REMARK ID 50547 DOMAINID 49416 MODEL 1 2021-01-02_00000089_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 976.949 tmscore: 0.57862 6lcrA_202 prob: 100 ident: 51.01
SSBOND     CYS A  621    CYS A  695                                       2.04  
ATOM      1  N   SER A   1      17.931 -34.266  16.643  1.00  8.330          N  
ATOM      2  CA  SER A   1      17.798 -35.579  17.262  1.00  7.960          C  
ATOM      3  C   SER A   1      16.517 -35.643  18.069  1.00  7.160          C  
ATOM      4  O   SER A   1      15.419 -35.688  17.515  1.00  6.920          O  
ATOM      5  CB  SER A   1      18.986 -35.823  18.166  1.00 11.290          C  
ATOM      6  OG  SER A   1      18.986 -34.900  19.240  1.00 11.290          O  
ATOM      7 1H   SER A   1      18.903 -33.996  16.634  1.00 10.000          H  
ATOM      8 2H   SER A   1      17.575 -34.291  15.699  1.00 10.000          H  
ATOM      9 3H   SER A   1      17.413 -33.569  17.181  1.00 10.000          H  
ATOM     10  HA  SER A   1      17.764 -36.338  16.480  1.00  9.550          H  
ATOM     11 1HB  SER A   1      18.950 -36.845  18.553  1.00 13.550          H  
ATOM     12 2HB  SER A   1      19.906 -35.720  17.592  1.00 13.550          H  
ATOM     13  HG  SER A   1      19.779 -35.107  19.770  1.00 13.550          H  
ATOM     14  N   ASP A   2      16.666 -35.585  19.387  1.00  7.050          N  
ATOM     15  CA  ASP A   2      15.535 -35.541  20.300  1.00  6.660          C  
ATOM     16  C   ASP A   2      15.166 -34.076  20.443  1.00  5.630          C  
ATOM     17  O   ASP A   2      14.013 -33.717  20.686  1.00  5.820          O  
ATOM     18  CB  ASP A   2      15.919 -36.117  21.660  1.00  9.480          C  
ATOM     19  CG  ASP A   2      16.290 -37.586  21.597  1.00  9.480          C  
ATOM     20  OD1 ASP A   2      15.456 -38.400  21.271  1.00  9.480          O  
ATOM     21  OD2 ASP A   2      17.434 -37.878  21.855  1.00  9.480          O  
ATOM     22  H   ASP A   2      17.601 -35.588  19.774  1.00  8.460          H  
ATOM     23  HA  ASP A   2      14.693 -36.090  19.879  1.00  7.990          H  
ATOM     24 1HB  ASP A   2      16.762 -35.556  22.068  1.00 11.380          H  
ATOM     25 2HB  ASP A   2      15.086 -35.996  22.350  1.00 11.380          H  
ATOM     26  N   GLU A   3      16.188 -33.232  20.300  1.00  4.880          N  
ATOM     27  CA  GLU A   3      16.054 -31.792  20.402  1.00  4.110          C  
ATOM     28  C   GLU A   3      16.268 -31.189  19.012  1.00  3.510          C  
ATOM     29  O   GLU A   3      16.621 -31.899  18.059  1.00  3.700          O  
ATOM     30  CB  GLU A   3      17.074 -31.245  21.416  1.00  6.060          C  
ATOM     31  CG  GLU A   3      16.881 -31.783  22.856  1.00  6.060          C  
ATOM     32  CD  GLU A   3      17.892 -31.248  23.870  1.00  6.060          C  
ATOM     33  OE1 GLU A   3      18.790 -30.536  23.482  1.00  6.060          O  
ATOM     34  OE2 GLU A   3      17.753 -31.554  25.035  1.00  6.060          O  
ATOM     35  H   GLU A   3      17.111 -33.613  20.111  1.00  5.860          H  
ATOM     36  HA  GLU A   3      15.046 -31.545  20.737  1.00  4.930          H  
ATOM     37 1HB  GLU A   3      18.082 -31.507  21.091  1.00  7.270          H  
ATOM     38 2HB  GLU A   3      17.017 -30.157  21.450  1.00  7.270          H  
ATOM     39 1HG  GLU A   3      15.877 -31.526  23.190  1.00  7.270          H  
ATOM     40 2HG  GLU A   3      16.951 -32.870  22.831  1.00  7.270          H  
ATOM     41  N   LEU A   4      16.065 -29.882  18.874  1.00  3.100          N  
ATOM     42  CA  LEU A   4      16.306 -29.239  17.586  1.00  2.670          C  
ATOM     43  C   LEU A   4      17.699 -28.617  17.523  1.00  1.730          C  
ATOM     44  O   LEU A   4      18.629 -29.417  17.454  1.00  2.000          O  
ATOM     45  CB  LEU A   4      15.257 -28.156  17.353  1.00  3.910          C  
ATOM     46  CG  LEU A   4      13.779 -28.588  17.247  1.00  3.910          C  
ATOM     47  CD1 LEU A   4      12.931 -27.323  17.142  1.00  3.910          C  
ATOM     48  CD2 LEU A   4      13.566 -29.492  16.032  1.00  3.910          C  
ATOM     49  H   LEU A   4      15.758 -29.332  19.666  1.00  3.720          H  
ATOM     50  HA  LEU A   4      16.250 -29.990  16.800  1.00  3.200          H  
ATOM     51 1HB  LEU A   4      15.314 -27.464  18.187  1.00  4.690          H  
ATOM     52 2HB  LEU A   4      15.514 -27.621  16.440  1.00  4.690          H  
ATOM     53  HG  LEU A   4      13.484 -29.127  18.147  1.00  4.690          H  
ATOM     54 1HD1 LEU A   4      11.876 -27.592  17.078  1.00  4.690          H  
ATOM     55 2HD1 LEU A   4      13.094 -26.706  18.024  1.00  4.690          H  
ATOM     56 3HD1 LEU A   4      13.216 -26.767  16.250  1.00  4.690          H  
ATOM     57 1HD2 LEU A   4      12.514 -29.772  15.972  1.00  4.690          H  
ATOM     58 2HD2 LEU A   4      13.850 -28.960  15.125  1.00  4.690          H  
ATOM     59 3HD2 LEU A   4      14.164 -30.394  16.126  1.00  4.690          H  
ATOM     60  N   ARG A   5      17.843 -27.648  18.415  1.00  1.250          N  
ATOM     61  CA  ARG A   5      18.751 -26.562  18.067  1.00  0.860          C  
ATOM     62  C   ARG A   5      19.939 -26.628  18.999  1.00  0.810          C  
ATOM     63  O   ARG A   5      20.365 -25.620  19.578  1.00  1.120          O  
ATOM     64  CB  ARG A   5      18.101 -25.197  18.139  1.00  1.360          C  
ATOM     65  CG  ARG A   5      17.001 -24.942  17.125  1.00  1.360          C  
ATOM     66  CD  ARG A   5      16.631 -23.545  17.129  1.00  1.360          C  
ATOM     67  NE  ARG A   5      16.049 -23.138  18.402  1.00  1.360          N  
ATOM     68  CZ  ARG A   5      14.739 -23.225  18.734  1.00  1.360          C  
ATOM     69  NH1 ARG A   5      13.851 -23.695  17.869  1.00  1.360          N  
ATOM     70  NH2 ARG A   5      14.341 -22.832  19.934  1.00  1.360          N  
ATOM     71  H   ARG A   5      18.023 -27.971  19.360  1.00  1.500          H  
ATOM     72  HA  ARG A   5      19.107 -26.713  17.048  1.00  1.030          H  
ATOM     73 1HB  ARG A   5      17.674 -25.060  19.132  1.00  1.630          H  
ATOM     74 2HB  ARG A   5      18.858 -24.420  18.006  1.00  1.630          H  
ATOM     75 1HG  ARG A   5      17.326 -25.226  16.127  1.00  1.630          H  
ATOM     76 2HG  ARG A   5      16.127 -25.492  17.398  1.00  1.630          H  
ATOM     77 1HD  ARG A   5      17.533 -22.980  16.978  1.00  1.630          H  
ATOM     78 2HD  ARG A   5      15.934 -23.325  16.328  1.00  1.630          H  
ATOM     79  HE  ARG A   5      16.711 -22.781  19.119  1.00  1.630          H  
ATOM     80 1HH1 ARG A   5      14.144 -23.997  16.953  1.00  1.630          H  
ATOM     81 2HH1 ARG A   5      12.875 -23.753  18.125  1.00  1.630          H  
ATOM     82 1HH2 ARG A   5      15.010 -22.464  20.608  1.00  1.630          H  
ATOM     83 2HH2 ARG A   5      13.369 -22.887  20.189  1.00  1.630          H  
ATOM     84  N   THR A   6      20.401 -27.851  19.220  1.00  0.650          N  
ATOM     85  CA  THR A   6      21.496 -28.078  20.145  1.00  0.620          C  
ATOM     86  C   THR A   6      22.754 -28.543  19.434  1.00  0.620          C  
ATOM     87  O   THR A   6      22.752 -29.506  18.663  1.00  0.740          O  
ATOM     88  CB  THR A   6      21.088 -29.091  21.234  1.00  0.880          C  
ATOM     89  OG1 THR A   6      19.962 -28.576  21.960  1.00  0.880          O  
ATOM     90  CG2 THR A   6      22.233 -29.291  22.215  1.00  0.880          C  
ATOM     91  H   THR A   6      19.994 -28.626  18.684  1.00  0.780          H  
ATOM     92  HA  THR A   6      21.733 -27.141  20.634  1.00  0.740          H  
ATOM     93  HB  THR A   6      20.816 -30.040  20.775  1.00  1.060          H  
ATOM     94  HG1 THR A   6      19.589 -29.279  22.538  1.00  1.060          H  
ATOM     95 1HG2 THR A   6      21.915 -29.994  22.985  1.00  1.060          H  
ATOM     96 2HG2 THR A   6      23.108 -29.692  21.706  1.00  1.060          H  
ATOM     97 3HG2 THR A   6      22.485 -28.337  22.674  1.00  1.060          H  
ATOM     98  N   VAL A   7      23.839 -27.853  19.726  1.00  0.590          N  
ATOM     99  CA  VAL A   7      25.135 -28.157  19.163  1.00  0.630          C  
ATOM    100  C   VAL A   7      26.025 -28.918  20.130  1.00  0.670          C  
ATOM    101  O   VAL A   7      26.269 -28.473  21.248  1.00  1.220          O  
ATOM    102  CB  VAL A   7      25.802 -26.860  18.717  1.00  0.870          C  
ATOM    103  CG1 VAL A   7      27.168 -27.138  18.224  1.00  0.870          C  
ATOM    104  CG2 VAL A   7      24.961 -26.259  17.615  1.00  0.870          C  
ATOM    105  H   VAL A   7      23.725 -27.058  20.363  1.00  0.710          H  
ATOM    106  HA  VAL A   7      24.982 -28.777  18.280  1.00  0.760          H  
ATOM    107  HB  VAL A   7      25.871 -26.164  19.554  1.00  1.040          H  
ATOM    108 1HG1 VAL A   7      27.631 -26.205  17.896  1.00  1.040          H  
ATOM    109 2HG1 VAL A   7      27.764 -27.567  19.019  1.00  1.040          H  
ATOM    110 3HG1 VAL A   7      27.125 -27.841  17.401  1.00  1.040          H  
ATOM    111 1HG2 VAL A   7      25.404 -25.344  17.261  1.00  1.040          H  
ATOM    112 2HG2 VAL A   7      24.911 -26.960  16.808  1.00  1.040          H  
ATOM    113 3HG2 VAL A   7      23.954 -26.050  17.975  1.00  1.040          H  
ATOM    114  N   TYR A   8      26.522 -30.073  19.697  1.00  0.600          N  
ATOM    115  CA  TYR A   8      27.341 -30.916  20.564  1.00  0.760          C  
ATOM    116  C   TYR A   8      28.805 -31.014  20.157  1.00  0.780          C  
ATOM    117  O   TYR A   8      29.134 -31.273  18.998  1.00  1.010          O  
ATOM    118  CB  TYR A   8      26.712 -32.301  20.649  1.00  1.000          C  
ATOM    119  CG  TYR A   8      27.523 -33.319  21.403  1.00  1.000          C  
ATOM    120  CD1 TYR A   8      27.787 -33.166  22.754  1.00  1.000          C  
ATOM    121  CD2 TYR A   8      27.964 -34.438  20.741  1.00  1.000          C  
ATOM    122  CE1 TYR A   8      28.494 -34.107  23.432  1.00  1.000          C  
ATOM    123  CE2 TYR A   8      28.661 -35.388  21.410  1.00  1.000          C  
ATOM    124  CZ  TYR A   8      28.934 -35.229  22.752  1.00  1.000          C  
ATOM    125  OH  TYR A   8      29.634 -36.186  23.406  1.00  1.000          O  
ATOM    126  H   TYR A   8      26.300 -30.384  18.760  1.00  0.720          H  
ATOM    127  HA  TYR A   8      27.329 -30.486  21.563  1.00  0.910          H  
ATOM    128 1HB  TYR A   8      25.741 -32.225  21.115  1.00  1.200          H  
ATOM    129 2HB  TYR A   8      26.552 -32.678  19.641  1.00  1.200          H  
ATOM    130  HD1 TYR A   8      27.436 -32.289  23.278  1.00  1.200          H  
ATOM    131  HD2 TYR A   8      27.752 -34.572  19.680  1.00  1.200          H  
ATOM    132  HE1 TYR A   8      28.699 -33.971  24.493  1.00  1.200          H  
ATOM    133  HE2 TYR A   8      28.998 -36.269  20.875  1.00  1.200          H  
ATOM    134  HH  TYR A   8      29.716 -36.953  22.837  1.00  1.200          H  
ATOM    135  N   TYR A   9      29.668 -30.787  21.141  1.00  1.050          N  
ATOM    136  CA  TYR A   9      31.116 -30.849  21.023  1.00  1.310          C  
ATOM    137  C   TYR A   9      31.747 -32.225  20.773  1.00  1.450          C  
ATOM    138  O   TYR A   9      31.508 -33.196  21.499  1.00  2.160          O  
ATOM    139  CB  TYR A   9      31.739 -30.217  22.279  1.00  1.730          C  
ATOM    140  CG  TYR A   9      33.235 -30.427  22.425  1.00  1.730          C  
ATOM    141  CD1 TYR A   9      34.124 -29.957  21.493  1.00  1.730          C  
ATOM    142  CD2 TYR A   9      33.716 -31.102  23.535  1.00  1.730          C  
ATOM    143  CE1 TYR A   9      35.472 -30.192  21.658  1.00  1.730          C  
ATOM    144  CE2 TYR A   9      35.063 -31.304  23.684  1.00  1.730          C  
ATOM    145  CZ  TYR A   9      35.927 -30.854  22.742  1.00  1.730          C  
ATOM    146  OH  TYR A   9      37.263 -31.063  22.885  1.00  1.730          O  
ATOM    147  H   TYR A   9      29.295 -30.549  22.068  1.00  1.260          H  
ATOM    148  HA  TYR A   9      31.388 -30.221  20.172  1.00  1.570          H  
ATOM    149 1HB  TYR A   9      31.546 -29.147  22.268  1.00  2.080          H  
ATOM    150 2HB  TYR A   9      31.252 -30.618  23.166  1.00  2.080          H  
ATOM    151  HD1 TYR A   9      33.765 -29.418  20.612  1.00  2.080          H  
ATOM    152  HD2 TYR A   9      33.031 -31.474  24.290  1.00  2.080          H  
ATOM    153  HE1 TYR A   9      36.178 -29.853  20.925  1.00  2.080          H  
ATOM    154  HE2 TYR A   9      35.446 -31.835  24.552  1.00  2.080          H  
ATOM    155  HH  TYR A   9      37.440 -31.346  23.802  1.00  2.080          H  
ATOM    156  N   ASN A  10      32.708 -32.234  19.853  1.00  1.590          N  
ATOM    157  CA  ASN A  10      33.545 -33.393  19.583  1.00  1.790          C  
ATOM    158  C   ASN A  10      32.925 -34.688  19.085  1.00  2.270          C  
ATOM    159  O   ASN A  10      32.947 -34.961  17.885  1.00  2.830          O  
ATOM    160  CB  ASN A  10      34.411 -33.700  20.799  1.00  2.430          C  
ATOM    161  CG  ASN A  10      35.429 -34.767  20.565  1.00  2.430          C  
ATOM    162  OD1 ASN A  10      35.952 -34.929  19.458  1.00  2.430          O  
ATOM    163  ND2 ASN A  10      35.729 -35.508  21.601  1.00  2.430          N  
ATOM    164  H   ASN A  10      32.835 -31.399  19.290  1.00  1.910          H  
ATOM    165  HA  ASN A  10      34.231 -33.085  18.793  1.00  2.150          H  
ATOM    166 1HB  ASN A  10      34.950 -32.824  21.056  1.00  2.910          H  
ATOM    167 2HB  ASN A  10      33.814 -33.971  21.660  1.00  2.910          H  
ATOM    168 1HD2 ASN A  10      36.402 -36.238  21.514  1.00  2.910          H  
ATOM    169 2HD2 ASN A  10      35.287 -35.337  22.484  1.00  2.910          H  
ATOM    170  N   LEU A  11      32.526 -35.559  20.000  1.00  2.710          N  
ATOM    171  CA  LEU A  11      32.216 -36.920  19.594  1.00  3.650          C  
ATOM    172  C   LEU A  11      31.165 -37.054  18.471  1.00  3.800          C  
ATOM    173  O   LEU A  11      30.084 -36.473  18.552  1.00  4.030          O  
ATOM    174  CB  LEU A  11      31.765 -37.735  20.810  1.00  4.730          C  
ATOM    175  CG  LEU A  11      32.836 -38.024  21.911  1.00  4.730          C  
ATOM    176  CD1 LEU A  11      32.152 -38.693  23.098  1.00  4.730          C  
ATOM    177  CD2 LEU A  11      33.951 -38.926  21.363  1.00  4.730          C  
ATOM    178  H   LEU A  11      32.426 -35.244  20.966  1.00  3.250          H  
ATOM    179  HA  LEU A  11      33.154 -37.312  19.270  1.00  4.380          H  
ATOM    180 1HB  LEU A  11      30.972 -37.203  21.283  1.00  5.680          H  
ATOM    181 2HB  LEU A  11      31.371 -38.692  20.460  1.00  5.680          H  
ATOM    182  HG  LEU A  11      33.270 -37.087  22.255  1.00  5.680          H  
ATOM    183 1HD1 LEU A  11      32.886 -38.889  23.879  1.00  5.680          H  
ATOM    184 2HD1 LEU A  11      31.381 -38.044  23.492  1.00  5.680          H  
ATOM    185 3HD1 LEU A  11      31.705 -39.635  22.779  1.00  5.680          H  
ATOM    186 1HD2 LEU A  11      34.673 -39.118  22.156  1.00  5.680          H  
ATOM    187 2HD2 LEU A  11      33.522 -39.872  21.029  1.00  5.680          H  
ATOM    188 3HD2 LEU A  11      34.465 -38.454  20.537  1.00  5.680          H  
ATOM    189  N   PRO A  12      31.468 -37.860  17.420  1.00  4.040          N  
ATOM    190  CA  PRO A  12      30.664 -38.144  16.241  1.00  4.390          C  
ATOM    191  C   PRO A  12      29.561 -39.138  16.516  1.00  4.660          C  
ATOM    192  O   PRO A  12      29.576 -39.826  17.539  1.00  4.950          O  
ATOM    193  CB  PRO A  12      31.677 -38.766  15.277  1.00  6.580          C  
ATOM    194  CG  PRO A  12      32.636 -39.490  16.178  1.00  6.580          C  
ATOM    195  CD  PRO A  12      32.766 -38.604  17.400  1.00  6.580          C  
ATOM    196  HA  PRO A  12      30.254 -37.201  15.845  1.00  5.270          H  
ATOM    197 1HB  PRO A  12      31.158 -39.452  14.579  1.00  7.900          H  
ATOM    198 2HB  PRO A  12      32.156 -37.983  14.672  1.00  7.900          H  
ATOM    199 1HG  PRO A  12      32.228 -40.489  16.424  1.00  7.900          H  
ATOM    200 2HG  PRO A  12      33.593 -39.658  15.663  1.00  7.900          H  
ATOM    201 1HD  PRO A  12      32.869 -39.252  18.288  1.00  7.900          H  
ATOM    202 2HD  PRO A  12      33.620 -37.914  17.250  1.00  7.900          H  
ATOM    203  N   LEU A  13      28.656 -39.275  15.562  1.00  4.900          N  
ATOM    204  CA  LEU A  13      27.662 -40.322  15.644  1.00  5.390          C  
ATOM    205  C   LEU A  13      28.385 -41.642  15.339  1.00  5.780          C  
ATOM    206  O   LEU A  13      29.399 -41.623  14.638  1.00  6.040          O  
ATOM    207  CB  LEU A  13      26.558 -40.099  14.606  1.00  7.350          C  
ATOM    208  CG  LEU A  13      25.708 -38.824  14.726  1.00  7.350          C  
ATOM    209  CD1 LEU A  13      24.811 -38.748  13.514  1.00  7.350          C  
ATOM    210  CD2 LEU A  13      24.870 -38.850  15.997  1.00  7.350          C  
ATOM    211  H   LEU A  13      28.673 -38.660  14.761  1.00  5.880          H  
ATOM    212  HA  LEU A  13      27.251 -40.307  16.639  1.00  6.470          H  
ATOM    213 1HB  LEU A  13      27.017 -40.074  13.644  1.00  8.820          H  
ATOM    214 2HB  LEU A  13      25.876 -40.951  14.627  1.00  8.820          H  
ATOM    215  HG  LEU A  13      26.356 -37.949  14.732  1.00  8.820          H  
ATOM    216 1HD1 LEU A  13      24.213 -37.841  13.561  1.00  8.820          H  
ATOM    217 2HD1 LEU A  13      25.426 -38.736  12.631  1.00  8.820          H  
ATOM    218 3HD1 LEU A  13      24.163 -39.613  13.491  1.00  8.820          H  
ATOM    219 1HD2 LEU A  13      24.266 -37.942  16.047  1.00  8.820          H  
ATOM    220 2HD2 LEU A  13      24.215 -39.718  15.985  1.00  8.820          H  
ATOM    221 3HD2 LEU A  13      25.511 -38.896  16.871  1.00  8.820          H  
ATOM    222  N   PRO A  14      27.938 -42.785  15.887  1.00  6.120          N  
ATOM    223  CA  PRO A  14      28.433 -44.128  15.611  1.00  6.720          C  
ATOM    224  C   PRO A  14      28.358 -44.493  14.140  1.00  7.020          C  
ATOM    225  O   PRO A  14      27.368 -44.163  13.466  1.00  7.030          O  
ATOM    226  CB  PRO A  14      27.478 -45.009  16.432  1.00 10.080          C  
ATOM    227  CG  PRO A  14      27.001 -44.125  17.548  1.00 10.080          C  
ATOM    228  CD  PRO A  14      26.916 -42.740  16.956  1.00 10.080          C  
ATOM    229  HA  PRO A  14      29.471 -44.216  15.976  1.00  8.060          H  
ATOM    230 1HB  PRO A  14      26.654 -45.366  15.796  1.00 12.100          H  
ATOM    231 2HB  PRO A  14      28.010 -45.901  16.795  1.00 12.100          H  
ATOM    232 1HG  PRO A  14      26.027 -44.479  17.924  1.00 12.100          H  
ATOM    233 2HG  PRO A  14      27.704 -44.176  18.393  1.00 12.100          H  
ATOM    234 1HD  PRO A  14      25.932 -42.519  16.557  1.00 12.100          H  
ATOM    235 2HD  PRO A  14      27.214 -42.058  17.765  1.00 12.100          H  
ATOM    236  N   GLU A  15      29.343 -45.267  13.678  1.00  7.470          N  
ATOM    237  CA  GLU A  15      29.438 -45.718  12.293  1.00  8.060          C  
ATOM    238  C   GLU A  15      28.179 -46.397  11.776  1.00  8.180          C  
ATOM    239  O   GLU A  15      27.822 -46.217  10.611  1.00  8.440          O  
ATOM    240  CB  GLU A  15      30.646 -46.640  12.134  1.00 11.050          C  
ATOM    241  CG  GLU A  15      31.992 -45.923  12.317  1.00 11.050          C  
ATOM    242  CD  GLU A  15      32.400 -45.770  13.763  1.00 11.050          C  
ATOM    243  OE1 GLU A  15      31.651 -46.194  14.626  1.00 11.050          O  
ATOM    244  OE2 GLU A  15      33.443 -45.224  14.009  1.00 11.050          O  
ATOM    245  H   GLU A  15      30.112 -45.519  14.311  1.00  8.960          H  
ATOM    246  HA  GLU A  15      29.604 -44.853  11.678  1.00  9.670          H  
ATOM    247 1HB  GLU A  15      30.589 -47.451  12.859  1.00 13.260          H  
ATOM    248 2HB  GLU A  15      30.636 -47.086  11.141  1.00 13.260          H  
ATOM    249 1HG  GLU A  15      32.763 -46.481  11.789  1.00 13.260          H  
ATOM    250 2HG  GLU A  15      31.923 -44.935  11.863  1.00 13.260          H  
ATOM    251  N   ASP A  16      27.469 -47.100  12.656  1.00  8.220          N  
ATOM    252  CA  ASP A  16      26.238 -47.807  12.328  1.00  8.560          C  
ATOM    253  C   ASP A  16      25.150 -46.866  11.809  1.00  8.230          C  
ATOM    254  O   ASP A  16      24.237 -47.288  11.095  1.00  8.190          O  
ATOM    255  CB  ASP A  16      25.701 -48.508  13.576  1.00 11.850          C  
ATOM    256  CG  ASP A  16      26.535 -49.699  14.028  1.00 11.850          C  
ATOM    257  OD1 ASP A  16      27.359 -50.172  13.283  1.00 11.850          O  
ATOM    258  OD2 ASP A  16      26.348 -50.106  15.143  1.00 11.850          O  
ATOM    259  H   ASP A  16      27.850 -47.223  13.584  1.00  9.860          H  
ATOM    260  HA  ASP A  16      26.455 -48.547  11.557  1.00 10.270          H  
ATOM    261 1HB  ASP A  16      25.652 -47.788  14.394  1.00 14.220          H  
ATOM    262 2HB  ASP A  16      24.682 -48.847  13.387  1.00 14.220          H  
ATOM    263  N   MET A  17      25.200 -45.605  12.241  1.00  8.140          N  
ATOM    264  CA  MET A  17      24.216 -44.611  11.858  1.00  8.000          C  
ATOM    265  C   MET A  17      24.633 -43.795  10.653  1.00  8.200          C  
ATOM    266  O   MET A  17      23.820 -43.592   9.745  1.00  8.460          O  
ATOM    267  CB  MET A  17      23.993 -43.632  13.011  1.00 11.260          C  
ATOM    268  CG  MET A  17      23.322 -44.212  14.231  1.00 11.260          C  
ATOM    269  SD  MET A  17      23.262 -43.049  15.627  1.00 11.260          S  
ATOM    270  CE  MET A  17      22.141 -41.772  15.085  1.00 11.260          C  
ATOM    271  H   MET A  17      25.990 -45.307  12.811  1.00  9.770          H  
ATOM    272  HA  MET A  17      23.286 -45.122  11.612  1.00  9.600          H  
ATOM    273 1HB  MET A  17      24.957 -43.222  13.325  1.00 13.510          H  
ATOM    274 2HB  MET A  17      23.394 -42.804  12.651  1.00 13.510          H  
ATOM    275 1HG  MET A  17      22.306 -44.511  13.978  1.00 13.510          H  
ATOM    276 2HG  MET A  17      23.868 -45.101  14.548  1.00 13.510          H  
ATOM    277 1HE  MET A  17      22.032 -41.029  15.874  1.00 13.510          H  
ATOM    278 2HE  MET A  17      22.537 -41.298  14.209  1.00 13.510          H  
ATOM    279 3HE  MET A  17      21.167 -42.206  14.859  1.00 13.510          H  
ATOM    280  N   LEU A  18      25.924 -43.432  10.600  1.00  8.330          N  
ATOM    281  CA  LEU A  18      26.469 -42.431   9.662  1.00  8.730          C  
ATOM    282  C   LEU A  18      25.992 -42.454   8.208  1.00  8.940          C  
ATOM    283  O   LEU A  18      25.912 -41.395   7.591  1.00  9.220          O  
ATOM    284  CB  LEU A  18      28.007 -42.485   9.642  1.00 12.060          C  
ATOM    285  CG  LEU A  18      28.758 -42.040  10.948  1.00 12.060          C  
ATOM    286  CD1 LEU A  18      30.253 -42.246  10.763  1.00 12.060          C  
ATOM    287  CD2 LEU A  18      28.480 -40.612  11.279  1.00 12.060          C  
ATOM    288  H   LEU A  18      26.519 -43.753  11.372  1.00 10.000          H  
ATOM    289  HA  LEU A  18      26.181 -41.468  10.047  1.00 10.480          H  
ATOM    290 1HB  LEU A  18      28.300 -43.518   9.438  1.00 14.470          H  
ATOM    291 2HB  LEU A  18      28.360 -41.863   8.820  1.00 14.470          H  
ATOM    292  HG  LEU A  18      28.433 -42.662  11.768  1.00 14.470          H  
ATOM    293 1HD1 LEU A  18      30.771 -41.967  11.687  1.00 14.470          H  
ATOM    294 2HD1 LEU A  18      30.475 -43.270  10.528  1.00 14.470          H  
ATOM    295 3HD1 LEU A  18      30.602 -41.620   9.947  1.00 14.470          H  
ATOM    296 1HD2 LEU A  18      29.023 -40.349  12.189  1.00 14.470          H  
ATOM    297 2HD2 LEU A  18      28.826 -39.992  10.460  1.00 14.470          H  
ATOM    298 3HD2 LEU A  18      27.432 -40.442  11.441  1.00 14.470          H  
ATOM    299  N   ASP A  19      25.692 -43.602   7.627  1.00  9.010          N  
ATOM    300  CA  ASP A  19      25.270 -43.619   6.231  1.00  9.420          C  
ATOM    301  C   ASP A  19      23.974 -42.831   5.943  1.00  9.790          C  
ATOM    302  O   ASP A  19      23.771 -42.375   4.815  1.00 10.310          O  
ATOM    303  CB  ASP A  19      25.064 -45.057   5.765  1.00 13.020          C  
ATOM    304  CG  ASP A  19      26.356 -45.845   5.583  1.00 13.020          C  
ATOM    305  OD1 ASP A  19      27.413 -45.261   5.546  1.00 13.020          O  
ATOM    306  OD2 ASP A  19      26.264 -47.042   5.487  1.00 13.020          O  
ATOM    307  H   ASP A  19      25.766 -44.479   8.127  1.00 10.810          H  
ATOM    308  HA  ASP A  19      26.068 -43.173   5.638  1.00 11.300          H  
ATOM    309 1HB  ASP A  19      24.439 -45.579   6.493  1.00 15.630          H  
ATOM    310 2HB  ASP A  19      24.524 -45.050   4.820  1.00 15.630          H  
ATOM    311  N   GLU A  20      23.057 -42.751   6.918  1.00  9.730          N  
ATOM    312  CA  GLU A  20      21.756 -42.090   6.725  1.00  9.860          C  
ATOM    313  C   GLU A  20      21.800 -40.578   6.385  1.00  9.420          C  
ATOM    314  O   GLU A  20      22.442 -39.767   7.054  1.00  9.590          O  
ATOM    315  CB  GLU A  20      20.863 -42.379   7.942  1.00 13.750          C  
ATOM    316  CG  GLU A  20      19.489 -41.731   7.893  1.00 13.750          C  
ATOM    317  CD  GLU A  20      18.591 -42.123   9.013  1.00 13.750          C  
ATOM    318  OE1 GLU A  20      18.993 -42.903   9.832  1.00 13.750          O  
ATOM    319  OE2 GLU A  20      17.485 -41.644   9.045  1.00 13.750          O  
ATOM    320  H   GLU A  20      23.279 -43.133   7.846  1.00 11.680          H  
ATOM    321  HA  GLU A  20      21.278 -42.582   5.878  1.00 11.830          H  
ATOM    322 1HB  GLU A  20      20.695 -43.453   7.994  1.00 16.500          H  
ATOM    323 2HB  GLU A  20      21.367 -42.111   8.849  1.00 16.500          H  
ATOM    324 1HG  GLU A  20      19.636 -40.673   7.981  1.00 16.500          H  
ATOM    325 2HG  GLU A  20      19.011 -41.941   6.937  1.00 16.500          H  
ATOM    326  N   ASP A  21      21.040 -40.177   5.363  1.00  9.120          N  
ATOM    327  CA  ASP A  21      21.002 -38.788   4.899  1.00  8.720          C  
ATOM    328  C   ASP A  21      20.245 -37.819   5.804  1.00  8.290          C  
ATOM    329  O   ASP A  21      20.422 -36.603   5.720  1.00  8.450          O  
ATOM    330  CB  ASP A  21      20.400 -38.775   3.501  1.00 12.370          C  
ATOM    331  CG  ASP A  21      19.050 -39.449   3.501  1.00 12.370          C  
ATOM    332  OD1 ASP A  21      19.016 -40.605   3.911  1.00 12.370          O  
ATOM    333  OD2 ASP A  21      18.081 -38.854   3.115  1.00 12.370          O  
ATOM    334  H   ASP A  21      20.472 -40.858   4.846  1.00 10.940          H  
ATOM    335  HA  ASP A  21      22.033 -38.438   4.826  1.00 10.460          H  
ATOM    336 1HB  ASP A  21      20.285 -37.746   3.159  1.00 14.840          H  
ATOM    337 2HB  ASP A  21      21.065 -39.291   2.808  1.00 14.840          H  
ATOM    338  N   GLY A  22      19.413 -38.359   6.674  1.00  7.970          N  
ATOM    339  CA  GLY A  22      18.590 -37.576   7.585  1.00  7.700          C  
ATOM    340  C   GLY A  22      19.260 -37.304   8.934  1.00  6.920          C  
ATOM    341  O   GLY A  22      18.623 -36.776   9.849  1.00  6.990          O  
ATOM    342  H   GLY A  22      19.334 -39.369   6.680  1.00  9.560          H  
ATOM    343 1HA  GLY A  22      18.337 -36.629   7.110  1.00  9.240          H  
ATOM    344 2HA  GLY A  22      17.651 -38.104   7.749  1.00  9.240          H  
ATOM    345  N   LEU A  23      20.529 -37.670   9.075  1.00  6.430          N  
ATOM    346  CA  LEU A  23      21.210 -37.518  10.350  1.00  5.900          C  
ATOM    347  C   LEU A  23      21.661 -36.096  10.683  1.00  5.340          C  
ATOM    348  O   LEU A  23      22.019 -35.337   9.777  1.00  5.290          O  
ATOM    349  CB  LEU A  23      22.473 -38.355  10.346  1.00  8.470          C  
ATOM    350  CG  LEU A  23      22.330 -39.789  10.214  1.00  8.470          C  
ATOM    351  CD1 LEU A  23      23.683 -40.329  10.061  1.00  8.470          C  
ATOM    352  CD2 LEU A  23      21.634 -40.419  11.411  1.00  8.470          C  
ATOM    353  H   LEU A  23      21.025 -38.108   8.289  1.00  7.720          H  
ATOM    354  HA  LEU A  23      20.521 -37.879  11.090  1.00  7.080          H  
ATOM    355 1HB  LEU A  23      23.059 -38.038   9.484  1.00 10.170          H  
ATOM    356 2HB  LEU A  23      23.049 -38.160  11.232  1.00 10.170          H  
ATOM    357  HG  LEU A  23      21.768 -40.001   9.339  1.00 10.170          H  
ATOM    358 1HD1 LEU A  23      23.600 -41.348   9.921  1.00 10.170          H  
ATOM    359 2HD1 LEU A  23      24.158 -39.885   9.180  1.00 10.170          H  
ATOM    360 3HD1 LEU A  23      24.276 -40.124  10.936  1.00 10.170          H  
ATOM    361 1HD2 LEU A  23      21.576 -41.499  11.255  1.00 10.170          H  
ATOM    362 2HD2 LEU A  23      22.195 -40.212  12.301  1.00 10.170          H  
ATOM    363 3HD2 LEU A  23      20.626 -40.032  11.520  1.00 10.170          H  
ATOM    364  N   PRO A  24      21.792 -35.765  12.004  1.00  5.290          N  
ATOM    365  CA  PRO A  24      22.362 -34.537  12.573  1.00  5.020          C  
ATOM    366  C   PRO A  24      23.732 -34.241  11.974  1.00  4.270          C  
ATOM    367  O   PRO A  24      24.156 -33.091  11.885  1.00  4.100          O  
ATOM    368  CB  PRO A  24      22.475 -34.880  14.063  1.00  7.530          C  
ATOM    369  CG  PRO A  24      21.359 -35.863  14.314  1.00  7.530          C  
ATOM    370  CD  PRO A  24      21.256 -36.692  13.058  1.00  7.530          C  
ATOM    371  HA  PRO A  24      21.667 -33.701  12.408  1.00  6.020          H  
ATOM    372 1HB  PRO A  24      23.472 -35.297  14.284  1.00  9.040          H  
ATOM    373 2HB  PRO A  24      22.378 -33.961  14.665  1.00  9.040          H  
ATOM    374 1HG  PRO A  24      21.592 -36.473  15.204  1.00  9.040          H  
ATOM    375 2HG  PRO A  24      20.429 -35.323  14.537  1.00  9.040          H  
ATOM    376 1HD  PRO A  24      21.840 -37.615  13.150  1.00  9.040          H  
ATOM    377 2HD  PRO A  24      20.183 -36.880  12.908  1.00  9.040          H  
ATOM    378  N   LEU A  25      24.394 -35.300  11.536  1.00  4.300          N  
ATOM    379  CA  LEU A  25      25.697 -35.307  10.916  1.00  4.180          C  
ATOM    380  C   LEU A  25      25.850 -34.172   9.906  1.00  3.410          C  
ATOM    381  O   LEU A  25      26.928 -33.573   9.796  1.00  3.710          O  
ATOM    382  CB  LEU A  25      25.858 -36.651  10.184  1.00  5.900          C  
ATOM    383  CG  LEU A  25      27.181 -36.971   9.477  1.00  5.900          C  
ATOM    384  CD1 LEU A  25      28.317 -37.022  10.497  1.00  5.900          C  
ATOM    385  CD2 LEU A  25      27.013 -38.320   8.757  1.00  5.900          C  
ATOM    386  H   LEU A  25      23.960 -36.196  11.660  1.00  5.160          H  
ATOM    387  HA  LEU A  25      26.442 -35.195  11.700  1.00  5.020          H  
ATOM    388 1HB  LEU A  25      25.670 -37.440  10.877  1.00  7.080          H  
ATOM    389 2HB  LEU A  25      25.084 -36.696   9.418  1.00  7.080          H  
ATOM    390  HG  LEU A  25      27.419 -36.197   8.745  1.00  7.080          H  
ATOM    391 1HD1 LEU A  25      29.250 -37.265   9.985  1.00  7.080          H  
ATOM    392 2HD1 LEU A  25      28.423 -36.057  10.983  1.00  7.080          H  
ATOM    393 3HD1 LEU A  25      28.105 -37.778  11.245  1.00  7.080          H  
ATOM    394 1HD2 LEU A  25      27.937 -38.583   8.240  1.00  7.080          H  
ATOM    395 2HD2 LEU A  25      26.770 -39.096   9.470  1.00  7.080          H  
ATOM    396 3HD2 LEU A  25      26.203 -38.251   8.028  1.00  7.080          H  
ATOM    397  N   ALA A  26      24.793 -33.897   9.120  1.00  2.980          N  
ATOM    398  CA  ALA A  26      24.885 -32.862   8.098  1.00  2.590          C  
ATOM    399  C   ALA A  26      23.814 -31.787   8.252  1.00  1.730          C  
ATOM    400  O   ALA A  26      23.408 -31.181   7.257  1.00  2.320          O  
ATOM    401  CB  ALA A  26      24.781 -33.486   6.723  1.00  3.780          C  
ATOM    402  H   ALA A  26      23.905 -34.407   9.235  1.00  3.580          H  
ATOM    403  HA  ALA A  26      25.853 -32.376   8.195  1.00  3.110          H  
ATOM    404 1HB  ALA A  26      24.885 -32.709   5.966  1.00  4.540          H  
ATOM    405 2HB  ALA A  26      25.570 -34.224   6.604  1.00  4.540          H  
ATOM    406 3HB  ALA A  26      23.809 -33.968   6.624  1.00  4.540          H  
ATOM    407  N   VAL A  27      23.351 -31.542   9.480  1.00  1.220          N  
ATOM    408  CA  VAL A  27      22.335 -30.510   9.676  1.00  1.440          C  
ATOM    409  C   VAL A  27      22.932 -29.099   9.601  1.00  1.080          C  
ATOM    410  O   VAL A  27      22.239 -28.156   9.221  1.00  1.290          O  
ATOM    411  CB  VAL A  27      21.536 -30.715  10.992  1.00  1.930          C  
ATOM    412  CG1 VAL A  27      22.319 -30.329  12.205  1.00  1.930          C  
ATOM    413  CG2 VAL A  27      20.260 -29.897  10.949  1.00  1.930          C  
ATOM    414  H   VAL A  27      23.711 -32.084  10.272  1.00  1.460          H  
ATOM    415  HA  VAL A  27      21.615 -30.603   8.864  1.00  1.730          H  
ATOM    416  HB  VAL A  27      21.299 -31.771  11.074  1.00  2.310          H  
ATOM    417 1HG1 VAL A  27      21.720 -30.514  13.093  1.00  2.310          H  
ATOM    418 2HG1 VAL A  27      23.235 -30.894  12.270  1.00  2.310          H  
ATOM    419 3HG1 VAL A  27      22.538 -29.280  12.146  1.00  2.310          H  
ATOM    420 1HG2 VAL A  27      19.689 -30.073  11.857  1.00  2.310          H  
ATOM    421 2HG2 VAL A  27      20.500 -28.837  10.877  1.00  2.310          H  
ATOM    422 3HG2 VAL A  27      19.667 -30.192  10.084  1.00  2.310          H  
ATOM    423  N   TYR A  28      24.186 -28.932  10.026  1.00  0.920          N  
ATOM    424  CA  TYR A  28      24.798 -27.617  10.005  1.00  0.660          C  
ATOM    425  C   TYR A  28      25.764 -27.526   8.815  1.00  0.560          C  
ATOM    426  O   TYR A  28      26.455 -28.503   8.526  1.00  0.720          O  
ATOM    427  CB  TYR A  28      25.549 -27.349  11.305  1.00  1.030          C  
ATOM    428  CG  TYR A  28      24.670 -27.284  12.525  1.00  1.030          C  
ATOM    429  CD1 TYR A  28      24.717 -28.303  13.467  1.00  1.030          C  
ATOM    430  CD2 TYR A  28      23.794 -26.235  12.688  1.00  1.030          C  
ATOM    431  CE1 TYR A  28      23.881 -28.265  14.563  1.00  1.030          C  
ATOM    432  CE2 TYR A  28      22.966 -26.198  13.780  1.00  1.030          C  
ATOM    433  CZ  TYR A  28      23.000 -27.207  14.711  1.00  1.030          C  
ATOM    434  OH  TYR A  28      22.150 -27.165  15.790  1.00  1.030          O  
ATOM    435  H   TYR A  28      24.719 -29.731  10.337  1.00  1.100          H  
ATOM    436  HA  TYR A  28      24.000 -26.892   9.902  1.00  0.790          H  
ATOM    437 1HB  TYR A  28      26.281 -28.140  11.462  1.00  1.230          H  
ATOM    438 2HB  TYR A  28      26.091 -26.417  11.222  1.00  1.230          H  
ATOM    439  HD1 TYR A  28      25.405 -29.139  13.337  1.00  1.230          H  
ATOM    440  HD2 TYR A  28      23.752 -25.437  11.949  1.00  1.230          H  
ATOM    441  HE1 TYR A  28      23.906 -29.066  15.303  1.00  1.230          H  
ATOM    442  HE2 TYR A  28      22.273 -25.368  13.903  1.00  1.230          H  
ATOM    443  HH  TYR A  28      22.236 -27.979  16.305  1.00  1.230          H  
ATOM    444  N   PRO A  29      25.866 -26.367   8.141  1.00  0.500          N  
ATOM    445  CA  PRO A  29      26.735 -26.088   7.007  1.00  0.570          C  
ATOM    446  C   PRO A  29      28.192 -25.890   7.389  1.00  0.510          C  
ATOM    447  O   PRO A  29      28.514 -25.650   8.555  1.00  0.680          O  
ATOM    448  CB  PRO A  29      26.152 -24.785   6.454  1.00  0.850          C  
ATOM    449  CG  PRO A  29      25.579 -24.087   7.664  1.00  0.850          C  
ATOM    450  CD  PRO A  29      25.041 -25.195   8.545  1.00  0.850          C  
ATOM    451  HA  PRO A  29      26.636 -26.902   6.272  1.00  0.680          H  
ATOM    452 1HB  PRO A  29      26.957 -24.197   5.973  1.00  1.030          H  
ATOM    453 2HB  PRO A  29      25.401 -24.999   5.680  1.00  1.030          H  
ATOM    454 1HG  PRO A  29      26.357 -23.484   8.169  1.00  1.030          H  
ATOM    455 2HG  PRO A  29      24.790 -23.374   7.363  1.00  1.030          H  
ATOM    456 1HD  PRO A  29      25.211 -24.917   9.595  1.00  1.030          H  
ATOM    457 2HD  PRO A  29      23.970 -25.350   8.316  1.00  1.030          H  
ATOM    458  N   ARG A  30      29.066 -25.975   6.394  1.00  0.560          N  
ATOM    459  CA  ARG A  30      30.473 -25.628   6.569  1.00  0.590          C  
ATOM    460  C   ARG A  30      30.606 -24.117   6.516  1.00  0.650          C  
ATOM    461  O   ARG A  30      29.852 -23.448   5.799  1.00  1.240          O  
ATOM    462  CB  ARG A  30      31.330 -26.261   5.489  1.00  0.810          C  
ATOM    463  CG  ARG A  30      31.405 -27.762   5.575  1.00  0.810          C  
ATOM    464  CD  ARG A  30      32.070 -28.382   4.401  1.00  0.810          C  
ATOM    465  NE  ARG A  30      33.529 -28.128   4.310  1.00  0.810          N  
ATOM    466  CZ  ARG A  30      34.305 -28.657   3.320  1.00  0.810          C  
ATOM    467  NH1 ARG A  30      33.750 -29.408   2.381  1.00  0.810          N  
ATOM    468  NH2 ARG A  30      35.607 -28.449   3.279  1.00  0.810          N  
ATOM    469  H   ARG A  30      28.734 -26.236   5.476  1.00  0.670          H  
ATOM    470  HA  ARG A  30      30.815 -25.977   7.546  1.00  0.710          H  
ATOM    471 1HB  ARG A  30      30.939 -25.994   4.509  1.00  0.980          H  
ATOM    472 2HB  ARG A  30      32.340 -25.866   5.552  1.00  0.980          H  
ATOM    473 1HG  ARG A  30      31.972 -28.034   6.465  1.00  0.980          H  
ATOM    474 2HG  ARG A  30      30.397 -28.172   5.654  1.00  0.980          H  
ATOM    475 1HD  ARG A  30      31.917 -29.459   4.454  1.00  0.980          H  
ATOM    476 2HD  ARG A  30      31.603 -27.996   3.496  1.00  0.980          H  
ATOM    477  HE  ARG A  30      33.985 -27.501   5.011  1.00  0.980          H  
ATOM    478 1HH1 ARG A  30      32.759 -29.589   2.391  1.00  0.980          H  
ATOM    479 2HH1 ARG A  30      34.323 -29.805   1.650  1.00  0.980          H  
ATOM    480 1HH2 ARG A  30      36.087 -27.927   4.014  1.00  0.980          H  
ATOM    481 2HH2 ARG A  30      36.157 -28.856   2.542  1.00  0.980          H  
ATOM    482  N   ASN A  31      31.612 -23.582   7.194  1.00  0.340          N  
ATOM    483  CA  ASN A  31      31.845 -22.149   7.245  1.00  0.340          C  
ATOM    484  C   ASN A  31      32.475 -21.554   5.998  1.00  0.410          C  
ATOM    485  O   ASN A  31      33.583 -21.015   6.042  1.00  0.860          O  
ATOM    486  CB  ASN A  31      32.736 -21.879   8.428  1.00  0.480          C  
ATOM    487  CG  ASN A  31      32.866 -20.489   8.844  1.00  0.480          C  
ATOM    488  OD1 ASN A  31      31.920 -19.666   8.804  1.00  0.480          O  
ATOM    489  ND2 ASN A  31      34.050 -20.179   9.268  1.00  0.480          N  
ATOM    490  H   ASN A  31      32.218 -24.176   7.770  1.00  0.410          H  
ATOM    491  HA  ASN A  31      30.892 -21.662   7.363  1.00  0.410          H  
ATOM    492 1HB  ASN A  31      32.407 -22.465   9.273  1.00  0.570          H  
ATOM    493 2HB  ASN A  31      33.709 -22.238   8.178  1.00  0.570          H  
ATOM    494 1HD2 ASN A  31      34.222 -19.254   9.601  1.00  0.570          H  
ATOM    495 2HD2 ASN A  31      34.774 -20.874   9.285  1.00  0.570          H  
ATOM    496  N   LYS A  32      31.735 -21.604   4.906  1.00  0.330          N  
ATOM    497  CA  LYS A  32      32.218 -21.097   3.642  1.00  0.370          C  
ATOM    498  C   LYS A  32      31.329 -19.971   3.153  1.00  0.370          C  
ATOM    499  O   LYS A  32      30.131 -19.928   3.441  1.00  0.450          O  
ATOM    500  CB  LYS A  32      32.288 -22.220   2.605  1.00  0.500          C  
ATOM    501  CG  LYS A  32      30.940 -22.860   2.263  1.00  0.500          C  
ATOM    502  CD  LYS A  32      31.100 -23.999   1.259  1.00  0.500          C  
ATOM    503  CE  LYS A  32      29.747 -24.586   0.872  1.00  0.500          C  
ATOM    504  NZ  LYS A  32      29.878 -25.702  -0.110  1.00  0.500          N  
ATOM    505  H   LYS A  32      30.829 -22.064   4.984  1.00  0.400          H  
ATOM    506  HA  LYS A  32      33.219 -20.695   3.788  1.00  0.440          H  
ATOM    507 1HB  LYS A  32      32.709 -21.829   1.682  1.00  0.600          H  
ATOM    508 2HB  LYS A  32      32.954 -23.003   2.965  1.00  0.600          H  
ATOM    509 1HG  LYS A  32      30.480 -23.251   3.173  1.00  0.600          H  
ATOM    510 2HG  LYS A  32      30.276 -22.107   1.837  1.00  0.600          H  
ATOM    511 1HD  LYS A  32      31.595 -23.625   0.362  1.00  0.600          H  
ATOM    512 2HD  LYS A  32      31.719 -24.785   1.696  1.00  0.600          H  
ATOM    513 1HE  LYS A  32      29.255 -24.960   1.771  1.00  0.600          H  
ATOM    514 2HE  LYS A  32      29.132 -23.800   0.434  1.00  0.600          H  
ATOM    515 1HZ  LYS A  32      28.960 -26.061  -0.336  1.00  0.600          H  
ATOM    516 2HZ  LYS A  32      30.323 -25.365  -0.951  1.00  0.600          H  
ATOM    517 3HZ  LYS A  32      30.436 -26.442   0.289  1.00  0.600          H  
ATOM    518  N   ILE A  33      31.927 -19.064   2.404  1.00  0.320          N  
ATOM    519  CA  ILE A  33      31.243 -17.931   1.820  1.00  0.350          C  
ATOM    520  C   ILE A  33      31.261 -18.002   0.308  1.00  0.280          C  
ATOM    521  O   ILE A  33      32.274 -18.359  -0.293  1.00  0.290          O  
ATOM    522  CB  ILE A  33      31.904 -16.609   2.278  1.00  0.480          C  
ATOM    523  CG1 ILE A  33      31.960 -16.550   3.825  1.00  0.480          C  
ATOM    524  CG2 ILE A  33      31.189 -15.350   1.695  1.00  0.480          C  
ATOM    525  CD1 ILE A  33      30.634 -16.603   4.572  1.00  0.480          C  
ATOM    526  H   ILE A  33      32.924 -19.168   2.235  1.00  0.380          H  
ATOM    527  HA  ILE A  33      30.201 -17.945   2.131  1.00  0.420          H  
ATOM    528  HB  ILE A  33      32.941 -16.604   1.931  1.00  0.570          H  
ATOM    529 1HG1 ILE A  33      32.582 -17.371   4.179  1.00  0.570          H  
ATOM    530 2HG1 ILE A  33      32.436 -15.615   4.082  1.00  0.570          H  
ATOM    531 1HG2 ILE A  33      31.708 -14.461   2.041  1.00  0.570          H  
ATOM    532 2HG2 ILE A  33      31.213 -15.369   0.606  1.00  0.570          H  
ATOM    533 3HG2 ILE A  33      30.153 -15.310   2.022  1.00  0.570          H  
ATOM    534 1HD1 ILE A  33      30.816 -16.533   5.643  1.00  0.570          H  
ATOM    535 2HD1 ILE A  33      30.024 -15.788   4.266  1.00  0.570          H  
ATOM    536 3HD1 ILE A  33      30.113 -17.530   4.371  1.00  0.570          H  
ATOM    537  N   ARG A  34      30.119 -17.723  -0.306  1.00  0.290          N  
ATOM    538  CA  ARG A  34      30.058 -17.662  -1.754  1.00  0.260          C  
ATOM    539  C   ARG A  34      29.411 -16.342  -2.121  1.00  0.290          C  
ATOM    540  O   ARG A  34      28.485 -15.891  -1.441  1.00  0.390          O  
ATOM    541  CB  ARG A  34      29.274 -18.817  -2.373  1.00  0.380          C  
ATOM    542  CG  ARG A  34      29.821 -20.245  -2.126  1.00  0.380          C  
ATOM    543  CD  ARG A  34      31.192 -20.473  -2.745  1.00  0.380          C  
ATOM    544  NE  ARG A  34      31.242 -20.214  -4.200  1.00  0.380          N  
ATOM    545  CZ  ARG A  34      30.928 -21.110  -5.186  1.00  0.380          C  
ATOM    546  NH1 ARG A  34      30.528 -22.332  -4.884  1.00  0.380          N  
ATOM    547  NH2 ARG A  34      31.028 -20.758  -6.456  1.00  0.380          N  
ATOM    548  H   ARG A  34      29.301 -17.488   0.244  1.00  0.350          H  
ATOM    549  HA  ARG A  34      31.063 -17.667  -2.155  1.00  0.310          H  
ATOM    550 1HB  ARG A  34      28.253 -18.793  -2.002  1.00  0.450          H  
ATOM    551 2HB  ARG A  34      29.225 -18.668  -3.453  1.00  0.450          H  
ATOM    552 1HG  ARG A  34      29.912 -20.408  -1.051  1.00  0.450          H  
ATOM    553 2HG  ARG A  34      29.127 -20.972  -2.543  1.00  0.450          H  
ATOM    554 1HD  ARG A  34      31.916 -19.828  -2.270  1.00  0.450          H  
ATOM    555 2HD  ARG A  34      31.491 -21.501  -2.569  1.00  0.450          H  
ATOM    556  HE  ARG A  34      31.553 -19.260  -4.469  1.00  0.450          H  
ATOM    557 1HH1 ARG A  34      30.447 -22.616  -3.923  1.00  0.450          H  
ATOM    558 2HH1 ARG A  34      30.301 -22.987  -5.619  1.00  0.450          H  
ATOM    559 1HH2 ARG A  34      31.336 -19.825  -6.706  1.00  0.450          H  
ATOM    560 2HH2 ARG A  34      30.799 -21.408  -7.192  1.00  0.450          H  
ATOM    561  N   THR A  35      29.916 -15.710  -3.178  1.00  0.280          N  
ATOM    562  CA  THR A  35      29.379 -14.451  -3.654  1.00  0.320          C  
ATOM    563  C   THR A  35      29.123 -14.635  -5.116  1.00  0.340          C  
ATOM    564  O   THR A  35      28.345 -13.896  -5.731  1.00  0.420          O  
ATOM    565  CB  THR A  35      30.352 -13.281  -3.452  1.00  0.430          C  
ATOM    566  OG1 THR A  35      31.518 -13.487  -4.254  1.00  0.430          O  
ATOM    567  CG2 THR A  35      30.758 -13.134  -2.002  1.00  0.430          C  
ATOM    568  H   THR A  35      30.682 -16.139  -3.708  1.00  0.340          H  
ATOM    569  HA  THR A  35      28.434 -14.236  -3.155  1.00  0.380          H  
ATOM    570  HB  THR A  35      29.866 -12.360  -3.773  1.00  0.520          H  
ATOM    571  HG1 THR A  35      32.002 -14.294  -3.962  1.00  0.520          H  
ATOM    572 1HG2 THR A  35      31.429 -12.305  -1.926  1.00  0.520          H  
ATOM    573 2HG2 THR A  35      29.878 -12.960  -1.389  1.00  0.520          H  
ATOM    574 3HG2 THR A  35      31.262 -14.041  -1.671  1.00  0.520          H  
ATOM    575  N   THR A  36      29.754 -15.680  -5.654  1.00  0.340          N  
ATOM    576  CA  THR A  36      29.650 -16.004  -7.072  1.00  0.360          C  
ATOM    577  C   THR A  36      28.184 -16.133  -7.443  1.00  0.320          C  
ATOM    578  O   THR A  36      27.411 -16.788  -6.745  1.00  0.320          O  
ATOM    579  CB  THR A  36      30.425 -17.292  -7.416  1.00  0.500          C  
ATOM    580  OG1 THR A  36      31.808 -17.118  -7.090  1.00  0.500          O  
ATOM    581  CG2 THR A  36      30.329 -17.596  -8.894  1.00  0.500          C  
ATOM    582  H   THR A  36      30.413 -16.209  -5.060  1.00  0.410          H  
ATOM    583  HA  THR A  36      30.074 -15.195  -7.647  1.00  0.430          H  
ATOM    584  HB  THR A  36      30.022 -18.121  -6.843  1.00  0.600          H  
ATOM    585  HG1 THR A  36      31.939 -17.061  -6.120  1.00  0.600          H  
ATOM    586 1HG2 THR A  36      30.897 -18.499  -9.115  1.00  0.600          H  
ATOM    587 2HG2 THR A  36      29.300 -17.754  -9.184  1.00  0.600          H  
ATOM    588 3HG2 THR A  36      30.736 -16.771  -9.454  1.00  0.600          H  
ATOM    589  N   LYS A  37      27.800 -15.487  -8.545  1.00  0.400          N  
ATOM    590  CA  LYS A  37      26.414 -15.458  -8.990  1.00  0.440          C  
ATOM    591  C   LYS A  37      25.788 -16.819  -9.219  1.00  0.390          C  
ATOM    592  O   LYS A  37      24.628 -17.032  -8.855  1.00  0.420          O  
ATOM    593  CB  LYS A  37      26.311 -14.713 -10.319  1.00  0.600          C  
ATOM    594  CG  LYS A  37      26.492 -13.204 -10.279  1.00  0.600          C  
ATOM    595  CD  LYS A  37      26.208 -12.578 -11.674  1.00  0.600          C  
ATOM    596  CE  LYS A  37      27.381 -12.837 -12.664  1.00  0.600          C  
ATOM    597  NZ  LYS A  37      27.203 -12.142 -13.993  1.00  0.600          N  
ATOM    598  H   LYS A  37      28.498 -14.999  -9.084  1.00  0.480          H  
ATOM    599  HA  LYS A  37      25.826 -14.940  -8.230  1.00  0.530          H  
ATOM    600 1HB  LYS A  37      27.046 -15.137 -11.004  1.00  0.720          H  
ATOM    601 2HB  LYS A  37      25.330 -14.903 -10.741  1.00  0.720          H  
ATOM    602 1HG  LYS A  37      25.792 -12.782  -9.551  1.00  0.720          H  
ATOM    603 2HG  LYS A  37      27.505 -12.958  -9.965  1.00  0.720          H  
ATOM    604 1HD  LYS A  37      25.291 -13.005 -12.086  1.00  0.720          H  
ATOM    605 2HD  LYS A  37      26.064 -11.503 -11.560  1.00  0.720          H  
ATOM    606 1HE  LYS A  37      28.300 -12.475 -12.202  1.00  0.720          H  
ATOM    607 2HE  LYS A  37      27.479 -13.906 -12.853  1.00  0.720          H  
ATOM    608 1HZ  LYS A  37      28.020 -12.344 -14.572  1.00  0.720          H  
ATOM    609 2HZ  LYS A  37      26.371 -12.473 -14.474  1.00  0.720          H  
ATOM    610 3HZ  LYS A  37      27.133 -11.149 -13.856  1.00  0.720          H  
ATOM    611  N   TYR A  38      26.537 -17.731  -9.831  1.00  0.350          N  
ATOM    612  CA  TYR A  38      25.969 -19.009 -10.200  1.00  0.350          C  
ATOM    613  C   TYR A  38      26.839 -20.220  -9.926  1.00  0.340          C  
ATOM    614  O   TYR A  38      28.057 -20.139  -9.752  1.00  0.350          O  
ATOM    615  CB  TYR A  38      25.649 -19.041 -11.687  1.00  0.490          C  
ATOM    616  CG  TYR A  38      24.811 -17.898 -12.184  1.00  0.490          C  
ATOM    617  CD1 TYR A  38      25.387 -16.939 -13.005  1.00  0.490          C  
ATOM    618  CD2 TYR A  38      23.509 -17.758 -11.782  1.00  0.490          C  
ATOM    619  CE1 TYR A  38      24.652 -15.867 -13.434  1.00  0.490          C  
ATOM    620  CE2 TYR A  38      22.784 -16.674 -12.192  1.00  0.490          C  
ATOM    621  CZ  TYR A  38      23.341 -15.735 -13.021  1.00  0.490          C  
ATOM    622  OH  TYR A  38      22.595 -14.657 -13.433  1.00  0.490          O  
ATOM    623  H   TYR A  38      27.492 -17.503 -10.078  1.00  0.420          H  
ATOM    624  HA  TYR A  38      25.048 -19.146  -9.633  1.00  0.420          H  
ATOM    625 1HB  TYR A  38      26.579 -19.041 -12.235  1.00  0.590          H  
ATOM    626 2HB  TYR A  38      25.133 -19.969 -11.908  1.00  0.590          H  
ATOM    627  HD1 TYR A  38      26.427 -17.036 -13.317  1.00  0.590          H  
ATOM    628  HD2 TYR A  38      23.058 -18.496 -11.122  1.00  0.590          H  
ATOM    629  HE1 TYR A  38      25.108 -15.123 -14.088  1.00  0.590          H  
ATOM    630  HE2 TYR A  38      21.756 -16.557 -11.860  1.00  0.590          H  
ATOM    631  HH  TYR A  38      23.112 -14.120 -14.038  1.00  0.590          H  
ATOM    632  N   THR A  39      26.175 -21.364  -9.916  1.00  0.370          N  
ATOM    633  CA  THR A  39      26.797 -22.671  -9.861  1.00  0.370          C  
ATOM    634  C   THR A  39      26.228 -23.380 -11.104  1.00  0.390          C  
ATOM    635  O   THR A  39      25.149 -22.977 -11.552  1.00  0.370          O  
ATOM    636  CB  THR A  39      26.439 -23.380  -8.536  1.00  0.520          C  
ATOM    637  OG1 THR A  39      25.019 -23.579  -8.479  1.00  0.520          O  
ATOM    638  CG2 THR A  39      26.879 -22.515  -7.359  1.00  0.520          C  
ATOM    639  H   THR A  39      25.164 -21.331  -9.987  1.00  0.440          H  
ATOM    640  HA  THR A  39      27.874 -22.558  -9.942  1.00  0.440          H  
ATOM    641  HB  THR A  39      26.936 -24.332  -8.467  1.00  0.620          H  
ATOM    642  HG1 THR A  39      24.812 -24.203  -7.777  1.00  0.620          H  
ATOM    643 1HG2 THR A  39      26.624 -23.014  -6.426  1.00  0.620          H  
ATOM    644 2HG2 THR A  39      27.957 -22.363  -7.408  1.00  0.620          H  
ATOM    645 3HG2 THR A  39      26.379 -21.552  -7.398  1.00  0.620          H  
ATOM    646  N   PRO A  40      26.833 -24.471 -11.628  1.00  0.500          N  
ATOM    647  CA  PRO A  40      26.392 -25.207 -12.821  1.00  0.630          C  
ATOM    648  C   PRO A  40      24.899 -25.553 -12.857  1.00  0.650          C  
ATOM    649  O   PRO A  40      24.277 -25.511 -13.918  1.00  0.760          O  
ATOM    650  CB  PRO A  40      27.256 -26.470 -12.739  1.00  0.950          C  
ATOM    651  CG  PRO A  40      28.531 -26.007 -12.055  1.00  0.950          C  
ATOM    652  CD  PRO A  40      28.071 -25.019 -11.010  1.00  0.950          C  
ATOM    653  HA  PRO A  40      26.667 -24.628 -13.713  1.00  0.760          H  
ATOM    654 1HB  PRO A  40      26.727 -27.257 -12.178  1.00  1.130          H  
ATOM    655 2HB  PRO A  40      27.436 -26.867 -13.749  1.00  1.130          H  
ATOM    656 1HG  PRO A  40      29.063 -26.870 -11.620  1.00  1.130          H  
ATOM    657 2HG  PRO A  40      29.214 -25.556 -12.792  1.00  1.130          H  
ATOM    658 1HD  PRO A  40      27.857 -25.554 -10.082  1.00  1.130          H  
ATOM    659 2HD  PRO A  40      28.848 -24.254 -10.888  1.00  1.130          H  
ATOM    660  N   LEU A  41      24.305 -25.826 -11.696  1.00  0.650          N  
ATOM    661  CA  LEU A  41      22.884 -26.147 -11.617  1.00  0.730          C  
ATOM    662  C   LEU A  41      21.981 -25.027 -12.147  1.00  0.650          C  
ATOM    663  O   LEU A  41      20.906 -25.299 -12.690  1.00  0.770          O  
ATOM    664  CB  LEU A  41      22.498 -26.443 -10.164  1.00  0.990          C  
ATOM    665  CG  LEU A  41      23.081 -27.741  -9.527  1.00  0.990          C  
ATOM    666  CD1 LEU A  41      22.727 -27.753  -8.048  1.00  0.990          C  
ATOM    667  CD2 LEU A  41      22.515 -28.987 -10.219  1.00  0.990          C  
ATOM    668  H   LEU A  41      24.842 -25.862 -10.844  1.00  0.780          H  
ATOM    669  HA  LEU A  41      22.702 -27.019 -12.234  1.00  0.880          H  
ATOM    670 1HB  LEU A  41      22.824 -25.603  -9.552  1.00  1.190          H  
ATOM    671 2HB  LEU A  41      21.413 -26.502 -10.104  1.00  1.190          H  
ATOM    672  HG  LEU A  41      24.166 -27.739  -9.620  1.00  1.190          H  
ATOM    673 1HD1 LEU A  41      23.139 -28.648  -7.582  1.00  1.190          H  
ATOM    674 2HD1 LEU A  41      23.143 -26.870  -7.564  1.00  1.190          H  
ATOM    675 3HD1 LEU A  41      21.643 -27.753  -7.933  1.00  1.190          H  
ATOM    676 1HD2 LEU A  41      22.930 -29.878  -9.748  1.00  1.190          H  
ATOM    677 2HD2 LEU A  41      21.430 -28.998 -10.119  1.00  1.190          H  
ATOM    678 3HD2 LEU A  41      22.778 -28.996 -11.270  1.00  1.190          H  
ATOM    679  N   THR A  42      22.386 -23.769 -11.930  1.00  0.490          N  
ATOM    680  CA  THR A  42      21.601 -22.609 -12.335  1.00  0.490          C  
ATOM    681  C   THR A  42      22.316 -21.735 -13.372  1.00  0.460          C  
ATOM    682  O   THR A  42      21.683 -20.900 -14.019  1.00  0.500          O  
ATOM    683  CB  THR A  42      21.239 -21.730 -11.118  1.00  0.690          C  
ATOM    684  OG1 THR A  42      22.442 -21.229 -10.504  1.00  0.690          O  
ATOM    685  CG2 THR A  42      20.461 -22.551 -10.101  1.00  0.690          C  
ATOM    686  H   THR A  42      23.281 -23.592 -11.482  1.00  0.590          H  
ATOM    687  HA  THR A  42      20.675 -22.962 -12.787  1.00  0.590          H  
ATOM    688  HB  THR A  42      20.635 -20.899 -11.445  1.00  0.820          H  
ATOM    689  HG1 THR A  42      22.219 -20.509  -9.904  1.00  0.820          H  
ATOM    690 1HG2 THR A  42      20.204 -21.925  -9.249  1.00  0.820          H  
ATOM    691 2HG2 THR A  42      19.550 -22.929 -10.564  1.00  0.820          H  
ATOM    692 3HG2 THR A  42      21.067 -23.388  -9.762  1.00  0.820          H  
ATOM    693  N   PHE A  43      23.618 -21.943 -13.590  1.00  0.470          N  
ATOM    694  CA  PHE A  43      24.387 -21.093 -14.500  1.00  0.550          C  
ATOM    695  C   PHE A  43      23.769 -20.962 -15.880  1.00  0.450          C  
ATOM    696  O   PHE A  43      23.448 -19.849 -16.304  1.00  0.420          O  
ATOM    697  CB  PHE A  43      25.808 -21.655 -14.636  1.00  0.740          C  
ATOM    698  CG  PHE A  43      26.702 -20.940 -15.616  1.00  0.740          C  
ATOM    699  CD1 PHE A  43      27.397 -19.798 -15.259  1.00  0.740          C  
ATOM    700  CD2 PHE A  43      26.854 -21.419 -16.903  1.00  0.740          C  
ATOM    701  CE1 PHE A  43      28.215 -19.160 -16.158  1.00  0.740          C  
ATOM    702  CE2 PHE A  43      27.666 -20.785 -17.814  1.00  0.740          C  
ATOM    703  CZ  PHE A  43      28.348 -19.656 -17.449  1.00  0.740          C  
ATOM    704  H   PHE A  43      24.116 -22.628 -13.025  1.00  0.560          H  
ATOM    705  HA  PHE A  43      24.436 -20.094 -14.080  1.00  0.660          H  
ATOM    706 1HB  PHE A  43      26.292 -21.626 -13.659  1.00  0.890          H  
ATOM    707 2HB  PHE A  43      25.752 -22.696 -14.929  1.00  0.890          H  
ATOM    708  HD1 PHE A  43      27.304 -19.398 -14.257  1.00  0.890          H  
ATOM    709  HD2 PHE A  43      26.323 -22.309 -17.189  1.00  0.890          H  
ATOM    710  HE1 PHE A  43      28.752 -18.260 -15.835  1.00  0.890          H  
ATOM    711  HE2 PHE A  43      27.764 -21.184 -18.823  1.00  0.890          H  
ATOM    712  HZ  PHE A  43      28.990 -19.155 -18.172  1.00  0.890          H  
ATOM    713  N   PHE A  44      23.504 -22.062 -16.580  1.00  0.510          N  
ATOM    714  CA  PHE A  44      22.935 -21.842 -17.895  1.00  0.540          C  
ATOM    715  C   PHE A  44      21.488 -21.366 -17.848  1.00  0.480          C  
ATOM    716  O   PHE A  44      21.197 -20.330 -18.437  1.00  0.430          O  
ATOM    717  CB  PHE A  44      23.106 -23.056 -18.820  1.00  0.740          C  
ATOM    718  CG  PHE A  44      24.443 -23.119 -19.472  1.00  0.740          C  
ATOM    719  CD1 PHE A  44      25.413 -24.018 -19.051  1.00  0.740          C  
ATOM    720  CD2 PHE A  44      24.733 -22.270 -20.526  1.00  0.740          C  
ATOM    721  CE1 PHE A  44      26.644 -24.057 -19.678  1.00  0.740          C  
ATOM    722  CE2 PHE A  44      25.953 -22.313 -21.148  1.00  0.740          C  
ATOM    723  CZ  PHE A  44      26.911 -23.203 -20.725  1.00  0.740          C  
ATOM    724  H   PHE A  44      23.738 -22.985 -16.241  1.00  0.610          H  
ATOM    725  HA  PHE A  44      23.511 -21.042 -18.362  1.00  0.650          H  
ATOM    726 1HB  PHE A  44      23.000 -23.971 -18.267  1.00  0.890          H  
ATOM    727 2HB  PHE A  44      22.349 -23.044 -19.600  1.00  0.890          H  
ATOM    728  HD1 PHE A  44      25.202 -24.696 -18.221  1.00  0.890          H  
ATOM    729  HD2 PHE A  44      23.973 -21.559 -20.864  1.00  0.890          H  
ATOM    730  HE1 PHE A  44      27.405 -24.764 -19.346  1.00  0.890          H  
ATOM    731  HE2 PHE A  44      26.160 -21.648 -21.982  1.00  0.890          H  
ATOM    732  HZ  PHE A  44      27.878 -23.238 -21.224  1.00  0.890          H  
ATOM    733  N   PRO A  45      20.540 -22.014 -17.144  1.00  0.540          N  
ATOM    734  CA  PRO A  45      19.160 -21.564 -17.079  1.00  0.570          C  
ATOM    735  C   PRO A  45      19.009 -20.077 -16.747  1.00  0.500          C  
ATOM    736  O   PRO A  45      18.157 -19.396 -17.325  1.00  0.540          O  
ATOM    737  CB  PRO A  45      18.591 -22.448 -15.973  1.00  0.850          C  
ATOM    738  CG  PRO A  45      19.409 -23.731 -16.061  1.00  0.850          C  
ATOM    739  CD  PRO A  45      20.804 -23.275 -16.405  1.00  0.850          C  
ATOM    740  HA  PRO A  45      18.673 -21.783 -18.052  1.00  0.680          H  
ATOM    741 1HB  PRO A  45      18.724 -21.940 -14.995  1.00  1.030          H  
ATOM    742 2HB  PRO A  45      17.514 -22.597 -16.107  1.00  1.030          H  
ATOM    743 1HG  PRO A  45      19.389 -24.273 -15.096  1.00  1.030          H  
ATOM    744 2HG  PRO A  45      18.975 -24.407 -16.813  1.00  1.030          H  
ATOM    745 1HD  PRO A  45      21.349 -23.119 -15.495  1.00  1.030          H  
ATOM    746 2HD  PRO A  45      21.248 -24.032 -17.029  1.00  1.030          H  
ATOM    747  N   LYS A  46      19.872 -19.552 -15.866  1.00  0.440          N  
ATOM    748  CA  LYS A  46      19.782 -18.150 -15.504  1.00  0.460          C  
ATOM    749  C   LYS A  46      20.412 -17.259 -16.554  1.00  0.380          C  
ATOM    750  O   LYS A  46      19.853 -16.204 -16.869  1.00  0.420          O  
ATOM    751  CB  LYS A  46      20.434 -17.915 -14.163  1.00  0.640          C  
ATOM    752  CG  LYS A  46      19.738 -18.592 -12.963  1.00  0.640          C  
ATOM    753  CD  LYS A  46      18.392 -17.975 -12.599  1.00  0.640          C  
ATOM    754  CE  LYS A  46      17.862 -18.594 -11.297  1.00  0.640          C  
ATOM    755  NZ  LYS A  46      16.537 -18.035 -10.892  1.00  0.640          N  
ATOM    756  H   LYS A  46      20.555 -20.125 -15.368  1.00  0.530          H  
ATOM    757  HA  LYS A  46      18.732 -17.878 -15.438  1.00  0.550          H  
ATOM    758 1HB  LYS A  46      21.458 -18.297 -14.207  1.00  0.760          H  
ATOM    759 2HB  LYS A  46      20.488 -16.846 -13.976  1.00  0.760          H  
ATOM    760 1HG  LYS A  46      19.564 -19.634 -13.220  1.00  0.760          H  
ATOM    761 2HG  LYS A  46      20.392 -18.559 -12.099  1.00  0.760          H  
ATOM    762 1HD  LYS A  46      18.509 -16.899 -12.474  1.00  0.760          H  
ATOM    763 2HD  LYS A  46      17.668 -18.159 -13.393  1.00  0.760          H  
ATOM    764 1HE  LYS A  46      17.767 -19.672 -11.428  1.00  0.760          H  
ATOM    765 2HE  LYS A  46      18.583 -18.398 -10.504  1.00  0.760          H  
ATOM    766 1HZ  LYS A  46      16.244 -18.469 -10.028  1.00  0.760          H  
ATOM    767 2HZ  LYS A  46      16.620 -17.037 -10.755  1.00  0.760          H  
ATOM    768 3HZ  LYS A  46      15.850 -18.220 -11.606  1.00  0.760          H  
ATOM    769  N   ASN A  47      21.560 -17.662 -17.119  1.00  0.330          N  
ATOM    770  CA  ASN A  47      22.181 -16.840 -18.145  1.00  0.310          C  
ATOM    771  C   ASN A  47      21.255 -16.756 -19.344  1.00  0.280          C  
ATOM    772  O   ASN A  47      21.159 -15.707 -19.978  1.00  0.280          O  
ATOM    773  CB  ASN A  47      23.506 -17.413 -18.570  1.00  0.440          C  
ATOM    774  CG  ASN A  47      24.554 -17.259 -17.548  1.00  0.440          C  
ATOM    775  OD1 ASN A  47      24.509 -16.420 -16.644  1.00  0.440          O  
ATOM    776  ND2 ASN A  47      25.517 -18.090 -17.671  1.00  0.440          N  
ATOM    777  H   ASN A  47      22.036 -18.517 -16.811  1.00  0.400          H  
ATOM    778  HA  ASN A  47      22.330 -15.835 -17.753  1.00  0.370          H  
ATOM    779 1HB  ASN A  47      23.384 -18.476 -18.786  1.00  0.530          H  
ATOM    780 2HB  ASN A  47      23.840 -16.926 -19.485  1.00  0.530          H  
ATOM    781 1HD2 ASN A  47      26.269 -18.092 -17.008  1.00  0.530          H  
ATOM    782 2HD2 ASN A  47      25.501 -18.756 -18.412  1.00  0.530          H  
ATOM    783  N   ILE A  48      20.540 -17.845 -19.632  1.00  0.300          N  
ATOM    784  CA  ILE A  48      19.622 -17.888 -20.754  1.00  0.310          C  
ATOM    785  C   ILE A  48      18.487 -16.907 -20.514  1.00  0.320          C  
ATOM    786  O   ILE A  48      18.146 -16.145 -21.414  1.00  0.310          O  
ATOM    787  CB  ILE A  48      19.088 -19.312 -20.977  1.00  0.430          C  
ATOM    788  CG1 ILE A  48      20.269 -20.218 -21.460  1.00  0.430          C  
ATOM    789  CG2 ILE A  48      17.937 -19.285 -22.014  1.00  0.430          C  
ATOM    790  CD1 ILE A  48      19.994 -21.708 -21.401  1.00  0.430          C  
ATOM    791  H   ILE A  48      20.680 -18.684 -19.061  1.00  0.360          H  
ATOM    792  HA  ILE A  48      20.155 -17.582 -21.650  1.00  0.370          H  
ATOM    793  HB  ILE A  48      18.727 -19.718 -20.030  1.00  0.520          H  
ATOM    794 1HG1 ILE A  48      20.506 -19.951 -22.491  1.00  0.520          H  
ATOM    795 2HG1 ILE A  48      21.140 -20.007 -20.851  1.00  0.520          H  
ATOM    796 1HG2 ILE A  48      17.560 -20.286 -22.173  1.00  0.520          H  
ATOM    797 2HG2 ILE A  48      17.119 -18.660 -21.658  1.00  0.520          H  
ATOM    798 3HG2 ILE A  48      18.311 -18.885 -22.956  1.00  0.520          H  
ATOM    799 1HD1 ILE A  48      20.875 -22.246 -21.751  1.00  0.520          H  
ATOM    800 2HD1 ILE A  48      19.783 -21.994 -20.369  1.00  0.520          H  
ATOM    801 3HD1 ILE A  48      19.148 -21.965 -22.027  1.00  0.520          H  
ATOM    802  N   LEU A  49      17.885 -16.920 -19.325  1.00  0.360          N  
ATOM    803  CA  LEU A  49      16.812 -15.972 -19.069  1.00  0.410          C  
ATOM    804  C   LEU A  49      17.324 -14.543 -19.175  1.00  0.380          C  
ATOM    805  O   LEU A  49      16.665 -13.701 -19.776  1.00  0.410          O  
ATOM    806  CB  LEU A  49      16.228 -16.214 -17.679  1.00  0.550          C  
ATOM    807  CG  LEU A  49      15.416 -17.510 -17.485  1.00  0.550          C  
ATOM    808  CD1 LEU A  49      15.154 -17.694 -16.005  1.00  0.550          C  
ATOM    809  CD2 LEU A  49      14.087 -17.434 -18.257  1.00  0.550          C  
ATOM    810  H   LEU A  49      18.161 -17.611 -18.618  1.00  0.430          H  
ATOM    811  HA  LEU A  49      16.047 -16.103 -19.828  1.00  0.490          H  
ATOM    812 1HB  LEU A  49      17.059 -16.245 -16.971  1.00  0.660          H  
ATOM    813 2HB  LEU A  49      15.594 -15.378 -17.420  1.00  0.660          H  
ATOM    814  HG  LEU A  49      15.990 -18.359 -17.843  1.00  0.660          H  
ATOM    815 1HD1 LEU A  49      14.595 -18.614 -15.849  1.00  0.660          H  
ATOM    816 2HD1 LEU A  49      16.107 -17.757 -15.479  1.00  0.660          H  
ATOM    817 3HD1 LEU A  49      14.582 -16.851 -15.625  1.00  0.660          H  
ATOM    818 1HD2 LEU A  49      13.530 -18.357 -18.095  1.00  0.660          H  
ATOM    819 2HD2 LEU A  49      13.502 -16.589 -17.896  1.00  0.660          H  
ATOM    820 3HD2 LEU A  49      14.267 -17.318 -19.320  1.00  0.660          H  
ATOM    821  N   PHE A  50      18.523 -14.277 -18.648  1.00  0.340          N  
ATOM    822  CA  PHE A  50      19.133 -12.951 -18.726  1.00  0.360          C  
ATOM    823  C   PHE A  50      19.256 -12.512 -20.177  1.00  0.350          C  
ATOM    824  O   PHE A  50      18.827 -11.424 -20.558  1.00  0.440          O  
ATOM    825  CB  PHE A  50      20.495 -12.944 -18.036  1.00  0.500          C  
ATOM    826  CG  PHE A  50      21.278 -11.666 -18.156  1.00  0.500          C  
ATOM    827  CD1 PHE A  50      20.950 -10.553 -17.404  1.00  0.500          C  
ATOM    828  CD2 PHE A  50      22.373 -11.589 -19.010  1.00  0.500          C  
ATOM    829  CE1 PHE A  50      21.691  -9.387 -17.499  1.00  0.500          C  
ATOM    830  CE2 PHE A  50      23.118 -10.429 -19.108  1.00  0.500          C  
ATOM    831  CZ  PHE A  50      22.776  -9.326 -18.350  1.00  0.500          C  
ATOM    832  H   PHE A  50      19.021 -15.014 -18.140  1.00  0.410          H  
ATOM    833  HA  PHE A  50      18.481 -12.247 -18.211  1.00  0.430          H  
ATOM    834 1HB  PHE A  50      20.364 -13.170 -16.979  1.00  0.600          H  
ATOM    835 2HB  PHE A  50      21.100 -13.738 -18.449  1.00  0.600          H  
ATOM    836  HD1 PHE A  50      20.095 -10.602 -16.731  1.00  0.600          H  
ATOM    837  HD2 PHE A  50      22.652 -12.461 -19.610  1.00  0.600          H  
ATOM    838  HE1 PHE A  50      21.421  -8.516 -16.898  1.00  0.600          H  
ATOM    839  HE2 PHE A  50      23.986 -10.386 -19.790  1.00  0.600          H  
ATOM    840  HZ  PHE A  50      23.366  -8.411 -18.425  1.00  0.600          H  
ATOM    841  N   GLN A  51      19.822 -13.380 -21.016  1.00  0.290          N  
ATOM    842  CA  GLN A  51      20.014 -13.074 -22.424  1.00  0.290          C  
ATOM    843  C   GLN A  51      18.675 -12.762 -23.069  1.00  0.280          C  
ATOM    844  O   GLN A  51      18.512 -11.740 -23.745  1.00  0.310          O  
ATOM    845  CB  GLN A  51      20.635 -14.296 -23.116  1.00  0.410          C  
ATOM    846  CG  GLN A  51      22.087 -14.583 -22.748  1.00  0.410          C  
ATOM    847  CD  GLN A  51      22.484 -16.019 -23.117  1.00  0.410          C  
ATOM    848  OE1 GLN A  51      21.735 -16.698 -23.818  1.00  0.410          O  
ATOM    849  NE2 GLN A  51      23.610 -16.497 -22.602  1.00  0.410          N  
ATOM    850  H   GLN A  51      20.155 -14.276 -20.652  1.00  0.350          H  
ATOM    851  HA  GLN A  51      20.660 -12.212 -22.519  1.00  0.350          H  
ATOM    852 1HB  GLN A  51      20.060 -15.178 -22.848  1.00  0.490          H  
ATOM    853 2HB  GLN A  51      20.563 -14.179 -24.197  1.00  0.490          H  
ATOM    854 1HG  GLN A  51      22.720 -13.896 -23.315  1.00  0.490          H  
ATOM    855 2HG  GLN A  51      22.242 -14.430 -21.695  1.00  0.490          H  
ATOM    856 1HE2 GLN A  51      23.896 -17.438 -22.796  1.00  0.490          H  
ATOM    857 2HE2 GLN A  51      24.169 -15.916 -22.009  1.00  0.490          H  
ATOM    858  N   PHE A  52      17.664 -13.544 -22.725  1.00  0.270          N  
ATOM    859  CA  PHE A  52      16.364 -13.365 -23.317  1.00  0.290          C  
ATOM    860  C   PHE A  52      15.431 -12.479 -22.510  1.00  0.380          C  
ATOM    861  O   PHE A  52      14.226 -12.481 -22.737  1.00  0.650          O  
ATOM    862  CB  PHE A  52      15.771 -14.728 -23.650  1.00  0.400          C  
ATOM    863  CG  PHE A  52      16.529 -15.357 -24.803  1.00  0.400          C  
ATOM    864  CD1 PHE A  52      17.539 -16.292 -24.599  1.00  0.400          C  
ATOM    865  CD2 PHE A  52      16.242 -14.983 -26.101  1.00  0.400          C  
ATOM    866  CE1 PHE A  52      18.235 -16.827 -25.655  1.00  0.400          C  
ATOM    867  CE2 PHE A  52      16.934 -15.517 -27.151  1.00  0.400          C  
ATOM    868  CZ  PHE A  52      17.930 -16.439 -26.937  1.00  0.400          C  
ATOM    869  H   PHE A  52      17.832 -14.360 -22.127  1.00  0.320          H  
ATOM    870  HA  PHE A  52      16.509 -12.866 -24.273  1.00  0.350          H  
ATOM    871 1HB  PHE A  52      15.848 -15.384 -22.778  1.00  0.480          H  
ATOM    872 2HB  PHE A  52      14.723 -14.633 -23.922  1.00  0.480          H  
ATOM    873  HD1 PHE A  52      17.789 -16.598 -23.602  1.00  0.480          H  
ATOM    874  HD2 PHE A  52      15.458 -14.249 -26.287  1.00  0.480          H  
ATOM    875  HE1 PHE A  52      19.030 -17.556 -25.471  1.00  0.480          H  
ATOM    876  HE2 PHE A  52      16.694 -15.203 -28.156  1.00  0.480          H  
ATOM    877  HZ  PHE A  52      18.479 -16.857 -27.780  1.00  0.480          H  
ATOM    878  N   HIS A  53      15.980 -11.691 -21.577  1.00  0.350          N  
ATOM    879  CA  HIS A  53      15.203 -10.655 -20.921  1.00  0.410          C  
ATOM    880  C   HIS A  53      15.225  -9.446 -21.846  1.00  0.380          C  
ATOM    881  O   HIS A  53      14.427  -8.520 -21.702  1.00  0.400          O  
ATOM    882  CB  HIS A  53      15.750 -10.234 -19.544  1.00  0.550          C  
ATOM    883  CG  HIS A  53      15.512 -11.186 -18.385  1.00  0.550          C  
ATOM    884  ND1 HIS A  53      16.201 -11.076 -17.184  1.00  0.550          N  
ATOM    885  CD2 HIS A  53      14.642 -12.216 -18.219  1.00  0.550          C  
ATOM    886  CE1 HIS A  53      15.773 -12.009 -16.349  1.00  0.550          C  
ATOM    887  NE2 HIS A  53      14.829 -12.704 -16.949  1.00  0.550          N  
ATOM    888  H   HIS A  53      16.969 -11.776 -21.326  1.00  0.420          H  
ATOM    889  HA  HIS A  53      14.168 -10.971 -20.802  1.00  0.490          H  
ATOM    890 1HB  HIS A  53      16.827 -10.091 -19.630  1.00  0.660          H  
ATOM    891 2HB  HIS A  53      15.323  -9.272 -19.278  1.00  0.660          H  
ATOM    892  HD2 HIS A  53      13.928 -12.585 -18.954  1.00  0.660          H  
ATOM    893  HE1 HIS A  53      16.131 -12.170 -15.333  1.00  0.660          H  
ATOM    894  HE2 HIS A  53      14.317 -13.473 -16.545  1.00  0.660          H  
ATOM    895  N   ASN A  54      16.211  -9.434 -22.755  1.00  0.350          N  
ATOM    896  CA  ASN A  54      16.452  -8.351 -23.682  1.00  0.330          C  
ATOM    897  C   ASN A  54      15.597  -8.538 -24.906  1.00  0.300          C  
ATOM    898  O   ASN A  54      15.745  -9.525 -25.635  1.00  0.330          O  
ATOM    899  CB  ASN A  54      17.914  -8.245 -24.054  1.00  0.470          C  
ATOM    900  CG  ASN A  54      18.239  -6.994 -24.885  1.00  0.470          C  
ATOM    901  OD1 ASN A  54      17.550  -6.562 -25.842  1.00  0.470          O  
ATOM    902  ND2 ASN A  54      19.319  -6.375 -24.490  1.00  0.470          N  
ATOM    903  H   ASN A  54      16.825 -10.249 -22.845  1.00  0.420          H  
ATOM    904  HA  ASN A  54      16.148  -7.415 -23.212  1.00  0.400          H  
ATOM    905 1HB  ASN A  54      18.514  -8.231 -23.144  1.00  0.560          H  
ATOM    906 2HB  ASN A  54      18.204  -9.126 -24.615  1.00  0.560          H  
ATOM    907 1HD2 ASN A  54      19.620  -5.542 -24.954  1.00  0.560          H  
ATOM    908 2HD2 ASN A  54      19.834  -6.721 -23.702  1.00  0.560          H  
ATOM    909  N   PHE A  55      14.742  -7.573 -25.163  1.00  0.330          N  
ATOM    910  CA  PHE A  55      13.800  -7.641 -26.256  1.00  0.400          C  
ATOM    911  C   PHE A  55      14.441  -7.931 -27.588  1.00  0.380          C  
ATOM    912  O   PHE A  55      13.826  -8.585 -28.422  1.00  0.430          O  
ATOM    913  CB  PHE A  55      12.969  -6.385 -26.263  1.00  0.530          C  
ATOM    914  CG  PHE A  55      11.931  -6.497 -25.268  1.00  0.530          C  
ATOM    915  CD1 PHE A  55      12.121  -6.000 -23.997  1.00  0.530          C  
ATOM    916  CD2 PHE A  55      10.743  -7.126 -25.582  1.00  0.530          C  
ATOM    917  CE1 PHE A  55      11.137  -6.130 -23.050  1.00  0.530          C  
ATOM    918  CE2 PHE A  55       9.755  -7.256 -24.646  1.00  0.530          C  
ATOM    919  CZ  PHE A  55       9.949  -6.758 -23.374  1.00  0.530          C  
ATOM    920  H   PHE A  55      14.713  -6.787 -24.529  1.00  0.400          H  
ATOM    921  HA  PHE A  55      13.120  -8.447 -26.056  1.00  0.480          H  
ATOM    922 1HB  PHE A  55      13.581  -5.531 -26.006  1.00  0.640          H  
ATOM    923 2HB  PHE A  55      12.525  -6.216 -27.226  1.00  0.640          H  
ATOM    924  HD1 PHE A  55      13.052  -5.511 -23.743  1.00  0.640          H  
ATOM    925  HD2 PHE A  55      10.600  -7.525 -26.586  1.00  0.640          H  
ATOM    926  HE1 PHE A  55      11.294  -5.740 -22.045  1.00  0.640          H  
ATOM    927  HE2 PHE A  55       8.819  -7.755 -24.901  1.00  0.640          H  
ATOM    928  HZ  PHE A  55       9.166  -6.859 -22.624  1.00  0.640          H  
ATOM    929  N   ALA A  56      15.660  -7.472 -27.831  1.00  0.340          N  
ATOM    930  CA  ALA A  56      16.264  -7.788 -29.111  1.00  0.330          C  
ATOM    931  C   ALA A  56      16.436  -9.291 -29.279  1.00  0.320          C  
ATOM    932  O   ALA A  56      16.274  -9.830 -30.372  1.00  0.370          O  
ATOM    933  CB  ALA A  56      17.618  -7.145 -29.240  1.00  0.470          C  
ATOM    934  H   ALA A  56      16.192  -6.948 -27.131  1.00  0.410          H  
ATOM    935  HA  ALA A  56      15.609  -7.424 -29.900  1.00  0.400          H  
ATOM    936 1HB  ALA A  56      18.035  -7.398 -30.201  1.00  0.560          H  
ATOM    937 2HB  ALA A  56      17.520  -6.093 -29.161  1.00  0.560          H  
ATOM    938 3HB  ALA A  56      18.274  -7.514 -28.451  1.00  0.560          H  
ATOM    939  N   ASN A  57      16.769  -9.986 -28.196  1.00  0.300          N  
ATOM    940  CA  ASN A  57      17.066 -11.397 -28.290  1.00  0.320          C  
ATOM    941  C   ASN A  57      15.759 -12.147 -28.357  1.00  0.390          C  
ATOM    942  O   ASN A  57      15.648 -13.178 -29.030  1.00  0.550          O  
ATOM    943  CB  ASN A  57      17.907 -11.784 -27.117  1.00  0.440          C  
ATOM    944  CG  ASN A  57      19.204 -11.070 -27.176  1.00  0.440          C  
ATOM    945  OD1 ASN A  57      19.672 -10.609 -28.231  1.00  0.440          O  
ATOM    946  ND2 ASN A  57      19.805 -10.943 -26.049  1.00  0.440          N  
ATOM    947  H   ASN A  57      16.816  -9.537 -27.283  1.00  0.360          H  
ATOM    948  HA  ASN A  57      17.615 -11.591 -29.212  1.00  0.380          H  
ATOM    949 1HB  ASN A  57      17.394 -11.533 -26.186  1.00  0.530          H  
ATOM    950 2HB  ASN A  57      18.094 -12.851 -27.119  1.00  0.530          H  
ATOM    951 1HD2 ASN A  57      20.681 -10.468 -25.998  1.00  0.530          H  
ATOM    952 2HD2 ASN A  57      19.375 -11.307 -25.202  1.00  0.530          H  
ATOM    953  N   ILE A  58      14.751 -11.590 -27.685  1.00  0.400          N  
ATOM    954  CA  ILE A  58      13.424 -12.177 -27.685  1.00  0.460          C  
ATOM    955  C   ILE A  58      12.899 -12.134 -29.109  1.00  0.430          C  
ATOM    956  O   ILE A  58      12.429 -13.148 -29.635  1.00  0.460          O  
ATOM    957  CB  ILE A  58      12.446 -11.396 -26.761  1.00  0.620          C  
ATOM    958  CG1 ILE A  58      12.867 -11.564 -25.266  1.00  0.620          C  
ATOM    959  CG2 ILE A  58      10.997 -11.837 -27.000  1.00  0.620          C  
ATOM    960  CD1 ILE A  58      12.157 -10.614 -24.253  1.00  0.620          C  
ATOM    961  H   ILE A  58      14.963 -10.753 -27.130  1.00  0.480          H  
ATOM    962  HA  ILE A  58      13.485 -13.212 -27.360  1.00  0.550          H  
ATOM    963  HB  ILE A  58      12.513 -10.353 -26.997  1.00  0.740          H  
ATOM    964 1HG1 ILE A  58      12.666 -12.591 -24.965  1.00  0.740          H  
ATOM    965 2HG1 ILE A  58      13.941 -11.388 -25.184  1.00  0.740          H  
ATOM    966 1HG2 ILE A  58      10.325 -11.264 -26.374  1.00  0.740          H  
ATOM    967 2HG2 ILE A  58      10.721 -11.671 -28.033  1.00  0.740          H  
ATOM    968 3HG2 ILE A  58      10.895 -12.898 -26.767  1.00  0.740          H  
ATOM    969 1HD1 ILE A  58      12.523 -10.817 -23.251  1.00  0.740          H  
ATOM    970 2HD1 ILE A  58      12.349  -9.592 -24.470  1.00  0.740          H  
ATOM    971 3HD1 ILE A  58      11.088 -10.780 -24.269  1.00  0.740          H  
ATOM    972  N   TYR A  59      13.005 -10.964 -29.740  1.00  0.380          N  
ATOM    973  CA  TYR A  59      12.532 -10.774 -31.091  1.00  0.360          C  
ATOM    974  C   TYR A  59      13.280 -11.651 -32.084  1.00  0.350          C  
ATOM    975  O   TYR A  59      12.643 -12.255 -32.943  1.00  0.360          O  
ATOM    976  CB  TYR A  59      12.643  -9.291 -31.463  1.00  0.510          C  
ATOM    977  CG  TYR A  59      11.681  -8.351 -30.666  1.00  0.510          C  
ATOM    978  CD1 TYR A  59      10.411  -8.778 -30.245  1.00  0.510          C  
ATOM    979  CD2 TYR A  59      12.088  -7.051 -30.355  1.00  0.510          C  
ATOM    980  CE1 TYR A  59       9.593  -7.926 -29.558  1.00  0.510          C  
ATOM    981  CE2 TYR A  59      11.259  -6.215 -29.665  1.00  0.510          C  
ATOM    982  CZ  TYR A  59      10.012  -6.645 -29.271  1.00  0.510          C  
ATOM    983  OH  TYR A  59       9.163  -5.797 -28.617  1.00  0.510          O  
ATOM    984  H   TYR A  59      13.392 -10.160 -29.244  1.00  0.460          H  
ATOM    985  HA  TYR A  59      11.498 -11.086 -31.142  1.00  0.430          H  
ATOM    986 1HB  TYR A  59      13.668  -8.957 -31.284  1.00  0.610          H  
ATOM    987 2HB  TYR A  59      12.441  -9.165 -32.526  1.00  0.610          H  
ATOM    988  HD1 TYR A  59      10.044  -9.764 -30.459  1.00  0.610          H  
ATOM    989  HD2 TYR A  59      13.059  -6.695 -30.656  1.00  0.610          H  
ATOM    990  HE1 TYR A  59       8.604  -8.258 -29.250  1.00  0.610          H  
ATOM    991  HE2 TYR A  59      11.592  -5.213 -29.437  1.00  0.610          H  
ATOM    992  HH  TYR A  59       8.405  -6.291 -28.294  1.00  0.610          H  
ATOM    993  N   PHE A  60      14.604 -11.785 -31.974  1.00  0.340          N  
ATOM    994  CA  PHE A  60      15.284 -12.649 -32.931  1.00  0.350          C  
ATOM    995  C   PHE A  60      14.925 -14.117 -32.758  1.00  0.390          C  
ATOM    996  O   PHE A  60      14.820 -14.834 -33.758  1.00  0.480          O  
ATOM    997  CB  PHE A  60      16.772 -12.390 -32.965  1.00  0.490          C  
ATOM    998  CG  PHE A  60      17.092 -11.231 -33.903  1.00  0.490          C  
ATOM    999  CD1 PHE A  60      17.154  -9.924 -33.460  1.00  0.490          C  
ATOM   1000  CD2 PHE A  60      17.343 -11.475 -35.258  1.00  0.490          C  
ATOM   1001  CE1 PHE A  60      17.433  -8.905 -34.305  1.00  0.490          C  
ATOM   1002  CE2 PHE A  60      17.637 -10.440 -36.113  1.00  0.490          C  
ATOM   1003  CZ  PHE A  60      17.678  -9.148 -35.632  1.00  0.490          C  
ATOM   1004  H   PHE A  60      15.137 -11.253 -31.277  1.00  0.410          H  
ATOM   1005  HA  PHE A  60      14.939 -12.354 -33.919  1.00  0.420          H  
ATOM   1006 1HB  PHE A  60      17.121 -12.134 -31.960  1.00  0.580          H  
ATOM   1007 2HB  PHE A  60      17.308 -13.276 -33.299  1.00  0.580          H  
ATOM   1008  HD1 PHE A  60      16.982  -9.700 -32.445  1.00  0.580          H  
ATOM   1009  HD2 PHE A  60      17.301 -12.498 -35.644  1.00  0.580          H  
ATOM   1010  HE1 PHE A  60      17.473  -7.894 -33.918  1.00  0.580          H  
ATOM   1011  HE2 PHE A  60      17.830 -10.640 -37.163  1.00  0.580          H  
ATOM   1012  HZ  PHE A  60      17.903  -8.312 -36.291  1.00  0.580          H  
ATOM   1013  N   LEU A  61      14.712 -14.583 -31.525  1.00  0.390          N  
ATOM   1014  CA  LEU A  61      14.288 -15.964 -31.354  1.00  0.430          C  
ATOM   1015  C   LEU A  61      12.919 -16.165 -32.016  1.00  0.430          C  
ATOM   1016  O   LEU A  61      12.714 -17.157 -32.724  1.00  0.440          O  
ATOM   1017  CB  LEU A  61      14.265 -16.339 -29.871  1.00  0.590          C  
ATOM   1018  CG  LEU A  61      13.829 -17.782 -29.496  1.00  0.590          C  
ATOM   1019  CD1 LEU A  61      14.751 -18.816 -30.161  1.00  0.590          C  
ATOM   1020  CD2 LEU A  61      13.897 -17.922 -27.968  1.00  0.590          C  
ATOM   1021  H   LEU A  61      14.882 -13.994 -30.701  1.00  0.470          H  
ATOM   1022  HA  LEU A  61      15.000 -16.597 -31.867  1.00  0.520          H  
ATOM   1023 1HB  LEU A  61      15.259 -16.199 -29.491  1.00  0.700          H  
ATOM   1024 2HB  LEU A  61      13.606 -15.636 -29.352  1.00  0.700          H  
ATOM   1025  HG  LEU A  61      12.811 -17.960 -29.837  1.00  0.700          H  
ATOM   1026 1HD1 LEU A  61      14.430 -19.816 -29.875  1.00  0.700          H  
ATOM   1027 2HD1 LEU A  61      14.700 -18.730 -31.247  1.00  0.700          H  
ATOM   1028 3HD1 LEU A  61      15.775 -18.657 -29.829  1.00  0.700          H  
ATOM   1029 1HD2 LEU A  61      13.587 -18.926 -27.678  1.00  0.700          H  
ATOM   1030 2HD2 LEU A  61      14.919 -17.747 -27.627  1.00  0.700          H  
ATOM   1031 3HD2 LEU A  61      13.234 -17.190 -27.507  1.00  0.700          H  
ATOM   1032  N   ILE A  62      11.998 -15.204 -31.836  1.00  0.420          N  
ATOM   1033  CA  ILE A  62      10.670 -15.302 -32.439  1.00  0.440          C  
ATOM   1034  C   ILE A  62      10.778 -15.364 -33.947  1.00  0.450          C  
ATOM   1035  O   ILE A  62      10.095 -16.171 -34.580  1.00  0.480          O  
ATOM   1036  CB  ILE A  62       9.775 -14.098 -32.068  1.00  0.610          C  
ATOM   1037  CG1 ILE A  62       9.424 -14.160 -30.564  1.00  0.610          C  
ATOM   1038  CG2 ILE A  62       8.491 -14.074 -32.980  1.00  0.610          C  
ATOM   1039  CD1 ILE A  62       8.830 -12.878 -30.006  1.00  0.610          C  
ATOM   1040  H   ILE A  62      12.219 -14.412 -31.220  1.00  0.500          H  
ATOM   1041  HA  ILE A  62      10.195 -16.214 -32.088  1.00  0.530          H  
ATOM   1042  HB  ILE A  62      10.333 -13.177 -32.222  1.00  0.730          H  
ATOM   1043 1HG1 ILE A  62       8.711 -14.967 -30.404  1.00  0.730          H  
ATOM   1044 2HG1 ILE A  62      10.327 -14.389 -30.004  1.00  0.730          H  
ATOM   1045 1HG2 ILE A  62       7.871 -13.224 -32.729  1.00  0.730          H  
ATOM   1046 2HG2 ILE A  62       8.763 -13.992 -34.029  1.00  0.730          H  
ATOM   1047 3HG2 ILE A  62       7.922 -14.993 -32.831  1.00  0.730          H  
ATOM   1048 1HD1 ILE A  62       8.623 -13.014 -28.945  1.00  0.730          H  
ATOM   1049 2HD1 ILE A  62       9.541 -12.072 -30.132  1.00  0.730          H  
ATOM   1050 3HD1 ILE A  62       7.909 -12.630 -30.516  1.00  0.730          H  
ATOM   1051  N   LEU A  63      11.612 -14.507 -34.516  1.00  0.430          N  
ATOM   1052  CA  LEU A  63      11.809 -14.446 -35.946  1.00  0.460          C  
ATOM   1053  C   LEU A  63      12.410 -15.718 -36.517  1.00  0.440          C  
ATOM   1054  O   LEU A  63      11.982 -16.172 -37.586  1.00  0.460          O  
ATOM   1055  CB  LEU A  63      12.711 -13.269 -36.235  1.00  0.630          C  
ATOM   1056  CG  LEU A  63      12.067 -11.935 -36.566  1.00  0.630          C  
ATOM   1057  CD1 LEU A  63      11.631 -12.020 -37.951  1.00  0.630          C  
ATOM   1058  CD2 LEU A  63      10.863 -11.566 -35.641  1.00  0.630          C  
ATOM   1059  H   LEU A  63      12.112 -13.839 -33.922  1.00  0.520          H  
ATOM   1060  HA  LEU A  63      10.844 -14.309 -36.411  1.00  0.550          H  
ATOM   1061 1HB  LEU A  63      13.333 -13.112 -35.369  1.00  0.760          H  
ATOM   1062 2HB  LEU A  63      13.367 -13.538 -37.060  1.00  0.760          H  
ATOM   1063  HG  LEU A  63      12.819 -11.171 -36.477  1.00  0.760          H  
ATOM   1064 1HD1 LEU A  63      11.244 -11.069 -38.243  1.00  0.760          H  
ATOM   1065 2HD1 LEU A  63      12.491 -12.266 -38.546  1.00  0.760          H  
ATOM   1066 3HD1 LEU A  63      10.878 -12.780 -38.085  1.00  0.760          H  
ATOM   1067 1HD2 LEU A  63      10.461 -10.602 -35.950  1.00  0.760          H  
ATOM   1068 2HD2 LEU A  63      10.080 -12.310 -35.711  1.00  0.760          H  
ATOM   1069 3HD2 LEU A  63      11.183 -11.496 -34.619  1.00  0.760          H  
ATOM   1070  N   LEU A  64      13.379 -16.313 -35.819  1.00  0.420          N  
ATOM   1071  CA  LEU A  64      13.947 -17.569 -36.274  1.00  0.440          C  
ATOM   1072  C   LEU A  64      12.847 -18.621 -36.319  1.00  0.500          C  
ATOM   1073  O   LEU A  64      12.764 -19.405 -37.268  1.00  0.570          O  
ATOM   1074  CB  LEU A  64      15.100 -18.010 -35.364  1.00  0.610          C  
ATOM   1075  CG  LEU A  64      15.783 -19.372 -35.700  1.00  0.610          C  
ATOM   1076  CD1 LEU A  64      16.358 -19.373 -37.127  1.00  0.610          C  
ATOM   1077  CD2 LEU A  64      16.889 -19.590 -34.691  1.00  0.610          C  
ATOM   1078  H   LEU A  64      13.757 -15.856 -34.981  1.00  0.500          H  
ATOM   1079  HA  LEU A  64      14.330 -17.417 -37.278  1.00  0.530          H  
ATOM   1080 1HB  LEU A  64      15.864 -17.236 -35.378  1.00  0.730          H  
ATOM   1081 2HB  LEU A  64      14.713 -18.073 -34.344  1.00  0.730          H  
ATOM   1082  HG  LEU A  64      15.053 -20.181 -35.629  1.00  0.730          H  
ATOM   1083 1HD1 LEU A  64      16.829 -20.333 -37.323  1.00  0.730          H  
ATOM   1084 2HD1 LEU A  64      15.567 -19.224 -37.855  1.00  0.730          H  
ATOM   1085 3HD1 LEU A  64      17.085 -18.588 -37.231  1.00  0.730          H  
ATOM   1086 1HD2 LEU A  64      17.389 -20.540 -34.887  1.00  0.730          H  
ATOM   1087 2HD2 LEU A  64      17.600 -18.780 -34.770  1.00  0.730          H  
ATOM   1088 3HD2 LEU A  64      16.465 -19.601 -33.687  1.00  0.730          H  
ATOM   1089  N   ILE A  65      11.997 -18.643 -35.297  1.00  0.530          N  
ATOM   1090  CA  ILE A  65      10.858 -19.537 -35.249  1.00  0.590          C  
ATOM   1091  C   ILE A  65       9.886 -19.289 -36.406  1.00  0.600          C  
ATOM   1092  O   ILE A  65       9.460 -20.216 -37.070  1.00  0.650          O  
ATOM   1093  CB  ILE A  65      10.156 -19.495 -33.887  1.00  0.800          C  
ATOM   1094  CG1 ILE A  65      11.121 -20.063 -32.795  1.00  0.800          C  
ATOM   1095  CG2 ILE A  65       8.808 -20.261 -33.953  1.00  0.800          C  
ATOM   1096  CD1 ILE A  65      10.714 -19.782 -31.352  1.00  0.800          C  
ATOM   1097  H   ILE A  65      12.155 -17.994 -34.509  1.00  0.640          H  
ATOM   1098  HA  ILE A  65      11.254 -20.563 -35.374  1.00  0.710          H  
ATOM   1099  HB  ILE A  65       9.966 -18.455 -33.624  1.00  0.960          H  
ATOM   1100 1HG1 ILE A  65      11.182 -21.144 -32.928  1.00  0.960          H  
ATOM   1101 2HG1 ILE A  65      12.114 -19.645 -32.952  1.00  0.960          H  
ATOM   1102 1HG2 ILE A  65       8.309 -20.213 -32.994  1.00  0.960          H  
ATOM   1103 2HG2 ILE A  65       8.155 -19.821 -34.703  1.00  0.960          H  
ATOM   1104 3HG2 ILE A  65       8.997 -21.305 -34.212  1.00  0.960          H  
ATOM   1105 1HD1 ILE A  65      11.451 -20.219 -30.680  1.00  0.960          H  
ATOM   1106 2HD1 ILE A  65      10.679 -18.701 -31.199  1.00  0.960          H  
ATOM   1107 3HD1 ILE A  65       9.740 -20.210 -31.143  1.00  0.960          H  
ATOM   1108  N   LEU A  66       9.523 -18.022 -36.672  1.00  0.560          N  
ATOM   1109  CA  LEU A  66       8.577 -17.737 -37.763  1.00  0.570          C  
ATOM   1110  C   LEU A  66       9.137 -18.245 -39.093  1.00  0.570          C  
ATOM   1111  O   LEU A  66       8.419 -18.807 -39.926  1.00  0.610          O  
ATOM   1112  CB  LEU A  66       8.357 -16.223 -37.931  1.00  0.790          C  
ATOM   1113  CG  LEU A  66       7.655 -15.441 -36.807  1.00  0.790          C  
ATOM   1114  CD1 LEU A  66       7.715 -13.954 -37.164  1.00  0.790          C  
ATOM   1115  CD2 LEU A  66       6.231 -15.896 -36.623  1.00  0.790          C  
ATOM   1116  H   LEU A  66       9.877 -17.270 -36.078  1.00  0.670          H  
ATOM   1117  HA  LEU A  66       7.639 -18.249 -37.561  1.00  0.680          H  
ATOM   1118 1HB  LEU A  66       9.337 -15.765 -38.071  1.00  0.950          H  
ATOM   1119 2HB  LEU A  66       7.783 -16.063 -38.842  1.00  0.950          H  
ATOM   1120  HG  LEU A  66       8.185 -15.591 -35.888  1.00  0.950          H  
ATOM   1121 1HD1 LEU A  66       7.253 -13.368 -36.370  1.00  0.950          H  
ATOM   1122 2HD1 LEU A  66       8.745 -13.648 -37.278  1.00  0.950          H  
ATOM   1123 3HD1 LEU A  66       7.185 -13.780 -38.101  1.00  0.950          H  
ATOM   1124 1HD2 LEU A  66       5.768 -15.319 -35.825  1.00  0.950          H  
ATOM   1125 2HD2 LEU A  66       5.689 -15.734 -37.534  1.00  0.950          H  
ATOM   1126 3HD2 LEU A  66       6.199 -16.950 -36.362  1.00  0.950          H  
ATOM   1127  N   GLY A  67      10.448 -18.109 -39.262  1.00  0.530          N  
ATOM   1128  CA  GLY A  67      11.148 -18.511 -40.472  1.00  0.540          C  
ATOM   1129  C   GLY A  67      11.228 -20.019 -40.657  1.00  0.590          C  
ATOM   1130  O   GLY A  67      11.664 -20.492 -41.707  1.00  0.630          O  
ATOM   1131  H   GLY A  67      10.982 -17.613 -38.538  1.00  0.640          H  
ATOM   1132 1HA  GLY A  67      10.647 -18.081 -41.333  1.00  0.650          H  
ATOM   1133 2HA  GLY A  67      12.154 -18.095 -40.445  1.00  0.650          H  
ATOM   1134  N   ALA A  68      10.799 -20.789 -39.656  1.00  0.610          N  
ATOM   1135  CA  ALA A  68      10.815 -22.234 -39.725  1.00  0.660          C  
ATOM   1136  C   ALA A  68       9.613 -22.762 -40.498  1.00  0.660          C  
ATOM   1137  O   ALA A  68       9.515 -23.966 -40.743  1.00  0.750          O  
ATOM   1138  CB  ALA A  68      10.812 -22.821 -38.323  1.00  0.900          C  
ATOM   1139  H   ALA A  68      10.431 -20.364 -38.802  1.00  0.730          H  
ATOM   1140  HA  ALA A  68      11.722 -22.538 -40.244  1.00  0.790          H  
ATOM   1141 1HB  ALA A  68      10.850 -23.906 -38.380  1.00  1.080          H  
ATOM   1142 2HB  ALA A  68      11.678 -22.449 -37.775  1.00  1.080          H  
ATOM   1143 3HB  ALA A  68       9.901 -22.518 -37.812  1.00  1.080          H  
ATOM   1144  N   PHE A  69       8.693 -21.868 -40.862  1.00  0.620          N  
ATOM   1145  CA  PHE A  69       7.476 -22.253 -41.556  1.00  0.670          C  
ATOM   1146  C   PHE A  69       7.559 -22.011 -43.063  1.00  0.720          C  
ATOM   1147  O   PHE A  69       7.741 -20.876 -43.527  1.00  0.670          O  
ATOM   1148  CB  PHE A  69       6.310 -21.472 -40.966  1.00  0.920          C  
ATOM   1149  CG  PHE A  69       5.986 -21.829 -39.552  1.00  0.920          C  
ATOM   1150  CD1 PHE A  69       6.709 -21.291 -38.501  1.00  0.920          C  
ATOM   1151  CD2 PHE A  69       4.940 -22.679 -39.262  1.00  0.920          C  
ATOM   1152  CE1 PHE A  69       6.414 -21.590 -37.210  1.00  0.920          C  
ATOM   1153  CE2 PHE A  69       4.631 -22.987 -37.954  1.00  0.920          C  
ATOM   1154  CZ  PHE A  69       5.375 -22.438 -36.924  1.00  0.920          C  
ATOM   1155  H   PHE A  69       8.831 -20.881 -40.623  1.00  0.740          H  
ATOM   1156  HA  PHE A  69       7.305 -23.320 -41.393  1.00  0.800          H  
ATOM   1157 1HB  PHE A  69       6.526 -20.402 -41.013  1.00  1.100          H  
ATOM   1158 2HB  PHE A  69       5.428 -21.663 -41.561  1.00  1.100          H  
ATOM   1159  HD1 PHE A  69       7.528 -20.624 -38.705  1.00  1.100          H  
ATOM   1160  HD2 PHE A  69       4.353 -23.108 -40.078  1.00  1.100          H  
ATOM   1161  HE1 PHE A  69       7.010 -21.152 -36.412  1.00  1.100          H  
ATOM   1162  HE2 PHE A  69       3.802 -23.661 -37.731  1.00  1.100          H  
ATOM   1163  HZ  PHE A  69       5.137 -22.678 -35.890  1.00  1.100          H  
ATOM   1164  N   GLN A  70       7.401 -23.080 -43.837  1.00  0.980          N  
ATOM   1165  CA  GLN A  70       7.489 -22.993 -45.288  1.00  1.170          C  
ATOM   1166  C   GLN A  70       6.499 -21.958 -45.773  1.00  1.110          C  
ATOM   1167  O   GLN A  70       5.444 -21.817 -45.167  1.00  1.620          O  
ATOM   1168  CB  GLN A  70       7.226 -24.360 -45.945  1.00  1.560          C  
ATOM   1169  CG  GLN A  70       5.803 -24.940 -45.757  1.00  1.560          C  
ATOM   1170  CD  GLN A  70       5.672 -25.761 -44.491  1.00  1.560          C  
ATOM   1171  OE1 GLN A  70       6.333 -25.472 -43.481  1.00  1.560          O  
ATOM   1172  NE2 GLN A  70       4.828 -26.786 -44.528  1.00  1.560          N  
ATOM   1173  H   GLN A  70       7.236 -23.989 -43.398  1.00  1.180          H  
ATOM   1174  HA  GLN A  70       8.493 -22.664 -45.560  1.00  1.400          H  
ATOM   1175 1HB  GLN A  70       7.404 -24.281 -47.017  1.00  1.870          H  
ATOM   1176 2HB  GLN A  70       7.934 -25.087 -45.551  1.00  1.870          H  
ATOM   1177 1HG  GLN A  70       5.062 -24.150 -45.722  1.00  1.870          H  
ATOM   1178 2HG  GLN A  70       5.589 -25.594 -46.600  1.00  1.870          H  
ATOM   1179 1HE2 GLN A  70       4.702 -27.364 -43.719  1.00  1.870          H  
ATOM   1180 2HE2 GLN A  70       4.314 -26.984 -45.363  1.00  1.870          H  
ATOM   1181  N   ILE A  71       6.841 -21.244 -46.866  1.00  0.760          N  
ATOM   1182  CA  ILE A  71       6.009 -20.185 -47.477  1.00  0.700          C  
ATOM   1183  C   ILE A  71       6.210 -18.804 -46.851  1.00  0.610          C  
ATOM   1184  O   ILE A  71       6.034 -17.795 -47.530  1.00  0.680          O  
ATOM   1185  CB  ILE A  71       4.477 -20.528 -47.506  1.00  1.000          C  
ATOM   1186  CG1 ILE A  71       4.276 -21.774 -48.414  1.00  1.000          C  
ATOM   1187  CG2 ILE A  71       3.628 -19.301 -47.994  1.00  1.000          C  
ATOM   1188  CD1 ILE A  71       2.913 -22.407 -48.323  1.00  1.000          C  
ATOM   1189  H   ILE A  71       7.736 -21.440 -47.289  1.00  0.910          H  
ATOM   1190  HA  ILE A  71       6.312 -20.101 -48.520  1.00  0.840          H  
ATOM   1191  HB  ILE A  71       4.090 -20.747 -46.540  1.00  1.200          H  
ATOM   1192 1HG1 ILE A  71       4.454 -21.486 -49.447  1.00  1.200          H  
ATOM   1193 2HG1 ILE A  71       5.007 -22.529 -48.139  1.00  1.200          H  
ATOM   1194 1HG2 ILE A  71       2.579 -19.559 -48.009  1.00  1.200          H  
ATOM   1195 2HG2 ILE A  71       3.751 -18.460 -47.321  1.00  1.200          H  
ATOM   1196 3HG2 ILE A  71       3.943 -19.011 -48.996  1.00  1.200          H  
ATOM   1197 1HD1 ILE A  71       2.875 -23.271 -48.985  1.00  1.200          H  
ATOM   1198 2HD1 ILE A  71       2.736 -22.728 -47.295  1.00  1.200          H  
ATOM   1199 3HD1 ILE A  71       2.148 -21.702 -48.619  1.00  1.200          H  
ATOM   1200  N   PHE A  72       6.531 -18.741 -45.566  1.00  0.580          N  
ATOM   1201  CA  PHE A  72       6.557 -17.464 -44.870  1.00  0.620          C  
ATOM   1202  C   PHE A  72       7.885 -16.716 -44.783  1.00  0.820          C  
ATOM   1203  O   PHE A  72       7.928 -15.695 -44.113  1.00  1.620          O  
ATOM   1204  CB  PHE A  72       6.142 -17.701 -43.439  1.00  0.850          C  
ATOM   1205  CG  PHE A  72       4.760 -18.179 -43.236  1.00  0.850          C  
ATOM   1206  CD1 PHE A  72       4.499 -19.507 -43.168  1.00  0.850          C  
ATOM   1207  CD2 PHE A  72       3.742 -17.313 -43.048  1.00  0.850          C  
ATOM   1208  CE1 PHE A  72       3.246 -19.965 -42.915  1.00  0.850          C  
ATOM   1209  CE2 PHE A  72       2.503 -17.737 -42.780  1.00  0.850          C  
ATOM   1210  CZ  PHE A  72       2.235 -19.072 -42.710  1.00  0.850          C  
ATOM   1211  H   PHE A  72       6.737 -19.597 -45.038  1.00  0.700          H  
ATOM   1212  HA  PHE A  72       5.832 -16.813 -45.358  1.00  0.740          H  
ATOM   1213 1HB  PHE A  72       6.821 -18.431 -42.985  1.00  1.020          H  
ATOM   1214 2HB  PHE A  72       6.258 -16.775 -42.897  1.00  1.020          H  
ATOM   1215  HD1 PHE A  72       5.309 -20.208 -43.317  1.00  1.020          H  
ATOM   1216  HD2 PHE A  72       3.928 -16.274 -43.098  1.00  1.020          H  
ATOM   1217  HE1 PHE A  72       3.060 -21.039 -42.869  1.00  1.020          H  
ATOM   1218  HE2 PHE A  72       1.728 -17.007 -42.625  1.00  1.020          H  
ATOM   1219  HZ  PHE A  72       1.233 -19.427 -42.499  1.00  1.020          H  
ATOM   1220  N   GLY A  73       8.956 -17.200 -45.400  1.00  0.630          N  
ATOM   1221  CA  GLY A  73      10.245 -16.504 -45.306  1.00  0.700          C  
ATOM   1222  C   GLY A  73      10.755 -15.969 -46.643  1.00  0.890          C  
ATOM   1223  O   GLY A  73      10.049 -15.992 -47.651  1.00  1.570          O  
ATOM   1224  H   GLY A  73       8.859 -18.047 -45.940  1.00  0.760          H  
ATOM   1225 1HA  GLY A  73      10.157 -15.673 -44.606  1.00  0.840          H  
ATOM   1226 2HA  GLY A  73      10.984 -17.185 -44.886  1.00  0.840          H  
ATOM   1227  N   VAL A  74      12.005 -15.490 -46.629  1.00  0.620          N  
ATOM   1228  CA  VAL A  74      12.680 -14.933 -47.813  1.00  0.730          C  
ATOM   1229  C   VAL A  74      14.016 -15.606 -48.137  1.00  0.640          C  
ATOM   1230  O   VAL A  74      14.306 -15.920 -49.292  1.00  0.930          O  
ATOM   1231  CB  VAL A  74      12.849 -13.405 -47.685  1.00  0.980          C  
ATOM   1232  CG1 VAL A  74      11.519 -12.797 -47.644  1.00  0.980          C  
ATOM   1233  CG2 VAL A  74      13.591 -13.000 -46.387  1.00  0.980          C  
ATOM   1234  H   VAL A  74      12.501 -15.543 -45.752  1.00  0.740          H  
ATOM   1235  HA  VAL A  74      12.026 -15.098 -48.670  1.00  0.880          H  
ATOM   1236  HB  VAL A  74      13.367 -13.034 -48.566  1.00  1.170          H  
ATOM   1237 1HG1 VAL A  74      11.596 -11.742 -47.608  1.00  1.170          H  
ATOM   1238 2HG1 VAL A  74      10.973 -13.074 -48.543  1.00  1.170          H  
ATOM   1239 3HG1 VAL A  74      11.002 -13.152 -46.762  1.00  1.170          H  
ATOM   1240 1HG2 VAL A  74      13.652 -11.942 -46.345  1.00  1.170          H  
ATOM   1241 2HG2 VAL A  74      13.029 -13.356 -45.535  1.00  1.170          H  
ATOM   1242 3HG2 VAL A  74      14.583 -13.383 -46.339  1.00  1.170          H  
ATOM   1243  N   THR A  75      14.826 -15.806 -47.108  1.00  0.620          N  
ATOM   1244  CA  THR A  75      16.151 -16.382 -47.206  1.00  0.850          C  
ATOM   1245  C   THR A  75      16.224 -17.529 -46.236  1.00  0.900          C  
ATOM   1246  O   THR A  75      15.345 -17.699 -45.389  1.00  1.860          O  
ATOM   1247  CB  THR A  75      17.279 -15.379 -46.855  1.00  1.100          C  
ATOM   1248  OG1 THR A  75      17.146 -14.971 -45.479  1.00  1.100          O  
ATOM   1249  CG2 THR A  75      17.260 -14.166 -47.770  1.00  1.100          C  
ATOM   1250  H   THR A  75      14.521 -15.521 -46.195  1.00  0.740          H  
ATOM   1251  HA  THR A  75      16.309 -16.766 -48.214  1.00  1.020          H  
ATOM   1252  HB  THR A  75      18.236 -15.874 -46.969  1.00  1.320          H  
ATOM   1253  HG1 THR A  75      17.386 -15.713 -44.891  1.00  1.320          H  
ATOM   1254 1HG2 THR A  75      18.076 -13.495 -47.503  1.00  1.320          H  
ATOM   1255 2HG2 THR A  75      17.392 -14.502 -48.788  1.00  1.320          H  
ATOM   1256 3HG2 THR A  75      16.329 -13.636 -47.693  1.00  1.320          H  
ATOM   1257  N   ASN A  76      17.302 -18.287 -46.317  1.00  0.790          N  
ATOM   1258  CA  ASN A  76      17.515 -19.385 -45.403  1.00  0.700          C  
ATOM   1259  C   ASN A  76      17.435 -18.852 -43.962  1.00  0.620          C  
ATOM   1260  O   ASN A  76      18.089 -17.841 -43.664  1.00  0.730          O  
ATOM   1261  CB  ASN A  76      18.872 -20.027 -45.653  1.00  1.020          C  
ATOM   1262  CG  ASN A  76      19.086 -21.315 -44.881  1.00  1.020          C  
ATOM   1263  OD1 ASN A  76      19.146 -21.340 -43.636  1.00  1.020          O  
ATOM   1264  ND2 ASN A  76      19.203 -22.402 -45.610  1.00  1.020          N  
ATOM   1265  H   ASN A  76      17.978 -18.103 -47.044  1.00  0.950          H  
ATOM   1266  HA  ASN A  76      16.753 -20.125 -45.597  1.00  0.840          H  
ATOM   1267 1HB  ASN A  76      18.979 -20.243 -46.718  1.00  1.220          H  
ATOM   1268 2HB  ASN A  76      19.660 -19.323 -45.386  1.00  1.220          H  
ATOM   1269 1HD2 ASN A  76      19.348 -23.291 -45.169  1.00  1.220          H  
ATOM   1270 2HD2 ASN A  76      19.152 -22.346 -46.609  1.00  1.220          H  
ATOM   1271  N   PRO A  77      16.698 -19.526 -43.034  1.00  0.690          N  
ATOM   1272  CA  PRO A  77      16.525 -19.185 -41.622  1.00  0.700          C  
ATOM   1273  C   PRO A  77      17.846 -18.887 -40.931  1.00  0.590          C  
ATOM   1274  O   PRO A  77      17.876 -18.081 -39.981  1.00  0.550          O  
ATOM   1275  CB  PRO A  77      15.858 -20.444 -41.053  1.00  1.050          C  
ATOM   1276  CG  PRO A  77      15.071 -21.001 -42.205  1.00  1.050          C  
ATOM   1277  CD  PRO A  77      15.903 -20.730 -43.434  1.00  1.050          C  
ATOM   1278  HA  PRO A  77      15.848 -18.321 -41.549  1.00  0.840          H  
ATOM   1279 1HB  PRO A  77      16.619 -21.142 -40.671  1.00  1.260          H  
ATOM   1280 2HB  PRO A  77      15.212 -20.178 -40.202  1.00  1.260          H  
ATOM   1281 1HG  PRO A  77      14.867 -22.072 -42.049  1.00  1.260          H  
ATOM   1282 2HG  PRO A  77      14.094 -20.502 -42.257  1.00  1.260          H  
ATOM   1283 1HD  PRO A  77      16.536 -21.593 -43.666  1.00  1.260          H  
ATOM   1284 2HD  PRO A  77      15.186 -20.486 -44.236  1.00  1.260          H  
ATOM   1285  N   GLY A  78      18.938 -19.482 -41.460  1.00  0.600          N  
ATOM   1286  CA  GLY A  78      20.299 -19.328 -40.985  1.00  0.610          C  
ATOM   1287  C   GLY A  78      20.627 -17.863 -40.697  1.00  0.500          C  
ATOM   1288  O   GLY A  78      21.455 -17.561 -39.840  1.00  0.490          O  
ATOM   1289  H   GLY A  78      18.834 -20.113 -42.254  1.00  0.720          H  
ATOM   1290 1HA  GLY A  78      20.451 -19.947 -40.116  1.00  0.730          H  
ATOM   1291 2HA  GLY A  78      20.978 -19.705 -41.749  1.00  0.730          H  
ATOM   1292  N   PHE A  79      19.992 -16.927 -41.408  1.00  0.490          N  
ATOM   1293  CA  PHE A  79      20.266 -15.527 -41.138  1.00  0.460          C  
ATOM   1294  C   PHE A  79      20.056 -15.167 -39.676  1.00  0.350          C  
ATOM   1295  O   PHE A  79      20.867 -14.455 -39.096  1.00  0.330          O  
ATOM   1296  CB  PHE A  79      19.435 -14.565 -41.975  1.00  0.660          C  
ATOM   1297  CG  PHE A  79      19.588 -13.197 -41.380  1.00  0.660          C  
ATOM   1298  CD1 PHE A  79      20.762 -12.497 -41.490  1.00  0.660          C  
ATOM   1299  CD2 PHE A  79      18.558 -12.635 -40.656  1.00  0.660          C  
ATOM   1300  CE1 PHE A  79      20.904 -11.275 -40.868  1.00  0.660          C  
ATOM   1301  CE2 PHE A  79      18.709 -11.423 -40.054  1.00  0.660          C  
ATOM   1302  CZ  PHE A  79      19.883 -10.750 -40.155  1.00  0.660          C  
ATOM   1303  H   PHE A  79      19.310 -17.208 -42.122  1.00  0.590          H  
ATOM   1304  HA  PHE A  79      21.314 -15.345 -41.377  1.00  0.550          H  
ATOM   1305 1HB  PHE A  79      19.786 -14.550 -43.005  1.00  0.790          H  
ATOM   1306 2HB  PHE A  79      18.386 -14.853 -41.967  1.00  0.790          H  
ATOM   1307  HD1 PHE A  79      21.582 -12.925 -42.050  1.00  0.790          H  
ATOM   1308  HD2 PHE A  79      17.627 -13.181 -40.552  1.00  0.790          H  
ATOM   1309  HE1 PHE A  79      21.831 -10.724 -40.937  1.00  0.790          H  
ATOM   1310  HE2 PHE A  79      17.913 -10.998 -39.482  1.00  0.790          H  
ATOM   1311  HZ  PHE A  79      20.005  -9.788 -39.662  1.00  0.790          H  
ATOM   1312  N   ALA A  80      18.920 -15.561 -39.094  1.00  0.340          N  
ATOM   1313  CA  ALA A  80      18.655 -15.209 -37.709  1.00  0.330          C  
ATOM   1314  C   ALA A  80      19.422 -16.156 -36.799  1.00  0.350          C  
ATOM   1315  O   ALA A  80      19.882 -15.769 -35.719  1.00  0.380          O  
ATOM   1316  CB  ALA A  80      17.163 -15.257 -37.405  1.00  0.470          C  
ATOM   1317  H   ALA A  80      18.288 -16.181 -39.600  1.00  0.410          H  
ATOM   1318  HA  ALA A  80      19.022 -14.197 -37.536  1.00  0.400          H  
ATOM   1319 1HB  ALA A  80      16.985 -14.979 -36.366  1.00  0.560          H  
ATOM   1320 2HB  ALA A  80      16.636 -14.563 -38.055  1.00  0.560          H  
ATOM   1321 3HB  ALA A  80      16.789 -16.259 -37.578  1.00  0.560          H  
ATOM   1322  N   SER A  81      19.564 -17.407 -37.241  1.00  0.390          N  
ATOM   1323  CA  SER A  81      20.218 -18.432 -36.436  1.00  0.430          C  
ATOM   1324  C   SER A  81      21.665 -18.098 -36.154  1.00  0.420          C  
ATOM   1325  O   SER A  81      22.119 -18.194 -35.015  1.00  0.450          O  
ATOM   1326  CB  SER A  81      20.147 -19.774 -37.114  1.00  0.590          C  
ATOM   1327  OG  SER A  81      20.754 -20.766 -36.350  1.00  0.590          O  
ATOM   1328  H   SER A  81      19.172 -17.650 -38.156  1.00  0.470          H  
ATOM   1329  HA  SER A  81      19.706 -18.501 -35.481  1.00  0.520          H  
ATOM   1330 1HB  SER A  81      19.128 -20.036 -37.329  1.00  0.700          H  
ATOM   1331 2HB  SER A  81      20.665 -19.696 -38.031  1.00  0.700          H  
ATOM   1332  HG  SER A  81      20.555 -21.595 -36.789  1.00  0.700          H  
ATOM   1333  N   VAL A  82      22.417 -17.673 -37.164  1.00  0.400          N  
ATOM   1334  CA  VAL A  82      23.822 -17.451 -36.906  1.00  0.400          C  
ATOM   1335  C   VAL A  82      24.126 -16.371 -35.869  1.00  0.370          C  
ATOM   1336  O   VAL A  82      24.846 -16.693 -34.927  1.00  0.370          O  
ATOM   1337  CB  VAL A  82      24.593 -17.180 -38.222  1.00  0.560          C  
ATOM   1338  CG1 VAL A  82      26.043 -16.717 -37.919  1.00  0.560          C  
ATOM   1339  CG2 VAL A  82      24.616 -18.460 -39.034  1.00  0.560          C  
ATOM   1340  H   VAL A  82      22.022 -17.577 -38.101  1.00  0.480          H  
ATOM   1341  HA  VAL A  82      24.220 -18.387 -36.514  1.00  0.480          H  
ATOM   1342  HB  VAL A  82      24.090 -16.420 -38.803  1.00  0.670          H  
ATOM   1343 1HG1 VAL A  82      26.567 -16.549 -38.859  1.00  0.670          H  
ATOM   1344 2HG1 VAL A  82      26.049 -15.792 -37.350  1.00  0.670          H  
ATOM   1345 3HG1 VAL A  82      26.560 -17.489 -37.348  1.00  0.670          H  
ATOM   1346 1HG2 VAL A  82      25.148 -18.289 -39.972  1.00  0.670          H  
ATOM   1347 2HG2 VAL A  82      25.119 -19.242 -38.468  1.00  0.670          H  
ATOM   1348 3HG2 VAL A  82      23.599 -18.774 -39.252  1.00  0.670          H  
ATOM   1349  N   PRO A  83      23.678 -15.101 -35.966  1.00  0.350          N  
ATOM   1350  CA  PRO A  83      23.947 -14.126 -34.943  1.00  0.340          C  
ATOM   1351  C   PRO A  83      23.266 -14.478 -33.622  1.00  0.340          C  
ATOM   1352  O   PRO A  83      23.763 -14.096 -32.570  1.00  0.340          O  
ATOM   1353  CB  PRO A  83      23.399 -12.836 -35.552  1.00  0.510          C  
ATOM   1354  CG  PRO A  83      22.384 -13.287 -36.561  1.00  0.510          C  
ATOM   1355  CD  PRO A  83      22.916 -14.602 -37.087  1.00  0.510          C  
ATOM   1356  HA  PRO A  83      25.034 -14.047 -34.814  1.00  0.410          H  
ATOM   1357 1HB  PRO A  83      22.985 -12.224 -34.761  1.00  0.610          H  
ATOM   1358 2HB  PRO A  83      24.195 -12.252 -36.014  1.00  0.610          H  
ATOM   1359 1HG  PRO A  83      21.386 -13.398 -36.101  1.00  0.610          H  
ATOM   1360 2HG  PRO A  83      22.275 -12.542 -37.364  1.00  0.610          H  
ATOM   1361 1HD  PRO A  83      22.085 -15.228 -37.289  1.00  0.610          H  
ATOM   1362 2HD  PRO A  83      23.537 -14.427 -37.968  1.00  0.610          H  
ATOM   1363  N   LEU A  84      22.160 -15.246 -33.642  1.00  0.350          N  
ATOM   1364  CA  LEU A  84      21.528 -15.603 -32.381  1.00  0.350          C  
ATOM   1365  C   LEU A  84      22.429 -16.582 -31.622  1.00  0.340          C  
ATOM   1366  O   LEU A  84      22.646 -16.437 -30.415  1.00  0.330          O  
ATOM   1367  CB  LEU A  84      20.112 -16.134 -32.641  1.00  0.490          C  
ATOM   1368  CG  LEU A  84      19.202 -16.465 -31.424  1.00  0.490          C  
ATOM   1369  CD1 LEU A  84      18.987 -15.198 -30.549  1.00  0.490          C  
ATOM   1370  CD2 LEU A  84      17.860 -16.962 -31.957  1.00  0.490          C  
ATOM   1371  H   LEU A  84      21.686 -15.534 -34.507  1.00  0.420          H  
ATOM   1372  HA  LEU A  84      21.449 -14.710 -31.787  1.00  0.420          H  
ATOM   1373 1HB  LEU A  84      19.586 -15.389 -33.238  1.00  0.590          H  
ATOM   1374 2HB  LEU A  84      20.201 -17.039 -33.246  1.00  0.590          H  
ATOM   1375  HG  LEU A  84      19.666 -17.238 -30.808  1.00  0.590          H  
ATOM   1376 1HD1 LEU A  84      18.343 -15.441 -29.727  1.00  0.590          H  
ATOM   1377 2HD1 LEU A  84      19.935 -14.850 -30.159  1.00  0.590          H  
ATOM   1378 3HD1 LEU A  84      18.525 -14.412 -31.145  1.00  0.590          H  
ATOM   1379 1HD2 LEU A  84      17.210 -17.199 -31.123  1.00  0.590          H  
ATOM   1380 2HD2 LEU A  84      17.394 -16.187 -32.574  1.00  0.590          H  
ATOM   1381 3HD2 LEU A  84      18.019 -17.851 -32.556  1.00  0.590          H  
ATOM   1382  N   ILE A  85      22.982 -17.568 -32.341  1.00  0.350          N  
ATOM   1383  CA  ILE A  85      23.903 -18.544 -31.775  1.00  0.350          C  
ATOM   1384  C   ILE A  85      25.148 -17.850 -31.271  1.00  0.320          C  
ATOM   1385  O   ILE A  85      25.619 -18.133 -30.166  1.00  0.320          O  
ATOM   1386  CB  ILE A  85      24.265 -19.645 -32.789  1.00  0.490          C  
ATOM   1387  CG1 ILE A  85      23.018 -20.516 -33.065  1.00  0.490          C  
ATOM   1388  CG2 ILE A  85      25.457 -20.479 -32.278  1.00  0.490          C  
ATOM   1389  CD1 ILE A  85      23.142 -21.426 -34.273  1.00  0.490          C  
ATOM   1390  H   ILE A  85      22.728 -17.649 -33.334  1.00  0.420          H  
ATOM   1391  HA  ILE A  85      23.414 -19.020 -30.921  1.00  0.420          H  
ATOM   1392  HB  ILE A  85      24.535 -19.173 -33.741  1.00  0.590          H  
ATOM   1393 1HG1 ILE A  85      22.824 -21.134 -32.191  1.00  0.590          H  
ATOM   1394 2HG1 ILE A  85      22.162 -19.864 -33.216  1.00  0.590          H  
ATOM   1395 1HG2 ILE A  85      25.721 -21.240 -32.999  1.00  0.590          H  
ATOM   1396 2HG2 ILE A  85      26.316 -19.837 -32.133  1.00  0.590          H  
ATOM   1397 3HG2 ILE A  85      25.193 -20.952 -31.331  1.00  0.590          H  
ATOM   1398 1HD1 ILE A  85      22.218 -21.990 -34.389  1.00  0.590          H  
ATOM   1399 2HD1 ILE A  85      23.306 -20.817 -35.165  1.00  0.590          H  
ATOM   1400 3HD1 ILE A  85      23.964 -22.119 -34.152  1.00  0.590          H  
ATOM   1401  N   VAL A  86      25.688 -16.937 -32.085  1.00  0.310          N  
ATOM   1402  CA  VAL A  86      26.880 -16.209 -31.700  1.00  0.300          C  
ATOM   1403  C   VAL A  86      26.674 -15.435 -30.411  1.00  0.300          C  
ATOM   1404  O   VAL A  86      27.539 -15.501 -29.531  1.00  0.310          O  
ATOM   1405  CB  VAL A  86      27.316 -15.244 -32.833  1.00  0.420          C  
ATOM   1406  CG1 VAL A  86      28.408 -14.286 -32.360  1.00  0.420          C  
ATOM   1407  CG2 VAL A  86      27.859 -16.056 -34.014  1.00  0.420          C  
ATOM   1408  H   VAL A  86      25.264 -16.786 -33.005  1.00  0.370          H  
ATOM   1409  HA  VAL A  86      27.679 -16.932 -31.542  1.00  0.360          H  
ATOM   1410  HB  VAL A  86      26.463 -14.660 -33.143  1.00  0.510          H  
ATOM   1411 1HG1 VAL A  86      28.687 -13.628 -33.181  1.00  0.510          H  
ATOM   1412 2HG1 VAL A  86      28.046 -13.680 -31.533  1.00  0.510          H  
ATOM   1413 3HG1 VAL A  86      29.279 -14.858 -32.039  1.00  0.510          H  
ATOM   1414 1HG2 VAL A  86      28.151 -15.380 -34.819  1.00  0.510          H  
ATOM   1415 2HG2 VAL A  86      28.726 -16.629 -33.686  1.00  0.510          H  
ATOM   1416 3HG2 VAL A  86      27.115 -16.737 -34.376  1.00  0.510          H  
ATOM   1417  N   ILE A  87      25.551 -14.720 -30.254  1.00  0.320          N  
ATOM   1418  CA  ILE A  87      25.434 -13.980 -29.011  1.00  0.330          C  
ATOM   1419  C   ILE A  87      25.208 -14.892 -27.802  1.00  0.320          C  
ATOM   1420  O   ILE A  87      25.742 -14.625 -26.724  1.00  0.330          O  
ATOM   1421  CB  ILE A  87      24.341 -12.868 -29.056  1.00  0.460          C  
ATOM   1422  CG1 ILE A  87      22.918 -13.471 -29.163  1.00  0.460          C  
ATOM   1423  CG2 ILE A  87      24.627 -11.878 -30.272  1.00  0.460          C  
ATOM   1424  CD1 ILE A  87      21.831 -12.501 -28.986  1.00  0.460          C  
ATOM   1425  H   ILE A  87      24.856 -14.654 -31.003  1.00  0.380          H  
ATOM   1426  HA  ILE A  87      26.378 -13.494 -28.849  1.00  0.400          H  
ATOM   1427  HB  ILE A  87      24.376 -12.317 -28.131  1.00  0.550          H  
ATOM   1428 1HG1 ILE A  87      22.814 -13.934 -30.125  1.00  0.550          H  
ATOM   1429 2HG1 ILE A  87      22.765 -14.203 -28.400  1.00  0.550          H  
ATOM   1430 1HG2 ILE A  87      23.900 -11.068 -30.292  1.00  0.550          H  
ATOM   1431 2HG2 ILE A  87      25.606 -11.451 -30.195  1.00  0.550          H  
ATOM   1432 3HG2 ILE A  87      24.582 -12.407 -31.194  1.00  0.550          H  
ATOM   1433 1HD1 ILE A  87      20.876 -13.006 -29.066  1.00  0.550          H  
ATOM   1434 2HD1 ILE A  87      21.920 -12.050 -27.999  1.00  0.550          H  
ATOM   1435 3HD1 ILE A  87      21.872 -11.729 -29.729  1.00  0.550          H  
ATOM   1436  N   VAL A  88      24.484 -16.001 -27.963  1.00  0.320          N  
ATOM   1437  CA  VAL A  88      24.267 -16.883 -26.827  1.00  0.310          C  
ATOM   1438  C   VAL A  88      25.587 -17.483 -26.337  1.00  0.320          C  
ATOM   1439  O   VAL A  88      25.841 -17.539 -25.126  1.00  0.350          O  
ATOM   1440  CB  VAL A  88      23.227 -17.967 -27.176  1.00  0.440          C  
ATOM   1441  CG1 VAL A  88      23.152 -19.035 -26.070  1.00  0.440          C  
ATOM   1442  CG2 VAL A  88      21.840 -17.282 -27.331  1.00  0.440          C  
ATOM   1443  H   VAL A  88      24.032 -16.196 -28.866  1.00  0.380          H  
ATOM   1444  HA  VAL A  88      23.849 -16.287 -26.016  1.00  0.370          H  
ATOM   1445  HB  VAL A  88      23.510 -18.455 -28.113  1.00  0.530          H  
ATOM   1446 1HG1 VAL A  88      22.404 -19.778 -26.339  1.00  0.530          H  
ATOM   1447 2HG1 VAL A  88      24.116 -19.529 -25.953  1.00  0.530          H  
ATOM   1448 3HG1 VAL A  88      22.874 -18.568 -25.129  1.00  0.530          H  
ATOM   1449 1HG2 VAL A  88      21.090 -18.026 -27.585  1.00  0.530          H  
ATOM   1450 2HG2 VAL A  88      21.570 -16.799 -26.394  1.00  0.530          H  
ATOM   1451 3HG2 VAL A  88      21.877 -16.534 -28.110  1.00  0.530          H  
ATOM   1452  N   ILE A  89      26.430 -17.935 -27.277  1.00  0.300          N  
ATOM   1453  CA  ILE A  89      27.697 -18.534 -26.881  1.00  0.300          C  
ATOM   1454  C   ILE A  89      28.628 -17.503 -26.258  1.00  0.280          C  
ATOM   1455  O   ILE A  89      29.247 -17.805 -25.230  1.00  0.290          O  
ATOM   1456  CB  ILE A  89      28.419 -19.198 -28.076  1.00  0.420          C  
ATOM   1457  CG1 ILE A  89      27.608 -20.435 -28.516  1.00  0.420          C  
ATOM   1458  CG2 ILE A  89      29.877 -19.597 -27.645  1.00  0.420          C  
ATOM   1459  CD1 ILE A  89      28.050 -21.023 -29.833  1.00  0.420          C  
ATOM   1460  H   ILE A  89      26.162 -17.889 -28.262  1.00  0.360          H  
ATOM   1461  HA  ILE A  89      27.504 -19.295 -26.149  1.00  0.360          H  
ATOM   1462  HB  ILE A  89      28.453 -18.509 -28.919  1.00  0.500          H  
ATOM   1463 1HG1 ILE A  89      27.675 -21.202 -27.750  1.00  0.500          H  
ATOM   1464 2HG1 ILE A  89      26.563 -20.137 -28.618  1.00  0.500          H  
ATOM   1465 1HG2 ILE A  89      30.397 -20.074 -28.466  1.00  0.500          H  
ATOM   1466 2HG2 ILE A  89      30.439 -18.720 -27.356  1.00  0.500          H  
ATOM   1467 3HG2 ILE A  89      29.832 -20.289 -26.799  1.00  0.500          H  
ATOM   1468 1HD1 ILE A  89      27.410 -21.872 -30.079  1.00  0.500          H  
ATOM   1469 2HD1 ILE A  89      27.962 -20.267 -30.607  1.00  0.500          H  
ATOM   1470 3HD1 ILE A  89      29.074 -21.359 -29.779  1.00  0.500          H  
ATOM   1471  N   ILE A  90      28.764 -16.316 -26.851  1.00  0.270          N  
ATOM   1472  CA  ILE A  90      29.693 -15.353 -26.286  1.00  0.260          C  
ATOM   1473  C   ILE A  90      29.286 -14.961 -24.882  1.00  0.260          C  
ATOM   1474  O   ILE A  90      30.159 -14.849 -24.022  1.00  0.260          O  
ATOM   1475  CB  ILE A  90      29.889 -14.114 -27.165  1.00  0.370          C  
ATOM   1476  CG1 ILE A  90      30.607 -14.544 -28.455  1.00  0.370          C  
ATOM   1477  CG2 ILE A  90      30.746 -13.054 -26.377  1.00  0.370          C  
ATOM   1478  CD1 ILE A  90      30.612 -13.498 -29.535  1.00  0.370          C  
ATOM   1479  H   ILE A  90      28.237 -16.092 -27.706  1.00  0.320          H  
ATOM   1480  HA  ILE A  90      30.664 -15.836 -26.217  1.00  0.310          H  
ATOM   1481  HB  ILE A  90      28.921 -13.699 -27.445  1.00  0.440          H  
ATOM   1482 1HG1 ILE A  90      31.635 -14.810 -28.219  1.00  0.440          H  
ATOM   1483 2HG1 ILE A  90      30.101 -15.427 -28.847  1.00  0.440          H  
ATOM   1484 1HG2 ILE A  90      30.916 -12.182 -26.980  1.00  0.440          H  
ATOM   1485 2HG2 ILE A  90      30.234 -12.743 -25.467  1.00  0.440          H  
ATOM   1486 3HG2 ILE A  90      31.706 -13.497 -26.111  1.00  0.440          H  
ATOM   1487 1HD1 ILE A  90      31.119 -13.896 -30.412  1.00  0.440          H  
ATOM   1488 2HD1 ILE A  90      29.584 -13.247 -29.788  1.00  0.440          H  
ATOM   1489 3HD1 ILE A  90      31.129 -12.611 -29.203  1.00  0.440          H  
ATOM   1490  N   THR A  91      27.999 -14.690 -24.641  1.00  0.260          N  
ATOM   1491  CA  THR A  91      27.587 -14.337 -23.294  1.00  0.280          C  
ATOM   1492  C   THR A  91      27.894 -15.476 -22.333  1.00  0.280          C  
ATOM   1493  O   THR A  91      28.426 -15.237 -21.247  1.00  0.280          O  
ATOM   1494  CB  THR A  91      26.113 -13.937 -23.227  1.00  0.380          C  
ATOM   1495  OG1 THR A  91      25.934 -12.781 -24.013  1.00  0.380          O  
ATOM   1496  CG2 THR A  91      25.650 -13.647 -21.789  1.00  0.380          C  
ATOM   1497  H   THR A  91      27.290 -14.742 -25.382  1.00  0.310          H  
ATOM   1498  HA  THR A  91      28.160 -13.466 -22.980  1.00  0.340          H  
ATOM   1499  HB  THR A  91      25.517 -14.736 -23.653  1.00  0.460          H  
ATOM   1500  HG1 THR A  91      26.491 -12.041 -23.646  1.00  0.460          H  
ATOM   1501 1HG2 THR A  91      24.607 -13.350 -21.794  1.00  0.460          H  
ATOM   1502 2HG2 THR A  91      25.768 -14.529 -21.158  1.00  0.460          H  
ATOM   1503 3HG2 THR A  91      26.249 -12.832 -21.375  1.00  0.460          H  
ATOM   1504  N   ALA A  92      27.611 -16.735 -22.709  1.00  0.290          N  
ATOM   1505  CA  ALA A  92      27.912 -17.820 -21.783  1.00  0.310          C  
ATOM   1506  C   ALA A  92      29.397 -17.802 -21.415  1.00  0.290          C  
ATOM   1507  O   ALA A  92      29.755 -18.034 -20.256  1.00  0.300          O  
ATOM   1508  CB  ALA A  92      27.555 -19.157 -22.395  1.00  0.430          C  
ATOM   1509  H   ALA A  92      27.158 -16.937 -23.609  1.00  0.350          H  
ATOM   1510  HA  ALA A  92      27.330 -17.670 -20.876  1.00  0.370          H  
ATOM   1511 1HB  ALA A  92      27.780 -19.944 -21.682  1.00  0.510          H  
ATOM   1512 2HB  ALA A  92      26.494 -19.168 -22.643  1.00  0.510          H  
ATOM   1513 3HB  ALA A  92      28.141 -19.303 -23.305  1.00  0.510          H  
ATOM   1514  N   ILE A  93      30.259 -17.484 -22.390  1.00  0.280          N  
ATOM   1515  CA  ILE A  93      31.687 -17.394 -22.119  1.00  0.290          C  
ATOM   1516  C   ILE A  93      31.974 -16.234 -21.167  1.00  0.270          C  
ATOM   1517  O   ILE A  93      32.720 -16.424 -20.203  1.00  0.280          O  
ATOM   1518  CB  ILE A  93      32.501 -17.207 -23.423  1.00  0.400          C  
ATOM   1519  CG1 ILE A  93      32.416 -18.506 -24.259  1.00  0.400          C  
ATOM   1520  CG2 ILE A  93      33.971 -16.836 -23.081  1.00  0.400          C  
ATOM   1521  CD1 ILE A  93      32.908 -18.366 -25.687  1.00  0.400          C  
ATOM   1522  H   ILE A  93      29.901 -17.376 -23.344  1.00  0.340          H  
ATOM   1523  HA  ILE A  93      32.010 -18.310 -21.648  1.00  0.350          H  
ATOM   1524  HB  ILE A  93      32.069 -16.415 -24.017  1.00  0.480          H  
ATOM   1525 1HG1 ILE A  93      32.996 -19.280 -23.766  1.00  0.480          H  
ATOM   1526 2HG1 ILE A  93      31.376 -18.825 -24.292  1.00  0.480          H  
ATOM   1527 1HG2 ILE A  93      34.546 -16.700 -23.988  1.00  0.480          H  
ATOM   1528 2HG2 ILE A  93      34.001 -15.909 -22.521  1.00  0.480          H  
ATOM   1529 3HG2 ILE A  93      34.421 -17.630 -22.483  1.00  0.480          H  
ATOM   1530 1HD1 ILE A  93      32.796 -19.322 -26.198  1.00  0.480          H  
ATOM   1531 2HD1 ILE A  93      32.315 -17.612 -26.201  1.00  0.480          H  
ATOM   1532 3HD1 ILE A  93      33.949 -18.076 -25.706  1.00  0.480          H  
ATOM   1533  N   LYS A  94      31.399 -15.053 -21.415  1.00  0.250          N  
ATOM   1534  CA  LYS A  94      31.657 -13.885 -20.572  1.00  0.250          C  
ATOM   1535  C   LYS A  94      31.209 -14.103 -19.122  1.00  0.270          C  
ATOM   1536  O   LYS A  94      31.894 -13.644 -18.195  1.00  0.320          O  
ATOM   1537  CB  LYS A  94      30.977 -12.643 -21.152  1.00  0.350          C  
ATOM   1538  CG  LYS A  94      31.519 -12.166 -22.515  1.00  0.350          C  
ATOM   1539  CD  LYS A  94      32.946 -11.616 -22.463  1.00  0.350          C  
ATOM   1540  CE  LYS A  94      33.380 -11.133 -23.851  1.00  0.350          C  
ATOM   1541  NZ  LYS A  94      34.799 -10.666 -23.870  1.00  0.350          N  
ATOM   1542  H   LYS A  94      30.808 -14.969 -22.249  1.00  0.300          H  
ATOM   1543  HA  LYS A  94      32.730 -13.721 -20.545  1.00  0.300          H  
ATOM   1544 1HB  LYS A  94      29.906 -12.835 -21.261  1.00  0.420          H  
ATOM   1545 2HB  LYS A  94      31.091 -11.826 -20.466  1.00  0.420          H  
ATOM   1546 1HG  LYS A  94      31.519 -13.002 -23.200  1.00  0.420          H  
ATOM   1547 2HG  LYS A  94      30.850 -11.400 -22.915  1.00  0.420          H  
ATOM   1548 1HD  LYS A  94      32.995 -10.781 -21.753  1.00  0.420          H  
ATOM   1549 2HD  LYS A  94      33.638 -12.390 -22.143  1.00  0.420          H  
ATOM   1550 1HE  LYS A  94      33.269 -11.953 -24.558  1.00  0.420          H  
ATOM   1551 2HE  LYS A  94      32.732 -10.308 -24.161  1.00  0.420          H  
ATOM   1552 1HZ  LYS A  94      35.042 -10.359 -24.802  1.00  0.420          H  
ATOM   1553 2HZ  LYS A  94      34.906  -9.893 -23.224  1.00  0.420          H  
ATOM   1554 3HZ  LYS A  94      35.412 -11.422 -23.596  1.00  0.420          H  
ATOM   1555  N   ASP A  95      30.097 -14.818 -18.912  1.00  0.270          N  
ATOM   1556  CA  ASP A  95      29.668 -15.079 -17.547  1.00  0.320          C  
ATOM   1557  C   ASP A  95      30.489 -16.204 -16.960  1.00  0.290          C  
ATOM   1558  O   ASP A  95      30.822 -16.151 -15.779  1.00  0.330          O  
ATOM   1559  CB  ASP A  95      28.173 -15.398 -17.433  1.00  0.430          C  
ATOM   1560  CG  ASP A  95      27.246 -14.185 -17.591  1.00  0.430          C  
ATOM   1561  OD1 ASP A  95      27.335 -13.274 -16.761  1.00  0.430          O  
ATOM   1562  OD2 ASP A  95      26.444 -14.177 -18.482  1.00  0.430          O  
ATOM   1563  H   ASP A  95      29.533 -15.118 -19.717  1.00  0.320          H  
ATOM   1564  HA  ASP A  95      29.853 -14.184 -16.956  1.00  0.380          H  
ATOM   1565 1HB  ASP A  95      27.912 -16.126 -18.210  1.00  0.510          H  
ATOM   1566 2HB  ASP A  95      27.970 -15.869 -16.469  1.00  0.510          H  
ATOM   1567  N   GLY A  96      30.875 -17.195 -17.770  1.00  0.270          N  
ATOM   1568  CA  GLY A  96      31.698 -18.285 -17.277  1.00  0.280          C  
ATOM   1569  C   GLY A  96      33.019 -17.744 -16.744  1.00  0.270          C  
ATOM   1570  O   GLY A  96      33.503 -18.201 -15.702  1.00  0.300          O  
ATOM   1571  H   GLY A  96      30.551 -17.239 -18.738  1.00  0.320          H  
ATOM   1572 1HA  GLY A  96      31.172 -18.825 -16.491  1.00  0.340          H  
ATOM   1573 2HA  GLY A  96      31.883 -18.986 -18.092  1.00  0.340          H  
ATOM   1574  N   ILE A  97      33.587 -16.745 -17.436  1.00  0.250          N  
ATOM   1575  CA  ILE A  97      34.833 -16.124 -17.020  1.00  0.270          C  
ATOM   1576  C   ILE A  97      34.684 -15.433 -15.689  1.00  0.270          C  
ATOM   1577  O   ILE A  97      35.523 -15.625 -14.801  1.00  0.270          O  
ATOM   1578  CB  ILE A  97      35.366 -15.122 -18.065  1.00  0.370          C  
ATOM   1579  CG1 ILE A  97      35.802 -15.882 -19.340  1.00  0.370          C  
ATOM   1580  CG2 ILE A  97      36.536 -14.275 -17.458  1.00  0.370          C  
ATOM   1581  CD1 ILE A  97      36.034 -14.996 -20.551  1.00  0.370          C  
ATOM   1582  H   ILE A  97      33.143 -16.456 -18.316  1.00  0.300          H  
ATOM   1583  HA  ILE A  97      35.581 -16.912 -16.904  1.00  0.320          H  
ATOM   1584  HB  ILE A  97      34.553 -14.451 -18.359  1.00  0.440          H  
ATOM   1585 1HG1 ILE A  97      36.727 -16.416 -19.126  1.00  0.440          H  
ATOM   1586 2HG1 ILE A  97      35.044 -16.611 -19.589  1.00  0.440          H  
ATOM   1587 1HG2 ILE A  97      36.897 -13.561 -18.187  1.00  0.440          H  
ATOM   1588 2HG2 ILE A  97      36.195 -13.720 -16.585  1.00  0.440          H  
ATOM   1589 3HG2 ILE A  97      37.353 -14.934 -17.165  1.00  0.440          H  
ATOM   1590 1HD1 ILE A  97      36.334 -15.617 -21.395  1.00  0.440          H  
ATOM   1591 2HD1 ILE A  97      35.110 -14.474 -20.795  1.00  0.440          H  
ATOM   1592 3HD1 ILE A  97      36.814 -14.273 -20.353  1.00  0.440          H  
ATOM   1593  N   GLU A  98      33.638 -14.619 -15.520  1.00  0.290          N  
ATOM   1594  CA  GLU A  98      33.535 -13.972 -14.230  1.00  0.320          C  
ATOM   1595  C   GLU A  98      33.204 -14.959 -13.132  1.00  0.310          C  
ATOM   1596  O   GLU A  98      33.765 -14.867 -12.046  1.00  0.310          O  
ATOM   1597  CB  GLU A  98      32.522 -12.851 -14.234  1.00  0.440          C  
ATOM   1598  CG  GLU A  98      32.937 -11.698 -15.072  1.00  0.440          C  
ATOM   1599  CD  GLU A  98      34.314 -11.147 -14.719  1.00  0.440          C  
ATOM   1600  OE1 GLU A  98      34.613 -10.988 -13.569  1.00  0.440          O  
ATOM   1601  OE2 GLU A  98      35.066 -10.916 -15.631  1.00  0.440          O  
ATOM   1602  H   GLU A  98      32.970 -14.445 -16.279  1.00  0.350          H  
ATOM   1603  HA  GLU A  98      34.503 -13.539 -13.995  1.00  0.380          H  
ATOM   1604 1HB  GLU A  98      31.570 -13.224 -14.623  1.00  0.520          H  
ATOM   1605 2HB  GLU A  98      32.350 -12.500 -13.215  1.00  0.520          H  
ATOM   1606 1HG  GLU A  98      32.917 -11.992 -16.124  1.00  0.520          H  
ATOM   1607 2HG  GLU A  98      32.197 -10.925 -14.906  1.00  0.520          H  
ATOM   1608  N   ASP A  99      32.360 -15.958 -13.389  1.00  0.330          N  
ATOM   1609  CA  ASP A  99      32.082 -16.902 -12.322  1.00  0.380          C  
ATOM   1610  C   ASP A  99      33.346 -17.634 -11.898  1.00  0.340          C  
ATOM   1611  O   ASP A  99      33.517 -17.923 -10.711  1.00  0.380          O  
ATOM   1612  CB  ASP A  99      30.965 -17.866 -12.689  1.00  0.510          C  
ATOM   1613  CG  ASP A  99      29.566 -17.224 -12.616  1.00  0.510          C  
ATOM   1614  OD1 ASP A  99      29.401 -16.180 -12.007  1.00  0.510          O  
ATOM   1615  OD2 ASP A  99      28.674 -17.802 -13.149  1.00  0.510          O  
ATOM   1616  H   ASP A  99      31.881 -16.035 -14.290  1.00  0.400          H  
ATOM   1617  HA  ASP A  99      31.733 -16.333 -11.470  1.00  0.460          H  
ATOM   1618 1HB  ASP A  99      31.128 -18.225 -13.712  1.00  0.610          H  
ATOM   1619 2HB  ASP A  99      30.993 -18.730 -12.026  1.00  0.610          H  
ATOM   1620  N   SER A 100      34.237 -17.943 -12.850  1.00  0.310          N  
ATOM   1621  CA  SER A 100      35.507 -18.580 -12.533  1.00  0.330          C  
ATOM   1622  C   SER A 100      36.351 -17.663 -11.645  1.00  0.290          C  
ATOM   1623  O   SER A 100      36.884 -18.101 -10.617  1.00  0.320          O  
ATOM   1624  CB  SER A 100      36.258 -18.913 -13.806  1.00  0.450          C  
ATOM   1625  OG  SER A 100      37.487 -19.523 -13.527  1.00  0.450          O  
ATOM   1626  H   SER A 100      34.009 -17.772 -13.836  1.00  0.370          H  
ATOM   1627  HA  SER A 100      35.307 -19.504 -11.991  1.00  0.400          H  
ATOM   1628 1HB  SER A 100      35.647 -19.573 -14.422  1.00  0.540          H  
ATOM   1629 2HB  SER A 100      36.422 -18.003 -14.377  1.00  0.540          H  
ATOM   1630  HG  SER A 100      37.876 -19.721 -14.381  1.00  0.540          H  
ATOM   1631  N   ARG A 101      36.459 -16.378 -12.027  1.00  0.250          N  
ATOM   1632  CA  ARG A 101      37.225 -15.406 -11.248  1.00  0.250          C  
ATOM   1633  C   ARG A 101      36.645 -15.230  -9.845  1.00  0.240          C  
ATOM   1634  O   ARG A 101      37.385 -15.239  -8.853  1.00  0.250          O  
ATOM   1635  CB  ARG A 101      37.240 -14.066 -11.975  1.00  0.350          C  
ATOM   1636  CG  ARG A 101      38.102 -14.033 -13.232  1.00  0.350          C  
ATOM   1637  CD  ARG A 101      37.942 -12.766 -14.000  1.00  0.350          C  
ATOM   1638  NE  ARG A 101      38.879 -12.707 -15.120  1.00  0.350          N  
ATOM   1639  CZ  ARG A 101      38.830 -11.847 -16.169  1.00  0.350          C  
ATOM   1640  NH1 ARG A 101      37.854 -10.964 -16.309  1.00  0.350          N  
ATOM   1641  NH2 ARG A 101      39.790 -11.899 -17.082  1.00  0.350          N  
ATOM   1642  H   ARG A 101      36.015 -16.085 -12.906  1.00  0.300          H  
ATOM   1643  HA  ARG A 101      38.249 -15.768 -11.160  1.00  0.300          H  
ATOM   1644 1HB  ARG A 101      36.226 -13.807 -12.272  1.00  0.420          H  
ATOM   1645 2HB  ARG A 101      37.591 -13.287 -11.301  1.00  0.420          H  
ATOM   1646 1HG  ARG A 101      39.149 -14.136 -12.954  1.00  0.420          H  
ATOM   1647 2HG  ARG A 101      37.819 -14.857 -13.884  1.00  0.420          H  
ATOM   1648 1HD  ARG A 101      36.926 -12.716 -14.393  1.00  0.420          H  
ATOM   1649 2HD  ARG A 101      38.122 -11.911 -13.350  1.00  0.420          H  
ATOM   1650  HE  ARG A 101      39.657 -13.352 -15.092  1.00  0.420          H  
ATOM   1651 1HH1 ARG A 101      37.064 -10.914 -15.650  1.00  0.420          H  
ATOM   1652 2HH1 ARG A 101      37.846 -10.343 -17.101  1.00  0.420          H  
ATOM   1653 1HH2 ARG A 101      40.542 -12.568 -16.989  1.00  0.420          H  
ATOM   1654 2HH2 ARG A 101      39.772 -11.269 -17.870  1.00  0.420          H  
ATOM   1655  N   ARG A 102      35.318 -15.106  -9.765  1.00  0.250          N  
ATOM   1656  CA  ARG A 102      34.616 -14.958  -8.505  1.00  0.290          C  
ATOM   1657  C   ARG A 102      34.807 -16.205  -7.655  1.00  0.300          C  
ATOM   1658  O   ARG A 102      35.012 -16.083  -6.450  1.00  0.320          O  
ATOM   1659  CB  ARG A 102      33.138 -14.681  -8.733  1.00  0.390          C  
ATOM   1660  CG  ARG A 102      32.761 -13.278  -9.277  1.00  0.390          C  
ATOM   1661  CD  ARG A 102      31.293 -13.218  -9.556  1.00  0.390          C  
ATOM   1662  NE  ARG A 102      30.849 -11.956 -10.134  1.00  0.390          N  
ATOM   1663  CZ  ARG A 102      30.382 -10.874  -9.460  1.00  0.390          C  
ATOM   1664  NH1 ARG A 102      30.270 -10.864  -8.148  1.00  0.390          N  
ATOM   1665  NH2 ARG A 102      30.031  -9.827 -10.160  1.00  0.390          N  
ATOM   1666  H   ARG A 102      34.778 -15.095 -10.624  1.00  0.300          H  
ATOM   1667  HA  ARG A 102      35.036 -14.108  -7.973  1.00  0.350          H  
ATOM   1668 1HB  ARG A 102      32.742 -15.422  -9.417  1.00  0.470          H  
ATOM   1669 2HB  ARG A 102      32.612 -14.794  -7.788  1.00  0.470          H  
ATOM   1670 1HG  ARG A 102      33.010 -12.516  -8.539  1.00  0.470          H  
ATOM   1671 2HG  ARG A 102      33.301 -13.078 -10.205  1.00  0.470          H  
ATOM   1672 1HD  ARG A 102      31.030 -14.020 -10.255  1.00  0.470          H  
ATOM   1673 2HD  ARG A 102      30.758 -13.363  -8.637  1.00  0.470          H  
ATOM   1674  HE  ARG A 102      30.910 -11.871 -11.144  1.00  0.470          H  
ATOM   1675 1HH1 ARG A 102      30.544 -11.664  -7.605  1.00  0.470          H  
ATOM   1676 2HH1 ARG A 102      29.914 -10.042  -7.674  1.00  0.470          H  
ATOM   1677 1HH2 ARG A 102      30.173  -9.841 -11.174  1.00  0.470          H  
ATOM   1678 2HH2 ARG A 102      29.672  -8.976  -9.722  1.00  0.470          H  
ATOM   1679  N   THR A 103      34.785 -17.398  -8.274  1.00  0.310          N  
ATOM   1680  CA  THR A 103      34.983 -18.641  -7.544  1.00  0.350          C  
ATOM   1681  C   THR A 103      36.345 -18.632  -6.894  1.00  0.310          C  
ATOM   1682  O   THR A 103      36.458 -18.973  -5.716  1.00  0.340          O  
ATOM   1683  CB  THR A 103      34.840 -19.891  -8.440  1.00  0.470          C  
ATOM   1684  OG1 THR A 103      33.509 -19.955  -8.964  1.00  0.470          O  
ATOM   1685  CG2 THR A 103      35.121 -21.158  -7.617  1.00  0.470          C  
ATOM   1686  H   THR A 103      34.554 -17.449  -9.264  1.00  0.370          H  
ATOM   1687  HA  THR A 103      34.229 -18.703  -6.761  1.00  0.420          H  
ATOM   1688  HB  THR A 103      35.542 -19.831  -9.268  1.00  0.570          H  
ATOM   1689  HG1 THR A 103      33.373 -19.186  -9.558  1.00  0.570          H  
ATOM   1690 1HG2 THR A 103      35.009 -22.030  -8.256  1.00  0.570          H  
ATOM   1691 2HG2 THR A 103      36.134 -21.136  -7.221  1.00  0.570          H  
ATOM   1692 3HG2 THR A 103      34.413 -21.217  -6.791  1.00  0.570          H  
ATOM   1693  N   VAL A 104      37.380 -18.226  -7.635  1.00  0.290          N  
ATOM   1694  CA  VAL A 104      38.708 -18.188  -7.050  1.00  0.290          C  
ATOM   1695  C   VAL A 104      38.753 -17.240  -5.872  1.00  0.270          C  
ATOM   1696  O   VAL A 104      39.351 -17.574  -4.846  1.00  0.280          O  
ATOM   1697  CB  VAL A 104      39.773 -17.780  -8.080  1.00  0.410          C  
ATOM   1698  CG1 VAL A 104      41.133 -17.519  -7.375  1.00  0.410          C  
ATOM   1699  CG2 VAL A 104      39.911 -18.901  -9.093  1.00  0.410          C  
ATOM   1700  H   VAL A 104      37.223 -18.001  -8.625  1.00  0.350          H  
ATOM   1701  HA  VAL A 104      38.954 -19.182  -6.699  1.00  0.350          H  
ATOM   1702  HB  VAL A 104      39.463 -16.861  -8.584  1.00  0.490          H  
ATOM   1703 1HG1 VAL A 104      41.875 -17.242  -8.121  1.00  0.490          H  
ATOM   1704 2HG1 VAL A 104      41.050 -16.706  -6.648  1.00  0.490          H  
ATOM   1705 3HG1 VAL A 104      41.458 -18.425  -6.861  1.00  0.490          H  
ATOM   1706 1HG2 VAL A 104      40.657 -18.630  -9.839  1.00  0.490          H  
ATOM   1707 2HG2 VAL A 104      40.220 -19.812  -8.583  1.00  0.490          H  
ATOM   1708 3HG2 VAL A 104      38.958 -19.071  -9.584  1.00  0.490          H  
ATOM   1709  N   LEU A 105      38.159 -16.062  -6.010  1.00  0.260          N  
ATOM   1710  CA  LEU A 105      38.152 -15.113  -4.914  1.00  0.290          C  
ATOM   1711  C   LEU A 105      37.366 -15.660  -3.709  1.00  0.310          C  
ATOM   1712  O   LEU A 105      37.774 -15.456  -2.559  1.00  0.380          O  
ATOM   1713  CB  LEU A 105      37.576 -13.796  -5.422  1.00  0.390          C  
ATOM   1714  CG  LEU A 105      38.460 -13.052  -6.484  1.00  0.390          C  
ATOM   1715  CD1 LEU A 105      37.674 -11.916  -7.060  1.00  0.390          C  
ATOM   1716  CD2 LEU A 105      39.753 -12.532  -5.847  1.00  0.390          C  
ATOM   1717  H   LEU A 105      37.725 -15.819  -6.909  1.00  0.310          H  
ATOM   1718  HA  LEU A 105      39.177 -14.963  -4.587  1.00  0.350          H  
ATOM   1719 1HB  LEU A 105      36.608 -14.002  -5.877  1.00  0.470          H  
ATOM   1720 2HB  LEU A 105      37.425 -13.133  -4.574  1.00  0.470          H  
ATOM   1721  HG  LEU A 105      38.713 -13.736  -7.292  1.00  0.470          H  
ATOM   1722 1HD1 LEU A 105      38.274 -11.402  -7.810  1.00  0.470          H  
ATOM   1723 2HD1 LEU A 105      36.766 -12.302  -7.525  1.00  0.470          H  
ATOM   1724 3HD1 LEU A 105      37.420 -11.242  -6.265  1.00  0.470          H  
ATOM   1725 1HD2 LEU A 105      40.342 -12.018  -6.604  1.00  0.470          H  
ATOM   1726 2HD2 LEU A 105      39.516 -11.839  -5.041  1.00  0.470          H  
ATOM   1727 3HD2 LEU A 105      40.347 -13.347  -5.448  1.00  0.470          H  
ATOM   1728  N   ASP A 106      36.241 -16.359  -3.953  1.00  0.290          N  
ATOM   1729  CA  ASP A 106      35.479 -16.955  -2.858  1.00  0.340          C  
ATOM   1730  C   ASP A 106      36.343 -17.997  -2.161  1.00  0.320          C  
ATOM   1731  O   ASP A 106      36.323 -18.104  -0.932  1.00  0.360          O  
ATOM   1732  CB  ASP A 106      34.181 -17.631  -3.344  1.00  0.460          C  
ATOM   1733  CG  ASP A 106      33.054 -16.653  -3.787  1.00  0.460          C  
ATOM   1734  OD1 ASP A 106      33.160 -15.489  -3.519  1.00  0.460          O  
ATOM   1735  OD2 ASP A 106      32.026 -17.106  -4.348  1.00  0.460          O  
ATOM   1736  H   ASP A 106      35.891 -16.431  -4.909  1.00  0.350          H  
ATOM   1737  HA  ASP A 106      35.227 -16.176  -2.139  1.00  0.410          H  
ATOM   1738 1HB  ASP A 106      34.420 -18.289  -4.178  1.00  0.550          H  
ATOM   1739 2HB  ASP A 106      33.794 -18.258  -2.539  1.00  0.550          H  
ATOM   1740  N   LEU A 107      37.120 -18.759  -2.947  1.00  0.280          N  
ATOM   1741  CA  LEU A 107      38.015 -19.754  -2.386  1.00  0.290          C  
ATOM   1742  C   LEU A 107      39.090 -19.090  -1.535  1.00  0.300          C  
ATOM   1743  O   LEU A 107      39.330 -19.542  -0.421  1.00  0.320          O  
ATOM   1744  CB  LEU A 107      38.667 -20.608  -3.488  1.00  0.400          C  
ATOM   1745  CG  LEU A 107      37.741 -21.601  -4.264  1.00  0.400          C  
ATOM   1746  CD1 LEU A 107      38.510 -22.161  -5.461  1.00  0.400          C  
ATOM   1747  CD2 LEU A 107      37.298 -22.744  -3.350  1.00  0.400          C  
ATOM   1748  H   LEU A 107      37.036 -18.665  -3.963  1.00  0.340          H  
ATOM   1749  HA  LEU A 107      37.437 -20.402  -1.747  1.00  0.350          H  
ATOM   1750 1HB  LEU A 107      39.103 -19.941  -4.217  1.00  0.480          H  
ATOM   1751 2HB  LEU A 107      39.468 -21.185  -3.043  1.00  0.480          H  
ATOM   1752  HG  LEU A 107      36.867 -21.081  -4.626  1.00  0.480          H  
ATOM   1753 1HD1 LEU A 107      37.870 -22.847  -6.014  1.00  0.480          H  
ATOM   1754 2HD1 LEU A 107      38.810 -21.354  -6.112  1.00  0.480          H  
ATOM   1755 3HD1 LEU A 107      39.393 -22.691  -5.112  1.00  0.480          H  
ATOM   1756 1HD2 LEU A 107      36.662 -23.425  -3.918  1.00  0.480          H  
ATOM   1757 2HD2 LEU A 107      38.173 -23.282  -2.990  1.00  0.480          H  
ATOM   1758 3HD2 LEU A 107      36.738 -22.363  -2.507  1.00  0.480          H  
ATOM   1759  N   GLU A 108      39.642 -17.945  -1.972  1.00  0.320          N  
ATOM   1760  CA  GLU A 108      40.659 -17.264  -1.161  1.00  0.370          C  
ATOM   1761  C   GLU A 108      40.083 -16.912   0.212  1.00  0.380          C  
ATOM   1762  O   GLU A 108      40.763 -17.040   1.229  1.00  0.420          O  
ATOM   1763  CB  GLU A 108      41.159 -15.974  -1.835  1.00  0.500          C  
ATOM   1764  CG  GLU A 108      42.028 -16.157  -3.086  1.00  0.500          C  
ATOM   1765  CD  GLU A 108      42.418 -14.829  -3.718  1.00  0.500          C  
ATOM   1766  OE1 GLU A 108      41.898 -13.820  -3.293  1.00  0.500          O  
ATOM   1767  OE2 GLU A 108      43.226 -14.829  -4.615  1.00  0.500          O  
ATOM   1768  H   GLU A 108      39.424 -17.615  -2.918  1.00  0.380          H  
ATOM   1769  HA  GLU A 108      41.504 -17.935  -1.021  1.00  0.440          H  
ATOM   1770 1HB  GLU A 108      40.305 -15.363  -2.116  1.00  0.600          H  
ATOM   1771 2HB  GLU A 108      41.743 -15.400  -1.112  1.00  0.600          H  
ATOM   1772 1HG  GLU A 108      42.932 -16.698  -2.811  1.00  0.600          H  
ATOM   1773 2HG  GLU A 108      41.487 -16.754  -3.810  1.00  0.600          H  
ATOM   1774  N   VAL A 109      38.819 -16.498   0.248  1.00  0.390          N  
ATOM   1775  CA  VAL A 109      38.159 -16.198   1.517  1.00  0.430          C  
ATOM   1776  C   VAL A 109      38.001 -17.469   2.362  1.00  0.420          C  
ATOM   1777  O   VAL A 109      38.354 -17.508   3.547  1.00  0.450          O  
ATOM   1778  CB  VAL A 109      36.789 -15.553   1.244  1.00  0.590          C  
ATOM   1779  CG1 VAL A 109      35.960 -15.400   2.544  1.00  0.590          C  
ATOM   1780  CG2 VAL A 109      37.042 -14.217   0.578  1.00  0.590          C  
ATOM   1781  H   VAL A 109      38.344 -16.348  -0.653  1.00  0.470          H  
ATOM   1782  HA  VAL A 109      38.776 -15.487   2.063  1.00  0.520          H  
ATOM   1783  HB  VAL A 109      36.223 -16.184   0.570  1.00  0.700          H  
ATOM   1784 1HG1 VAL A 109      35.000 -14.944   2.307  1.00  0.700          H  
ATOM   1785 2HG1 VAL A 109      35.781 -16.378   2.993  1.00  0.700          H  
ATOM   1786 3HG1 VAL A 109      36.502 -14.771   3.249  1.00  0.700          H  
ATOM   1787 1HG2 VAL A 109      36.102 -13.760   0.331  1.00  0.700          H  
ATOM   1788 2HG2 VAL A 109      37.606 -13.574   1.251  1.00  0.700          H  
ATOM   1789 3HG2 VAL A 109      37.607 -14.359  -0.335  1.00  0.700          H  
ATOM   1790  N   ASN A 110      37.522 -18.529   1.733  1.00  0.400          N  
ATOM   1791  CA  ASN A 110      37.280 -19.811   2.376  1.00  0.450          C  
ATOM   1792  C   ASN A 110      38.578 -20.454   2.880  1.00  0.420          C  
ATOM   1793  O   ASN A 110      38.599 -21.160   3.900  1.00  0.400          O  
ATOM   1794  CB  ASN A 110      36.529 -20.645   1.370  1.00  0.610          C  
ATOM   1795  CG  ASN A 110      35.172 -20.065   1.224  1.00  0.610          C  
ATOM   1796  OD1 ASN A 110      34.669 -19.451   2.169  1.00  0.610          O  
ATOM   1797  ND2 ASN A 110      34.577 -20.172   0.082  1.00  0.610          N  
ATOM   1798  H   ASN A 110      37.252 -18.419   0.749  1.00  0.480          H  
ATOM   1799  HA  ASN A 110      36.649 -19.646   3.248  1.00  0.540          H  
ATOM   1800 1HB  ASN A 110      37.038 -20.595   0.427  1.00  0.730          H  
ATOM   1801 2HB  ASN A 110      36.465 -21.667   1.642  1.00  0.730          H  
ATOM   1802 1HD2 ASN A 110      33.683 -19.698  -0.049  1.00  0.730          H  
ATOM   1803 2HD2 ASN A 110      35.011 -20.651  -0.679  1.00  0.730          H  
ATOM   1804  N   ASN A 111      39.686 -20.113   2.229  1.00  0.450          N  
ATOM   1805  CA  ASN A 111      40.997 -20.618   2.569  1.00  0.460          C  
ATOM   1806  C   ASN A 111      41.732 -19.735   3.588  1.00  0.420          C  
ATOM   1807  O   ASN A 111      42.925 -19.929   3.809  1.00  0.430          O  
ATOM   1808  CB  ASN A 111      41.834 -20.770   1.317  1.00  0.640          C  
ATOM   1809  CG  ASN A 111      41.327 -21.855   0.403  1.00  0.640          C  
ATOM   1810  OD1 ASN A 111      40.837 -22.907   0.847  1.00  0.640          O  
ATOM   1811  ND2 ASN A 111      41.432 -21.616  -0.877  1.00  0.640          N  
ATOM   1812  H   ASN A 111      39.595 -19.570   1.369  1.00  0.540          H  
ATOM   1813  HA  ASN A 111      40.871 -21.595   3.016  1.00  0.550          H  
ATOM   1814 1HB  ASN A 111      41.853 -19.822   0.777  1.00  0.770          H  
ATOM   1815 2HB  ASN A 111      42.851 -21.006   1.597  1.00  0.770          H  
ATOM   1816 1HD2 ASN A 111      41.116 -22.288  -1.542  1.00  0.770          H  
ATOM   1817 2HD2 ASN A 111      41.821 -20.749  -1.189  1.00  0.770          H  
ATOM   1818  N   THR A 112      41.043 -18.767   4.198  1.00  0.410          N  
ATOM   1819  CA  THR A 112      41.634 -17.938   5.250  1.00  0.390          C  
ATOM   1820  C   THR A 112      41.961 -18.893   6.397  1.00  0.360          C  
ATOM   1821  O   THR A 112      41.202 -19.830   6.631  1.00  0.380          O  
ATOM   1822  CB  THR A 112      40.671 -16.829   5.748  1.00  0.550          C  
ATOM   1823  OG1 THR A 112      40.278 -15.995   4.653  1.00  0.550          O  
ATOM   1824  CG2 THR A 112      41.369 -15.947   6.798  1.00  0.550          C  
ATOM   1825  H   THR A 112      40.073 -18.592   3.937  1.00  0.490          H  
ATOM   1826  HA  THR A 112      42.556 -17.483   4.885  1.00  0.470          H  
ATOM   1827  HB  THR A 112      39.790 -17.286   6.171  1.00  0.660          H  
ATOM   1828  HG1 THR A 112      39.671 -16.523   4.091  1.00  0.660          H  
ATOM   1829 1HG2 THR A 112      40.683 -15.179   7.129  1.00  0.660          H  
ATOM   1830 2HG2 THR A 112      41.671 -16.535   7.656  1.00  0.660          H  
ATOM   1831 3HG2 THR A 112      42.245 -15.483   6.352  1.00  0.660          H  
ATOM   1832  N   ARG A 113      43.092 -18.708   7.079  1.00  0.410          N  
ATOM   1833  CA  ARG A 113      43.466 -19.583   8.202  1.00  0.500          C  
ATOM   1834  C   ARG A 113      42.841 -19.302   9.574  1.00  0.550          C  
ATOM   1835  O   ARG A 113      42.515 -18.159   9.918  1.00  1.120          O  
ATOM   1836  CB  ARG A 113      44.962 -19.563   8.426  1.00  0.660          C  
ATOM   1837  CG  ARG A 113      45.785 -20.071   7.315  1.00  0.660          C  
ATOM   1838  CD  ARG A 113      45.811 -21.546   7.212  1.00  0.660          C  
ATOM   1839  NE  ARG A 113      46.743 -21.958   6.189  1.00  0.660          N  
ATOM   1840  CZ  ARG A 113      47.097 -23.235   5.904  1.00  0.660          C  
ATOM   1841  NH1 ARG A 113      46.590 -24.241   6.585  1.00  0.660          N  
ATOM   1842  NH2 ARG A 113      47.960 -23.459   4.927  1.00  0.660          N  
ATOM   1843  H   ARG A 113      43.690 -17.940   6.807  1.00  0.490          H  
ATOM   1844  HA  ARG A 113      43.178 -20.588   7.917  1.00  0.600          H  
ATOM   1845 1HB  ARG A 113      45.285 -18.545   8.627  1.00  0.800          H  
ATOM   1846 2HB  ARG A 113      45.202 -20.158   9.306  1.00  0.800          H  
ATOM   1847 1HG  ARG A 113      45.400 -19.684   6.369  1.00  0.800          H  
ATOM   1848 2HG  ARG A 113      46.795 -19.728   7.461  1.00  0.800          H  
ATOM   1849 1HD  ARG A 113      46.115 -21.981   8.164  1.00  0.800          H  
ATOM   1850 2HD  ARG A 113      44.830 -21.913   6.942  1.00  0.800          H  
ATOM   1851  HE  ARG A 113      47.162 -21.186   5.631  1.00  0.800          H  
ATOM   1852 1HH1 ARG A 113      45.928 -24.067   7.328  1.00  0.800          H  
ATOM   1853 2HH1 ARG A 113      46.866 -25.190   6.372  1.00  0.800          H  
ATOM   1854 1HH2 ARG A 113      48.339 -22.680   4.406  1.00  0.800          H  
ATOM   1855 2HH2 ARG A 113      48.238 -24.404   4.691  1.00  0.800          H  
ATOM   1856  N   THR A 114      42.751 -20.384  10.360  1.00  0.510          N  
ATOM   1857  CA  THR A 114      42.337 -20.434  11.771  1.00  0.740          C  
ATOM   1858  C   THR A 114      42.863 -21.725  12.416  1.00  0.490          C  
ATOM   1859  O   THR A 114      43.314 -22.626  11.702  1.00  0.820          O  
ATOM   1860  CB  THR A 114      40.823 -20.341  11.953  1.00  0.940          C  
ATOM   1861  OG1 THR A 114      40.555 -20.214  13.342  1.00  0.940          O  
ATOM   1862  CG2 THR A 114      40.126 -21.582  11.396  1.00  0.940          C  
ATOM   1863  H   THR A 114      42.989 -21.276   9.918  1.00  0.610          H  
ATOM   1864  HA  THR A 114      42.789 -19.591  12.296  1.00  0.890          H  
ATOM   1865  HB  THR A 114      40.458 -19.464  11.456  1.00  1.130          H  
ATOM   1866  HG1 THR A 114      40.822 -19.327  13.632  1.00  1.130          H  
ATOM   1867 1HG2 THR A 114      39.057 -21.488  11.547  1.00  1.130          H  
ATOM   1868 2HG2 THR A 114      40.336 -21.683  10.333  1.00  1.130          H  
ATOM   1869 3HG2 THR A 114      40.482 -22.454  11.910  1.00  1.130          H  
ATOM   1870  N   HIS A 115      42.862 -21.823  13.749  1.00  0.640          N  
ATOM   1871  CA  HIS A 115      43.298 -23.066  14.381  1.00  0.540          C  
ATOM   1872  C   HIS A 115      42.117 -23.952  14.828  1.00  0.510          C  
ATOM   1873  O   HIS A 115      41.320 -23.587  15.691  1.00  0.700          O  
ATOM   1874  CB  HIS A 115      44.251 -22.739  15.515  1.00  0.800          C  
ATOM   1875  CG  HIS A 115      45.542 -22.268  15.111  1.00  0.800          C  
ATOM   1876  ND1 HIS A 115      46.666 -23.058  15.219  1.00  0.800          N  
ATOM   1877  CD2 HIS A 115      45.943 -21.106  14.587  1.00  0.800          C  
ATOM   1878  CE1 HIS A 115      47.711 -22.388  14.804  1.00  0.800          C  
ATOM   1879  NE2 HIS A 115      47.313 -21.186  14.418  1.00  0.800          N  
ATOM   1880  H   HIS A 115      42.513 -21.070  14.354  1.00  0.770          H  
ATOM   1881  HA  HIS A 115      43.868 -23.638  13.662  1.00  0.650          H  
ATOM   1882 1HB  HIS A 115      43.812 -21.994  16.157  1.00  0.960          H  
ATOM   1883 2HB  HIS A 115      44.453 -23.573  16.063  1.00  0.960          H  
ATOM   1884  HD1 HIS A 115      46.677 -24.063  15.453  1.00  0.960          H  
ATOM   1885  HD2 HIS A 115      45.408 -20.191  14.324  1.00  0.960          H  
ATOM   1886  HE1 HIS A 115      48.699 -22.846  14.826  1.00  0.960          H  
ATOM   1887  N   ILE A 116      42.010 -25.148  14.256  1.00  0.410          N  
ATOM   1888  CA  ILE A 116      40.848 -25.998  14.550  1.00  0.400          C  
ATOM   1889  C   ILE A 116      41.271 -27.210  15.367  1.00  0.400          C  
ATOM   1890  O   ILE A 116      42.232 -27.902  15.014  1.00  0.590          O  
ATOM   1891  CB  ILE A 116      40.130 -26.479  13.264  1.00  0.560          C  
ATOM   1892  CG1 ILE A 116      39.719 -25.256  12.411  1.00  0.560          C  
ATOM   1893  CG2 ILE A 116      38.861 -27.290  13.661  1.00  0.560          C  
ATOM   1894  CD1 ILE A 116      39.131 -25.589  11.036  1.00  0.560          C  
ATOM   1895  H   ILE A 116      42.744 -25.428  13.593  1.00  0.490          H  
ATOM   1896  HA  ILE A 116      40.131 -25.432  15.144  1.00  0.480          H  
ATOM   1897  HB  ILE A 116      40.805 -27.102  12.670  1.00  0.680          H  
ATOM   1898 1HG1 ILE A 116      39.025 -24.640  12.960  1.00  0.680          H  
ATOM   1899 2HG1 ILE A 116      40.623 -24.682  12.230  1.00  0.680          H  
ATOM   1900 1HG2 ILE A 116      38.334 -27.639  12.779  1.00  0.680          H  
ATOM   1901 2HG2 ILE A 116      39.134 -28.163  14.253  1.00  0.680          H  
ATOM   1902 3HG2 ILE A 116      38.194 -26.655  14.247  1.00  0.680          H  
ATOM   1903 1HD1 ILE A 116      38.934 -24.672  10.494  1.00  0.680          H  
ATOM   1904 2HD1 ILE A 116      39.820 -26.185  10.462  1.00  0.680          H  
ATOM   1905 3HD1 ILE A 116      38.206 -26.140  11.138  1.00  0.680          H  
ATOM   1906  N   LEU A 117      40.576 -27.475  16.473  1.00  0.460          N  
ATOM   1907  CA  LEU A 117      40.989 -28.608  17.296  1.00  0.530          C  
ATOM   1908  C   LEU A 117      40.995 -29.842  16.406  1.00  0.780          C  
ATOM   1909  O   LEU A 117      39.960 -30.228  15.861  1.00  1.220          O  
ATOM   1910  CB  LEU A 117      40.031 -28.767  18.487  1.00  0.710          C  
ATOM   1911  CG  LEU A 117      40.378 -29.819  19.563  1.00  0.710          C  
ATOM   1912  CD1 LEU A 117      41.696 -29.426  20.290  1.00  0.710          C  
ATOM   1913  CD2 LEU A 117      39.215 -29.871  20.566  1.00  0.710          C  
ATOM   1914  H   LEU A 117      39.786 -26.878  16.746  1.00  0.550          H  
ATOM   1915  HA  LEU A 117      41.978 -28.440  17.676  1.00  0.640          H  
ATOM   1916 1HB  LEU A 117      39.944 -27.822  18.981  1.00  0.860          H  
ATOM   1917 2HB  LEU A 117      39.051 -29.020  18.091  1.00  0.860          H  
ATOM   1918  HG  LEU A 117      40.513 -30.797  19.103  1.00  0.860          H  
ATOM   1919 1HD1 LEU A 117      41.930 -30.159  21.057  1.00  0.860          H  
ATOM   1920 2HD1 LEU A 117      42.533 -29.386  19.597  1.00  0.860          H  
ATOM   1921 3HD1 LEU A 117      41.574 -28.465  20.751  1.00  0.860          H  
ATOM   1922 1HD2 LEU A 117      39.427 -30.605  21.341  1.00  0.860          H  
ATOM   1923 2HD2 LEU A 117      39.078 -28.893  21.027  1.00  0.860          H  
ATOM   1924 3HD2 LEU A 117      38.304 -30.152  20.045  1.00  0.860          H  
ATOM   1925  N   SER A 118      42.166 -30.481  16.291  1.00  1.230          N  
ATOM   1926  CA  SER A 118      42.357 -31.629  15.404  1.00  1.280          C  
ATOM   1927  C   SER A 118      41.507 -32.851  15.745  1.00  0.980          C  
ATOM   1928  O   SER A 118      40.910 -33.475  14.867  1.00  1.750          O  
ATOM   1929  CB  SER A 118      43.820 -32.003  15.384  1.00  1.770          C  
ATOM   1930  OG  SER A 118      44.052 -33.098  14.549  1.00  1.770          O  
ATOM   1931  H   SER A 118      42.987 -30.116  16.786  1.00  1.480          H  
ATOM   1932  HA  SER A 118      42.084 -31.307  14.398  1.00  1.540          H  
ATOM   1933 1HB  SER A 118      44.405 -31.152  15.048  1.00  2.130          H  
ATOM   1934 2HB  SER A 118      44.146 -32.230  16.392  1.00  2.130          H  
ATOM   1935  HG  SER A 118      45.004 -33.187  14.499  1.00  2.130          H  
ATOM   1936  N   GLY A 119      41.459 -33.211  17.027  1.00  1.300          N  
ATOM   1937  CA  GLY A 119      40.688 -34.364  17.494  1.00  1.880          C  
ATOM   1938  C   GLY A 119      41.490 -35.667  17.601  1.00  1.770          C  
ATOM   1939  O   GLY A 119      41.002 -36.648  18.160  1.00  2.170          O  
ATOM   1940  H   GLY A 119      41.985 -32.666  17.694  1.00  1.560          H  
ATOM   1941 1HA  GLY A 119      40.261 -34.125  18.469  1.00  2.260          H  
ATOM   1942 2HA  GLY A 119      39.843 -34.518  16.822  1.00  2.260          H  
ATOM   1943  N   VAL A 120      42.718 -35.678  17.089  1.00  2.110          N  
ATOM   1944  CA  VAL A 120      43.566 -36.867  17.155  1.00  2.840          C  
ATOM   1945  C   VAL A 120      43.895 -37.222  18.591  1.00  3.500          C  
ATOM   1946  O   VAL A 120      43.858 -38.395  18.968  1.00  4.060          O  
ATOM   1947  CB  VAL A 120      44.870 -36.661  16.366  1.00  3.680          C  
ATOM   1948  CG1 VAL A 120      45.863 -37.815  16.623  1.00  3.680          C  
ATOM   1949  CG2 VAL A 120      44.544 -36.563  14.877  1.00  3.680          C  
ATOM   1950  H   VAL A 120      43.047 -34.837  16.633  1.00  2.530          H  
ATOM   1951  HA  VAL A 120      43.020 -37.700  16.711  1.00  3.410          H  
ATOM   1952  HB  VAL A 120      45.326 -35.767  16.693  1.00  4.420          H  
ATOM   1953 1HG1 VAL A 120      46.773 -37.646  16.077  1.00  4.420          H  
ATOM   1954 2HG1 VAL A 120      46.116 -37.882  17.681  1.00  4.420          H  
ATOM   1955 3HG1 VAL A 120      45.421 -38.759  16.304  1.00  4.420          H  
ATOM   1956 1HG2 VAL A 120      45.443 -36.401  14.311  1.00  4.420          H  
ATOM   1957 2HG2 VAL A 120      44.076 -37.491  14.554  1.00  4.420          H  
ATOM   1958 3HG2 VAL A 120      43.854 -35.737  14.705  1.00  4.420          H  
ATOM   1959  N   LYS A 121      44.268 -36.205  19.376  1.00  3.890          N  
ATOM   1960  CA  LYS A 121      44.593 -36.301  20.812  1.00  4.890          C  
ATOM   1961  C   LYS A 121      45.874 -37.062  21.150  1.00  5.210          C  
ATOM   1962  O   LYS A 121      46.762 -36.563  21.843  1.00  5.490          O  
ATOM   1963  CB  LYS A 121      43.462 -36.985  21.577  1.00  6.450          C  
ATOM   1964  CG  LYS A 121      42.161 -36.238  21.592  1.00  6.450          C  
ATOM   1965  CD  LYS A 121      41.173 -36.890  22.548  1.00  6.450          C  
ATOM   1966  CE  LYS A 121      40.635 -38.227  22.018  1.00  6.450          C  
ATOM   1967  NZ  LYS A 121      39.608 -38.782  22.931  1.00  6.450          N  
ATOM   1968  H   LYS A 121      44.324 -35.295  18.913  1.00  4.670          H  
ATOM   1969  HA  LYS A 121      44.693 -35.305  21.208  1.00  5.870          H  
ATOM   1970 1HB  LYS A 121      43.297 -37.974  21.202  1.00  7.740          H  
ATOM   1971 2HB  LYS A 121      43.770 -37.098  22.616  1.00  7.740          H  
ATOM   1972 1HG  LYS A 121      42.342 -35.218  21.890  1.00  7.740          H  
ATOM   1973 2HG  LYS A 121      41.740 -36.235  20.593  1.00  7.740          H  
ATOM   1974 1HD  LYS A 121      41.654 -37.052  23.512  1.00  7.740          H  
ATOM   1975 2HD  LYS A 121      40.326 -36.222  22.693  1.00  7.740          H  
ATOM   1976 1HE  LYS A 121      40.191 -38.064  21.033  1.00  7.740          H  
ATOM   1977 2HE  LYS A 121      41.437 -38.952  21.928  1.00  7.740          H  
ATOM   1978 1HZ  LYS A 121      39.254 -39.655  22.563  1.00  7.740          H  
ATOM   1979 2HZ  LYS A 121      40.016 -38.941  23.843  1.00  7.740          H  
ATOM   1980 3HZ  LYS A 121      38.864 -38.109  23.013  1.00  7.740          H  
ATOM   1981  N   ASN A 122      45.956 -38.294  20.694  1.00  5.570          N  
ATOM   1982  CA  ASN A 122      47.085 -39.141  20.999  1.00  6.430          C  
ATOM   1983  C   ASN A 122      48.202 -38.998  19.991  1.00  6.940          C  
ATOM   1984  O   ASN A 122      48.106 -39.497  18.871  1.00  7.040          O  
ATOM   1985  CB  ASN A 122      46.675 -40.590  21.105  1.00  8.660          C  
ATOM   1986  CG  ASN A 122      47.831 -41.459  21.580  1.00  8.660          C  
ATOM   1987  OD1 ASN A 122      48.919 -40.939  21.928  1.00  8.660          O  
ATOM   1988  ND2 ASN A 122      47.610 -42.747  21.614  1.00  8.660          N  
ATOM   1989  H   ASN A 122      45.192 -38.640  20.121  1.00  6.680          H  
ATOM   1990  HA  ASN A 122      47.487 -38.835  21.966  1.00  7.720          H  
ATOM   1991 1HB  ASN A 122      45.839 -40.681  21.800  1.00 10.390          H  
ATOM   1992 2HB  ASN A 122      46.335 -40.945  20.131  1.00 10.390          H  
ATOM   1993 1HD2 ASN A 122      48.318 -43.380  21.927  1.00 10.390          H  
ATOM   1994 2HD2 ASN A 122      46.724 -43.108  21.325  1.00 10.390          H  
ATOM   1995  N   GLU A 123      49.289 -38.351  20.399  1.00  7.540          N  
ATOM   1996  CA  GLU A 123      50.410 -38.153  19.496  1.00  8.290          C  
ATOM   1997  C   GLU A 123      50.981 -39.507  19.058  1.00  8.850          C  
ATOM   1998  O   GLU A 123      51.530 -39.629  17.963  1.00  9.290          O  
ATOM   1999  CB  GLU A 123      51.520 -37.308  20.127  1.00 11.310          C  
ATOM   2000  CG  GLU A 123      51.180 -35.829  20.350  1.00 11.310          C  
ATOM   2001  CD  GLU A 123      52.365 -35.052  20.911  1.00 11.310          C  
ATOM   2002  OE1 GLU A 123      53.368 -35.683  21.205  1.00 11.310          O  
ATOM   2003  OE2 GLU A 123      52.295 -33.848  21.018  1.00 11.310          O  
ATOM   2004  H   GLU A 123      49.313 -37.976  21.337  1.00  9.050          H  
ATOM   2005  HA  GLU A 123      50.051 -37.633  18.606  1.00  9.950          H  
ATOM   2006 1HB  GLU A 123      51.796 -37.739  21.089  1.00 13.570          H  
ATOM   2007 2HB  GLU A 123      52.400 -37.348  19.488  1.00 13.570          H  
ATOM   2008 1HG  GLU A 123      50.878 -35.386  19.398  1.00 13.570          H  
ATOM   2009 2HG  GLU A 123      50.335 -35.754  21.038  1.00 13.570          H  
ATOM   2010  N   ASN A 124      50.868 -40.552  19.894  1.00  9.140          N  
ATOM   2011  CA  ASN A 124      51.388 -41.866  19.523  1.00  9.960          C  
ATOM   2012  C   ASN A 124      50.412 -42.580  18.597  1.00 10.130          C  
ATOM   2013  O   ASN A 124      49.775 -43.573  18.961  1.00 10.420          O  
ATOM   2014  CB  ASN A 124      51.682 -42.705  20.747  1.00 13.620          C  
ATOM   2015  CG  ASN A 124      52.359 -43.989  20.408  1.00 13.620          C  
ATOM   2016  OD1 ASN A 124      52.872 -44.176  19.293  1.00 13.620          O  
ATOM   2017  ND2 ASN A 124      52.374 -44.887  21.359  1.00 13.620          N  
ATOM   2018  H   ASN A 124      50.397 -40.463  20.794  1.00 10.970          H  
ATOM   2019  HA  ASN A 124      52.314 -41.729  18.973  1.00 11.950          H  
ATOM   2020 1HB  ASN A 124      52.322 -42.141  21.426  1.00 16.340          H  
ATOM   2021 2HB  ASN A 124      50.756 -42.920  21.275  1.00 16.340          H  
ATOM   2022 1HD2 ASN A 124      52.809 -45.773  21.208  1.00 16.340          H  
ATOM   2023 2HD2 ASN A 124      51.944 -44.684  22.241  1.00 16.340          H  
ATOM   2024  N   VAL A 125      50.349 -42.063  17.386  1.00 10.050          N  
ATOM   2025  CA  VAL A 125      49.465 -42.498  16.331  1.00 10.510          C  
ATOM   2026  C   VAL A 125      49.827 -43.890  15.837  1.00 10.760          C  
ATOM   2027  O   VAL A 125      50.992 -44.185  15.595  1.00 11.090          O  
ATOM   2028  CB  VAL A 125      49.540 -41.490  15.165  1.00 14.530          C  
ATOM   2029  CG1 VAL A 125      48.722 -41.932  13.977  1.00 14.530          C  
ATOM   2030  CG2 VAL A 125      49.047 -40.177  15.610  1.00 14.530          C  
ATOM   2031  H   VAL A 125      50.937 -41.239  17.248  1.00 12.060          H  
ATOM   2032  HA  VAL A 125      48.447 -42.515  16.723  1.00 12.610          H  
ATOM   2033  HB  VAL A 125      50.579 -41.407  14.848  1.00 17.440          H  
ATOM   2034 1HG1 VAL A 125      48.819 -41.196  13.177  1.00 17.440          H  
ATOM   2035 2HG1 VAL A 125      49.060 -42.872  13.619  1.00 17.440          H  
ATOM   2036 3HG1 VAL A 125      47.681 -42.012  14.269  1.00 17.440          H  
ATOM   2037 1HG2 VAL A 125      49.137 -39.527  14.785  1.00 17.440          H  
ATOM   2038 2HG2 VAL A 125      48.006 -40.252  15.918  1.00 17.440          H  
ATOM   2039 3HG2 VAL A 125      49.626 -39.802  16.434  1.00 17.440          H  
ATOM   2040  N   ALA A 126      48.821 -44.748  15.700  1.00 10.840          N  
ATOM   2041  CA  ALA A 126      49.028 -46.103  15.208  1.00 11.330          C  
ATOM   2042  C   ALA A 126      49.635 -46.039  13.828  1.00 11.710          C  
ATOM   2043  O   ALA A 126      49.196 -45.229  13.008  1.00 11.840          O  
ATOM   2044  CB  ALA A 126      47.712 -46.857  15.149  1.00 15.670          C  
ATOM   2045  H   ALA A 126      47.891 -44.438  15.941  1.00 13.010          H  
ATOM   2046  HA  ALA A 126      49.725 -46.613  15.874  1.00 13.600          H  
ATOM   2047 1HB  ALA A 126      47.887 -47.867  14.779  1.00 18.800          H  
ATOM   2048 2HB  ALA A 126      47.279 -46.905  16.149  1.00 18.800          H  
ATOM   2049 3HB  ALA A 126      47.025 -46.339  14.479  1.00 18.800          H  
ATOM   2050  N   VAL A 127      50.524 -46.971  13.508  1.00 12.090          N  
ATOM   2051  CA  VAL A 127      51.196 -46.934  12.212  1.00 12.670          C  
ATOM   2052  C   VAL A 127      50.266 -46.922  10.999  1.00 13.110          C  
ATOM   2053  O   VAL A 127      50.609 -46.329   9.975  1.00 13.270          O  
ATOM   2054  CB  VAL A 127      52.199 -48.095  12.097  1.00 17.510          C  
ATOM   2055  CG1 VAL A 127      53.327 -47.899  13.138  1.00 17.510          C  
ATOM   2056  CG2 VAL A 127      51.494 -49.447  12.318  1.00 17.510          C  
ATOM   2057  H   VAL A 127      50.801 -47.638  14.214  1.00 14.510          H  
ATOM   2058  HA  VAL A 127      51.789 -46.023  12.193  1.00 15.200          H  
ATOM   2059  HB  VAL A 127      52.636 -48.084  11.109  1.00 21.010          H  
ATOM   2060 1HG1 VAL A 127      54.048 -48.706  13.043  1.00 21.010          H  
ATOM   2061 2HG1 VAL A 127      53.832 -46.946  12.955  1.00 21.010          H  
ATOM   2062 3HG1 VAL A 127      52.922 -47.899  14.145  1.00 21.010          H  
ATOM   2063 1HG2 VAL A 127      52.226 -50.248  12.224  1.00 21.010          H  
ATOM   2064 2HG2 VAL A 127      51.050 -49.486  13.306  1.00 21.010          H  
ATOM   2065 3HG2 VAL A 127      50.714 -49.600  11.569  1.00 21.010          H  
ATOM   2066  N   ASP A 128      49.077 -47.515  11.100  1.00 13.490          N  
ATOM   2067  CA  ASP A 128      48.157 -47.487   9.972  1.00 14.090          C  
ATOM   2068  C   ASP A 128      47.715 -46.048   9.667  1.00 14.440          C  
ATOM   2069  O   ASP A 128      47.536 -45.663   8.501  1.00 14.900          O  
ATOM   2070  CB  ASP A 128      46.922 -48.319  10.294  1.00 19.490          C  
ATOM   2071  CG  ASP A 128      47.194 -49.815  10.362  1.00 19.490          C  
ATOM   2072  OD1 ASP A 128      48.217 -50.267   9.903  1.00 19.490          O  
ATOM   2073  OD2 ASP A 128      46.366 -50.492  10.906  1.00 19.490          O  
ATOM   2074  H   ASP A 128      48.826 -48.020  11.939  1.00 16.190          H  
ATOM   2075  HA  ASP A 128      48.660 -47.895   9.095  1.00 16.910          H  
ATOM   2076 1HB  ASP A 128      46.508 -47.995  11.249  1.00 23.380          H  
ATOM   2077 2HB  ASP A 128      46.160 -48.137   9.535  1.00 23.380          H  
ATOM   2078  N   ASN A 129      47.534 -45.257  10.730  1.00 14.390          N  
ATOM   2079  CA  ASN A 129      47.069 -43.889  10.622  1.00 14.910          C  
ATOM   2080  C   ASN A 129      48.233 -42.988  10.270  1.00 14.920          C  
ATOM   2081  O   ASN A 129      48.067 -41.981   9.571  1.00 15.000          O  
ATOM   2082  CB  ASN A 129      46.367 -43.485  11.897  1.00 20.670          C  
ATOM   2083  CG  ASN A 129      45.037 -44.174  12.043  1.00 20.670          C  
ATOM   2084  OD1 ASN A 129      44.417 -44.591  11.057  1.00 20.670          O  
ATOM   2085  ND2 ASN A 129      44.573 -44.310  13.259  1.00 20.670          N  
ATOM   2086  H   ASN A 129      47.757 -45.607  11.658  1.00 17.270          H  
ATOM   2087  HA  ASN A 129      46.355 -43.825   9.801  1.00 17.890          H  
ATOM   2088 1HB  ASN A 129      46.983 -43.774  12.741  1.00 24.800          H  
ATOM   2089 2HB  ASN A 129      46.231 -42.405  11.930  1.00 24.800          H  
ATOM   2090 1HD2 ASN A 129      43.690 -44.760  13.405  1.00 24.800          H  
ATOM   2091 2HD2 ASN A 129      45.085 -43.967  14.043  1.00 24.800          H  
ATOM   2092  N   VAL A 130      49.434 -43.371  10.724  1.00 15.030          N  
ATOM   2093  CA  VAL A 130      50.627 -42.595  10.419  1.00 15.220          C  
ATOM   2094  C   VAL A 130      50.809 -42.635   8.932  1.00 15.470          C  
ATOM   2095  O   VAL A 130      50.947 -41.596   8.295  1.00 15.540          O  
ATOM   2096  CB  VAL A 130      51.913 -43.198  11.045  1.00 21.230          C  
ATOM   2097  CG1 VAL A 130      53.189 -42.471  10.535  1.00 21.230          C  
ATOM   2098  CG2 VAL A 130      51.851 -43.114  12.530  1.00 21.230          C  
ATOM   2099  H   VAL A 130      49.471 -44.186  11.340  1.00 18.040          H  
ATOM   2100  HA  VAL A 130      50.490 -41.564  10.747  1.00 18.260          H  
ATOM   2101  HB  VAL A 130      51.993 -44.232  10.741  1.00 25.480          H  
ATOM   2102 1HG1 VAL A 130      54.064 -42.938  10.982  1.00 25.480          H  
ATOM   2103 2HG1 VAL A 130      53.272 -42.543   9.449  1.00 25.480          H  
ATOM   2104 3HG1 VAL A 130      53.151 -41.423  10.824  1.00 25.480          H  
ATOM   2105 1HG2 VAL A 130      52.725 -43.561  12.930  1.00 25.480          H  
ATOM   2106 2HG2 VAL A 130      51.790 -42.076  12.841  1.00 25.480          H  
ATOM   2107 3HG2 VAL A 130      51.009 -43.640  12.890  1.00 25.480          H  
ATOM   2108  N   SER A 131      50.744 -43.841   8.370  1.00 15.780          N  
ATOM   2109  CA  SER A 131      50.932 -44.032   6.954  1.00 16.190          C  
ATOM   2110  C   SER A 131      49.948 -43.220   6.141  1.00 15.810          C  
ATOM   2111  O   SER A 131      50.358 -42.495   5.237  1.00 15.990          O  
ATOM   2112  CB  SER A 131      50.765 -45.496   6.616  1.00 22.500          C  
ATOM   2113  OG  SER A 131      50.926 -45.724   5.241  1.00 22.500          O  
ATOM   2114  H   SER A 131      50.613 -44.665   8.962  1.00 18.940          H  
ATOM   2115  HA  SER A 131      51.943 -43.718   6.695  1.00 19.430          H  
ATOM   2116 1HB  SER A 131      51.481 -46.085   7.180  1.00 27.000          H  
ATOM   2117 2HB  SER A 131      49.772 -45.823   6.928  1.00 27.000          H  
ATOM   2118  HG  SER A 131      50.816 -46.670   5.121  1.00 27.000          H  
ATOM   2119  N   LEU A 132      48.654 -43.285   6.466  1.00 15.410          N  
ATOM   2120  CA  LEU A 132      47.684 -42.562   5.661  1.00 15.190          C  
ATOM   2121  C   LEU A 132      47.806 -41.030   5.760  1.00 15.200          C  
ATOM   2122  O   LEU A 132      47.803 -40.340   4.732  1.00 15.390          O  
ATOM   2123  CB  LEU A 132      46.275 -43.009   6.066  1.00 21.350          C  
ATOM   2124  CG  LEU A 132      45.084 -42.371   5.317  1.00 21.350          C  
ATOM   2125  CD1 LEU A 132      45.175 -42.700   3.810  1.00 21.350          C  
ATOM   2126  CD2 LEU A 132      43.788 -42.904   5.912  1.00 21.350          C  
ATOM   2127  H   LEU A 132      48.342 -43.898   7.227  1.00 18.490          H  
ATOM   2128  HA  LEU A 132      47.860 -42.849   4.629  1.00 18.230          H  
ATOM   2129 1HB  LEU A 132      46.212 -44.090   5.936  1.00 25.620          H  
ATOM   2130 2HB  LEU A 132      46.150 -42.797   7.130  1.00 25.620          H  
ATOM   2131  HG  LEU A 132      45.110 -41.292   5.437  1.00 25.620          H  
ATOM   2132 1HD1 LEU A 132      44.330 -42.264   3.293  1.00 25.620          H  
ATOM   2133 2HD1 LEU A 132      46.092 -42.292   3.391  1.00 25.620          H  
ATOM   2134 3HD1 LEU A 132      45.155 -43.779   3.674  1.00 25.620          H  
ATOM   2135 1HD2 LEU A 132      42.936 -42.455   5.399  1.00 25.620          H  
ATOM   2136 2HD2 LEU A 132      43.750 -43.989   5.798  1.00 25.620          H  
ATOM   2137 3HD2 LEU A 132      43.748 -42.650   6.973  1.00 25.620          H  
ATOM   2138  N   TRP A 133      47.914 -40.481   6.982  1.00 15.140          N  
ATOM   2139  CA  TRP A 133      48.014 -39.024   7.144  1.00 15.310          C  
ATOM   2140  C   TRP A 133      49.212 -38.521   6.356  1.00 15.890          C  
ATOM   2141  O   TRP A 133      49.122 -37.587   5.550  1.00 16.210          O  
ATOM   2142  CB  TRP A 133      48.239 -38.643   8.624  1.00 21.370          C  
ATOM   2143  CG  TRP A 133      48.243 -37.105   8.968  1.00 21.370          C  
ATOM   2144  CD1 TRP A 133      49.205 -36.166   8.675  1.00 21.370          C  
ATOM   2145  CD2 TRP A 133      47.244 -36.396   9.770  1.00 21.370          C  
ATOM   2146  NE1 TRP A 133      48.849 -34.934   9.221  1.00 21.370          N  
ATOM   2147  CE2 TRP A 133      47.674 -35.064   9.889  1.00 21.370          C  
ATOM   2148  CE3 TRP A 133      46.054 -36.782  10.402  1.00 21.370          C  
ATOM   2149  CZ2 TRP A 133      46.954 -34.122  10.605  1.00 21.370          C  
ATOM   2150  CZ3 TRP A 133      45.340 -35.832  11.124  1.00 21.370          C  
ATOM   2151  CH2 TRP A 133      45.779 -34.538  11.221  1.00 21.370          C  
ATOM   2152  H   TRP A 133      47.920 -41.080   7.816  1.00 18.170          H  
ATOM   2153  HA  TRP A 133      47.106 -38.556   6.769  1.00 18.370          H  
ATOM   2154 1HB  TRP A 133      47.471 -39.120   9.227  1.00 25.640          H  
ATOM   2155 2HB  TRP A 133      49.188 -39.058   8.955  1.00 25.640          H  
ATOM   2156  HD1 TRP A 133      50.106 -36.354   8.105  1.00 25.640          H  
ATOM   2157  HE1 TRP A 133      49.365 -34.021   9.179  1.00 25.640          H  
ATOM   2158  HE3 TRP A 133      45.698 -37.810  10.336  1.00 25.640          H  
ATOM   2159  HZ2 TRP A 133      47.297 -33.087  10.696  1.00 25.640          H  
ATOM   2160  HZ3 TRP A 133      44.418 -36.143  11.614  1.00 25.640          H  
ATOM   2161  HH2 TRP A 133      45.194 -33.820  11.796  1.00 25.640          H  
ATOM   2162  N   ARG A 134      50.349 -39.146   6.636  1.00 16.190          N  
ATOM   2163  CA  ARG A 134      51.623 -38.792   6.075  1.00 16.930          C  
ATOM   2164  C   ARG A 134      51.695 -39.037   4.578  1.00 17.230          C  
ATOM   2165  O   ARG A 134      52.382 -38.300   3.865  1.00 17.860          O  
ATOM   2166  CB  ARG A 134      52.668 -39.538   6.838  1.00 23.410          C  
ATOM   2167  CG  ARG A 134      52.735 -39.168   8.331  1.00 23.410          C  
ATOM   2168  CD  ARG A 134      53.078 -37.748   8.571  1.00 23.410          C  
ATOM   2169  NE  ARG A 134      53.339 -37.490   9.964  1.00 23.410          N  
ATOM   2170  CZ  ARG A 134      53.533 -36.276  10.487  1.00 23.410          C  
ATOM   2171  NH1 ARG A 134      53.473 -35.195   9.753  1.00 23.410          N  
ATOM   2172  NH2 ARG A 134      53.792 -36.131  11.756  1.00 23.410          N  
ATOM   2173  H   ARG A 134      50.336 -39.921   7.305  1.00 19.430          H  
ATOM   2174  HA  ARG A 134      51.775 -37.729   6.227  1.00 20.320          H  
ATOM   2175 1HB  ARG A 134      52.436 -40.584   6.769  1.00 28.090          H  
ATOM   2176 2HB  ARG A 134      53.624 -39.403   6.407  1.00 28.090          H  
ATOM   2177 1HG  ARG A 134      51.756 -39.312   8.775  1.00 28.090          H  
ATOM   2178 2HG  ARG A 134      53.433 -39.822   8.834  1.00 28.090          H  
ATOM   2179 1HD  ARG A 134      53.950 -37.469   8.002  1.00 28.090          H  
ATOM   2180 2HD  ARG A 134      52.248 -37.126   8.284  1.00 28.090          H  
ATOM   2181  HE  ARG A 134      53.401 -38.285  10.586  1.00 28.090          H  
ATOM   2182 1HH1 ARG A 134      53.275 -35.241   8.767  1.00 28.090          H  
ATOM   2183 2HH1 ARG A 134      53.634 -34.295  10.214  1.00 28.090          H  
ATOM   2184 1HH2 ARG A 134      53.856 -36.930  12.370  1.00 28.090          H  
ATOM   2185 2HH2 ARG A 134      53.933 -35.181  12.097  1.00 28.090          H  
ATOM   2186  N   ARG A 135      51.028 -40.084   4.075  1.00 16.890          N  
ATOM   2187  CA  ARG A 135      51.008 -40.320   2.642  1.00 17.270          C  
ATOM   2188  C   ARG A 135      50.394 -39.110   1.954  1.00 17.180          C  
ATOM   2189  O   ARG A 135      50.981 -38.548   1.029  1.00 17.710          O  
ATOM   2190  CB  ARG A 135      50.208 -41.566   2.282  1.00 24.030          C  
ATOM   2191  CG  ARG A 135      50.163 -41.905   0.789  1.00 24.030          C  
ATOM   2192  CD  ARG A 135      49.300 -43.100   0.510  1.00 24.030          C  
ATOM   2193  NE  ARG A 135      47.860 -42.858   0.749  1.00 24.030          N  
ATOM   2194  CZ  ARG A 135      47.016 -42.218  -0.107  1.00 24.030          C  
ATOM   2195  NH1 ARG A 135      47.461 -41.736  -1.251  1.00 24.030          N  
ATOM   2196  NH2 ARG A 135      45.736 -42.088   0.195  1.00 24.030          N  
ATOM   2197  H   ARG A 135      50.549 -40.749   4.686  1.00 20.270          H  
ATOM   2198  HA  ARG A 135      52.032 -40.447   2.294  1.00 20.720          H  
ATOM   2199 1HB  ARG A 135      50.641 -42.425   2.784  1.00 28.830          H  
ATOM   2200 2HB  ARG A 135      49.185 -41.458   2.643  1.00 28.830          H  
ATOM   2201 1HG  ARG A 135      49.765 -41.055   0.240  1.00 28.830          H  
ATOM   2202 2HG  ARG A 135      51.172 -42.118   0.438  1.00 28.830          H  
ATOM   2203 1HD  ARG A 135      49.433 -43.418  -0.523  1.00 28.830          H  
ATOM   2204 2HD  ARG A 135      49.614 -43.912   1.170  1.00 28.830          H  
ATOM   2205  HE  ARG A 135      47.465 -43.223   1.607  1.00 28.830          H  
ATOM   2206 1HH1 ARG A 135      48.434 -41.830  -1.499  1.00 28.830          H  
ATOM   2207 2HH1 ARG A 135      46.828 -41.268  -1.884  1.00 28.830          H  
ATOM   2208 1HH2 ARG A 135      45.379 -42.454   1.068  1.00 28.830          H  
ATOM   2209 2HH2 ARG A 135      45.109 -41.640  -0.459  1.00 28.830          H  
ATOM   2210  N   PHE A 136      49.247 -38.641   2.461  1.00 16.620          N  
ATOM   2211  CA  PHE A 136      48.574 -37.493   1.853  1.00 16.660          C  
ATOM   2212  C   PHE A 136      49.458 -36.255   1.845  1.00 17.100          C  
ATOM   2213  O   PHE A 136      49.470 -35.491   0.877  1.00 17.670          O  
ATOM   2214  CB  PHE A 136      47.291 -37.121   2.593  1.00 23.310          C  
ATOM   2215  CG  PHE A 136      46.096 -37.969   2.318  1.00 23.310          C  
ATOM   2216  CD1 PHE A 136      45.508 -38.704   3.326  1.00 23.310          C  
ATOM   2217  CD2 PHE A 136      45.534 -38.008   1.050  1.00 23.310          C  
ATOM   2218  CE1 PHE A 136      44.383 -39.449   3.078  1.00 23.310          C  
ATOM   2219  CE2 PHE A 136      44.414 -38.761   0.802  1.00 23.310          C  
ATOM   2220  CZ  PHE A 136      43.835 -39.483   1.818  1.00 23.310          C  
ATOM   2221  H   PHE A 136      48.807 -39.139   3.246  1.00 19.940          H  
ATOM   2222  HA  PHE A 136      48.331 -37.749   0.824  1.00 19.990          H  
ATOM   2223 1HB  PHE A 136      47.486 -37.163   3.664  1.00 27.970          H  
ATOM   2224 2HB  PHE A 136      47.034 -36.091   2.359  1.00 27.970          H  
ATOM   2225  HD1 PHE A 136      45.937 -38.680   4.332  1.00 27.970          H  
ATOM   2226  HD2 PHE A 136      45.985 -37.425   0.244  1.00 27.970          H  
ATOM   2227  HE1 PHE A 136      43.919 -40.011   3.883  1.00 27.970          H  
ATOM   2228  HE2 PHE A 136      43.979 -38.781  -0.200  1.00 27.970          H  
ATOM   2229  HZ  PHE A 136      42.941 -40.074   1.628  1.00 27.970          H  
ATOM   2230  N   LYS A 137      50.216 -36.069   2.920  1.00 16.980          N  
ATOM   2231  CA  LYS A 137      51.083 -34.907   3.061  1.00 17.520          C  
ATOM   2232  C   LYS A 137      52.460 -35.082   2.401  1.00 18.270          C  
ATOM   2233  O   LYS A 137      53.304 -34.188   2.503  1.00 18.910          O  
ATOM   2234  CB  LYS A 137      51.293 -34.572   4.543  1.00 24.310          C  
ATOM   2235  CG  LYS A 137      50.010 -34.320   5.355  1.00 24.310          C  
ATOM   2236  CD  LYS A 137      49.152 -33.256   4.752  1.00 24.310          C  
ATOM   2237  CE  LYS A 137      47.981 -32.875   5.648  1.00 24.310          C  
ATOM   2238  NZ  LYS A 137      47.016 -32.008   4.904  1.00 24.310          N  
ATOM   2239  H   LYS A 137      50.111 -36.728   3.699  1.00 20.380          H  
ATOM   2240  HA  LYS A 137      50.606 -34.064   2.566  1.00 21.020          H  
ATOM   2241 1HB  LYS A 137      51.824 -35.399   5.018  1.00 29.170          H  
ATOM   2242 2HB  LYS A 137      51.924 -33.688   4.627  1.00 29.170          H  
ATOM   2243 1HG  LYS A 137      49.429 -35.223   5.406  1.00 29.170          H  
ATOM   2244 2HG  LYS A 137      50.276 -34.028   6.371  1.00 29.170          H  
ATOM   2245 1HD  LYS A 137      49.767 -32.385   4.567  1.00 29.170          H  
ATOM   2246 2HD  LYS A 137      48.741 -33.597   3.806  1.00 29.170          H  
ATOM   2247 1HE  LYS A 137      47.468 -33.766   6.009  1.00 29.170          H  
ATOM   2248 2HE  LYS A 137      48.367 -32.319   6.505  1.00 29.170          H  
ATOM   2249 1HZ  LYS A 137      46.253 -31.723   5.496  1.00 29.170          H  
ATOM   2250 2HZ  LYS A 137      47.523 -31.188   4.554  1.00 29.170          H  
ATOM   2251 3HZ  LYS A 137      46.656 -32.517   4.113  1.00 29.170          H  
ATOM   2252  N   LYS A 138      52.693 -36.234   1.760  1.00 18.300          N  
ATOM   2253  CA  LYS A 138      53.946 -36.596   1.098  1.00 19.110          C  
ATOM   2254  C   LYS A 138      55.162 -36.578   2.028  1.00 19.490          C  
ATOM   2255  O   LYS A 138      56.255 -36.163   1.633  1.00 20.330          O  
ATOM   2256  CB  LYS A 138      54.193 -35.664  -0.095  1.00 26.430          C  
ATOM   2257  CG  LYS A 138      53.086 -35.695  -1.145  1.00 26.430          C  
ATOM   2258  CD  LYS A 138      53.414 -34.803  -2.335  1.00 26.430          C  
ATOM   2259  CE  LYS A 138      52.280 -34.801  -3.356  1.00 26.430          C  
ATOM   2260  NZ  LYS A 138      52.571 -33.904  -4.514  1.00 26.430          N  
ATOM   2261  H   LYS A 138      51.940 -36.924   1.694  1.00 21.960          H  
ATOM   2262  HA  LYS A 138      53.834 -37.616   0.726  1.00 22.930          H  
ATOM   2263 1HB  LYS A 138      54.310 -34.639   0.249  1.00 31.720          H  
ATOM   2264 2HB  LYS A 138      55.123 -35.948  -0.585  1.00 31.720          H  
ATOM   2265 1HG  LYS A 138      52.945 -36.720  -1.488  1.00 31.720          H  
ATOM   2266 2HG  LYS A 138      52.151 -35.356  -0.691  1.00 31.720          H  
ATOM   2267 1HD  LYS A 138      53.580 -33.783  -1.984  1.00 31.720          H  
ATOM   2268 2HD  LYS A 138      54.327 -35.157  -2.813  1.00 31.720          H  
ATOM   2269 1HE  LYS A 138      52.131 -35.815  -3.723  1.00 31.720          H  
ATOM   2270 2HE  LYS A 138      51.365 -34.463  -2.868  1.00 31.720          H  
ATOM   2271 1HZ  LYS A 138      51.796 -33.931  -5.164  1.00 31.720          H  
ATOM   2272 2HZ  LYS A 138      52.699 -32.956  -4.186  1.00 31.720          H  
ATOM   2273 3HZ  LYS A 138      53.411 -34.213  -4.982  1.00 31.720          H  
ATOM   2274  N   ALA A 139      54.976 -37.037   3.260  1.00 18.980          N  
ATOM   2275  CA  ALA A 139      56.050 -37.108   4.242  1.00 19.400          C  
ATOM   2276  C   ALA A 139      56.855 -38.394   4.074  1.00 19.940          C  
ATOM   2277  O   ALA A 139      56.389 -39.370   3.473  1.00 20.480          O  
ATOM   2278  CB  ALA A 139      55.492 -37.008   5.636  1.00 26.990          C  
ATOM   2279  H   ALA A 139      54.042 -37.374   3.512  1.00 22.780          H  
ATOM   2280  HA  ALA A 139      56.720 -36.266   4.071  1.00 23.280          H  
ATOM   2281 1HB  ALA A 139      56.303 -37.037   6.353  1.00 32.390          H  
ATOM   2282 2HB  ALA A 139      54.941 -36.074   5.741  1.00 32.390          H  
ATOM   2283 3HB  ALA A 139      54.849 -37.820   5.788  1.00 32.390          H  
ATOM   2284  N   ASN A 140      58.071 -38.432   4.621  1.00 19.900          N  
ATOM   2285  CA  ASN A 140      58.842 -39.664   4.519  1.00 20.490          C  
ATOM   2286  C   ASN A 140      58.395 -40.672   5.559  1.00 21.110          C  
ATOM   2287  O   ASN A 140      58.967 -40.773   6.664  1.00 21.750          O  
ATOM   2288  CB  ASN A 140      60.326 -39.417   4.652  1.00 28.450          C  
ATOM   2289  CG  ASN A 140      61.165 -40.680   4.391  1.00 28.450          C  
ATOM   2290  OD1 ASN A 140      60.690 -41.847   4.426  1.00 28.450          O  
ATOM   2291  ND2 ASN A 140      62.438 -40.441   4.134  1.00 28.450          N  
ATOM   2292  H   ASN A 140      58.451 -37.626   5.095  1.00 23.880          H  
ATOM   2293  HA  ASN A 140      58.656 -40.106   3.539  1.00 24.590          H  
ATOM   2294 1HB  ASN A 140      60.631 -38.644   3.944  1.00 34.140          H  
ATOM   2295 2HB  ASN A 140      60.545 -39.050   5.654  1.00 34.140          H  
ATOM   2296 1HD2 ASN A 140      63.078 -41.192   3.966  1.00 34.140          H  
ATOM   2297 2HD2 ASN A 140      62.774 -39.496   4.116  1.00 34.140          H  
ATOM   2298  N   THR A 141      57.429 -41.477   5.139  1.00 21.030          N  
ATOM   2299  CA  THR A 141      56.774 -42.436   5.995  1.00 21.640          C  
ATOM   2300  C   THR A 141      57.672 -43.565   6.424  1.00 22.120          C  
ATOM   2301  O   THR A 141      57.341 -44.285   7.359  1.00 21.950          O  
ATOM   2302  CB  THR A 141      55.517 -43.028   5.325  1.00 30.050          C  
ATOM   2303  OG1 THR A 141      55.869 -43.651   4.084  1.00 30.050          O  
ATOM   2304  CG2 THR A 141      54.518 -41.955   5.106  1.00 30.050          C  
ATOM   2305  H   THR A 141      57.061 -41.317   4.196  1.00 25.240          H  
ATOM   2306  HA  THR A 141      56.444 -41.910   6.877  1.00 25.970          H  
ATOM   2307  HB  THR A 141      55.085 -43.773   5.980  1.00 36.060          H  
ATOM   2308  HG1 THR A 141      55.105 -44.127   3.738  1.00 36.060          H  
ATOM   2309 1HG2 THR A 141      53.612 -42.369   4.658  1.00 36.060          H  
ATOM   2310 2HG2 THR A 141      54.301 -41.552   6.063  1.00 36.060          H  
ATOM   2311 3HG2 THR A 141      54.917 -41.184   4.461  1.00 36.060          H  
ATOM   2312  N   ARG A 142      58.826 -43.754   5.792  1.00 22.810          N  
ATOM   2313  CA  ARG A 142      59.643 -44.860   6.254  1.00 23.360          C  
ATOM   2314  C   ARG A 142      60.112 -44.591   7.679  1.00 23.280          C  
ATOM   2315  O   ARG A 142      60.151 -45.496   8.519  1.00 23.110          O  
ATOM   2316  CB  ARG A 142      60.841 -45.107   5.349  1.00 32.480          C  
ATOM   2317  CG  ARG A 142      60.490 -45.695   3.984  1.00 32.480          C  
ATOM   2318  CD  ARG A 142      61.692 -46.206   3.258  1.00 32.480          C  
ATOM   2319  NE  ARG A 142      62.623 -45.138   2.897  1.00 32.480          N  
ATOM   2320  CZ  ARG A 142      62.574 -44.400   1.761  1.00 32.480          C  
ATOM   2321  NH1 ARG A 142      61.634 -44.604   0.857  1.00 32.480          N  
ATOM   2322  NH2 ARG A 142      63.485 -43.464   1.561  1.00 32.480          N  
ATOM   2323  H   ARG A 142      59.144 -43.113   5.059  1.00 27.370          H  
ATOM   2324  HA  ARG A 142      59.033 -45.763   6.258  1.00 28.030          H  
ATOM   2325 1HB  ARG A 142      61.379 -44.178   5.190  1.00 38.980          H  
ATOM   2326 2HB  ARG A 142      61.525 -45.795   5.841  1.00 38.980          H  
ATOM   2327 1HG  ARG A 142      59.788 -46.517   4.114  1.00 38.980          H  
ATOM   2328 2HG  ARG A 142      60.025 -44.917   3.378  1.00 38.980          H  
ATOM   2329 1HD  ARG A 142      62.220 -46.906   3.905  1.00 38.980          H  
ATOM   2330 2HD  ARG A 142      61.386 -46.727   2.355  1.00 38.980          H  
ATOM   2331  HE  ARG A 142      63.372 -44.939   3.549  1.00 38.980          H  
ATOM   2332 1HH1 ARG A 142      60.935 -45.315   1.001  1.00 38.980          H  
ATOM   2333 2HH1 ARG A 142      61.610 -44.046   0.016  1.00 38.980          H  
ATOM   2334 1HH2 ARG A 142      64.199 -43.301   2.256  1.00 38.980          H  
ATOM   2335 2HH2 ARG A 142      63.466 -42.910   0.719  1.00 38.980          H  
ATOM   2336  N   ALA A 143      60.468 -43.332   7.947  1.00 23.490          N  
ATOM   2337  CA  ALA A 143      60.991 -42.966   9.243  1.00 23.530          C  
ATOM   2338  C   ALA A 143      59.864 -42.826  10.224  1.00 22.740          C  
ATOM   2339  O   ALA A 143      59.955 -43.287  11.364  1.00 22.820          O  
ATOM   2340  CB  ALA A 143      61.760 -41.666   9.146  1.00 32.930          C  
ATOM   2341  H   ALA A 143      60.328 -42.607   7.242  1.00 28.190          H  
ATOM   2342  HA  ALA A 143      61.651 -43.760   9.590  1.00 28.240          H  
ATOM   2343 1HB  ALA A 143      62.156 -41.401  10.125  1.00 39.510          H  
ATOM   2344 2HB  ALA A 143      62.581 -41.784   8.441  1.00 39.510          H  
ATOM   2345 3HB  ALA A 143      61.092 -40.875   8.796  1.00 39.510          H  
ATOM   2346  N   LEU A 144      58.785 -42.208   9.772  1.00 22.070          N  
ATOM   2347  CA  LEU A 144      57.671 -41.960  10.654  1.00 21.350          C  
ATOM   2348  C   LEU A 144      57.026 -43.258  11.108  1.00 21.120          C  
ATOM   2349  O   LEU A 144      56.726 -43.426  12.289  1.00 20.820          O  
ATOM   2350  CB  LEU A 144      56.702 -41.074   9.913  1.00 30.180          C  
ATOM   2351  CG  LEU A 144      57.244 -39.659   9.640  1.00 30.180          C  
ATOM   2352  CD1 LEU A 144      56.399 -39.016   8.640  1.00 30.180          C  
ATOM   2353  CD2 LEU A 144      57.214 -38.828  10.944  1.00 30.180          C  
ATOM   2354  H   LEU A 144      58.772 -41.859   8.808  1.00 26.480          H  
ATOM   2355  HA  LEU A 144      58.041 -41.441  11.525  1.00 25.620          H  
ATOM   2356 1HB  LEU A 144      56.440 -41.540   8.995  1.00 36.210          H  
ATOM   2357 2HB  LEU A 144      55.805 -40.973  10.514  1.00 36.210          H  
ATOM   2358  HG  LEU A 144      58.262 -39.714   9.252  1.00 36.210          H  
ATOM   2359 1HD1 LEU A 144      56.769 -38.015   8.450  1.00 36.210          H  
ATOM   2360 2HD1 LEU A 144      56.403 -39.590   7.713  1.00 36.210          H  
ATOM   2361 3HD1 LEU A 144      55.444 -38.973   9.032  1.00 36.210          H  
ATOM   2362 1HD2 LEU A 144      57.582 -37.822  10.736  1.00 36.210          H  
ATOM   2363 2HD2 LEU A 144      56.193 -38.766  11.315  1.00 36.210          H  
ATOM   2364 3HD2 LEU A 144      57.841 -39.275  11.703  1.00 36.210          H  
ATOM   2365  N   ILE A 145      56.876 -44.222  10.209  1.00 21.410          N  
ATOM   2366  CA  ILE A 145      56.288 -45.469  10.624  1.00 21.340          C  
ATOM   2367  C   ILE A 145      57.179 -46.139  11.648  1.00 21.770          C  
ATOM   2368  O   ILE A 145      56.662 -46.639  12.649  1.00 21.730          O  
ATOM   2369  CB  ILE A 145      55.978 -46.383   9.433  1.00 29.900          C  
ATOM   2370  CG1 ILE A 145      54.813 -45.725   8.611  1.00 29.900          C  
ATOM   2371  CG2 ILE A 145      55.618 -47.797   9.932  1.00 29.900          C  
ATOM   2372  CD1 ILE A 145      54.583 -46.330   7.245  1.00 29.900          C  
ATOM   2373  H   ILE A 145      57.133 -44.096   9.228  1.00 25.690          H  
ATOM   2374  HA  ILE A 145      55.338 -45.253  11.108  1.00 25.610          H  
ATOM   2375  HB  ILE A 145      56.851 -46.437   8.777  1.00 35.880          H  
ATOM   2376 1HG1 ILE A 145      53.885 -45.804   9.183  1.00 35.880          H  
ATOM   2377 2HG1 ILE A 145      55.042 -44.671   8.476  1.00 35.880          H  
ATOM   2378 1HG2 ILE A 145      55.391 -48.442   9.092  1.00 35.880          H  
ATOM   2379 2HG2 ILE A 145      56.450 -48.229  10.487  1.00 35.880          H  
ATOM   2380 3HG2 ILE A 145      54.765 -47.733  10.575  1.00 35.880          H  
ATOM   2381 1HD1 ILE A 145      53.776 -45.803   6.747  1.00 35.880          H  
ATOM   2382 2HD1 ILE A 145      55.495 -46.232   6.651  1.00 35.880          H  
ATOM   2383 3HD1 ILE A 145      54.319 -47.377   7.335  1.00 35.880          H  
ATOM   2384  N   LYS A 146      58.503 -46.189  11.416  1.00 22.270          N  
ATOM   2385  CA  LYS A 146      59.368 -46.825  12.396  1.00 22.770          C  
ATOM   2386  C   LYS A 146      59.300 -46.174  13.773  1.00 22.360          C  
ATOM   2387  O   LYS A 146      59.213 -46.892  14.774  1.00 22.540          O  
ATOM   2388  CB  LYS A 146      60.816 -46.833  11.917  1.00 31.680          C  
ATOM   2389  CG  LYS A 146      61.093 -47.796  10.781  1.00 31.680          C  
ATOM   2390  CD  LYS A 146      62.548 -47.719  10.337  1.00 31.680          C  
ATOM   2391  CE  LYS A 146      62.836 -48.678   9.190  1.00 31.680          C  
ATOM   2392  NZ  LYS A 146      64.253 -48.586   8.730  1.00 31.680          N  
ATOM   2393  H   LYS A 146      58.913 -45.795  10.560  1.00 26.720          H  
ATOM   2394  HA  LYS A 146      59.042 -47.859  12.508  1.00 27.320          H  
ATOM   2395 1HB  LYS A 146      61.083 -45.830  11.575  1.00 38.010          H  
ATOM   2396 2HB  LYS A 146      61.473 -47.083  12.745  1.00 38.010          H  
ATOM   2397 1HG  LYS A 146      60.872 -48.811  11.113  1.00 38.010          H  
ATOM   2398 2HG  LYS A 146      60.444 -47.562   9.940  1.00 38.010          H  
ATOM   2399 1HD  LYS A 146      62.764 -46.699  10.006  1.00 38.010          H  
ATOM   2400 2HD  LYS A 146      63.201 -47.958  11.177  1.00 38.010          H  
ATOM   2401 1HE  LYS A 146      62.636 -49.696   9.519  1.00 38.010          H  
ATOM   2402 2HE  LYS A 146      62.176 -48.439   8.354  1.00 38.010          H  
ATOM   2403 1HZ  LYS A 146      64.405 -49.235   7.970  1.00 38.010          H  
ATOM   2404 2HZ  LYS A 146      64.442 -47.645   8.413  1.00 38.010          H  
ATOM   2405 3HZ  LYS A 146      64.873 -48.815   9.494  1.00 38.010          H  
ATOM   2406  N   ILE A 147      59.268 -44.834  13.864  1.00 21.920          N  
ATOM   2407  CA  ILE A 147      59.256 -44.288  15.220  1.00 21.640          C  
ATOM   2408  C   ILE A 147      57.936 -44.603  15.903  1.00 21.040          C  
ATOM   2409  O   ILE A 147      57.931 -44.916  17.094  1.00 21.050          O  
ATOM   2410  CB  ILE A 147      59.569 -42.759  15.278  1.00 30.410          C  
ATOM   2411  CG1 ILE A 147      58.457 -41.909  14.601  1.00 30.410          C  
ATOM   2412  CG2 ILE A 147      60.918 -42.515  14.633  1.00 30.410          C  
ATOM   2413  CD1 ILE A 147      58.587 -40.403  14.732  1.00 30.410          C  
ATOM   2414  H   ILE A 147      59.341 -44.253  13.019  1.00 26.300          H  
ATOM   2415  HA  ILE A 147      60.039 -44.779  15.788  1.00 25.970          H  
ATOM   2416  HB  ILE A 147      59.619 -42.452  16.319  1.00 36.490          H  
ATOM   2417 1HG1 ILE A 147      58.435 -42.165  13.571  1.00 36.490          H  
ATOM   2418 2HG1 ILE A 147      57.508 -42.148  15.044  1.00 36.490          H  
ATOM   2419 1HG2 ILE A 147      61.197 -41.469  14.697  1.00 36.490          H  
ATOM   2420 2HG2 ILE A 147      61.645 -43.106  15.143  1.00 36.490          H  
ATOM   2421 3HG2 ILE A 147      60.890 -42.813  13.594  1.00 36.490          H  
ATOM   2422 1HD1 ILE A 147      57.742 -39.938  14.228  1.00 36.490          H  
ATOM   2423 2HD1 ILE A 147      58.578 -40.134  15.763  1.00 36.490          H  
ATOM   2424 3HD1 ILE A 147      59.506 -40.055  14.276  1.00 36.490          H  
ATOM   2425  N   PHE A 148      56.826 -44.618  15.164  1.00 20.630          N  
ATOM   2426  CA  PHE A 148      55.567 -44.921  15.810  1.00 20.180          C  
ATOM   2427  C   PHE A 148      55.469 -46.386  16.204  1.00 20.440          C  
ATOM   2428  O   PHE A 148      54.921 -46.698  17.271  1.00 20.330          O  
ATOM   2429  CB  PHE A 148      54.414 -44.394  14.984  1.00 28.430          C  
ATOM   2430  CG  PHE A 148      54.351 -42.863  15.147  1.00 28.430          C  
ATOM   2431  CD1 PHE A 148      54.708 -41.991  14.123  1.00 28.430          C  
ATOM   2432  CD2 PHE A 148      53.980 -42.310  16.358  1.00 28.430          C  
ATOM   2433  CE1 PHE A 148      54.692 -40.635  14.294  1.00 28.430          C  
ATOM   2434  CE2 PHE A 148      53.970 -40.947  16.533  1.00 28.430          C  
ATOM   2435  CZ  PHE A 148      54.326 -40.109  15.502  1.00 28.430          C  
ATOM   2436  H   PHE A 148      56.854 -44.341  14.173  1.00 24.760          H  
ATOM   2437  HA  PHE A 148      55.527 -44.364  16.730  1.00 24.220          H  
ATOM   2438 1HB  PHE A 148      54.582 -44.633  13.934  1.00 34.120          H  
ATOM   2439 2HB  PHE A 148      53.463 -44.834  15.300  1.00 34.120          H  
ATOM   2440  HD1 PHE A 148      54.991 -42.382  13.178  1.00 34.120          H  
ATOM   2441  HD2 PHE A 148      53.697 -42.967  17.186  1.00 34.120          H  
ATOM   2442  HE1 PHE A 148      54.975 -39.982  13.473  1.00 34.120          H  
ATOM   2443  HE2 PHE A 148      53.684 -40.524  17.489  1.00 34.120          H  
ATOM   2444  HZ  PHE A 148      54.314 -39.030  15.650  1.00 34.120          H  
ATOM   2445  N   GLU A 149      56.012 -47.296  15.388  1.00 20.910          N  
ATOM   2446  CA  GLU A 149      55.998 -48.689  15.792  1.00 21.300          C  
ATOM   2447  C   GLU A 149      56.774 -48.829  17.105  1.00 21.600          C  
ATOM   2448  O   GLU A 149      56.313 -49.477  18.045  1.00 21.750          O  
ATOM   2449  CB  GLU A 149      56.622 -49.609  14.735  1.00 29.660          C  
ATOM   2450  CG  GLU A 149      56.549 -51.108  15.110  1.00 29.660          C  
ATOM   2451  CD  GLU A 149      57.104 -52.034  14.062  1.00 29.660          C  
ATOM   2452  OE1 GLU A 149      57.583 -51.563  13.062  1.00 29.660          O  
ATOM   2453  OE2 GLU A 149      57.044 -53.221  14.266  1.00 29.660          O  
ATOM   2454  H   GLU A 149      56.405 -47.025  14.480  1.00 25.090          H  
ATOM   2455  HA  GLU A 149      54.968 -48.998  15.961  1.00 25.560          H  
ATOM   2456 1HB  GLU A 149      56.129 -49.463  13.779  1.00 35.600          H  
ATOM   2457 2HB  GLU A 149      57.672 -49.340  14.600  1.00 35.600          H  
ATOM   2458 1HG  GLU A 149      57.108 -51.266  16.035  1.00 35.600          H  
ATOM   2459 2HG  GLU A 149      55.509 -51.366  15.305  1.00 35.600          H  
ATOM   2460  N   TYR A 150      57.942 -48.173  17.204  1.00 21.780          N  
ATOM   2461  CA  TYR A 150      58.737 -48.256  18.420  1.00 22.170          C  
ATOM   2462  C   TYR A 150      58.018 -47.641  19.629  1.00 21.800          C  
ATOM   2463  O   TYR A 150      58.049 -48.219  20.734  1.00 22.110          O  
ATOM   2464  CB  TYR A 150      60.101 -47.571  18.234  1.00 30.880          C  
ATOM   2465  CG  TYR A 150      61.095 -48.290  17.324  1.00 30.880          C  
ATOM   2466  CD1 TYR A 150      61.670 -47.616  16.246  1.00 30.880          C  
ATOM   2467  CD2 TYR A 150      61.436 -49.614  17.560  1.00 30.880          C  
ATOM   2468  CE1 TYR A 150      62.561 -48.255  15.419  1.00 30.880          C  
ATOM   2469  CE2 TYR A 150      62.332 -50.252  16.729  1.00 30.880          C  
ATOM   2470  CZ  TYR A 150      62.892 -49.578  15.662  1.00 30.880          C  
ATOM   2471  OH  TYR A 150      63.786 -50.219  14.837  1.00 30.880          O  
ATOM   2472  H   TYR A 150      58.302 -47.651  16.397  1.00 26.140          H  
ATOM   2473  HA  TYR A 150      58.894 -49.309  18.645  1.00 26.600          H  
ATOM   2474 1HB  TYR A 150      59.935 -46.575  17.826  1.00 37.060          H  
ATOM   2475 2HB  TYR A 150      60.571 -47.455  19.192  1.00 37.060          H  
ATOM   2476  HD1 TYR A 150      61.413 -46.582  16.055  1.00 37.060          H  
ATOM   2477  HD2 TYR A 150      61.002 -50.154  18.398  1.00 37.060          H  
ATOM   2478  HE1 TYR A 150      63.003 -47.723  14.579  1.00 37.060          H  
ATOM   2479  HE2 TYR A 150      62.599 -51.292  16.917  1.00 37.060          H  
ATOM   2480  HH  TYR A 150      63.924 -51.117  15.150  1.00 37.060          H  
ATOM   2481  N   PHE A 151      57.325 -46.500  19.427  1.00 21.240          N  
ATOM   2482  CA  PHE A 151      56.587 -45.818  20.500  1.00 20.990          C  
ATOM   2483  C   PHE A 151      55.538 -46.714  21.106  1.00 20.830          C  
ATOM   2484  O   PHE A 151      55.457 -46.796  22.337  1.00 21.040          O  
ATOM   2485  CB  PHE A 151      55.946 -44.501  20.020  1.00 29.490          C  
ATOM   2486  CG  PHE A 151      56.862 -43.267  19.922  1.00 29.490          C  
ATOM   2487  CD1 PHE A 151      57.035 -42.572  18.731  1.00 29.490          C  
ATOM   2488  CD2 PHE A 151      57.538 -42.795  21.031  1.00 29.490          C  
ATOM   2489  CE1 PHE A 151      57.843 -41.488  18.661  1.00 29.490          C  
ATOM   2490  CE2 PHE A 151      58.340 -41.702  20.963  1.00 29.490          C  
ATOM   2491  CZ  PHE A 151      58.501 -41.052  19.777  1.00 29.490          C  
ATOM   2492  H   PHE A 151      57.367 -46.053  18.506  1.00 25.490          H  
ATOM   2493  HA  PHE A 151      57.231 -45.579  21.314  1.00 25.190          H  
ATOM   2494 1HB  PHE A 151      55.519 -44.672  19.043  1.00 35.380          H  
ATOM   2495 2HB  PHE A 151      55.135 -44.251  20.670  1.00 35.380          H  
ATOM   2496  HD1 PHE A 151      56.527 -42.890  17.849  1.00 35.380          H  
ATOM   2497  HD2 PHE A 151      57.435 -43.300  21.968  1.00 35.380          H  
ATOM   2498  HE1 PHE A 151      57.954 -40.978  17.720  1.00 35.380          H  
ATOM   2499  HE2 PHE A 151      58.857 -41.358  21.857  1.00 35.380          H  
ATOM   2500  HZ  PHE A 151      59.136 -40.204  19.728  1.00 35.380          H  
ATOM   2501  N   SER A 152      54.830 -47.470  20.260  1.00 20.600          N  
ATOM   2502  CA  SER A 152      53.748 -48.361  20.680  1.00 20.550          C  
ATOM   2503  C   SER A 152      54.192 -49.481  21.628  1.00 21.010          C  
ATOM   2504  O   SER A 152      53.340 -50.104  22.271  1.00 21.040          O  
ATOM   2505  CB  SER A 152      53.079 -49.018  19.479  1.00 28.790          C  
ATOM   2506  OG  SER A 152      53.864 -50.053  18.932  1.00 28.790          O  
ATOM   2507  H   SER A 152      54.969 -47.322  19.253  1.00 24.720          H  
ATOM   2508  HA  SER A 152      53.003 -47.763  21.199  1.00 24.660          H  
ATOM   2509 1HB  SER A 152      52.113 -49.415  19.780  1.00 34.550          H  
ATOM   2510 2HB  SER A 152      52.899 -48.261  18.715  1.00 34.550          H  
ATOM   2511  HG  SER A 152      54.689 -49.667  18.578  1.00 34.550          H  
ATOM   2512  N   GLU A 153      55.499 -49.785  21.696  1.00 21.490          N  
ATOM   2513  CA  GLU A 153      55.961 -50.849  22.582  1.00 22.070          C  
ATOM   2514  C   GLU A 153      56.863 -50.345  23.711  1.00 22.300          C  
ATOM   2515  O   GLU A 153      56.604 -50.636  24.881  1.00 22.640          O  
ATOM   2516  CB  GLU A 153      56.711 -51.935  21.797  1.00 30.670          C  
ATOM   2517  CG  GLU A 153      55.854 -52.746  20.822  1.00 30.670          C  
ATOM   2518  CD  GLU A 153      56.645 -53.822  20.093  1.00 30.670          C  
ATOM   2519  OE1 GLU A 153      57.851 -53.823  20.206  1.00 30.670          O  
ATOM   2520  OE2 GLU A 153      56.042 -54.647  19.444  1.00 30.670          O  
ATOM   2521  H   GLU A 153      56.185 -49.231  21.183  1.00 25.790          H  
ATOM   2522  HA  GLU A 153      55.089 -51.313  23.041  1.00 26.480          H  
ATOM   2523 1HB  GLU A 153      57.509 -51.466  21.220  1.00 36.800          H  
ATOM   2524 2HB  GLU A 153      57.176 -52.630  22.494  1.00 36.800          H  
ATOM   2525 1HG  GLU A 153      55.035 -53.207  21.370  1.00 36.800          H  
ATOM   2526 2HG  GLU A 153      55.424 -52.060  20.090  1.00 36.800          H  
ATOM   2527  N   ASN A 154      57.950 -49.636  23.369  1.00 22.220          N  
ATOM   2528  CA  ASN A 154      58.891 -49.185  24.399  1.00 22.550          C  
ATOM   2529  C   ASN A 154      59.349 -47.728  24.305  1.00 22.210          C  
ATOM   2530  O   ASN A 154      59.761 -47.137  25.307  1.00 22.570          O  
ATOM   2531  CB  ASN A 154      60.119 -50.079  24.408  1.00 31.440          C  
ATOM   2532  CG  ASN A 154      59.831 -51.498  24.832  1.00 31.440          C  
ATOM   2533  OD1 ASN A 154      59.612 -51.781  26.015  1.00 31.440          O  
ATOM   2534  ND2 ASN A 154      59.831 -52.401  23.886  1.00 31.440          N  
ATOM   2535  H   ASN A 154      58.093 -49.392  22.390  1.00 26.660          H  
ATOM   2536  HA  ASN A 154      58.394 -49.285  25.365  1.00 27.060          H  
ATOM   2537 1HB  ASN A 154      60.552 -50.098  23.407  1.00 37.730          H  
ATOM   2538 2HB  ASN A 154      60.868 -49.656  25.077  1.00 37.730          H  
ATOM   2539 1HD2 ASN A 154      59.645 -53.358  24.110  1.00 37.730          H  
ATOM   2540 2HD2 ASN A 154      60.005 -52.139  22.938  1.00 37.730          H  
ATOM   2541  N   LEU A 155      59.297 -47.123  23.125  1.00 21.630          N  
ATOM   2542  CA  LEU A 155      59.880 -45.790  22.992  1.00 21.390          C  
ATOM   2543  C   LEU A 155      59.139 -44.726  23.829  1.00 21.290          C  
ATOM   2544  O   LEU A 155      59.728 -43.700  24.155  1.00 21.460          O  
ATOM   2545  CB  LEU A 155      60.079 -45.429  21.515  1.00 30.040          C  
ATOM   2546  CG  LEU A 155      60.850 -44.192  21.128  1.00 30.040          C  
ATOM   2547  CD1 LEU A 155      62.296 -44.252  21.599  1.00 30.040          C  
ATOM   2548  CD2 LEU A 155      60.747 -44.070  19.607  1.00 30.040          C  
ATOM   2549  H   LEU A 155      58.902 -47.593  22.311  1.00 25.960          H  
ATOM   2550  HA  LEU A 155      60.881 -45.857  23.403  1.00 25.670          H  
ATOM   2551 1HB  LEU A 155      60.593 -46.254  21.069  1.00 36.050          H  
ATOM   2552 2HB  LEU A 155      59.205 -45.334  21.043  1.00 36.050          H  
ATOM   2553  HG  LEU A 155      60.407 -43.333  21.597  1.00 36.050          H  
ATOM   2554 1HD1 LEU A 155      62.819 -43.349  21.299  1.00 36.050          H  
ATOM   2555 2HD1 LEU A 155      62.336 -44.326  22.680  1.00 36.050          H  
ATOM   2556 3HD1 LEU A 155      62.790 -45.113  21.157  1.00 36.050          H  
ATOM   2557 1HD2 LEU A 155      61.242 -43.199  19.300  1.00 36.050          H  
ATOM   2558 2HD2 LEU A 155      61.203 -44.936  19.143  1.00 36.050          H  
ATOM   2559 3HD2 LEU A 155      59.701 -44.012  19.301  1.00 36.050          H  
ATOM   2560  N   THR A 156      57.839 -44.918  24.176  1.00 21.140          N  
ATOM   2561  CA  THR A 156      57.190 -43.914  25.038  1.00 21.160          C  
ATOM   2562  C   THR A 156      57.543 -44.145  26.516  1.00 21.770          C  
ATOM   2563  O   THR A 156      57.204 -43.328  27.372  1.00 22.020          O  
ATOM   2564  CB  THR A 156      55.645 -43.908  24.932  1.00 29.620          C  
ATOM   2565  OG1 THR A 156      55.131 -45.184  25.330  1.00 29.620          O  
ATOM   2566  CG2 THR A 156      55.208 -43.610  23.537  1.00 29.620          C  
ATOM   2567  H   THR A 156      57.281 -45.719  23.853  1.00 25.370          H  
ATOM   2568  HA  THR A 156      57.556 -42.925  24.757  1.00 25.390          H  
ATOM   2569  HB  THR A 156      55.242 -43.146  25.596  1.00 35.540          H  
ATOM   2570  HG1 THR A 156      55.171 -45.261  26.289  1.00 35.540          H  
ATOM   2571 1HG2 THR A 156      54.123 -43.611  23.482  1.00 35.540          H  
ATOM   2572 2HG2 THR A 156      55.584 -42.635  23.237  1.00 35.540          H  
ATOM   2573 3HG2 THR A 156      55.598 -44.363  22.902  1.00 35.540          H  
ATOM   2574  N   ALA A 157      58.153 -45.298  26.831  1.00 22.110          N  
ATOM   2575  CA  ALA A 157      58.565 -45.633  28.193  1.00 22.810          C  
ATOM   2576  C   ALA A 157      59.986 -45.124  28.418  1.00 23.270          C  
ATOM   2577  O   ALA A 157      60.368 -44.731  29.522  1.00 23.770          O  
ATOM   2578  CB  ALA A 157      58.497 -47.134  28.423  1.00 31.650          C  
ATOM   2579  H   ALA A 157      58.414 -45.935  26.086  1.00 26.530          H  
ATOM   2580  HA  ALA A 157      57.903 -45.126  28.894  1.00 27.370          H  
ATOM   2581 1HB  ALA A 157      58.806 -47.356  29.444  1.00 37.980          H  
ATOM   2582 2HB  ALA A 157      57.479 -47.481  28.264  1.00 37.980          H  
ATOM   2583 3HB  ALA A 157      59.164 -47.640  27.726  1.00 37.980          H  
ATOM   2584  N   ALA A 158      60.746 -45.147  27.327  1.00 23.160          N  
ATOM   2585  CA  ALA A 158      62.139 -44.755  27.237  1.00 23.660          C  
ATOM   2586  C   ALA A 158      62.351 -43.290  27.594  1.00 23.550          C  
ATOM   2587  O   ALA A 158      61.483 -42.442  27.402  1.00 23.710          O  
ATOM   2588  CB  ALA A 158      62.648 -45.005  25.830  1.00 32.920          C  
ATOM   2589  H   ALA A 158      60.323 -45.552  26.493  1.00 27.790          H  
ATOM   2590  HA  ALA A 158      62.703 -45.365  27.941  1.00 28.390          H  
ATOM   2591 1HB  ALA A 158      63.701 -44.744  25.760  1.00 39.510          H  
ATOM   2592 2HB  ALA A 158      62.516 -46.055  25.578  1.00 39.510          H  
ATOM   2593 3HB  ALA A 158      62.079 -44.388  25.133  1.00 39.510          H  
ATOM   2594  N   GLY A 159      63.550 -42.980  28.090  1.00 23.360          N  
ATOM   2595  CA  GLY A 159      63.918 -41.609  28.454  1.00 23.310          C  
ATOM   2596  C   GLY A 159      64.359 -40.753  27.260  1.00 23.640          C  
ATOM   2597  O   GLY A 159      64.743 -39.590  27.430  1.00 23.840          O  
ATOM   2598  H   GLY A 159      64.222 -43.719  28.241  1.00 28.030          H  
ATOM   2599 1HA  GLY A 159      63.067 -41.134  28.942  1.00 27.970          H  
ATOM   2600 2HA  GLY A 159      64.720 -41.641  29.191  1.00 27.970          H  
ATOM   2601  N   ARG A 160      64.325 -41.334  26.062  1.00 23.790          N  
ATOM   2602  CA  ARG A 160      64.715 -40.657  24.835  1.00 24.200          C  
ATOM   2603  C   ARG A 160      63.695 -40.973  23.753  1.00 24.290          C  
ATOM   2604  O   ARG A 160      63.346 -42.130  23.545  1.00 24.460          O  
ATOM   2605  CB  ARG A 160      66.093 -41.107  24.366  1.00 33.720          C  
ATOM   2606  CG  ARG A 160      67.257 -40.788  25.313  1.00 33.720          C  
ATOM   2607  CD  ARG A 160      67.556 -39.332  25.386  1.00 33.720          C  
ATOM   2608  NE  ARG A 160      68.709 -39.063  26.226  1.00 33.720          N  
ATOM   2609  CZ  ARG A 160      68.685 -38.909  27.573  1.00 33.720          C  
ATOM   2610  NH1 ARG A 160      67.556 -39.001  28.264  1.00 33.720          N  
ATOM   2611  NH2 ARG A 160      69.821 -38.662  28.212  1.00 33.720          N  
ATOM   2612  H   ARG A 160      63.989 -42.285  26.006  1.00 28.550          H  
ATOM   2613  HA  ARG A 160      64.709 -39.582  25.001  1.00 29.040          H  
ATOM   2614 1HB  ARG A 160      66.083 -42.185  24.212  1.00 40.460          H  
ATOM   2615 2HB  ARG A 160      66.312 -40.644  23.404  1.00 40.460          H  
ATOM   2616 1HG  ARG A 160      67.031 -41.147  26.311  1.00 40.460          H  
ATOM   2617 2HG  ARG A 160      68.152 -41.292  24.952  1.00 40.460          H  
ATOM   2618 1HD  ARG A 160      67.773 -38.959  24.386  1.00 40.460          H  
ATOM   2619 2HD  ARG A 160      66.710 -38.790  25.791  1.00 40.460          H  
ATOM   2620  HE  ARG A 160      69.605 -38.979  25.764  1.00 40.460          H  
ATOM   2621 1HH1 ARG A 160      66.645 -39.191  27.808  1.00 40.460          H  
ATOM   2622 2HH1 ARG A 160      67.571 -38.880  29.264  1.00 40.460          H  
ATOM   2623 1HH2 ARG A 160      70.688 -38.588  27.696  1.00 40.460          H  
ATOM   2624 2HH2 ARG A 160      69.824 -38.543  29.215  1.00 40.460          H  
ATOM   2625  N   GLU A 161      63.249 -39.944  23.033  1.00 24.290          N  
ATOM   2626  CA  GLU A 161      62.241 -40.127  21.996  1.00 24.470          C  
ATOM   2627  C   GLU A 161      62.789 -39.814  20.607  1.00 24.390          C  
ATOM   2628  O   GLU A 161      63.382 -38.761  20.371  1.00 24.590          O  
ATOM   2629  CB  GLU A 161      61.056 -39.215  22.293  1.00 34.190          C  
ATOM   2630  CG  GLU A 161      60.345 -39.488  23.624  1.00 34.190          C  
ATOM   2631  CD  GLU A 161      59.192 -38.551  23.842  1.00 34.190          C  
ATOM   2632  OE1 GLU A 161      58.991 -37.744  22.984  1.00 34.190          O  
ATOM   2633  OE2 GLU A 161      58.518 -38.641  24.840  1.00 34.190          O  
ATOM   2634  H   GLU A 161      63.590 -39.015  23.234  1.00 29.150          H  
ATOM   2635  HA  GLU A 161      61.904 -41.164  22.011  1.00 29.360          H  
ATOM   2636 1HB  GLU A 161      61.393 -38.189  22.302  1.00 41.020          H  
ATOM   2637 2HB  GLU A 161      60.328 -39.304  21.506  1.00 41.020          H  
ATOM   2638 1HG  GLU A 161      59.992 -40.519  23.647  1.00 41.020          H  
ATOM   2639 2HG  GLU A 161      61.059 -39.367  24.436  1.00 41.020          H  
ATOM   2640  N   LYS A 162      62.570 -40.718  19.663  1.00 24.170          N  
ATOM   2641  CA  LYS A 162      63.065 -40.513  18.300  1.00 24.190          C  
ATOM   2642  C   LYS A 162      62.441 -39.290  17.617  1.00 23.930          C  
ATOM   2643  O   LYS A 162      63.101 -38.604  16.838  1.00 24.170          O  
ATOM   2644  CB  LYS A 162      62.885 -41.768  17.457  1.00 33.860          C  
ATOM   2645  CG  LYS A 162      63.832 -42.925  17.894  1.00 33.860          C  
ATOM   2646  CD  LYS A 162      63.601 -44.250  17.123  1.00 33.860          C  
ATOM   2647  CE  LYS A 162      64.253 -44.262  15.725  1.00 33.860          C  
ATOM   2648  NZ  LYS A 162      65.752 -44.363  15.794  1.00 33.860          N  
ATOM   2649  H   LYS A 162      62.098 -41.575  19.922  1.00 29.000          H  
ATOM   2650  HA  LYS A 162      64.137 -40.332  18.364  1.00 29.030          H  
ATOM   2651 1HB  LYS A 162      61.854 -42.094  17.484  1.00 40.630          H  
ATOM   2652 2HB  LYS A 162      63.117 -41.519  16.425  1.00 40.630          H  
ATOM   2653 1HG  LYS A 162      64.856 -42.598  17.743  1.00 40.630          H  
ATOM   2654 2HG  LYS A 162      63.701 -43.111  18.957  1.00 40.630          H  
ATOM   2655 1HD  LYS A 162      64.017 -45.071  17.707  1.00 40.630          H  
ATOM   2656 2HD  LYS A 162      62.532 -44.427  17.013  1.00 40.630          H  
ATOM   2657 1HE  LYS A 162      63.866 -45.114  15.165  1.00 40.630          H  
ATOM   2658 2HE  LYS A 162      63.997 -43.350  15.197  1.00 40.630          H  
ATOM   2659 1HZ  LYS A 162      66.130 -44.372  14.856  1.00 40.630          H  
ATOM   2660 2HZ  LYS A 162      66.131 -43.576  16.296  1.00 40.630          H  
ATOM   2661 3HZ  LYS A 162      66.012 -45.218  16.267  1.00 40.630          H  
ATOM   2662  N   LYS A 163      61.184 -38.978  17.940  1.00 23.550          N  
ATOM   2663  CA  LYS A 163      60.491 -37.831  17.344  1.00 23.390          C  
ATOM   2664  C   LYS A 163      61.122 -36.494  17.731  1.00 23.710          C  
ATOM   2665  O   LYS A 163      60.788 -35.459  17.155  1.00 23.740          O  
ATOM   2666  CB  LYS A 163      59.003 -37.777  17.714  1.00 32.810          C  
ATOM   2667  CG  LYS A 163      58.674 -37.416  19.165  1.00 32.810          C  
ATOM   2668  CD  LYS A 163      57.160 -37.446  19.394  1.00 32.810          C  
ATOM   2669  CE  LYS A 163      56.804 -37.162  20.847  1.00 32.810          C  
ATOM   2670  NZ  LYS A 163      55.338 -37.096  21.052  1.00 32.810          N  
ATOM   2671  H   LYS A 163      60.685 -39.583  18.571  1.00 28.260          H  
ATOM   2672  HA  LYS A 163      60.561 -37.923  16.259  1.00 28.070          H  
ATOM   2673 1HB  LYS A 163      58.505 -37.048  17.075  1.00 39.370          H  
ATOM   2674 2HB  LYS A 163      58.548 -38.729  17.520  1.00 39.370          H  
ATOM   2675 1HG  LYS A 163      59.178 -38.053  19.871  1.00 39.370          H  
ATOM   2676 2HG  LYS A 163      59.004 -36.395  19.353  1.00 39.370          H  
ATOM   2677 1HD  LYS A 163      56.685 -36.694  18.764  1.00 39.370          H  
ATOM   2678 2HD  LYS A 163      56.766 -38.425  19.124  1.00 39.370          H  
ATOM   2679 1HE  LYS A 163      57.193 -37.964  21.458  1.00 39.370          H  
ATOM   2680 2HE  LYS A 163      57.256 -36.219  21.162  1.00 39.370          H  
ATOM   2681 1HZ  LYS A 163      55.114 -36.912  22.020  1.00 39.370          H  
ATOM   2682 2HZ  LYS A 163      54.947 -36.333  20.493  1.00 39.370          H  
ATOM   2683 3HZ  LYS A 163      54.907 -37.959  20.779  1.00 39.370          H  
ATOM   2684  N   LEU A 164      61.948 -36.472  18.779  1.00 24.040          N  
ATOM   2685  CA  LEU A 164      62.548 -35.225  19.201  1.00 24.480          C  
ATOM   2686  C   LEU A 164      63.930 -35.054  18.585  1.00 24.570          C  
ATOM   2687  O   LEU A 164      64.575 -34.019  18.756  1.00 24.650          O  
ATOM   2688  CB  LEU A 164      62.608 -35.153  20.733  1.00 34.100          C  
ATOM   2689  CG  LEU A 164      61.219 -35.208  21.485  1.00 34.100          C  
ATOM   2690  CD1 LEU A 164      61.465 -35.198  22.990  1.00 34.100          C  
ATOM   2691  CD2 LEU A 164      60.323 -34.027  21.078  1.00 34.100          C  
ATOM   2692  H   LEU A 164      62.222 -37.332  19.262  1.00 28.850          H  
ATOM   2693  HA  LEU A 164      61.940 -34.405  18.837  1.00 29.380          H  
ATOM   2694 1HB  LEU A 164      63.198 -36.003  21.084  1.00 40.920          H  
ATOM   2695 2HB  LEU A 164      63.116 -34.235  21.023  1.00 40.920          H  
ATOM   2696  HG  LEU A 164      60.714 -36.140  21.237  1.00 40.920          H  
ATOM   2697 1HD1 LEU A 164      60.505 -35.267  23.510  1.00 40.920          H  
ATOM   2698 2HD1 LEU A 164      62.082 -36.050  23.267  1.00 40.920          H  
ATOM   2699 3HD1 LEU A 164      61.970 -34.276  23.274  1.00 40.920          H  
ATOM   2700 1HD2 LEU A 164      59.377 -34.099  21.616  1.00 40.920          H  
ATOM   2701 2HD2 LEU A 164      60.815 -33.089  21.333  1.00 40.920          H  
ATOM   2702 3HD2 LEU A 164      60.118 -34.051  20.013  1.00 40.920          H  
ATOM   2703  N   GLN A 165      64.362 -36.015  17.755  1.00 24.650          N  
ATOM   2704  CA  GLN A 165      65.678 -35.911  17.136  1.00 24.870          C  
ATOM   2705  C   GLN A 165      65.573 -35.013  15.924  1.00 24.740          C  
ATOM   2706  O   GLN A 165      66.574 -34.602  15.348  1.00 25.010          O  
ATOM   2707  CB  GLN A 165      66.218 -37.281  16.733  1.00 34.730          C  
ATOM   2708  CG  GLN A 165      66.422 -38.228  17.894  1.00 34.730          C  
ATOM   2709  CD  GLN A 165      67.418 -37.728  18.898  1.00 34.730          C  
ATOM   2710  OE1 GLN A 165      68.548 -37.344  18.550  1.00 34.730          O  
ATOM   2711  NE2 GLN A 165      67.008 -37.714  20.157  1.00 34.730          N  
ATOM   2712  H   GLN A 165      63.798 -36.851  17.572  1.00 29.580          H  
ATOM   2713  HA  GLN A 165      66.369 -35.450  17.843  1.00 29.840          H  
ATOM   2714 1HB  GLN A 165      65.517 -37.753  16.043  1.00 41.680          H  
ATOM   2715 2HB  GLN A 165      67.165 -37.164  16.213  1.00 41.680          H  
ATOM   2716 1HG  GLN A 165      65.470 -38.344  18.408  1.00 41.680          H  
ATOM   2717 2HG  GLN A 165      66.762 -39.190  17.516  1.00 41.680          H  
ATOM   2718 1HE2 GLN A 165      67.614 -37.390  20.882  1.00 41.680          H  
ATOM   2719 2HE2 GLN A 165      66.076 -38.025  20.383  1.00 41.680          H  
ATOM   2720  N   LYS A 166      64.341 -34.637  15.599  1.00 24.410          N  
ATOM   2721  CA  LYS A 166      64.005 -33.735  14.517  1.00 24.360          C  
ATOM   2722  C   LYS A 166      64.590 -32.363  14.800  1.00 24.480          C  
ATOM   2723  O   LYS A 166      64.795 -31.562  13.894  1.00 24.650          O  
ATOM   2724  CB  LYS A 166      62.491 -33.664  14.326  1.00 34.120          C  
ATOM   2725  CG  LYS A 166      61.836 -34.953  13.764  1.00 34.120          C  
ATOM   2726  CD  LYS A 166      62.151 -35.203  12.252  1.00 34.120          C  
ATOM   2727  CE  LYS A 166      61.347 -34.254  11.333  1.00 34.120          C  
ATOM   2728  NZ  LYS A 166      61.574 -34.541   9.873  1.00 34.120          N  
ATOM   2729  H   LYS A 166      63.589 -35.028  16.149  1.00 29.290          H  
ATOM   2730  HA  LYS A 166      64.468 -34.099  13.602  1.00 29.230          H  
ATOM   2731 1HB  LYS A 166      62.024 -33.479  15.297  1.00 40.950          H  
ATOM   2732 2HB  LYS A 166      62.242 -32.824  13.688  1.00 40.950          H  
ATOM   2733 1HG  LYS A 166      62.196 -35.808  14.342  1.00 40.950          H  
ATOM   2734 2HG  LYS A 166      60.757 -34.889  13.899  1.00 40.950          H  
ATOM   2735 1HD  LYS A 166      63.209 -35.066  12.040  1.00 40.950          H  
ATOM   2736 2HD  LYS A 166      61.889 -36.229  12.003  1.00 40.950          H  
ATOM   2737 1HE  LYS A 166      60.288 -34.370  11.552  1.00 40.950          H  
ATOM   2738 2HE  LYS A 166      61.640 -33.224  11.520  1.00 40.950          H  
ATOM   2739 1HZ  LYS A 166      61.033 -33.897   9.321  1.00 40.950          H  
ATOM   2740 2HZ  LYS A 166      62.577 -34.404   9.643  1.00 40.950          H  
ATOM   2741 3HZ  LYS A 166      61.306 -35.482   9.654  1.00 40.950          H  
ATOM   2742  N   LYS A 167      64.892 -32.059  16.070  1.00 24.500          N  
ATOM   2743  CA  LYS A 167      65.481 -30.761  16.381  1.00 24.720          C  
ATOM   2744  C   LYS A 167      66.814 -30.583  15.639  1.00 25.280          C  
ATOM   2745  O   LYS A 167      67.241 -29.452  15.375  1.00 25.580          O  
ATOM   2746  CB  LYS A 167      65.721 -30.613  17.886  1.00 34.520          C  
ATOM   2747  CG  LYS A 167      66.837 -31.506  18.462  1.00 34.520          C  
ATOM   2748  CD  LYS A 167      66.954 -31.335  19.969  1.00 34.520          C  
ATOM   2749  CE  LYS A 167      68.086 -32.182  20.543  1.00 34.520          C  
ATOM   2750  NZ  LYS A 167      68.181 -32.050  22.027  1.00 34.520          N  
ATOM   2751  H   LYS A 167      64.721 -32.730  16.827  1.00 29.400          H  
ATOM   2752  HA  LYS A 167      64.797 -29.979  16.052  1.00 29.660          H  
ATOM   2753 1HB  LYS A 167      65.965 -29.577  18.117  1.00 41.420          H  
ATOM   2754 2HB  LYS A 167      64.802 -30.862  18.419  1.00 41.420          H  
ATOM   2755 1HG  LYS A 167      66.634 -32.552  18.230  1.00 41.420          H  
ATOM   2756 2HG  LYS A 167      67.789 -31.236  18.021  1.00 41.420          H  
ATOM   2757 1HD  LYS A 167      67.139 -30.285  20.200  1.00 41.420          H  
ATOM   2758 2HD  LYS A 167      66.013 -31.635  20.438  1.00 41.420          H  
ATOM   2759 1HE  LYS A 167      67.910 -33.228  20.289  1.00 41.420          H  
ATOM   2760 2HE  LYS A 167      69.029 -31.865  20.098  1.00 41.420          H  
ATOM   2761 1HZ  LYS A 167      68.938 -32.623  22.372  1.00 41.420          H  
ATOM   2762 2HZ  LYS A 167      68.353 -31.084  22.271  1.00 41.420          H  
ATOM   2763 3HZ  LYS A 167      67.311 -32.353  22.444  1.00 41.420          H  
ATOM   2764  N   ARG A 168      67.450 -31.703  15.263  1.00 25.530          N  
ATOM   2765  CA  ARG A 168      68.721 -31.709  14.573  1.00 26.170          C  
ATOM   2766  C   ARG A 168      68.618 -30.992  13.237  1.00 26.370          C  
ATOM   2767  O   ARG A 168      69.600 -30.437  12.750  1.00 26.910          O  
ATOM   2768  CB  ARG A 168      69.207 -33.130  14.402  1.00 36.380          C  
ATOM   2769  CG  ARG A 168      69.594 -33.778  15.736  1.00 36.380          C  
ATOM   2770  CD  ARG A 168      70.048 -35.177  15.600  1.00 36.380          C  
ATOM   2771  NE  ARG A 168      70.210 -35.798  16.912  1.00 36.380          N  
ATOM   2772  CZ  ARG A 168      71.272 -35.690  17.735  1.00 36.380          C  
ATOM   2773  NH1 ARG A 168      72.339 -34.981  17.414  1.00 36.380          N  
ATOM   2774  NH2 ARG A 168      71.201 -36.321  18.889  1.00 36.380          N  
ATOM   2775  H   ARG A 168      67.022 -32.612  15.457  1.00 30.640          H  
ATOM   2776  HA  ARG A 168      69.443 -31.192  15.188  1.00 31.400          H  
ATOM   2777 1HB  ARG A 168      68.437 -33.731  13.927  1.00 43.660          H  
ATOM   2778 2HB  ARG A 168      70.080 -33.143  13.754  1.00 43.660          H  
ATOM   2779 1HG  ARG A 168      70.399 -33.198  16.180  1.00 43.660          H  
ATOM   2780 2HG  ARG A 168      68.739 -33.766  16.411  1.00 43.660          H  
ATOM   2781 1HD  ARG A 168      69.289 -35.740  15.051  1.00 43.660          H  
ATOM   2782 2HD  ARG A 168      70.992 -35.224  15.067  1.00 43.660          H  
ATOM   2783  HE  ARG A 168      69.435 -36.381  17.265  1.00 43.660          H  
ATOM   2784 1HH1 ARG A 168      72.382 -34.500  16.532  1.00 43.660          H  
ATOM   2785 2HH1 ARG A 168      73.116 -34.920  18.056  1.00 43.660          H  
ATOM   2786 1HH2 ARG A 168      70.337 -36.847  19.091  1.00 43.660          H  
ATOM   2787 2HH2 ARG A 168      71.958 -36.282  19.551  1.00 43.660          H  
ATOM   2788  N   GLU A 169      67.440 -31.002  12.611  1.00 26.020          N  
ATOM   2789  CA  GLU A 169      67.290 -30.341  11.329  1.00 26.300          C  
ATOM   2790  C   GLU A 169      67.530 -28.832  11.472  1.00 26.620          C  
ATOM   2791  O   GLU A 169      68.017 -28.191  10.539  1.00 26.760          O  
ATOM   2792  CB  GLU A 169      65.912 -30.651  10.733  1.00 36.710          C  
ATOM   2793  CG  GLU A 169      65.758 -32.129  10.307  1.00 36.710          C  
ATOM   2794  CD  GLU A 169      64.392 -32.491   9.756  1.00 36.710          C  
ATOM   2795  OE1 GLU A 169      63.511 -31.658   9.769  1.00 36.710          O  
ATOM   2796  OE2 GLU A 169      64.225 -33.632   9.342  1.00 36.710          O  
ATOM   2797  H   GLU A 169      66.615 -31.444  13.027  1.00 31.220          H  
ATOM   2798  HA  GLU A 169      68.044 -30.737  10.649  1.00 31.560          H  
ATOM   2799 1HB  GLU A 169      65.139 -30.424  11.469  1.00 44.050          H  
ATOM   2800 2HB  GLU A 169      65.738 -30.021   9.863  1.00 44.050          H  
ATOM   2801 1HG  GLU A 169      66.509 -32.352   9.551  1.00 44.050          H  
ATOM   2802 2HG  GLU A 169      65.962 -32.757  11.176  1.00 44.050          H  
ATOM   2803  N   GLU A 170      67.158 -28.257  12.629  1.00 26.820          N  
ATOM   2804  CA  GLU A 170      67.363 -26.843  12.903  1.00 27.210          C  
ATOM   2805  C   GLU A 170      68.816 -26.600  13.311  1.00 27.390          C  
ATOM   2806  O   GLU A 170      69.470 -25.660  12.859  1.00 27.880          O  
ATOM   2807  CB  GLU A 170      66.415 -26.387  14.021  1.00 37.940          C  
ATOM   2808  CG  GLU A 170      66.504 -24.918  14.404  1.00 37.940          C  
ATOM   2809  CD  GLU A 170      66.078 -23.996  13.320  1.00 37.940          C  
ATOM   2810  OE1 GLU A 170      65.362 -24.410  12.443  1.00 37.940          O  
ATOM   2811  OE2 GLU A 170      66.482 -22.863  13.356  1.00 37.940          O  
ATOM   2812  H   GLU A 170      66.761 -28.816  13.381  1.00 32.180          H  
ATOM   2813  HA  GLU A 170      67.150 -26.273  11.999  1.00 32.650          H  
ATOM   2814 1HB  GLU A 170      65.387 -26.596  13.729  1.00 45.530          H  
ATOM   2815 2HB  GLU A 170      66.618 -26.969  14.920  1.00 45.530          H  
ATOM   2816 1HG  GLU A 170      65.871 -24.750  15.273  1.00 45.530          H  
ATOM   2817 2HG  GLU A 170      67.529 -24.686  14.692  1.00 45.530          H  
ATOM   2818  N   LEU A 171      69.344 -27.487  14.154  1.00 27.110          N  
ATOM   2819  CA  LEU A 171      70.703 -27.345  14.676  1.00 27.370          C  
ATOM   2820  C   LEU A 171      71.735 -27.409  13.548  1.00 27.520          C  
ATOM   2821  O   LEU A 171      72.763 -26.723  13.573  1.00 28.020          O  
ATOM   2822  CB  LEU A 171      70.983 -28.453  15.699  1.00 38.210          C  
ATOM   2823  CG  LEU A 171      70.149 -28.414  17.028  1.00 38.210          C  
ATOM   2824  CD1 LEU A 171      70.413 -29.693  17.822  1.00 38.210          C  
ATOM   2825  CD2 LEU A 171      70.514 -27.189  17.860  1.00 38.210          C  
ATOM   2826  H   LEU A 171      68.748 -28.251  14.487  1.00 32.530          H  
ATOM   2827  HA  LEU A 171      70.789 -26.370  15.146  1.00 32.840          H  
ATOM   2828 1HB  LEU A 171      70.815 -29.401  15.217  1.00 45.860          H  
ATOM   2829 2HB  LEU A 171      72.035 -28.400  15.972  1.00 45.860          H  
ATOM   2830  HG  LEU A 171      69.087 -28.379  16.787  1.00 45.860          H  
ATOM   2831 1HD1 LEU A 171      69.822 -29.674  18.734  1.00 45.860          H  
ATOM   2832 2HD1 LEU A 171      70.137 -30.559  17.240  1.00 45.860          H  
ATOM   2833 3HD1 LEU A 171      71.469 -29.753  18.076  1.00 45.860          H  
ATOM   2834 1HD2 LEU A 171      69.921 -27.192  18.774  1.00 45.860          H  
ATOM   2835 2HD2 LEU A 171      71.573 -27.221  18.115  1.00 45.860          H  
ATOM   2836 3HD2 LEU A 171      70.303 -26.279  17.310  1.00 45.860          H  
ATOM   2837  N   ARG A 172      71.439 -28.207  12.527  1.00 27.150          N  
ATOM   2838  CA  ARG A 172      72.308 -28.389  11.378  1.00 27.360          C  
ATOM   2839  C   ARG A 172      72.281 -27.240  10.364  1.00 27.500          C  
ATOM   2840  O   ARG A 172      72.998 -27.300   9.363  1.00 27.640          O  
ATOM   2841  CB  ARG A 172      71.958 -29.689  10.677  1.00 38.220          C  
ATOM   2842  CG  ARG A 172      72.331 -30.949  11.457  1.00 38.220          C  
ATOM   2843  CD  ARG A 172      71.779 -32.165  10.828  1.00 38.220          C  
ATOM   2844  NE  ARG A 172      72.151 -33.371  11.562  1.00 38.220          N  
ATOM   2845  CZ  ARG A 172      71.637 -34.603  11.349  1.00 38.220          C  
ATOM   2846  NH1 ARG A 172      70.709 -34.792  10.431  1.00 38.220          N  
ATOM   2847  NH2 ARG A 172      72.070 -35.627  12.070  1.00 38.220          N  
ATOM   2848  H   ARG A 172      70.592 -28.780  12.580  1.00 32.580          H  
ATOM   2849  HA  ARG A 172      73.327 -28.479  11.751  1.00 32.830          H  
ATOM   2850 1HB  ARG A 172      70.881 -29.717  10.501  1.00 45.860          H  
ATOM   2851 2HB  ARG A 172      72.451 -29.733   9.709  1.00 45.860          H  
ATOM   2852 1HG  ARG A 172      73.414 -31.044  11.465  1.00 45.860          H  
ATOM   2853 2HG  ARG A 172      71.978 -30.885  12.481  1.00 45.860          H  
ATOM   2854 1HD  ARG A 172      70.690 -32.088  10.815  1.00 45.860          H  
ATOM   2855 2HD  ARG A 172      72.157 -32.249   9.809  1.00 45.860          H  
ATOM   2856  HE  ARG A 172      72.866 -33.278  12.273  1.00 45.860          H  
ATOM   2857 1HH1 ARG A 172      70.374 -34.016   9.880  1.00 45.860          H  
ATOM   2858 2HH1 ARG A 172      70.330 -35.716  10.276  1.00 45.860          H  
ATOM   2859 1HH2 ARG A 172      72.784 -35.487  12.771  1.00 45.860          H  
ATOM   2860 2HH2 ARG A 172      71.693 -36.552  11.915  1.00 45.860          H  
ATOM   2861  N   ARG A 173      71.459 -26.207  10.577  1.00 27.560          N  
ATOM   2862  CA  ARG A 173      71.453 -25.090   9.641  1.00 27.980          C  
ATOM   2863  C   ARG A 173      72.842 -24.470   9.600  1.00 28.240          C  
ATOM   2864  O   ARG A 173      73.462 -24.233  10.641  1.00 28.620          O  
ATOM   2865  CB  ARG A 173      70.428 -24.029  10.034  1.00 39.000          C  
ATOM   2866  CG  ARG A 173      68.962 -24.406   9.789  1.00 39.000          C  
ATOM   2867  CD  ARG A 173      68.007 -23.406  10.381  1.00 39.000          C  
ATOM   2868  NE  ARG A 173      68.029 -22.098   9.697  1.00 39.000          N  
ATOM   2869  CZ  ARG A 173      67.391 -20.977  10.139  1.00 39.000          C  
ATOM   2870  NH1 ARG A 173      66.690 -20.976  11.258  1.00 39.000          N  
ATOM   2871  NH2 ARG A 173      67.474 -19.854   9.452  1.00 39.000          N  
ATOM   2872  H   ARG A 173      70.862 -26.177  11.409  1.00 33.070          H  
ATOM   2873  HA  ARG A 173      71.204 -25.464   8.648  1.00 33.580          H  
ATOM   2874 1HB  ARG A 173      70.525 -23.826  11.099  1.00 46.800          H  
ATOM   2875 2HB  ARG A 173      70.640 -23.098   9.504  1.00 46.800          H  
ATOM   2876 1HG  ARG A 173      68.776 -24.457   8.718  1.00 46.800          H  
ATOM   2877 2HG  ARG A 173      68.760 -25.381  10.238  1.00 46.800          H  
ATOM   2878 1HD  ARG A 173      66.994 -23.808  10.327  1.00 46.800          H  
ATOM   2879 2HD  ARG A 173      68.277 -23.255  11.427  1.00 46.800          H  
ATOM   2880  HE  ARG A 173      68.544 -22.030   8.832  1.00 46.800          H  
ATOM   2881 1HH1 ARG A 173      66.600 -21.819  11.847  1.00 46.800          H  
ATOM   2882 2HH1 ARG A 173      66.235 -20.131  11.561  1.00 46.800          H  
ATOM   2883 1HH2 ARG A 173      68.022 -19.799   8.586  1.00 46.800          H  
ATOM   2884 2HH2 ARG A 173      67.034 -19.017   9.791  1.00 46.800          H  
ATOM   2885  N   LYS A 174      73.315 -24.177   8.395  1.00 28.130          N  
ATOM   2886  CA  LYS A 174      74.624 -23.565   8.207  1.00 28.410          C  
ATOM   2887  C   LYS A 174      74.543 -22.088   8.536  1.00 28.580          C  
ATOM   2888  O   LYS A 174      73.468 -21.498   8.435  1.00 29.030          O  
ATOM   2889  CB  LYS A 174      75.111 -23.773   6.772  1.00 39.660          C  
ATOM   2890  CG  LYS A 174      75.391 -25.232   6.421  1.00 39.660          C  
ATOM   2891  CD  LYS A 174      75.893 -25.385   4.984  1.00 39.660          C  
ATOM   2892  CE  LYS A 174      76.166 -26.851   4.640  1.00 39.660          C  
ATOM   2893  NZ  LYS A 174      76.636 -27.020   3.233  1.00 39.660          N  
ATOM   2894  H   LYS A 174      72.750 -24.399   7.587  1.00 33.760          H  
ATOM   2895  HA  LYS A 174      75.332 -24.032   8.895  1.00 34.090          H  
ATOM   2896 1HB  LYS A 174      74.356 -23.403   6.078  1.00 47.590          H  
ATOM   2897 2HB  LYS A 174      76.021 -23.200   6.605  1.00 47.590          H  
ATOM   2898 1HG  LYS A 174      76.141 -25.627   7.108  1.00 47.590          H  
ATOM   2899 2HG  LYS A 174      74.477 -25.815   6.548  1.00 47.590          H  
ATOM   2900 1HD  LYS A 174      75.146 -24.992   4.293  1.00 47.590          H  
ATOM   2901 2HD  LYS A 174      76.815 -24.818   4.858  1.00 47.590          H  
ATOM   2902 1HE  LYS A 174      76.928 -27.238   5.315  1.00 47.590          H  
ATOM   2903 2HE  LYS A 174      75.249 -27.425   4.777  1.00 47.590          H  
ATOM   2904 1HZ  LYS A 174      76.804 -28.000   3.050  1.00 47.590          H  
ATOM   2905 2HZ  LYS A 174      75.931 -26.675   2.595  1.00 47.590          H  
ATOM   2906 3HZ  LYS A 174      77.493 -26.502   3.096  1.00 47.590          H  
ATOM   2907  N   ARG A 175      75.679 -21.469   8.865  1.00 28.320          N  
ATOM   2908  CA  ARG A 175      75.735 -20.040   9.197  1.00 28.530          C  
ATOM   2909  C   ARG A 175      74.949 -19.149   8.238  1.00 28.630          C  
ATOM   2910  O   ARG A 175      74.241 -18.232   8.672  1.00 28.620          O  
ATOM   2911  CB  ARG A 175      77.176 -19.556   9.207  1.00 39.860          C  
ATOM   2912  CG  ARG A 175      77.365 -18.085   9.593  1.00 39.860          C  
ATOM   2913  CD  ARG A 175      78.785 -17.674   9.519  1.00 39.860          C  
ATOM   2914  NE  ARG A 175      79.287 -17.638   8.138  1.00 39.860          N  
ATOM   2915  CZ  ARG A 175      80.595 -17.668   7.783  1.00 39.860          C  
ATOM   2916  NH1 ARG A 175      81.538 -17.759   8.702  1.00 39.860          N  
ATOM   2917  NH2 ARG A 175      80.931 -17.602   6.505  1.00 39.860          N  
ATOM   2918  H   ARG A 175      76.528 -22.018   8.924  1.00 33.980          H  
ATOM   2919  HA  ARG A 175      75.324 -19.913  10.197  1.00 34.240          H  
ATOM   2920 1HB  ARG A 175      77.757 -20.155   9.903  1.00 47.830          H  
ATOM   2921 2HB  ARG A 175      77.608 -19.693   8.216  1.00 47.830          H  
ATOM   2922 1HG  ARG A 175      76.805 -17.442   8.913  1.00 47.830          H  
ATOM   2923 2HG  ARG A 175      77.012 -17.928  10.613  1.00 47.830          H  
ATOM   2924 1HD  ARG A 175      78.895 -16.679   9.950  1.00 47.830          H  
ATOM   2925 2HD  ARG A 175      79.380 -18.387  10.087  1.00 47.830          H  
ATOM   2926  HE  ARG A 175      78.600 -17.560   7.390  1.00 47.830          H  
ATOM   2927 1HH1 ARG A 175      81.295 -17.807   9.679  1.00 47.830          H  
ATOM   2928 2HH1 ARG A 175      82.510 -17.779   8.429  1.00 47.830          H  
ATOM   2929 1HH2 ARG A 175      80.215 -17.516   5.798  1.00 47.830          H  
ATOM   2930 2HH2 ARG A 175      81.903 -17.622   6.234  1.00 47.830          H  
ATOM   2931  N   ASN A 176      75.080 -19.421   6.942  1.00 28.820          N  
ATOM   2932  CA  ASN A 176      74.447 -18.635   5.891  1.00 29.030          C  
ATOM   2933  C   ASN A 176      72.918 -18.724   5.913  1.00 29.060          C  
ATOM   2934  O   ASN A 176      72.234 -17.877   5.335  1.00 29.090          O  
ATOM   2935  CB  ASN A 176      74.977 -19.072   4.548  1.00 40.560          C  
ATOM   2936  CG  ASN A 176      76.407 -18.663   4.339  1.00 40.560          C  
ATOM   2937  OD1 ASN A 176      76.946 -17.770   5.007  1.00 40.560          O  
ATOM   2938  ND2 ASN A 176      77.048 -19.316   3.408  1.00 40.560          N  
ATOM   2939  H   ASN A 176      75.672 -20.195   6.675  1.00 34.580          H  
ATOM   2940  HA  ASN A 176      74.707 -17.588   6.049  1.00 34.840          H  
ATOM   2941 1HB  ASN A 176      74.905 -20.158   4.468  1.00 48.670          H  
ATOM   2942 2HB  ASN A 176      74.364 -18.643   3.757  1.00 48.670          H  
ATOM   2943 1HD2 ASN A 176      78.004 -19.099   3.213  1.00 48.670          H  
ATOM   2944 2HD2 ASN A 176      76.584 -20.031   2.885  1.00 48.670          H  
ATOM   2945  N   SER A 177      72.393 -19.784   6.526  1.00 29.130          N  
ATOM   2946  CA  SER A 177      70.966 -19.997   6.652  1.00 29.170          C  
ATOM   2947  C   SER A 177      70.508 -19.476   8.004  1.00 29.220          C  
ATOM   2948  O   SER A 177      69.450 -18.856   8.119  1.00 29.390          O  
ATOM   2949  CB  SER A 177      70.635 -21.474   6.534  1.00 40.820          C  
ATOM   2950  OG  SER A 177      70.916 -21.954   5.256  1.00 40.820          O  
ATOM   2951  H   SER A 177      73.010 -20.444   6.984  1.00 34.960          H  
ATOM   2952  HA  SER A 177      70.448 -19.450   5.862  1.00 35.000          H  
ATOM   2953 1HB  SER A 177      71.217 -22.028   7.264  1.00 48.990          H  
ATOM   2954 2HB  SER A 177      69.589 -21.637   6.766  1.00 48.990          H  
ATOM   2955  HG  SER A 177      70.170 -21.618   4.693  1.00 48.990          H  
ATOM   2956  N   ARG A 178      71.339 -19.666   9.034  1.00 29.200          N  
ATOM   2957  CA  ARG A 178      70.998 -19.265  10.399  1.00 29.360          C  
ATOM   2958  C   ARG A 178      70.757 -17.762  10.502  1.00 29.710          C  
ATOM   2959  O   ARG A 178      69.882 -17.310  11.241  1.00 30.050          O  
ATOM   2960  CB  ARG A 178      72.100 -19.639  11.381  1.00 41.040          C  
ATOM   2961  CG  ARG A 178      72.268 -21.128  11.679  1.00 41.040          C  
ATOM   2962  CD  ARG A 178      73.377 -21.348  12.650  1.00 41.040          C  
ATOM   2963  NE  ARG A 178      73.569 -22.766  13.000  1.00 41.040          N  
ATOM   2964  CZ  ARG A 178      74.383 -23.208  13.994  1.00 41.040          C  
ATOM   2965  NH1 ARG A 178      75.069 -22.339  14.724  1.00 41.040          N  
ATOM   2966  NH2 ARG A 178      74.496 -24.507  14.253  1.00 41.040          N  
ATOM   2967  H   ARG A 178      72.208 -20.170   8.861  1.00 35.040          H  
ATOM   2968  HA  ARG A 178      70.091 -19.785  10.695  1.00 35.230          H  
ATOM   2969 1HB  ARG A 178      73.050 -19.279  10.995  1.00 49.250          H  
ATOM   2970 2HB  ARG A 178      71.923 -19.132  12.327  1.00 49.250          H  
ATOM   2971 1HG  ARG A 178      71.348 -21.531  12.100  1.00 49.250          H  
ATOM   2972 2HG  ARG A 178      72.507 -21.658  10.766  1.00 49.250          H  
ATOM   2973 1HD  ARG A 178      74.303 -20.982  12.212  1.00 49.250          H  
ATOM   2974 2HD  ARG A 178      73.159 -20.797  13.561  1.00 49.250          H  
ATOM   2975  HE  ARG A 178      73.105 -23.478  12.406  1.00 49.250          H  
ATOM   2976 1HH1 ARG A 178      74.994 -21.352  14.542  1.00 49.250          H  
ATOM   2977 2HH1 ARG A 178      75.671 -22.668  15.465  1.00 49.250          H  
ATOM   2978 1HH2 ARG A 178      73.939 -25.212  13.733  1.00 49.250          H  
ATOM   2979 2HH2 ARG A 178      75.100 -24.821  14.990  1.00 49.250          H  
ATOM   2980  N   SER A 179      71.535 -16.993   9.741  1.00 29.700          N  
ATOM   2981  CA  SER A 179      71.466 -15.537   9.723  1.00 30.090          C  
ATOM   2982  C   SER A 179      70.298 -14.974   8.904  1.00 30.070          C  
ATOM   2983  O   SER A 179      70.072 -13.760   8.899  1.00 30.260          O  
ATOM   2984  CB  SER A 179      72.761 -14.982   9.165  1.00 41.970          C  
ATOM   2985  OG  SER A 179      72.875 -15.260   7.795  1.00 41.970          O  
ATOM   2986  H   SER A 179      72.265 -17.442   9.178  1.00 35.640          H  
ATOM   2987  HA  SER A 179      71.352 -15.196  10.752  1.00 36.110          H  
ATOM   2988 1HB  SER A 179      72.804 -13.907   9.329  1.00 50.360          H  
ATOM   2989 2HB  SER A 179      73.600 -15.432   9.695  1.00 50.360          H  
ATOM   2990  HG  SER A 179      73.789 -15.082   7.560  1.00 50.360          H  
ATOM   2991  N   PHE A 180      69.588 -15.823   8.160  1.00 29.920          N  
ATOM   2992  CA  PHE A 180      68.511 -15.359   7.298  1.00 29.910          C  
ATOM   2993  C   PHE A 180      67.334 -14.812   8.126  1.00 30.080          C  
ATOM   2994  O   PHE A 180      66.862 -15.453   9.068  1.00 30.050          O  
ATOM   2995  CB  PHE A 180      68.057 -16.506   6.390  1.00 41.880          C  
ATOM   2996  CG  PHE A 180      67.103 -16.099   5.332  1.00 41.880          C  
ATOM   2997  CD1 PHE A 180      67.562 -15.476   4.180  1.00 41.880          C  
ATOM   2998  CD2 PHE A 180      65.762 -16.302   5.476  1.00 41.880          C  
ATOM   2999  CE1 PHE A 180      66.681 -15.067   3.206  1.00 41.880          C  
ATOM   3000  CE2 PHE A 180      64.886 -15.884   4.518  1.00 41.880          C  
ATOM   3001  CZ  PHE A 180      65.338 -15.267   3.381  1.00 41.880          C  
ATOM   3002  H   PHE A 180      69.776 -16.823   8.211  1.00 35.900          H  
ATOM   3003  HA  PHE A 180      68.895 -14.553   6.674  1.00 35.890          H  
ATOM   3004 1HB  PHE A 180      68.928 -16.968   5.919  1.00 50.250          H  
ATOM   3005 2HB  PHE A 180      67.583 -17.270   7.002  1.00 50.250          H  
ATOM   3006  HD1 PHE A 180      68.634 -15.311   4.051  1.00 50.250          H  
ATOM   3007  HD2 PHE A 180      65.380 -16.782   6.387  1.00 50.250          H  
ATOM   3008  HE1 PHE A 180      67.049 -14.578   2.303  1.00 50.250          H  
ATOM   3009  HE2 PHE A 180      63.821 -16.034   4.676  1.00 50.250          H  
ATOM   3010  HZ  PHE A 180      64.631 -14.936   2.623  1.00 50.250          H  
ATOM   3011  N   GLY A 181      66.823 -13.639   7.748  1.00 30.270          N  
ATOM   3012  CA  GLY A 181      65.698 -13.031   8.459  1.00 30.510          C  
ATOM   3013  C   GLY A 181      64.372 -13.530   7.897  1.00 30.890          C  
ATOM   3014  O   GLY A 181      64.331 -14.556   7.238  1.00 31.030          O  
ATOM   3015  H   GLY A 181      67.242 -13.157   6.966  1.00 36.320          H  
ATOM   3016 1HA  GLY A 181      65.764 -13.276   9.521  1.00 36.610          H  
ATOM   3017 2HA  GLY A 181      65.764 -11.950   8.370  1.00 36.610          H  
ATOM   3018  N   PRO A 182      63.263 -12.847   8.165  1.00 31.150          N  
ATOM   3019  CA  PRO A 182      63.026 -11.641   8.952  1.00 31.770          C  
ATOM   3020  C   PRO A 182      63.220 -11.913  10.439  1.00 31.960          C  
ATOM   3021  O   PRO A 182      63.190 -13.063  10.867  1.00 32.010          O  
ATOM   3022  CB  PRO A 182      61.570 -11.310   8.601  1.00 47.660          C  
ATOM   3023  CG  PRO A 182      60.955 -12.647   8.228  1.00 47.660          C  
ATOM   3024  CD  PRO A 182      62.057 -13.412   7.563  1.00 47.660          C  
ATOM   3025  HA  PRO A 182      63.694 -10.836   8.612  1.00 38.120          H  
ATOM   3026 1HB  PRO A 182      61.060 -10.846   9.462  1.00 57.190          H  
ATOM   3027 2HB  PRO A 182      61.539 -10.581   7.784  1.00 57.190          H  
ATOM   3028 1HG  PRO A 182      60.574 -13.151   9.132  1.00 57.190          H  
ATOM   3029 2HG  PRO A 182      60.095 -12.504   7.564  1.00 57.190          H  
ATOM   3030 1HD  PRO A 182      61.985 -14.484   7.810  1.00 57.190          H  
ATOM   3031 2HD  PRO A 182      62.060 -13.243   6.476  1.00 57.190          H  
ATOM   3032  N   ARG A 183      63.402 -10.852  11.229  1.00 32.140          N  
ATOM   3033  CA  ARG A 183      63.579 -10.962  12.690  1.00 32.230          C  
ATOM   3034  C   ARG A 183      62.320 -11.398  13.470  1.00 32.240          C  
ATOM   3035  O   ARG A 183      62.356 -11.527  14.694  1.00 32.460          O  
ATOM   3036  CB  ARG A 183      64.050  -9.625  13.248  1.00 45.090          C  
ATOM   3037  CG  ARG A 183      65.433  -9.191  12.769  1.00 45.090          C  
ATOM   3038  CD  ARG A 183      65.823  -7.836  13.284  1.00 45.090          C  
ATOM   3039  NE  ARG A 183      66.142  -7.817  14.725  1.00 45.090          N  
ATOM   3040  CZ  ARG A 183      67.373  -8.093  15.248  1.00 45.090          C  
ATOM   3041  NH1 ARG A 183      68.387  -8.437  14.458  1.00 45.090          N  
ATOM   3042  NH2 ARG A 183      67.563  -8.006  16.555  1.00 45.090          N  
ATOM   3043  H   ARG A 183      63.415  -9.930  10.815  1.00 38.570          H  
ATOM   3044  HA  ARG A 183      64.358 -11.702  12.874  1.00 38.680          H  
ATOM   3045 1HB  ARG A 183      63.340  -8.848  12.973  1.00 54.100          H  
ATOM   3046 2HB  ARG A 183      64.076  -9.671  14.339  1.00 54.100          H  
ATOM   3047 1HG  ARG A 183      66.166  -9.914  13.121  1.00 54.100          H  
ATOM   3048 2HG  ARG A 183      65.452  -9.162  11.681  1.00 54.100          H  
ATOM   3049 1HD  ARG A 183      66.681  -7.463  12.731  1.00 54.100          H  
ATOM   3050 2HD  ARG A 183      64.985  -7.157  13.125  1.00 54.100          H  
ATOM   3051  HE  ARG A 183      65.381  -7.562  15.402  1.00 54.100          H  
ATOM   3052 1HH1 ARG A 183      68.258  -8.502  13.460  1.00 54.100          H  
ATOM   3053 2HH1 ARG A 183      69.293  -8.632  14.858  1.00 54.100          H  
ATOM   3054 1HH2 ARG A 183      66.780  -7.703  17.171  1.00 54.100          H  
ATOM   3055 2HH2 ARG A 183      68.461  -8.200  16.957  1.00 54.100          H  
ATOM   3056  N   GLY A 184      61.230 -11.655  12.764  1.00 32.070          N  
ATOM   3057  CA  GLY A 184      59.983 -12.122  13.340  1.00 31.950          C  
ATOM   3058  C   GLY A 184      58.991 -12.327  12.212  1.00 31.860          C  
ATOM   3059  O   GLY A 184      59.280 -12.007  11.062  1.00 31.700          O  
ATOM   3060  H   GLY A 184      61.262 -11.513  11.766  1.00 38.480          H  
ATOM   3061 1HA  GLY A 184      60.145 -13.058  13.874  1.00 38.340          H  
ATOM   3062 2HA  GLY A 184      59.601 -11.390  14.051  1.00 38.340          H  
ATOM   3063  N   SER A 185      57.827 -12.874  12.517  1.00 32.050          N  
ATOM   3064  CA  SER A 185      56.841 -13.115  11.475  1.00 32.060          C  
ATOM   3065  C   SER A 185      56.317 -11.835  10.846  1.00 32.210          C  
ATOM   3066  O   SER A 185      56.093 -10.829  11.521  1.00 32.140          O  
ATOM   3067  CB  SER A 185      55.673 -13.912  12.022  1.00 44.880          C  
ATOM   3068  OG  SER A 185      56.082 -15.189  12.439  1.00 44.880          O  
ATOM   3069  H   SER A 185      57.617 -13.136  13.469  1.00 38.460          H  
ATOM   3070  HA  SER A 185      57.316 -13.702  10.688  1.00 38.470          H  
ATOM   3071 1HB  SER A 185      55.223 -13.377  12.857  1.00 53.860          H  
ATOM   3072 2HB  SER A 185      54.912 -14.006  11.245  1.00 53.860          H  
ATOM   3073  HG  SER A 185      55.283 -15.645  12.721  1.00 53.860          H  
ATOM   3074  N   LEU A 186      56.087 -11.909   9.547  1.00 32.480          N  
ATOM   3075  CA  LEU A 186      55.486 -10.840   8.769  1.00 32.740          C  
ATOM   3076  C   LEU A 186      54.147 -11.383   8.327  1.00 32.720          C  
ATOM   3077  O   LEU A 186      54.070 -12.556   7.981  1.00 32.680          O  
ATOM   3078  CB  LEU A 186      56.337 -10.543   7.531  1.00 45.730          C  
ATOM   3079  CG  LEU A 186      57.821 -10.221   7.769  1.00 45.730          C  
ATOM   3080  CD1 LEU A 186      58.495 -10.086   6.406  1.00 45.730          C  
ATOM   3081  CD2 LEU A 186      57.975  -8.948   8.601  1.00 45.730          C  
ATOM   3082  H   LEU A 186      56.333 -12.770   9.086  1.00 38.980          H  
ATOM   3083  HA  LEU A 186      55.335  -9.955   9.384  1.00 39.290          H  
ATOM   3084 1HB  LEU A 186      56.285 -11.389   6.857  1.00 54.880          H  
ATOM   3085 2HB  LEU A 186      55.899  -9.688   7.017  1.00 54.880          H  
ATOM   3086  HG  LEU A 186      58.291 -11.045   8.306  1.00 54.880          H  
ATOM   3087 1HD1 LEU A 186      59.553  -9.879   6.542  1.00 54.880          H  
ATOM   3088 2HD1 LEU A 186      58.377 -11.019   5.849  1.00 54.880          H  
ATOM   3089 3HD1 LEU A 186      58.038  -9.271   5.848  1.00 54.880          H  
ATOM   3090 1HD2 LEU A 186      59.034  -8.746   8.752  1.00 54.880          H  
ATOM   3091 2HD2 LEU A 186      57.516  -8.108   8.082  1.00 54.880          H  
ATOM   3092 3HD2 LEU A 186      57.498  -9.082   9.574  1.00 54.880          H  
ATOM   3093  N   ASP A 187      53.110 -10.569   8.215  1.00 32.800          N  
ATOM   3094  CA  ASP A 187      51.842 -11.149   7.766  1.00 32.870          C  
ATOM   3095  C   ASP A 187      51.984 -11.801   6.389  1.00 32.610          C  
ATOM   3096  O   ASP A 187      51.429 -12.870   6.122  1.00 32.060          O  
ATOM   3097  CB  ASP A 187      50.758 -10.082   7.687  1.00 45.990          C  
ATOM   3098  CG  ASP A 187      50.305  -9.559   9.033  1.00 45.990          C  
ATOM   3099  OD1 ASP A 187      50.599 -10.156  10.040  1.00 45.990          O  
ATOM   3100  OD2 ASP A 187      49.669  -8.539   9.038  1.00 45.990          O  
ATOM   3101  H   ASP A 187      53.171  -9.598   8.496  1.00 39.360          H  
ATOM   3102  HA  ASP A 187      51.535 -11.914   8.482  1.00 39.440          H  
ATOM   3103 1HB  ASP A 187      51.100  -9.248   7.075  1.00 55.190          H  
ATOM   3104 2HB  ASP A 187      49.892 -10.511   7.200  1.00 55.190          H  
ATOM   3105  N   SER A 188      52.778 -11.173   5.529  1.00 33.040          N  
ATOM   3106  CA  SER A 188      53.003 -11.634   4.172  1.00 32.980          C  
ATOM   3107  C   SER A 188      53.729 -12.977   4.047  1.00 32.620          C  
ATOM   3108  O   SER A 188      53.572 -13.668   3.039  1.00 32.420          O  
ATOM   3109  CB  SER A 188      53.773 -10.574   3.419  1.00 46.200          C  
ATOM   3110  OG  SER A 188      55.056 -10.417   3.959  1.00 46.200          O  
ATOM   3111  H   SER A 188      53.211 -10.308   5.816  1.00 39.650          H  
ATOM   3112  HA  SER A 188      52.030 -11.733   3.709  1.00 39.580          H  
ATOM   3113 1HB  SER A 188      53.844 -10.859   2.371  1.00 55.440          H  
ATOM   3114 2HB  SER A 188      53.234  -9.630   3.465  1.00 55.440          H  
ATOM   3115  HG  SER A 188      55.501  -9.771   3.400  1.00 55.440          H  
ATOM   3116  N   ILE A 189      54.449 -13.413   5.083  1.00 32.630          N  
ATOM   3117  CA  ILE A 189      55.195 -14.668   4.987  1.00 32.380          C  
ATOM   3118  C   ILE A 189      54.443 -15.762   5.732  1.00 32.010          C  
ATOM   3119  O   ILE A 189      54.963 -16.869   5.918  1.00 31.910          O  
ATOM   3120  CB  ILE A 189      56.669 -14.509   5.505  1.00 45.430          C  
ATOM   3121  CG1 ILE A 189      57.646 -15.679   5.016  1.00 45.430          C  
ATOM   3122  CG2 ILE A 189      56.709 -14.472   7.031  1.00 45.430          C  
ATOM   3123  CD1 ILE A 189      57.907 -15.779   3.508  1.00 45.430          C  
ATOM   3124  H   ILE A 189      54.477 -12.876   5.951  1.00 39.160          H  
ATOM   3125  HA  ILE A 189      55.238 -14.945   3.942  1.00 38.860          H  
ATOM   3126  HB  ILE A 189      57.064 -13.566   5.128  1.00 54.520          H  
ATOM   3127 1HG1 ILE A 189      58.610 -15.525   5.497  1.00 54.520          H  
ATOM   3128 2HG1 ILE A 189      57.257 -16.628   5.357  1.00 54.520          H  
ATOM   3129 1HG2 ILE A 189      57.735 -14.315   7.364  1.00 54.520          H  
ATOM   3130 2HG2 ILE A 189      56.100 -13.677   7.367  1.00 54.520          H  
ATOM   3131 3HG2 ILE A 189      56.338 -15.412   7.450  1.00 54.520          H  
ATOM   3132 1HD1 ILE A 189      58.602 -16.601   3.319  1.00 54.520          H  
ATOM   3133 2HD1 ILE A 189      56.989 -15.972   2.978  1.00 54.520          H  
ATOM   3134 3HD1 ILE A 189      58.347 -14.852   3.153  1.00 54.520          H  
ATOM   3135  N   GLY A 190      53.230 -15.440   6.177  1.00 31.900          N  
ATOM   3136  CA  GLY A 190      52.428 -16.382   6.914  1.00 31.600          C  
ATOM   3137  C   GLY A 190      51.672 -17.289   5.966  1.00 31.230          C  
ATOM   3138  O   GLY A 190      52.006 -17.408   4.786  1.00 31.300          O  
ATOM   3139  H   GLY A 190      52.833 -14.512   6.001  1.00 38.280          H  
ATOM   3140 1HA  GLY A 190      53.063 -16.970   7.580  1.00 37.920          H  
ATOM   3141 2HA  GLY A 190      51.723 -15.835   7.540  1.00 37.920          H  
ATOM   3142  N   SER A 191      50.662 -17.960   6.500  1.00 30.870          N  
ATOM   3143  CA  SER A 191      49.886 -18.943   5.766  1.00 30.510          C  
ATOM   3144  C   SER A 191      48.453 -18.520   5.462  1.00 30.090          C  
ATOM   3145  O   SER A 191      47.628 -19.343   5.051  1.00 29.870          O  
ATOM   3146  CB  SER A 191      49.878 -20.220   6.574  1.00 42.860          C  
ATOM   3147  OG  SER A 191      49.291 -20.009   7.832  1.00 42.860          O  
ATOM   3148  H   SER A 191      50.436 -17.818   7.476  1.00 37.040          H  
ATOM   3149  HA  SER A 191      50.386 -19.114   4.821  1.00 36.610          H  
ATOM   3150 1HB  SER A 191      49.347 -20.992   6.038  1.00 51.430          H  
ATOM   3151 2HB  SER A 191      50.892 -20.566   6.706  1.00 51.430          H  
ATOM   3152  HG  SER A 191      49.304 -20.865   8.272  1.00 51.430          H  
ATOM   3153  N   TYR A 192      48.139 -17.241   5.677  1.00 29.990          N  
ATOM   3154  CA  TYR A 192      46.769 -16.738   5.524  1.00 29.860          C  
ATOM   3155  C   TYR A 192      46.103 -16.876   4.164  1.00 29.890          C  
ATOM   3156  O   TYR A 192      44.919 -17.185   4.130  1.00 29.860          O  
ATOM   3157  CB  TYR A 192      46.673 -15.285   5.973  1.00 41.860          C  
ATOM   3158  CG  TYR A 192      46.525 -15.149   7.467  1.00 41.860          C  
ATOM   3159  CD1 TYR A 192      47.575 -14.693   8.242  1.00 41.860          C  
ATOM   3160  CD2 TYR A 192      45.301 -15.492   8.069  1.00 41.860          C  
ATOM   3161  CE1 TYR A 192      47.409 -14.572   9.621  1.00 41.860          C  
ATOM   3162  CE2 TYR A 192      45.138 -15.371   9.436  1.00 41.860          C  
ATOM   3163  CZ  TYR A 192      46.179 -14.914  10.214  1.00 41.860          C  
ATOM   3164  OH  TYR A 192      46.008 -14.782  11.580  1.00 41.860          O  
ATOM   3165  H   TYR A 192      48.873 -16.614   5.977  1.00 35.990          H  
ATOM   3166  HA  TYR A 192      46.155 -17.307   6.213  1.00 35.830          H  
ATOM   3167 1HB  TYR A 192      47.574 -14.742   5.657  1.00 50.230          H  
ATOM   3168 2HB  TYR A 192      45.821 -14.806   5.491  1.00 50.230          H  
ATOM   3169  HD1 TYR A 192      48.528 -14.427   7.773  1.00 50.230          H  
ATOM   3170  HD2 TYR A 192      44.473 -15.854   7.462  1.00 50.230          H  
ATOM   3171  HE1 TYR A 192      48.234 -14.208  10.238  1.00 50.230          H  
ATOM   3172  HE2 TYR A 192      44.184 -15.638   9.908  1.00 50.230          H  
ATOM   3173  HH  TYR A 192      45.068 -15.001  11.830  1.00 50.230          H  
ATOM   3174  N   ARG A 193      46.825 -16.673   3.059  1.00 30.030          N  
ATOM   3175  CA  ARG A 193      46.259 -16.736   1.710  1.00 30.110          C  
ATOM   3176  C   ARG A 193      45.227 -15.635   1.536  1.00 30.270          C  
ATOM   3177  O   ARG A 193      44.169 -15.816   0.940  1.00 30.000          O  
ATOM   3178  CB  ARG A 193      45.634 -18.104   1.402  1.00 42.120          C  
ATOM   3179  CG  ARG A 193      46.611 -19.255   1.465  1.00 42.120          C  
ATOM   3180  CD  ARG A 193      46.004 -20.549   1.065  1.00 42.120          C  
ATOM   3181  NE  ARG A 193      45.580 -20.549  -0.337  1.00 42.120          N  
ATOM   3182  CZ  ARG A 193      45.034 -21.595  -1.006  1.00 42.120          C  
ATOM   3183  NH1 ARG A 193      44.850 -22.772  -0.429  1.00 42.120          N  
ATOM   3184  NH2 ARG A 193      44.680 -21.433  -2.275  1.00 42.120          N  
ATOM   3185  H   ARG A 193      47.784 -16.340   3.139  1.00 36.040          H  
ATOM   3186  HA  ARG A 193      47.068 -16.566   0.997  1.00 36.130          H  
ATOM   3187 1HB  ARG A 193      44.805 -18.333   2.067  1.00 50.550          H  
ATOM   3188 2HB  ARG A 193      45.225 -18.075   0.398  1.00 50.550          H  
ATOM   3189 1HG  ARG A 193      47.436 -19.039   0.807  1.00 50.550          H  
ATOM   3190 2HG  ARG A 193      46.978 -19.357   2.485  1.00 50.550          H  
ATOM   3191 1HD  ARG A 193      46.737 -21.339   1.206  1.00 50.550          H  
ATOM   3192 2HD  ARG A 193      45.138 -20.735   1.692  1.00 50.550          H  
ATOM   3193  HE  ARG A 193      45.676 -19.680  -0.843  1.00 50.550          H  
ATOM   3194 1HH1 ARG A 193      45.112 -22.938   0.540  1.00 50.550          H  
ATOM   3195 2HH1 ARG A 193      44.445 -23.530  -0.955  1.00 50.550          H  
ATOM   3196 1HH2 ARG A 193      44.816 -20.540  -2.731  1.00 50.550          H  
ATOM   3197 2HH2 ARG A 193      44.276 -22.201  -2.791  1.00 50.550          H  
ATOM   3198  N   MET A 194      45.615 -14.453   2.008  1.00 30.780          N  
ATOM   3199  CA  MET A 194      44.806 -13.233   1.958  1.00 31.030          C  
ATOM   3200  C   MET A 194      44.963 -12.435   0.660  1.00 30.980          C  
ATOM   3201  O   MET A 194      44.387 -11.353   0.526  1.00 30.990          O  
ATOM   3202  CB  MET A 194      45.099 -12.333   3.172  1.00 43.340          C  
ATOM   3203  CG  MET A 194      46.539 -11.791   3.255  1.00 43.340          C  
ATOM   3204  SD  MET A 194      46.829 -10.673   4.640  1.00 43.340          S  
ATOM   3205  CE  MET A 194      48.608 -10.393   4.520  1.00 43.340          C  
ATOM   3206  H   MET A 194      46.554 -14.445   2.433  1.00 36.940          H  
ATOM   3207  HA  MET A 194      43.762 -13.535   2.018  1.00 37.240          H  
ATOM   3208 1HB  MET A 194      44.426 -11.478   3.151  1.00 52.010          H  
ATOM   3209 2HB  MET A 194      44.894 -12.886   4.089  1.00 52.010          H  
ATOM   3210 1HG  MET A 194      47.205 -12.624   3.378  1.00 52.010          H  
ATOM   3211 2HG  MET A 194      46.800 -11.284   2.349  1.00 52.010          H  
ATOM   3212 1HE  MET A 194      48.911  -9.689   5.287  1.00 52.010          H  
ATOM   3213 2HE  MET A 194      49.131 -11.332   4.670  1.00 52.010          H  
ATOM   3214 3HE  MET A 194      48.862  -9.984   3.544  1.00 52.010          H  
ATOM   3215  N   SER A 195      45.807 -12.919  -0.252  1.00 31.020          N  
ATOM   3216  CA  SER A 195      46.158 -12.368  -1.584  1.00 31.070          C  
ATOM   3217  C   SER A 195      47.128 -11.180  -1.528  1.00 30.980          C  
ATOM   3218  O   SER A 195      47.811 -10.872  -2.507  1.00 31.250          O  
ATOM   3219  CB  SER A 195      44.908 -11.940  -2.334  1.00 43.480          C  
ATOM   3220  OG  SER A 195      44.500 -10.657  -1.958  1.00 43.480          O  
ATOM   3221  H   SER A 195      46.245 -13.809  -0.018  1.00 37.220          H  
ATOM   3222  HA  SER A 195      46.634 -13.160  -2.158  1.00 37.280          H  
ATOM   3223 1HB  SER A 195      45.103 -11.965  -3.405  1.00 52.170          H  
ATOM   3224 2HB  SER A 195      44.104 -12.653  -2.136  1.00 52.170          H  
ATOM   3225  HG  SER A 195      44.239 -10.738  -1.028  1.00 52.170          H  
ATOM   3226  N   ALA A 196      47.255 -10.572  -0.353  1.00 30.710          N  
ATOM   3227  CA  ALA A 196      48.217  -9.514  -0.072  1.00 30.630          C  
ATOM   3228  C   ALA A 196      49.526 -10.133   0.429  1.00 30.420          C  
ATOM   3229  O   ALA A 196      50.483  -9.433   0.764  1.00 30.000          O  
ATOM   3230  CB  ALA A 196      47.652  -8.539   0.946  1.00 42.910          C  
ATOM   3231  H   ALA A 196      46.610 -10.855   0.373  1.00 36.850          H  
ATOM   3232  HA  ALA A 196      48.427  -8.979  -1.001  1.00 36.760          H  
ATOM   3233 1HB  ALA A 196      48.377  -7.748   1.132  1.00 51.500          H  
ATOM   3234 2HB  ALA A 196      46.734  -8.107   0.550  1.00 51.500          H  
ATOM   3235 3HB  ALA A 196      47.435  -9.053   1.867  1.00 51.500          H  
ATOM   3236  N   ASP A 197      49.517 -11.452   0.564  1.00 30.780          N  
ATOM   3237  CA  ASP A 197      50.630 -12.236   1.048  1.00 30.720          C  
ATOM   3238  C   ASP A 197      51.406 -12.962  -0.044  1.00 30.380          C  
ATOM   3239  O   ASP A 197      51.144 -12.818  -1.241  1.00 30.340          O  
ATOM   3240  CB  ASP A 197      50.143 -13.169   2.167  1.00 43.030          C  
ATOM   3241  CG  ASP A 197      49.045 -14.144   1.791  1.00 43.030          C  
ATOM   3242  OD1 ASP A 197      48.787 -14.357   0.629  1.00 43.030          O  
ATOM   3243  OD2 ASP A 197      48.379 -14.612   2.716  1.00 43.030          O  
ATOM   3244  H   ASP A 197      48.693 -11.952   0.260  1.00 36.940          H  
ATOM   3245  HA  ASP A 197      51.334 -11.548   1.511  1.00 36.860          H  
ATOM   3246 1HB  ASP A 197      50.980 -13.747   2.552  1.00 51.640          H  
ATOM   3247 2HB  ASP A 197      49.784 -12.575   2.975  1.00 51.640          H  
ATOM   3248  N   PHE A 198      52.391 -13.733   0.388  1.00 30.230          N  
ATOM   3249  CA  PHE A 198      53.283 -14.471  -0.482  1.00 30.020          C  
ATOM   3250  C   PHE A 198      52.804 -15.882  -0.810  1.00 29.500          C  
ATOM   3251  O   PHE A 198      51.967 -16.462  -0.113  1.00 29.410          O  
ATOM   3252  CB  PHE A 198      54.634 -14.571   0.186  1.00 42.110          C  
ATOM   3253  CG  PHE A 198      55.336 -13.243   0.431  1.00 42.110          C  
ATOM   3254  CD1 PHE A 198      55.047 -12.071  -0.279  1.00 42.110          C  
ATOM   3255  CD2 PHE A 198      56.291 -13.178   1.408  1.00 42.110          C  
ATOM   3256  CE1 PHE A 198      55.719 -10.908   0.004  1.00 42.110          C  
ATOM   3257  CE2 PHE A 198      56.963 -12.027   1.691  1.00 42.110          C  
ATOM   3258  CZ  PHE A 198      56.681 -10.886   0.988  1.00 42.110          C  
ATOM   3259  H   PHE A 198      52.586 -13.777   1.391  1.00 36.280          H  
ATOM   3260  HA  PHE A 198      53.366 -13.939  -1.428  1.00 36.020          H  
ATOM   3261 1HB  PHE A 198      54.520 -15.070   1.146  1.00 50.530          H  
ATOM   3262 2HB  PHE A 198      55.263 -15.192  -0.419  1.00 50.530          H  
ATOM   3263  HD1 PHE A 198      54.292 -12.058  -1.058  1.00 50.530          H  
ATOM   3264  HD2 PHE A 198      56.505 -14.062   1.958  1.00 50.530          H  
ATOM   3265  HE1 PHE A 198      55.488 -10.000  -0.556  1.00 50.530          H  
ATOM   3266  HE2 PHE A 198      57.717 -12.015   2.474  1.00 50.530          H  
ATOM   3267  HZ  PHE A 198      57.215  -9.964   1.209  1.00 50.530          H  
ATOM   3268  N   GLY A 199      53.393 -16.450  -1.856  1.00 29.270          N  
ATOM   3269  CA  GLY A 199      53.137 -17.827  -2.246  1.00 28.890          C  
ATOM   3270  C   GLY A 199      54.055 -18.257  -3.378  1.00 28.740          C  
ATOM   3271  O   GLY A 199      54.728 -17.429  -4.010  1.00 29.070          O  
ATOM   3272  H   GLY A 199      54.046 -15.902  -2.400  1.00 35.120          H  
ATOM   3273 1HA  GLY A 199      53.265 -18.481  -1.391  1.00 34.670          H  
ATOM   3274 2HA  GLY A 199      52.107 -17.925  -2.567  1.00 34.670          H  
ATOM   3275  N   ARG A 200      54.062 -19.564  -3.659  1.00 28.330          N  
ATOM   3276  CA  ARG A 200      54.933 -20.098  -4.698  1.00 28.240          C  
ATOM   3277  C   ARG A 200      54.683 -19.465  -6.074  1.00 28.240          C  
ATOM   3278  O   ARG A 200      55.642 -19.126  -6.741  1.00 28.120          O  
ATOM   3279  CB  ARG A 200      54.829 -21.617  -4.820  1.00 39.570          C  
ATOM   3280  CG  ARG A 200      55.930 -22.255  -5.682  1.00 39.570          C  
ATOM   3281  CD  ARG A 200      55.616 -23.662  -6.041  1.00 39.570          C  
ATOM   3282  NE  ARG A 200      54.575 -23.715  -7.049  1.00 39.570          N  
ATOM   3283  CZ  ARG A 200      54.786 -23.539  -8.380  1.00 39.570          C  
ATOM   3284  NH1 ARG A 200      56.010 -23.327  -8.860  1.00 39.570          N  
ATOM   3285  NH2 ARG A 200      53.755 -23.585  -9.211  1.00 39.570          N  
ATOM   3286  H   ARG A 200      53.480 -20.189  -3.117  1.00 34.000          H  
ATOM   3287  HA  ARG A 200      55.962 -19.870  -4.416  1.00 33.890          H  
ATOM   3288 1HB  ARG A 200      54.882 -22.064  -3.831  1.00 47.490          H  
ATOM   3289 2HB  ARG A 200      53.896 -21.920  -5.257  1.00 47.490          H  
ATOM   3290 1HG  ARG A 200      56.050 -21.690  -6.602  1.00 47.490          H  
ATOM   3291 2HG  ARG A 200      56.870 -22.242  -5.137  1.00 47.490          H  
ATOM   3292 1HD  ARG A 200      56.492 -24.182  -6.409  1.00 47.490          H  
ATOM   3293 2HD  ARG A 200      55.249 -24.179  -5.154  1.00 47.490          H  
ATOM   3294  HE  ARG A 200      53.625 -23.881  -6.740  1.00 47.490          H  
ATOM   3295 1HH1 ARG A 200      56.829 -23.302  -8.239  1.00 47.490          H  
ATOM   3296 2HH1 ARG A 200      56.143 -23.204  -9.853  1.00 47.490          H  
ATOM   3297 1HH2 ARG A 200      52.823 -23.747  -8.851  1.00 47.490          H  
ATOM   3298 2HH2 ARG A 200      53.894 -23.459 -10.203  1.00 47.490          H  
ATOM   3299  N   PRO A 201      53.439 -19.224  -6.532  1.00 28.460          N  
ATOM   3300  CA  PRO A 201      53.150 -18.653  -7.834  1.00 28.550          C  
ATOM   3301  C   PRO A 201      53.743 -17.259  -8.089  1.00 27.990          C  
ATOM   3302  O   PRO A 201      53.776 -16.828  -9.242  1.00 27.940          O  
ATOM   3303  CB  PRO A 201      51.615 -18.585  -7.846  1.00 42.830          C  
ATOM   3304  CG  PRO A 201      51.169 -19.635  -6.864  1.00 42.830          C  
ATOM   3305  CD  PRO A 201      52.195 -19.583  -5.773  1.00 42.830          C  
ATOM   3306  HA  PRO A 201      53.506 -19.354  -8.603  1.00 34.260          H  
ATOM   3307 1HB  PRO A 201      51.291 -17.571  -7.564  1.00 51.390          H  
ATOM   3308 2HB  PRO A 201      51.241 -18.763  -8.867  1.00 51.390          H  
ATOM   3309 1HG  PRO A 201      50.150 -19.415  -6.507  1.00 51.390          H  
ATOM   3310 2HG  PRO A 201      51.125 -20.618  -7.355  1.00 51.390          H  
ATOM   3311 1HD  PRO A 201      51.910 -18.781  -5.085  1.00 51.390          H  
ATOM   3312 2HD  PRO A 201      52.235 -20.550  -5.296  1.00 51.390          H  
ATOM   3313  N   SER A 202      54.150 -16.522  -7.042  1.00 27.660          N  
ATOM   3314  CA  SER A 202      54.655 -15.173  -7.276  1.00 27.200          C  
ATOM   3315  C   SER A 202      55.962 -14.762  -6.580  1.00 27.250          C  
ATOM   3316  O   SER A 202      56.653 -13.864  -7.077  1.00 27.450          O  
ATOM   3317  CB  SER A 202      53.582 -14.173  -6.891  1.00 38.260          C  
ATOM   3318  OG  SER A 202      53.270 -14.263  -5.520  1.00 38.260          O  
ATOM   3319  H   SER A 202      54.143 -16.883  -6.088  1.00 33.190          H  
ATOM   3320  HA  SER A 202      54.828 -15.075  -8.347  1.00 32.640          H  
ATOM   3321 1HB  SER A 202      53.929 -13.165  -7.121  1.00 45.920          H  
ATOM   3322 2HB  SER A 202      52.688 -14.356  -7.484  1.00 45.920          H  
ATOM   3323  HG  SER A 202      52.681 -13.522  -5.336  1.00 45.920          H  
ATOM   3324  N   LEU A 203      56.359 -15.388  -5.465  1.00 27.150          N  
ATOM   3325  CA  LEU A 203      57.514 -14.859  -4.721  1.00 27.290          C  
ATOM   3326  C   LEU A 203      58.863 -15.316  -5.261  1.00 27.450          C  
ATOM   3327  O   LEU A 203      59.601 -16.035  -4.597  1.00 27.580          O  
ATOM   3328  CB  LEU A 203      57.429 -15.276  -3.230  1.00 38.150          C  
ATOM   3329  CG  LEU A 203      58.500 -14.641  -2.216  1.00 38.150          C  
ATOM   3330  CD1 LEU A 203      58.268 -13.140  -2.094  1.00 38.150          C  
ATOM   3331  CD2 LEU A 203      58.392 -15.334  -0.849  1.00 38.150          C  
ATOM   3332  H   LEU A 203      55.822 -16.167  -5.082  1.00 32.580          H  
ATOM   3333  HA  LEU A 203      57.475 -13.775  -4.794  1.00 32.750          H  
ATOM   3334 1HB  LEU A 203      56.443 -15.004  -2.866  1.00 45.780          H  
ATOM   3335 2HB  LEU A 203      57.511 -16.361  -3.176  1.00 45.780          H  
ATOM   3336  HG  LEU A 203      59.507 -14.785  -2.592  1.00 45.780          H  
ATOM   3337 1HD1 LEU A 203      58.995 -12.715  -1.404  1.00 45.780          H  
ATOM   3338 2HD1 LEU A 203      58.377 -12.660  -3.058  1.00 45.780          H  
ATOM   3339 3HD1 LEU A 203      57.277 -12.964  -1.720  1.00 45.780          H  
ATOM   3340 1HD2 LEU A 203      59.127 -14.905  -0.167  1.00 45.780          H  
ATOM   3341 2HD2 LEU A 203      57.426 -15.197  -0.445  1.00 45.780          H  
ATOM   3342 3HD2 LEU A 203      58.585 -16.401  -0.963  1.00 45.780          H  
ATOM   3343  N   ASP A 204      59.178 -14.921  -6.489  1.00 27.540          N  
ATOM   3344  CA  ASP A 204      60.468 -15.257  -7.088  1.00 27.800          C  
ATOM   3345  C   ASP A 204      60.806 -16.732  -6.918  1.00 27.460          C  
ATOM   3346  O   ASP A 204      61.955 -17.058  -6.610  1.00 27.410          O  
ATOM   3347  CB  ASP A 204      61.586 -14.395  -6.489  1.00 38.820          C  
ATOM   3348  CG  ASP A 204      61.438 -12.905  -6.820  1.00 38.820          C  
ATOM   3349  OD1 ASP A 204      61.088 -12.587  -7.938  1.00 38.820          O  
ATOM   3350  OD2 ASP A 204      61.677 -12.099  -5.950  1.00 38.820          O  
ATOM   3351  H   ASP A 204      58.497 -14.328  -6.971  1.00 33.050          H  
ATOM   3352  HA  ASP A 204      60.411 -15.044  -8.156  1.00 33.360          H  
ATOM   3353 1HB  ASP A 204      61.600 -14.518  -5.404  1.00 46.580          H  
ATOM   3354 2HB  ASP A 204      62.549 -14.738  -6.865  1.00 46.580          H  
ATOM   3355  N   TYR A 205      59.832 -17.609  -7.161  1.00 27.320          N  
ATOM   3356  CA  TYR A 205      59.969 -19.046  -6.946  1.00 27.190          C  
ATOM   3357  C   TYR A 205      61.126 -19.714  -7.642  1.00 27.520          C  
ATOM   3358  O   TYR A 205      61.662 -20.707  -7.154  1.00 27.460          O  
ATOM   3359  CB  TYR A 205      58.675 -19.741  -7.296  1.00 38.120          C  
ATOM   3360  CG  TYR A 205      58.289 -19.613  -8.744  1.00 38.120          C  
ATOM   3361  CD1 TYR A 205      58.751 -20.521  -9.678  1.00 38.120          C  
ATOM   3362  CD2 TYR A 205      57.454 -18.569  -9.137  1.00 38.120          C  
ATOM   3363  CE1 TYR A 205      58.399 -20.384 -11.000  1.00 38.120          C  
ATOM   3364  CE2 TYR A 205      57.095 -18.436 -10.451  1.00 38.120          C  
ATOM   3365  CZ  TYR A 205      57.569 -19.334 -11.387  1.00 38.120          C  
ATOM   3366  OH  TYR A 205      57.215 -19.193 -12.709  1.00 38.120          O  
ATOM   3367  H   TYR A 205      58.938 -17.245  -7.456  1.00 32.780          H  
ATOM   3368  HA  TYR A 205      60.123 -19.191  -5.887  1.00 32.630          H  
ATOM   3369 1HB  TYR A 205      58.750 -20.796  -7.052  1.00 45.740          H  
ATOM   3370 2HB  TYR A 205      57.912 -19.324  -6.686  1.00 45.740          H  
ATOM   3371  HD1 TYR A 205      59.398 -21.333  -9.369  1.00 45.740          H  
ATOM   3372  HD2 TYR A 205      57.077 -17.856  -8.400  1.00 45.740          H  
ATOM   3373  HE1 TYR A 205      58.770 -21.094 -11.739  1.00 45.740          H  
ATOM   3374  HE2 TYR A 205      56.438 -17.618 -10.755  1.00 45.740          H  
ATOM   3375  HH  TYR A 205      57.714 -19.815 -13.246  1.00 45.740          H  
ATOM   3376  N   GLU A 206      61.620 -19.151  -8.725  1.00 27.950          N  
ATOM   3377  CA  GLU A 206      62.750 -19.774  -9.387  1.00 28.370          C  
ATOM   3378  C   GLU A 206      63.976 -19.817  -8.450  1.00 28.370          C  
ATOM   3379  O   GLU A 206      64.888 -20.623  -8.652  1.00 28.630          O  
ATOM   3380  CB  GLU A 206      63.071 -19.044 -10.687  1.00 39.550          C  
ATOM   3381  CG  GLU A 206      61.996 -19.223 -11.759  1.00 39.550          C  
ATOM   3382  CD  GLU A 206      62.299 -18.512 -13.043  1.00 39.550          C  
ATOM   3383  OE1 GLU A 206      63.249 -17.769 -13.081  1.00 39.550          O  
ATOM   3384  OE2 GLU A 206      61.579 -18.720 -13.992  1.00 39.550          O  
ATOM   3385  H   GLU A 206      61.186 -18.333  -9.130  1.00 33.540          H  
ATOM   3386  HA  GLU A 206      62.478 -20.800  -9.633  1.00 34.040          H  
ATOM   3387 1HB  GLU A 206      63.183 -17.978 -10.487  1.00 47.460          H  
ATOM   3388 2HB  GLU A 206      64.018 -19.407 -11.087  1.00 47.460          H  
ATOM   3389 1HG  GLU A 206      61.880 -20.288 -11.962  1.00 47.460          H  
ATOM   3390 2HG  GLU A 206      61.049 -18.857 -11.367  1.00 47.460          H  
ATOM   3391  N   ASN A 207      64.011 -18.912  -7.452  1.00 28.160          N  
ATOM   3392  CA  ASN A 207      65.092 -18.817  -6.485  1.00 28.220          C  
ATOM   3393  C   ASN A 207      64.708 -19.416  -5.121  1.00 27.810          C  
ATOM   3394  O   ASN A 207      65.438 -19.255  -4.136  1.00 27.880          O  
ATOM   3395  CB  ASN A 207      65.480 -17.367  -6.303  1.00 39.480          C  
ATOM   3396  CG  ASN A 207      66.071 -16.759  -7.537  1.00 39.480          C  
ATOM   3397  OD1 ASN A 207      66.907 -17.353  -8.230  1.00 39.480          O  
ATOM   3398  ND2 ASN A 207      65.640 -15.555  -7.829  1.00 39.480          N  
ATOM   3399  H   ASN A 207      63.216 -18.281  -7.328  1.00 33.790          H  
ATOM   3400  HA  ASN A 207      65.947 -19.377  -6.863  1.00 33.860          H  
ATOM   3401 1HB  ASN A 207      64.594 -16.796  -6.016  1.00 47.380          H  
ATOM   3402 2HB  ASN A 207      66.201 -17.282  -5.491  1.00 47.380          H  
ATOM   3403 1HD2 ASN A 207      65.986 -15.079  -8.637  1.00 47.380          H  
ATOM   3404 2HD2 ASN A 207      64.967 -15.116  -7.235  1.00 47.380          H  
ATOM   3405  N   LEU A 208      63.560 -20.088  -5.037  1.00 27.460          N  
ATOM   3406  CA  LEU A 208      63.122 -20.667  -3.775  1.00 27.150          C  
ATOM   3407  C   LEU A 208      63.214 -22.167  -3.780  1.00 27.080          C  
ATOM   3408  O   LEU A 208      62.833 -22.820  -4.759  1.00 26.930          O  
ATOM   3409  CB  LEU A 208      61.668 -20.303  -3.435  1.00 38.130          C  
ATOM   3410  CG  LEU A 208      61.288 -18.827  -3.260  1.00 38.130          C  
ATOM   3411  CD1 LEU A 208      59.776 -18.757  -2.983  1.00 38.130          C  
ATOM   3412  CD2 LEU A 208      62.069 -18.199  -2.103  1.00 38.130          C  
ATOM   3413  H   LEU A 208      62.989 -20.231  -5.871  1.00 32.950          H  
ATOM   3414  HA  LEU A 208      63.773 -20.305  -2.984  1.00 32.580          H  
ATOM   3415 1HB  LEU A 208      61.041 -20.698  -4.232  1.00 45.760          H  
ATOM   3416 2HB  LEU A 208      61.401 -20.802  -2.537  1.00 45.760          H  
ATOM   3417  HG  LEU A 208      61.501 -18.273  -4.179  1.00 45.760          H  
ATOM   3418 1HD1 LEU A 208      59.490 -17.723  -2.862  1.00 45.760          H  
ATOM   3419 2HD1 LEU A 208      59.212 -19.185  -3.805  1.00 45.760          H  
ATOM   3420 3HD1 LEU A 208      59.548 -19.302  -2.070  1.00 45.760          H  
ATOM   3421 1HD2 LEU A 208      61.764 -17.156  -1.999  1.00 45.760          H  
ATOM   3422 2HD2 LEU A 208      61.859 -18.728  -1.173  1.00 45.760          H  
ATOM   3423 3HD2 LEU A 208      63.135 -18.237  -2.309  1.00 45.760          H  
ATOM   3424  N   ASN A 209      63.515 -22.708  -2.607  1.00 27.290          N  
ATOM   3425  CA  ASN A 209      63.623 -24.139  -2.357  1.00 27.390          C  
ATOM   3426  C   ASN A 209      62.321 -24.894  -2.653  1.00 27.240          C  
ATOM   3427  O   ASN A 209      62.341 -26.077  -2.992  1.00 27.210          O  
ATOM   3428  CB  ASN A 209      64.085 -24.342  -0.933  1.00 38.310          C  
ATOM   3429  CG  ASN A 209      65.529 -23.979  -0.792  1.00 38.310          C  
ATOM   3430  OD1 ASN A 209      66.394 -24.697  -1.302  1.00 38.310          O  
ATOM   3431  ND2 ASN A 209      65.831 -22.877  -0.135  1.00 38.310          N  
ATOM   3432  H   ASN A 209      63.788 -22.064  -1.874  1.00 32.750          H  
ATOM   3433  HA  ASN A 209      64.392 -24.543  -3.000  1.00 32.870          H  
ATOM   3434 1HB  ASN A 209      63.507 -23.724  -0.258  1.00 45.970          H  
ATOM   3435 2HB  ASN A 209      63.943 -25.382  -0.641  1.00 45.970          H  
ATOM   3436 1HD2 ASN A 209      66.796 -22.617  -0.034  1.00 45.970          H  
ATOM   3437 2HD2 ASN A 209      65.125 -22.274   0.283  1.00 45.970          H  
ATOM   3438  N   GLN A 210      61.197 -24.177  -2.601  1.00 27.260          N  
ATOM   3439  CA  GLN A 210      59.869 -24.726  -2.858  1.00 27.230          C  
ATOM   3440  C   GLN A 210      59.752 -25.294  -4.281  1.00 26.920          C  
ATOM   3441  O   GLN A 210      59.001 -26.247  -4.507  1.00 27.090          O  
ATOM   3442  CB  GLN A 210      58.794 -23.647  -2.680  1.00 38.130          C  
ATOM   3443  CG  GLN A 210      57.359 -24.152  -2.746  1.00 38.130          C  
ATOM   3444  CD  GLN A 210      56.991 -25.027  -1.566  1.00 38.130          C  
ATOM   3445  OE1 GLN A 210      57.051 -24.558  -0.422  1.00 38.130          O  
ATOM   3446  NE2 GLN A 210      56.621 -26.276  -1.819  1.00 38.130          N  
ATOM   3447  H   GLN A 210      61.282 -23.204  -2.348  1.00 32.710          H  
ATOM   3448  HA  GLN A 210      59.690 -25.534  -2.150  1.00 32.680          H  
ATOM   3449 1HB  GLN A 210      58.907 -23.193  -1.719  1.00 45.760          H  
ATOM   3450 2HB  GLN A 210      58.926 -22.869  -3.432  1.00 45.760          H  
ATOM   3451 1HG  GLN A 210      56.697 -23.294  -2.736  1.00 45.760          H  
ATOM   3452 2HG  GLN A 210      57.208 -24.726  -3.653  1.00 45.760          H  
ATOM   3453 1HE2 GLN A 210      56.372 -26.893  -1.064  1.00 45.760          H  
ATOM   3454 2HE2 GLN A 210      56.604 -26.611  -2.767  1.00 45.760          H  
ATOM   3455  N   THR A 211      60.443 -24.672  -5.249  1.00 26.560          N  
ATOM   3456  CA  THR A 211      60.390 -25.109  -6.644  1.00 26.310          C  
ATOM   3457  C   THR A 211      61.747 -25.676  -7.067  1.00 26.440          C  
ATOM   3458  O   THR A 211      61.828 -26.545  -7.939  1.00 26.790          O  
ATOM   3459  CB  THR A 211      59.993 -23.938  -7.586  1.00 36.930          C  
ATOM   3460  OG1 THR A 211      58.728 -23.416  -7.178  1.00 36.930          O  
ATOM   3461  CG2 THR A 211      59.872 -24.410  -9.027  1.00 36.930          C  
ATOM   3462  H   THR A 211      61.047 -23.882  -5.021  1.00 31.870          H  
ATOM   3463  HA  THR A 211      59.649 -25.901  -6.739  1.00 31.570          H  
ATOM   3464  HB  THR A 211      60.746 -23.147  -7.522  1.00 44.320          H  
ATOM   3465  HG1 THR A 211      58.861 -22.950  -6.351  1.00 44.320          H  
ATOM   3466 1HG2 THR A 211      59.582 -23.581  -9.659  1.00 44.320          H  
ATOM   3467 2HG2 THR A 211      60.821 -24.801  -9.379  1.00 44.320          H  
ATOM   3468 3HG2 THR A 211      59.116 -25.190  -9.086  1.00 44.320          H  
ATOM   3469  N   MET A 212      62.815 -25.165  -6.455  1.00 26.220          N  
ATOM   3470  CA  MET A 212      64.182 -25.541  -6.776  1.00 26.390          C  
ATOM   3471  C   MET A 212      64.517 -27.000  -6.471  1.00 26.000          C  
ATOM   3472  O   MET A 212      65.217 -27.643  -7.257  1.00 25.870          O  
ATOM   3473  CB  MET A 212      65.129 -24.650  -5.997  1.00 36.880          C  
ATOM   3474  CG  MET A 212      66.590 -24.726  -6.350  1.00 36.880          C  
ATOM   3475  SD  MET A 212      67.602 -23.638  -5.283  1.00 36.880          S  
ATOM   3476  CE  MET A 212      66.987 -21.988  -5.642  1.00 36.880          C  
ATOM   3477  H   MET A 212      62.675 -24.433  -5.760  1.00 31.460          H  
ATOM   3478  HA  MET A 212      64.333 -25.377  -7.842  1.00 31.670          H  
ATOM   3479 1HB  MET A 212      64.794 -23.633  -6.115  1.00 44.250          H  
ATOM   3480 2HB  MET A 212      65.061 -24.901  -4.970  1.00 44.250          H  
ATOM   3481 1HG  MET A 212      66.951 -25.749  -6.240  1.00 44.250          H  
ATOM   3482 2HG  MET A 212      66.729 -24.422  -7.387  1.00 44.250          H  
ATOM   3483 1HE  MET A 212      67.541 -21.256  -5.053  1.00 44.250          H  
ATOM   3484 2HE  MET A 212      67.110 -21.768  -6.706  1.00 44.250          H  
ATOM   3485 3HE  MET A 212      65.943 -21.922  -5.379  1.00 44.250          H  
ATOM   3486  N   SER A 213      64.069 -27.528  -5.319  1.00 25.910          N  
ATOM   3487  CA  SER A 213      64.398 -28.902  -4.961  1.00 25.640          C  
ATOM   3488  C   SER A 213      63.868 -29.889  -5.991  1.00 25.200          C  
ATOM   3489  O   SER A 213      62.709 -29.826  -6.399  1.00 24.970          O  
ATOM   3490  CB  SER A 213      63.819 -29.228  -3.606  1.00 36.000          C  
ATOM   3491  OG  SER A 213      64.405 -28.440  -2.605  1.00 36.000          O  
ATOM   3492  H   SER A 213      63.507 -26.988  -4.653  1.00 31.090          H  
ATOM   3493  HA  SER A 213      65.483 -28.996  -4.913  1.00 30.770          H  
ATOM   3494 1HB  SER A 213      62.742 -29.049  -3.625  1.00 43.200          H  
ATOM   3495 2HB  SER A 213      63.970 -30.278  -3.395  1.00 43.200          H  
ATOM   3496  HG  SER A 213      63.985 -28.708  -1.781  1.00 43.200          H  
ATOM   3497  N   GLN A 214      64.699 -30.862  -6.355  1.00 25.150          N  
ATOM   3498  CA  GLN A 214      64.321 -31.877  -7.335  1.00 24.820          C  
ATOM   3499  C   GLN A 214      64.127 -33.256  -6.722  1.00 23.900          C  
ATOM   3500  O   GLN A 214      64.149 -34.265  -7.430  1.00 23.730          O  
ATOM   3501  CB  GLN A 214      65.367 -31.946  -8.447  1.00 34.880          C  
ATOM   3502  CG  GLN A 214      65.551 -30.623  -9.175  1.00 34.880          C  
ATOM   3503  CD  GLN A 214      64.280 -30.131  -9.837  1.00 34.880          C  
ATOM   3504  OE1 GLN A 214      63.662 -30.833 -10.648  1.00 34.880          O  
ATOM   3505  NE2 GLN A 214      63.877 -28.924  -9.474  1.00 34.880          N  
ATOM   3506  H   GLN A 214      65.635 -30.868  -5.971  1.00 30.180          H  
ATOM   3507  HA  GLN A 214      63.369 -31.583  -7.780  1.00 29.780          H  
ATOM   3508 1HB  GLN A 214      66.327 -32.243  -8.027  1.00 41.860          H  
ATOM   3509 2HB  GLN A 214      65.076 -32.699  -9.178  1.00 41.860          H  
ATOM   3510 1HG  GLN A 214      65.874 -29.866  -8.463  1.00 41.860          H  
ATOM   3511 2HG  GLN A 214      66.306 -30.752  -9.946  1.00 41.860          H  
ATOM   3512 1HE2 GLN A 214      63.036 -28.530  -9.845  1.00 41.860          H  
ATOM   3513 2HE2 GLN A 214      64.411 -28.391  -8.780  1.00 41.860          H  
ATOM   3514  N   ALA A 215      64.018 -33.314  -5.402  1.00 23.410          N  
ATOM   3515  CA  ALA A 215      63.892 -34.595  -4.720  1.00 22.600          C  
ATOM   3516  C   ALA A 215      63.286 -34.467  -3.335  1.00 21.620          C  
ATOM   3517  O   ALA A 215      63.313 -33.415  -2.693  1.00 21.230          O  
ATOM   3518  CB  ALA A 215      65.246 -35.281  -4.606  1.00 31.960          C  
ATOM   3519  H   ALA A 215      63.978 -32.447  -4.885  1.00 28.090          H  
ATOM   3520  HA  ALA A 215      63.230 -35.224  -5.318  1.00 27.120          H  
ATOM   3521 1HB  ALA A 215      65.118 -36.252  -4.136  1.00 38.360          H  
ATOM   3522 2HB  ALA A 215      65.664 -35.415  -5.600  1.00 38.360          H  
ATOM   3523 3HB  ALA A 215      65.917 -34.690  -4.015  1.00 38.360          H  
ATOM   3524  N   ASN A 216      62.853 -35.604  -2.806  1.00 21.290          N  
ATOM   3525  CA  ASN A 216      62.320 -35.700  -1.453  1.00 20.450          C  
ATOM   3526  C   ASN A 216      63.450 -35.792  -0.434  1.00 19.720          C  
ATOM   3527  O   ASN A 216      63.227 -35.949   0.765  1.00 19.560          O  
ATOM   3528  CB  ASN A 216      61.446 -36.919  -1.368  1.00 28.970          C  
ATOM   3529  CG  ASN A 216      62.271 -38.132  -1.625  1.00 28.970          C  
ATOM   3530  OD1 ASN A 216      63.221 -38.065  -2.436  1.00 28.970          O  
ATOM   3531  ND2 ASN A 216      61.955 -39.219  -0.980  1.00 28.970          N  
ATOM   3532  H   ASN A 216      62.872 -36.457  -3.362  1.00 25.550          H  
ATOM   3533  HA  ASN A 216      61.737 -34.804  -1.233  1.00 24.540          H  
ATOM   3534 1HB  ASN A 216      60.991 -36.988  -0.379  1.00 34.760          H  
ATOM   3535 2HB  ASN A 216      60.646 -36.861  -2.106  1.00 34.760          H  
ATOM   3536 1HD2 ASN A 216      62.482 -40.054  -1.121  1.00 34.760          H  
ATOM   3537 2HD2 ASN A 216      61.188 -39.212  -0.341  1.00 34.760          H  
ATOM   3538  N   ARG A 217      64.668 -35.655  -0.939  1.00 19.390          N  
ATOM   3539  CA  ARG A 217      65.885 -35.663  -0.175  1.00 18.800          C  
ATOM   3540  C   ARG A 217      66.197 -34.263   0.338  1.00 18.350          C  
ATOM   3541  O   ARG A 217      67.138 -34.077   1.110  1.00 18.530          O  
ATOM   3542  CB  ARG A 217      67.028 -36.127  -1.058  1.00 26.560          C  
ATOM   3543  CG  ARG A 217      66.904 -37.560  -1.536  1.00 26.560          C  
ATOM   3544  CD  ARG A 217      68.143 -38.044  -2.203  1.00 26.560          C  
ATOM   3545  NE  ARG A 217      68.489 -37.265  -3.407  1.00 26.560          N  
ATOM   3546  CZ  ARG A 217      68.016 -37.473  -4.662  1.00 26.560          C  
ATOM   3547  NH1 ARG A 217      67.131 -38.419  -4.919  1.00 26.560          N  
ATOM   3548  NH2 ARG A 217      68.450 -36.706  -5.650  1.00 26.560          N  
ATOM   3549  H   ARG A 217      64.741 -35.568  -1.938  1.00 23.270          H  
ATOM   3550  HA  ARG A 217      65.768 -36.339   0.672  1.00 22.560          H  
ATOM   3551 1HB  ARG A 217      67.089 -35.481  -1.933  1.00 31.870          H  
ATOM   3552 2HB  ARG A 217      67.970 -36.034  -0.519  1.00 31.870          H  
ATOM   3553 1HG  ARG A 217      66.710 -38.202  -0.678  1.00 31.870          H  
ATOM   3554 2HG  ARG A 217      66.072 -37.641  -2.234  1.00 31.870          H  
ATOM   3555 1HD  ARG A 217      68.974 -37.963  -1.501  1.00 31.870          H  
ATOM   3556 2HD  ARG A 217      68.022 -39.087  -2.486  1.00 31.870          H  
ATOM   3557  HE  ARG A 217      69.170 -36.523  -3.290  1.00 31.870          H  
ATOM   3558 1HH1 ARG A 217      66.772 -39.009  -4.183  1.00 31.870          H  
ATOM   3559 2HH1 ARG A 217      66.796 -38.553  -5.864  1.00 31.870          H  
ATOM   3560 1HH2 ARG A 217      69.128 -35.977  -5.465  1.00 31.870          H  
ATOM   3561 2HH2 ARG A 217      68.108 -36.845  -6.591  1.00 31.870          H  
ATOM   3562  N   TYR A 218      65.421 -33.269  -0.099  1.00 18.010          N  
ATOM   3563  CA  TYR A 218      65.662 -31.900   0.322  1.00 17.630          C  
ATOM   3564  C   TYR A 218      64.669 -31.461   1.393  1.00 17.030          C  
ATOM   3565  O   TYR A 218      63.486 -31.800   1.349  1.00 16.980          O  
ATOM   3566  CB  TYR A 218      65.573 -30.974  -0.879  1.00 24.830          C  
ATOM   3567  CG  TYR A 218      66.677 -31.170  -1.906  1.00 24.830          C  
ATOM   3568  CD1 TYR A 218      66.492 -32.043  -2.957  1.00 24.830          C  
ATOM   3569  CD2 TYR A 218      67.863 -30.471  -1.795  1.00 24.830          C  
ATOM   3570  CE1 TYR A 218      67.475 -32.226  -3.896  1.00 24.830          C  
ATOM   3571  CE2 TYR A 218      68.858 -30.652  -2.734  1.00 24.830          C  
ATOM   3572  CZ  TYR A 218      68.663 -31.529  -3.783  1.00 24.830          C  
ATOM   3573  OH  TYR A 218      69.652 -31.714  -4.723  1.00 24.830          O  
ATOM   3574  H   TYR A 218      64.656 -33.461  -0.753  1.00 21.610          H  
ATOM   3575  HA  TYR A 218      66.662 -31.833   0.748  1.00 21.160          H  
ATOM   3576 1HB  TYR A 218      64.621 -31.145  -1.369  1.00 29.800          H  
ATOM   3577 2HB  TYR A 218      65.591 -29.936  -0.542  1.00 29.800          H  
ATOM   3578  HD1 TYR A 218      65.567 -32.580  -3.040  1.00 29.800          H  
ATOM   3579  HD2 TYR A 218      68.014 -29.777  -0.966  1.00 29.800          H  
ATOM   3580  HE1 TYR A 218      67.322 -32.917  -4.726  1.00 29.800          H  
ATOM   3581  HE2 TYR A 218      69.797 -30.102  -2.647  1.00 29.800          H  
ATOM   3582  HH  TYR A 218      70.409 -31.158  -4.508  1.00 29.800          H  
ATOM   3583  N   ASN A 219      65.145 -30.664   2.341  1.00 16.720          N  
ATOM   3584  CA  ASN A 219      64.289 -30.128   3.394  1.00 16.200          C  
ATOM   3585  C   ASN A 219      63.730 -28.775   2.993  1.00 16.130          C  
ATOM   3586  O   ASN A 219      64.338 -28.065   2.191  1.00 16.150          O  
ATOM   3587  CB  ASN A 219      65.057 -30.012   4.693  1.00 22.890          C  
ATOM   3588  CG  ASN A 219      65.452 -31.344   5.244  1.00 22.890          C  
ATOM   3589  OD1 ASN A 219      64.671 -32.301   5.232  1.00 22.890          O  
ATOM   3590  ND2 ASN A 219      66.662 -31.429   5.730  1.00 22.890          N  
ATOM   3591  H   ASN A 219      66.125 -30.424   2.329  1.00 20.060          H  
ATOM   3592  HA  ASN A 219      63.444 -30.801   3.538  1.00 19.440          H  
ATOM   3593 1HB  ASN A 219      65.952 -29.412   4.533  1.00 27.470          H  
ATOM   3594 2HB  ASN A 219      64.445 -29.489   5.431  1.00 27.470          H  
ATOM   3595 1HD2 ASN A 219      66.982 -32.295   6.115  1.00 27.470          H  
ATOM   3596 2HD2 ASN A 219      67.265 -30.631   5.725  1.00 27.470          H  
ATOM   3597  N   ASP A 220      62.603 -28.386   3.584  1.00 16.220          N  
ATOM   3598  CA  ASP A 220      62.061 -27.060   3.324  1.00 16.360          C  
ATOM   3599  C   ASP A 220      63.094 -26.017   3.712  1.00 16.580          C  
ATOM   3600  O   ASP A 220      63.711 -26.112   4.776  1.00 16.730          O  
ATOM   3601  CB  ASP A 220      60.783 -26.823   4.131  1.00 22.850          C  
ATOM   3602  CG  ASP A 220      59.574 -27.625   3.644  1.00 22.850          C  
ATOM   3603  OD1 ASP A 220      59.618 -28.184   2.575  1.00 22.850          O  
ATOM   3604  OD2 ASP A 220      58.618 -27.680   4.371  1.00 22.850          O  
ATOM   3605  H   ASP A 220      62.118 -29.014   4.209  1.00 19.460          H  
ATOM   3606  HA  ASP A 220      61.847 -26.965   2.260  1.00 19.630          H  
ATOM   3607 1HB  ASP A 220      60.967 -27.073   5.174  1.00 27.420          H  
ATOM   3608 2HB  ASP A 220      60.532 -25.762   4.100  1.00 27.420          H  
ATOM   3609  N   GLY A 221      63.244 -25.002   2.873  1.00 16.760          N  
ATOM   3610  CA  GLY A 221      64.197 -23.931   3.127  1.00 17.130          C  
ATOM   3611  C   GLY A 221      63.718 -22.919   4.160  1.00 17.060          C  
ATOM   3612  O   GLY A 221      62.514 -22.688   4.335  1.00 17.140          O  
ATOM   3613  H   GLY A 221      62.701 -25.000   2.024  1.00 20.110          H  
ATOM   3614 1HA  GLY A 221      65.144 -24.362   3.455  1.00 20.560          H  
ATOM   3615 2HA  GLY A 221      64.402 -23.414   2.194  1.00 20.560          H  
ATOM   3616  N   GLU A 222      64.688 -22.231   4.765  1.00 17.090          N  
ATOM   3617  CA  GLU A 222      64.469 -21.189   5.766  1.00 17.210          C  
ATOM   3618  C   GLU A 222      63.781 -19.963   5.187  1.00 17.420          C  
ATOM   3619  O   GLU A 222      63.256 -19.124   5.918  1.00 17.540          O  
ATOM   3620  CB  GLU A 222      65.809 -20.788   6.405  1.00 24.050          C  
ATOM   3621  CG  GLU A 222      66.833 -20.091   5.467  1.00 24.050          C  
ATOM   3622  CD  GLU A 222      67.678 -21.047   4.665  1.00 24.050          C  
ATOM   3623  OE1 GLU A 222      67.307 -22.191   4.546  1.00 24.050          O  
ATOM   3624  OE2 GLU A 222      68.694 -20.630   4.164  1.00 24.050          O  
ATOM   3625  H   GLU A 222      65.658 -22.478   4.548  1.00 20.510          H  
ATOM   3626  HA  GLU A 222      63.826 -21.600   6.545  1.00 20.650          H  
ATOM   3627 1HB  GLU A 222      65.615 -20.104   7.230  1.00 28.860          H  
ATOM   3628 2HB  GLU A 222      66.291 -21.672   6.825  1.00 28.860          H  
ATOM   3629 1HG  GLU A 222      66.333 -19.403   4.794  1.00 28.860          H  
ATOM   3630 2HG  GLU A 222      67.497 -19.501   6.093  1.00 28.860          H  
ATOM   3631  N   ASN A 223      63.816 -19.864   3.867  1.00 17.630          N  
ATOM   3632  CA  ASN A 223      63.248 -18.769   3.127  1.00 18.020          C  
ATOM   3633  C   ASN A 223      61.884 -19.059   2.529  1.00 17.580          C  
ATOM   3634  O   ASN A 223      61.418 -18.303   1.674  1.00 17.650          O  
ATOM   3635  CB  ASN A 223      64.230 -18.347   2.053  1.00 25.070          C  
ATOM   3636  CG  ASN A 223      64.525 -19.424   1.012  1.00 25.070          C  
ATOM   3637  OD1 ASN A 223      64.302 -20.648   1.207  1.00 25.070          O  
ATOM   3638  ND2 ASN A 223      65.059 -18.965  -0.097  1.00 25.070          N  
ATOM   3639  H   ASN A 223      64.270 -20.611   3.358  1.00 21.160          H  
ATOM   3640  HA  ASN A 223      63.105 -17.944   3.814  1.00 21.620          H  
ATOM   3641 1HB  ASN A 223      63.852 -17.460   1.544  1.00 30.090          H  
ATOM   3642 2HB  ASN A 223      65.173 -18.077   2.525  1.00 30.090          H  
ATOM   3643 1HD2 ASN A 223      65.315 -19.574  -0.844  1.00 30.090          H  
ATOM   3644 2HD2 ASN A 223      65.225 -17.981  -0.195  1.00 30.090          H  
ATOM   3645  N   LEU A 224      61.216 -20.117   2.977  1.00 17.280          N  
ATOM   3646  CA  LEU A 224      59.915 -20.389   2.401  1.00 17.080          C  
ATOM   3647  C   LEU A 224      58.769 -19.916   3.274  1.00 17.210          C  
ATOM   3648  O   LEU A 224      58.832 -19.949   4.499  1.00 17.320          O  
ATOM   3649  CB  LEU A 224      59.765 -21.882   2.128  1.00 23.990          C  
ATOM   3650  CG  LEU A 224      60.862 -22.515   1.243  1.00 23.990          C  
ATOM   3651  CD1 LEU A 224      60.519 -23.993   1.027  1.00 23.990          C  
ATOM   3652  CD2 LEU A 224      61.022 -21.743  -0.045  1.00 23.990          C  
ATOM   3653  H   LEU A 224      61.623 -20.750   3.672  1.00 20.740          H  
ATOM   3654  HA  LEU A 224      59.824 -19.849   1.466  1.00 20.500          H  
ATOM   3655 1HB  LEU A 224      59.779 -22.404   3.087  1.00 28.790          H  
ATOM   3656 2HB  LEU A 224      58.795 -22.060   1.658  1.00 28.790          H  
ATOM   3657  HG  LEU A 224      61.808 -22.483   1.772  1.00 28.790          H  
ATOM   3658 1HD1 LEU A 224      61.289 -24.474   0.436  1.00 28.790          H  
ATOM   3659 2HD1 LEU A 224      60.441 -24.488   1.993  1.00 28.790          H  
ATOM   3660 3HD1 LEU A 224      59.567 -24.076   0.508  1.00 28.790          H  
ATOM   3661 1HD2 LEU A 224      61.788 -22.200  -0.617  1.00 28.790          H  
ATOM   3662 2HD2 LEU A 224      60.097 -21.743  -0.593  1.00 28.790          H  
ATOM   3663 3HD2 LEU A 224      61.314 -20.721   0.153  1.00 28.790          H  
ATOM   3664  N   VAL A 225      57.715 -19.498   2.591  1.00 17.350          N  
ATOM   3665  CA  VAL A 225      56.435 -19.059   3.143  1.00 17.670          C  
ATOM   3666  C   VAL A 225      55.712 -20.175   3.911  1.00 17.370          C  
ATOM   3667  O   VAL A 225      55.653 -21.311   3.427  1.00 17.290          O  
ATOM   3668  CB  VAL A 225      55.585 -18.520   1.958  1.00 24.610          C  
ATOM   3669  CG1 VAL A 225      55.223 -19.665   0.983  1.00 24.610          C  
ATOM   3670  CG2 VAL A 225      54.339 -17.811   2.469  1.00 24.610          C  
ATOM   3671  H   VAL A 225      57.825 -19.480   1.589  1.00 20.820          H  
ATOM   3672  HA  VAL A 225      56.616 -18.250   3.842  1.00 21.200          H  
ATOM   3673  HB  VAL A 225      56.188 -17.808   1.397  1.00 29.530          H  
ATOM   3674 1HG1 VAL A 225      54.668 -19.263   0.157  1.00 29.530          H  
ATOM   3675 2HG1 VAL A 225      56.124 -20.141   0.611  1.00 29.530          H  
ATOM   3676 3HG1 VAL A 225      54.628 -20.408   1.474  1.00 29.530          H  
ATOM   3677 1HG2 VAL A 225      53.771 -17.419   1.630  1.00 29.530          H  
ATOM   3678 2HG2 VAL A 225      53.719 -18.475   3.018  1.00 29.530          H  
ATOM   3679 3HG2 VAL A 225      54.623 -16.999   3.111  1.00 29.530          H  
ATOM   3680  N   ASP A 226      55.127 -19.843   5.085  1.00 17.360          N  
ATOM   3681  CA  ASP A 226      54.424 -20.827   5.934  1.00 17.240          C  
ATOM   3682  C   ASP A 226      53.258 -21.493   5.216  1.00 17.110          C  
ATOM   3683  O   ASP A 226      52.816 -22.581   5.574  1.00 17.070          O  
ATOM   3684  CB  ASP A 226      53.852 -20.203   7.209  1.00 24.180          C  
ATOM   3685  CG  ASP A 226      54.849 -19.810   8.304  1.00 24.180          C  
ATOM   3686  OD1 ASP A 226      55.999 -20.156   8.231  1.00 24.180          O  
ATOM   3687  OD2 ASP A 226      54.408 -19.175   9.241  1.00 24.180          O  
ATOM   3688  H   ASP A 226      55.199 -18.871   5.418  1.00 20.830          H  
ATOM   3689  HA  ASP A 226      55.140 -21.596   6.214  1.00 20.690          H  
ATOM   3690 1HB  ASP A 226      53.314 -19.319   6.932  1.00 29.020          H  
ATOM   3691 2HB  ASP A 226      53.133 -20.889   7.643  1.00 29.020          H  
ATOM   3692  N   ARG A 227      52.748 -20.814   4.216  1.00 17.190          N  
ATOM   3693  CA  ARG A 227      51.644 -21.232   3.369  1.00 17.290          C  
ATOM   3694  C   ARG A 227      51.707 -22.679   2.896  1.00 16.990          C  
ATOM   3695  O   ARG A 227      50.654 -23.285   2.692  1.00 17.240          O  
ATOM   3696  CB  ARG A 227      51.550 -20.292   2.186  1.00 24.170          C  
ATOM   3697  CG  ARG A 227      50.461 -20.532   1.195  1.00 24.170          C  
ATOM   3698  CD  ARG A 227      50.453 -19.413   0.231  1.00 24.170          C  
ATOM   3699  NE  ARG A 227      49.561 -19.633  -0.887  1.00 24.170          N  
ATOM   3700  CZ  ARG A 227      49.183 -18.684  -1.772  1.00 24.170          C  
ATOM   3701  NH1 ARG A 227      49.606 -17.436  -1.650  1.00 24.170          N  
ATOM   3702  NH2 ARG A 227      48.384 -19.019  -2.773  1.00 24.170          N  
ATOM   3703  H   ARG A 227      53.187 -19.920   4.036  1.00 20.630          H  
ATOM   3704  HA  ARG A 227      50.729 -21.135   3.939  1.00 20.750          H  
ATOM   3705 1HB  ARG A 227      51.435 -19.271   2.546  1.00 29.000          H  
ATOM   3706 2HB  ARG A 227      52.459 -20.334   1.635  1.00 29.000          H  
ATOM   3707 1HG  ARG A 227      50.641 -21.460   0.653  1.00 29.000          H  
ATOM   3708 2HG  ARG A 227      49.498 -20.581   1.706  1.00 29.000          H  
ATOM   3709 1HD  ARG A 227      50.141 -18.502   0.750  1.00 29.000          H  
ATOM   3710 2HD  ARG A 227      51.455 -19.279  -0.152  1.00 29.000          H  
ATOM   3711  HE  ARG A 227      49.208 -20.573  -1.026  1.00 29.000          H  
ATOM   3712 1HH1 ARG A 227      50.251 -17.163  -0.885  1.00 29.000          H  
ATOM   3713 2HH1 ARG A 227      49.318 -16.732  -2.315  1.00 29.000          H  
ATOM   3714 1HH2 ARG A 227      48.088 -19.980  -2.879  1.00 29.000          H  
ATOM   3715 2HH2 ARG A 227      48.093 -18.324  -3.446  1.00 29.000          H  
ATOM   3716  N   THR A 228      52.903 -23.222   2.652  1.00 16.600          N  
ATOM   3717  CA  THR A 228      52.993 -24.577   2.123  1.00 16.440          C  
ATOM   3718  C   THR A 228      53.198 -25.655   3.205  1.00 15.770          C  
ATOM   3719  O   THR A 228      53.344 -26.841   2.883  1.00 15.600          O  
ATOM   3720  CB  THR A 228      54.094 -24.648   1.053  1.00 23.080          C  
ATOM   3721  OG1 THR A 228      55.363 -24.320   1.632  1.00 23.080          O  
ATOM   3722  CG2 THR A 228      53.762 -23.622  -0.049  1.00 23.080          C  
ATOM   3723  H   THR A 228      53.781 -22.713   2.833  1.00 19.920          H  
ATOM   3724  HA  THR A 228      52.052 -24.804   1.624  1.00 19.730          H  
ATOM   3725  HB  THR A 228      54.142 -25.648   0.627  1.00 27.700          H  
ATOM   3726  HG1 THR A 228      56.069 -24.486   0.968  1.00 27.700          H  
ATOM   3727 1HG2 THR A 228      54.524 -23.645  -0.817  1.00 27.700          H  
ATOM   3728 2HG2 THR A 228      52.797 -23.869  -0.486  1.00 27.700          H  
ATOM   3729 3HG2 THR A 228      53.719 -22.624   0.378  1.00 27.700          H  
ATOM   3730  N   LEU A 229      53.208 -25.248   4.482  1.00 15.490          N  
ATOM   3731  CA  LEU A 229      53.383 -26.165   5.606  1.00 14.960          C  
ATOM   3732  C   LEU A 229      52.037 -26.767   5.979  1.00 14.100          C  
ATOM   3733  O   LEU A 229      50.991 -26.143   5.791  1.00 14.280          O  
ATOM   3734  CB  LEU A 229      53.956 -25.433   6.825  1.00 21.160          C  
ATOM   3735  CG  LEU A 229      55.343 -24.766   6.664  1.00 21.160          C  
ATOM   3736  CD1 LEU A 229      55.650 -23.988   7.937  1.00 21.160          C  
ATOM   3737  CD2 LEU A 229      56.429 -25.817   6.396  1.00 21.160          C  
ATOM   3738  H   LEU A 229      53.063 -24.257   4.686  1.00 18.590          H  
ATOM   3739  HA  LEU A 229      54.044 -26.974   5.307  1.00 17.950          H  
ATOM   3740 1HB  LEU A 229      53.251 -24.652   7.107  1.00 25.390          H  
ATOM   3741 2HB  LEU A 229      54.022 -26.142   7.649  1.00 25.390          H  
ATOM   3742  HG  LEU A 229      55.312 -24.063   5.830  1.00 25.390          H  
ATOM   3743 1HD1 LEU A 229      56.614 -23.486   7.836  1.00 25.390          H  
ATOM   3744 2HD1 LEU A 229      54.873 -23.238   8.099  1.00 25.390          H  
ATOM   3745 3HD1 LEU A 229      55.681 -24.667   8.785  1.00 25.390          H  
ATOM   3746 1HD2 LEU A 229      57.396 -25.324   6.290  1.00 25.390          H  
ATOM   3747 2HD2 LEU A 229      56.475 -26.521   7.226  1.00 25.390          H  
ATOM   3748 3HD2 LEU A 229      56.219 -26.362   5.474  1.00 25.390          H  
ATOM   3749  N   GLN A 230      52.051 -27.990   6.507  1.00 13.300          N  
ATOM   3750  CA  GLN A 230      50.812 -28.647   6.908  1.00 12.530          C  
ATOM   3751  C   GLN A 230      50.984 -29.302   8.298  1.00 11.540          C  
ATOM   3752  O   GLN A 230      52.107 -29.664   8.647  1.00 11.320          O  
ATOM   3753  CB  GLN A 230      50.413 -29.625   5.787  1.00 17.850          C  
ATOM   3754  CG  GLN A 230      50.127 -28.876   4.447  1.00 17.850          C  
ATOM   3755  CD  GLN A 230      49.664 -29.720   3.306  1.00 17.850          C  
ATOM   3756  OE1 GLN A 230      48.636 -30.421   3.374  1.00 17.850          O  
ATOM   3757  NE2 GLN A 230      50.425 -29.667   2.216  1.00 17.850          N  
ATOM   3758  H   GLN A 230      52.935 -28.466   6.635  1.00 15.960          H  
ATOM   3759  HA  GLN A 230      50.045 -27.880   6.973  1.00 15.040          H  
ATOM   3760 1HB  GLN A 230      51.228 -30.326   5.608  1.00 21.420          H  
ATOM   3761 2HB  GLN A 230      49.548 -30.199   6.060  1.00 21.420          H  
ATOM   3762 1HG  GLN A 230      49.386 -28.097   4.626  1.00 21.420          H  
ATOM   3763 2HG  GLN A 230      51.052 -28.424   4.105  1.00 21.420          H  
ATOM   3764 1HE2 GLN A 230      50.187 -30.202   1.405  1.00 21.420          H  
ATOM   3765 2HE2 GLN A 230      51.246 -29.082   2.204  1.00 21.420          H  
ATOM   3766  N   PRO A 231      49.902 -29.432   9.107  1.00 11.070          N  
ATOM   3767  CA  PRO A 231      49.865 -30.003  10.456  1.00 10.190          C  
ATOM   3768  C   PRO A 231      50.101 -31.504  10.589  1.00  9.220          C  
ATOM   3769  O   PRO A 231      49.812 -32.281   9.672  1.00  9.420          O  
ATOM   3770  CB  PRO A 231      48.442 -29.665  10.919  1.00 15.290          C  
ATOM   3771  CG  PRO A 231      47.634 -29.532   9.653  1.00 15.290          C  
ATOM   3772  CD  PRO A 231      48.578 -28.934   8.649  1.00 15.290          C  
ATOM   3773  HA  PRO A 231      50.594 -29.462  11.079  1.00 12.230          H  
ATOM   3774 1HB  PRO A 231      48.074 -30.479  11.577  1.00 18.340          H  
ATOM   3775 2HB  PRO A 231      48.450 -28.751  11.526  1.00 18.340          H  
ATOM   3776 1HG  PRO A 231      47.260 -30.521   9.345  1.00 18.340          H  
ATOM   3777 2HG  PRO A 231      46.747 -28.888   9.811  1.00 18.340          H  
ATOM   3778 1HD  PRO A 231      48.307 -29.307   7.667  1.00 18.340          H  
ATOM   3779 2HD  PRO A 231      48.525 -27.829   8.708  1.00 18.340          H  
ATOM   3780  N   ASN A 232      50.588 -31.853  11.782  1.00  8.300          N  
ATOM   3781  CA  ASN A 232      50.843 -33.192  12.302  1.00  7.430          C  
ATOM   3782  C   ASN A 232      49.569 -33.718  12.959  1.00  6.320          C  
ATOM   3783  O   ASN A 232      48.677 -32.918  13.229  1.00  6.150          O  
ATOM   3784  CB  ASN A 232      51.928 -33.105  13.364  1.00 10.750          C  
ATOM   3785  CG  ASN A 232      53.276 -32.675  12.845  1.00 10.750          C  
ATOM   3786  OD1 ASN A 232      53.865 -33.251  11.916  1.00 10.750          O  
ATOM   3787  ND2 ASN A 232      53.802 -31.639  13.449  1.00 10.750          N  
ATOM   3788  H   ASN A 232      50.787 -31.086  12.417  1.00  9.960          H  
ATOM   3789  HA  ASN A 232      51.139 -33.833  11.479  1.00  8.920          H  
ATOM   3790 1HB  ASN A 232      51.607 -32.390  14.129  1.00 12.900          H  
ATOM   3791 2HB  ASN A 232      52.030 -34.066  13.864  1.00 12.900          H  
ATOM   3792 1HD2 ASN A 232      54.699 -31.296  13.162  1.00 12.900          H  
ATOM   3793 2HD2 ASN A 232      53.317 -31.190  14.204  1.00 12.900          H  
ATOM   3794  N   PRO A 233      49.368 -35.038  13.116  1.00  5.820          N  
ATOM   3795  CA  PRO A 233      48.313 -35.567  13.954  1.00  5.020          C  
ATOM   3796  C   PRO A 233      48.640 -35.037  15.347  1.00  4.140          C  
ATOM   3797  O   PRO A 233      49.801 -35.132  15.737  1.00  4.410          O  
ATOM   3798  CB  PRO A 233      48.563 -37.067  13.896  1.00  7.530          C  
ATOM   3799  CG  PRO A 233      49.326 -37.292  12.614  1.00  7.530          C  
ATOM   3800  CD  PRO A 233      50.195 -36.050  12.461  1.00  7.530          C  
ATOM   3801  HA  PRO A 233      47.331 -35.251  13.595  1.00  6.020          H  
ATOM   3802 1HB  PRO A 233      49.117 -37.350  14.794  1.00  9.040          H  
ATOM   3803 2HB  PRO A 233      47.608 -37.611  13.907  1.00  9.040          H  
ATOM   3804 1HG  PRO A 233      49.929 -38.211  12.692  1.00  9.040          H  
ATOM   3805 2HG  PRO A 233      48.639 -37.453  11.803  1.00  9.040          H  
ATOM   3806 1HD  PRO A 233      51.142 -36.167  12.995  1.00  9.040          H  
ATOM   3807 2HD  PRO A 233      50.332 -35.846  11.398  1.00  9.040          H  
ATOM   3808  N   GLU A 234      47.658 -34.566  16.115  1.00  3.620          N  
ATOM   3809  CA  GLU A 234      47.939 -34.026  17.457  1.00  3.040          C  
ATOM   3810  C   GLU A 234      46.703 -33.659  18.295  1.00  2.490          C  
ATOM   3811  O   GLU A 234      45.570 -33.652  17.817  1.00  2.960          O  
ATOM   3812  CB  GLU A 234      48.928 -32.843  17.353  1.00  4.490          C  
ATOM   3813  CG  GLU A 234      48.492 -31.665  16.508  1.00  4.490          C  
ATOM   3814  CD  GLU A 234      49.639 -30.672  16.319  1.00  4.490          C  
ATOM   3815  OE1 GLU A 234      50.487 -30.596  17.190  1.00  4.490          O  
ATOM   3816  OE2 GLU A 234      49.676 -30.006  15.309  1.00  4.490          O  
ATOM   3817  H   GLU A 234      46.720 -34.544  15.751  1.00  4.340          H  
ATOM   3818  HA  GLU A 234      48.462 -34.809  18.011  1.00  3.650          H  
ATOM   3819 1HB  GLU A 234      49.096 -32.444  18.351  1.00  5.390          H  
ATOM   3820 2HB  GLU A 234      49.897 -33.166  17.000  1.00  5.390          H  
ATOM   3821 1HG  GLU A 234      48.176 -32.021  15.534  1.00  5.390          H  
ATOM   3822 2HG  GLU A 234      47.641 -31.175  16.968  1.00  5.390          H  
ATOM   3823  N   CYS A 235      46.932 -33.350  19.571  1.00  2.170          N  
ATOM   3824  CA  CYS A 235      45.887 -32.844  20.471  1.00  2.120          C  
ATOM   3825  C   CYS A 235      45.590 -31.362  20.287  1.00  1.550          C  
ATOM   3826  O   CYS A 235      44.596 -30.856  20.793  1.00  2.080          O  
ATOM   3827  CB  CYS A 235      46.324 -33.030  21.920  1.00  2.990          C  
ATOM   3828  SG  CYS A 235      47.729 -31.985  22.367  1.00  2.990          S  
ATOM   3829  H   CYS A 235      47.875 -33.446  19.927  1.00  2.600          H  
ATOM   3830  HA  CYS A 235      44.966 -33.381  20.280  1.00  2.540          H  
ATOM   3831 1HB  CYS A 235      45.495 -32.797  22.593  1.00  3.590          H  
ATOM   3832 2HB  CYS A 235      46.612 -34.061  22.092  1.00  3.590          H  
ATOM   3833  HG  CYS A 235      47.963 -32.560  23.542  1.00  3.590          H  
ATOM   3834  N   ARG A 236      46.471 -30.683  19.580  1.00  1.090          N  
ATOM   3835  CA  ARG A 236      46.446 -29.246  19.378  1.00  1.030          C  
ATOM   3836  C   ARG A 236      45.458 -28.810  18.316  1.00  0.810          C  
ATOM   3837  O   ARG A 236      44.814 -29.633  17.648  1.00  1.020          O  
ATOM   3838  CB  ARG A 236      47.833 -28.738  19.022  1.00  1.470          C  
ATOM   3839  CG  ARG A 236      48.856 -28.987  20.102  1.00  1.470          C  
ATOM   3840  CD  ARG A 236      50.215 -28.492  19.757  1.00  1.470          C  
ATOM   3841  NE  ARG A 236      51.143 -28.789  20.832  1.00  1.470          N  
ATOM   3842  CZ  ARG A 236      51.770 -29.985  21.009  1.00  1.470          C  
ATOM   3843  NH1 ARG A 236      51.585 -30.993  20.157  1.00  1.470          N  
ATOM   3844  NH2 ARG A 236      52.568 -30.146  22.056  1.00  1.470          N  
ATOM   3845  H   ARG A 236      47.225 -31.216  19.173  1.00  1.310          H  
ATOM   3846  HA  ARG A 236      46.157 -28.778  20.310  1.00  1.240          H  
ATOM   3847 1HB  ARG A 236      48.173 -29.192  18.116  1.00  1.760          H  
ATOM   3848 2HB  ARG A 236      47.804 -27.666  18.849  1.00  1.760          H  
ATOM   3849 1HG  ARG A 236      48.538 -28.499  21.021  1.00  1.760          H  
ATOM   3850 2HG  ARG A 236      48.925 -30.056  20.273  1.00  1.760          H  
ATOM   3851 1HD  ARG A 236      50.576 -28.941  18.848  1.00  1.760          H  
ATOM   3852 2HD  ARG A 236      50.180 -27.411  19.629  1.00  1.760          H  
ATOM   3853  HE  ARG A 236      51.318 -28.060  21.510  1.00  1.760          H  
ATOM   3854 1HH1 ARG A 236      50.994 -30.880  19.314  1.00  1.760          H  
ATOM   3855 2HH1 ARG A 236      52.032 -31.908  20.329  1.00  1.760          H  
ATOM   3856 1HH2 ARG A 236      52.712 -29.384  22.702  1.00  1.760          H  
ATOM   3857 2HH2 ARG A 236      53.041 -31.028  22.206  1.00  1.760          H  
ATOM   3858  N   PHE A 237      45.338 -27.497  18.199  1.00  0.730          N  
ATOM   3859  CA  PHE A 237      44.501 -26.869  17.209  1.00  0.650          C  
ATOM   3860  C   PHE A 237      45.345 -26.693  15.949  1.00  0.680          C  
ATOM   3861  O   PHE A 237      46.345 -25.965  15.948  1.00  0.960          O  
ATOM   3862  CB  PHE A 237      44.004 -25.548  17.752  1.00  0.940          C  
ATOM   3863  CG  PHE A 237      43.083 -25.608  18.881  1.00  0.940          C  
ATOM   3864  CD1 PHE A 237      43.505 -25.839  20.178  1.00  0.940          C  
ATOM   3865  CD2 PHE A 237      41.773 -25.367  18.657  1.00  0.940          C  
ATOM   3866  CE1 PHE A 237      42.593 -25.849  21.194  1.00  0.940          C  
ATOM   3867  CE2 PHE A 237      40.881 -25.368  19.645  1.00  0.940          C  
ATOM   3868  CZ  PHE A 237      41.267 -25.612  20.918  1.00  0.940          C  
ATOM   3869  H   PHE A 237      45.880 -26.907  18.810  1.00  0.880          H  
ATOM   3870  HA  PHE A 237      43.683 -27.512  16.962  1.00  0.780          H  
ATOM   3871 1HB  PHE A 237      44.833 -24.892  17.998  1.00  1.130          H  
ATOM   3872 2HB  PHE A 237      43.436 -25.114  16.977  1.00  1.130          H  
ATOM   3873  HD1 PHE A 237      44.553 -26.015  20.391  1.00  1.130          H  
ATOM   3874  HD2 PHE A 237      41.434 -25.159  17.644  1.00  1.130          H  
ATOM   3875  HE1 PHE A 237      42.914 -26.034  22.216  1.00  1.130          H  
ATOM   3876  HE2 PHE A 237      39.858 -25.177  19.410  1.00  1.130          H  
ATOM   3877  HZ  PHE A 237      40.532 -25.611  21.717  1.00  1.130          H  
ATOM   3878  N   ALA A 238      44.992 -27.447  14.914  1.00  0.670          N  
ATOM   3879  CA  ALA A 238      45.749 -27.545  13.672  1.00  0.820          C  
ATOM   3880  C   ALA A 238      45.633 -26.310  12.812  1.00  0.760          C  
ATOM   3881  O   ALA A 238      44.570 -25.686  12.744  1.00  0.710          O  
ATOM   3882  CB  ALA A 238      45.264 -28.748  12.882  1.00  1.090          C  
ATOM   3883  H   ALA A 238      44.111 -27.959  14.989  1.00  0.800          H  
ATOM   3884  HA  ALA A 238      46.801 -27.680  13.927  1.00  0.980          H  
ATOM   3885 1HB  ALA A 238      45.837 -28.836  11.977  1.00  1.310          H  
ATOM   3886 2HB  ALA A 238      45.386 -29.646  13.481  1.00  1.310          H  
ATOM   3887 3HB  ALA A 238      44.211 -28.612  12.632  1.00  1.310          H  
ATOM   3888  N   LYS A 239      46.694 -25.988  12.072  1.00  0.810          N  
ATOM   3889  CA  LYS A 239      46.568 -24.878  11.141  1.00  0.830          C  
ATOM   3890  C   LYS A 239      45.717 -25.355   9.987  1.00  0.910          C  
ATOM   3891  O   LYS A 239      46.122 -26.234   9.224  1.00  1.340          O  
ATOM   3892  CB  LYS A 239      47.930 -24.390  10.643  1.00  1.150          C  
ATOM   3893  CG  LYS A 239      48.768 -23.718  11.712  1.00  1.150          C  
ATOM   3894  CD  LYS A 239      50.106 -23.202  11.178  1.00  1.150          C  
ATOM   3895  CE  LYS A 239      50.914 -22.515  12.293  1.00  1.150          C  
ATOM   3896  NZ  LYS A 239      52.220 -21.961  11.799  1.00  1.150          N  
ATOM   3897  H   LYS A 239      47.558 -26.506  12.152  1.00  0.970          H  
ATOM   3898  HA  LYS A 239      46.046 -24.051  11.631  1.00  1.000          H  
ATOM   3899 1HB  LYS A 239      48.494 -25.232  10.239  1.00  1.380          H  
ATOM   3900 2HB  LYS A 239      47.779 -23.674   9.832  1.00  1.380          H  
ATOM   3901 1HG  LYS A 239      48.201 -22.868  12.083  1.00  1.380          H  
ATOM   3902 2HG  LYS A 239      48.940 -24.406  12.537  1.00  1.380          H  
ATOM   3903 1HD  LYS A 239      50.685 -24.036  10.778  1.00  1.380          H  
ATOM   3904 2HD  LYS A 239      49.928 -22.485  10.377  1.00  1.380          H  
ATOM   3905 1HE  LYS A 239      50.320 -21.701  12.710  1.00  1.380          H  
ATOM   3906 2HE  LYS A 239      51.116 -23.242  13.079  1.00  1.380          H  
ATOM   3907 1HZ  LYS A 239      52.712 -21.522  12.567  1.00  1.380          H  
ATOM   3908 2HZ  LYS A 239      52.790 -22.704  11.421  1.00  1.380          H  
ATOM   3909 3HZ  LYS A 239      52.045 -21.271  11.079  1.00  1.380          H  
ATOM   3910  N   ASP A 240      44.553 -24.744   9.842  1.00  0.700          N  
ATOM   3911  CA  ASP A 240      43.574 -25.165   8.867  1.00  0.700          C  
ATOM   3912  C   ASP A 240      42.809 -23.959   8.337  1.00  0.630          C  
ATOM   3913  O   ASP A 240      43.106 -22.820   8.705  1.00  0.720          O  
ATOM   3914  CB  ASP A 240      42.660 -26.192   9.553  1.00  0.980          C  
ATOM   3915  CG  ASP A 240      41.951 -27.178   8.622  1.00  0.980          C  
ATOM   3916  OD1 ASP A 240      41.787 -26.842   7.470  1.00  0.980          O  
ATOM   3917  OD2 ASP A 240      41.569 -28.235   9.058  1.00  0.980          O  
ATOM   3918  H   ASP A 240      44.285 -24.014  10.511  1.00  0.840          H  
ATOM   3919  HA  ASP A 240      44.086 -25.644   8.034  1.00  0.840          H  
ATOM   3920 1HB  ASP A 240      43.249 -26.763  10.276  1.00  1.180          H  
ATOM   3921 2HB  ASP A 240      41.926 -25.646  10.121  1.00  1.180          H  
ATOM   3922  N   TYR A 241      41.873 -24.211   7.442  1.00  0.670          N  
ATOM   3923  CA  TYR A 241      41.102 -23.179   6.774  1.00  0.610          C  
ATOM   3924  C   TYR A 241      39.751 -22.883   7.423  1.00  0.470          C  
ATOM   3925  O   TYR A 241      39.127 -23.743   8.041  1.00  0.480          O  
ATOM   3926  CB  TYR A 241      40.917 -23.593   5.325  1.00  0.880          C  
ATOM   3927  CG  TYR A 241      42.222 -23.680   4.525  1.00  0.880          C  
ATOM   3928  CD1 TYR A 241      43.171 -22.684   4.602  1.00  0.880          C  
ATOM   3929  CD2 TYR A 241      42.447 -24.757   3.688  1.00  0.880          C  
ATOM   3930  CE1 TYR A 241      44.314 -22.749   3.860  1.00  0.880          C  
ATOM   3931  CE2 TYR A 241      43.603 -24.821   2.938  1.00  0.880          C  
ATOM   3932  CZ  TYR A 241      44.535 -23.819   3.028  1.00  0.880          C  
ATOM   3933  OH  TYR A 241      45.687 -23.879   2.275  1.00  0.880          O  
ATOM   3934  H   TYR A 241      41.725 -25.190   7.204  1.00  0.800          H  
ATOM   3935  HA  TYR A 241      41.664 -22.253   6.820  1.00  0.730          H  
ATOM   3936 1HB  TYR A 241      40.434 -24.571   5.294  1.00  1.050          H  
ATOM   3937 2HB  TYR A 241      40.257 -22.891   4.837  1.00  1.050          H  
ATOM   3938  HD1 TYR A 241      43.022 -21.825   5.245  1.00  1.050          H  
ATOM   3939  HD2 TYR A 241      41.714 -25.554   3.613  1.00  1.050          H  
ATOM   3940  HE1 TYR A 241      45.043 -21.943   3.933  1.00  1.050          H  
ATOM   3941  HE2 TYR A 241      43.778 -25.670   2.276  1.00  1.050          H  
ATOM   3942  HH  TYR A 241      46.296 -23.192   2.563  1.00  1.050          H  
ATOM   3943  N   TRP A 242      39.254 -21.663   7.234  1.00  0.430          N  
ATOM   3944  CA  TRP A 242      37.956 -21.286   7.779  1.00  0.410          C  
ATOM   3945  C   TRP A 242      36.854 -22.208   7.278  1.00  0.390          C  
ATOM   3946  O   TRP A 242      36.044 -22.668   8.074  1.00  0.380          O  
ATOM   3947  CB  TRP A 242      37.595 -19.835   7.427  1.00  0.580          C  
ATOM   3948  CG  TRP A 242      38.354 -18.789   8.202  1.00  0.580          C  
ATOM   3949  CD1 TRP A 242      39.516 -18.942   8.852  1.00  0.580          C  
ATOM   3950  CD2 TRP A 242      37.972 -17.417   8.416  1.00  0.580          C  
ATOM   3951  NE1 TRP A 242      39.892 -17.771   9.439  1.00  0.580          N  
ATOM   3952  CE2 TRP A 242      38.964 -16.839   9.202  1.00  0.580          C  
ATOM   3953  CE3 TRP A 242      36.893 -16.651   8.017  1.00  0.580          C  
ATOM   3954  CZ2 TRP A 242      38.908 -15.534   9.607  1.00  0.580          C  
ATOM   3955  CZ3 TRP A 242      36.831 -15.324   8.423  1.00  0.580          C  
ATOM   3956  CH2 TRP A 242      37.812 -14.783   9.200  1.00  0.580          C  
ATOM   3957  H   TRP A 242      39.817 -20.973   6.736  1.00  0.520          H  
ATOM   3958  HA  TRP A 242      38.004 -21.369   8.864  1.00  0.490          H  
ATOM   3959 1HB  TRP A 242      37.795 -19.667   6.362  1.00  0.700          H  
ATOM   3960 2HB  TRP A 242      36.531 -19.677   7.585  1.00  0.700          H  
ATOM   3961  HD1 TRP A 242      40.095 -19.852   8.898  1.00  0.700          H  
ATOM   3962  HE1 TRP A 242      40.771 -17.630   9.975  1.00  0.700          H  
ATOM   3963  HE3 TRP A 242      36.114 -17.086   7.408  1.00  0.700          H  
ATOM   3964  HZ2 TRP A 242      39.687 -15.100  10.226  1.00  0.700          H  
ATOM   3965  HZ3 TRP A 242      35.981 -14.718   8.116  1.00  0.700          H  
ATOM   3966  HH2 TRP A 242      37.727 -13.739   9.501  1.00  0.700          H  
ATOM   3967  N   LYS A 243      36.889 -22.577   5.997  1.00  0.430          N  
ATOM   3968  CA  LYS A 243      35.886 -23.455   5.378  1.00  0.490          C  
ATOM   3969  C   LYS A 243      35.783 -24.840   6.027  1.00  0.500          C  
ATOM   3970  O   LYS A 243      34.829 -25.587   5.766  1.00  0.620          O  
ATOM   3971  CB  LYS A 243      36.196 -23.621   3.899  1.00  0.660          C  
ATOM   3972  CG  LYS A 243      37.426 -24.472   3.596  1.00  0.660          C  
ATOM   3973  CD  LYS A 243      37.812 -24.453   2.121  1.00  0.660          C  
ATOM   3974  CE  LYS A 243      38.930 -25.461   1.851  1.00  0.660          C  
ATOM   3975  NZ  LYS A 243      39.486 -25.347   0.473  1.00  0.660          N  
ATOM   3976  H   LYS A 243      37.585 -22.132   5.389  1.00  0.520          H  
ATOM   3977  HA  LYS A 243      34.916 -22.978   5.474  1.00  0.590          H  
ATOM   3978 1HB  LYS A 243      35.332 -24.039   3.381  1.00  0.790          H  
ATOM   3979 2HB  LYS A 243      36.373 -22.652   3.511  1.00  0.790          H  
ATOM   3980 1HG  LYS A 243      38.258 -24.117   4.186  1.00  0.790          H  
ATOM   3981 2HG  LYS A 243      37.222 -25.500   3.872  1.00  0.790          H  
ATOM   3982 1HD  LYS A 243      36.946 -24.693   1.505  1.00  0.790          H  
ATOM   3983 2HD  LYS A 243      38.173 -23.455   1.852  1.00  0.790          H  
ATOM   3984 1HE  LYS A 243      39.723 -25.311   2.567  1.00  0.790          H  
ATOM   3985 2HE  LYS A 243      38.521 -26.463   1.983  1.00  0.790          H  
ATOM   3986 1HZ  LYS A 243      40.212 -26.034   0.340  1.00  0.790          H  
ATOM   3987 2HZ  LYS A 243      38.764 -25.482  -0.216  1.00  0.790          H  
ATOM   3988 3HZ  LYS A 243      39.893 -24.405   0.389  1.00  0.790          H  
ATOM   3989  N   ASN A 244      36.796 -25.233   6.808  1.00  0.470          N  
ATOM   3990  CA  ASN A 244      36.777 -26.531   7.442  1.00  0.510          C  
ATOM   3991  C   ASN A 244      36.231 -26.444   8.868  1.00  0.430          C  
ATOM   3992  O   ASN A 244      36.221 -27.441   9.593  1.00  0.470          O  
ATOM   3993  CB  ASN A 244      38.145 -27.172   7.370  1.00  0.700          C  
ATOM   3994  CG  ASN A 244      38.507 -27.553   5.926  1.00  0.700          C  
ATOM   3995  OD1 ASN A 244      37.634 -27.797   5.072  1.00  0.700          O  
ATOM   3996  ND2 ASN A 244      39.778 -27.634   5.642  1.00  0.700          N  
ATOM   3997  H   ASN A 244      37.568 -24.596   7.024  1.00  0.560          H  
ATOM   3998  HA  ASN A 244      36.090 -27.172   6.892  1.00  0.610          H  
ATOM   3999 1HB  ASN A 244      38.896 -26.468   7.747  1.00  0.840          H  
ATOM   4000 2HB  ASN A 244      38.184 -28.060   8.000  1.00  0.840          H  
ATOM   4001 1HD2 ASN A 244      40.073 -27.889   4.727  1.00  0.840          H  
ATOM   4002 2HD2 ASN A 244      40.480 -27.457   6.356  1.00  0.840          H  
ATOM   4003  N   VAL A 245      35.745 -25.256   9.243  1.00  0.370          N  
ATOM   4004  CA  VAL A 245      35.098 -25.030  10.525  1.00  0.360          C  
ATOM   4005  C   VAL A 245      33.648 -25.458  10.435  1.00  0.410          C  
ATOM   4006  O   VAL A 245      32.905 -25.038   9.537  1.00  0.630          O  
ATOM   4007  CB  VAL A 245      35.147 -23.531  10.941  1.00  0.510          C  
ATOM   4008  CG1 VAL A 245      34.340 -23.293  12.198  1.00  0.510          C  
ATOM   4009  CG2 VAL A 245      36.575 -23.108  11.192  1.00  0.510          C  
ATOM   4010  H   VAL A 245      35.820 -24.464   8.601  1.00  0.440          H  
ATOM   4011  HA  VAL A 245      35.597 -25.633  11.287  1.00  0.430          H  
ATOM   4012  HB  VAL A 245      34.733 -22.934  10.160  1.00  0.610          H  
ATOM   4013 1HG1 VAL A 245      34.395 -22.239  12.462  1.00  0.610          H  
ATOM   4014 2HG1 VAL A 245      33.298 -23.559  12.041  1.00  0.610          H  
ATOM   4015 3HG1 VAL A 245      34.738 -23.897  13.001  1.00  0.610          H  
ATOM   4016 1HG2 VAL A 245      36.603 -22.057  11.472  1.00  0.610          H  
ATOM   4017 2HG2 VAL A 245      36.989 -23.708  11.992  1.00  0.610          H  
ATOM   4018 3HG2 VAL A 245      37.155 -23.256  10.289  1.00  0.610          H  
ATOM   4019  N   LYS A 246      33.223 -26.285  11.374  1.00  0.360          N  
ATOM   4020  CA  LYS A 246      31.850 -26.743  11.407  1.00  0.370          C  
ATOM   4021  C   LYS A 246      31.230 -26.435  12.763  1.00  0.330          C  
ATOM   4022  O   LYS A 246      31.921 -26.348  13.780  1.00  0.330          O  
ATOM   4023  CB  LYS A 246      31.814 -28.237  11.096  1.00  0.510          C  
ATOM   4024  CG  LYS A 246      30.443 -28.891  11.006  1.00  0.510          C  
ATOM   4025  CD  LYS A 246      30.604 -30.346  10.608  1.00  0.510          C  
ATOM   4026  CE  LYS A 246      29.278 -31.054  10.508  1.00  0.510          C  
ATOM   4027  NZ  LYS A 246      29.453 -32.481  10.139  1.00  0.510          N  
ATOM   4028  H   LYS A 246      33.891 -26.674  12.062  1.00  0.430          H  
ATOM   4029  HA  LYS A 246      31.276 -26.216  10.646  1.00  0.440          H  
ATOM   4030 1HB  LYS A 246      32.329 -28.411  10.152  1.00  0.620          H  
ATOM   4031 2HB  LYS A 246      32.379 -28.767  11.871  1.00  0.620          H  
ATOM   4032 1HG  LYS A 246      29.944 -28.862  11.975  1.00  0.620          H  
ATOM   4033 2HG  LYS A 246      29.821 -28.368  10.271  1.00  0.620          H  
ATOM   4034 1HD  LYS A 246      31.107 -30.405   9.642  1.00  0.620          H  
ATOM   4035 2HD  LYS A 246      31.219 -30.854  11.352  1.00  0.620          H  
ATOM   4036 1HE  LYS A 246      28.762 -30.996  11.466  1.00  0.620          H  
ATOM   4037 2HE  LYS A 246      28.664 -30.565   9.747  1.00  0.620          H  
ATOM   4038 1HZ  LYS A 246      28.522 -32.922  10.074  1.00  0.620          H  
ATOM   4039 2HZ  LYS A 246      29.912 -32.549   9.247  1.00  0.620          H  
ATOM   4040 3HZ  LYS A 246      30.002 -32.954  10.837  1.00  0.620          H  
ATOM   4041  N   VAL A 247      29.924 -26.271  12.784  1.00  0.320          N  
ATOM   4042  CA  VAL A 247      29.251 -26.048  14.046  1.00  0.320          C  
ATOM   4043  C   VAL A 247      29.532 -27.257  14.950  1.00  0.330          C  
ATOM   4044  O   VAL A 247      29.388 -28.402  14.523  1.00  0.350          O  
ATOM   4045  CB  VAL A 247      27.749 -25.841  13.789  1.00  0.450          C  
ATOM   4046  CG1 VAL A 247      27.019 -25.775  15.012  1.00  0.450          C  
ATOM   4047  CG2 VAL A 247      27.529 -24.562  13.045  1.00  0.450          C  
ATOM   4048  H   VAL A 247      29.408 -26.320  11.916  1.00  0.380          H  
ATOM   4049  HA  VAL A 247      29.656 -25.155  14.517  1.00  0.380          H  
ATOM   4050  HB  VAL A 247      27.379 -26.669  13.230  1.00  0.540          H  
ATOM   4051 1HG1 VAL A 247      25.966 -25.628  14.803  1.00  0.540          H  
ATOM   4052 2HG1 VAL A 247      27.147 -26.690  15.528  1.00  0.540          H  
ATOM   4053 3HG1 VAL A 247      27.379 -24.950  15.612  1.00  0.540          H  
ATOM   4054 1HG2 VAL A 247      26.467 -24.414  12.864  1.00  0.540          H  
ATOM   4055 2HG2 VAL A 247      27.908 -23.741  13.641  1.00  0.540          H  
ATOM   4056 3HG2 VAL A 247      28.046 -24.599  12.101  1.00  0.540          H  
ATOM   4057  N   GLY A 248      29.951 -26.984  16.191  1.00  0.330          N  
ATOM   4058  CA  GLY A 248      30.336 -27.994  17.185  1.00  0.370          C  
ATOM   4059  C   GLY A 248      31.854 -28.102  17.387  1.00  0.380          C  
ATOM   4060  O   GLY A 248      32.306 -28.648  18.399  1.00  0.410          O  
ATOM   4061  H   GLY A 248      29.998 -26.000  16.467  1.00  0.400          H  
ATOM   4062 1HA  GLY A 248      29.878 -27.758  18.136  1.00  0.440          H  
ATOM   4063 2HA  GLY A 248      29.944 -28.965  16.886  1.00  0.440          H  
ATOM   4064  N   ASP A 249      32.633 -27.562  16.449  1.00  0.360          N  
ATOM   4065  CA  ASP A 249      34.091 -27.540  16.530  1.00  0.380          C  
ATOM   4066  C   ASP A 249      34.579 -26.489  17.497  1.00  0.380          C  
ATOM   4067  O   ASP A 249      33.868 -25.520  17.784  1.00  0.380          O  
ATOM   4068  CB  ASP A 249      34.729 -27.233  15.177  1.00  0.520          C  
ATOM   4069  CG  ASP A 249      34.697 -28.361  14.196  1.00  0.520          C  
ATOM   4070  OD1 ASP A 249      34.563 -29.500  14.588  1.00  0.520          O  
ATOM   4071  OD2 ASP A 249      34.781 -28.070  13.025  1.00  0.520          O  
ATOM   4072  H   ASP A 249      32.200 -27.145  15.617  1.00  0.430          H  
ATOM   4073  HA  ASP A 249      34.434 -28.515  16.876  1.00  0.460          H  
ATOM   4074 1HB  ASP A 249      34.222 -26.376  14.737  1.00  0.630          H  
ATOM   4075 2HB  ASP A 249      35.770 -26.938  15.329  1.00  0.630          H  
ATOM   4076  N   ILE A 250      35.798 -26.682  18.003  1.00  0.400          N  
ATOM   4077  CA  ILE A 250      36.410 -25.668  18.852  1.00  0.410          C  
ATOM   4078  C   ILE A 250      37.456 -25.008  18.012  1.00  0.380          C  
ATOM   4079  O   ILE A 250      38.303 -25.668  17.391  1.00  0.410          O  
ATOM   4080  CB  ILE A 250      37.072 -26.215  20.125  1.00  0.570          C  
ATOM   4081  CG1 ILE A 250      36.109 -27.090  20.840  1.00  0.570          C  
ATOM   4082  CG2 ILE A 250      37.519 -25.007  21.064  1.00  0.570          C  
ATOM   4083  CD1 ILE A 250      34.850 -26.477  21.281  1.00  0.570          C  
ATOM   4084  H   ILE A 250      36.305 -27.522  17.751  1.00  0.480          H  
ATOM   4085  HA  ILE A 250      35.681 -24.912  19.114  1.00  0.490          H  
ATOM   4086  HB  ILE A 250      37.936 -26.815  19.863  1.00  0.680          H  
ATOM   4087 1HG1 ILE A 250      35.846 -27.875  20.160  1.00  0.680          H  
ATOM   4088 2HG1 ILE A 250      36.597 -27.515  21.694  1.00  0.680          H  
ATOM   4089 1HG2 ILE A 250      37.983 -25.388  21.962  1.00  0.680          H  
ATOM   4090 2HG2 ILE A 250      38.221 -24.365  20.560  1.00  0.680          H  
ATOM   4091 3HG2 ILE A 250      36.666 -24.403  21.339  1.00  0.680          H  
ATOM   4092 1HD1 ILE A 250      34.247 -27.225  21.744  1.00  0.680          H  
ATOM   4093 2HD1 ILE A 250      35.035 -25.691  21.982  1.00  0.680          H  
ATOM   4094 3HD1 ILE A 250      34.329 -26.096  20.436  1.00  0.680          H  
ATOM   4095  N   VAL A 251      37.372 -23.703  17.959  1.00  0.360          N  
ATOM   4096  CA  VAL A 251      38.285 -22.963  17.138  1.00  0.350          C  
ATOM   4097  C   VAL A 251      39.042 -21.925  17.955  1.00  0.340          C  
ATOM   4098  O   VAL A 251      38.486 -21.198  18.790  1.00  0.330          O  
ATOM   4099  CB  VAL A 251      37.531 -22.369  15.942  1.00  0.490          C  
ATOM   4100  CG1 VAL A 251      38.461 -21.596  15.070  1.00  0.490          C  
ATOM   4101  CG2 VAL A 251      36.889 -23.499  15.134  1.00  0.490          C  
ATOM   4102  H   VAL A 251      36.646 -23.239  18.518  1.00  0.430          H  
ATOM   4103  HA  VAL A 251      39.023 -23.653  16.734  1.00  0.420          H  
ATOM   4104  HB  VAL A 251      36.759 -21.697  16.296  1.00  0.590          H  
ATOM   4105 1HG1 VAL A 251      37.905 -21.223  14.245  1.00  0.590          H  
ATOM   4106 2HG1 VAL A 251      38.915 -20.766  15.615  1.00  0.590          H  
ATOM   4107 3HG1 VAL A 251      39.249 -22.253  14.696  1.00  0.590          H  
ATOM   4108 1HG2 VAL A 251      36.373 -23.061  14.305  1.00  0.590          H  
ATOM   4109 2HG2 VAL A 251      37.660 -24.170  14.778  1.00  0.590          H  
ATOM   4110 3HG2 VAL A 251      36.181 -24.053  15.745  1.00  0.590          H  
ATOM   4111  N   ARG A 252      40.351 -21.947  17.766  1.00  0.350          N  
ATOM   4112  CA  ARG A 252      41.264 -21.054  18.442  1.00  0.360          C  
ATOM   4113  C   ARG A 252      41.658 -19.898  17.532  1.00  0.380          C  
ATOM   4114  O   ARG A 252      41.988 -20.066  16.341  1.00  0.480          O  
ATOM   4115  CB  ARG A 252      42.477 -21.813  18.962  1.00  0.500          C  
ATOM   4116  CG  ARG A 252      43.503 -20.976  19.718  1.00  0.500          C  
ATOM   4117  CD  ARG A 252      44.556 -21.823  20.308  1.00  0.500          C  
ATOM   4118  NE  ARG A 252      45.564 -21.019  21.002  1.00  0.500          N  
ATOM   4119  CZ  ARG A 252      46.719 -21.493  21.518  1.00  0.500          C  
ATOM   4120  NH1 ARG A 252      47.018 -22.772  21.421  1.00  0.500          N  
ATOM   4121  NH2 ARG A 252      47.558 -20.669  22.119  1.00  0.500          N  
ATOM   4122  H   ARG A 252      40.701 -22.588  17.055  1.00  0.420          H  
ATOM   4123  HA  ARG A 252      40.757 -20.631  19.307  1.00  0.430          H  
ATOM   4124 1HB  ARG A 252      42.133 -22.575  19.654  1.00  0.600          H  
ATOM   4125 2HB  ARG A 252      42.971 -22.329  18.161  1.00  0.600          H  
ATOM   4126 1HG  ARG A 252      43.984 -20.273  19.037  1.00  0.600          H  
ATOM   4127 2HG  ARG A 252      43.013 -20.422  20.522  1.00  0.600          H  
ATOM   4128 1HD  ARG A 252      44.103 -22.509  21.029  1.00  0.600          H  
ATOM   4129 2HD  ARG A 252      45.044 -22.390  19.514  1.00  0.600          H  
ATOM   4130  HE  ARG A 252      45.382 -20.026  21.103  1.00  0.600          H  
ATOM   4131 1HH1 ARG A 252      46.387 -23.407  20.961  1.00  0.600          H  
ATOM   4132 2HH1 ARG A 252      47.886 -23.118  21.806  1.00  0.600          H  
ATOM   4133 1HH2 ARG A 252      47.332 -19.685  22.190  1.00  0.600          H  
ATOM   4134 2HH2 ARG A 252      48.423 -21.017  22.501  1.00  0.600          H  
ATOM   4135  N   VAL A 253      41.617 -18.713  18.125  1.00  0.350          N  
ATOM   4136  CA  VAL A 253      41.929 -17.480  17.435  1.00  0.370          C  
ATOM   4137  C   VAL A 253      43.064 -16.749  18.177  1.00  0.370          C  
ATOM   4138  O   VAL A 253      43.058 -16.651  19.412  1.00  0.350          O  
ATOM   4139  CB  VAL A 253      40.651 -16.611  17.351  1.00  0.510          C  
ATOM   4140  CG1 VAL A 253      40.955 -15.330  16.593  1.00  0.510          C  
ATOM   4141  CG2 VAL A 253      39.498 -17.404  16.701  1.00  0.510          C  
ATOM   4142  H   VAL A 253      41.323 -18.673  19.108  1.00  0.420          H  
ATOM   4143  HA  VAL A 253      42.267 -17.709  16.423  1.00  0.440          H  
ATOM   4144  HB  VAL A 253      40.352 -16.339  18.347  1.00  0.610          H  
ATOM   4145 1HG1 VAL A 253      40.104 -14.704  16.537  1.00  0.610          H  
ATOM   4146 2HG1 VAL A 253      41.744 -14.776  17.078  1.00  0.610          H  
ATOM   4147 3HG1 VAL A 253      41.261 -15.587  15.577  1.00  0.610          H  
ATOM   4148 1HG2 VAL A 253      38.610 -16.784  16.670  1.00  0.610          H  
ATOM   4149 2HG2 VAL A 253      39.785 -17.693  15.694  1.00  0.610          H  
ATOM   4150 3HG2 VAL A 253      39.281 -18.301  17.285  1.00  0.610          H  
ATOM   4151  N   HIS A 254      44.070 -16.291  17.426  1.00  0.410          N  
ATOM   4152  CA  HIS A 254      45.230 -15.580  17.998  1.00  0.430          C  
ATOM   4153  C   HIS A 254      44.985 -14.078  18.186  1.00  0.410          C  
ATOM   4154  O   HIS A 254      43.938 -13.533  17.835  1.00  0.450          O  
ATOM   4155  CB  HIS A 254      46.472 -15.709  17.102  1.00  0.590          C  
ATOM   4156  CG  HIS A 254      47.000 -17.070  16.927  1.00  0.590          C  
ATOM   4157  ND1 HIS A 254      47.604 -17.787  17.941  1.00  0.590          N  
ATOM   4158  CD2 HIS A 254      47.025 -17.854  15.844  1.00  0.590          C  
ATOM   4159  CE1 HIS A 254      47.972 -18.965  17.469  1.00  0.590          C  
ATOM   4160  NE2 HIS A 254      47.631 -19.017  16.204  1.00  0.590          N  
ATOM   4161  H   HIS A 254      44.006 -16.415  16.403  1.00  0.490          H  
ATOM   4162  HA  HIS A 254      45.471 -16.003  18.972  1.00  0.520          H  
ATOM   4163 1HB  HIS A 254      46.256 -15.321  16.119  1.00  0.710          H  
ATOM   4164 2HB  HIS A 254      47.276 -15.102  17.509  1.00  0.710          H  
ATOM   4165  HD2 HIS A 254      46.630 -17.610  14.854  1.00  0.710          H  
ATOM   4166  HE1 HIS A 254      48.467 -19.758  18.027  1.00  0.710          H  
ATOM   4167  HE2 HIS A 254      47.759 -19.800  15.553  1.00  0.710          H  
ATOM   4168  N   ASN A 255      45.945 -13.397  18.781  1.00  0.420          N  
ATOM   4169  CA  ASN A 255      45.826 -11.954  18.917  1.00  0.420          C  
ATOM   4170  C   ASN A 255      45.835 -11.286  17.532  1.00  0.420          C  
ATOM   4171  O   ASN A 255      46.713 -11.569  16.715  1.00  0.430          O  
ATOM   4172  CB  ASN A 255      46.930 -11.402  19.771  1.00  0.590          C  
ATOM   4173  CG  ASN A 255      46.696  -9.976  20.116  1.00  0.590          C  
ATOM   4174  OD1 ASN A 255      45.615  -9.603  20.609  1.00  0.590          O  
ATOM   4175  ND2 ASN A 255      47.677  -9.159  19.864  1.00  0.590          N  
ATOM   4176  H   ASN A 255      46.778 -13.877  19.106  1.00  0.500          H  
ATOM   4177  HA  ASN A 255      44.865 -11.722  19.382  1.00  0.500          H  
ATOM   4178 1HB  ASN A 255      47.014 -11.989  20.674  1.00  0.710          H  
ATOM   4179 2HB  ASN A 255      47.877 -11.481  19.239  1.00  0.710          H  
ATOM   4180 1HD2 ASN A 255      47.588  -8.185  20.063  1.00  0.710          H  
ATOM   4181 2HD2 ASN A 255      48.525  -9.510  19.461  1.00  0.710          H  
ATOM   4182  N   ASN A 256      44.864 -10.397  17.290  1.00  0.420          N  
ATOM   4183  CA  ASN A 256      44.637  -9.616  16.060  1.00  0.420          C  
ATOM   4184  C   ASN A 256      44.216 -10.489  14.882  1.00  0.400          C  
ATOM   4185  O   ASN A 256      44.213 -10.054  13.726  1.00  0.610          O  
ATOM   4186  CB  ASN A 256      45.870  -8.823  15.684  1.00  0.590          C  
ATOM   4187  CG  ASN A 256      46.340  -7.943  16.781  1.00  0.590          C  
ATOM   4188  OD1 ASN A 256      45.558  -7.394  17.573  1.00  0.590          O  
ATOM   4189  ND2 ASN A 256      47.634  -7.781  16.846  1.00  0.590          N  
ATOM   4190  H   ASN A 256      44.163 -10.250  18.010  1.00  0.500          H  
ATOM   4191  HA  ASN A 256      43.820  -8.922  16.248  1.00  0.500          H  
ATOM   4192 1HB  ASN A 256      46.675  -9.488  15.386  1.00  0.710          H  
ATOM   4193 2HB  ASN A 256      45.639  -8.194  14.822  1.00  0.710          H  
ATOM   4194 1HD2 ASN A 256      48.034  -7.202  17.552  1.00  0.710          H  
ATOM   4195 2HD2 ASN A 256      48.225  -8.245  16.184  1.00  0.710          H  
ATOM   4196  N   ASP A 257      43.845 -11.718  15.193  1.00  0.460          N  
ATOM   4197  CA  ASP A 257      43.358 -12.726  14.274  1.00  0.390          C  
ATOM   4198  C   ASP A 257      41.833 -12.612  14.178  1.00  0.320          C  
ATOM   4199  O   ASP A 257      41.131 -12.458  15.188  1.00  0.440          O  
ATOM   4200  CB  ASP A 257      43.865 -14.077  14.744  1.00  0.570          C  
ATOM   4201  CG  ASP A 257      43.659 -15.313  13.890  1.00  0.570          C  
ATOM   4202  OD1 ASP A 257      43.535 -15.222  12.679  1.00  0.570          O  
ATOM   4203  OD2 ASP A 257      43.683 -16.386  14.512  1.00  0.570          O  
ATOM   4204  H   ASP A 257      43.900 -11.997  16.176  1.00  0.550          H  
ATOM   4205  HA  ASP A 257      43.778 -12.528  13.288  1.00  0.470          H  
ATOM   4206 1HB  ASP A 257      44.928 -13.969  14.901  1.00  0.690          H  
ATOM   4207 2HB  ASP A 257      43.429 -14.262  15.682  1.00  0.690          H  
ATOM   4208  N   GLU A 258      41.336 -12.530  12.960  1.00  0.370          N  
ATOM   4209  CA  GLU A 258      39.910 -12.368  12.695  1.00  0.330          C  
ATOM   4210  C   GLU A 258      39.140 -13.595  13.197  1.00  0.300          C  
ATOM   4211  O   GLU A 258      39.651 -14.712  13.118  1.00  0.330          O  
ATOM   4212  CB  GLU A 258      39.692 -12.176  11.196  1.00  0.480          C  
ATOM   4213  CG  GLU A 258      40.263 -10.883  10.602  1.00  0.480          C  
ATOM   4214  CD  GLU A 258      40.036 -10.801   9.107  1.00  0.480          C  
ATOM   4215  OE1 GLU A 258      39.061 -11.358   8.641  1.00  0.480          O  
ATOM   4216  OE2 GLU A 258      40.847 -10.211   8.432  1.00  0.480          O  
ATOM   4217  H   GLU A 258      41.972 -12.648  12.182  1.00  0.440          H  
ATOM   4218  HA  GLU A 258      39.551 -11.485  13.209  1.00  0.400          H  
ATOM   4219 1HB  GLU A 258      40.171 -12.987  10.667  1.00  0.570          H  
ATOM   4220 2HB  GLU A 258      38.627 -12.213  10.977  1.00  0.570          H  
ATOM   4221 1HG  GLU A 258      39.780 -10.025  11.081  1.00  0.570          H  
ATOM   4222 2HG  GLU A 258      41.330 -10.820  10.813  1.00  0.570          H  
ATOM   4223  N   ILE A 259      37.918 -13.400  13.696  1.00  0.290          N  
ATOM   4224  CA  ILE A 259      37.098 -14.517  14.163  1.00  0.300          C  
ATOM   4225  C   ILE A 259      36.485 -15.252  12.954  1.00  0.300          C  
ATOM   4226  O   ILE A 259      35.846 -14.608  12.144  1.00  0.330          O  
ATOM   4227  CB  ILE A 259      35.917 -13.983  15.030  1.00  0.420          C  
ATOM   4228  CG1 ILE A 259      36.376 -13.177  16.288  1.00  0.420          C  
ATOM   4229  CG2 ILE A 259      34.960 -15.106  15.440  1.00  0.420          C  
ATOM   4230  CD1 ILE A 259      37.177 -13.907  17.279  1.00  0.420          C  
ATOM   4231  H   ILE A 259      37.541 -12.446  13.746  1.00  0.350          H  
ATOM   4232  HA  ILE A 259      37.731 -15.168  14.747  1.00  0.360          H  
ATOM   4233  HB  ILE A 259      35.362 -13.269  14.417  1.00  0.500          H  
ATOM   4234 1HG1 ILE A 259      36.959 -12.322  15.965  1.00  0.500          H  
ATOM   4235 2HG1 ILE A 259      35.480 -12.818  16.790  1.00  0.500          H  
ATOM   4236 1HG2 ILE A 259      34.125 -14.688  15.995  1.00  0.500          H  
ATOM   4237 2HG2 ILE A 259      34.579 -15.590  14.565  1.00  0.500          H  
ATOM   4238 3HG2 ILE A 259      35.461 -15.830  16.057  1.00  0.500          H  
ATOM   4239 1HD1 ILE A 259      37.408 -13.237  18.104  1.00  0.500          H  
ATOM   4240 2HD1 ILE A 259      36.622 -14.749  17.648  1.00  0.500          H  
ATOM   4241 3HD1 ILE A 259      38.069 -14.241  16.829  1.00  0.500          H  
ATOM   4242  N   PRO A 260      36.675 -16.572  12.779  1.00  0.300          N  
ATOM   4243  CA  PRO A 260      36.137 -17.347  11.671  1.00  0.280          C  
ATOM   4244  C   PRO A 260      34.656 -17.714  11.707  1.00  0.280          C  
ATOM   4245  O   PRO A 260      34.073 -18.015  10.671  1.00  0.320          O  
ATOM   4246  CB  PRO A 260      36.964 -18.630  11.769  1.00  0.420          C  
ATOM   4247  CG  PRO A 260      37.324 -18.733  13.204  1.00  0.420          C  
ATOM   4248  CD  PRO A 260      37.512 -17.322  13.684  1.00  0.420          C  
ATOM   4249  HA  PRO A 260      36.357 -16.815  10.750  1.00  0.340          H  
ATOM   4250 1HB  PRO A 260      36.370 -19.484  11.412  1.00  0.500          H  
ATOM   4251 2HB  PRO A 260      37.839 -18.571  11.140  1.00  0.500          H  
ATOM   4252 1HG  PRO A 260      36.555 -19.293  13.755  1.00  0.500          H  
ATOM   4253 2HG  PRO A 260      38.248 -19.287  13.286  1.00  0.500          H  
ATOM   4254 1HD  PRO A 260      37.150 -17.254  14.710  1.00  0.500          H  
ATOM   4255 2HD  PRO A 260      38.569 -17.008  13.578  1.00  0.500          H  
ATOM   4256  N   ALA A 261      34.034 -17.718  12.874  1.00  0.270          N  
ATOM   4257  CA  ALA A 261      32.663 -18.194  12.977  1.00  0.270          C  
ATOM   4258  C   ALA A 261      32.060 -17.684  14.267  1.00  0.250          C  
ATOM   4259  O   ALA A 261      32.792 -17.266  15.161  1.00  0.250          O  
ATOM   4260  CB  ALA A 261      32.620 -19.706  12.903  1.00  0.380          C  
ATOM   4261  H   ALA A 261      34.500 -17.458  13.729  1.00  0.320          H  
ATOM   4262  HA  ALA A 261      32.088 -17.782  12.147  1.00  0.320          H  
ATOM   4263 1HB  ALA A 261      31.591 -20.032  12.963  1.00  0.450          H  
ATOM   4264 2HB  ALA A 261      33.044 -20.045  11.964  1.00  0.450          H  
ATOM   4265 3HB  ALA A 261      33.188 -20.120  13.726  1.00  0.450          H  
ATOM   4266  N   ASP A 262      30.738 -17.720  14.387  1.00  0.240          N  
ATOM   4267  CA  ASP A 262      30.105 -17.267  15.619  1.00  0.240          C  
ATOM   4268  C   ASP A 262      30.283 -18.358  16.681  1.00  0.260          C  
ATOM   4269  O   ASP A 262      29.750 -19.468  16.522  1.00  0.270          O  
ATOM   4270  CB  ASP A 262      28.614 -16.954  15.384  1.00  0.340          C  
ATOM   4271  CG  ASP A 262      28.299 -15.667  14.475  1.00  0.340          C  
ATOM   4272  OD1 ASP A 262      29.181 -14.858  14.193  1.00  0.340          O  
ATOM   4273  OD2 ASP A 262      27.133 -15.497  14.113  1.00  0.340          O  
ATOM   4274  H   ASP A 262      30.161 -18.129  13.649  1.00  0.290          H  
ATOM   4275  HA  ASP A 262      30.603 -16.365  15.959  1.00  0.290          H  
ATOM   4276 1HB  ASP A 262      28.168 -17.816  14.913  1.00  0.400          H  
ATOM   4277 2HB  ASP A 262      28.116 -16.830  16.335  1.00  0.400          H  
ATOM   4278  N   MET A 263      31.009 -18.036  17.769  1.00  0.260          N  
ATOM   4279  CA  MET A 263      31.355 -19.027  18.800  1.00  0.290          C  
ATOM   4280  C   MET A 263      31.199 -18.616  20.274  1.00  0.280          C  
ATOM   4281  O   MET A 263      31.423 -17.465  20.669  1.00  0.280          O  
ATOM   4282  CB  MET A 263      32.809 -19.464  18.575  1.00  0.390          C  
ATOM   4283  CG  MET A 263      33.847 -18.344  18.726  1.00  0.390          C  
ATOM   4284  SD  MET A 263      35.559 -18.854  18.348  1.00  0.390          S  
ATOM   4285  CE  MET A 263      35.558 -19.036  16.565  1.00  0.390          C  
ATOM   4286  H   MET A 263      31.360 -17.074  17.835  1.00  0.310          H  
ATOM   4287  HA  MET A 263      30.701 -19.877  18.654  1.00  0.350          H  
ATOM   4288 1HB  MET A 263      33.064 -20.244  19.277  1.00  0.470          H  
ATOM   4289 2HB  MET A 263      32.900 -19.865  17.589  1.00  0.470          H  
ATOM   4290 1HG  MET A 263      33.577 -17.519  18.056  1.00  0.470          H  
ATOM   4291 2HG  MET A 263      33.825 -17.972  19.748  1.00  0.470          H  
ATOM   4292 1HE  MET A 263      36.556 -19.318  16.239  1.00  0.470          H  
ATOM   4293 2HE  MET A 263      34.855 -19.801  16.271  1.00  0.470          H  
ATOM   4294 3HE  MET A 263      35.272 -18.102  16.104  1.00  0.470          H  
ATOM   4295  N   ILE A 264      30.918 -19.613  21.113  1.00  0.290          N  
ATOM   4296  CA  ILE A 264      30.785 -19.434  22.554  1.00  0.300          C  
ATOM   4297  C   ILE A 264      32.153 -19.398  23.162  1.00  0.300          C  
ATOM   4298  O   ILE A 264      32.914 -20.359  23.045  1.00  0.290          O  
ATOM   4299  CB  ILE A 264      29.994 -20.607  23.209  1.00  0.420          C  
ATOM   4300  CG1 ILE A 264      28.525 -20.595  22.780  1.00  0.420          C  
ATOM   4301  CG2 ILE A 264      30.106 -20.590  24.749  1.00  0.420          C  
ATOM   4302  CD1 ILE A 264      28.232 -21.404  21.552  1.00  0.420          C  
ATOM   4303  H   ILE A 264      30.781 -20.540  20.711  1.00  0.350          H  
ATOM   4304  HA  ILE A 264      30.286 -18.487  22.760  1.00  0.360          H  
ATOM   4305  HB  ILE A 264      30.414 -21.547  22.848  1.00  0.500          H  
ATOM   4306 1HG1 ILE A 264      27.923 -20.985  23.597  1.00  0.500          H  
ATOM   4307 2HG1 ILE A 264      28.222 -19.564  22.585  1.00  0.500          H  
ATOM   4308 1HG2 ILE A 264      29.561 -21.440  25.154  1.00  0.500          H  
ATOM   4309 2HG2 ILE A 264      31.149 -20.660  25.067  1.00  0.500          H  
ATOM   4310 3HG2 ILE A 264      29.683 -19.666  25.138  1.00  0.500          H  
ATOM   4311 1HD1 ILE A 264      27.170 -21.334  21.347  1.00  0.500          H  
ATOM   4312 2HD1 ILE A 264      28.785 -21.033  20.704  1.00  0.500          H  
ATOM   4313 3HD1 ILE A 264      28.500 -22.447  21.711  1.00  0.500          H  
ATOM   4314  N   LEU A 265      32.470 -18.307  23.841  1.00  0.330          N  
ATOM   4315  CA  LEU A 265      33.794 -18.175  24.396  1.00  0.340          C  
ATOM   4316  C   LEU A 265      33.928 -19.090  25.599  1.00  0.360          C  
ATOM   4317  O   LEU A 265      33.143 -19.006  26.554  1.00  0.390          O  
ATOM   4318  CB  LEU A 265      34.038 -16.696  24.749  1.00  0.470          C  
ATOM   4319  CG  LEU A 265      35.400 -16.308  25.309  1.00  0.470          C  
ATOM   4320  CD1 LEU A 265      36.461 -16.549  24.300  1.00  0.470          C  
ATOM   4321  CD2 LEU A 265      35.380 -14.814  25.686  1.00  0.470          C  
ATOM   4322  H   LEU A 265      31.795 -17.541  23.942  1.00  0.400          H  
ATOM   4323  HA  LEU A 265      34.510 -18.491  23.642  1.00  0.410          H  
ATOM   4324 1HB  LEU A 265      33.876 -16.127  23.860  1.00  0.570          H  
ATOM   4325 2HB  LEU A 265      33.277 -16.390  25.473  1.00  0.570          H  
ATOM   4326  HG  LEU A 265      35.614 -16.910  26.167  1.00  0.570          H  
ATOM   4327 1HD1 LEU A 265      37.386 -16.277  24.718  1.00  0.570          H  
ATOM   4328 2HD1 LEU A 265      36.507 -17.584  24.021  1.00  0.570          H  
ATOM   4329 3HD1 LEU A 265      36.266 -15.948  23.431  1.00  0.570          H  
ATOM   4330 1HD2 LEU A 265      36.341 -14.521  26.108  1.00  0.570          H  
ATOM   4331 2HD2 LEU A 265      35.174 -14.222  24.806  1.00  0.570          H  
ATOM   4332 3HD2 LEU A 265      34.619 -14.638  26.392  1.00  0.570          H  
ATOM   4333  N   LEU A 266      34.899 -19.994  25.526  1.00  0.370          N  
ATOM   4334  CA  LEU A 266      35.100 -20.963  26.584  1.00  0.410          C  
ATOM   4335  C   LEU A 266      36.186 -20.476  27.500  1.00  0.370          C  
ATOM   4336  O   LEU A 266      36.086 -20.627  28.719  1.00  0.370          O  
ATOM   4337  CB  LEU A 266      35.450 -22.329  25.987  1.00  0.560          C  
ATOM   4338  CG  LEU A 266      34.361 -22.965  25.088  1.00  0.560          C  
ATOM   4339  CD1 LEU A 266      34.912 -24.199  24.473  1.00  0.560          C  
ATOM   4340  CD2 LEU A 266      33.105 -23.294  25.876  1.00  0.560          C  
ATOM   4341  H   LEU A 266      35.529 -19.994  24.718  1.00  0.440          H  
ATOM   4342  HA  LEU A 266      34.188 -21.041  27.164  1.00  0.490          H  
ATOM   4343 1HB  LEU A 266      36.351 -22.212  25.383  1.00  0.670          H  
ATOM   4344 2HB  LEU A 266      35.670 -23.019  26.794  1.00  0.670          H  
ATOM   4345  HG  LEU A 266      34.091 -22.281  24.318  1.00  0.670          H  
ATOM   4346 1HD1 LEU A 266      34.164 -24.613  23.837  1.00  0.670          H  
ATOM   4347 2HD1 LEU A 266      35.796 -23.956  23.881  1.00  0.670          H  
ATOM   4348 3HD1 LEU A 266      35.173 -24.910  25.251  1.00  0.670          H  
ATOM   4349 1HD2 LEU A 266      32.387 -23.734  25.194  1.00  0.670          H  
ATOM   4350 2HD2 LEU A 266      33.339 -24.002  26.671  1.00  0.670          H  
ATOM   4351 3HD2 LEU A 266      32.673 -22.397  26.312  1.00  0.670          H  
ATOM   4352  N   SER A 267      37.212 -19.871  26.913  1.00  0.370          N  
ATOM   4353  CA  SER A 267      38.324 -19.360  27.702  1.00  0.360          C  
ATOM   4354  C   SER A 267      39.196 -18.381  26.938  1.00  0.360          C  
ATOM   4355  O   SER A 267      39.192 -18.352  25.700  1.00  0.350          O  
ATOM   4356  CB  SER A 267      39.182 -20.496  28.195  1.00  0.510          C  
ATOM   4357  OG  SER A 267      39.844 -21.130  27.152  1.00  0.510          O  
ATOM   4358  H   SER A 267      37.222 -19.810  25.894  1.00  0.440          H  
ATOM   4359  HA  SER A 267      37.916 -18.840  28.569  1.00  0.430          H  
ATOM   4360 1HB  SER A 267      39.910 -20.121  28.904  1.00  0.610          H  
ATOM   4361 2HB  SER A 267      38.569 -21.227  28.727  1.00  0.610          H  
ATOM   4362  HG  SER A 267      40.331 -21.842  27.602  1.00  0.610          H  
ATOM   4363  N   THR A 268      39.969 -17.589  27.692  1.00  0.410          N  
ATOM   4364  CA  THR A 268      40.978 -16.691  27.136  1.00  0.420          C  
ATOM   4365  C   THR A 268      42.268 -16.785  27.947  1.00  0.430          C  
ATOM   4366  O   THR A 268      42.292 -17.320  29.073  1.00  0.450          O  
ATOM   4367  CB  THR A 268      40.527 -15.227  27.149  1.00  0.580          C  
ATOM   4368  OG1 THR A 268      40.504 -14.761  28.477  1.00  0.580          O  
ATOM   4369  CG2 THR A 268      39.147 -15.120  26.589  1.00  0.580          C  
ATOM   4370  H   THR A 268      39.865 -17.621  28.692  1.00  0.490          H  
ATOM   4371  HA  THR A 268      41.203 -16.986  26.117  1.00  0.500          H  
ATOM   4372  HB  THR A 268      41.210 -14.615  26.560  1.00  0.700          H  
ATOM   4373  HG1 THR A 268      40.354 -13.783  28.458  1.00  0.700          H  
ATOM   4374 1HG2 THR A 268      38.816 -14.107  26.613  1.00  0.700          H  
ATOM   4375 2HG2 THR A 268      39.179 -15.467  25.576  1.00  0.700          H  
ATOM   4376 3HG2 THR A 268      38.452 -15.713  27.166  1.00  0.700          H  
ATOM   4377  N   SER A 269      43.331 -16.188  27.397  1.00  0.470          N  
ATOM   4378  CA  SER A 269      44.643 -16.115  28.055  1.00  0.500          C  
ATOM   4379  C   SER A 269      44.713 -15.058  29.167  1.00  0.560          C  
ATOM   4380  O   SER A 269      45.681 -14.980  29.933  1.00  0.700          O  
ATOM   4381  CB  SER A 269      45.680 -15.713  27.036  1.00  0.690          C  
ATOM   4382  OG  SER A 269      45.534 -14.368  26.688  1.00  0.690          O  
ATOM   4383  H   SER A 269      43.223 -15.796  26.453  1.00  0.560          H  
ATOM   4384  HA  SER A 269      44.871 -17.092  28.476  1.00  0.600          H  
ATOM   4385 1HB  SER A 269      46.685 -15.911  27.383  1.00  0.830          H  
ATOM   4386 2HB  SER A 269      45.519 -16.283  26.161  1.00  0.830          H  
ATOM   4387  HG  SER A 269      45.989 -13.869  27.380  1.00  0.830          H  
ATOM   4388  N   ASP A 270      43.717 -14.182  29.191  1.00  0.530          N  
ATOM   4389  CA  ASP A 270      43.708 -13.054  30.109  1.00  0.610          C  
ATOM   4390  C   ASP A 270      42.887 -13.273  31.382  1.00  0.550          C  
ATOM   4391  O   ASP A 270      42.219 -14.304  31.581  1.00  0.510          O  
ATOM   4392  CB  ASP A 270      43.174 -11.811  29.364  1.00  0.820          C  
ATOM   4393  CG  ASP A 270      43.706 -10.470  29.888  1.00  0.820          C  
ATOM   4394  OD1 ASP A 270      44.527 -10.519  30.770  1.00  0.820          O  
ATOM   4395  OD2 ASP A 270      43.291  -9.442  29.419  1.00  0.820          O  
ATOM   4396  H   ASP A 270      42.951 -14.320  28.550  1.00  0.640          H  
ATOM   4397  HA  ASP A 270      44.735 -12.857  30.411  1.00  0.730          H  
ATOM   4398 1HB  ASP A 270      43.400 -11.891  28.301  1.00  0.990          H  
ATOM   4399 2HB  ASP A 270      42.088 -11.795  29.462  1.00  0.990          H  
ATOM   4400  N   VAL A 271      42.900 -12.232  32.197  1.00  0.610          N  
ATOM   4401  CA  VAL A 271      42.229 -12.165  33.479  1.00  0.660          C  
ATOM   4402  C   VAL A 271      40.727 -12.329  33.384  1.00  0.730          C  
ATOM   4403  O   VAL A 271      40.066 -11.732  32.530  1.00  1.300          O  
ATOM   4404  CB  VAL A 271      42.565 -10.817  34.128  1.00  0.900          C  
ATOM   4405  CG1 VAL A 271      41.760 -10.590  35.398  1.00  0.900          C  
ATOM   4406  CG2 VAL A 271      44.049 -10.796  34.423  1.00  0.900          C  
ATOM   4407  H   VAL A 271      43.511 -11.463  31.906  1.00  0.730          H  
ATOM   4408  HA  VAL A 271      42.625 -12.964  34.112  1.00  0.790          H  
ATOM   4409  HB  VAL A 271      42.320 -10.029  33.445  1.00  1.080          H  
ATOM   4410 1HG1 VAL A 271      42.033  -9.630  35.835  1.00  1.080          H  
ATOM   4411 2HG1 VAL A 271      40.700 -10.576  35.180  1.00  1.080          H  
ATOM   4412 3HG1 VAL A 271      41.963 -11.383  36.095  1.00  1.080          H  
ATOM   4413 1HG2 VAL A 271      44.316  -9.842  34.871  1.00  1.080          H  
ATOM   4414 2HG2 VAL A 271      44.284 -11.611  35.109  1.00  1.080          H  
ATOM   4415 3HG2 VAL A 271      44.616 -10.930  33.504  1.00  1.080          H  
ATOM   4416  N   ASP A 272      40.203 -13.193  34.252  1.00  0.490          N  
ATOM   4417  CA  ASP A 272      38.789 -13.497  34.378  1.00  0.490          C  
ATOM   4418  C   ASP A 272      38.181 -14.117  33.126  1.00  0.430          C  
ATOM   4419  O   ASP A 272      36.957 -14.184  33.004  1.00  0.480          O  
ATOM   4420  CB  ASP A 272      37.989 -12.240  34.779  1.00  0.690          C  
ATOM   4421  CG  ASP A 272      38.301 -11.696  36.198  1.00  0.690          C  
ATOM   4422  OD1 ASP A 272      38.452 -12.478  37.111  1.00  0.690          O  
ATOM   4423  OD2 ASP A 272      38.378 -10.493  36.346  1.00  0.690          O  
ATOM   4424  H   ASP A 272      40.827 -13.676  34.909  1.00  0.590          H  
ATOM   4425  HA  ASP A 272      38.688 -14.222  35.189  1.00  0.590          H  
ATOM   4426 1HB  ASP A 272      38.150 -11.444  34.055  1.00  0.820          H  
ATOM   4427 2HB  ASP A 272      36.947 -12.473  34.757  1.00  0.820          H  
ATOM   4428  N   GLY A 273      39.012 -14.580  32.183  1.00  0.390          N  
ATOM   4429  CA  GLY A 273      38.485 -15.196  30.972  1.00  0.400          C  
ATOM   4430  C   GLY A 273      38.022 -14.155  29.955  1.00  0.370          C  
ATOM   4431  O   GLY A 273      37.224 -14.458  29.062  1.00  0.370          O  
ATOM   4432  H   GLY A 273      40.031 -14.499  32.291  1.00  0.470          H  
ATOM   4433 1HA  GLY A 273      39.264 -15.813  30.524  1.00  0.480          H  
ATOM   4434 2HA  GLY A 273      37.658 -15.854  31.229  1.00  0.480          H  
ATOM   4435  N   ALA A 274      38.457 -12.908  30.135  1.00  0.370          N  
ATOM   4436  CA  ALA A 274      38.089 -11.813  29.259  1.00  0.360          C  
ATOM   4437  C   ALA A 274      38.986 -11.683  28.021  1.00  0.360          C  
ATOM   4438  O   ALA A 274      40.126 -12.153  27.996  1.00  0.410          O  
ATOM   4439  CB  ALA A 274      38.103 -10.517  30.042  1.00  0.510          C  
ATOM   4440  H   ALA A 274      39.068 -12.695  30.927  1.00  0.440          H  
ATOM   4441  HA  ALA A 274      37.090 -12.003  28.919  1.00  0.430          H  
ATOM   4442 1HB  ALA A 274      37.776  -9.703  29.397  1.00  0.610          H  
ATOM   4443 2HB  ALA A 274      37.428 -10.605  30.894  1.00  0.610          H  
ATOM   4444 3HB  ALA A 274      39.115 -10.325  30.399  1.00  0.610          H  
ATOM   4445  N   CYS A 275      38.445 -11.047  26.988  1.00  0.370          N  
ATOM   4446  CA  CYS A 275      39.177 -10.692  25.762  1.00  0.430          C  
ATOM   4447  C   CYS A 275      38.520  -9.498  25.104  1.00  0.350          C  
ATOM   4448  O   CYS A 275      37.395  -9.140  25.463  1.00  0.380          O  
ATOM   4449  CB  CYS A 275      39.221 -11.837  24.762  1.00  0.580          C  
ATOM   4450  SG  CYS A 275      37.598 -12.357  24.152  1.00  0.580          S  
ATOM   4451  H   CYS A 275      37.463 -10.775  27.091  1.00  0.440          H  
ATOM   4452  HA  CYS A 275      40.201 -10.421  26.030  1.00  0.520          H  
ATOM   4453 1HB  CYS A 275      39.808 -11.511  23.908  1.00  0.690          H  
ATOM   4454 2HB  CYS A 275      39.730 -12.681  25.184  1.00  0.690          H  
ATOM   4455  HG  CYS A 275      37.139 -12.715  25.351  1.00  0.690          H  
ATOM   4456  N   TYR A 276      39.159  -8.902  24.094  1.00  0.320          N  
ATOM   4457  CA  TYR A 276      38.523  -7.751  23.496  1.00  0.270          C  
ATOM   4458  C   TYR A 276      38.181  -8.020  22.045  1.00  0.280          C  
ATOM   4459  O   TYR A 276      38.966  -8.628  21.315  1.00  0.320          O  
ATOM   4460  CB  TYR A 276      39.498  -6.599  23.593  1.00  0.400          C  
ATOM   4461  CG  TYR A 276      39.941  -6.327  24.986  1.00  0.400          C  
ATOM   4462  CD1 TYR A 276      41.033  -7.011  25.521  1.00  0.400          C  
ATOM   4463  CD2 TYR A 276      39.302  -5.421  25.725  1.00  0.400          C  
ATOM   4464  CE1 TYR A 276      41.470  -6.744  26.790  1.00  0.400          C  
ATOM   4465  CE2 TYR A 276      39.737  -5.166  27.010  1.00  0.400          C  
ATOM   4466  CZ  TYR A 276      40.804  -5.801  27.529  1.00  0.400          C  
ATOM   4467  OH  TYR A 276      41.221  -5.462  28.778  1.00  0.400          O  
ATOM   4468  H   TYR A 276      40.093  -9.165  23.760  1.00  0.380          H  
ATOM   4469  HA  TYR A 276      37.607  -7.519  24.030  1.00  0.320          H  
ATOM   4470 1HB  TYR A 276      40.369  -6.785  22.977  1.00  0.480          H  
ATOM   4471 2HB  TYR A 276      39.018  -5.716  23.231  1.00  0.480          H  
ATOM   4472  HD1 TYR A 276      41.562  -7.755  24.925  1.00  0.480          H  
ATOM   4473  HD2 TYR A 276      38.446  -4.889  25.304  1.00  0.480          H  
ATOM   4474  HE1 TYR A 276      42.344  -7.271  27.192  1.00  0.480          H  
ATOM   4475  HE2 TYR A 276      39.227  -4.436  27.617  1.00  0.480          H  
ATOM   4476  HH  TYR A 276      41.955  -6.040  29.036  1.00  0.480          H  
ATOM   4477  N   VAL A 277      37.036  -7.534  21.590  1.00  0.300          N  
ATOM   4478  CA  VAL A 277      36.721  -7.744  20.179  1.00  0.370          C  
ATOM   4479  C   VAL A 277      36.456  -6.451  19.427  1.00  0.340          C  
ATOM   4480  O   VAL A 277      35.727  -5.567  19.889  1.00  0.340          O  
ATOM   4481  CB  VAL A 277      35.522  -8.706  20.026  1.00  0.490          C  
ATOM   4482  CG1 VAL A 277      35.864 -10.076  20.657  1.00  0.490          C  
ATOM   4483  CG2 VAL A 277      34.278  -8.103  20.636  1.00  0.490          C  
ATOM   4484  H   VAL A 277      36.415  -7.047  22.244  1.00  0.360          H  
ATOM   4485  HA  VAL A 277      37.575  -8.224  19.709  1.00  0.440          H  
ATOM   4486  HB  VAL A 277      35.352  -8.878  18.991  1.00  0.590          H  
ATOM   4487 1HG1 VAL A 277      35.026 -10.748  20.514  1.00  0.590          H  
ATOM   4488 2HG1 VAL A 277      36.753 -10.486  20.175  1.00  0.590          H  
ATOM   4489 3HG1 VAL A 277      36.053  -9.961  21.726  1.00  0.590          H  
ATOM   4490 1HG2 VAL A 277      33.449  -8.792  20.510  1.00  0.590          H  
ATOM   4491 2HG2 VAL A 277      34.460  -7.918  21.679  1.00  0.590          H  
ATOM   4492 3HG2 VAL A 277      34.023  -7.178  20.156  1.00  0.590          H  
ATOM   4493  N   GLU A 278      37.033  -6.345  18.243  1.00  0.320          N  
ATOM   4494  CA  GLU A 278      36.811  -5.156  17.439  1.00  0.300          C  
ATOM   4495  C   GLU A 278      35.547  -5.346  16.655  1.00  0.260          C  
ATOM   4496  O   GLU A 278      35.445  -6.309  15.899  1.00  0.230          O  
ATOM   4497  CB  GLU A 278      37.982  -4.893  16.494  1.00  0.430          C  
ATOM   4498  CG  GLU A 278      37.895  -3.570  15.720  1.00  0.430          C  
ATOM   4499  CD  GLU A 278      39.077  -3.361  14.843  1.00  0.430          C  
ATOM   4500  OE1 GLU A 278      39.787  -4.314  14.660  1.00  0.430          O  
ATOM   4501  OE2 GLU A 278      39.312  -2.265  14.396  1.00  0.430          O  
ATOM   4502  H   GLU A 278      37.642  -7.109  17.934  1.00  0.380          H  
ATOM   4503  HA  GLU A 278      36.668  -4.298  18.090  1.00  0.360          H  
ATOM   4504 1HB  GLU A 278      38.913  -4.910  17.047  1.00  0.510          H  
ATOM   4505 2HB  GLU A 278      38.028  -5.693  15.763  1.00  0.510          H  
ATOM   4506 1HG  GLU A 278      37.012  -3.582  15.100  1.00  0.510          H  
ATOM   4507 2HG  GLU A 278      37.808  -2.739  16.425  1.00  0.510          H  
ATOM   4508  N   THR A 279      34.617  -4.395  16.777  1.00  0.340          N  
ATOM   4509  CA  THR A 279      33.307  -4.458  16.132  1.00  0.390          C  
ATOM   4510  C   THR A 279      33.129  -3.379  15.059  1.00  0.420          C  
ATOM   4511  O   THR A 279      32.013  -3.053  14.626  1.00  0.500          O  
ATOM   4512  CB  THR A 279      32.207  -4.379  17.194  1.00  0.530          C  
ATOM   4513  OG1 THR A 279      32.340  -3.169  17.943  1.00  0.530          O  
ATOM   4514  CG2 THR A 279      32.378  -5.558  18.125  1.00  0.530          C  
ATOM   4515  H   THR A 279      34.788  -3.616  17.414  1.00  0.410          H  
ATOM   4516  HA  THR A 279      33.219  -5.430  15.642  1.00  0.470          H  
ATOM   4517  HB  THR A 279      31.224  -4.414  16.731  1.00  0.630          H  
ATOM   4518  HG1 THR A 279      31.977  -2.433  17.439  1.00  0.630          H  
ATOM   4519 1HG2 THR A 279      31.628  -5.543  18.878  1.00  0.630          H  
ATOM   4520 2HG2 THR A 279      32.292  -6.464  17.566  1.00  0.630          H  
ATOM   4521 3HG2 THR A 279      33.355  -5.515  18.594  1.00  0.630          H  
ATOM   4522  N   LYS A 280      34.250  -2.862  14.582  1.00  0.400          N  
ATOM   4523  CA  LYS A 280      34.299  -1.867  13.512  1.00  0.440          C  
ATOM   4524  C   LYS A 280      33.496  -2.339  12.297  1.00  0.490          C  
ATOM   4525  O   LYS A 280      32.820  -1.558  11.633  1.00  0.670          O  
ATOM   4526  CB  LYS A 280      35.749  -1.583  13.120  1.00  0.600          C  
ATOM   4527  CG  LYS A 280      35.919  -0.485  12.068  1.00  0.600          C  
ATOM   4528  CD  LYS A 280      36.080  -1.018  10.623  1.00  0.600          C  
ATOM   4529  CE  LYS A 280      37.463  -1.565  10.337  1.00  0.600          C  
ATOM   4530  NZ  LYS A 280      37.496  -2.249   9.032  1.00  0.600          N  
ATOM   4531  H   LYS A 280      35.118  -3.169  15.004  1.00  0.480          H  
ATOM   4532  HA  LYS A 280      33.846  -0.944  13.864  1.00  0.530          H  
ATOM   4533 1HB  LYS A 280      36.305  -1.271  14.008  1.00  0.720          H  
ATOM   4534 2HB  LYS A 280      36.205  -2.500  12.760  1.00  0.720          H  
ATOM   4535 1HG  LYS A 280      35.049   0.160  12.109  1.00  0.720          H  
ATOM   4536 2HG  LYS A 280      36.790   0.115  12.322  1.00  0.720          H  
ATOM   4537 1HD  LYS A 280      35.357  -1.788  10.396  1.00  0.720          H  
ATOM   4538 2HD  LYS A 280      35.903  -0.190   9.930  1.00  0.720          H  
ATOM   4539 1HE  LYS A 280      38.172  -0.741  10.319  1.00  0.720          H  
ATOM   4540 2HE  LYS A 280      37.761  -2.272  11.108  1.00  0.720          H  
ATOM   4541 1HZ  LYS A 280      38.412  -2.600   8.850  1.00  0.720          H  
ATOM   4542 2HZ  LYS A 280      36.827  -3.033   9.063  1.00  0.720          H  
ATOM   4543 3HZ  LYS A 280      37.220  -1.615   8.259  1.00  0.720          H  
ATOM   4544  N   ASN A 281      33.584  -3.631  11.986  1.00  0.440          N  
ATOM   4545  CA  ASN A 281      32.931  -4.189  10.819  1.00  0.500          C  
ATOM   4546  C   ASN A 281      31.494  -4.625  11.096  1.00  0.550          C  
ATOM   4547  O   ASN A 281      30.850  -5.191  10.204  1.00  0.610          O  
ATOM   4548  CB  ASN A 281      33.677  -5.430  10.414  1.00  0.680          C  
ATOM   4549  CG  ASN A 281      35.068  -5.199  10.019  1.00  0.680          C  
ATOM   4550  OD1 ASN A 281      35.432  -4.238   9.310  1.00  0.680          O  
ATOM   4551  ND2 ASN A 281      35.881  -6.100  10.516  1.00  0.680          N  
ATOM   4552  H   ASN A 281      34.166  -4.244  12.544  1.00  0.530          H  
ATOM   4553  HA  ASN A 281      32.922  -3.439  10.026  1.00  0.600          H  
ATOM   4554 1HB  ASN A 281      33.674  -6.099  11.257  1.00  0.810          H  
ATOM   4555 2HB  ASN A 281      33.162  -5.933   9.609  1.00  0.810          H  
ATOM   4556 1HD2 ASN A 281      36.898  -6.064  10.360  1.00  0.810          H  
ATOM   4557 2HD2 ASN A 281      35.479  -6.853  11.102  1.00  0.810          H  
ATOM   4558  N   LEU A 282      31.011  -4.419  12.330  1.00  0.540          N  
ATOM   4559  CA  LEU A 282      29.661  -4.804  12.728  1.00  0.570          C  
ATOM   4560  C   LEU A 282      28.799  -3.609  13.117  1.00  0.560          C  
ATOM   4561  O   LEU A 282      27.714  -3.395  12.570  1.00  0.560          O  
ATOM   4562  CB  LEU A 282      29.721  -5.730  13.943  1.00  0.790          C  
ATOM   4563  CG  LEU A 282      30.426  -7.060  13.805  1.00  0.790          C  
ATOM   4564  CD1 LEU A 282      30.351  -7.737  15.102  1.00  0.790          C  
ATOM   4565  CD2 LEU A 282      29.798  -7.883  12.773  1.00  0.790          C  
ATOM   4566  H   LEU A 282      31.588  -3.937  13.011  1.00  0.650          H  
ATOM   4567  HA  LEU A 282      29.175  -5.298  11.892  1.00  0.680          H  
ATOM   4568 1HB  LEU A 282      30.247  -5.195  14.721  1.00  0.940          H  
ATOM   4569 2HB  LEU A 282      28.726  -5.904  14.307  1.00  0.940          H  
ATOM   4570  HG  LEU A 282      31.486  -6.909  13.561  1.00  0.940          H  
ATOM   4571 1HD1 LEU A 282      30.849  -8.690  15.018  1.00  0.940          H  
ATOM   4572 2HD1 LEU A 282      30.830  -7.127  15.860  1.00  0.940          H  
ATOM   4573 3HD1 LEU A 282      29.309  -7.895  15.368  1.00  0.940          H  
ATOM   4574 1HD2 LEU A 282      30.293  -8.828  12.751  1.00  0.940          H  
ATOM   4575 2HD2 LEU A 282      28.769  -8.033  13.015  1.00  0.940          H  
ATOM   4576 3HD2 LEU A 282      29.874  -7.404  11.798  1.00  0.940          H  
ATOM   4577  N   ASP A 283      29.286  -2.834  14.089  1.00  0.600          N  
ATOM   4578  CA  ASP A 283      28.563  -1.669  14.584  1.00  0.650          C  
ATOM   4579  C   ASP A 283      29.058  -0.411  13.910  1.00  0.650          C  
ATOM   4580  O   ASP A 283      28.311   0.536  13.722  1.00  1.650          O  
ATOM   4581  CB  ASP A 283      28.718  -1.484  16.092  1.00  0.890          C  
ATOM   4582  CG  ASP A 283      28.135  -2.600  16.935  1.00  0.890          C  
ATOM   4583  OD1 ASP A 283      27.020  -2.998  16.741  1.00  0.890          O  
ATOM   4584  OD2 ASP A 283      28.821  -3.015  17.832  1.00  0.890          O  
ATOM   4585  H   ASP A 283      30.193  -3.063  14.481  1.00  0.720          H  
ATOM   4586  HA  ASP A 283      27.505  -1.788  14.354  1.00  0.780          H  
ATOM   4587 1HB  ASP A 283      29.779  -1.402  16.331  1.00  1.070          H  
ATOM   4588 2HB  ASP A 283      28.250  -0.543  16.391  1.00  1.070          H  
ATOM   4589  N   GLY A 284      30.334  -0.393  13.554  1.00  0.730          N  
ATOM   4590  CA  GLY A 284      30.948   0.790  12.953  1.00  0.590          C  
ATOM   4591  C   GLY A 284      31.723   1.631  13.969  1.00  0.440          C  
ATOM   4592  O   GLY A 284      32.416   2.581  13.604  1.00  0.500          O  
ATOM   4593  H   GLY A 284      30.911  -1.212  13.759  1.00  0.880          H  
ATOM   4594 1HA  GLY A 284      31.613   0.473  12.155  1.00  0.710          H  
ATOM   4595 2HA  GLY A 284      30.176   1.404  12.489  1.00  0.710          H  
ATOM   4596  N   GLU A 285      31.586   1.294  15.238  1.00  0.380          N  
ATOM   4597  CA  GLU A 285      32.295   1.986  16.292  1.00  0.340          C  
ATOM   4598  C   GLU A 285      33.723   1.477  16.211  1.00  0.390          C  
ATOM   4599  O   GLU A 285      33.940   0.325  15.853  1.00  0.550          O  
ATOM   4600  CB  GLU A 285      31.640   1.694  17.644  1.00  0.490          C  
ATOM   4601  CG  GLU A 285      30.209   2.254  17.759  1.00  0.490          C  
ATOM   4602  CD  GLU A 285      29.533   1.949  19.075  1.00  0.490          C  
ATOM   4603  OE1 GLU A 285      29.782   0.907  19.627  1.00  0.490          O  
ATOM   4604  OE2 GLU A 285      28.754   2.762  19.524  1.00  0.490          O  
ATOM   4605  H   GLU A 285      30.980   0.522  15.467  1.00  0.460          H  
ATOM   4606  HA  GLU A 285      32.285   3.063  16.102  1.00  0.410          H  
ATOM   4607 1HB  GLU A 285      31.603   0.616  17.812  1.00  0.590          H  
ATOM   4608 2HB  GLU A 285      32.241   2.130  18.444  1.00  0.590          H  
ATOM   4609 1HG  GLU A 285      30.251   3.337  17.629  1.00  0.590          H  
ATOM   4610 2HG  GLU A 285      29.605   1.850  16.945  1.00  0.590          H  
ATOM   4611  N   THR A 286      34.699   2.299  16.569  1.00  0.380          N  
ATOM   4612  CA  THR A 286      36.099   1.896  16.471  1.00  0.440          C  
ATOM   4613  C   THR A 286      36.674   1.338  17.763  1.00  0.370          C  
ATOM   4614  O   THR A 286      37.870   1.056  17.855  1.00  0.440          O  
ATOM   4615  CB  THR A 286      36.949   3.078  16.005  1.00  0.590          C  
ATOM   4616  OG1 THR A 286      36.844   4.147  16.954  1.00  0.590          O  
ATOM   4617  CG2 THR A 286      36.438   3.552  14.659  1.00  0.590          C  
ATOM   4618  H   THR A 286      34.488   3.242  16.876  1.00  0.460          H  
ATOM   4619  HA  THR A 286      36.173   1.112  15.715  1.00  0.530          H  
ATOM   4620  HB  THR A 286      37.992   2.772  15.920  1.00  0.710          H  
ATOM   4621  HG1 THR A 286      37.594   4.742  16.845  1.00  0.710          H  
ATOM   4622 1HG2 THR A 286      37.035   4.396  14.329  1.00  0.710          H  
ATOM   4623 2HG2 THR A 286      36.513   2.738  13.938  1.00  0.710          H  
ATOM   4624 3HG2 THR A 286      35.397   3.861  14.738  1.00  0.710          H  
ATOM   4625  N   ASN A 287      35.835   1.220  18.774  1.00  0.310          N  
ATOM   4626  CA  ASN A 287      36.268   0.718  20.064  1.00  0.320          C  
ATOM   4627  C   ASN A 287      36.212  -0.805  20.132  1.00  0.320          C  
ATOM   4628  O   ASN A 287      35.781  -1.471  19.183  1.00  0.430          O  
ATOM   4629  CB  ASN A 287      35.437   1.391  21.148  1.00  0.440          C  
ATOM   4630  CG  ASN A 287      33.969   1.109  21.066  1.00  0.440          C  
ATOM   4631  OD1 ASN A 287      33.521   0.156  20.425  1.00  0.440          O  
ATOM   4632  ND2 ASN A 287      33.194   1.950  21.704  1.00  0.440          N  
ATOM   4633  H   ASN A 287      34.866   1.459  18.619  1.00  0.370          H  
ATOM   4634  HA  ASN A 287      37.309   0.999  20.217  1.00  0.380          H  
ATOM   4635 1HB  ASN A 287      35.782   1.082  22.127  1.00  0.530          H  
ATOM   4636 2HB  ASN A 287      35.586   2.455  21.087  1.00  0.530          H  
ATOM   4637 1HD2 ASN A 287      32.195   1.826  21.685  1.00  0.530          H  
ATOM   4638 2HD2 ASN A 287      33.599   2.717  22.207  1.00  0.530          H  
ATOM   4639  N   LEU A 288      36.644  -1.362  21.263  1.00  0.280          N  
ATOM   4640  CA  LEU A 288      36.582  -2.801  21.428  1.00  0.280          C  
ATOM   4641  C   LEU A 288      35.579  -3.129  22.505  1.00  0.300          C  
ATOM   4642  O   LEU A 288      35.511  -2.442  23.526  1.00  0.390          O  
ATOM   4643  CB  LEU A 288      37.933  -3.375  21.850  1.00  0.390          C  
ATOM   4644  CG  LEU A 288      39.157  -2.992  20.988  1.00  0.390          C  
ATOM   4645  CD1 LEU A 288      40.397  -3.630  21.574  1.00  0.390          C  
ATOM   4646  CD2 LEU A 288      38.962  -3.410  19.576  1.00  0.390          C  
ATOM   4647  H   LEU A 288      37.025  -0.768  22.005  1.00  0.340          H  
ATOM   4648  HA  LEU A 288      36.243  -3.259  20.504  1.00  0.340          H  
ATOM   4649 1HB  LEU A 288      38.124  -3.092  22.880  1.00  0.470          H  
ATOM   4650 2HB  LEU A 288      37.833  -4.455  21.805  1.00  0.470          H  
ATOM   4651  HG  LEU A 288      39.290  -1.907  21.026  1.00  0.470          H  
ATOM   4652 1HD1 LEU A 288      41.265  -3.335  20.987  1.00  0.470          H  
ATOM   4653 2HD1 LEU A 288      40.528  -3.295  22.602  1.00  0.470          H  
ATOM   4654 3HD1 LEU A 288      40.303  -4.705  21.552  1.00  0.470          H  
ATOM   4655 1HD2 LEU A 288      39.827  -3.112  18.994  1.00  0.470          H  
ATOM   4656 2HD2 LEU A 288      38.840  -4.491  19.532  1.00  0.470          H  
ATOM   4657 3HD2 LEU A 288      38.091  -2.919  19.170  1.00  0.470          H  
ATOM   4658  N   LYS A 289      34.833  -4.199  22.318  1.00  0.300          N  
ATOM   4659  CA  LYS A 289      33.918  -4.608  23.364  1.00  0.360          C  
ATOM   4660  C   LYS A 289      34.659  -5.593  24.230  1.00  0.350          C  
ATOM   4661  O   LYS A 289      35.516  -6.332  23.742  1.00  0.320          O  
ATOM   4662  CB  LYS A 289      32.638  -5.207  22.803  1.00  0.480          C  
ATOM   4663  CG  LYS A 289      31.818  -4.249  21.988  1.00  0.480          C  
ATOM   4664  CD  LYS A 289      30.521  -4.889  21.517  1.00  0.480          C  
ATOM   4665  CE  LYS A 289      29.803  -3.967  20.540  1.00  0.480          C  
ATOM   4666  NZ  LYS A 289      28.599  -4.592  19.942  1.00  0.480          N  
ATOM   4667  H   LYS A 289      34.942  -4.726  21.447  1.00  0.360          H  
ATOM   4668  HA  LYS A 289      33.656  -3.745  23.979  1.00  0.430          H  
ATOM   4669 1HB  LYS A 289      32.864  -6.073  22.195  1.00  0.580          H  
ATOM   4670 2HB  LYS A 289      32.018  -5.529  23.622  1.00  0.580          H  
ATOM   4671 1HG  LYS A 289      31.590  -3.369  22.591  1.00  0.580          H  
ATOM   4672 2HG  LYS A 289      32.397  -3.927  21.116  1.00  0.580          H  
ATOM   4673 1HD  LYS A 289      30.728  -5.843  21.039  1.00  0.580          H  
ATOM   4674 2HD  LYS A 289      29.871  -5.065  22.374  1.00  0.580          H  
ATOM   4675 1HE  LYS A 289      29.513  -3.044  21.037  1.00  0.580          H  
ATOM   4676 2HE  LYS A 289      30.492  -3.723  19.742  1.00  0.580          H  
ATOM   4677 1HZ  LYS A 289      28.235  -3.920  19.259  1.00  0.580          H  
ATOM   4678 2HZ  LYS A 289      28.850  -5.429  19.452  1.00  0.580          H  
ATOM   4679 3HZ  LYS A 289      27.909  -4.805  20.635  1.00  0.580          H  
ATOM   4680  N   VAL A 290      34.322  -5.656  25.503  1.00  0.460          N  
ATOM   4681  CA  VAL A 290      35.006  -6.616  26.351  1.00  0.470          C  
ATOM   4682  C   VAL A 290      34.082  -7.799  26.559  1.00  0.450          C  
ATOM   4683  O   VAL A 290      32.942  -7.623  26.995  1.00  0.610          O  
ATOM   4684  CB  VAL A 290      35.358  -5.983  27.704  1.00  0.650          C  
ATOM   4685  CG1 VAL A 290      36.124  -6.996  28.579  1.00  0.650          C  
ATOM   4686  CG2 VAL A 290      36.134  -4.692  27.477  1.00  0.650          C  
ATOM   4687  H   VAL A 290      33.610  -5.033  25.869  1.00  0.550          H  
ATOM   4688  HA  VAL A 290      35.922  -6.957  25.866  1.00  0.560          H  
ATOM   4689  HB  VAL A 290      34.457  -5.756  28.214  1.00  0.780          H  
ATOM   4690 1HG1 VAL A 290      36.347  -6.552  29.545  1.00  0.780          H  
ATOM   4691 2HG1 VAL A 290      35.520  -7.894  28.732  1.00  0.780          H  
ATOM   4692 3HG1 VAL A 290      37.061  -7.268  28.080  1.00  0.780          H  
ATOM   4693 1HG2 VAL A 290      36.383  -4.217  28.422  1.00  0.780          H  
ATOM   4694 2HG2 VAL A 290      37.006  -4.923  26.972  1.00  0.780          H  
ATOM   4695 3HG2 VAL A 290      35.547  -3.998  26.874  1.00  0.780          H  
ATOM   4696  N   ARG A 291      34.532  -8.985  26.149  1.00  0.360          N  
ATOM   4697  CA  ARG A 291      33.736 -10.220  26.234  1.00  0.370          C  
ATOM   4698  C   ARG A 291      34.315 -11.091  27.315  1.00  0.380          C  
ATOM   4699  O   ARG A 291      35.506 -10.994  27.618  1.00  0.430          O  
ATOM   4700  CB  ARG A 291      33.680 -10.995  24.902  1.00  0.510          C  
ATOM   4701  CG  ARG A 291      32.450 -10.686  23.979  1.00  0.510          C  
ATOM   4702  CD  ARG A 291      32.567  -9.377  23.371  1.00  0.510          C  
ATOM   4703  NE  ARG A 291      32.051  -8.371  24.248  1.00  0.510          N  
ATOM   4704  CZ  ARG A 291      30.784  -7.997  24.436  1.00  0.510          C  
ATOM   4705  NH1 ARG A 291      29.790  -8.453  23.726  1.00  0.510          N  
ATOM   4706  NH2 ARG A 291      30.551  -7.140  25.404  1.00  0.510          N  
ATOM   4707  H   ARG A 291      35.494  -9.026  25.795  1.00  0.430          H  
ATOM   4708  HA  ARG A 291      32.713  -9.970  26.519  1.00  0.440          H  
ATOM   4709 1HB  ARG A 291      34.588 -10.797  24.330  1.00  0.620          H  
ATOM   4710 2HB  ARG A 291      33.659 -12.066  25.112  1.00  0.620          H  
ATOM   4711 1HG  ARG A 291      32.373 -11.431  23.192  1.00  0.620          H  
ATOM   4712 2HG  ARG A 291      31.547 -10.703  24.573  1.00  0.620          H  
ATOM   4713 1HD  ARG A 291      33.615  -9.182  23.225  1.00  0.620          H  
ATOM   4714 2HD  ARG A 291      32.033  -9.341  22.426  1.00  0.620          H  
ATOM   4715  HE  ARG A 291      32.717  -7.954  24.872  1.00  0.620          H  
ATOM   4716 1HH1 ARG A 291      29.927  -9.138  22.994  1.00  0.620          H  
ATOM   4717 2HH1 ARG A 291      28.852  -8.165  23.992  1.00  0.620          H  
ATOM   4718 1HH2 ARG A 291      31.343  -6.852  25.995  1.00  0.620          H  
ATOM   4719 2HH2 ARG A 291      29.605  -6.828  25.597  1.00  0.620          H  
ATOM   4720  N   GLN A 292      33.484 -11.958  27.887  1.00  0.370          N  
ATOM   4721  CA  GLN A 292      33.948 -12.860  28.939  1.00  0.410          C  
ATOM   4722  C   GLN A 292      33.448 -14.280  28.737  1.00  0.380          C  
ATOM   4723  O   GLN A 292      32.292 -14.498  28.383  1.00  0.470          O  
ATOM   4724  CB  GLN A 292      33.518 -12.328  30.305  1.00  0.560          C  
ATOM   4725  CG  GLN A 292      34.015 -13.145  31.468  1.00  0.560          C  
ATOM   4726  CD  GLN A 292      33.654 -12.550  32.785  1.00  0.560          C  
ATOM   4727  OE1 GLN A 292      32.615 -11.895  32.945  1.00  0.560          O  
ATOM   4728  NE2 GLN A 292      34.515 -12.768  33.761  1.00  0.560          N  
ATOM   4729  H   GLN A 292      32.503 -11.979  27.578  1.00  0.440          H  
ATOM   4730  HA  GLN A 292      35.032 -12.901  28.913  1.00  0.490          H  
ATOM   4731 1HB  GLN A 292      33.887 -11.311  30.430  1.00  0.670          H  
ATOM   4732 2HB  GLN A 292      32.430 -12.296  30.356  1.00  0.670          H  
ATOM   4733 1HG  GLN A 292      33.573 -14.139  31.434  1.00  0.670          H  
ATOM   4734 2HG  GLN A 292      35.104 -13.218  31.414  1.00  0.670          H  
ATOM   4735 1HE2 GLN A 292      34.347 -12.400  34.676  1.00  0.670          H  
ATOM   4736 2HE2 GLN A 292      35.374 -13.312  33.575  1.00  0.670          H  
ATOM   4737  N   SER A 293      34.332 -15.242  28.976  1.00  0.350          N  
ATOM   4738  CA  SER A 293      34.042 -16.653  28.835  1.00  0.360          C  
ATOM   4739  C   SER A 293      33.071 -17.186  29.870  1.00  0.410          C  
ATOM   4740  O   SER A 293      32.844 -16.578  30.917  1.00  0.440          O  
ATOM   4741  CB  SER A 293      35.316 -17.425  28.985  1.00  0.500          C  
ATOM   4742  OG  SER A 293      35.778 -17.383  30.300  1.00  0.500          O  
ATOM   4743  H   SER A 293      35.293 -14.991  29.227  1.00  0.420          H  
ATOM   4744  HA  SER A 293      33.617 -16.823  27.848  1.00  0.430          H  
ATOM   4745 1HB  SER A 293      35.122 -18.418  28.707  1.00  0.600          H  
ATOM   4746 2HB  SER A 293      36.076 -17.020  28.328  1.00  0.600          H  
ATOM   4747  HG  SER A 293      35.282 -18.070  30.772  1.00  0.600          H  
ATOM   4748  N   LEU A 294      32.530 -18.368  29.598  1.00  0.460          N  
ATOM   4749  CA  LEU A 294      31.617 -19.002  30.550  1.00  0.540          C  
ATOM   4750  C   LEU A 294      32.359 -19.594  31.754  1.00  0.550          C  
ATOM   4751  O   LEU A 294      33.476 -20.101  31.635  1.00  0.600          O  
ATOM   4752  CB  LEU A 294      30.801 -20.079  29.837  1.00  0.720          C  
ATOM   4753  CG  LEU A 294      29.864 -19.592  28.706  1.00  0.720          C  
ATOM   4754  CD1 LEU A 294      29.252 -20.782  28.088  1.00  0.720          C  
ATOM   4755  CD2 LEU A 294      28.761 -18.665  29.258  1.00  0.720          C  
ATOM   4756  H   LEU A 294      32.743 -18.798  28.688  1.00  0.550          H  
ATOM   4757  HA  LEU A 294      30.945 -18.243  30.941  1.00  0.650          H  
ATOM   4758 1HB  LEU A 294      31.495 -20.802  29.400  1.00  0.870          H  
ATOM   4759 2HB  LEU A 294      30.193 -20.598  30.576  1.00  0.870          H  
ATOM   4760  HG  LEU A 294      30.445 -19.061  27.946  1.00  0.870          H  
ATOM   4761 1HD1 LEU A 294      28.597 -20.486  27.287  1.00  0.870          H  
ATOM   4762 2HD1 LEU A 294      30.034 -21.434  27.700  1.00  0.870          H  
ATOM   4763 3HD1 LEU A 294      28.687 -21.300  28.852  1.00  0.870          H  
ATOM   4764 1HD2 LEU A 294      28.119 -18.360  28.461  1.00  0.870          H  
ATOM   4765 2HD2 LEU A 294      28.167 -19.196  30.008  1.00  0.870          H  
ATOM   4766 3HD2 LEU A 294      29.191 -17.781  29.709  1.00  0.870          H  
ATOM   4767  N   LYS A 295      31.728 -19.553  32.934  1.00  0.600          N  
ATOM   4768  CA  LYS A 295      32.351 -20.074  34.153  1.00  0.630          C  
ATOM   4769  C   LYS A 295      32.634 -21.566  34.084  1.00  0.600          C  
ATOM   4770  O   LYS A 295      33.696 -22.025  34.513  1.00  0.660          O  
ATOM   4771  CB  LYS A 295      31.492 -19.767  35.380  1.00  0.870          C  
ATOM   4772  CG  LYS A 295      31.471 -18.293  35.773  1.00  0.870          C  
ATOM   4773  CD  LYS A 295      30.585 -18.051  36.994  1.00  0.870          C  
ATOM   4774  CE  LYS A 295      30.556 -16.572  37.384  1.00  0.870          C  
ATOM   4775  NZ  LYS A 295      29.664 -16.321  38.553  1.00  0.870          N  
ATOM   4776  H   LYS A 295      30.772 -19.183  32.979  1.00  0.720          H  
ATOM   4777  HA  LYS A 295      33.304 -19.565  34.281  1.00  0.760          H  
ATOM   4778 1HB  LYS A 295      30.464 -20.080  35.189  1.00  1.040          H  
ATOM   4779 2HB  LYS A 295      31.857 -20.342  36.230  1.00  1.040          H  
ATOM   4780 1HG  LYS A 295      32.488 -17.965  35.989  1.00  1.040          H  
ATOM   4781 2HG  LYS A 295      31.092 -17.710  34.933  1.00  1.040          H  
ATOM   4782 1HD  LYS A 295      29.568 -18.379  36.770  1.00  1.040          H  
ATOM   4783 2HD  LYS A 295      30.959 -18.632  37.837  1.00  1.040          H  
ATOM   4784 1HE  LYS A 295      31.565 -16.249  37.634  1.00  1.040          H  
ATOM   4785 2HE  LYS A 295      30.198 -15.988  36.536  1.00  1.040          H  
ATOM   4786 1HZ  LYS A 295      29.671 -15.335  38.778  1.00  1.040          H  
ATOM   4787 2HZ  LYS A 295      28.720 -16.606  38.328  1.00  1.040          H  
ATOM   4788 3HZ  LYS A 295      29.992 -16.848  39.350  1.00  1.040          H  
ATOM   4789  N   CYS A 296      31.736 -22.322  33.459  1.00  0.570          N  
ATOM   4790  CA  CYS A 296      31.885 -23.774  33.374  1.00  0.550          C  
ATOM   4791  C   CYS A 296      33.119 -24.251  32.606  1.00  0.610          C  
ATOM   4792  O   CYS A 296      33.459 -25.433  32.671  1.00  1.490          O  
ATOM   4793  CB  CYS A 296      30.662 -24.428  32.731  1.00  0.780          C  
ATOM   4794  SG  CYS A 296      29.156 -24.383  33.724  1.00  0.780          S  
ATOM   4795  H   CYS A 296      30.877 -21.876  33.116  1.00  0.680          H  
ATOM   4796  HA  CYS A 296      31.959 -24.141  34.394  1.00  0.660          H  
ATOM   4797 1HB  CYS A 296      30.450 -23.913  31.793  1.00  0.930          H  
ATOM   4798 2HB  CYS A 296      30.884 -25.467  32.500  1.00  0.930          H  
ATOM   4799  HG  CYS A 296      28.948 -23.047  33.568  1.00  0.930          H  
ATOM   4800  N   SER A 297      33.782 -23.362  31.873  1.00  0.620          N  
ATOM   4801  CA  SER A 297      34.962 -23.718  31.107  1.00  0.540          C  
ATOM   4802  C   SER A 297      36.119 -22.763  31.383  1.00  0.420          C  
ATOM   4803  O   SER A 297      37.118 -22.751  30.661  1.00  0.390          O  
ATOM   4804  CB  SER A 297      34.623 -23.709  29.639  1.00  0.790          C  
ATOM   4805  OG  SER A 297      34.167 -22.444  29.253  1.00  0.790          O  
ATOM   4806  H   SER A 297      33.487 -22.381  31.844  1.00  0.740          H  
ATOM   4807  HA  SER A 297      35.271 -24.722  31.392  1.00  0.650          H  
ATOM   4808 1HB  SER A 297      35.502 -23.979  29.055  1.00  0.950          H  
ATOM   4809 2HB  SER A 297      33.852 -24.450  29.443  1.00  0.950          H  
ATOM   4810  HG  SER A 297      34.957 -21.851  29.215  1.00  0.950          H  
ATOM   4811  N   LYS A 298      36.033 -21.982  32.465  1.00  0.430          N  
ATOM   4812  CA  LYS A 298      37.060 -20.973  32.755  1.00  0.420          C  
ATOM   4813  C   LYS A 298      38.446 -21.571  32.995  1.00  0.410          C  
ATOM   4814  O   LYS A 298      39.451 -20.860  32.937  1.00  0.510          O  
ATOM   4815  CB  LYS A 298      36.666 -20.103  33.955  1.00  0.590          C  
ATOM   4816  CG  LYS A 298      36.705 -20.797  35.306  1.00  0.590          C  
ATOM   4817  CD  LYS A 298      36.218 -19.887  36.419  1.00  0.590          C  
ATOM   4818  CE  LYS A 298      36.334 -20.575  37.777  1.00  0.590          C  
ATOM   4819  NZ  LYS A 298      35.858 -19.704  38.886  1.00  0.590          N  
ATOM   4820  H   LYS A 298      35.211 -22.050  33.074  1.00  0.520          H  
ATOM   4821  HA  LYS A 298      37.131 -20.319  31.883  1.00  0.500          H  
ATOM   4822 1HB  LYS A 298      37.321 -19.234  34.001  1.00  0.710          H  
ATOM   4823 2HB  LYS A 298      35.651 -19.735  33.800  1.00  0.710          H  
ATOM   4824 1HG  LYS A 298      36.107 -21.705  35.280  1.00  0.710          H  
ATOM   4825 2HG  LYS A 298      37.733 -21.059  35.529  1.00  0.710          H  
ATOM   4826 1HD  LYS A 298      36.804 -18.969  36.423  1.00  0.710          H  
ATOM   4827 2HD  LYS A 298      35.169 -19.634  36.238  1.00  0.710          H  
ATOM   4828 1HE  LYS A 298      35.740 -21.488  37.763  1.00  0.710          H  
ATOM   4829 2HE  LYS A 298      37.378 -20.836  37.953  1.00  0.710          H  
ATOM   4830 1HZ  LYS A 298      35.952 -20.194  39.764  1.00  0.710          H  
ATOM   4831 2HZ  LYS A 298      36.411 -18.857  38.912  1.00  0.710          H  
ATOM   4832 3HZ  LYS A 298      34.888 -19.467  38.736  1.00  0.710          H  
ATOM   4833  N   ILE A 299      38.486 -22.870  33.289  1.00  0.370          N  
ATOM   4834  CA  ILE A 299      39.706 -23.608  33.569  1.00  0.430          C  
ATOM   4835  C   ILE A 299      40.253 -24.396  32.378  1.00  0.420          C  
ATOM   4836  O   ILE A 299      41.200 -25.170  32.543  1.00  0.510          O  
ATOM   4837  CB  ILE A 299      39.478 -24.590  34.733  1.00  0.580          C  
ATOM   4838  CG1 ILE A 299      38.402 -25.652  34.332  1.00  0.580          C  
ATOM   4839  CG2 ILE A 299      39.117 -23.827  36.012  1.00  0.580          C  
ATOM   4840  CD1 ILE A 299      38.289 -26.821  35.280  1.00  0.580          C  
ATOM   4841  H   ILE A 299      37.603 -23.353  33.309  1.00  0.440          H  
ATOM   4842  HA  ILE A 299      40.471 -22.893  33.871  1.00  0.520          H  
ATOM   4843  HB  ILE A 299      40.373 -25.127  34.890  1.00  0.690          H  
ATOM   4844 1HG1 ILE A 299      37.429 -25.168  34.277  1.00  0.690          H  
ATOM   4845 2HG1 ILE A 299      38.644 -26.054  33.354  1.00  0.690          H  
ATOM   4846 1HG2 ILE A 299      39.000 -24.511  36.844  1.00  0.690          H  
ATOM   4847 2HG2 ILE A 299      39.925 -23.123  36.249  1.00  0.690          H  
ATOM   4848 3HG2 ILE A 299      38.198 -23.286  35.864  1.00  0.690          H  
ATOM   4849 1HD1 ILE A 299      37.523 -27.504  34.910  1.00  0.690          H  
ATOM   4850 2HD1 ILE A 299      39.248 -27.340  35.324  1.00  0.690          H  
ATOM   4851 3HD1 ILE A 299      38.014 -26.484  36.272  1.00  0.690          H  
ATOM   4852  N   ILE A 300      39.680 -24.208  31.194  1.00  0.380          N  
ATOM   4853  CA  ILE A 300      40.190 -24.896  30.017  1.00  0.390          C  
ATOM   4854  C   ILE A 300      41.177 -23.982  29.327  1.00  0.410          C  
ATOM   4855  O   ILE A 300      40.787 -22.979  28.740  1.00  0.580          O  
ATOM   4856  CB  ILE A 300      39.029 -25.243  29.057  1.00  0.540          C  
ATOM   4857  CG1 ILE A 300      37.937 -26.073  29.808  1.00  0.540          C  
ATOM   4858  CG2 ILE A 300      39.524 -25.945  27.807  1.00  0.540          C  
ATOM   4859  CD1 ILE A 300      38.401 -27.384  30.434  1.00  0.540          C  
ATOM   4860  H   ILE A 300      38.885 -23.566  31.103  1.00  0.460          H  
ATOM   4861  HA  ILE A 300      40.720 -25.794  30.316  1.00  0.470          H  
ATOM   4862  HB  ILE A 300      38.546 -24.305  28.756  1.00  0.650          H  
ATOM   4863 1HG1 ILE A 300      37.533 -25.456  30.601  1.00  0.650          H  
ATOM   4864 2HG1 ILE A 300      37.136 -26.299  29.105  1.00  0.650          H  
ATOM   4865 1HG2 ILE A 300      38.681 -26.136  27.162  1.00  0.650          H  
ATOM   4866 2HG2 ILE A 300      40.246 -25.320  27.283  1.00  0.650          H  
ATOM   4867 3HG2 ILE A 300      39.981 -26.861  28.071  1.00  0.650          H  
ATOM   4868 1HD1 ILE A 300      37.553 -27.856  30.930  1.00  0.650          H  
ATOM   4869 2HD1 ILE A 300      38.783 -28.057  29.671  1.00  0.650          H  
ATOM   4870 3HD1 ILE A 300      39.176 -27.198  31.172  1.00  0.650          H  
ATOM   4871  N   LYS A 301      42.462 -24.306  29.389  1.00  0.450          N  
ATOM   4872  CA  LYS A 301      43.430 -23.392  28.803  1.00  0.530          C  
ATOM   4873  C   LYS A 301      44.263 -24.096  27.755  1.00  0.550          C  
ATOM   4874  O   LYS A 301      44.649 -23.510  26.744  1.00  0.890          O  
ATOM   4875  CB  LYS A 301      44.323 -22.811  29.891  1.00  0.710          C  
ATOM   4876  CG  LYS A 301      43.588 -22.060  31.031  1.00  0.710          C  
ATOM   4877  CD  LYS A 301      42.837 -20.817  30.566  1.00  0.710          C  
ATOM   4878  CE  LYS A 301      42.343 -20.007  31.753  1.00  0.710          C  
ATOM   4879  NZ  LYS A 301      41.394 -18.922  31.350  1.00  0.710          N  
ATOM   4880  H   LYS A 301      42.765 -25.176  29.854  1.00  0.540          H  
ATOM   4881  HA  LYS A 301      42.903 -22.589  28.301  1.00  0.640          H  
ATOM   4882 1HB  LYS A 301      44.872 -23.609  30.348  1.00  0.850          H  
ATOM   4883 2HB  LYS A 301      45.045 -22.136  29.440  1.00  0.850          H  
ATOM   4884 1HG  LYS A 301      42.856 -22.743  31.467  1.00  0.850          H  
ATOM   4885 2HG  LYS A 301      44.274 -21.799  31.812  1.00  0.850          H  
ATOM   4886 1HD  LYS A 301      43.485 -20.188  29.957  1.00  0.850          H  
ATOM   4887 2HD  LYS A 301      41.974 -21.101  29.976  1.00  0.850          H  
ATOM   4888 1HE  LYS A 301      41.859 -20.669  32.461  1.00  0.850          H  
ATOM   4889 2HE  LYS A 301      43.203 -19.550  32.235  1.00  0.850          H  
ATOM   4890 1HZ  LYS A 301      41.105 -18.409  32.169  1.00  0.850          H  
ATOM   4891 2HZ  LYS A 301      41.825 -18.259  30.656  1.00  0.850          H  
ATOM   4892 3HZ  LYS A 301      40.585 -19.347  30.920  1.00  0.850          H  
ATOM   4893  N   SER A 302      44.563 -25.354  28.024  1.00  0.500          N  
ATOM   4894  CA  SER A 302      45.396 -26.160  27.160  1.00  0.510          C  
ATOM   4895  C   SER A 302      44.556 -26.931  26.179  1.00  0.480          C  
ATOM   4896  O   SER A 302      43.400 -27.286  26.455  1.00  0.520          O  
ATOM   4897  CB  SER A 302      46.254 -27.126  27.945  1.00  0.710          C  
ATOM   4898  OG  SER A 302      46.923 -28.014  27.074  1.00  0.710          O  
ATOM   4899  H   SER A 302      44.199 -25.795  28.874  1.00  0.600          H  
ATOM   4900  HA  SER A 302      46.054 -25.497  26.598  1.00  0.610          H  
ATOM   4901 1HB  SER A 302      46.979 -26.570  28.532  1.00  0.850          H  
ATOM   4902 2HB  SER A 302      45.636 -27.689  28.637  1.00  0.850          H  
ATOM   4903  HG  SER A 302      47.536 -28.506  27.634  1.00  0.850          H  
ATOM   4904  N   SER A 303      45.143 -27.269  25.044  1.00  0.540          N  
ATOM   4905  CA  SER A 303      44.429 -28.109  24.105  1.00  0.640          C  
ATOM   4906  C   SER A 303      44.118 -29.471  24.735  1.00  0.640          C  
ATOM   4907  O   SER A 303      43.124 -30.107  24.391  1.00  0.820          O  
ATOM   4908  CB  SER A 303      45.233 -28.309  22.864  1.00  0.860          C  
ATOM   4909  OG  SER A 303      46.376 -29.049  23.152  1.00  0.860          O  
ATOM   4910  H   SER A 303      46.088 -26.970  24.849  1.00  0.650          H  
ATOM   4911  HA  SER A 303      43.497 -27.617  23.843  1.00  0.770          H  
ATOM   4912 1HB  SER A 303      44.623 -28.825  22.132  1.00  1.030          H  
ATOM   4913 2HB  SER A 303      45.514 -27.349  22.443  1.00  1.030          H  
ATOM   4914  HG  SER A 303      46.733 -29.333  22.306  1.00  1.030          H  
ATOM   4915  N   ARG A 304      44.897 -29.883  25.743  1.00  0.570          N  
ATOM   4916  CA  ARG A 304      44.627 -31.161  26.378  1.00  0.670          C  
ATOM   4917  C   ARG A 304      43.533 -31.051  27.438  1.00  0.580          C  
ATOM   4918  O   ARG A 304      43.126 -32.059  28.022  1.00  0.730          O  
ATOM   4919  CB  ARG A 304      45.880 -31.767  26.985  1.00  0.900          C  
ATOM   4920  CG  ARG A 304      46.905 -32.248  25.962  1.00  0.900          C  
ATOM   4921  CD  ARG A 304      48.055 -32.929  26.611  1.00  0.900          C  
ATOM   4922  NE  ARG A 304      48.995 -33.497  25.631  1.00  0.900          N  
ATOM   4923  CZ  ARG A 304      50.047 -32.857  25.062  1.00  0.900          C  
ATOM   4924  NH1 ARG A 304      50.316 -31.601  25.359  1.00  0.900          N  
ATOM   4925  NH2 ARG A 304      50.813 -33.514  24.202  1.00  0.900          N  
ATOM   4926  H   ARG A 304      45.700 -29.321  26.026  1.00  0.680          H  
ATOM   4927  HA  ARG A 304      44.282 -31.849  25.605  1.00  0.800          H  
ATOM   4928 1HB  ARG A 304      46.364 -31.023  27.614  1.00  1.080          H  
ATOM   4929 2HB  ARG A 304      45.609 -32.610  27.620  1.00  1.080          H  
ATOM   4930 1HG  ARG A 304      46.430 -32.947  25.274  1.00  1.080          H  
ATOM   4931 2HG  ARG A 304      47.276 -31.388  25.405  1.00  1.080          H  
ATOM   4932 1HD  ARG A 304      48.591 -32.230  27.248  1.00  1.080          H  
ATOM   4933 2HD  ARG A 304      47.677 -33.748  27.224  1.00  1.080          H  
ATOM   4934  HE  ARG A 304      48.844 -34.465  25.364  1.00  1.080          H  
ATOM   4935 1HH1 ARG A 304      49.739 -31.097  26.013  1.00  1.080          H  
ATOM   4936 2HH1 ARG A 304      51.108 -31.141  24.935  1.00  1.080          H  
ATOM   4937 1HH2 ARG A 304      50.609 -34.479  23.975  1.00  1.080          H  
ATOM   4938 2HH2 ARG A 304      51.615 -33.066  23.774  1.00  1.080          H  
ATOM   4939  N   ASP A 305      43.064 -29.832  27.702  1.00  0.500          N  
ATOM   4940  CA  ASP A 305      41.999 -29.646  28.659  1.00  0.510          C  
ATOM   4941  C   ASP A 305      40.699 -29.715  27.890  1.00  0.440          C  
ATOM   4942  O   ASP A 305      39.756 -30.383  28.304  1.00  0.510          O  
ATOM   4943  CB  ASP A 305      42.090 -28.295  29.375  1.00  0.710          C  
ATOM   4944  CG  ASP A 305      43.293 -28.101  30.276  1.00  0.710          C  
ATOM   4945  OD1 ASP A 305      43.726 -29.056  30.911  1.00  0.710          O  
ATOM   4946  OD2 ASP A 305      43.802 -26.953  30.342  1.00  0.710          O  
ATOM   4947  H   ASP A 305      43.419 -29.029  27.191  1.00  0.600          H  
ATOM   4948  HA  ASP A 305      42.016 -30.450  29.392  1.00  0.610          H  
ATOM   4949 1HB  ASP A 305      42.104 -27.504  28.630  1.00  0.850          H  
ATOM   4950 2HB  ASP A 305      41.202 -28.159  29.975  1.00  0.850          H  
ATOM   4951  N   ILE A 306      40.662 -29.073  26.717  1.00  0.510          N  
ATOM   4952  CA  ILE A 306      39.432 -29.067  25.924  1.00  0.500          C  
ATOM   4953  C   ILE A 306      39.075 -30.475  25.447  1.00  0.610          C  
ATOM   4954  O   ILE A 306      37.898 -30.854  25.426  1.00  0.940          O  
ATOM   4955  CB  ILE A 306      39.486 -28.039  24.758  1.00  0.700          C  
ATOM   4956  CG1 ILE A 306      38.106 -27.867  24.076  1.00  0.700          C  
ATOM   4957  CG2 ILE A 306      40.503 -28.405  23.741  1.00  0.700          C  
ATOM   4958  CD1 ILE A 306      36.976 -27.285  24.908  1.00  0.700          C  
ATOM   4959  H   ILE A 306      41.486 -28.541  26.429  1.00  0.610          H  
ATOM   4960  HA  ILE A 306      38.638 -28.739  26.584  1.00  0.600          H  
ATOM   4961  HB  ILE A 306      39.765 -27.074  25.159  1.00  0.840          H  
ATOM   4962 1HG1 ILE A 306      38.258 -27.230  23.228  1.00  0.840          H  
ATOM   4963 2HG1 ILE A 306      37.782 -28.824  23.722  1.00  0.840          H  
ATOM   4964 1HG2 ILE A 306      40.536 -27.649  22.972  1.00  0.840          H  
ATOM   4965 2HG2 ILE A 306      41.439 -28.459  24.222  1.00  0.840          H  
ATOM   4966 3HG2 ILE A 306      40.271 -29.358  23.287  1.00  0.840          H  
ATOM   4967 1HD1 ILE A 306      36.087 -27.218  24.284  1.00  0.840          H  
ATOM   4968 2HD1 ILE A 306      36.759 -27.918  25.762  1.00  0.840          H  
ATOM   4969 3HD1 ILE A 306      37.249 -26.294  25.253  1.00  0.840          H  
ATOM   4970  N   THR A 307      40.083 -31.299  25.154  1.00  0.670          N  
ATOM   4971  CA  THR A 307      39.853 -32.662  24.693  1.00  0.830          C  
ATOM   4972  C   THR A 307      39.295 -33.582  25.782  1.00  0.840          C  
ATOM   4973  O   THR A 307      38.903 -34.717  25.501  1.00  1.050          O  
ATOM   4974  CB  THR A 307      41.142 -33.263  24.108  1.00  1.100          C  
ATOM   4975  OG1 THR A 307      42.175 -33.211  25.094  1.00  1.100          O  
ATOM   4976  CG2 THR A 307      41.560 -32.491  22.858  1.00  1.100          C  
ATOM   4977  H   THR A 307      41.054 -30.959  25.183  1.00  0.800          H  
ATOM   4978  HA  THR A 307      39.122 -32.626  23.888  1.00  1.000          H  
ATOM   4979  HB  THR A 307      40.973 -34.292  23.852  1.00  1.320          H  
ATOM   4980  HG1 THR A 307      41.999 -33.858  25.784  1.00  1.320          H  
ATOM   4981 1HG2 THR A 307      42.477 -32.909  22.450  1.00  1.320          H  
ATOM   4982 2HG2 THR A 307      40.768 -32.555  22.116  1.00  1.320          H  
ATOM   4983 3HG2 THR A 307      41.722 -31.465  23.100  1.00  1.320          H  
ATOM   4984  N   ARG A 308      39.244 -33.105  27.028  1.00  0.780          N  
ATOM   4985  CA  ARG A 308      38.697 -33.878  28.126  1.00  0.910          C  
ATOM   4986  C   ARG A 308      37.311 -33.365  28.551  1.00  0.860          C  
ATOM   4987  O   ARG A 308      36.762 -33.809  29.564  1.00  1.060          O  
ATOM   4988  CB  ARG A 308      39.644 -33.845  29.313  1.00  1.220          C  
ATOM   4989  CG  ARG A 308      40.969 -34.559  29.076  1.00  1.220          C  
ATOM   4990  CD  ARG A 308      41.821 -34.560  30.287  1.00  1.220          C  
ATOM   4991  NE  ARG A 308      42.351 -33.225  30.606  1.00  1.220          N  
ATOM   4992  CZ  ARG A 308      42.735 -32.826  31.855  1.00  1.220          C  
ATOM   4993  NH1 ARG A 308      42.623 -33.662  32.878  1.00  1.220          N  
ATOM   4994  NH2 ARG A 308      43.225 -31.610  32.083  1.00  1.220          N  
ATOM   4995  H   ARG A 308      39.559 -32.155  27.236  1.00  0.940          H  
ATOM   4996  HA  ARG A 308      38.593 -34.912  27.802  1.00  1.090          H  
ATOM   4997 1HB  ARG A 308      39.869 -32.806  29.562  1.00  1.470          H  
ATOM   4998 2HB  ARG A 308      39.168 -34.297  30.180  1.00  1.470          H  
ATOM   4999 1HG  ARG A 308      40.778 -35.588  28.785  1.00  1.470          H  
ATOM   5000 2HG  ARG A 308      41.509 -34.052  28.279  1.00  1.470          H  
ATOM   5001 1HD  ARG A 308      41.223 -34.909  31.122  1.00  1.470          H  
ATOM   5002 2HD  ARG A 308      42.663 -35.233  30.129  1.00  1.470          H  
ATOM   5003  HE  ARG A 308      42.486 -32.576  29.807  1.00  1.470          H  
ATOM   5004 1HH1 ARG A 308      42.259 -34.592  32.742  1.00  1.470          H  
ATOM   5005 2HH1 ARG A 308      42.908 -33.369  33.802  1.00  1.470          H  
ATOM   5006 1HH2 ARG A 308      43.328 -30.901  31.337  1.00  1.470          H  
ATOM   5007 2HH2 ARG A 308      43.501 -31.346  33.011  1.00  1.470          H  
ATOM   5008  N   THR A 309      36.740 -32.426  27.787  1.00  0.680          N  
ATOM   5009  CA  THR A 309      35.425 -31.885  28.126  1.00  0.770          C  
ATOM   5010  C   THR A 309      34.316 -32.554  27.330  1.00  0.780          C  
ATOM   5011  O   THR A 309      34.562 -33.258  26.350  1.00  1.160          O  
ATOM   5012  CB  THR A 309      35.337 -30.368  27.869  1.00  1.040          C  
ATOM   5013  OG1 THR A 309      35.469 -30.106  26.479  1.00  1.040          O  
ATOM   5014  CG2 THR A 309      36.376 -29.609  28.608  1.00  1.040          C  
ATOM   5015  H   THR A 309      37.225 -32.078  26.961  1.00  0.820          H  
ATOM   5016  HA  THR A 309      35.236 -32.069  29.183  1.00  0.920          H  
ATOM   5017  HB  THR A 309      34.364 -30.017  28.191  1.00  1.250          H  
ATOM   5018  HG1 THR A 309      36.344 -30.420  26.158  1.00  1.250          H  
ATOM   5019 1HG2 THR A 309      36.264 -28.548  28.398  1.00  1.250          H  
ATOM   5020 2HG2 THR A 309      36.270 -29.786  29.675  1.00  1.250          H  
ATOM   5021 3HG2 THR A 309      37.349 -29.938  28.287  1.00  1.250          H  
ATOM   5022  N   LYS A 310      33.081 -32.321  27.752  1.00  0.640          N  
ATOM   5023  CA  LYS A 310      31.913 -32.814  27.046  1.00  0.700          C  
ATOM   5024  C   LYS A 310      30.781 -31.828  27.257  1.00  0.690          C  
ATOM   5025  O   LYS A 310      30.312 -31.645  28.386  1.00  0.780          O  
ATOM   5026  CB  LYS A 310      31.528 -34.190  27.579  1.00  0.960          C  
ATOM   5027  CG  LYS A 310      30.372 -34.869  26.869  1.00  0.960          C  
ATOM   5028  CD  LYS A 310      30.117 -36.230  27.488  1.00  0.960          C  
ATOM   5029  CE  LYS A 310      28.963 -36.960  26.829  1.00  0.960          C  
ATOM   5030  NZ  LYS A 310      28.616 -38.198  27.573  1.00  0.960          N  
ATOM   5031  H   LYS A 310      32.945 -31.765  28.584  1.00  0.770          H  
ATOM   5032  HA  LYS A 310      32.127 -32.876  25.979  1.00  0.840          H  
ATOM   5033 1HB  LYS A 310      32.394 -34.851  27.517  1.00  1.150          H  
ATOM   5034 2HB  LYS A 310      31.262 -34.103  28.636  1.00  1.150          H  
ATOM   5035 1HG  LYS A 310      29.470 -34.260  26.961  1.00  1.150          H  
ATOM   5036 2HG  LYS A 310      30.608 -34.989  25.810  1.00  1.150          H  
ATOM   5037 1HD  LYS A 310      31.015 -36.840  27.397  1.00  1.150          H  
ATOM   5038 2HD  LYS A 310      29.896 -36.105  28.545  1.00  1.150          H  
ATOM   5039 1HE  LYS A 310      28.100 -36.315  26.801  1.00  1.150          H  
ATOM   5040 2HE  LYS A 310      29.239 -37.227  25.811  1.00  1.150          H  
ATOM   5041 1HZ  LYS A 310      27.843 -38.666  27.127  1.00  1.150          H  
ATOM   5042 2HZ  LYS A 310      29.410 -38.818  27.609  1.00  1.150          H  
ATOM   5043 3HZ  LYS A 310      28.346 -37.910  28.535  1.00  1.150          H  
ATOM   5044  N   PHE A 311      30.321 -31.205  26.183  1.00  0.680          N  
ATOM   5045  CA  PHE A 311      29.281 -30.207  26.332  1.00  0.710          C  
ATOM   5046  C   PHE A 311      28.405 -29.970  25.119  1.00  0.610          C  
ATOM   5047  O   PHE A 311      28.752 -30.295  23.974  1.00  0.620          O  
ATOM   5048  CB  PHE A 311      29.890 -28.885  26.787  1.00  0.980          C  
ATOM   5049  CG  PHE A 311      30.885 -28.306  25.901  1.00  0.980          C  
ATOM   5050  CD1 PHE A 311      30.511 -27.411  24.933  1.00  0.980          C  
ATOM   5051  CD2 PHE A 311      32.218 -28.623  26.046  1.00  0.980          C  
ATOM   5052  CE1 PHE A 311      31.440 -26.840  24.142  1.00  0.980          C  
ATOM   5053  CE2 PHE A 311      33.147 -28.055  25.245  1.00  0.980          C  
ATOM   5054  CZ  PHE A 311      32.759 -27.162  24.297  1.00  0.980          C  
ATOM   5055  H   PHE A 311      30.715 -31.398  25.273  1.00  0.820          H  
ATOM   5056  HA  PHE A 311      28.628 -30.548  27.131  1.00  0.850          H  
ATOM   5057 1HB  PHE A 311      29.101 -28.146  26.882  1.00  1.180          H  
ATOM   5058 2HB  PHE A 311      30.318 -29.001  27.761  1.00  1.180          H  
ATOM   5059  HD1 PHE A 311      29.453 -27.151  24.818  1.00  1.180          H  
ATOM   5060  HD2 PHE A 311      32.522 -29.332  26.808  1.00  1.180          H  
ATOM   5061  HE1 PHE A 311      31.128 -26.128  23.402  1.00  1.180          H  
ATOM   5062  HE2 PHE A 311      34.198 -28.309  25.361  1.00  1.180          H  
ATOM   5063  HZ  PHE A 311      33.496 -26.712  23.680  1.00  1.180          H  
ATOM   5064  N   TRP A 312      27.272 -29.339  25.405  1.00  0.620          N  
ATOM   5065  CA  TRP A 312      26.258 -29.003  24.428  1.00  0.620          C  
ATOM   5066  C   TRP A 312      25.843 -27.541  24.566  1.00  0.570          C  
ATOM   5067  O   TRP A 312      25.773 -27.028  25.687  1.00  0.590          O  
ATOM   5068  CB  TRP A 312      24.972 -29.799  24.735  1.00  0.870          C  
ATOM   5069  CG  TRP A 312      25.078 -31.291  24.807  1.00  0.870          C  
ATOM   5070  CD1 TRP A 312      24.737 -32.190  23.856  1.00  0.870          C  
ATOM   5071  CD2 TRP A 312      25.563 -32.069  25.943  1.00  0.870          C  
ATOM   5072  NE1 TRP A 312      24.980 -33.471  24.308  1.00  0.870          N  
ATOM   5073  CE2 TRP A 312      25.496 -33.403  25.582  1.00  0.870          C  
ATOM   5074  CE3 TRP A 312      26.041 -31.732  27.216  1.00  0.870          C  
ATOM   5075  CZ2 TRP A 312      25.902 -34.411  26.440  1.00  0.870          C  
ATOM   5076  CZ3 TRP A 312      26.451 -32.722  28.073  1.00  0.870          C  
ATOM   5077  CH2 TRP A 312      26.390 -34.032  27.702  1.00  0.870          C  
ATOM   5078  H   TRP A 312      27.113 -29.105  26.387  1.00  0.740          H  
ATOM   5079  HA  TRP A 312      26.636 -29.200  23.436  1.00  0.740          H  
ATOM   5080 1HB  TRP A 312      24.542 -29.449  25.649  1.00  1.040          H  
ATOM   5081 2HB  TRP A 312      24.270 -29.578  23.967  1.00  1.040          H  
ATOM   5082  HD1 TRP A 312      24.327 -31.938  22.882  1.00  1.040          H  
ATOM   5083  HE1 TRP A 312      24.814 -34.324  23.788  1.00  1.040          H  
ATOM   5084  HE3 TRP A 312      26.088 -30.709  27.514  1.00  1.040          H  
ATOM   5085  HZ2 TRP A 312      25.852 -35.462  26.158  1.00  1.040          H  
ATOM   5086  HZ3 TRP A 312      26.823 -32.428  29.052  1.00  1.040          H  
ATOM   5087  HH2 TRP A 312      26.720 -34.799  28.404  1.00  1.040          H  
ATOM   5088  N   VAL A 313      25.500 -26.885  23.461  1.00  0.560          N  
ATOM   5089  CA  VAL A 313      24.888 -25.566  23.586  1.00  0.570          C  
ATOM   5090  C   VAL A 313      23.559 -25.494  22.868  1.00  0.540          C  
ATOM   5091  O   VAL A 313      23.464 -25.689  21.653  1.00  0.550          O  
ATOM   5092  CB  VAL A 313      25.794 -24.413  23.103  1.00  0.790          C  
ATOM   5093  CG1 VAL A 313      25.036 -23.054  23.230  1.00  0.790          C  
ATOM   5094  CG2 VAL A 313      27.021 -24.369  23.967  1.00  0.790          C  
ATOM   5095  H   VAL A 313      25.641 -27.335  22.552  1.00  0.670          H  
ATOM   5096  HA  VAL A 313      24.698 -25.386  24.638  1.00  0.680          H  
ATOM   5097  HB  VAL A 313      26.059 -24.563  22.065  1.00  0.950          H  
ATOM   5098 1HG1 VAL A 313      25.676 -22.249  22.905  1.00  0.950          H  
ATOM   5099 2HG1 VAL A 313      24.139 -23.054  22.610  1.00  0.950          H  
ATOM   5100 3HG1 VAL A 313      24.752 -22.891  24.271  1.00  0.950          H  
ATOM   5101 1HG2 VAL A 313      27.670 -23.562  23.657  1.00  0.950          H  
ATOM   5102 2HG2 VAL A 313      26.697 -24.210  24.977  1.00  0.950          H  
ATOM   5103 3HG2 VAL A 313      27.556 -25.307  23.908  1.00  0.950          H  
ATOM   5104  N   GLU A 314      22.538 -25.189  23.644  1.00  0.560          N  
ATOM   5105  CA  GLU A 314      21.184 -25.038  23.146  1.00  0.570          C  
ATOM   5106  C   GLU A 314      20.987 -23.584  22.776  1.00  0.530          C  
ATOM   5107  O   GLU A 314      21.307 -22.706  23.578  1.00  0.650          O  
ATOM   5108  CB  GLU A 314      20.185 -25.455  24.221  1.00  0.790          C  
ATOM   5109  CG  GLU A 314      18.732 -25.416  23.803  1.00  0.790          C  
ATOM   5110  CD  GLU A 314      17.812 -25.811  24.925  1.00  0.790          C  
ATOM   5111  OE1 GLU A 314      18.297 -26.055  26.011  1.00  0.790          O  
ATOM   5112  OE2 GLU A 314      16.628 -25.861  24.705  1.00  0.790          O  
ATOM   5113  H   GLU A 314      22.733 -25.064  24.644  1.00  0.670          H  
ATOM   5114  HA  GLU A 314      21.045 -25.650  22.259  1.00  0.680          H  
ATOM   5115 1HB  GLU A 314      20.409 -26.472  24.542  1.00  0.950          H  
ATOM   5116 2HB  GLU A 314      20.298 -24.810  25.079  1.00  0.950          H  
ATOM   5117 1HG  GLU A 314      18.477 -24.406  23.481  1.00  0.950          H  
ATOM   5118 2HG  GLU A 314      18.591 -26.090  22.955  1.00  0.950          H  
ATOM   5119  N   SER A 315      20.464 -23.298  21.588  1.00  0.500          N  
ATOM   5120  CA  SER A 315      20.243 -21.896  21.220  1.00  0.460          C  
ATOM   5121  C   SER A 315      19.028 -21.689  20.318  1.00  0.470          C  
ATOM   5122  O   SER A 315      18.120 -22.526  20.261  1.00  0.570          O  
ATOM   5123  CB  SER A 315      21.486 -21.301  20.579  1.00  0.660          C  
ATOM   5124  OG  SER A 315      21.350 -19.901  20.456  1.00  0.660          O  
ATOM   5125  H   SER A 315      20.252 -24.050  20.920  1.00  0.600          H  
ATOM   5126  HA  SER A 315      20.057 -21.333  22.133  1.00  0.550          H  
ATOM   5127 1HB  SER A 315      22.365 -21.533  21.181  1.00  0.790          H  
ATOM   5128 2HB  SER A 315      21.634 -21.745  19.593  1.00  0.790          H  
ATOM   5129  HG  SER A 315      21.383 -19.525  21.375  1.00  0.790          H  
ATOM   5130  N   GLU A 316      18.988 -20.521  19.691  1.00  0.450          N  
ATOM   5131  CA  GLU A 316      17.924 -20.076  18.812  1.00  0.470          C  
ATOM   5132  C   GLU A 316      18.329 -20.403  17.388  1.00  0.400          C  
ATOM   5133  O   GLU A 316      19.399 -20.973  17.160  1.00  0.490          O  
ATOM   5134  CB  GLU A 316      17.672 -18.578  18.988  1.00  0.650          C  
ATOM   5135  CG  GLU A 316      17.170 -18.191  20.384  1.00  0.650          C  
ATOM   5136  CD  GLU A 316      15.800 -18.731  20.667  1.00  0.650          C  
ATOM   5137  OE1 GLU A 316      15.012 -18.794  19.755  1.00  0.650          O  
ATOM   5138  OE2 GLU A 316      15.543 -19.092  21.788  1.00  0.650          O  
ATOM   5139  H   GLU A 316      19.786 -19.915  19.809  1.00  0.540          H  
ATOM   5140  HA  GLU A 316      17.007 -20.610  19.051  1.00  0.560          H  
ATOM   5141 1HB  GLU A 316      18.601 -18.035  18.806  1.00  0.780          H  
ATOM   5142 2HB  GLU A 316      16.946 -18.234  18.256  1.00  0.780          H  
ATOM   5143 1HG  GLU A 316      17.867 -18.571  21.135  1.00  0.780          H  
ATOM   5144 2HG  GLU A 316      17.152 -17.105  20.464  1.00  0.780          H  
ATOM   5145  N   GLY A 317      17.473 -20.120  16.423  1.00  0.380          N  
ATOM   5146  CA  GLY A 317      17.876 -20.409  15.065  1.00  0.370          C  
ATOM   5147  C   GLY A 317      18.743 -19.249  14.614  1.00  0.350          C  
ATOM   5148  O   GLY A 317      18.991 -18.335  15.401  1.00  0.480          O  
ATOM   5149  H   GLY A 317      16.583 -19.680  16.625  1.00  0.460          H  
ATOM   5150 1HA  GLY A 317      18.431 -21.346  15.045  1.00  0.440          H  
ATOM   5151 2HA  GLY A 317      16.997 -20.506  14.426  1.00  0.440          H  
ATOM   5152  N   PRO A 318      19.234 -19.257  13.378  1.00  0.350          N  
ATOM   5153  CA  PRO A 318      20.054 -18.211  12.815  1.00  0.360          C  
ATOM   5154  C   PRO A 318      19.265 -16.914  12.877  1.00  0.430          C  
ATOM   5155  O   PRO A 318      18.059 -16.928  12.617  1.00  0.800          O  
ATOM   5156  CB  PRO A 318      20.256 -18.701  11.376  1.00  0.540          C  
ATOM   5157  CG  PRO A 318      20.051 -20.197  11.446  1.00  0.540          C  
ATOM   5158  CD  PRO A 318      18.966 -20.382  12.471  1.00  0.540          C  
ATOM   5159  HA  PRO A 318      21.006 -18.131  13.365  1.00  0.430          H  
ATOM   5160 1HB  PRO A 318      19.557 -18.189  10.696  1.00  0.650          H  
ATOM   5161 2HB  PRO A 318      21.267 -18.460  11.041  1.00  0.650          H  
ATOM   5162 1HG  PRO A 318      19.786 -20.590  10.447  1.00  0.650          H  
ATOM   5163 2HG  PRO A 318      20.988 -20.694  11.732  1.00  0.650          H  
ATOM   5164 1HD  PRO A 318      17.970 -20.275  12.012  1.00  0.650          H  
ATOM   5165 2HD  PRO A 318      19.106 -21.352  12.952  1.00  0.650          H  
ATOM   5166  N   HIS A 319      19.926 -15.804  13.172  1.00  0.470          N  
ATOM   5167  CA  HIS A 319      19.262 -14.503  13.222  1.00  0.490          C  
ATOM   5168  C   HIS A 319      20.326 -13.428  13.098  1.00  0.570          C  
ATOM   5169  O   HIS A 319      21.411 -13.602  13.633  1.00  1.340          O  
ATOM   5170  CB  HIS A 319      18.464 -14.322  14.509  1.00  0.680          C  
ATOM   5171  CG  HIS A 319      17.528 -13.182  14.421  1.00  0.680          C  
ATOM   5172  ND1 HIS A 319      17.918 -11.864  14.573  1.00  0.680          N  
ATOM   5173  CD2 HIS A 319      16.198 -13.161  14.169  1.00  0.680          C  
ATOM   5174  CE1 HIS A 319      16.850 -11.082  14.404  1.00  0.680          C  
ATOM   5175  NE2 HIS A 319      15.804 -11.850  14.166  1.00  0.680          N  
ATOM   5176  H   HIS A 319      20.920 -15.863  13.367  1.00  0.560          H  
ATOM   5177  HA  HIS A 319      18.578 -14.401  12.380  1.00  0.590          H  
ATOM   5178 1HB  HIS A 319      17.891 -15.230  14.722  1.00  0.810          H  
ATOM   5179 2HB  HIS A 319      19.141 -14.153  15.344  1.00  0.810          H  
ATOM   5180  HD2 HIS A 319      15.562 -14.030  13.995  1.00  0.810          H  
ATOM   5181  HE1 HIS A 319      16.828  -9.995  14.455  1.00  0.810          H  
ATOM   5182  HE2 HIS A 319      14.855 -11.528  14.002  1.00  0.810          H  
ATOM   5183  N   ALA A 320      20.043 -12.343  12.380  1.00  0.560          N  
ATOM   5184  CA  ALA A 320      21.026 -11.276  12.141  1.00  0.540          C  
ATOM   5185  C   ALA A 320      21.216 -10.235  13.259  1.00  0.420          C  
ATOM   5186  O   ALA A 320      22.052  -9.341  13.123  1.00  0.490          O  
ATOM   5187  CB  ALA A 320      20.651 -10.527  10.888  1.00  0.760          C  
ATOM   5188  H   ALA A 320      19.125 -12.257  11.969  1.00  0.670          H  
ATOM   5189  HA  ALA A 320      21.985 -11.758  11.979  1.00  0.650          H  
ATOM   5190 1HB  ALA A 320      21.425  -9.788  10.682  1.00  0.920          H  
ATOM   5191 2HB  ALA A 320      20.574 -11.193  10.059  1.00  0.920          H  
ATOM   5192 3HB  ALA A 320      19.698 -10.033  11.039  1.00  0.920          H  
ATOM   5193  N   ASN A 321      20.469 -10.300  14.354  1.00  0.460          N  
ATOM   5194  CA  ASN A 321      20.633  -9.269  15.380  1.00  0.410          C  
ATOM   5195  C   ASN A 321      21.981  -9.376  16.106  1.00  0.510          C  
ATOM   5196  O   ASN A 321      22.187 -10.237  16.970  1.00  1.080          O  
ATOM   5197  CB  ASN A 321      19.483  -9.332  16.368  1.00  0.590          C  
ATOM   5198  CG  ASN A 321      19.494  -8.252  17.383  1.00  0.590          C  
ATOM   5199  OD1 ASN A 321      20.540  -7.719  17.761  1.00  0.590          O  
ATOM   5200  ND2 ASN A 321      18.319  -7.907  17.860  1.00  0.590          N  
ATOM   5201  H   ASN A 321      19.749 -11.021  14.455  1.00  0.550          H  
ATOM   5202  HA  ASN A 321      20.607  -8.295  14.889  1.00  0.490          H  
ATOM   5203 1HB  ASN A 321      18.555  -9.258  15.828  1.00  0.710          H  
ATOM   5204 2HB  ASN A 321      19.490 -10.301  16.872  1.00  0.710          H  
ATOM   5205 1HD2 ASN A 321      18.252  -7.187  18.556  1.00  0.710          H  
ATOM   5206 2HD2 ASN A 321      17.488  -8.361  17.536  1.00  0.710          H  
ATOM   5207  N   LEU A 322      22.870  -8.423  15.812  1.00  0.350          N  
ATOM   5208  CA  LEU A 322      24.262  -8.398  16.280  1.00  0.350          C  
ATOM   5209  C   LEU A 322      24.431  -7.973  17.723  1.00  0.350          C  
ATOM   5210  O   LEU A 322      25.550  -7.942  18.240  1.00  0.480          O  
ATOM   5211  CB  LEU A 322      25.071  -7.446  15.378  1.00  0.490          C  
ATOM   5212  CG  LEU A 322      25.245  -7.884  13.895  1.00  0.490          C  
ATOM   5213  CD1 LEU A 322      25.866  -6.756  13.087  1.00  0.490          C  
ATOM   5214  CD2 LEU A 322      26.154  -9.084  13.840  1.00  0.490          C  
ATOM   5215  H   LEU A 322      22.582  -7.730  15.133  1.00  0.420          H  
ATOM   5216  HA  LEU A 322      24.661  -9.396  16.208  1.00  0.420          H  
ATOM   5217 1HB  LEU A 322      24.583  -6.472  15.384  1.00  0.590          H  
ATOM   5218 2HB  LEU A 322      26.067  -7.329  15.806  1.00  0.590          H  
ATOM   5219  HG  LEU A 322      24.274  -8.135  13.465  1.00  0.590          H  
ATOM   5220 1HD1 LEU A 322      25.988  -7.079  12.052  1.00  0.590          H  
ATOM   5221 2HD1 LEU A 322      25.218  -5.879  13.119  1.00  0.590          H  
ATOM   5222 3HD1 LEU A 322      26.816  -6.502  13.491  1.00  0.590          H  
ATOM   5223 1HD2 LEU A 322      26.282  -9.397  12.805  1.00  0.590          H  
ATOM   5224 2HD2 LEU A 322      27.109  -8.824  14.266  1.00  0.590          H  
ATOM   5225 3HD2 LEU A 322      25.740  -9.881  14.398  1.00  0.590          H  
ATOM   5226  N   TYR A 323      23.332  -7.633  18.371  1.00  0.380          N  
ATOM   5227  CA  TYR A 323      23.363  -7.249  19.763  1.00  0.440          C  
ATOM   5228  C   TYR A 323      22.471  -8.156  20.606  1.00  0.430          C  
ATOM   5229  O   TYR A 323      22.189  -7.844  21.766  1.00  0.910          O  
ATOM   5230  CB  TYR A 323      23.032  -5.761  19.923  1.00  0.590          C  
ATOM   5231  CG  TYR A 323      21.733  -5.322  19.323  1.00  0.590          C  
ATOM   5232  CD1 TYR A 323      20.554  -5.397  20.050  1.00  0.590          C  
ATOM   5233  CD2 TYR A 323      21.722  -4.839  18.021  1.00  0.590          C  
ATOM   5234  CE1 TYR A 323      19.369  -4.981  19.479  1.00  0.590          C  
ATOM   5235  CE2 TYR A 323      20.541  -4.432  17.451  1.00  0.590          C  
ATOM   5236  CZ  TYR A 323      19.367  -4.497  18.172  1.00  0.590          C  
ATOM   5237  OH  TYR A 323      18.187  -4.087  17.596  1.00  0.590          O  
ATOM   5238  H   TYR A 323      22.427  -7.663  17.898  1.00  0.460          H  
ATOM   5239  HA  TYR A 323      24.379  -7.385  20.131  1.00  0.530          H  
ATOM   5240 1HB  TYR A 323      23.012  -5.511  20.984  1.00  0.710          H  
ATOM   5241 2HB  TYR A 323      23.827  -5.171  19.469  1.00  0.710          H  
ATOM   5242  HD1 TYR A 323      20.565  -5.780  21.072  1.00  0.710          H  
ATOM   5243  HD2 TYR A 323      22.652  -4.785  17.453  1.00  0.710          H  
ATOM   5244  HE1 TYR A 323      18.441  -5.034  20.046  1.00  0.710          H  
ATOM   5245  HE2 TYR A 323      20.534  -4.056  16.430  1.00  0.710          H  
ATOM   5246  HH  TYR A 323      18.353  -3.828  16.687  1.00  0.710          H  
ATOM   5247  N   SER A 324      22.039  -9.297  20.047  1.00  0.630          N  
ATOM   5248  CA  SER A 324      21.201 -10.202  20.824  1.00  0.630          C  
ATOM   5249  C   SER A 324      21.456 -11.679  20.537  1.00  0.540          C  
ATOM   5250  O   SER A 324      21.482 -12.137  19.389  1.00  0.750          O  
ATOM   5251  CB  SER A 324      19.743  -9.913  20.591  1.00  0.880          C  
ATOM   5252  OG  SER A 324      18.942 -10.793  21.331  1.00  0.880          O  
ATOM   5253  H   SER A 324      22.270  -9.532  19.077  1.00  0.760          H  
ATOM   5254  HA  SER A 324      21.415 -10.033  21.879  1.00  0.760          H  
ATOM   5255 1HB  SER A 324      19.523  -8.880  20.860  1.00  1.060          H  
ATOM   5256 2HB  SER A 324      19.527 -10.035  19.541  1.00  1.060          H  
ATOM   5257  HG  SER A 324      18.035 -10.531  21.158  1.00  1.060          H  
ATOM   5258  N   TYR A 325      21.689 -12.419  21.613  1.00  0.390          N  
ATOM   5259  CA  TYR A 325      21.960 -13.850  21.588  1.00  0.390          C  
ATOM   5260  C   TYR A 325      21.644 -14.475  22.924  1.00  0.370          C  
ATOM   5261  O   TYR A 325      21.945 -13.889  23.971  1.00  0.590          O  
ATOM   5262  CB  TYR A 325      23.412 -14.137  21.238  1.00  0.550          C  
ATOM   5263  CG  TYR A 325      23.785 -15.606  21.260  1.00  0.550          C  
ATOM   5264  CD1 TYR A 325      23.525 -16.427  20.166  1.00  0.550          C  
ATOM   5265  CD2 TYR A 325      24.407 -16.139  22.382  1.00  0.550          C  
ATOM   5266  CE1 TYR A 325      23.881 -17.759  20.208  1.00  0.550          C  
ATOM   5267  CE2 TYR A 325      24.757 -17.457  22.405  1.00  0.550          C  
ATOM   5268  CZ  TYR A 325      24.499 -18.264  21.338  1.00  0.550          C  
ATOM   5269  OH  TYR A 325      24.858 -19.575  21.388  1.00  0.550          O  
ATOM   5270  H   TYR A 325      21.635 -11.956  22.510  1.00  0.470          H  
ATOM   5271  HA  TYR A 325      21.312 -14.315  20.845  1.00  0.470          H  
ATOM   5272 1HB  TYR A 325      23.631 -13.745  20.247  1.00  0.660          H  
ATOM   5273 2HB  TYR A 325      24.036 -13.635  21.928  1.00  0.660          H  
ATOM   5274  HD1 TYR A 325      23.041 -16.021  19.280  1.00  0.660          H  
ATOM   5275  HD2 TYR A 325      24.618 -15.514  23.238  1.00  0.660          H  
ATOM   5276  HE1 TYR A 325      23.680 -18.409  19.355  1.00  0.660          H  
ATOM   5277  HE2 TYR A 325      25.238 -17.866  23.267  1.00  0.660          H  
ATOM   5278  HH  TYR A 325      25.300 -19.736  22.224  1.00  0.660          H  
ATOM   5279  N   GLN A 326      21.048 -15.659  22.875  1.00  0.450          N  
ATOM   5280  CA  GLN A 326      20.755 -16.479  24.038  1.00  0.430          C  
ATOM   5281  C   GLN A 326      21.033 -17.942  23.767  1.00  0.440          C  
ATOM   5282  O   GLN A 326      20.938 -18.410  22.627  1.00  0.520          O  
ATOM   5283  CB  GLN A 326      19.280 -16.341  24.484  1.00  0.610          C  
ATOM   5284  CG  GLN A 326      18.872 -14.972  25.023  1.00  0.610          C  
ATOM   5285  CD  GLN A 326      19.456 -14.735  26.423  1.00  0.610          C  
ATOM   5286  OE1 GLN A 326      18.828 -15.034  27.448  1.00  0.610          O  
ATOM   5287  NE2 GLN A 326      20.679 -14.239  26.450  1.00  0.610          N  
ATOM   5288  H   GLN A 326      20.792 -16.034  21.972  1.00  0.540          H  
ATOM   5289  HA  GLN A 326      21.416 -16.183  24.849  1.00  0.520          H  
ATOM   5290 1HB  GLN A 326      18.626 -16.580  23.645  1.00  0.730          H  
ATOM   5291 2HB  GLN A 326      19.078 -17.070  25.268  1.00  0.730          H  
ATOM   5292 1HG  GLN A 326      19.226 -14.190  24.363  1.00  0.730          H  
ATOM   5293 2HG  GLN A 326      17.786 -14.934  25.094  1.00  0.730          H  
ATOM   5294 1HE2 GLN A 326      21.173 -14.088  27.322  1.00  0.730          H  
ATOM   5295 2HE2 GLN A 326      21.155 -14.054  25.572  1.00  0.730          H  
ATOM   5296  N   GLY A 327      21.322 -18.657  24.841  1.00  0.430          N  
ATOM   5297  CA  GLY A 327      21.445 -20.101  24.817  1.00  0.490          C  
ATOM   5298  C   GLY A 327      21.742 -20.673  26.197  1.00  0.480          C  
ATOM   5299  O   GLY A 327      21.775 -19.950  27.199  1.00  0.480          O  
ATOM   5300  H   GLY A 327      21.507 -18.147  25.702  1.00  0.520          H  
ATOM   5301 1HA  GLY A 327      20.517 -20.530  24.444  1.00  0.590          H  
ATOM   5302 2HA  GLY A 327      22.235 -20.389  24.123  1.00  0.590          H  
ATOM   5303  N   ASN A 328      21.950 -21.981  26.240  1.00  0.510          N  
ATOM   5304  CA  ASN A 328      22.249 -22.720  27.465  1.00  0.540          C  
ATOM   5305  C   ASN A 328      23.415 -23.675  27.291  1.00  0.550          C  
ATOM   5306  O   ASN A 328      23.381 -24.576  26.444  1.00  0.650          O  
ATOM   5307  CB  ASN A 328      21.024 -23.449  27.975  1.00  0.740          C  
ATOM   5308  CG  ASN A 328      20.008 -22.525  28.559  1.00  0.740          C  
ATOM   5309  OD1 ASN A 328      19.167 -21.939  27.867  1.00  0.740          O  
ATOM   5310  ND2 ASN A 328      20.053 -22.400  29.858  1.00  0.740          N  
ATOM   5311  H   ASN A 328      21.856 -22.474  25.348  1.00  0.610          H  
ATOM   5312  HA  ASN A 328      22.553 -22.012  28.230  1.00  0.650          H  
ATOM   5313 1HB  ASN A 328      20.563 -24.007  27.173  1.00  0.890          H  
ATOM   5314 2HB  ASN A 328      21.326 -24.169  28.737  1.00  0.890          H  
ATOM   5315 1HD2 ASN A 328      19.400 -21.807  30.328  1.00  0.890          H  
ATOM   5316 2HD2 ASN A 328      20.740 -22.929  30.389  1.00  0.890          H  
ATOM   5317  N   PHE A 329      24.474 -23.439  28.065  1.00  0.580          N  
ATOM   5318  CA  PHE A 329      25.678 -24.246  28.005  1.00  0.620          C  
ATOM   5319  C   PHE A 329      25.605 -25.376  29.013  1.00  0.730          C  
ATOM   5320  O   PHE A 329      25.549 -25.164  30.233  1.00  1.210          O  
ATOM   5321  CB  PHE A 329      26.902 -23.384  28.295  1.00  0.850          C  
ATOM   5322  CG  PHE A 329      28.233 -24.091  28.198  1.00  0.850          C  
ATOM   5323  CD1 PHE A 329      28.898 -24.148  27.003  1.00  0.850          C  
ATOM   5324  CD2 PHE A 329      28.821 -24.691  29.309  1.00  0.850          C  
ATOM   5325  CE1 PHE A 329      30.091 -24.768  26.899  1.00  0.850          C  
ATOM   5326  CE2 PHE A 329      30.041 -25.318  29.194  1.00  0.850          C  
ATOM   5327  CZ  PHE A 329      30.671 -25.357  27.988  1.00  0.850          C  
ATOM   5328  H   PHE A 329      24.456 -22.685  28.754  1.00  0.700          H  
ATOM   5329  HA  PHE A 329      25.766 -24.686  27.013  1.00  0.740          H  
ATOM   5330 1HB  PHE A 329      26.908 -22.551  27.593  1.00  1.020          H  
ATOM   5331 2HB  PHE A 329      26.818 -22.956  29.294  1.00  1.020          H  
ATOM   5332  HD1 PHE A 329      28.471 -23.680  26.140  1.00  1.020          H  
ATOM   5333  HD2 PHE A 329      28.303 -24.656  30.277  1.00  1.020          H  
ATOM   5334  HE1 PHE A 329      30.586 -24.794  25.944  1.00  1.020          H  
ATOM   5335  HE2 PHE A 329      30.506 -25.783  30.059  1.00  1.020          H  
ATOM   5336  HZ  PHE A 329      31.637 -25.854  27.890  1.00  1.020          H  
ATOM   5337  N   LYS A 330      25.567 -26.589  28.497  1.00  0.570          N  
ATOM   5338  CA  LYS A 330      25.437 -27.773  29.313  1.00  0.660          C  
ATOM   5339  C   LYS A 330      26.750 -28.527  29.318  1.00  0.620          C  
ATOM   5340  O   LYS A 330      27.286 -28.845  28.262  1.00  0.670          O  
ATOM   5341  CB  LYS A 330      24.306 -28.633  28.763  1.00  0.890          C  
ATOM   5342  CG  LYS A 330      22.924 -27.981  28.851  1.00  0.890          C  
ATOM   5343  CD  LYS A 330      21.854 -28.843  28.174  1.00  0.890          C  
ATOM   5344  CE  LYS A 330      20.460 -28.193  28.260  1.00  0.890          C  
ATOM   5345  NZ  LYS A 330      19.422 -28.965  27.476  1.00  0.890          N  
ATOM   5346  H   LYS A 330      25.618 -26.684  27.482  1.00  0.680          H  
ATOM   5347  HA  LYS A 330      25.198 -27.477  30.324  1.00  0.790          H  
ATOM   5348 1HB  LYS A 330      24.499 -28.829  27.732  1.00  1.070          H  
ATOM   5349 2HB  LYS A 330      24.281 -29.584  29.279  1.00  1.070          H  
ATOM   5350 1HG  LYS A 330      22.666 -27.830  29.902  1.00  1.070          H  
ATOM   5351 2HG  LYS A 330      22.956 -27.003  28.363  1.00  1.070          H  
ATOM   5352 1HD  LYS A 330      22.114 -28.976  27.121  1.00  1.070          H  
ATOM   5353 2HD  LYS A 330      21.819 -29.823  28.651  1.00  1.070          H  
ATOM   5354 1HE  LYS A 330      20.157 -28.159  29.305  1.00  1.070          H  
ATOM   5355 2HE  LYS A 330      20.506 -27.169  27.872  1.00  1.070          H  
ATOM   5356 1HZ  LYS A 330      18.513 -28.516  27.564  1.00  1.070          H  
ATOM   5357 2HZ  LYS A 330      19.688 -28.981  26.496  1.00  1.070          H  
ATOM   5358 3HZ  LYS A 330      19.352 -29.912  27.816  1.00  1.070          H  
ATOM   5359  N   TRP A 331      27.257 -28.862  30.492  1.00  0.700          N  
ATOM   5360  CA  TRP A 331      28.531 -29.590  30.567  1.00  0.750          C  
ATOM   5361  C   TRP A 331      28.457 -30.763  31.511  1.00  0.770          C  
ATOM   5362  O   TRP A 331      27.900 -30.646  32.605  1.00  0.770          O  
ATOM   5363  CB  TRP A 331      29.628 -28.631  30.999  1.00  1.030          C  
ATOM   5364  CG  TRP A 331      30.955 -29.253  31.235  1.00  1.030          C  
ATOM   5365  CD1 TRP A 331      31.965 -29.420  30.338  1.00  1.030          C  
ATOM   5366  CD2 TRP A 331      31.442 -29.787  32.490  1.00  1.030          C  
ATOM   5367  NE1 TRP A 331      33.037 -30.014  30.950  1.00  1.030          N  
ATOM   5368  CE2 TRP A 331      32.732 -30.238  32.264  1.00  1.030          C  
ATOM   5369  CE3 TRP A 331      30.889 -29.909  33.771  1.00  1.030          C  
ATOM   5370  CZ2 TRP A 331      33.493 -30.795  33.269  1.00  1.030          C  
ATOM   5371  CZ3 TRP A 331      31.650 -30.467  34.777  1.00  1.030          C  
ATOM   5372  CH2 TRP A 331      32.920 -30.895  34.534  1.00  1.030          C  
ATOM   5373  H   TRP A 331      26.758 -28.548  31.333  1.00  0.840          H  
ATOM   5374  HA  TRP A 331      28.774 -29.974  29.580  1.00  0.900          H  
ATOM   5375 1HB  TRP A 331      29.749 -27.903  30.221  1.00  1.240          H  
ATOM   5376 2HB  TRP A 331      29.321 -28.101  31.898  1.00  1.240          H  
ATOM   5377  HD1 TRP A 331      31.933 -29.118  29.300  1.00  1.240          H  
ATOM   5378  HE1 TRP A 331      33.918 -30.240  30.533  1.00  1.240          H  
ATOM   5379  HE3 TRP A 331      29.876 -29.572  33.969  1.00  1.240          H  
ATOM   5380  HZ2 TRP A 331      34.509 -31.148  33.096  1.00  1.240          H  
ATOM   5381  HZ3 TRP A 331      31.212 -30.555  35.770  1.00  1.240          H  
ATOM   5382  HH2 TRP A 331      33.497 -31.330  35.352  1.00  1.240          H  
ATOM   5383  N   GLN A 332      29.039 -31.896  31.107  1.00  0.950          N  
ATOM   5384  CA  GLN A 332      28.957 -33.074  31.958  1.00  1.180          C  
ATOM   5385  C   GLN A 332      30.231 -33.407  32.716  1.00  1.220          C  
ATOM   5386  O   GLN A 332      31.330 -33.493  32.167  1.00  1.570          O  
ATOM   5387  CB  GLN A 332      28.504 -34.294  31.150  1.00  1.560          C  
ATOM   5388  CG  GLN A 332      28.239 -35.540  32.008  1.00  1.560          C  
ATOM   5389  CD  GLN A 332      27.586 -36.655  31.222  1.00  1.560          C  
ATOM   5390  OE1 GLN A 332      28.023 -36.979  30.098  1.00  1.560          O  
ATOM   5391  NE2 GLN A 332      26.525 -37.246  31.788  1.00  1.560          N  
ATOM   5392  H   GLN A 332      29.519 -31.922  30.199  1.00  1.140          H  
ATOM   5393  HA  GLN A 332      28.196 -32.891  32.709  1.00  1.420          H  
ATOM   5394 1HB  GLN A 332      27.610 -34.065  30.600  1.00  1.870          H  
ATOM   5395 2HB  GLN A 332      29.274 -34.543  30.422  1.00  1.870          H  
ATOM   5396 1HG  GLN A 332      29.186 -35.919  32.398  1.00  1.870          H  
ATOM   5397 2HG  GLN A 332      27.579 -35.266  32.836  1.00  1.870          H  
ATOM   5398 1HE2 GLN A 332      26.045 -37.984  31.314  1.00  1.870          H  
ATOM   5399 2HE2 GLN A 332      26.195 -36.958  32.723  1.00  1.870          H  
ATOM   5400  N   ASP A 333      30.034 -33.683  33.995  1.00  1.220          N  
ATOM   5401  CA  ASP A 333      31.076 -34.071  34.918  1.00  1.490          C  
ATOM   5402  C   ASP A 333      31.374 -35.550  34.738  1.00  1.660          C  
ATOM   5403  O   ASP A 333      30.574 -36.424  35.097  1.00  1.730          O  
ATOM   5404  CB  ASP A 333      30.640 -33.752  36.348  1.00  1.980          C  
ATOM   5405  CG  ASP A 333      31.704 -34.022  37.394  1.00  1.980          C  
ATOM   5406  OD1 ASP A 333      32.658 -34.739  37.097  1.00  1.980          O  
ATOM   5407  OD2 ASP A 333      31.569 -33.517  38.493  1.00  1.980          O  
ATOM   5408  H   ASP A 333      29.085 -33.579  34.361  1.00  1.460          H  
ATOM   5409  HA  ASP A 333      31.979 -33.512  34.686  1.00  1.790          H  
ATOM   5410 1HB  ASP A 333      30.343 -32.707  36.408  1.00  2.370          H  
ATOM   5411 2HB  ASP A 333      29.754 -34.337  36.581  1.00  2.370          H  
ATOM   5412  N   THR A 334      32.536 -35.853  34.182  1.00  2.190          N  
ATOM   5413  CA  THR A 334      32.897 -37.216  33.827  1.00  2.660          C  
ATOM   5414  C   THR A 334      33.194 -38.087  35.039  1.00  2.660          C  
ATOM   5415  O   THR A 334      33.400 -39.295  34.903  1.00  3.130          O  
ATOM   5416  CB  THR A 334      34.094 -37.221  32.852  1.00  3.540          C  
ATOM   5417  OG1 THR A 334      35.243 -36.577  33.463  1.00  3.540          O  
ATOM   5418  CG2 THR A 334      33.696 -36.455  31.586  1.00  3.540          C  
ATOM   5419  H   THR A 334      33.188 -35.112  33.956  1.00  2.630          H  
ATOM   5420  HA  THR A 334      32.048 -37.660  33.306  1.00  3.190          H  
ATOM   5421  HB  THR A 334      34.355 -38.247  32.594  1.00  4.240          H  
ATOM   5422  HG1 THR A 334      35.988 -36.622  32.846  1.00  4.240          H  
ATOM   5423 1HG2 THR A 334      34.530 -36.452  30.884  1.00  4.240          H  
ATOM   5424 2HG2 THR A 334      32.836 -36.940  31.125  1.00  4.240          H  
ATOM   5425 3HG2 THR A 334      33.435 -35.427  31.835  1.00  4.240          H  
ATOM   5426  N   GLN A 335      33.218 -37.484  36.231  1.00  2.410          N  
ATOM   5427  CA  GLN A 335      33.481 -38.244  37.434  1.00  2.540          C  
ATOM   5428  C   GLN A 335      32.196 -38.714  38.124  1.00  2.290          C  
ATOM   5429  O   GLN A 335      32.263 -39.535  39.042  1.00  2.390          O  
ATOM   5430  CB  GLN A 335      34.308 -37.397  38.398  1.00  3.500          C  
ATOM   5431  CG  GLN A 335      35.620 -36.930  37.789  1.00  3.500          C  
ATOM   5432  CD  GLN A 335      36.494 -38.064  37.354  1.00  3.500          C  
ATOM   5433  OE1 GLN A 335      36.898 -38.898  38.167  1.00  3.500          O  
ATOM   5434  NE2 GLN A 335      36.781 -38.127  36.056  1.00  3.500          N  
ATOM   5435  H   GLN A 335      33.037 -36.470  36.309  1.00  2.890          H  
ATOM   5436  HA  GLN A 335      34.052 -39.131  37.164  1.00  3.050          H  
ATOM   5437 1HB  GLN A 335      33.731 -36.512  38.686  1.00  4.200          H  
ATOM   5438 2HB  GLN A 335      34.522 -37.965  39.302  1.00  4.200          H  
ATOM   5439 1HG  GLN A 335      35.399 -36.313  36.917  1.00  4.200          H  
ATOM   5440 2HG  GLN A 335      36.161 -36.345  38.530  1.00  4.200          H  
ATOM   5441 1HE2 GLN A 335      37.353 -38.871  35.706  1.00  4.200          H  
ATOM   5442 2HE2 GLN A 335      36.408 -37.436  35.409  1.00  4.200          H  
ATOM   5443  N   ASN A 336      31.027 -38.167  37.738  1.00  2.290          N  
ATOM   5444  CA  ASN A 336      29.784 -38.566  38.402  1.00  2.400          C  
ATOM   5445  C   ASN A 336      28.522 -38.481  37.528  1.00  2.310          C  
ATOM   5446  O   ASN A 336      27.443 -38.898  37.950  1.00  2.840          O  
ATOM   5447  CB  ASN A 336      29.634 -37.773  39.685  1.00  3.320          C  
ATOM   5448  CG  ASN A 336      29.567 -36.295  39.454  1.00  3.320          C  
ATOM   5449  OD1 ASN A 336      28.974 -35.793  38.485  1.00  3.320          O  
ATOM   5450  ND2 ASN A 336      30.206 -35.559  40.341  1.00  3.320          N  
ATOM   5451  H   ASN A 336      30.991 -37.511  36.955  1.00  2.750          H  
ATOM   5452  HA  ASN A 336      29.886 -39.616  38.681  1.00  2.880          H  
ATOM   5453 1HB  ASN A 336      28.724 -38.086  40.197  1.00  3.980          H  
ATOM   5454 2HB  ASN A 336      30.473 -37.987  40.348  1.00  3.980          H  
ATOM   5455 1HD2 ASN A 336      30.237 -34.551  40.239  1.00  3.980          H  
ATOM   5456 2HD2 ASN A 336      30.688 -35.992  41.101  1.00  3.980          H  
ATOM   5457  N   GLY A 337      28.666 -37.999  36.296  1.00  2.250          N  
ATOM   5458  CA  GLY A 337      27.583 -37.909  35.324  1.00  2.520          C  
ATOM   5459  C   GLY A 337      26.669 -36.685  35.450  1.00  2.400          C  
ATOM   5460  O   GLY A 337      25.751 -36.518  34.637  1.00  2.700          O  
ATOM   5461  H   GLY A 337      29.562 -37.637  35.994  1.00  2.700          H  
ATOM   5462 1HA  GLY A 337      28.027 -37.914  34.328  1.00  3.020          H  
ATOM   5463 2HA  GLY A 337      26.978 -38.811  35.394  1.00  3.020          H  
ATOM   5464  N   ASN A 338      26.921 -35.810  36.417  1.00  2.180          N  
ATOM   5465  CA  ASN A 338      26.060 -34.647  36.601  1.00  2.230          C  
ATOM   5466  C   ASN A 338      26.277 -33.598  35.519  1.00  1.940          C  
ATOM   5467  O   ASN A 338      27.401 -33.388  35.055  1.00  2.090          O  
ATOM   5468  CB  ASN A 338      26.282 -34.030  37.961  1.00  3.100          C  
ATOM   5469  CG  ASN A 338      25.848 -34.928  39.073  1.00  3.100          C  
ATOM   5470  OD1 ASN A 338      24.919 -35.732  38.937  1.00  3.100          O  
ATOM   5471  ND2 ASN A 338      26.505 -34.800  40.190  1.00  3.100          N  
ATOM   5472  H   ASN A 338      27.696 -35.974  37.064  1.00  2.620          H  
ATOM   5473  HA  ASN A 338      25.021 -34.974  36.532  1.00  2.680          H  
ATOM   5474 1HB  ASN A 338      27.340 -33.794  38.084  1.00  3.720          H  
ATOM   5475 2HB  ASN A 338      25.730 -33.093  38.028  1.00  3.720          H  
ATOM   5476 1HD2 ASN A 338      26.266 -35.368  40.977  1.00  3.720          H  
ATOM   5477 2HD2 ASN A 338      27.243 -34.127  40.260  1.00  3.720          H  
ATOM   5478  N   ILE A 339      25.202 -32.905  35.131  1.00  1.710          N  
ATOM   5479  CA  ILE A 339      25.324 -31.841  34.137  1.00  1.500          C  
ATOM   5480  C   ILE A 339      25.031 -30.449  34.682  1.00  1.240          C  
ATOM   5481  O   ILE A 339      23.978 -30.204  35.275  1.00  1.230          O  
ATOM   5482  CB  ILE A 339      24.451 -32.133  32.886  1.00  2.180          C  
ATOM   5483  CG1 ILE A 339      24.971 -33.439  32.229  1.00  2.180          C  
ATOM   5484  CG2 ILE A 339      24.481 -30.948  31.883  1.00  2.180          C  
ATOM   5485  CD1 ILE A 339      24.144 -33.998  31.092  1.00  2.180          C  
ATOM   5486  H   ILE A 339      24.298 -33.115  35.533  1.00  2.050          H  
ATOM   5487  HA  ILE A 339      26.345 -31.840  33.803  1.00  1.800          H  
ATOM   5488  HB  ILE A 339      23.426 -32.306  33.201  1.00  2.620          H  
ATOM   5489 1HG1 ILE A 339      25.951 -33.239  31.863  1.00  2.620          H  
ATOM   5490 2HG1 ILE A 339      25.039 -34.212  32.993  1.00  2.620          H  
ATOM   5491 1HG2 ILE A 339      23.862 -31.172  31.028  1.00  2.620          H  
ATOM   5492 2HG2 ILE A 339      24.099 -30.041  32.353  1.00  2.620          H  
ATOM   5493 3HG2 ILE A 339      25.497 -30.779  31.556  1.00  2.620          H  
ATOM   5494 1HD1 ILE A 339      24.622 -34.906  30.724  1.00  2.620          H  
ATOM   5495 2HD1 ILE A 339      23.142 -34.236  31.452  1.00  2.620          H  
ATOM   5496 3HD1 ILE A 339      24.077 -33.283  30.279  1.00  2.620          H  
ATOM   5497  N   ARG A 340      25.989 -29.544  34.479  1.00  1.200          N  
ATOM   5498  CA  ARG A 340      25.856 -28.156  34.908  1.00  1.090          C  
ATOM   5499  C   ARG A 340      25.210 -27.380  33.774  1.00  0.940          C  
ATOM   5500  O   ARG A 340      25.546 -27.606  32.611  1.00  1.100          O  
ATOM   5501  CB  ARG A 340      27.201 -27.524  35.266  1.00  1.570          C  
ATOM   5502  CG  ARG A 340      27.918 -28.161  36.455  1.00  1.570          C  
ATOM   5503  CD  ARG A 340      29.139 -27.389  36.890  1.00  1.570          C  
ATOM   5504  NE  ARG A 340      30.191 -27.355  35.879  1.00  1.570          N  
ATOM   5505  CZ  ARG A 340      31.415 -26.800  36.047  1.00  1.570          C  
ATOM   5506  NH1 ARG A 340      31.743 -26.243  37.196  1.00  1.570          N  
ATOM   5507  NH2 ARG A 340      32.287 -26.810  35.052  1.00  1.570          N  
ATOM   5508  H   ARG A 340      26.813 -29.861  33.963  1.00  1.440          H  
ATOM   5509  HA  ARG A 340      25.205 -28.113  35.780  1.00  1.310          H  
ATOM   5510 1HB  ARG A 340      27.867 -27.588  34.404  1.00  1.880          H  
ATOM   5511 2HB  ARG A 340      27.058 -26.467  35.489  1.00  1.880          H  
ATOM   5512 1HG  ARG A 340      27.233 -28.223  37.299  1.00  1.880          H  
ATOM   5513 2HG  ARG A 340      28.238 -29.167  36.177  1.00  1.880          H  
ATOM   5514 1HD  ARG A 340      28.846 -26.362  37.109  1.00  1.880          H  
ATOM   5515 2HD  ARG A 340      29.542 -27.853  37.789  1.00  1.880          H  
ATOM   5516  HE  ARG A 340      29.982 -27.751  34.975  1.00  1.880          H  
ATOM   5517 1HH1 ARG A 340      31.086 -26.227  37.961  1.00  1.880          H  
ATOM   5518 2HH1 ARG A 340      32.657 -25.825  37.312  1.00  1.880          H  
ATOM   5519 1HH2 ARG A 340      32.045 -27.217  34.154  1.00  1.880          H  
ATOM   5520 2HH2 ARG A 340      33.197 -26.382  35.156  1.00  1.880          H  
ATOM   5521  N   ASN A 341      24.327 -26.433  34.100  1.00  0.820          N  
ATOM   5522  CA  ASN A 341      23.654 -25.616  33.084  1.00  0.790          C  
ATOM   5523  C   ASN A 341      23.826 -24.114  33.329  1.00  0.770          C  
ATOM   5524  O   ASN A 341      23.253 -23.554  34.270  1.00  0.940          O  
ATOM   5525  CB  ASN A 341      22.182 -25.994  33.007  1.00  1.120          C  
ATOM   5526  CG  ASN A 341      21.388 -25.278  31.908  1.00  1.120          C  
ATOM   5527  OD1 ASN A 341      21.805 -24.242  31.358  1.00  1.120          O  
ATOM   5528  ND2 ASN A 341      20.238 -25.846  31.595  1.00  1.120          N  
ATOM   5529  H   ASN A 341      24.098 -26.287  35.072  1.00  0.980          H  
ATOM   5530  HA  ASN A 341      24.107 -25.829  32.117  1.00  0.950          H  
ATOM   5531 1HB  ASN A 341      22.106 -27.069  32.840  1.00  1.340          H  
ATOM   5532 2HB  ASN A 341      21.709 -25.782  33.966  1.00  1.340          H  
ATOM   5533 1HD2 ASN A 341      19.634 -25.463  30.892  1.00  1.340          H  
ATOM   5534 2HD2 ASN A 341      19.954 -26.677  32.074  1.00  1.340          H  
ATOM   5535  N   GLU A 342      24.659 -23.488  32.502  1.00  0.710          N  
ATOM   5536  CA  GLU A 342      24.978 -22.072  32.598  1.00  0.740          C  
ATOM   5537  C   GLU A 342      24.476 -21.342  31.348  1.00  0.660          C  
ATOM   5538  O   GLU A 342      24.839 -21.732  30.244  1.00  0.710          O  
ATOM   5539  CB  GLU A 342      26.491 -21.892  32.708  1.00  1.020          C  
ATOM   5540  CG  GLU A 342      26.970 -20.459  32.824  1.00  1.020          C  
ATOM   5541  CD  GLU A 342      28.448 -20.380  32.914  1.00  1.020          C  
ATOM   5542  OE1 GLU A 342      29.073 -21.423  32.877  1.00  1.020          O  
ATOM   5543  OE2 GLU A 342      28.976 -19.295  33.018  1.00  1.020          O  
ATOM   5544  H   GLU A 342      25.077 -24.046  31.750  1.00  0.850          H  
ATOM   5545  HA  GLU A 342      24.508 -21.689  33.495  1.00  0.890          H  
ATOM   5546 1HB  GLU A 342      26.842 -22.422  33.588  1.00  1.230          H  
ATOM   5547 2HB  GLU A 342      26.974 -22.342  31.838  1.00  1.230          H  
ATOM   5548 1HG  GLU A 342      26.642 -19.893  31.952  1.00  1.230          H  
ATOM   5549 2HG  GLU A 342      26.532 -20.006  33.709  1.00  1.230          H  
ATOM   5550  N   PRO A 343      23.670 -20.284  31.447  1.00  0.630          N  
ATOM   5551  CA  PRO A 343      23.155 -19.571  30.295  1.00  0.600          C  
ATOM   5552  C   PRO A 343      24.298 -18.886  29.563  1.00  0.530          C  
ATOM   5553  O   PRO A 343      25.253 -18.448  30.203  1.00  0.590          O  
ATOM   5554  CB  PRO A 343      22.186 -18.567  30.927  1.00  0.900          C  
ATOM   5555  CG  PRO A 343      22.694 -18.378  32.353  1.00  0.900          C  
ATOM   5556  CD  PRO A 343      23.292 -19.719  32.750  1.00  0.900          C  
ATOM   5557  HA  PRO A 343      22.619 -20.262  29.634  1.00  0.720          H  
ATOM   5558 1HB  PRO A 343      22.198 -17.632  30.341  1.00  1.080          H  
ATOM   5559 2HB  PRO A 343      21.159 -18.959  30.881  1.00  1.080          H  
ATOM   5560 1HG  PRO A 343      23.445 -17.569  32.375  1.00  1.080          H  
ATOM   5561 2HG  PRO A 343      21.872 -18.067  33.015  1.00  1.080          H  
ATOM   5562 1HD  PRO A 343      24.177 -19.522  33.367  1.00  1.080          H  
ATOM   5563 2HD  PRO A 343      22.550 -20.362  33.258  1.00  1.080          H  
ATOM   5564  N   VAL A 344      24.176 -18.759  28.248  1.00  0.460          N  
ATOM   5565  CA  VAL A 344      25.167 -18.030  27.466  1.00  0.450          C  
ATOM   5566  C   VAL A 344      24.498 -16.836  26.780  1.00  0.620          C  
ATOM   5567  O   VAL A 344      23.477 -16.966  26.094  1.00  1.250          O  
ATOM   5568  CB  VAL A 344      25.915 -18.981  26.474  1.00  0.630          C  
ATOM   5569  CG1 VAL A 344      24.975 -19.716  25.585  1.00  0.630          C  
ATOM   5570  CG2 VAL A 344      26.904 -18.191  25.653  1.00  0.630          C  
ATOM   5571  H   VAL A 344      23.344 -19.152  27.808  1.00  0.550          H  
ATOM   5572  HA  VAL A 344      25.915 -17.631  28.148  1.00  0.540          H  
ATOM   5573  HB  VAL A 344      26.445 -19.732  27.046  1.00  0.760          H  
ATOM   5574 1HG1 VAL A 344      25.534 -20.381  24.931  1.00  0.760          H  
ATOM   5575 2HG1 VAL A 344      24.335 -20.296  26.206  1.00  0.760          H  
ATOM   5576 3HG1 VAL A 344      24.392 -19.026  24.986  1.00  0.760          H  
ATOM   5577 1HG2 VAL A 344      27.435 -18.852  24.989  1.00  0.760          H  
ATOM   5578 2HG2 VAL A 344      26.402 -17.423  25.070  1.00  0.760          H  
ATOM   5579 3HG2 VAL A 344      27.593 -17.739  26.315  1.00  0.760          H  
ATOM   5580  N   ASN A 345      25.062 -15.656  27.021  1.00  0.400          N  
ATOM   5581  CA  ASN A 345      24.532 -14.395  26.515  1.00  0.450          C  
ATOM   5582  C   ASN A 345      25.317 -13.842  25.328  1.00  0.350          C  
ATOM   5583  O   ASN A 345      26.354 -14.375  24.943  1.00  0.330          O  
ATOM   5584  CB  ASN A 345      24.547 -13.379  27.647  1.00  0.610          C  
ATOM   5585  CG  ASN A 345      23.660 -13.766  28.826  1.00  0.610          C  
ATOM   5586  OD1 ASN A 345      22.470 -14.110  28.707  1.00  0.610          O  
ATOM   5587  ND2 ASN A 345      24.249 -13.709  29.999  1.00  0.610          N  
ATOM   5588  H   ASN A 345      25.910 -15.629  27.592  1.00  0.480          H  
ATOM   5589  HA  ASN A 345      23.508 -14.558  26.176  1.00  0.540          H  
ATOM   5590 1HB  ASN A 345      25.572 -13.264  28.007  1.00  0.730          H  
ATOM   5591 2HB  ASN A 345      24.224 -12.410  27.278  1.00  0.730          H  
ATOM   5592 1HD2 ASN A 345      23.740 -13.948  30.827  1.00  0.730          H  
ATOM   5593 2HD2 ASN A 345      25.208 -13.428  30.073  1.00  0.730          H  
ATOM   5594  N   ILE A 346      24.873 -12.697  24.805  1.00  0.350          N  
ATOM   5595  CA  ILE A 346      25.583 -12.007  23.726  1.00  0.320          C  
ATOM   5596  C   ILE A 346      26.984 -11.595  24.156  1.00  0.320          C  
ATOM   5597  O   ILE A 346      27.910 -11.587  23.350  1.00  0.330          O  
ATOM   5598  CB  ILE A 346      24.774 -10.779  23.212  1.00  0.460          C  
ATOM   5599  CG1 ILE A 346      25.372 -10.187  21.878  1.00  0.460          C  
ATOM   5600  CG2 ILE A 346      24.676  -9.674  24.267  1.00  0.460          C  
ATOM   5601  CD1 ILE A 346      25.304 -11.072  20.643  1.00  0.460          C  
ATOM   5602  H   ILE A 346      23.998 -12.325  25.145  1.00  0.420          H  
ATOM   5603  HA  ILE A 346      25.707 -12.706  22.912  1.00  0.380          H  
ATOM   5604  HB  ILE A 346      23.772 -11.113  22.984  1.00  0.550          H  
ATOM   5605 1HG1 ILE A 346      24.839  -9.277  21.664  1.00  0.550          H  
ATOM   5606 2HG1 ILE A 346      26.419  -9.933  22.046  1.00  0.550          H  
ATOM   5607 1HG2 ILE A 346      24.063  -8.858  23.873  1.00  0.550          H  
ATOM   5608 2HG2 ILE A 346      24.216 -10.061  25.168  1.00  0.550          H  
ATOM   5609 3HG2 ILE A 346      25.659  -9.285  24.500  1.00  0.550          H  
ATOM   5610 1HD1 ILE A 346      25.736 -10.535  19.795  1.00  0.550          H  
ATOM   5611 2HD1 ILE A 346      25.864 -11.969  20.814  1.00  0.550          H  
ATOM   5612 3HD1 ILE A 346      24.279 -11.317  20.421  1.00  0.550          H  
ATOM   5613  N   ASN A 347      27.174 -11.317  25.439  1.00  0.340          N  
ATOM   5614  CA  ASN A 347      28.465 -10.870  25.906  1.00  0.330          C  
ATOM   5615  C   ASN A 347      29.434 -12.013  26.175  1.00  0.300          C  
ATOM   5616  O   ASN A 347      30.546 -11.788  26.670  1.00  0.330          O  
ATOM   5617  CB  ASN A 347      28.287  -9.983  27.113  1.00  0.470          C  
ATOM   5618  CG  ASN A 347      27.603  -8.652  26.766  1.00  0.470          C  
ATOM   5619  OD1 ASN A 347      27.690  -8.084  25.652  1.00  0.470          O  
ATOM   5620  ND2 ASN A 347      26.896  -8.139  27.734  1.00  0.470          N  
ATOM   5621  H   ASN A 347      26.397 -11.336  26.081  1.00  0.410          H  
ATOM   5622  HA  ASN A 347      28.909 -10.288  25.124  1.00  0.400          H  
ATOM   5623 1HB  ASN A 347      27.687 -10.506  27.862  1.00  0.560          H  
ATOM   5624 2HB  ASN A 347      29.260  -9.774  27.557  1.00  0.560          H  
ATOM   5625 1HD2 ASN A 347      26.413  -7.274  27.595  1.00  0.560          H  
ATOM   5626 2HD2 ASN A 347      26.836  -8.607  28.615  1.00  0.560          H  
ATOM   5627  N   ASN A 348      29.001 -13.235  25.863  1.00  0.290          N  
ATOM   5628  CA  ASN A 348      29.820 -14.413  25.990  1.00  0.340          C  
ATOM   5629  C   ASN A 348      30.132 -14.941  24.573  1.00  0.280          C  
ATOM   5630  O   ASN A 348      30.652 -16.055  24.435  1.00  0.300          O  
ATOM   5631  CB  ASN A 348      29.064 -15.483  26.756  1.00  0.460          C  
ATOM   5632  CG  ASN A 348      28.688 -15.161  28.198  1.00  0.460          C  
ATOM   5633  OD1 ASN A 348      27.489 -15.236  28.556  1.00  0.460          O  
ATOM   5634  ND2 ASN A 348      29.638 -14.817  29.019  1.00  0.460          N  
ATOM   5635  H   ASN A 348      28.061 -13.375  25.486  1.00  0.350          H  
ATOM   5636  HA  ASN A 348      30.759 -14.163  26.480  1.00  0.410          H  
ATOM   5637 1HB  ASN A 348      28.149 -15.644  26.214  1.00  0.550          H  
ATOM   5638 2HB  ASN A 348      29.635 -16.413  26.740  1.00  0.550          H  
ATOM   5639 1HD2 ASN A 348      29.435 -14.600  29.972  1.00  0.550          H  
ATOM   5640 2HD2 ASN A 348      30.595 -14.751  28.699  1.00  0.550          H  
ATOM   5641  N   LEU A 349      29.738 -14.175  23.533  1.00  0.280          N  
ATOM   5642  CA  LEU A 349      29.867 -14.594  22.132  1.00  0.270          C  
ATOM   5643  C   LEU A 349      30.809 -13.754  21.250  1.00  0.260          C  
ATOM   5644  O   LEU A 349      30.765 -12.522  21.215  1.00  0.290          O  
ATOM   5645  CB  LEU A 349      28.434 -14.643  21.522  1.00  0.380          C  
ATOM   5646  CG  LEU A 349      28.237 -14.902  19.960  1.00  0.380          C  
ATOM   5647  CD1 LEU A 349      28.708 -16.238  19.542  1.00  0.380          C  
ATOM   5648  CD2 LEU A 349      26.774 -14.845  19.639  1.00  0.380          C  
ATOM   5649  H   LEU A 349      29.304 -13.262  23.697  1.00  0.340          H  
ATOM   5650  HA  LEU A 349      30.259 -15.611  22.134  1.00  0.320          H  
ATOM   5651 1HB  LEU A 349      27.866 -15.406  22.055  1.00  0.460          H  
ATOM   5652 2HB  LEU A 349      27.963 -13.683  21.736  1.00  0.460          H  
ATOM   5653  HG  LEU A 349      28.783 -14.148  19.405  1.00  0.460          H  
ATOM   5654 1HD1 LEU A 349      28.544 -16.355  18.487  1.00  0.460          H  
ATOM   5655 2HD1 LEU A 349      29.727 -16.293  19.730  1.00  0.460          H  
ATOM   5656 3HD1 LEU A 349      28.177 -17.020  20.087  1.00  0.460          H  
ATOM   5657 1HD2 LEU A 349      26.617 -15.019  18.576  1.00  0.460          H  
ATOM   5658 2HD2 LEU A 349      26.288 -15.616  20.200  1.00  0.460          H  
ATOM   5659 3HD2 LEU A 349      26.374 -13.888  19.908  1.00  0.460          H  
ATOM   5660  N   LEU A 350      31.652 -14.458  20.501  1.00  0.240          N  
ATOM   5661  CA  LEU A 350      32.554 -13.845  19.526  1.00  0.240          C  
ATOM   5662  C   LEU A 350      31.923 -14.017  18.150  1.00  0.250          C  
ATOM   5663  O   LEU A 350      31.579 -15.125  17.743  1.00  0.310          O  
ATOM   5664  CB  LEU A 350      33.943 -14.515  19.586  1.00  0.340          C  
ATOM   5665  CG  LEU A 350      35.015 -13.917  20.586  1.00  0.340          C  
ATOM   5666  CD1 LEU A 350      34.398 -13.645  21.945  1.00  0.340          C  
ATOM   5667  CD2 LEU A 350      36.159 -14.935  20.761  1.00  0.340          C  
ATOM   5668  H   LEU A 350      31.650 -15.476  20.626  1.00  0.290          H  
ATOM   5669  HA  LEU A 350      32.648 -12.781  19.726  1.00  0.290          H  
ATOM   5670 1HB  LEU A 350      33.797 -15.554  19.857  1.00  0.400          H  
ATOM   5671 2HB  LEU A 350      34.370 -14.489  18.589  1.00  0.400          H  
ATOM   5672  HG  LEU A 350      35.409 -12.995  20.187  1.00  0.400          H  
ATOM   5673 1HD1 LEU A 350      35.156 -13.246  22.606  1.00  0.400          H  
ATOM   5674 2HD1 LEU A 350      33.601 -12.922  21.853  1.00  0.400          H  
ATOM   5675 3HD1 LEU A 350      34.004 -14.556  22.348  1.00  0.400          H  
ATOM   5676 1HD2 LEU A 350      36.902 -14.527  21.449  1.00  0.400          H  
ATOM   5677 2HD2 LEU A 350      35.755 -15.864  21.166  1.00  0.400          H  
ATOM   5678 3HD2 LEU A 350      36.632 -15.146  19.822  1.00  0.400          H  
ATOM   5679  N   LEU A 351      31.753 -12.911  17.432  1.00  0.220          N  
ATOM   5680  CA  LEU A 351      31.108 -12.971  16.120  1.00  0.230          C  
ATOM   5681  C   LEU A 351      32.077 -12.947  14.955  1.00  0.240          C  
ATOM   5682  O   LEU A 351      33.103 -12.279  14.995  1.00  0.280          O  
ATOM   5683  CB  LEU A 351      30.103 -11.818  15.980  1.00  0.320          C  
ATOM   5684  CG  LEU A 351      28.960 -11.784  17.025  1.00  0.320          C  
ATOM   5685  CD1 LEU A 351      28.104 -10.539  16.808  1.00  0.320          C  
ATOM   5686  CD2 LEU A 351      28.111 -13.028  16.883  1.00  0.320          C  
ATOM   5687  H   LEU A 351      32.047 -12.024  17.823  1.00  0.260          H  
ATOM   5688  HA  LEU A 351      30.577 -13.913  16.041  1.00  0.280          H  
ATOM   5689 1HB  LEU A 351      30.637 -10.887  16.047  1.00  0.380          H  
ATOM   5690 2HB  LEU A 351      29.644 -11.882  14.993  1.00  0.380          H  
ATOM   5691  HG  LEU A 351      29.377 -11.739  18.033  1.00  0.380          H  
ATOM   5692 1HD1 LEU A 351      27.296 -10.509  17.545  1.00  0.380          H  
ATOM   5693 2HD1 LEU A 351      28.717  -9.649  16.919  1.00  0.380          H  
ATOM   5694 3HD1 LEU A 351      27.681 -10.568  15.815  1.00  0.380          H  
ATOM   5695 1HD2 LEU A 351      27.314 -12.980  17.608  1.00  0.380          H  
ATOM   5696 2HD2 LEU A 351      27.693 -13.079  15.878  1.00  0.380          H  
ATOM   5697 3HD2 LEU A 351      28.692 -13.921  17.059  1.00  0.380          H  
ATOM   5698  N   ARG A 352      31.684 -13.586  13.860  1.00  0.240          N  
ATOM   5699  CA  ARG A 352      32.507 -13.694  12.650  1.00  0.270          C  
ATOM   5700  C   ARG A 352      33.013 -12.350  12.102  1.00  0.440          C  
ATOM   5701  O   ARG A 352      34.084 -12.282  11.513  1.00  1.450          O  
ATOM   5702  CB  ARG A 352      31.776 -14.452  11.553  1.00  0.370          C  
ATOM   5703  CG  ARG A 352      32.648 -14.752  10.325  1.00  0.370          C  
ATOM   5704  CD  ARG A 352      31.957 -15.591   9.313  1.00  0.370          C  
ATOM   5705  NE  ARG A 352      32.858 -15.940   8.226  1.00  0.370          N  
ATOM   5706  CZ  ARG A 352      33.112 -15.208   7.114  1.00  0.370          C  
ATOM   5707  NH1 ARG A 352      32.512 -14.056   6.888  1.00  0.370          N  
ATOM   5708  NH2 ARG A 352      33.981 -15.668   6.240  1.00  0.370          N  
ATOM   5709  H   ARG A 352      30.785 -14.086  13.908  1.00  0.290          H  
ATOM   5710  HA  ARG A 352      33.382 -14.289  12.908  1.00  0.320          H  
ATOM   5711 1HB  ARG A 352      31.411 -15.397  11.949  1.00  0.440          H  
ATOM   5712 2HB  ARG A 352      30.910 -13.883  11.226  1.00  0.440          H  
ATOM   5713 1HG  ARG A 352      32.935 -13.824   9.840  1.00  0.440          H  
ATOM   5714 2HG  ARG A 352      33.551 -15.271  10.645  1.00  0.440          H  
ATOM   5715 1HD  ARG A 352      31.642 -16.522   9.789  1.00  0.440          H  
ATOM   5716 2HD  ARG A 352      31.083 -15.087   8.907  1.00  0.440          H  
ATOM   5717  HE  ARG A 352      33.358 -16.825   8.332  1.00  0.440          H  
ATOM   5718 1HH1 ARG A 352      31.847 -13.696   7.545  1.00  0.440          H  
ATOM   5719 2HH1 ARG A 352      32.718 -13.523   6.042  1.00  0.440          H  
ATOM   5720 1HH2 ARG A 352      34.432 -16.557   6.410  1.00  0.440          H  
ATOM   5721 2HH2 ARG A 352      34.175 -15.142   5.399  1.00  0.440          H  
ATOM   5722  N   GLY A 353      32.254 -11.271  12.232  1.00  0.760          N  
ATOM   5723  CA  GLY A 353      32.748 -10.006  11.685  1.00  0.640          C  
ATOM   5724  C   GLY A 353      33.718  -9.274  12.632  1.00  0.460          C  
ATOM   5725  O   GLY A 353      34.197  -8.183  12.305  1.00  0.500          O  
ATOM   5726  H   GLY A 353      31.358 -11.326  12.694  1.00  0.910          H  
ATOM   5727 1HA  GLY A 353      33.263 -10.209  10.747  1.00  0.770          H  
ATOM   5728 2HA  GLY A 353      31.922  -9.358  11.425  1.00  0.770          H  
ATOM   5729  N   CYS A 354      33.996  -9.865  13.799  1.00  0.330          N  
ATOM   5730  CA  CYS A 354      34.881  -9.279  14.796  1.00  0.270          C  
ATOM   5731  C   CYS A 354      36.317  -9.732  14.634  1.00  0.280          C  
ATOM   5732  O   CYS A 354      36.586 -10.773  14.026  1.00  0.340          O  
ATOM   5733  CB  CYS A 354      34.526  -9.699  16.225  1.00  0.400          C  
ATOM   5734  SG  CYS A 354      32.983  -9.157  16.863  1.00  0.400          S  
ATOM   5735  H   CYS A 354      33.607 -10.785  14.001  1.00  0.400          H  
ATOM   5736  HA  CYS A 354      34.831  -8.203  14.698  1.00  0.320          H  
ATOM   5737 1HB  CYS A 354      34.543 -10.774  16.280  1.00  0.480          H  
ATOM   5738 2HB  CYS A 354      35.301  -9.340  16.877  1.00  0.480          H  
ATOM   5739  HG  CYS A 354      32.311  -9.429  15.748  1.00  0.480          H  
ATOM   5740  N   THR A 355      37.221  -8.958  15.223  1.00  0.270          N  
ATOM   5741  CA  THR A 355      38.638  -9.339  15.326  1.00  0.300          C  
ATOM   5742  C   THR A 355      39.031  -9.465  16.784  1.00  0.300          C  
ATOM   5743  O   THR A 355      38.666  -8.628  17.613  1.00  0.300          O  
ATOM   5744  CB  THR A 355      39.575  -8.372  14.576  1.00  0.410          C  
ATOM   5745  OG1 THR A 355      39.232  -8.397  13.198  1.00  0.410          O  
ATOM   5746  CG2 THR A 355      41.051  -8.801  14.733  1.00  0.410          C  
ATOM   5747  H   THR A 355      36.875  -8.070  15.600  1.00  0.320          H  
ATOM   5748  HA  THR A 355      38.764 -10.321  14.888  1.00  0.360          H  
ATOM   5749  HB  THR A 355      39.453  -7.361  14.958  1.00  0.490          H  
ATOM   5750  HG1 THR A 355      39.704  -7.677  12.726  1.00  0.490          H  
ATOM   5751 1HG2 THR A 355      41.681  -8.110  14.173  1.00  0.490          H  
ATOM   5752 2HG2 THR A 355      41.351  -8.784  15.775  1.00  0.490          H  
ATOM   5753 3HG2 THR A 355      41.182  -9.798  14.337  1.00  0.490          H  
ATOM   5754  N   LEU A 356      39.745 -10.539  17.121  1.00  0.310          N  
ATOM   5755  CA  LEU A 356      40.145 -10.754  18.504  1.00  0.330          C  
ATOM   5756  C   LEU A 356      41.378  -9.919  18.830  1.00  0.330          C  
ATOM   5757  O   LEU A 356      42.382 -10.021  18.130  1.00  0.370          O  
ATOM   5758  CB  LEU A 356      40.477 -12.229  18.719  1.00  0.450          C  
ATOM   5759  CG  LEU A 356      40.848 -12.626  20.110  1.00  0.450          C  
ATOM   5760  CD1 LEU A 356      39.637 -12.499  21.048  1.00  0.450          C  
ATOM   5761  CD2 LEU A 356      41.366 -14.012  20.084  1.00  0.450          C  
ATOM   5762  H   LEU A 356      40.059 -11.204  16.400  1.00  0.370          H  
ATOM   5763  HA  LEU A 356      39.327 -10.440  19.149  1.00  0.400          H  
ATOM   5764 1HB  LEU A 356      39.639 -12.826  18.419  1.00  0.540          H  
ATOM   5765 2HB  LEU A 356      41.322 -12.485  18.068  1.00  0.540          H  
ATOM   5766  HG  LEU A 356      41.618 -11.968  20.471  1.00  0.540          H  
ATOM   5767 1HD1 LEU A 356      39.943 -12.796  22.035  1.00  0.540          H  
ATOM   5768 2HD1 LEU A 356      39.267 -11.477  21.087  1.00  0.540          H  
ATOM   5769 3HD1 LEU A 356      38.841 -13.154  20.703  1.00  0.540          H  
ATOM   5770 1HD2 LEU A 356      41.659 -14.296  21.068  1.00  0.540          H  
ATOM   5771 2HD2 LEU A 356      40.596 -14.664  19.727  1.00  0.540          H  
ATOM   5772 3HD2 LEU A 356      42.220 -14.073  19.435  1.00  0.540          H  
ATOM   5773  N   ARG A 357      41.310  -9.100  19.878  1.00  0.340          N  
ATOM   5774  CA  ARG A 357      42.416  -8.216  20.233  1.00  0.400          C  
ATOM   5775  C   ARG A 357      42.811  -8.147  21.714  1.00  0.490          C  
ATOM   5776  O   ARG A 357      42.096  -8.588  22.629  1.00  0.660          O  
ATOM   5777  CB  ARG A 357      42.147  -6.800  19.743  1.00  0.540          C  
ATOM   5778  CG  ARG A 357      42.108  -6.648  18.219  1.00  0.540          C  
ATOM   5779  CD  ARG A 357      42.016  -5.232  17.818  1.00  0.540          C  
ATOM   5780  NE  ARG A 357      41.913  -5.058  16.370  1.00  0.540          N  
ATOM   5781  CZ  ARG A 357      42.937  -5.035  15.489  1.00  0.540          C  
ATOM   5782  NH1 ARG A 357      44.188  -5.208  15.875  1.00  0.540          N  
ATOM   5783  NH2 ARG A 357      42.647  -4.829  14.218  1.00  0.540          N  
ATOM   5784  H   ARG A 357      40.448  -9.062  20.417  1.00  0.410          H  
ATOM   5785  HA  ARG A 357      43.293  -8.568  19.693  1.00  0.480          H  
ATOM   5786 1HB  ARG A 357      41.177  -6.482  20.124  1.00  0.640          H  
ATOM   5787 2HB  ARG A 357      42.893  -6.112  20.138  1.00  0.640          H  
ATOM   5788 1HG  ARG A 357      42.993  -7.091  17.781  1.00  0.640          H  
ATOM   5789 2HG  ARG A 357      41.222  -7.153  17.832  1.00  0.640          H  
ATOM   5790 1HD  ARG A 357      41.130  -4.817  18.261  1.00  0.640          H  
ATOM   5791 2HD  ARG A 357      42.883  -4.684  18.178  1.00  0.640          H  
ATOM   5792  HE  ARG A 357      40.977  -4.899  15.966  1.00  0.640          H  
ATOM   5793 1HH1 ARG A 357      44.402  -5.366  16.851  1.00  0.640          H  
ATOM   5794 2HH1 ARG A 357      44.935  -5.185  15.197  1.00  0.640          H  
ATOM   5795 1HH2 ARG A 357      41.652  -4.685  13.963  1.00  0.640          H  
ATOM   5796 2HH2 ARG A 357      43.367  -4.801  13.516  1.00  0.640          H  
ATOM   5797  N   ASN A 358      44.014  -7.582  21.912  1.00  0.470          N  
ATOM   5798  CA  ASN A 358      44.647  -7.279  23.194  1.00  0.540          C  
ATOM   5799  C   ASN A 358      44.707  -8.489  24.118  1.00  0.490          C  
ATOM   5800  O   ASN A 358      44.494  -8.402  25.330  1.00  0.560          O  
ATOM   5801  CB  ASN A 358      43.995  -6.058  23.801  1.00  0.730          C  
ATOM   5802  CG  ASN A 358      44.198  -4.859  22.907  1.00  0.730          C  
ATOM   5803  OD1 ASN A 358      45.166  -4.809  22.130  1.00  0.730          O  
ATOM   5804  ND2 ASN A 358      43.333  -3.893  22.996  1.00  0.730          N  
ATOM   5805  H   ASN A 358      44.532  -7.297  21.089  1.00  0.560          H  
ATOM   5806  HA  ASN A 358      45.684  -7.013  22.991  1.00  0.650          H  
ATOM   5807 1HB  ASN A 358      42.946  -6.218  23.871  1.00  0.870          H  
ATOM   5808 2HB  ASN A 358      44.385  -5.858  24.799  1.00  0.870          H  
ATOM   5809 1HD2 ASN A 358      43.426  -3.089  22.404  1.00  0.870          H  
ATOM   5810 2HD2 ASN A 358      42.575  -3.947  23.646  1.00  0.870          H  
ATOM   5811  N   THR A 359      45.052  -9.605  23.499  1.00  0.460          N  
ATOM   5812  CA  THR A 359      45.209 -10.926  24.075  1.00  0.480          C  
ATOM   5813  C   THR A 359      46.411 -11.622  23.501  1.00  0.470          C  
ATOM   5814  O   THR A 359      47.325 -10.982  22.979  1.00  0.530          O  
ATOM   5815  CB  THR A 359      43.962 -11.804  23.831  1.00  0.660          C  
ATOM   5816  OG1 THR A 359      44.111 -13.038  24.582  1.00  0.660          O  
ATOM   5817  CG2 THR A 359      43.746 -12.098  22.331  1.00  0.660          C  
ATOM   5818  H   THR A 359      45.234  -9.529  22.497  1.00  0.550          H  
ATOM   5819  HA  THR A 359      45.357 -10.825  25.150  1.00  0.580          H  
ATOM   5820  HB  THR A 359      43.084 -11.275  24.209  1.00  0.800          H  
ATOM   5821  HG1 THR A 359      43.265 -13.543  24.588  1.00  0.800          H  
ATOM   5822 1HG2 THR A 359      42.863 -12.704  22.247  1.00  0.800          H  
ATOM   5823 2HG2 THR A 359      43.604 -11.159  21.794  1.00  0.800          H  
ATOM   5824 3HG2 THR A 359      44.572 -12.627  21.888  1.00  0.800          H  
ATOM   5825  N   LYS A 360      46.462 -12.925  23.736  1.00  0.450          N  
ATOM   5826  CA  LYS A 360      47.489 -13.794  23.225  1.00  0.480          C  
ATOM   5827  C   LYS A 360      46.701 -14.769  22.404  1.00  0.450          C  
ATOM   5828  O   LYS A 360      47.158 -15.277  21.377  1.00  0.560          O  
ATOM   5829  CB  LYS A 360      48.267 -14.493  24.344  1.00  0.660          C  
ATOM   5830  CG  LYS A 360      49.036 -13.562  25.290  1.00  0.660          C  
ATOM   5831  CD  LYS A 360      50.211 -12.898  24.578  1.00  0.660          C  
ATOM   5832  CE  LYS A 360      51.020 -12.009  25.504  1.00  0.660          C  
ATOM   5833  NZ  LYS A 360      52.134 -11.333  24.767  1.00  0.660          N  
ATOM   5834  H   LYS A 360      45.676 -13.355  24.227  1.00  0.540          H  
ATOM   5835  HA  LYS A 360      48.159 -13.249  22.564  1.00  0.580          H  
ATOM   5836 1HB  LYS A 360      47.585 -15.082  24.945  1.00  0.790          H  
ATOM   5837 2HB  LYS A 360      48.980 -15.180  23.898  1.00  0.790          H  
ATOM   5838 1HG  LYS A 360      48.360 -12.786  25.645  1.00  0.790          H  
ATOM   5839 2HG  LYS A 360      49.394 -14.120  26.152  1.00  0.790          H  
ATOM   5840 1HD  LYS A 360      50.866 -13.667  24.162  1.00  0.790          H  
ATOM   5841 2HD  LYS A 360      49.847 -12.275  23.763  1.00  0.790          H  
ATOM   5842 1HE  LYS A 360      50.361 -11.246  25.917  1.00  0.790          H  
ATOM   5843 2HE  LYS A 360      51.436 -12.598  26.321  1.00  0.790          H  
ATOM   5844 1HZ  LYS A 360      52.658 -10.699  25.384  1.00  0.790          H  
ATOM   5845 2HZ  LYS A 360      52.764 -12.015  24.384  1.00  0.790          H  
ATOM   5846 3HZ  LYS A 360      51.746 -10.778  24.021  1.00  0.790          H  
ATOM   5847  N   TRP A 361      45.505 -15.040  22.920  1.00  0.400          N  
ATOM   5848  CA  TRP A 361      44.560 -15.985  22.333  1.00  0.360          C  
ATOM   5849  C   TRP A 361      43.182 -15.970  23.007  1.00  0.330          C  
ATOM   5850  O   TRP A 361      43.004 -15.464  24.135  1.00  0.350          O  
ATOM   5851  CB  TRP A 361      45.115 -17.427  22.328  1.00  0.520          C  
ATOM   5852  CG  TRP A 361      45.459 -18.001  23.689  1.00  0.520          C  
ATOM   5853  CD1 TRP A 361      46.687 -17.988  24.275  1.00  0.520          C  
ATOM   5854  CD2 TRP A 361      44.576 -18.682  24.631  1.00  0.520          C  
ATOM   5855  NE1 TRP A 361      46.625 -18.595  25.507  1.00  0.520          N  
ATOM   5856  CE2 TRP A 361      45.341 -19.017  25.739  1.00  0.520          C  
ATOM   5857  CE3 TRP A 361      43.234 -19.018  24.619  1.00  0.520          C  
ATOM   5858  CZ2 TRP A 361      44.793 -19.662  26.840  1.00  0.520          C  
ATOM   5859  CZ3 TRP A 361      42.680 -19.647  25.706  1.00  0.520          C  
ATOM   5860  CH2 TRP A 361      43.433 -19.959  26.789  1.00  0.520          C  
ATOM   5861  H   TRP A 361      45.234 -14.510  23.753  1.00  0.480          H  
ATOM   5862  HA  TRP A 361      44.409 -15.696  21.292  1.00  0.430          H  
ATOM   5863 1HB  TRP A 361      44.376 -18.082  21.864  1.00  0.620          H  
ATOM   5864 2HB  TRP A 361      46.003 -17.474  21.703  1.00  0.620          H  
ATOM   5865  HD1 TRP A 361      47.581 -17.551  23.833  1.00  0.620          H  
ATOM   5866  HE1 TRP A 361      47.378 -18.706  26.146  1.00  0.620          H  
ATOM   5867  HE3 TRP A 361      42.637 -18.792  23.776  1.00  0.620          H  
ATOM   5868  HZ2 TRP A 361      45.386 -19.925  27.717  1.00  0.620          H  
ATOM   5869  HZ3 TRP A 361      41.615 -19.894  25.674  1.00  0.620          H  
ATOM   5870  HH2 TRP A 361      42.957 -20.453  27.622  1.00  0.620          H  
ATOM   5871  N   ALA A 362      42.230 -16.612  22.317  1.00  0.310          N  
ATOM   5872  CA  ALA A 362      40.910 -16.963  22.859  1.00  0.300          C  
ATOM   5873  C   ALA A 362      40.411 -18.242  22.170  1.00  0.300          C  
ATOM   5874  O   ALA A 362      40.736 -18.508  21.005  1.00  0.310          O  
ATOM   5875  CB  ALA A 362      39.905 -15.843  22.691  1.00  0.420          C  
ATOM   5876  H   ALA A 362      42.456 -16.875  21.352  1.00  0.370          H  
ATOM   5877  HA  ALA A 362      41.015 -17.168  23.916  1.00  0.360          H  
ATOM   5878 1HB  ALA A 362      38.972 -16.150  23.112  1.00  0.510          H  
ATOM   5879 2HB  ALA A 362      40.262 -14.951  23.205  1.00  0.510          H  
ATOM   5880 3HB  ALA A 362      39.758 -15.635  21.651  1.00  0.510          H  
ATOM   5881  N   MET A 363      39.609 -19.034  22.888  1.00  0.310          N  
ATOM   5882  CA  MET A 363      39.022 -20.252  22.316  1.00  0.320          C  
ATOM   5883  C   MET A 363      37.516 -20.300  22.524  1.00  0.330          C  
ATOM   5884  O   MET A 363      37.013 -19.946  23.605  1.00  0.380          O  
ATOM   5885  CB  MET A 363      39.611 -21.526  22.954  1.00  0.440          C  
ATOM   5886  CG  MET A 363      41.098 -21.730  22.787  1.00  0.440          C  
ATOM   5887  SD  MET A 363      41.694 -23.339  23.436  1.00  0.440          S  
ATOM   5888  CE  MET A 363      41.662 -23.276  25.222  1.00  0.440          C  
ATOM   5889  H   MET A 363      39.402 -18.784  23.861  1.00  0.370          H  
ATOM   5890  HA  MET A 363      39.203 -20.265  21.241  1.00  0.380          H  
ATOM   5891 1HB  MET A 363      39.392 -21.523  24.025  1.00  0.530          H  
ATOM   5892 2HB  MET A 363      39.118 -22.398  22.523  1.00  0.530          H  
ATOM   5893 1HG  MET A 363      41.329 -21.679  21.740  1.00  0.530          H  
ATOM   5894 2HG  MET A 363      41.629 -20.943  23.286  1.00  0.530          H  
ATOM   5895 1HE  MET A 363      42.014 -24.227  25.626  1.00  0.530          H  
ATOM   5896 2HE  MET A 363      42.312 -22.483  25.571  1.00  0.530          H  
ATOM   5897 3HE  MET A 363      40.648 -23.092  25.570  1.00  0.530          H  
ATOM   5898  N   GLY A 364      36.810 -20.889  21.556  1.00  0.300          N  
ATOM   5899  CA  GLY A 364      35.378 -21.080  21.736  1.00  0.310          C  
ATOM   5900  C   GLY A 364      34.748 -22.137  20.832  1.00  0.330          C  
ATOM   5901  O   GLY A 364      35.378 -22.641  19.896  1.00  0.410          O  
ATOM   5902  H   GLY A 364      37.268 -21.132  20.669  1.00  0.360          H  
ATOM   5903 1HA  GLY A 364      35.192 -21.331  22.765  1.00  0.370          H  
ATOM   5904 2HA  GLY A 364      34.880 -20.130  21.556  1.00  0.370          H  
ATOM   5905  N   MET A 365      33.483 -22.473  21.126  1.00  0.300          N  
ATOM   5906  CA  MET A 365      32.776 -23.503  20.354  1.00  0.340          C  
ATOM   5907  C   MET A 365      31.841 -22.865  19.354  1.00  0.320          C  
ATOM   5908  O   MET A 365      31.026 -22.008  19.688  1.00  0.320          O  
ATOM   5909  CB  MET A 365      32.052 -24.487  21.289  1.00  0.460          C  
ATOM   5910  CG  MET A 365      31.425 -25.727  20.575  1.00  0.460          C  
ATOM   5911  SD  MET A 365      29.776 -25.471  19.959  1.00  0.460          S  
ATOM   5912  CE  MET A 365      28.796 -25.935  21.363  1.00  0.460          C  
ATOM   5913  H   MET A 365      33.044 -21.976  21.907  1.00  0.360          H  
ATOM   5914  HA  MET A 365      33.504 -24.063  19.777  1.00  0.410          H  
ATOM   5915 1HB  MET A 365      32.725 -24.830  22.045  1.00  0.550          H  
ATOM   5916 2HB  MET A 365      31.246 -23.958  21.796  1.00  0.550          H  
ATOM   5917 1HG  MET A 365      32.051 -25.988  19.719  1.00  0.550          H  
ATOM   5918 2HG  MET A 365      31.418 -26.589  21.227  1.00  0.550          H  
ATOM   5919 1HE  MET A 365      27.746 -25.829  21.121  1.00  0.550          H  
ATOM   5920 2HE  MET A 365      28.996 -26.978  21.629  1.00  0.550          H  
ATOM   5921 3HE  MET A 365      29.051 -25.295  22.193  1.00  0.550          H  
ATOM   5922  N   VAL A 366      31.917 -23.319  18.118  1.00  0.330          N  
ATOM   5923  CA  VAL A 366      31.134 -22.683  17.074  1.00  0.310          C  
ATOM   5924  C   VAL A 366      29.666 -23.079  17.087  1.00  0.290          C  
ATOM   5925  O   VAL A 366      29.330 -24.261  17.032  1.00  0.310          O  
ATOM   5926  CB  VAL A 366      31.786 -22.974  15.718  1.00  0.440          C  
ATOM   5927  CG1 VAL A 366      30.961 -22.392  14.607  1.00  0.440          C  
ATOM   5928  CG2 VAL A 366      33.196 -22.371  15.722  1.00  0.440          C  
ATOM   5929  H   VAL A 366      32.573 -24.081  17.910  1.00  0.400          H  
ATOM   5930  HA  VAL A 366      31.185 -21.609  17.221  1.00  0.370          H  
ATOM   5931  HB  VAL A 366      31.852 -24.056  15.560  1.00  0.530          H  
ATOM   5932 1HG1 VAL A 366      31.459 -22.603  13.679  1.00  0.530          H  
ATOM   5933 2HG1 VAL A 366      29.969 -22.820  14.589  1.00  0.530          H  
ATOM   5934 3HG1 VAL A 366      30.879 -21.316  14.747  1.00  0.530          H  
ATOM   5935 1HG2 VAL A 366      33.679 -22.565  14.787  1.00  0.530          H  
ATOM   5936 2HG2 VAL A 366      33.119 -21.309  15.871  1.00  0.530          H  
ATOM   5937 3HG2 VAL A 366      33.790 -22.812  16.528  1.00  0.530          H  
ATOM   5938  N   ILE A 367      28.806 -22.052  17.135  1.00  0.270          N  
ATOM   5939  CA  ILE A 367      27.352 -22.194  17.162  1.00  0.270          C  
ATOM   5940  C   ILE A 367      26.794 -21.989  15.749  1.00  0.260          C  
ATOM   5941  O   ILE A 367      25.838 -22.661  15.360  1.00  0.280          O  
ATOM   5942  CB  ILE A 367      26.690 -21.245  18.225  1.00  0.380          C  
ATOM   5943  CG1 ILE A 367      25.199 -21.630  18.514  1.00  0.380          C  
ATOM   5944  CG2 ILE A 367      26.818 -19.756  17.932  1.00  0.380          C  
ATOM   5945  CD1 ILE A 367      25.020 -22.946  19.286  1.00  0.380          C  
ATOM   5946  H   ILE A 367      29.209 -21.116  17.141  1.00  0.320          H  
ATOM   5947  HA  ILE A 367      27.132 -23.215  17.450  1.00  0.320          H  
ATOM   5948  HB  ILE A 367      27.195 -21.420  19.118  1.00  0.450          H  
ATOM   5949 1HG1 ILE A 367      24.735 -20.833  19.087  1.00  0.450          H  
ATOM   5950 2HG1 ILE A 367      24.670 -21.719  17.560  1.00  0.450          H  
ATOM   5951 1HG2 ILE A 367      26.384 -19.190  18.757  1.00  0.450          H  
ATOM   5952 2HG2 ILE A 367      27.839 -19.491  17.842  1.00  0.450          H  
ATOM   5953 3HG2 ILE A 367      26.310 -19.522  17.039  1.00  0.450          H  
ATOM   5954 1HD1 ILE A 367      23.957 -23.142  19.445  1.00  0.450          H  
ATOM   5955 2HD1 ILE A 367      25.442 -23.748  18.749  1.00  0.450          H  
ATOM   5956 3HD1 ILE A 367      25.514 -22.869  20.246  1.00  0.450          H  
ATOM   5957  N   PHE A 368      27.341 -21.008  15.007  1.00  0.260          N  
ATOM   5958  CA  PHE A 368      26.881 -20.790  13.633  1.00  0.280          C  
ATOM   5959  C   PHE A 368      28.066 -20.629  12.685  1.00  0.280          C  
ATOM   5960  O   PHE A 368      29.058 -19.951  12.992  1.00  0.260          O  
ATOM   5961  CB  PHE A 368      25.971 -19.561  13.453  1.00  0.380          C  
ATOM   5962  CG  PHE A 368      24.679 -19.543  14.248  1.00  0.380          C  
ATOM   5963  CD1 PHE A 368      24.530 -18.672  15.317  1.00  0.380          C  
ATOM   5964  CD2 PHE A 368      23.628 -20.404  13.956  1.00  0.380          C  
ATOM   5965  CE1 PHE A 368      23.371 -18.652  16.071  1.00  0.380          C  
ATOM   5966  CE2 PHE A 368      22.468 -20.382  14.713  1.00  0.380          C  
ATOM   5967  CZ  PHE A 368      22.343 -19.505  15.770  1.00  0.380          C  
ATOM   5968  H   PHE A 368      28.114 -20.463  15.394  1.00  0.310          H  
ATOM   5969  HA  PHE A 368      26.319 -21.668  13.315  1.00  0.340          H  
ATOM   5970 1HB  PHE A 368      26.516 -18.664  13.687  1.00  0.460          H  
ATOM   5971 2HB  PHE A 368      25.707 -19.492  12.403  1.00  0.460          H  
ATOM   5972  HD1 PHE A 368      25.349 -17.988  15.559  1.00  0.460          H  
ATOM   5973  HD2 PHE A 368      23.720 -21.105  13.128  1.00  0.460          H  
ATOM   5974  HE1 PHE A 368      23.277 -17.961  16.907  1.00  0.460          H  
ATOM   5975  HE2 PHE A 368      21.649 -21.060  14.478  1.00  0.460          H  
ATOM   5976  HZ  PHE A 368      21.421 -19.495  16.365  1.00  0.460          H  
ATOM   5977  N   THR A 369      27.907 -21.174  11.487  1.00  0.300          N  
ATOM   5978  CA  THR A 369      28.880 -21.081  10.409  1.00  0.310          C  
ATOM   5979  C   THR A 369      28.292 -20.579   9.105  1.00  0.300          C  
ATOM   5980  O   THR A 369      27.095 -20.748   8.837  1.00  0.290          O  
ATOM   5981  CB  THR A 369      29.449 -22.466  10.123  1.00  0.430          C  
ATOM   5982  OG1 THR A 369      28.346 -23.346   9.860  1.00  0.430          O  
ATOM   5983  CG2 THR A 369      30.302 -22.960  11.219  1.00  0.430          C  
ATOM   5984  H   THR A 369      27.082 -21.728  11.299  1.00  0.360          H  
ATOM   5985  HA  THR A 369      29.681 -20.403  10.710  1.00  0.370          H  
ATOM   5986  HB  THR A 369      30.020 -22.415   9.252  1.00  0.520          H  
ATOM   5987  HG1 THR A 369      28.643 -24.172   9.408  1.00  0.520          H  
ATOM   5988 1HG2 THR A 369      30.687 -23.934  10.958  1.00  0.520          H  
ATOM   5989 2HG2 THR A 369      31.127 -22.271  11.365  1.00  0.520          H  
ATOM   5990 3HG2 THR A 369      29.728 -23.025  12.116  1.00  0.520          H  
ATOM   5991  N   GLY A 370      29.150 -19.966   8.284  1.00  0.310          N  
ATOM   5992  CA  GLY A 370      28.797 -19.588   6.927  1.00  0.310          C  
ATOM   5993  C   GLY A 370      27.547 -18.733   6.882  1.00  0.280          C  
ATOM   5994  O   GLY A 370      27.388 -17.744   7.613  1.00  0.270          O  
ATOM   5995  H   GLY A 370      30.109 -19.800   8.595  1.00  0.370          H  
ATOM   5996 1HA  GLY A 370      29.629 -19.047   6.473  1.00  0.370          H  
ATOM   5997 2HA  GLY A 370      28.651 -20.487   6.325  1.00  0.370          H  
ATOM   5998  N   ASP A 371      26.612 -19.204   6.065  1.00  0.280          N  
ATOM   5999  CA  ASP A 371      25.325 -18.576   5.798  1.00  0.270          C  
ATOM   6000  C   ASP A 371      24.462 -18.359   7.039  1.00  0.260          C  
ATOM   6001  O   ASP A 371      23.544 -17.541   7.007  1.00  0.270          O  
ATOM   6002  CB  ASP A 371      24.529 -19.433   4.811  1.00  0.380          C  
ATOM   6003  CG  ASP A 371      25.080 -19.426   3.375  1.00  0.380          C  
ATOM   6004  OD1 ASP A 371      25.894 -18.594   3.050  1.00  0.380          O  
ATOM   6005  OD2 ASP A 371      24.683 -20.280   2.625  1.00  0.380          O  
ATOM   6006  H   ASP A 371      26.854 -20.039   5.542  1.00  0.340          H  
ATOM   6007  HA  ASP A 371      25.514 -17.604   5.343  1.00  0.320          H  
ATOM   6008 1HB  ASP A 371      24.507 -20.463   5.171  1.00  0.460          H  
ATOM   6009 2HB  ASP A 371      23.495 -19.083   4.788  1.00  0.460          H  
ATOM   6010  N   ASP A 372      24.687 -19.128   8.106  1.00  0.260          N  
ATOM   6011  CA  ASP A 372      23.869 -18.976   9.302  1.00  0.260          C  
ATOM   6012  C   ASP A 372      24.420 -17.975  10.309  1.00  0.260          C  
ATOM   6013  O   ASP A 372      23.771 -17.741  11.332  1.00  0.270          O  
ATOM   6014  CB  ASP A 372      23.687 -20.305  10.038  1.00  0.360          C  
ATOM   6015  CG  ASP A 372      22.804 -21.358   9.332  1.00  0.360          C  
ATOM   6016  OD1 ASP A 372      21.987 -21.020   8.504  1.00  0.360          O  
ATOM   6017  OD2 ASP A 372      22.930 -22.507   9.695  1.00  0.360          O  
ATOM   6018  H   ASP A 372      25.472 -19.788   8.116  1.00  0.310          H  
ATOM   6019  HA  ASP A 372      22.886 -18.625   8.991  1.00  0.310          H  
ATOM   6020 1HB  ASP A 372      24.674 -20.742  10.198  1.00  0.440          H  
ATOM   6021 2HB  ASP A 372      23.264 -20.105  11.013  1.00  0.440          H  
ATOM   6022  N   THR A 373      25.576 -17.364  10.028  1.00  0.260          N  
ATOM   6023  CA  THR A 373      26.140 -16.422  10.994  1.00  0.250          C  
ATOM   6024  C   THR A 373      25.386 -15.109  10.959  1.00  0.280          C  
ATOM   6025  O   THR A 373      24.806 -14.720   9.933  1.00  0.340          O  
ATOM   6026  CB  THR A 373      27.643 -16.168  10.750  1.00  0.350          C  
ATOM   6027  OG1 THR A 373      27.839 -15.647   9.420  1.00  0.350          O  
ATOM   6028  CG2 THR A 373      28.470 -17.401  10.969  1.00  0.350          C  
ATOM   6029  H   THR A 373      26.062 -17.555   9.149  1.00  0.310          H  
ATOM   6030  HA  THR A 373      26.033 -16.837  11.996  1.00  0.300          H  
ATOM   6031  HB  THR A 373      27.980 -15.411  11.460  1.00  0.420          H  
ATOM   6032  HG1 THR A 373      27.606 -16.350   8.759  1.00  0.420          H  
ATOM   6033 1HG2 THR A 373      29.520 -17.181  10.813  1.00  0.420          H  
ATOM   6034 2HG2 THR A 373      28.319 -17.746  11.984  1.00  0.420          H  
ATOM   6035 3HG2 THR A 373      28.149 -18.148  10.281  1.00  0.420          H  
ATOM   6036  N   LYS A 374      25.530 -14.325  12.022  1.00  0.260          N  
ATOM   6037  CA  LYS A 374      24.757 -13.092  12.111  1.00  0.310          C  
ATOM   6038  C   LYS A 374      25.002 -12.121  10.964  1.00  0.320          C  
ATOM   6039  O   LYS A 374      24.081 -11.464  10.479  1.00  0.530          O  
ATOM   6040  CB  LYS A 374      25.032 -12.397  13.431  1.00  0.410          C  
ATOM   6041  CG  LYS A 374      24.498 -13.142  14.626  1.00  0.410          C  
ATOM   6042  CD  LYS A 374      24.629 -12.382  15.907  1.00  0.410          C  
ATOM   6043  CE  LYS A 374      23.993 -13.160  17.051  1.00  0.410          C  
ATOM   6044  NZ  LYS A 374      22.510 -13.076  16.943  1.00  0.410          N  
ATOM   6045  H   LYS A 374      26.103 -14.660  12.817  1.00  0.310          H  
ATOM   6046  HA  LYS A 374      23.703 -13.367  12.094  1.00  0.370          H  
ATOM   6047 1HB  LYS A 374      26.104 -12.229  13.558  1.00  0.500          H  
ATOM   6048 2HB  LYS A 374      24.525 -11.439  13.410  1.00  0.500          H  
ATOM   6049 1HG  LYS A 374      23.495 -13.378  14.471  1.00  0.500          H  
ATOM   6050 2HG  LYS A 374      25.054 -14.078  14.729  1.00  0.500          H  
ATOM   6051 1HD  LYS A 374      25.637 -12.116  16.119  1.00  0.500          H  
ATOM   6052 2HD  LYS A 374      24.060 -11.482  15.784  1.00  0.500          H  
ATOM   6053 1HE  LYS A 374      24.294 -14.203  16.973  1.00  0.500          H  
ATOM   6054 2HE  LYS A 374      24.308 -12.767  18.019  1.00  0.500          H  
ATOM   6055 1HZ  LYS A 374      22.016 -13.603  17.650  1.00  0.500          H  
ATOM   6056 2HZ  LYS A 374      22.238 -12.070  17.031  1.00  0.500          H  
ATOM   6057 3HZ  LYS A 374      22.235 -13.423  16.032  1.00  0.500          H  
ATOM   6058  N   ILE A 375      26.245 -12.035  10.519  1.00  0.320          N  
ATOM   6059  CA  ILE A 375      26.602 -11.129   9.442  1.00  0.410          C  
ATOM   6060  C   ILE A 375      26.181 -11.581   8.046  1.00  0.340          C  
ATOM   6061  O   ILE A 375      26.083 -10.750   7.142  1.00  0.540          O  
ATOM   6062  CB  ILE A 375      28.107 -10.790   9.461  1.00  0.540          C  
ATOM   6063  CG1 ILE A 375      28.981 -12.057   9.247  1.00  0.540          C  
ATOM   6064  CG2 ILE A 375      28.440 -10.087  10.740  1.00  0.540          C  
ATOM   6065  CD1 ILE A 375      30.449 -11.770   9.010  1.00  0.540          C  
ATOM   6066  H   ILE A 375      26.944 -12.620  10.951  1.00  0.380          H  
ATOM   6067  HA  ILE A 375      26.082 -10.191   9.632  1.00  0.490          H  
ATOM   6068  HB  ILE A 375      28.313 -10.136   8.631  1.00  0.650          H  
ATOM   6069 1HG1 ILE A 375      28.899 -12.693  10.126  1.00  0.650          H  
ATOM   6070 2HG1 ILE A 375      28.615 -12.605   8.400  1.00  0.650          H  
ATOM   6071 1HG2 ILE A 375      29.475  -9.802  10.740  1.00  0.650          H  
ATOM   6072 2HG2 ILE A 375      27.825  -9.191  10.819  1.00  0.650          H  
ATOM   6073 3HG2 ILE A 375      28.240 -10.738  11.590  1.00  0.650          H  
ATOM   6074 1HD1 ILE A 375      30.964 -12.693   8.876  1.00  0.650          H  
ATOM   6075 2HD1 ILE A 375      30.557 -11.167   8.111  1.00  0.650          H  
ATOM   6076 3HD1 ILE A 375      30.879 -11.255   9.841  1.00  0.650          H  
ATOM   6077  N   MET A 376      25.972 -12.883   7.836  1.00  0.310          N  
ATOM   6078  CA  MET A 376      25.608 -13.337   6.505  1.00  0.320          C  
ATOM   6079  C   MET A 376      24.125 -13.305   6.270  1.00  0.250          C  
ATOM   6080  O   MET A 376      23.676 -13.090   5.147  1.00  0.260          O  
ATOM   6081  CB  MET A 376      26.200 -14.697   6.179  1.00  0.440          C  
ATOM   6082  CG  MET A 376      27.722 -14.709   6.023  1.00  0.440          C  
ATOM   6083  SD  MET A 376      28.263 -13.620   4.659  1.00  0.440          S  
ATOM   6084  CE  MET A 376      28.854 -12.173   5.509  1.00  0.440          C  
ATOM   6085  H   MET A 376      26.015 -13.564   8.597  1.00  0.370          H  
ATOM   6086  HA  MET A 376      26.033 -12.650   5.799  1.00  0.380          H  
ATOM   6087 1HB  MET A 376      25.942 -15.403   6.977  1.00  0.530          H  
ATOM   6088 2HB  MET A 376      25.761 -15.076   5.258  1.00  0.530          H  
ATOM   6089 1HG  MET A 376      28.191 -14.389   6.945  1.00  0.530          H  
ATOM   6090 2HG  MET A 376      28.044 -15.728   5.813  1.00  0.530          H  
ATOM   6091 1HE  MET A 376      29.143 -11.444   4.799  1.00  0.530          H  
ATOM   6092 2HE  MET A 376      28.093 -11.751   6.108  1.00  0.530          H  
ATOM   6093 3HE  MET A 376      29.699 -12.439   6.135  1.00  0.530          H  
ATOM   6094  N   ILE A 377      23.352 -13.395   7.326  1.00  0.280          N  
ATOM   6095  CA  ILE A 377      21.911 -13.452   7.176  1.00  0.300          C  
ATOM   6096  C   ILE A 377      21.345 -12.256   6.406  1.00  0.470          C  
ATOM   6097  O   ILE A 377      20.457 -12.442   5.577  1.00  0.670          O  
ATOM   6098  CB  ILE A 377      21.275 -13.642   8.548  1.00  0.410          C  
ATOM   6099  CG1 ILE A 377      21.652 -15.068   9.006  1.00  0.410          C  
ATOM   6100  CG2 ILE A 377      19.736 -13.409   8.501  1.00  0.410          C  
ATOM   6101  CD1 ILE A 377      21.421 -15.324  10.405  1.00  0.410          C  
ATOM   6102  H   ILE A 377      23.790 -13.551   8.240  1.00  0.340          H  
ATOM   6103  HA  ILE A 377      21.678 -14.346   6.598  1.00  0.360          H  
ATOM   6104  HB  ILE A 377      21.742 -12.955   9.249  1.00  0.490          H  
ATOM   6105 1HG1 ILE A 377      21.080 -15.793   8.425  1.00  0.490          H  
ATOM   6106 2HG1 ILE A 377      22.704 -15.238   8.806  1.00  0.490          H  
ATOM   6107 1HG2 ILE A 377      19.303 -13.554   9.482  1.00  0.490          H  
ATOM   6108 2HG2 ILE A 377      19.517 -12.389   8.173  1.00  0.490          H  
ATOM   6109 3HG2 ILE A 377      19.285 -14.110   7.798  1.00  0.490          H  
ATOM   6110 1HD1 ILE A 377      21.728 -16.325  10.627  1.00  0.490          H  
ATOM   6111 2HD1 ILE A 377      22.008 -14.634  11.001  1.00  0.490          H  
ATOM   6112 3HD1 ILE A 377      20.379 -15.207  10.615  1.00  0.490          H  
ATOM   6113  N   ASN A 378      21.818 -11.039   6.668  1.00  0.550          N  
ATOM   6114  CA  ASN A 378      21.323  -9.885   5.915  1.00  0.760          C  
ATOM   6115  C   ASN A 378      22.250  -9.467   4.750  1.00  0.540          C  
ATOM   6116  O   ASN A 378      22.067  -8.387   4.188  1.00  0.660          O  
ATOM   6117  CB  ASN A 378      21.101  -8.688   6.822  1.00  0.980          C  
ATOM   6118  CG  ASN A 378      19.971  -8.858   7.794  1.00  0.980          C  
ATOM   6119  OD1 ASN A 378      19.021  -9.625   7.597  1.00  0.980          O  
ATOM   6120  ND2 ASN A 378      20.045  -8.108   8.859  1.00  0.980          N  
ATOM   6121  H   ASN A 378      22.534 -10.915   7.374  1.00  0.660          H  
ATOM   6122  HA  ASN A 378      20.363 -10.153   5.472  1.00  0.910          H  
ATOM   6123 1HB  ASN A 378      22.017  -8.497   7.384  1.00  1.180          H  
ATOM   6124 2HB  ASN A 378      20.903  -7.804   6.217  1.00  1.180          H  
ATOM   6125 1HD2 ASN A 378      19.324  -8.150   9.551  1.00  1.180          H  
ATOM   6126 2HD2 ASN A 378      20.820  -7.490   8.983  1.00  1.180          H  
ATOM   6127  N   ALA A 379      23.248 -10.297   4.410  1.00  0.300          N  
ATOM   6128  CA  ALA A 379      24.238 -10.001   3.363  1.00  0.380          C  
ATOM   6129  C   ALA A 379      23.666  -9.853   1.951  1.00  0.640          C  
ATOM   6130  O   ALA A 379      24.244  -9.151   1.132  1.00  1.630          O  
ATOM   6131  CB  ALA A 379      25.320 -11.062   3.340  1.00  0.500          C  
ATOM   6132  H   ALA A 379      23.318 -11.205   4.870  1.00  0.360          H  
ATOM   6133  HA  ALA A 379      24.702  -9.050   3.623  1.00  0.460          H  
ATOM   6134 1HB  ALA A 379      26.074 -10.802   2.605  1.00  0.600          H  
ATOM   6135 2HB  ALA A 379      25.774 -11.105   4.313  1.00  0.600          H  
ATOM   6136 3HB  ALA A 379      24.886 -12.029   3.088  1.00  0.600          H  
ATOM   6137  N   GLY A 380      22.587 -10.543   1.613  1.00  0.740          N  
ATOM   6138  CA  GLY A 380      22.064 -10.438   0.255  1.00  1.010          C  
ATOM   6139  C   GLY A 380      22.540 -11.585  -0.628  1.00  0.670          C  
ATOM   6140  O   GLY A 380      23.185 -12.523  -0.159  1.00  1.230          O  
ATOM   6141  H   GLY A 380      22.126 -11.145   2.283  1.00  0.890          H  
ATOM   6142 1HA  GLY A 380      20.974 -10.434   0.290  1.00  1.210          H  
ATOM   6143 2HA  GLY A 380      22.368  -9.489  -0.184  1.00  1.210          H  
ATOM   6144  N   VAL A 381      22.163 -11.530  -1.907  1.00  0.690          N  
ATOM   6145  CA  VAL A 381      22.435 -12.632  -2.833  1.00  0.850          C  
ATOM   6146  C   VAL A 381      23.170 -12.303  -4.139  1.00  0.590          C  
ATOM   6147  O   VAL A 381      22.997 -13.041  -5.107  1.00  1.240          O  
ATOM   6148  CB  VAL A 381      21.106 -13.313  -3.225  1.00  1.130          C  
ATOM   6149  CG1 VAL A 381      20.461 -13.948  -1.995  1.00  1.130          C  
ATOM   6150  CG2 VAL A 381      20.166 -12.289  -3.889  1.00  1.130          C  
ATOM   6151  H   VAL A 381      21.657 -10.711  -2.212  1.00  0.830          H  
ATOM   6152  HA  VAL A 381      23.042 -13.362  -2.297  1.00  1.020          H  
ATOM   6153  HB  VAL A 381      21.315 -14.119  -3.927  1.00  1.350          H  
ATOM   6154 1HG1 VAL A 381      19.541 -14.451  -2.286  1.00  1.350          H  
ATOM   6155 2HG1 VAL A 381      21.151 -14.673  -1.563  1.00  1.350          H  
ATOM   6156 3HG1 VAL A 381      20.232 -13.186  -1.257  1.00  1.350          H  
ATOM   6157 1HG2 VAL A 381      19.243 -12.784  -4.179  1.00  1.350          H  
ATOM   6158 2HG2 VAL A 381      19.938 -11.486  -3.198  1.00  1.350          H  
ATOM   6159 3HG2 VAL A 381      20.640 -11.878  -4.779  1.00  1.350          H  
ATOM   6160  N   THR A 382      23.921 -11.203  -4.222  1.00  0.660          N  
ATOM   6161  CA  THR A 382      24.577 -10.863  -5.497  1.00  0.340          C  
ATOM   6162  C   THR A 382      23.566 -10.902  -6.665  1.00  0.300          C  
ATOM   6163  O   THR A 382      23.803 -11.597  -7.655  1.00  0.380          O  
ATOM   6164  CB  THR A 382      25.761 -11.815  -5.852  1.00  0.600          C  
ATOM   6165  OG1 THR A 382      26.582 -12.070  -4.706  1.00  0.600          O  
ATOM   6166  CG2 THR A 382      26.662 -11.170  -6.927  1.00  0.600          C  
ATOM   6167  H   THR A 382      24.071 -10.604  -3.417  1.00  0.790          H  
ATOM   6168  HA  THR A 382      24.982  -9.854  -5.419  1.00  0.410          H  
ATOM   6169  HB  THR A 382      25.373 -12.763  -6.230  1.00  0.720          H  
ATOM   6170  HG1 THR A 382      27.235 -12.771  -4.967  1.00  0.720          H  
ATOM   6171 1HG2 THR A 382      27.477 -11.856  -7.155  1.00  0.720          H  
ATOM   6172 2HG2 THR A 382      26.109 -10.967  -7.835  1.00  0.720          H  
ATOM   6173 3HG2 THR A 382      27.066 -10.237  -6.543  1.00  0.720          H  
ATOM   6174  N   PRO A 383      22.431 -10.182  -6.583  1.00  0.350          N  
ATOM   6175  CA  PRO A 383      21.362 -10.195  -7.558  1.00  0.430          C  
ATOM   6176  C   PRO A 383      21.833  -9.591  -8.860  1.00  0.340          C  
ATOM   6177  O   PRO A 383      22.761  -8.780  -8.864  1.00  0.260          O  
ATOM   6178  CB  PRO A 383      20.298  -9.303  -6.915  1.00  0.650          C  
ATOM   6179  CG  PRO A 383      21.084  -8.365  -6.021  1.00  0.650          C  
ATOM   6180  CD  PRO A 383      22.244  -9.184  -5.509  1.00  0.650          C  
ATOM   6181  HA  PRO A 383      21.006 -11.227  -7.701  1.00  0.520          H  
ATOM   6182 1HB  PRO A 383      19.738  -8.766  -7.703  1.00  0.770          H  
ATOM   6183 2HB  PRO A 383      19.572  -9.919  -6.367  1.00  0.770          H  
ATOM   6184 1HG  PRO A 383      21.424  -7.492  -6.604  1.00  0.770          H  
ATOM   6185 2HG  PRO A 383      20.446  -7.977  -5.212  1.00  0.770          H  
ATOM   6186 1HD  PRO A 383      23.127  -8.543  -5.402  1.00  0.770          H  
ATOM   6187 2HD  PRO A 383      21.941  -9.638  -4.569  1.00  0.770          H  
ATOM   6188  N   THR A 384      21.184  -9.973  -9.952  1.00  0.470          N  
ATOM   6189  CA  THR A 384      21.461  -9.386 -11.249  1.00  0.520          C  
ATOM   6190  C   THR A 384      21.051  -7.926 -11.245  1.00  0.370          C  
ATOM   6191  O   THR A 384      19.926  -7.590 -10.872  1.00  0.530          O  
ATOM   6192  CB  THR A 384      20.685 -10.125 -12.370  1.00  0.710          C  
ATOM   6193  OG1 THR A 384      21.077 -11.507 -12.396  1.00  0.710          O  
ATOM   6194  CG2 THR A 384      20.965  -9.493 -13.742  1.00  0.710          C  
ATOM   6195  H   THR A 384      20.466 -10.679  -9.893  1.00  0.560          H  
ATOM   6196  HA  THR A 384      22.531  -9.448 -11.447  1.00  0.620          H  
ATOM   6197  HB  THR A 384      19.618 -10.065 -12.162  1.00  0.850          H  
ATOM   6198  HG1 THR A 384      20.478 -12.002 -12.965  1.00  0.850          H  
ATOM   6199 1HG2 THR A 384      20.406 -10.033 -14.493  1.00  0.850          H  
ATOM   6200 2HG2 THR A 384      20.655  -8.446 -13.755  1.00  0.850          H  
ATOM   6201 3HG2 THR A 384      22.028  -9.555 -13.966  1.00  0.850          H  
ATOM   6202  N   LYS A 385      21.958  -7.061 -11.674  1.00  0.310          N  
ATOM   6203  CA  LYS A 385      21.673  -5.642 -11.755  1.00  0.310          C  
ATOM   6204  C   LYS A 385      21.662  -5.198 -13.195  1.00  0.290          C  
ATOM   6205  O   LYS A 385      22.306  -5.810 -14.049  1.00  0.410          O  
ATOM   6206  CB  LYS A 385      22.676  -4.832 -10.954  1.00  0.430          C  
ATOM   6207  CG  LYS A 385      22.603  -5.072  -9.480  1.00  0.430          C  
ATOM   6208  CD  LYS A 385      23.603  -4.209  -8.745  1.00  0.430          C  
ATOM   6209  CE  LYS A 385      23.565  -4.471  -7.254  1.00  0.430          C  
ATOM   6210  NZ  LYS A 385      22.399  -3.829  -6.605  1.00  0.430          N  
ATOM   6211  H   LYS A 385      22.864  -7.408 -11.952  1.00  0.370          H  
ATOM   6212  HA  LYS A 385      20.679  -5.458 -11.347  1.00  0.370          H  
ATOM   6213 1HB  LYS A 385      23.689  -5.052 -11.293  1.00  0.520          H  
ATOM   6214 2HB  LYS A 385      22.495  -3.776 -11.121  1.00  0.520          H  
ATOM   6215 1HG  LYS A 385      21.599  -4.850  -9.131  1.00  0.520          H  
ATOM   6216 2HG  LYS A 385      22.816  -6.125  -9.273  1.00  0.520          H  
ATOM   6217 1HD  LYS A 385      24.619  -4.388  -9.117  1.00  0.520          H  
ATOM   6218 2HD  LYS A 385      23.355  -3.168  -8.911  1.00  0.520          H  
ATOM   6219 1HE  LYS A 385      23.500  -5.548  -7.097  1.00  0.520          H  
ATOM   6220 2HE  LYS A 385      24.481  -4.098  -6.786  1.00  0.520          H  
ATOM   6221 1HZ  LYS A 385      22.403  -4.030  -5.610  1.00  0.520          H  
ATOM   6222 2HZ  LYS A 385      22.467  -2.805  -6.694  1.00  0.520          H  
ATOM   6223 3HZ  LYS A 385      21.539  -4.147  -6.995  1.00  0.520          H  
ATOM   6224  N   LYS A 386      20.943  -4.118 -13.451  1.00  0.310          N  
ATOM   6225  CA  LYS A 386      20.860  -3.544 -14.780  1.00  0.310          C  
ATOM   6226  C   LYS A 386      21.123  -2.054 -14.679  1.00  0.330          C  
ATOM   6227  O   LYS A 386      20.711  -1.422 -13.701  1.00  0.530          O  
ATOM   6228  CB  LYS A 386      19.465  -3.800 -15.346  1.00  0.430          C  
ATOM   6229  CG  LYS A 386      19.113  -5.282 -15.474  1.00  0.430          C  
ATOM   6230  CD  LYS A 386      17.699  -5.488 -15.985  1.00  0.430          C  
ATOM   6231  CE  LYS A 386      17.327  -6.970 -15.960  1.00  0.430          C  
ATOM   6232  NZ  LYS A 386      15.904  -7.199 -16.346  1.00  0.430          N  
ATOM   6233  H   LYS A 386      20.452  -3.680 -12.686  1.00  0.370          H  
ATOM   6234  HA  LYS A 386      21.622  -3.989 -15.423  1.00  0.370          H  
ATOM   6235 1HB  LYS A 386      18.724  -3.337 -14.706  1.00  0.520          H  
ATOM   6236 2HB  LYS A 386      19.380  -3.336 -16.332  1.00  0.520          H  
ATOM   6237 1HG  LYS A 386      19.823  -5.765 -16.147  1.00  0.520          H  
ATOM   6238 2HG  LYS A 386      19.190  -5.760 -14.501  1.00  0.520          H  
ATOM   6239 1HD  LYS A 386      16.999  -4.929 -15.362  1.00  0.520          H  
ATOM   6240 2HD  LYS A 386      17.625  -5.117 -17.008  1.00  0.520          H  
ATOM   6241 1HE  LYS A 386      17.973  -7.518 -16.646  1.00  0.520          H  
ATOM   6242 2HE  LYS A 386      17.481  -7.352 -14.950  1.00  0.520          H  
ATOM   6243 1HZ  LYS A 386      15.707  -8.197 -16.297  1.00  0.520          H  
ATOM   6244 2HZ  LYS A 386      15.297  -6.709 -15.706  1.00  0.520          H  
ATOM   6245 3HZ  LYS A 386      15.741  -6.869 -17.285  1.00  0.520          H  
ATOM   6246  N   SER A 387      21.797  -1.499 -15.679  1.00  0.290          N  
ATOM   6247  CA  SER A 387      22.085  -0.068 -15.730  1.00  0.300          C  
ATOM   6248  C   SER A 387      20.922   0.747 -16.274  1.00  0.390          C  
ATOM   6249  O   SER A 387      19.969   0.193 -16.851  1.00  0.950          O  
ATOM   6250  CB  SER A 387      23.300   0.218 -16.587  1.00  0.420          C  
ATOM   6251  OG  SER A 387      23.068   0.010 -17.965  1.00  0.420          O  
ATOM   6252  H   SER A 387      22.125  -2.082 -16.434  1.00  0.350          H  
ATOM   6253  HA  SER A 387      22.288   0.271 -14.717  1.00  0.360          H  
ATOM   6254 1HB  SER A 387      23.607   1.245 -16.439  1.00  0.500          H  
ATOM   6255 2HB  SER A 387      24.129  -0.401 -16.269  1.00  0.500          H  
ATOM   6256  HG  SER A 387      23.870   0.437 -18.382  1.00  0.500          H  
ATOM   6257  N   ARG A 388      20.999   2.075 -16.130  1.00  0.380          N  
ATOM   6258  CA  ARG A 388      19.937   2.907 -16.699  1.00  0.330          C  
ATOM   6259  C   ARG A 388      19.896   2.809 -18.217  1.00  0.260          C  
ATOM   6260  O   ARG A 388      18.812   2.769 -18.811  1.00  0.290          O  
ATOM   6261  CB  ARG A 388      20.055   4.370 -16.299  1.00  0.480          C  
ATOM   6262  CG  ARG A 388      18.981   5.319 -16.939  1.00  0.480          C  
ATOM   6263  CD  ARG A 388      17.559   4.945 -16.569  1.00  0.480          C  
ATOM   6264  NE  ARG A 388      16.557   5.802 -17.229  1.00  0.480          N  
ATOM   6265  CZ  ARG A 388      16.032   6.947 -16.748  1.00  0.480          C  
ATOM   6266  NH1 ARG A 388      16.382   7.450 -15.568  1.00  0.480          N  
ATOM   6267  NH2 ARG A 388      15.136   7.549 -17.502  1.00  0.480          N  
ATOM   6268  H   ARG A 388      21.820   2.479 -15.637  1.00  0.460          H  
ATOM   6269  HA  ARG A 388      18.996   2.530 -16.307  1.00  0.400          H  
ATOM   6270 1HB  ARG A 388      19.962   4.453 -15.234  1.00  0.580          H  
ATOM   6271 2HB  ARG A 388      21.042   4.746 -16.568  1.00  0.580          H  
ATOM   6272 1HG  ARG A 388      19.162   6.333 -16.584  1.00  0.580          H  
ATOM   6273 2HG  ARG A 388      19.064   5.307 -18.028  1.00  0.580          H  
ATOM   6274 1HD  ARG A 388      17.352   3.927 -16.889  1.00  0.580          H  
ATOM   6275 2HD  ARG A 388      17.425   5.011 -15.491  1.00  0.580          H  
ATOM   6276  HE  ARG A 388      16.193   5.508 -18.159  1.00  0.580          H  
ATOM   6277 1HH1 ARG A 388      17.053   6.975 -14.988  1.00  0.580          H  
ATOM   6278 2HH1 ARG A 388      15.954   8.311 -15.225  1.00  0.580          H  
ATOM   6279 1HH2 ARG A 388      14.889   7.109 -18.407  1.00  0.580          H  
ATOM   6280 2HH2 ARG A 388      14.691   8.399 -17.193  1.00  0.580          H  
ATOM   6281  N   ILE A 389      21.071   2.765 -18.843  1.00  0.260          N  
ATOM   6282  CA  ILE A 389      21.148   2.670 -20.285  1.00  0.240          C  
ATOM   6283  C   ILE A 389      20.550   1.352 -20.732  1.00  0.220          C  
ATOM   6284  O   ILE A 389      19.849   1.322 -21.737  1.00  0.250          O  
ATOM   6285  CB  ILE A 389      22.573   2.855 -20.858  1.00  0.340          C  
ATOM   6286  CG1 ILE A 389      23.058   4.331 -20.657  1.00  0.340          C  
ATOM   6287  CG2 ILE A 389      22.557   2.515 -22.336  1.00  0.340          C  
ATOM   6288  CD1 ILE A 389      24.542   4.593 -20.964  1.00  0.340          C  
ATOM   6289  H   ILE A 389      21.917   2.786 -18.291  1.00  0.310          H  
ATOM   6290  HA  ILE A 389      20.540   3.466 -20.710  1.00  0.290          H  
ATOM   6291  HB  ILE A 389      23.274   2.201 -20.333  1.00  0.410          H  
ATOM   6292 1HG1 ILE A 389      22.494   4.950 -21.294  1.00  0.410          H  
ATOM   6293 2HG1 ILE A 389      22.862   4.626 -19.623  1.00  0.410          H  
ATOM   6294 1HG2 ILE A 389      23.531   2.647 -22.728  1.00  0.410          H  
ATOM   6295 2HG2 ILE A 389      22.256   1.485 -22.496  1.00  0.410          H  
ATOM   6296 3HG2 ILE A 389      21.868   3.174 -22.857  1.00  0.410          H  
ATOM   6297 1HD1 ILE A 389      24.757   5.627 -20.811  1.00  0.410          H  
ATOM   6298 2HD1 ILE A 389      25.151   3.999 -20.302  1.00  0.410          H  
ATOM   6299 3HD1 ILE A 389      24.776   4.348 -21.994  1.00  0.410          H  
ATOM   6300  N   SER A 390      20.856   0.258 -20.028  1.00  0.230          N  
ATOM   6301  CA  SER A 390      20.343  -1.062 -20.392  1.00  0.250          C  
ATOM   6302  C   SER A 390      18.805  -1.084 -20.406  1.00  0.250          C  
ATOM   6303  O   SER A 390      18.194  -1.661 -21.315  1.00  0.270          O  
ATOM   6304  CB  SER A 390      20.842  -2.094 -19.397  1.00  0.340          C  
ATOM   6305  OG  SER A 390      22.252  -2.211 -19.436  1.00  0.340          O  
ATOM   6306  H   SER A 390      21.481   0.346 -19.232  1.00  0.280          H  
ATOM   6307  HA  SER A 390      20.707  -1.315 -21.388  1.00  0.300          H  
ATOM   6308 1HB  SER A 390      20.523  -1.818 -18.394  1.00  0.410          H  
ATOM   6309 2HB  SER A 390      20.388  -3.057 -19.627  1.00  0.410          H  
ATOM   6310  HG  SER A 390      22.573  -1.422 -18.959  1.00  0.410          H  
ATOM   6311  N   ARG A 391      18.169  -0.435 -19.422  1.00  0.270          N  
ATOM   6312  CA  ARG A 391      16.706  -0.388 -19.403  1.00  0.300          C  
ATOM   6313  C   ARG A 391      16.170   0.397 -20.598  1.00  0.310          C  
ATOM   6314  O   ARG A 391      15.191  -0.008 -21.248  1.00  0.340          O  
ATOM   6315  CB  ARG A 391      16.210   0.246 -18.119  1.00  0.410          C  
ATOM   6316  CG  ARG A 391      16.396  -0.605 -16.890  1.00  0.410          C  
ATOM   6317  CD  ARG A 391      15.915   0.083 -15.664  1.00  0.410          C  
ATOM   6318  NE  ARG A 391      16.041  -0.765 -14.492  1.00  0.410          N  
ATOM   6319  CZ  ARG A 391      17.172  -0.934 -13.777  1.00  0.410          C  
ATOM   6320  NH1 ARG A 391      18.279  -0.331 -14.144  1.00  0.410          N  
ATOM   6321  NH2 ARG A 391      17.161  -1.722 -12.716  1.00  0.410          N  
ATOM   6322  H   ARG A 391      18.722  -0.030 -18.657  1.00  0.320          H  
ATOM   6323  HA  ARG A 391      16.328  -1.408 -19.457  1.00  0.360          H  
ATOM   6324 1HB  ARG A 391      16.745   1.184 -17.955  1.00  0.490          H  
ATOM   6325 2HB  ARG A 391      15.152   0.482 -18.213  1.00  0.490          H  
ATOM   6326 1HG  ARG A 391      15.839  -1.533 -17.006  1.00  0.490          H  
ATOM   6327 2HG  ARG A 391      17.456  -0.836 -16.778  1.00  0.490          H  
ATOM   6328 1HD  ARG A 391      16.485   0.998 -15.500  1.00  0.490          H  
ATOM   6329 2HD  ARG A 391      14.862   0.335 -15.786  1.00  0.490          H  
ATOM   6330  HE  ARG A 391      15.209  -1.252 -14.179  1.00  0.490          H  
ATOM   6331 1HH1 ARG A 391      18.287   0.251 -14.968  1.00  0.490          H  
ATOM   6332 2HH1 ARG A 391      19.160  -0.499 -13.639  1.00  0.490          H  
ATOM   6333 1HH2 ARG A 391      16.309  -2.191 -12.442  1.00  0.490          H  
ATOM   6334 2HH2 ARG A 391      18.004  -1.855 -12.175  1.00  0.490          H  
ATOM   6335  N   GLU A 392      16.820   1.518 -20.899  1.00  0.300          N  
ATOM   6336  CA  GLU A 392      16.418   2.318 -22.035  1.00  0.320          C  
ATOM   6337  C   GLU A 392      16.662   1.557 -23.339  1.00  0.290          C  
ATOM   6338  O   GLU A 392      15.838   1.635 -24.245  1.00  0.290          O  
ATOM   6339  CB  GLU A 392      17.187   3.610 -22.048  1.00  0.440          C  
ATOM   6340  CG  GLU A 392      16.866   4.639 -20.948  1.00  0.440          C  
ATOM   6341  CD  GLU A 392      15.502   5.250 -21.044  1.00  0.440          C  
ATOM   6342  OE1 GLU A 392      14.983   5.364 -22.145  1.00  0.440          O  
ATOM   6343  OE2 GLU A 392      14.984   5.656 -20.012  1.00  0.440          O  
ATOM   6344  H   GLU A 392      17.587   1.840 -20.299  1.00  0.360          H  
ATOM   6345  HA  GLU A 392      15.353   2.539 -21.952  1.00  0.380          H  
ATOM   6346 1HB  GLU A 392      18.222   3.337 -21.918  1.00  0.530          H  
ATOM   6347 2HB  GLU A 392      17.073   4.089 -23.017  1.00  0.530          H  
ATOM   6348 1HG  GLU A 392      16.946   4.136 -19.986  1.00  0.530          H  
ATOM   6349 2HG  GLU A 392      17.615   5.429 -20.966  1.00  0.530          H  
ATOM   6350  N   LEU A 393      17.757   0.777 -23.416  1.00  0.280          N  
ATOM   6351  CA  LEU A 393      18.083  -0.025 -24.592  1.00  0.260          C  
ATOM   6352  C   LEU A 393      16.907  -0.938 -24.873  1.00  0.270          C  
ATOM   6353  O   LEU A 393      16.432  -0.996 -26.005  1.00  0.300          O  
ATOM   6354  CB  LEU A 393      19.378  -0.846 -24.399  1.00  0.370          C  
ATOM   6355  CG  LEU A 393      19.947  -1.656 -25.658  1.00  0.370          C  
ATOM   6356  CD1 LEU A 393      21.472  -1.835 -25.484  1.00  0.370          C  
ATOM   6357  CD2 LEU A 393      19.283  -3.049 -25.759  1.00  0.370          C  
ATOM   6358  H   LEU A 393      18.412   0.793 -22.639  1.00  0.340          H  
ATOM   6359  HA  LEU A 393      18.229   0.640 -25.436  1.00  0.310          H  
ATOM   6360 1HB  LEU A 393      20.158  -0.167 -24.051  1.00  0.450          H  
ATOM   6361 2HB  LEU A 393      19.197  -1.571 -23.611  1.00  0.450          H  
ATOM   6362  HG  LEU A 393      19.765  -1.093 -26.576  1.00  0.450          H  
ATOM   6363 1HD1 LEU A 393      21.885  -2.379 -26.329  1.00  0.450          H  
ATOM   6364 2HD1 LEU A 393      21.942  -0.881 -25.423  1.00  0.450          H  
ATOM   6365 3HD1 LEU A 393      21.671  -2.392 -24.569  1.00  0.450          H  
ATOM   6366 1HD2 LEU A 393      19.704  -3.589 -26.607  1.00  0.450          H  
ATOM   6367 2HD2 LEU A 393      19.483  -3.591 -24.844  1.00  0.450          H  
ATOM   6368 3HD2 LEU A 393      18.218  -2.982 -25.895  1.00  0.450          H  
ATOM   6369  N   ASN A 394      16.389  -1.633 -23.849  1.00  0.280          N  
ATOM   6370  CA  ASN A 394      15.244  -2.503 -24.103  1.00  0.320          C  
ATOM   6371  C   ASN A 394      14.117  -1.710 -24.774  1.00  0.340          C  
ATOM   6372  O   ASN A 394      13.547  -2.156 -25.771  1.00  0.390          O  
ATOM   6373  CB  ASN A 394      14.777  -3.146 -22.820  1.00  0.430          C  
ATOM   6374  CG  ASN A 394      15.685  -4.252 -22.376  1.00  0.430          C  
ATOM   6375  OD1 ASN A 394      16.419  -4.842 -23.175  1.00  0.430          O  
ATOM   6376  ND2 ASN A 394      15.657  -4.544 -21.104  1.00  0.430          N  
ATOM   6377  H   ASN A 394      16.836  -1.579 -22.926  1.00  0.340          H  
ATOM   6378  HA  ASN A 394      15.557  -3.290 -24.781  1.00  0.380          H  
ATOM   6379 1HB  ASN A 394      14.749  -2.394 -22.033  1.00  0.520          H  
ATOM   6380 2HB  ASN A 394      13.768  -3.522 -22.941  1.00  0.520          H  
ATOM   6381 1HD2 ASN A 394      16.243  -5.270 -20.747  1.00  0.520          H  
ATOM   6382 2HD2 ASN A 394      15.052  -4.042 -20.487  1.00  0.520          H  
ATOM   6383  N   PHE A 395      13.841  -0.502 -24.285  1.00  0.320          N  
ATOM   6384  CA  PHE A 395      12.828   0.329 -24.933  1.00  0.350          C  
ATOM   6385  C   PHE A 395      13.227   0.658 -26.384  1.00  0.410          C  
ATOM   6386  O   PHE A 395      12.392   0.602 -27.289  1.00  0.680          O  
ATOM   6387  CB  PHE A 395      12.516   1.577 -24.122  1.00  0.480          C  
ATOM   6388  CG  PHE A 395      11.438   2.414 -24.720  1.00  0.480          C  
ATOM   6389  CD1 PHE A 395      10.127   1.960 -24.743  1.00  0.480          C  
ATOM   6390  CD2 PHE A 395      11.709   3.658 -25.217  1.00  0.480          C  
ATOM   6391  CE1 PHE A 395       9.130   2.740 -25.271  1.00  0.480          C  
ATOM   6392  CE2 PHE A 395      10.716   4.445 -25.730  1.00  0.480          C  
ATOM   6393  CZ  PHE A 395       9.425   3.986 -25.763  1.00  0.480          C  
ATOM   6394  H   PHE A 395      14.314  -0.197 -23.421  1.00  0.380          H  
ATOM   6395  HA  PHE A 395      11.909  -0.245 -24.977  1.00  0.420          H  
ATOM   6396 1HB  PHE A 395      12.222   1.298 -23.115  1.00  0.570          H  
ATOM   6397 2HB  PHE A 395      13.414   2.188 -24.042  1.00  0.570          H  
ATOM   6398  HD1 PHE A 395       9.891   0.973 -24.343  1.00  0.570          H  
ATOM   6399  HD2 PHE A 395      12.723   4.014 -25.192  1.00  0.570          H  
ATOM   6400  HE1 PHE A 395       8.104   2.372 -25.291  1.00  0.570          H  
ATOM   6401  HE2 PHE A 395      10.952   5.434 -26.117  1.00  0.570          H  
ATOM   6402  HZ  PHE A 395       8.635   4.609 -26.177  1.00  0.570          H  
ATOM   6403  N   SER A 396      14.488   1.032 -26.601  1.00  0.290          N  
ATOM   6404  CA  SER A 396      14.997   1.376 -27.927  1.00  0.300          C  
ATOM   6405  C   SER A 396      14.874   0.212 -28.945  1.00  0.300          C  
ATOM   6406  O   SER A 396      14.509   0.442 -30.106  1.00  0.340          O  
ATOM   6407  CB  SER A 396      16.443   1.823 -27.808  1.00  0.420          C  
ATOM   6408  OG  SER A 396      16.562   3.037 -27.087  1.00  0.420          O  
ATOM   6409  H   SER A 396      15.110   1.114 -25.798  1.00  0.350          H  
ATOM   6410  HA  SER A 396      14.418   2.215 -28.301  1.00  0.360          H  
ATOM   6411 1HB  SER A 396      17.010   1.056 -27.321  1.00  0.500          H  
ATOM   6412 2HB  SER A 396      16.858   1.933 -28.769  1.00  0.500          H  
ATOM   6413  HG  SER A 396      17.487   3.285 -27.148  1.00  0.500          H  
ATOM   6414  N   VAL A 397      15.145  -1.038 -28.521  1.00  0.310          N  
ATOM   6415  CA  VAL A 397      15.000  -2.177 -29.447  1.00  0.360          C  
ATOM   6416  C   VAL A 397      13.503  -2.396 -29.725  1.00  0.370          C  
ATOM   6417  O   VAL A 397      13.129  -2.760 -30.846  1.00  0.360          O  
ATOM   6418  CB  VAL A 397      15.726  -3.466 -28.952  1.00  0.480          C  
ATOM   6419  CG1 VAL A 397      17.217  -3.181 -28.786  1.00  0.480          C  
ATOM   6420  CG2 VAL A 397      15.184  -3.925 -27.689  1.00  0.480          C  
ATOM   6421  H   VAL A 397      15.491  -1.145 -27.565  1.00  0.370          H  
ATOM   6422  HA  VAL A 397      15.467  -1.914 -30.390  1.00  0.430          H  
ATOM   6423  HB  VAL A 397      15.614  -4.245 -29.692  1.00  0.580          H  
ATOM   6424 1HG1 VAL A 397      17.743  -4.060 -28.451  1.00  0.580          H  
ATOM   6425 2HG1 VAL A 397      17.621  -2.871 -29.733  1.00  0.580          H  
ATOM   6426 3HG1 VAL A 397      17.351  -2.398 -28.052  1.00  0.580          H  
ATOM   6427 1HG2 VAL A 397      15.711  -4.805 -27.366  1.00  0.580          H  
ATOM   6428 2HG2 VAL A 397      15.328  -3.155 -26.985  1.00  0.580          H  
ATOM   6429 3HG2 VAL A 397      14.133  -4.152 -27.790  1.00  0.580          H  
ATOM   6430  N   ILE A 398      12.645  -2.121 -28.723  1.00  0.390          N  
ATOM   6431  CA  ILE A 398      11.202  -2.178 -28.917  1.00  0.410          C  
ATOM   6432  C   ILE A 398      10.802  -1.140 -29.958  1.00  0.380          C  
ATOM   6433  O   ILE A 398      10.023  -1.463 -30.852  1.00  0.420          O  
ATOM   6434  CB  ILE A 398      10.395  -1.978 -27.611  1.00  0.570          C  
ATOM   6435  CG1 ILE A 398      10.603  -3.212 -26.678  1.00  0.570          C  
ATOM   6436  CG2 ILE A 398       8.898  -1.755 -27.954  1.00  0.570          C  
ATOM   6437  CD1 ILE A 398      10.122  -3.018 -25.248  1.00  0.570          C  
ATOM   6438  H   ILE A 398      13.026  -1.912 -27.794  1.00  0.470          H  
ATOM   6439  HA  ILE A 398      10.938  -3.151 -29.305  1.00  0.490          H  
ATOM   6440  HB  ILE A 398      10.757  -1.119 -27.083  1.00  0.680          H  
ATOM   6441 1HG1 ILE A 398      10.069  -4.051 -27.094  1.00  0.680          H  
ATOM   6442 2HG1 ILE A 398      11.658  -3.459 -26.655  1.00  0.680          H  
ATOM   6443 1HG2 ILE A 398       8.327  -1.607 -27.048  1.00  0.680          H  
ATOM   6444 2HG2 ILE A 398       8.774  -0.873 -28.581  1.00  0.680          H  
ATOM   6445 3HG2 ILE A 398       8.514  -2.630 -28.487  1.00  0.680          H  
ATOM   6446 1HD1 ILE A 398      10.301  -3.918 -24.690  1.00  0.680          H  
ATOM   6447 2HD1 ILE A 398      10.667  -2.201 -24.791  1.00  0.680          H  
ATOM   6448 3HD1 ILE A 398       9.063  -2.802 -25.232  1.00  0.680          H  
ATOM   6449  N   LEU A 399      11.328   0.082 -29.883  1.00  0.360          N  
ATOM   6450  CA  LEU A 399      10.987   1.099 -30.875  1.00  0.350          C  
ATOM   6451  C   LEU A 399      11.354   0.659 -32.293  1.00  0.310          C  
ATOM   6452  O   LEU A 399      10.593   0.927 -33.231  1.00  0.330          O  
ATOM   6453  CB  LEU A 399      11.676   2.428 -30.553  1.00  0.490          C  
ATOM   6454  CG  LEU A 399      11.172   3.211 -29.308  1.00  0.490          C  
ATOM   6455  CD1 LEU A 399      12.121   4.366 -29.048  1.00  0.490          C  
ATOM   6456  CD2 LEU A 399       9.760   3.739 -29.555  1.00  0.490          C  
ATOM   6457  H   LEU A 399      11.927   0.308 -29.082  1.00  0.430          H  
ATOM   6458  HA  LEU A 399       9.911   1.238 -30.850  1.00  0.420          H  
ATOM   6459 1HB  LEU A 399      12.729   2.221 -30.394  1.00  0.590          H  
ATOM   6460 2HB  LEU A 399      11.593   3.081 -31.420  1.00  0.590          H  
ATOM   6461  HG  LEU A 399      11.166   2.562 -28.429  1.00  0.590          H  
ATOM   6462 1HD1 LEU A 399      11.800   4.933 -28.198  1.00  0.590          H  
ATOM   6463 2HD1 LEU A 399      13.111   3.990 -28.851  1.00  0.590          H  
ATOM   6464 3HD1 LEU A 399      12.148   5.012 -29.906  1.00  0.590          H  
ATOM   6465 1HD2 LEU A 399       9.431   4.295 -28.684  1.00  0.590          H  
ATOM   6466 2HD2 LEU A 399       9.762   4.397 -30.424  1.00  0.590          H  
ATOM   6467 3HD2 LEU A 399       9.071   2.921 -29.725  1.00  0.590          H  
ATOM   6468  N   ASN A 400      12.499  -0.017 -32.475  1.00  0.280          N  
ATOM   6469  CA  ASN A 400      12.789  -0.520 -33.818  1.00  0.260          C  
ATOM   6470  C   ASN A 400      11.822  -1.642 -34.214  1.00  0.250          C  
ATOM   6471  O   ASN A 400      11.487  -1.773 -35.392  1.00  0.230          O  
ATOM   6472  CB  ASN A 400      14.221  -0.944 -33.995  1.00  0.370          C  
ATOM   6473  CG  ASN A 400      15.092   0.227 -34.142  1.00  0.370          C  
ATOM   6474  OD1 ASN A 400      14.875   1.281 -33.552  1.00  0.370          O  
ATOM   6475  ND2 ASN A 400      16.067   0.104 -34.975  1.00  0.370          N  
ATOM   6476  H   ASN A 400      13.156  -0.118 -31.693  1.00  0.340          H  
ATOM   6477  HA  ASN A 400      12.622   0.293 -34.520  1.00  0.310          H  
ATOM   6478 1HB  ASN A 400      14.546  -1.525 -33.129  1.00  0.450          H  
ATOM   6479 2HB  ASN A 400      14.312  -1.576 -34.877  1.00  0.450          H  
ATOM   6480 1HD2 ASN A 400      16.670   0.877 -35.150  1.00  0.450          H  
ATOM   6481 2HD2 ASN A 400      16.227  -0.770 -35.452  1.00  0.450          H  
ATOM   6482  N   PHE A 401      11.339  -2.418 -33.238  1.00  0.300          N  
ATOM   6483  CA  PHE A 401      10.351  -3.462 -33.496  1.00  0.330          C  
ATOM   6484  C   PHE A 401       9.042  -2.787 -33.935  1.00  0.330          C  
ATOM   6485  O   PHE A 401       8.324  -3.297 -34.796  1.00  0.330          O  
ATOM   6486  CB  PHE A 401      10.147  -4.351 -32.290  1.00  0.450          C  
ATOM   6487  CG  PHE A 401       9.368  -5.591 -32.585  1.00  0.450          C  
ATOM   6488  CD1 PHE A 401       9.980  -6.657 -33.237  1.00  0.450          C  
ATOM   6489  CD2 PHE A 401       8.048  -5.713 -32.221  1.00  0.450          C  
ATOM   6490  CE1 PHE A 401       9.296  -7.810 -33.514  1.00  0.450          C  
ATOM   6491  CE2 PHE A 401       7.355  -6.869 -32.500  1.00  0.450          C  
ATOM   6492  CZ  PHE A 401       7.982  -7.920 -33.149  1.00  0.450          C  
ATOM   6493  H   PHE A 401      11.719  -2.307 -32.292  1.00  0.360          H  
ATOM   6494  HA  PHE A 401      10.706  -4.088 -34.310  1.00  0.400          H  
ATOM   6495 1HB  PHE A 401      11.118  -4.625 -31.905  1.00  0.540          H  
ATOM   6496 2HB  PHE A 401       9.630  -3.806 -31.508  1.00  0.540          H  
ATOM   6497  HD1 PHE A 401      11.016  -6.576 -33.526  1.00  0.540          H  
ATOM   6498  HD2 PHE A 401       7.554  -4.885 -31.707  1.00  0.540          H  
ATOM   6499  HE1 PHE A 401       9.795  -8.634 -34.024  1.00  0.540          H  
ATOM   6500  HE2 PHE A 401       6.308  -6.957 -32.210  1.00  0.540          H  
ATOM   6501  HZ  PHE A 401       7.430  -8.831 -33.367  1.00  0.540          H  
ATOM   6502  N   VAL A 402       8.699  -1.659 -33.309  1.00  0.350          N  
ATOM   6503  CA  VAL A 402       7.511  -0.912 -33.706  1.00  0.390          C  
ATOM   6504  C   VAL A 402       7.682  -0.449 -35.157  1.00  0.370          C  
ATOM   6505  O   VAL A 402       6.747  -0.571 -35.952  1.00  0.390          O  
ATOM   6506  CB  VAL A 402       7.258   0.301 -32.786  1.00  0.530          C  
ATOM   6507  CG1 VAL A 402       6.125   1.182 -33.352  1.00  0.530          C  
ATOM   6508  CG2 VAL A 402       6.908  -0.193 -31.388  1.00  0.530          C  
ATOM   6509  H   VAL A 402       9.289  -1.349 -32.533  1.00  0.420          H  
ATOM   6510  HA  VAL A 402       6.646  -1.574 -33.647  1.00  0.470          H  
ATOM   6511  HB  VAL A 402       8.154   0.907 -32.741  1.00  0.640          H  
ATOM   6512 1HG1 VAL A 402       5.970   2.034 -32.694  1.00  0.640          H  
ATOM   6513 2HG1 VAL A 402       6.386   1.547 -34.343  1.00  0.640          H  
ATOM   6514 3HG1 VAL A 402       5.206   0.600 -33.415  1.00  0.640          H  
ATOM   6515 1HG2 VAL A 402       6.746   0.657 -30.728  1.00  0.640          H  
ATOM   6516 2HG2 VAL A 402       6.003  -0.797 -31.435  1.00  0.640          H  
ATOM   6517 3HG2 VAL A 402       7.713  -0.794 -31.003  1.00  0.640          H  
ATOM   6518  N   LEU A 403       8.872   0.079 -35.507  1.00  0.330          N  
ATOM   6519  CA  LEU A 403       9.143   0.498 -36.883  1.00  0.330          C  
ATOM   6520  C   LEU A 403       8.947  -0.695 -37.815  1.00  0.290          C  
ATOM   6521  O   LEU A 403       8.353  -0.557 -38.889  1.00  0.290          O  
ATOM   6522  CB  LEU A 403      10.589   1.030 -37.043  1.00  0.460          C  
ATOM   6523  CG  LEU A 403      11.029   1.532 -38.479  1.00  0.460          C  
ATOM   6524  CD1 LEU A 403      10.183   2.732 -38.901  1.00  0.460          C  
ATOM   6525  CD2 LEU A 403      12.539   1.885 -38.466  1.00  0.460          C  
ATOM   6526  H   LEU A 403       9.586   0.213 -34.784  1.00  0.400          H  
ATOM   6527  HA  LEU A 403       8.432   1.274 -37.147  1.00  0.400          H  
ATOM   6528 1HB  LEU A 403      10.732   1.844 -36.335  1.00  0.550          H  
ATOM   6529 2HB  LEU A 403      11.271   0.236 -36.772  1.00  0.550          H  
ATOM   6530  HG  LEU A 403      10.859   0.738 -39.203  1.00  0.550          H  
ATOM   6531 1HD1 LEU A 403      10.491   3.057 -39.896  1.00  0.550          H  
ATOM   6532 2HD1 LEU A 403       9.131   2.464 -38.928  1.00  0.550          H  
ATOM   6533 3HD1 LEU A 403      10.329   3.548 -38.194  1.00  0.550          H  
ATOM   6534 1HD2 LEU A 403      12.851   2.209 -39.459  1.00  0.550          H  
ATOM   6535 2HD2 LEU A 403      12.725   2.677 -37.760  1.00  0.550          H  
ATOM   6536 3HD2 LEU A 403      13.110   1.006 -38.174  1.00  0.550          H  
ATOM   6537  N   LEU A 404       9.438  -1.872 -37.393  1.00  0.270          N  
ATOM   6538  CA  LEU A 404       9.303  -3.091 -38.165  1.00  0.270          C  
ATOM   6539  C   LEU A 404       7.837  -3.346 -38.422  1.00  0.280          C  
ATOM   6540  O   LEU A 404       7.455  -3.545 -39.569  1.00  0.290          O  
ATOM   6541  CB  LEU A 404       9.915  -4.292 -37.395  1.00  0.380          C  
ATOM   6542  CG  LEU A 404       9.862  -5.698 -38.025  1.00  0.380          C  
ATOM   6543  CD1 LEU A 404      10.649  -5.695 -39.239  1.00  0.380          C  
ATOM   6544  CD2 LEU A 404      10.423  -6.722 -37.041  1.00  0.380          C  
ATOM   6545  H   LEU A 404       9.968  -1.897 -36.520  1.00  0.320          H  
ATOM   6546  HA  LEU A 404       9.788  -2.951 -39.120  1.00  0.320          H  
ATOM   6547 1HB  LEU A 404      10.956  -4.058 -37.170  1.00  0.450          H  
ATOM   6548 2HB  LEU A 404       9.405  -4.394 -36.478  1.00  0.450          H  
ATOM   6549  HG  LEU A 404       8.834  -5.961 -38.280  1.00  0.450          H  
ATOM   6550 1HD1 LEU A 404      10.634  -6.689 -39.695  1.00  0.450          H  
ATOM   6551 2HD1 LEU A 404      10.270  -4.974 -39.941  1.00  0.450          H  
ATOM   6552 3HD1 LEU A 404      11.652  -5.431 -38.965  1.00  0.450          H  
ATOM   6553 1HD2 LEU A 404      10.402  -7.716 -37.489  1.00  0.450          H  
ATOM   6554 2HD2 LEU A 404      11.456  -6.461 -36.789  1.00  0.450          H  
ATOM   6555 3HD2 LEU A 404       9.816  -6.713 -36.145  1.00  0.450          H  
ATOM   6556  N   PHE A 405       6.994  -3.304 -37.387  1.00  0.300          N  
ATOM   6557  CA  PHE A 405       5.565  -3.524 -37.592  1.00  0.340          C  
ATOM   6558  C   PHE A 405       4.994  -2.568 -38.618  1.00  0.340          C  
ATOM   6559  O   PHE A 405       4.274  -2.968 -39.529  1.00  0.360          O  
ATOM   6560  CB  PHE A 405       4.736  -3.357 -36.324  1.00  0.460          C  
ATOM   6561  CG  PHE A 405       3.255  -3.501 -36.640  1.00  0.460          C  
ATOM   6562  CD1 PHE A 405       2.684  -4.750 -36.737  1.00  0.460          C  
ATOM   6563  CD2 PHE A 405       2.449  -2.386 -36.887  1.00  0.460          C  
ATOM   6564  CE1 PHE A 405       1.356  -4.901 -37.069  1.00  0.460          C  
ATOM   6565  CE2 PHE A 405       1.124  -2.536 -37.219  1.00  0.460          C  
ATOM   6566  CZ  PHE A 405       0.578  -3.795 -37.309  1.00  0.460          C  
ATOM   6567  H   PHE A 405       7.371  -3.151 -36.444  1.00  0.360          H  
ATOM   6568  HA  PHE A 405       5.428  -4.541 -37.958  1.00  0.410          H  
ATOM   6569 1HB  PHE A 405       5.020  -4.108 -35.589  1.00  0.550          H  
ATOM   6570 2HB  PHE A 405       4.914  -2.375 -35.888  1.00  0.550          H  
ATOM   6571  HD1 PHE A 405       3.298  -5.617 -36.549  1.00  0.550          H  
ATOM   6572  HD2 PHE A 405       2.881  -1.385 -36.824  1.00  0.550          H  
ATOM   6573  HE1 PHE A 405       0.925  -5.900 -37.143  1.00  0.550          H  
ATOM   6574  HE2 PHE A 405       0.505  -1.661 -37.415  1.00  0.550          H  
ATOM   6575  HZ  PHE A 405      -0.472  -3.912 -37.575  1.00  0.550          H  
ATOM   6576  N   ILE A 406       5.287  -1.282 -38.480  1.00  0.340          N  
ATOM   6577  CA  ILE A 406       4.690  -0.300 -39.371  1.00  0.350          C  
ATOM   6578  C   ILE A 406       5.029  -0.598 -40.825  1.00  0.340          C  
ATOM   6579  O   ILE A 406       4.137  -0.582 -41.693  1.00  0.360          O  
ATOM   6580  CB  ILE A 406       5.184   1.119 -39.002  1.00  0.490          C  
ATOM   6581  CG1 ILE A 406       4.618   1.509 -37.613  1.00  0.490          C  
ATOM   6582  CG2 ILE A 406       4.771   2.151 -40.090  1.00  0.490          C  
ATOM   6583  CD1 ILE A 406       5.273   2.727 -36.981  1.00  0.490          C  
ATOM   6584  H   ILE A 406       5.901  -0.991 -37.708  1.00  0.410          H  
ATOM   6585  HA  ILE A 406       3.607  -0.345 -39.254  1.00  0.420          H  
ATOM   6586  HB  ILE A 406       6.274   1.103 -38.918  1.00  0.580          H  
ATOM   6587 1HG1 ILE A 406       3.552   1.703 -37.713  1.00  0.580          H  
ATOM   6588 2HG1 ILE A 406       4.750   0.670 -36.934  1.00  0.580          H  
ATOM   6589 1HG2 ILE A 406       5.133   3.137 -39.827  1.00  0.580          H  
ATOM   6590 2HG2 ILE A 406       5.188   1.883 -41.054  1.00  0.580          H  
ATOM   6591 3HG2 ILE A 406       3.683   2.177 -40.170  1.00  0.580          H  
ATOM   6592 1HD1 ILE A 406       4.816   2.913 -36.009  1.00  0.580          H  
ATOM   6593 2HD1 ILE A 406       6.337   2.534 -36.846  1.00  0.580          H  
ATOM   6594 3HD1 ILE A 406       5.141   3.600 -37.605  1.00  0.580          H  
ATOM   6595  N   LEU A 407       6.311  -0.863 -41.090  1.00  0.320          N  
ATOM   6596  CA  LEU A 407       6.790  -1.154 -42.433  1.00  0.320          C  
ATOM   6597  C   LEU A 407       6.311  -2.498 -42.955  1.00  0.300          C  
ATOM   6598  O   LEU A 407       6.020  -2.635 -44.148  1.00  0.300          O  
ATOM   6599  CB  LEU A 407       8.315  -1.124 -42.431  1.00  0.450          C  
ATOM   6600  CG  LEU A 407       8.969   0.235 -42.730  1.00  0.450          C  
ATOM   6601  CD1 LEU A 407       8.505   1.296 -41.764  1.00  0.450          C  
ATOM   6602  CD2 LEU A 407      10.421   0.079 -42.615  1.00  0.450          C  
ATOM   6603  H   LEU A 407       6.985  -0.844 -40.312  1.00  0.380          H  
ATOM   6604  HA  LEU A 407       6.419  -0.381 -43.102  1.00  0.380          H  
ATOM   6605 1HB  LEU A 407       8.659  -1.452 -41.446  1.00  0.540          H  
ATOM   6606 2HB  LEU A 407       8.676  -1.839 -43.169  1.00  0.540          H  
ATOM   6607  HG  LEU A 407       8.716   0.553 -43.722  1.00  0.540          H  
ATOM   6608 1HD1 LEU A 407       9.004   2.234 -41.998  1.00  0.540          H  
ATOM   6609 2HD1 LEU A 407       7.437   1.438 -41.844  1.00  0.540          H  
ATOM   6610 3HD1 LEU A 407       8.754   0.997 -40.759  1.00  0.540          H  
ATOM   6611 1HD2 LEU A 407      10.862   1.032 -42.838  1.00  0.540          H  
ATOM   6612 2HD2 LEU A 407      10.673  -0.220 -41.604  1.00  0.540          H  
ATOM   6613 3HD2 LEU A 407      10.774  -0.669 -43.318  1.00  0.540          H  
ATOM   6614  N   CYS A 408       6.258  -3.497 -42.077  1.00  0.290          N  
ATOM   6615  CA  CYS A 408       5.843  -4.834 -42.454  1.00  0.290          C  
ATOM   6616  C   CYS A 408       4.369  -4.907 -42.720  1.00  0.320          C  
ATOM   6617  O   CYS A 408       3.937  -5.588 -43.647  1.00  0.320          O  
ATOM   6618  CB  CYS A 408       6.194  -5.807 -41.371  1.00  0.410          C  
ATOM   6619  SG  CYS A 408       7.873  -5.963 -41.240  1.00  0.410          S  
ATOM   6620  H   CYS A 408       6.549  -3.330 -41.114  1.00  0.350          H  
ATOM   6621  HA  CYS A 408       6.375  -5.105 -43.355  1.00  0.350          H  
ATOM   6622 1HB  CYS A 408       5.805  -5.473 -40.412  1.00  0.490          H  
ATOM   6623 2HB  CYS A 408       5.771  -6.784 -41.597  1.00  0.490          H  
ATOM   6624  HG  CYS A 408       8.052  -4.854 -40.507  1.00  0.490          H  
ATOM   6625  N   PHE A 409       3.591  -4.216 -41.897  1.00  0.350          N  
ATOM   6626  CA  PHE A 409       2.161  -4.149 -42.043  1.00  0.390          C  
ATOM   6627  C   PHE A 409       1.913  -3.514 -43.385  1.00  0.400          C  
ATOM   6628  O   PHE A 409       1.242  -4.092 -44.240  1.00  0.430          O  
ATOM   6629  CB  PHE A 409       1.545  -3.358 -40.903  1.00  0.530          C  
ATOM   6630  CG  PHE A 409       0.084  -3.259 -40.969  1.00  0.530          C  
ATOM   6631  CD1 PHE A 409      -0.691  -4.334 -40.574  1.00  0.530          C  
ATOM   6632  CD2 PHE A 409      -0.538  -2.110 -41.410  1.00  0.530          C  
ATOM   6633  CE1 PHE A 409      -2.056  -4.264 -40.617  1.00  0.530          C  
ATOM   6634  CE2 PHE A 409      -1.909  -2.037 -41.457  1.00  0.530          C  
ATOM   6635  CZ  PHE A 409      -2.669  -3.116 -41.059  1.00  0.530          C  
ATOM   6636  H   PHE A 409       4.007  -3.715 -41.118  1.00  0.420          H  
ATOM   6637  HA  PHE A 409       1.734  -5.145 -42.048  1.00  0.470          H  
ATOM   6638 1HB  PHE A 409       1.817  -3.825 -39.962  1.00  0.640          H  
ATOM   6639 2HB  PHE A 409       1.962  -2.351 -40.886  1.00  0.640          H  
ATOM   6640  HD1 PHE A 409      -0.197  -5.243 -40.222  1.00  0.640          H  
ATOM   6641  HD2 PHE A 409       0.069  -1.257 -41.723  1.00  0.640          H  
ATOM   6642  HE1 PHE A 409      -2.658  -5.118 -40.304  1.00  0.640          H  
ATOM   6643  HE2 PHE A 409      -2.397  -1.128 -41.808  1.00  0.640          H  
ATOM   6644  HZ  PHE A 409      -3.756  -3.057 -41.097  1.00  0.640          H  
ATOM   6645  N   THR A 410       2.550  -2.362 -43.627  1.00  0.390          N  
ATOM   6646  CA  THR A 410       2.381  -1.677 -44.889  1.00  0.410          C  
ATOM   6647  C   THR A 410       2.726  -2.592 -46.051  1.00  0.390          C  
ATOM   6648  O   THR A 410       1.937  -2.695 -46.991  1.00  0.420          O  
ATOM   6649  CB  THR A 410       3.282  -0.426 -44.970  1.00  0.570          C  
ATOM   6650  OG1 THR A 410       2.937   0.489 -43.917  1.00  0.570          O  
ATOM   6651  CG2 THR A 410       3.091   0.265 -46.335  1.00  0.570          C  
ATOM   6652  H   THR A 410       3.109  -1.915 -42.901  1.00  0.470          H  
ATOM   6653  HA  THR A 410       1.340  -1.374 -44.983  1.00  0.490          H  
ATOM   6654  HB  THR A 410       4.326  -0.717 -44.857  1.00  0.680          H  
ATOM   6655  HG1 THR A 410       3.229   0.112 -43.054  1.00  0.680          H  
ATOM   6656 1HG2 THR A 410       3.728   1.146 -46.376  1.00  0.680          H  
ATOM   6657 2HG2 THR A 410       3.361  -0.408 -47.150  1.00  0.680          H  
ATOM   6658 3HG2 THR A 410       2.050   0.563 -46.446  1.00  0.680          H  
ATOM   6659  N   ALA A 411       3.887  -3.272 -45.993  1.00  0.340          N  
ATOM   6660  CA  ALA A 411       4.311  -4.164 -47.062  1.00  0.320          C  
ATOM   6661  C   ALA A 411       3.301  -5.292 -47.287  1.00  0.350          C  
ATOM   6662  O   ALA A 411       2.953  -5.592 -48.431  1.00  0.370          O  
ATOM   6663  CB  ALA A 411       5.668  -4.743 -46.716  1.00  0.460          C  
ATOM   6664  H   ALA A 411       4.517  -3.130 -45.200  1.00  0.410          H  
ATOM   6665  HA  ALA A 411       4.396  -3.588 -47.979  1.00  0.380          H  
ATOM   6666 1HB  ALA A 411       6.009  -5.395 -47.498  1.00  0.550          H  
ATOM   6667 2HB  ALA A 411       6.379  -3.928 -46.579  1.00  0.550          H  
ATOM   6668 3HB  ALA A 411       5.585  -5.308 -45.794  1.00  0.550          H  
ATOM   6669  N   GLY A 412       2.778  -5.862 -46.195  1.00  0.360          N  
ATOM   6670  CA  GLY A 412       1.789  -6.932 -46.218  1.00  0.410          C  
ATOM   6671  C   GLY A 412       0.510  -6.490 -46.917  1.00  0.460          C  
ATOM   6672  O   GLY A 412      -0.031  -7.210 -47.772  1.00  0.490          O  
ATOM   6673  H   GLY A 412       3.138  -5.587 -45.280  1.00  0.430          H  
ATOM   6674 1HA  GLY A 412       2.209  -7.803 -46.717  1.00  0.490          H  
ATOM   6675 2HA  GLY A 412       1.565  -7.222 -45.191  1.00  0.490          H  
ATOM   6676  N   ILE A 413      -0.005  -5.326 -46.513  1.00  0.490          N  
ATOM   6677  CA  ILE A 413      -1.239  -4.808 -47.070  1.00  0.550          C  
ATOM   6678  C   ILE A 413      -1.093  -4.460 -48.539  1.00  0.540          C  
ATOM   6679  O   ILE A 413      -1.952  -4.842 -49.341  1.00  0.580          O  
ATOM   6680  CB  ILE A 413      -1.728  -3.545 -46.311  1.00  0.750          C  
ATOM   6681  CG1 ILE A 413      -2.072  -3.865 -44.786  1.00  0.750          C  
ATOM   6682  CG2 ILE A 413      -2.949  -2.910 -47.042  1.00  0.750          C  
ATOM   6683  CD1 ILE A 413      -3.157  -4.888 -44.523  1.00  0.750          C  
ATOM   6684  H   ILE A 413       0.485  -4.811 -45.774  1.00  0.590          H  
ATOM   6685  HA  ILE A 413      -1.997  -5.580 -46.999  1.00  0.660          H  
ATOM   6686  HB  ILE A 413      -0.912  -2.816 -46.291  1.00  0.900          H  
ATOM   6687 1HG1 ILE A 413      -1.176  -4.220 -44.300  1.00  0.900          H  
ATOM   6688 2HG1 ILE A 413      -2.371  -2.933 -44.310  1.00  0.900          H  
ATOM   6689 1HG2 ILE A 413      -3.256  -2.013 -46.509  1.00  0.900          H  
ATOM   6690 2HG2 ILE A 413      -2.688  -2.636 -48.063  1.00  0.900          H  
ATOM   6691 3HG2 ILE A 413      -3.777  -3.615 -47.070  1.00  0.900          H  
ATOM   6692 1HD1 ILE A 413      -3.280  -4.998 -43.447  1.00  0.900          H  
ATOM   6693 2HD1 ILE A 413      -4.097  -4.562 -44.957  1.00  0.900          H  
ATOM   6694 3HD1 ILE A 413      -2.876  -5.847 -44.944  1.00  0.900          H  
ATOM   6695  N   VAL A 414      -0.019  -3.758 -48.921  1.00  0.480          N  
ATOM   6696  CA  VAL A 414       0.084  -3.393 -50.326  1.00  0.470          C  
ATOM   6697  C   VAL A 414       0.324  -4.631 -51.166  1.00  0.440          C  
ATOM   6698  O   VAL A 414      -0.224  -4.733 -52.257  1.00  0.470          O  
ATOM   6699  CB  VAL A 414       1.151  -2.300 -50.591  1.00  0.660          C  
ATOM   6700  CG1 VAL A 414       0.815  -1.064 -49.761  1.00  0.660          C  
ATOM   6701  CG2 VAL A 414       2.537  -2.788 -50.279  1.00  0.660          C  
ATOM   6702  H   VAL A 414       0.673  -3.468 -48.224  1.00  0.580          H  
ATOM   6703  HA  VAL A 414      -0.870  -2.964 -50.628  1.00  0.560          H  
ATOM   6704  HB  VAL A 414       1.104  -2.005 -51.637  1.00  0.790          H  
ATOM   6705 1HG1 VAL A 414       1.542  -0.278 -49.965  1.00  0.790          H  
ATOM   6706 2HG1 VAL A 414      -0.181  -0.715 -50.023  1.00  0.790          H  
ATOM   6707 3HG1 VAL A 414       0.841  -1.307 -48.705  1.00  0.790          H  
ATOM   6708 1HG2 VAL A 414       3.232  -1.982 -50.472  1.00  0.790          H  
ATOM   6709 2HG2 VAL A 414       2.590  -3.065 -49.259  1.00  0.790          H  
ATOM   6710 3HG2 VAL A 414       2.797  -3.638 -50.892  1.00  0.790          H  
ATOM   6711  N   ASN A 415       1.084  -5.607 -50.659  1.00  0.410          N  
ATOM   6712  CA  ASN A 415       1.311  -6.834 -51.390  1.00  0.460          C  
ATOM   6713  C   ASN A 415      -0.016  -7.524 -51.710  1.00  0.550          C  
ATOM   6714  O   ASN A 415      -0.237  -7.918 -52.862  1.00  0.590          O  
ATOM   6715  CB  ASN A 415       2.278  -7.701 -50.630  1.00  0.620          C  
ATOM   6716  CG  ASN A 415       2.560  -8.923 -51.310  1.00  0.620          C  
ATOM   6717  OD1 ASN A 415       2.119  -9.960 -50.831  1.00  0.620          O  
ATOM   6718  ND2 ASN A 415       3.253  -8.901 -52.409  1.00  0.620          N  
ATOM   6719  H   ASN A 415       1.560  -5.500 -49.759  1.00  0.490          H  
ATOM   6720  HA  ASN A 415       1.784  -6.601 -52.338  1.00  0.550          H  
ATOM   6721 1HB  ASN A 415       3.213  -7.166 -50.493  1.00  0.750          H  
ATOM   6722 2HB  ASN A 415       1.880  -7.921 -49.641  1.00  0.750          H  
ATOM   6723 1HD2 ASN A 415       3.423  -9.781 -52.872  1.00  0.750          H  
ATOM   6724 2HD2 ASN A 415       3.618  -8.026 -52.797  1.00  0.750          H  
ATOM   6725  N   GLY A 416      -0.910  -7.643 -50.712  1.00  0.600          N  
ATOM   6726  CA  GLY A 416      -2.219  -8.245 -50.947  1.00  0.690          C  
ATOM   6727  C   GLY A 416      -3.005  -7.462 -52.010  1.00  0.680          C  
ATOM   6728  O   GLY A 416      -3.639  -8.059 -52.893  1.00  0.730          O  
ATOM   6729  H   GLY A 416      -0.658  -7.336 -49.764  1.00  0.720          H  
ATOM   6730 1HA  GLY A 416      -2.091  -9.278 -51.261  1.00  0.830          H  
ATOM   6731 2HA  GLY A 416      -2.777  -8.259 -50.010  1.00  0.830          H  
ATOM   6732  N   VAL A 417      -2.924  -6.121 -51.953  1.00  0.640          N  
ATOM   6733  CA  VAL A 417      -3.592  -5.268 -52.932  1.00  0.670          C  
ATOM   6734  C   VAL A 417      -3.027  -5.484 -54.331  1.00  0.610          C  
ATOM   6735  O   VAL A 417      -3.796  -5.576 -55.288  1.00  0.650          O  
ATOM   6736  CB  VAL A 417      -3.499  -3.777 -52.547  1.00  0.930          C  
ATOM   6737  CG1 VAL A 417      -4.019  -2.897 -53.686  1.00  0.930          C  
ATOM   6738  CG2 VAL A 417      -4.328  -3.532 -51.289  1.00  0.930          C  
ATOM   6739  H   VAL A 417      -2.421  -5.697 -51.163  1.00  0.770          H  
ATOM   6740  HA  VAL A 417      -4.644  -5.538 -52.950  1.00  0.800          H  
ATOM   6741  HB  VAL A 417      -2.464  -3.517 -52.366  1.00  1.110          H  
ATOM   6742 1HG1 VAL A 417      -3.949  -1.851 -53.398  1.00  1.110          H  
ATOM   6743 2HG1 VAL A 417      -3.432  -3.047 -54.593  1.00  1.110          H  
ATOM   6744 3HG1 VAL A 417      -5.059  -3.146 -53.888  1.00  1.110          H  
ATOM   6745 1HG2 VAL A 417      -4.258  -2.484 -51.004  1.00  1.110          H  
ATOM   6746 2HG2 VAL A 417      -5.365  -3.788 -51.486  1.00  1.110          H  
ATOM   6747 3HG2 VAL A 417      -3.961  -4.145 -50.479  1.00  1.110          H  
ATOM   6748  N   TYR A 418      -1.700  -5.550 -54.467  1.00  0.550          N  
ATOM   6749  CA  TYR A 418      -1.091  -5.767 -55.769  1.00  0.560          C  
ATOM   6750  C   TYR A 418      -1.603  -7.071 -56.375  1.00  0.590          C  
ATOM   6751  O   TYR A 418      -1.976  -7.113 -57.550  1.00  0.650          O  
ATOM   6752  CB  TYR A 418       0.451  -5.833 -55.665  1.00  0.780          C  
ATOM   6753  CG  TYR A 418       1.220  -4.503 -55.529  1.00  0.780          C  
ATOM   6754  CD1 TYR A 418       1.913  -4.190 -54.355  1.00  0.780          C  
ATOM   6755  CD2 TYR A 418       1.260  -3.621 -56.589  1.00  0.780          C  
ATOM   6756  CE1 TYR A 418       2.611  -3.027 -54.241  1.00  0.780          C  
ATOM   6757  CE2 TYR A 418       1.972  -2.443 -56.473  1.00  0.780          C  
ATOM   6758  CZ  TYR A 418       2.643  -2.150 -55.297  1.00  0.780          C  
ATOM   6759  OH  TYR A 418       3.357  -0.984 -55.175  1.00  0.780          O  
ATOM   6760  H   TYR A 418      -1.114  -5.414 -53.646  1.00  0.660          H  
ATOM   6761  HA  TYR A 418      -1.376  -4.948 -56.428  1.00  0.670          H  
ATOM   6762 1HB  TYR A 418       0.709  -6.448 -54.803  1.00  0.940          H  
ATOM   6763 2HB  TYR A 418       0.837  -6.338 -56.521  1.00  0.940          H  
ATOM   6764  HD1 TYR A 418       1.908  -4.865 -53.533  1.00  0.940          H  
ATOM   6765  HD2 TYR A 418       0.736  -3.855 -57.516  1.00  0.940          H  
ATOM   6766  HE1 TYR A 418       3.145  -2.798 -53.324  1.00  0.940          H  
ATOM   6767  HE2 TYR A 418       2.009  -1.745 -57.308  1.00  0.940          H  
ATOM   6768  HH  TYR A 418       3.337  -0.505 -56.010  1.00  0.940          H  
ATOM   6769  N   TYR A 419      -1.697  -8.133 -55.565  1.00  0.610          N  
ATOM   6770  CA  TYR A 419      -2.179  -9.409 -56.089  1.00  0.660          C  
ATOM   6771  C   TYR A 419      -3.592  -9.280 -56.648  1.00  0.680          C  
ATOM   6772  O   TYR A 419      -3.885  -9.811 -57.722  1.00  0.770          O  
ATOM   6773  CB  TYR A 419      -2.179 -10.478 -54.984  1.00  0.900          C  
ATOM   6774  CG  TYR A 419      -0.806 -10.888 -54.449  1.00  0.900          C  
ATOM   6775  CD1 TYR A 419       0.306 -10.885 -55.247  1.00  0.900          C  
ATOM   6776  CD2 TYR A 419      -0.684 -11.252 -53.139  1.00  0.900          C  
ATOM   6777  CE1 TYR A 419       1.521 -11.228 -54.767  1.00  0.900          C  
ATOM   6778  CE2 TYR A 419       0.539 -11.611 -52.642  1.00  0.900          C  
ATOM   6779  CZ  TYR A 419       1.644 -11.593 -53.463  1.00  0.900          C  
ATOM   6780  OH  TYR A 419       2.884 -11.923 -52.982  1.00  0.900          O  
ATOM   6781  H   TYR A 419      -1.359  -8.063 -54.596  1.00  0.730          H  
ATOM   6782  HA  TYR A 419      -1.557  -9.716 -56.916  1.00  0.790          H  
ATOM   6783 1HB  TYR A 419      -2.767 -10.115 -54.142  1.00  1.080          H  
ATOM   6784 2HB  TYR A 419      -2.675 -11.373 -55.356  1.00  1.080          H  
ATOM   6785  HD1 TYR A 419       0.233 -10.612 -56.238  1.00  1.080          H  
ATOM   6786  HD2 TYR A 419      -1.558 -11.250 -52.499  1.00  1.080          H  
ATOM   6787  HE1 TYR A 419       2.393 -11.211 -55.418  1.00  1.080          H  
ATOM   6788  HE2 TYR A 419       0.649 -11.898 -51.597  1.00  1.080          H  
ATOM   6789  HH  TYR A 419       2.818 -12.139 -52.040  1.00  1.080          H  
ATOM   6790  N   LYS A 420      -4.461  -8.565 -55.925  1.00  0.690          N  
ATOM   6791  CA  LYS A 420      -5.838  -8.343 -56.357  1.00  0.770          C  
ATOM   6792  C   LYS A 420      -5.999  -7.409 -57.567  1.00  0.830          C  
ATOM   6793  O   LYS A 420      -6.834  -7.664 -58.440  1.00  0.940          O  
ATOM   6794  CB  LYS A 420      -6.662  -7.770 -55.203  1.00  1.050          C  
ATOM   6795  CG  LYS A 420      -6.948  -8.749 -54.071  1.00  1.050          C  
ATOM   6796  CD  LYS A 420      -7.954  -8.174 -53.058  1.00  1.050          C  
ATOM   6797  CE  LYS A 420      -7.319  -7.125 -52.139  1.00  1.050          C  
ATOM   6798  NZ  LYS A 420      -8.270  -6.674 -51.069  1.00  1.050          N  
ATOM   6799  H   LYS A 420      -4.150  -8.212 -55.012  1.00  0.830          H  
ATOM   6800  HA  LYS A 420      -6.256  -9.310 -56.634  1.00  0.920          H  
ATOM   6801 1HB  LYS A 420      -6.119  -6.923 -54.787  1.00  1.260          H  
ATOM   6802 2HB  LYS A 420      -7.610  -7.395 -55.586  1.00  1.260          H  
ATOM   6803 1HG  LYS A 420      -7.348  -9.672 -54.487  1.00  1.260          H  
ATOM   6804 2HG  LYS A 420      -6.014  -8.982 -53.558  1.00  1.260          H  
ATOM   6805 1HD  LYS A 420      -8.781  -7.711 -53.596  1.00  1.260          H  
ATOM   6806 2HD  LYS A 420      -8.357  -8.977 -52.449  1.00  1.260          H  
ATOM   6807 1HE  LYS A 420      -6.431  -7.551 -51.672  1.00  1.260          H  
ATOM   6808 2HE  LYS A 420      -7.026  -6.257 -52.725  1.00  1.260          H  
ATOM   6809 1HZ  LYS A 420      -7.814  -5.985 -50.488  1.00  1.260          H  
ATOM   6810 2HZ  LYS A 420      -9.090  -6.262 -51.496  1.00  1.260          H  
ATOM   6811 3HZ  LYS A 420      -8.552  -7.458 -50.498  1.00  1.260          H  
ATOM   6812  N   GLN A 421      -5.226  -6.319 -57.612  1.00  0.790          N  
ATOM   6813  CA  GLN A 421      -5.371  -5.321 -58.673  1.00  0.900          C  
ATOM   6814  C   GLN A 421      -4.576  -5.550 -59.961  1.00  1.030          C  
ATOM   6815  O   GLN A 421      -5.028  -5.147 -61.036  1.00  1.130          O  
ATOM   6816  CB  GLN A 421      -5.010  -3.934 -58.140  1.00  1.220          C  
ATOM   6817  CG  GLN A 421      -5.966  -3.398 -57.089  1.00  1.220          C  
ATOM   6818  CD  GLN A 421      -5.585  -2.000 -56.627  1.00  1.220          C  
ATOM   6819  OE1 GLN A 421      -4.425  -1.593 -56.755  1.00  1.220          O  
ATOM   6820  NE2 GLN A 421      -6.553  -1.259 -56.093  1.00  1.220          N  
ATOM   6821  H   GLN A 421      -4.570  -6.148 -56.846  1.00  0.950          H  
ATOM   6822  HA  GLN A 421      -6.423  -5.302 -58.951  1.00  1.080          H  
ATOM   6823 1HB  GLN A 421      -4.013  -3.976 -57.692  1.00  1.460          H  
ATOM   6824 2HB  GLN A 421      -4.969  -3.226 -58.965  1.00  1.460          H  
ATOM   6825 1HG  GLN A 421      -6.972  -3.371 -57.499  1.00  1.460          H  
ATOM   6826 2HG  GLN A 421      -5.931  -4.065 -56.224  1.00  1.460          H  
ATOM   6827 1HE2 GLN A 421      -6.354  -0.330 -55.774  1.00  1.460          H  
ATOM   6828 2HE2 GLN A 421      -7.479  -1.626 -56.008  1.00  1.460          H  
ATOM   6829  N   LYS A 422      -3.405  -6.186 -59.886  1.00  1.340          N  
ATOM   6830  CA  LYS A 422      -2.559  -6.355 -61.064  1.00  1.620          C  
ATOM   6831  C   LYS A 422      -2.192  -7.808 -61.493  1.00  1.320          C  
ATOM   6832  O   LYS A 422      -1.219  -7.946 -62.252  1.00  1.390          O  
ATOM   6833  CB  LYS A 422      -1.264  -5.571 -60.828  1.00  2.160          C  
ATOM   6834  CG  LYS A 422      -1.422  -4.060 -60.572  1.00  2.160          C  
ATOM   6835  CD  LYS A 422      -1.966  -3.295 -61.781  1.00  2.160          C  
ATOM   6836  CE  LYS A 422      -2.008  -1.798 -61.501  1.00  2.160          C  
ATOM   6837  NZ  LYS A 422      -2.546  -1.022 -62.659  1.00  2.160          N  
ATOM   6838  H   LYS A 422      -3.054  -6.518 -58.983  1.00  1.610          H  
ATOM   6839  HA  LYS A 422      -3.081  -5.913 -61.908  1.00  1.940          H  
ATOM   6840 1HB  LYS A 422      -0.790  -5.965 -59.943  1.00  2.590          H  
ATOM   6841 2HB  LYS A 422      -0.583  -5.710 -61.664  1.00  2.590          H  
ATOM   6842 1HG  LYS A 422      -2.093  -3.910 -59.728  1.00  2.590          H  
ATOM   6843 2HG  LYS A 422      -0.450  -3.650 -60.306  1.00  2.590          H  
ATOM   6844 1HD  LYS A 422      -1.342  -3.488 -62.654  1.00  2.590          H  
ATOM   6845 2HD  LYS A 422      -2.981  -3.619 -62.000  1.00  2.590          H  
ATOM   6846 1HE  LYS A 422      -2.643  -1.620 -60.632  1.00  2.590          H  
ATOM   6847 2HE  LYS A 422      -1.000  -1.449 -61.281  1.00  2.590          H  
ATOM   6848 1HZ  LYS A 422      -2.557  -0.037 -62.430  1.00  2.590          H  
ATOM   6849 2HZ  LYS A 422      -1.959  -1.170 -63.470  1.00  2.590          H  
ATOM   6850 3HZ  LYS A 422      -3.486  -1.329 -62.864  1.00  2.590          H  
ATOM   6851  N   PRO A 423      -3.037  -8.851 -61.247  1.00  1.450          N  
ATOM   6852  CA  PRO A 423      -2.769 -10.281 -61.419  1.00  1.820          C  
ATOM   6853  C   PRO A 423      -2.389 -10.717 -62.829  1.00  1.660          C  
ATOM   6854  O   PRO A 423      -1.963 -11.845 -63.041  1.00  2.240          O  
ATOM   6855  CB  PRO A 423      -4.097 -10.935 -61.024  1.00  2.730          C  
ATOM   6856  CG  PRO A 423      -5.128  -9.884 -61.258  1.00  2.730          C  
ATOM   6857  CD  PRO A 423      -4.450  -8.600 -60.898  1.00  2.730          C  
ATOM   6858  HA  PRO A 423      -2.005 -10.565 -60.696  1.00  2.180          H  
ATOM   6859 1HB  PRO A 423      -4.259 -11.849 -61.618  1.00  3.280          H  
ATOM   6860 2HB  PRO A 423      -4.055 -11.242 -59.967  1.00  3.280          H  
ATOM   6861 1HG  PRO A 423      -5.486  -9.909 -62.294  1.00  3.280          H  
ATOM   6862 2HG  PRO A 423      -6.002 -10.071 -60.612  1.00  3.280          H  
ATOM   6863 1HD  PRO A 423      -4.887  -7.790 -61.495  1.00  3.280          H  
ATOM   6864 2HD  PRO A 423      -4.571  -8.465 -59.817  1.00  3.280          H  
ATOM   6865  N   ARG A 424      -2.656  -9.879 -63.819  1.00  1.410          N  
ATOM   6866  CA  ARG A 424      -2.341 -10.237 -65.189  1.00  1.810          C  
ATOM   6867  C   ARG A 424      -0.848 -10.128 -65.552  1.00  1.710          C  
ATOM   6868  O   ARG A 424      -0.431 -10.664 -66.579  1.00  2.110          O  
ATOM   6869  CB  ARG A 424      -3.166  -9.382 -66.136  1.00  2.370          C  
ATOM   6870  CG  ARG A 424      -4.672  -9.670 -66.076  1.00  2.370          C  
ATOM   6871  CD  ARG A 424      -5.477  -8.744 -66.925  1.00  2.370          C  
ATOM   6872  NE  ARG A 424      -5.492  -7.369 -66.404  1.00  2.370          N  
ATOM   6873  CZ  ARG A 424      -6.004  -6.296 -67.052  1.00  2.370          C  
ATOM   6874  NH1 ARG A 424      -6.536  -6.429 -68.252  1.00  2.370          N  
ATOM   6875  NH2 ARG A 424      -5.972  -5.105 -66.473  1.00  2.370          N  
ATOM   6876  H   ARG A 424      -3.053  -8.973 -63.627  1.00  1.690          H  
ATOM   6877  HA  ARG A 424      -2.641 -11.274 -65.336  1.00  2.170          H  
ATOM   6878 1HB  ARG A 424      -3.011  -8.330 -65.904  1.00  2.850          H  
ATOM   6879 2HB  ARG A 424      -2.835  -9.545 -67.161  1.00  2.850          H  
ATOM   6880 1HG  ARG A 424      -4.851 -10.688 -66.418  1.00  2.850          H  
ATOM   6881 2HG  ARG A 424      -5.017  -9.573 -65.046  1.00  2.850          H  
ATOM   6882 1HD  ARG A 424      -5.052  -8.729 -67.928  1.00  2.850          H  
ATOM   6883 2HD  ARG A 424      -6.505  -9.105 -66.969  1.00  2.850          H  
ATOM   6884  HE  ARG A 424      -5.106  -7.212 -65.483  1.00  2.850          H  
ATOM   6885 1HH1 ARG A 424      -6.565  -7.333 -68.699  1.00  2.850          H  
ATOM   6886 2HH1 ARG A 424      -6.917  -5.624 -68.729  1.00  2.850          H  
ATOM   6887 1HH2 ARG A 424      -5.569  -4.999 -65.551  1.00  2.850          H  
ATOM   6888 2HH2 ARG A 424      -6.353  -4.299 -66.948  1.00  2.850          H  
ATOM   6889  N   SER A 425      -0.037  -9.440 -64.739  1.00  1.490          N  
ATOM   6890  CA  SER A 425       1.384  -9.300 -65.091  1.00  1.710          C  
ATOM   6891  C   SER A 425       2.274 -10.417 -64.524  1.00  1.750          C  
ATOM   6892  O   SER A 425       2.639 -10.400 -63.336  1.00  2.300          O  
ATOM   6893  CB  SER A 425       1.913  -7.956 -64.645  1.00  2.310          C  
ATOM   6894  OG  SER A 425       3.290  -7.892 -64.867  1.00  2.310          O  
ATOM   6895  H   SER A 425      -0.420  -9.005 -63.891  1.00  1.790          H  
ATOM   6896  HA  SER A 425       1.461  -9.334 -66.177  1.00  2.050          H  
ATOM   6897 1HB  SER A 425       1.413  -7.166 -65.203  1.00  2.770          H  
ATOM   6898 2HB  SER A 425       1.701  -7.800 -63.597  1.00  2.770          H  
ATOM   6899  HG  SER A 425       3.566  -7.019 -64.572  1.00  2.770          H  
ATOM   6900  N   ARG A 426       2.721 -11.315 -65.417  1.00  1.740          N  
ATOM   6901  CA  ARG A 426       3.475 -12.531 -65.066  1.00  2.140          C  
ATOM   6902  C   ARG A 426       4.800 -12.297 -64.342  1.00  1.990          C  
ATOM   6903  O   ARG A 426       5.337 -13.214 -63.725  1.00  2.190          O  
ATOM   6904  CB  ARG A 426       3.758 -13.370 -66.302  1.00  2.840          C  
ATOM   6905  CG  ARG A 426       4.731 -12.758 -67.305  1.00  2.840          C  
ATOM   6906  CD  ARG A 426       4.855 -13.605 -68.515  1.00  2.840          C  
ATOM   6907  NE  ARG A 426       5.821 -13.060 -69.464  1.00  2.840          N  
ATOM   6908  CZ  ARG A 426       5.565 -12.130 -70.416  1.00  2.840          C  
ATOM   6909  NH1 ARG A 426       4.353 -11.630 -70.569  1.00  2.840          N  
ATOM   6910  NH2 ARG A 426       6.549 -11.723 -71.204  1.00  2.840          N  
ATOM   6911  H   ARG A 426       2.431 -11.193 -66.382  1.00  2.090          H  
ATOM   6912  HA  ARG A 426       2.838 -13.126 -64.407  1.00  2.570          H  
ATOM   6913 1HB  ARG A 426       4.169 -14.331 -65.995  1.00  3.400          H  
ATOM   6914 2HB  ARG A 426       2.823 -13.567 -66.825  1.00  3.400          H  
ATOM   6915 1HG  ARG A 426       4.389 -11.767 -67.596  1.00  3.400          H  
ATOM   6916 2HG  ARG A 426       5.725 -12.678 -66.858  1.00  3.400          H  
ATOM   6917 1HD  ARG A 426       5.201 -14.595 -68.214  1.00  3.400          H  
ATOM   6918 2HD  ARG A 426       3.890 -13.701 -69.008  1.00  3.400          H  
ATOM   6919  HE  ARG A 426       6.771 -13.402 -69.393  1.00  3.400          H  
ATOM   6920 1HH1 ARG A 426       3.597 -11.935 -69.976  1.00  3.400          H  
ATOM   6921 2HH1 ARG A 426       4.178 -10.939 -71.286  1.00  3.400          H  
ATOM   6922 1HH2 ARG A 426       7.479 -12.105 -71.088  1.00  3.400          H  
ATOM   6923 2HH2 ARG A 426       6.375 -11.033 -71.919  1.00  3.400          H  
ATOM   6924  N   ASP A 427       5.338 -11.085 -64.434  1.00  2.300          N  
ATOM   6925  CA  ASP A 427       6.598 -10.736 -63.784  1.00  2.940          C  
ATOM   6926  C   ASP A 427       6.523 -10.892 -62.265  1.00  2.800          C  
ATOM   6927  O   ASP A 427       7.539 -11.114 -61.602  1.00  3.430          O  
ATOM   6928  CB  ASP A 427       6.982  -9.294 -64.107  1.00  3.860          C  
ATOM   6929  CG  ASP A 427       7.445  -9.085 -65.548  1.00  3.860          C  
ATOM   6930  OD1 ASP A 427       7.736 -10.042 -66.232  1.00  3.860          O  
ATOM   6931  OD2 ASP A 427       7.494  -7.952 -65.951  1.00  3.860          O  
ATOM   6932  H   ASP A 427       4.844 -10.382 -64.968  1.00  2.760          H  
ATOM   6933  HA  ASP A 427       7.374 -11.401 -64.160  1.00  3.530          H  
ATOM   6934 1HB  ASP A 427       6.121  -8.648 -63.924  1.00  4.630          H  
ATOM   6935 2HB  ASP A 427       7.773  -8.970 -63.428  1.00  4.630          H  
ATOM   6936  N   TYR A 428       5.326 -10.710 -61.709  1.00  2.530          N  
ATOM   6937  CA  TYR A 428       5.121 -10.807 -60.271  1.00  3.160          C  
ATOM   6938  C   TYR A 428       4.008 -11.777 -59.924  1.00  2.860          C  
ATOM   6939  O   TYR A 428       4.063 -12.524 -58.937  1.00  3.380          O  
ATOM   6940  CB  TYR A 428       4.690  -9.463 -59.703  1.00  4.170          C  
ATOM   6941  CG  TYR A 428       5.601  -8.333 -59.923  1.00  4.170          C  
ATOM   6942  CD1 TYR A 428       5.368  -7.493 -60.997  1.00  4.170          C  
ATOM   6943  CD2 TYR A 428       6.640  -8.089 -59.057  1.00  4.170          C  
ATOM   6944  CE1 TYR A 428       6.178  -6.409 -61.202  1.00  4.170          C  
ATOM   6945  CE2 TYR A 428       7.442  -7.007 -59.263  1.00  4.170          C  
ATOM   6946  CZ  TYR A 428       7.223  -6.161 -60.325  1.00  4.170          C  
ATOM   6947  OH  TYR A 428       8.014  -5.044 -60.523  1.00  4.170          O  
ATOM   6948  H   TYR A 428       4.534 -10.534 -62.325  1.00  3.040          H  
ATOM   6949  HA  TYR A 428       6.040 -11.152 -59.798  1.00  3.790          H  
ATOM   6950 1HB  TYR A 428       3.751  -9.203 -60.136  1.00  5.010          H  
ATOM   6951 2HB  TYR A 428       4.527  -9.562 -58.630  1.00  5.010          H  
ATOM   6952  HD1 TYR A 428       4.536  -7.691 -61.675  1.00  5.010          H  
ATOM   6953  HD2 TYR A 428       6.822  -8.751 -58.202  1.00  5.010          H  
ATOM   6954  HE1 TYR A 428       5.996  -5.739 -62.043  1.00  5.010          H  
ATOM   6955  HE2 TYR A 428       8.234  -6.827 -58.595  1.00  5.010          H  
ATOM   6956  HH  TYR A 428       8.476  -4.783 -59.689  1.00  5.010          H  
ATOM   6957  N   PHE A 429       2.956 -11.754 -60.723  1.00  2.490          N  
ATOM   6958  CA  PHE A 429       1.751 -12.431 -60.342  1.00  2.760          C  
ATOM   6959  C   PHE A 429       1.665 -13.864 -60.815  1.00  2.460          C  
ATOM   6960  O   PHE A 429       1.027 -14.183 -61.817  1.00  3.060          O  
ATOM   6961  CB  PHE A 429       0.590 -11.584 -60.797  1.00  3.760          C  
ATOM   6962  CG  PHE A 429       0.721 -10.224 -60.173  1.00  3.760          C  
ATOM   6963  CD1 PHE A 429       1.085  -9.153 -60.925  1.00  3.760          C  
ATOM   6964  CD2 PHE A 429       0.572 -10.046 -58.854  1.00  3.760          C  
ATOM   6965  CE1 PHE A 429       1.292  -7.925 -60.382  1.00  3.760          C  
ATOM   6966  CE2 PHE A 429       0.785  -8.806 -58.281  1.00  3.760          C  
ATOM   6967  CZ  PHE A 429       1.147  -7.749 -59.058  1.00  3.760          C  
ATOM   6968  H   PHE A 429       2.931 -11.181 -61.564  1.00  2.990          H  
ATOM   6969  HA  PHE A 429       1.723 -12.462 -59.256  1.00  3.310          H  
ATOM   6970 1HB  PHE A 429       0.574 -11.489 -61.885  1.00  4.510          H  
ATOM   6971 2HB  PHE A 429      -0.332 -12.030 -60.470  1.00  4.510          H  
ATOM   6972  HD1 PHE A 429       1.205  -9.285 -61.972  1.00  4.510          H  
ATOM   6973  HD2 PHE A 429       0.298 -10.904 -58.262  1.00  4.510          H  
ATOM   6974  HE1 PHE A 429       1.576  -7.095 -61.021  1.00  4.510          H  
ATOM   6975  HE2 PHE A 429       0.672  -8.666 -57.210  1.00  4.510          H  
ATOM   6976  HZ  PHE A 429       1.317  -6.770 -58.628  1.00  4.510          H  
ATOM   6977  N   GLU A 430       2.423 -14.705 -60.134  1.00  2.210          N  
ATOM   6978  CA  GLU A 430       2.455 -16.132 -60.404  1.00  2.430          C  
ATOM   6979  C   GLU A 430       1.087 -16.727 -60.057  1.00  2.390          C  
ATOM   6980  O   GLU A 430       0.522 -16.406 -58.999  1.00  3.080          O  
ATOM   6981  CB  GLU A 430       3.565 -16.810 -59.599  1.00  3.310          C  
ATOM   6982  CG  GLU A 430       3.771 -18.284 -59.922  1.00  3.310          C  
ATOM   6983  CD  GLU A 430       4.886 -18.896 -59.145  1.00  3.310          C  
ATOM   6984  OE1 GLU A 430       5.455 -18.217 -58.328  1.00  3.310          O  
ATOM   6985  OE2 GLU A 430       5.170 -20.046 -59.364  1.00  3.310          O  
ATOM   6986  H   GLU A 430       2.988 -14.284 -59.388  1.00  2.650          H  
ATOM   6987  HA  GLU A 430       2.644 -16.286 -61.467  1.00  2.920          H  
ATOM   6988 1HB  GLU A 430       4.507 -16.291 -59.783  1.00  3.980          H  
ATOM   6989 2HB  GLU A 430       3.345 -16.723 -58.536  1.00  3.980          H  
ATOM   6990 1HG  GLU A 430       2.868 -18.832 -59.701  1.00  3.980          H  
ATOM   6991 2HG  GLU A 430       3.976 -18.388 -60.986  1.00  3.980          H  
ATOM   6992  N   PHE A 431       0.569 -17.622 -60.904  1.00  2.270          N  
ATOM   6993  CA  PHE A 431      -0.734 -18.241 -60.645  1.00  2.930          C  
ATOM   6994  C   PHE A 431      -0.855 -18.860 -59.259  1.00  2.510          C  
ATOM   6995  O   PHE A 431      -1.897 -18.776 -58.603  1.00  3.140          O  
ATOM   6996  CB  PHE A 431      -1.148 -19.264 -61.680  1.00  3.840          C  
ATOM   6997  CG  PHE A 431      -2.520 -19.752 -61.328  1.00  3.840          C  
ATOM   6998  CD1 PHE A 431      -3.621 -18.921 -61.543  1.00  3.840          C  
ATOM   6999  CD2 PHE A 431      -2.728 -21.001 -60.761  1.00  3.840          C  
ATOM   7000  CE1 PHE A 431      -4.882 -19.324 -61.193  1.00  3.840          C  
ATOM   7001  CE2 PHE A 431      -3.999 -21.405 -60.415  1.00  3.840          C  
ATOM   7002  CZ  PHE A 431      -5.075 -20.563 -60.630  1.00  3.840          C  
ATOM   7003  H   PHE A 431       1.073 -17.847 -61.752  1.00  2.720          H  
ATOM   7004  HA  PHE A 431      -1.466 -17.457 -60.709  1.00  3.520          H  
ATOM   7005 1HB  PHE A 431      -1.170 -18.820 -62.674  1.00  4.610          H  
ATOM   7006 2HB  PHE A 431      -0.460 -20.109 -61.686  1.00  4.610          H  
ATOM   7007  HD1 PHE A 431      -3.471 -17.936 -61.984  1.00  4.610          H  
ATOM   7008  HD2 PHE A 431      -1.878 -21.661 -60.582  1.00  4.610          H  
ATOM   7009  HE1 PHE A 431      -5.730 -18.662 -61.359  1.00  4.610          H  
ATOM   7010  HE2 PHE A 431      -4.157 -22.387 -59.967  1.00  4.610          H  
ATOM   7011  HZ  PHE A 431      -6.077 -20.884 -60.352  1.00  4.610          H  
ATOM   7012  N   GLY A 432       0.215 -19.483 -58.776  1.00  2.050          N  
ATOM   7013  CA  GLY A 432       0.198 -20.136 -57.468  1.00  2.190          C  
ATOM   7014  C   GLY A 432      -0.255 -19.207 -56.321  1.00  2.000          C  
ATOM   7015  O   GLY A 432      -0.634 -19.691 -55.252  1.00  2.510          O  
ATOM   7016  H   GLY A 432       1.051 -19.539 -59.342  1.00  2.460          H  
ATOM   7017 1HA  GLY A 432      -0.465 -21.000 -57.515  1.00  2.630          H  
ATOM   7018 2HA  GLY A 432       1.196 -20.517 -57.250  1.00  2.630          H  
ATOM   7019  N   THR A 433      -0.201 -17.882 -56.532  1.00  2.260          N  
ATOM   7020  CA  THR A 433      -0.643 -16.911 -55.541  1.00  2.900          C  
ATOM   7021  C   THR A 433      -2.001 -16.341 -55.983  1.00  2.890          C  
ATOM   7022  O   THR A 433      -2.889 -16.121 -55.155  1.00  3.400          O  
ATOM   7023  CB  THR A 433       0.390 -15.781 -55.359  1.00  3.800          C  
ATOM   7024  OG1 THR A 433       1.646 -16.340 -54.946  1.00  3.800          O  
ATOM   7025  CG2 THR A 433      -0.080 -14.822 -54.289  1.00  3.800          C  
ATOM   7026  H   THR A 433       0.126 -17.539 -57.433  1.00  2.710          H  
ATOM   7027  HA  THR A 433      -0.777 -17.413 -54.584  1.00  3.480          H  
ATOM   7028  HB  THR A 433       0.526 -15.247 -56.302  1.00  4.560          H  
ATOM   7029  HG1 THR A 433       2.002 -16.868 -55.660  1.00  4.560          H  
ATOM   7030 1HG2 THR A 433       0.662 -14.063 -54.175  1.00  4.560          H  
ATOM   7031 2HG2 THR A 433      -1.024 -14.365 -54.571  1.00  4.560          H  
ATOM   7032 3HG2 THR A 433      -0.201 -15.356 -53.351  1.00  4.560          H  
ATOM   7033  N   ILE A 434      -2.191 -16.155 -57.296  1.00  2.900          N  
ATOM   7034  CA  ILE A 434      -3.432 -15.593 -57.860  1.00  3.500          C  
ATOM   7035  C   ILE A 434      -4.622 -16.462 -57.503  1.00  3.220          C  
ATOM   7036  O   ILE A 434      -5.708 -15.972 -57.195  1.00  3.810          O  
ATOM   7037  CB  ILE A 434      -3.399 -15.479 -59.394  1.00  4.660          C  
ATOM   7038  CG1 ILE A 434      -2.373 -14.437 -59.823  1.00  4.660          C  
ATOM   7039  CG2 ILE A 434      -4.810 -15.125 -59.952  1.00  4.660          C  
ATOM   7040  CD1 ILE A 434      -2.070 -14.464 -61.295  1.00  4.660          C  
ATOM   7041  H   ILE A 434      -1.404 -16.357 -57.920  1.00  3.480          H  
ATOM   7042  HA  ILE A 434      -3.587 -14.599 -57.433  1.00  4.200          H  
ATOM   7043  HB  ILE A 434      -3.107 -16.421 -59.799  1.00  5.590          H  
ATOM   7044 1HG1 ILE A 434      -2.743 -13.448 -59.565  1.00  5.590          H  
ATOM   7045 2HG1 ILE A 434      -1.441 -14.612 -59.287  1.00  5.590          H  
ATOM   7046 1HG2 ILE A 434      -4.791 -15.067 -61.028  1.00  5.590          H  
ATOM   7047 2HG2 ILE A 434      -5.538 -15.882 -59.679  1.00  5.590          H  
ATOM   7048 3HG2 ILE A 434      -5.126 -14.160 -59.544  1.00  5.590          H  
ATOM   7049 1HD1 ILE A 434      -1.346 -13.714 -61.524  1.00  5.590          H  
ATOM   7050 2HD1 ILE A 434      -1.668 -15.421 -61.581  1.00  5.590          H  
ATOM   7051 3HD1 ILE A 434      -2.949 -14.260 -61.882  1.00  5.590          H  
ATOM   7052  N   GLY A 435      -4.412 -17.768 -57.591  1.00  2.720          N  
ATOM   7053  CA  GLY A 435      -5.424 -18.778 -57.341  1.00  2.710          C  
ATOM   7054  C   GLY A 435      -5.732 -19.009 -55.852  1.00  2.040          C  
ATOM   7055  O   GLY A 435      -6.502 -19.915 -55.522  1.00  2.640          O  
ATOM   7056  H   GLY A 435      -3.478 -18.080 -57.872  1.00  3.260          H  
ATOM   7057 1HA  GLY A 435      -6.339 -18.498 -57.862  1.00  3.250          H  
ATOM   7058 2HA  GLY A 435      -5.089 -19.714 -57.782  1.00  3.250          H  
ATOM   7059  N   GLY A 436      -5.116 -18.231 -54.953  1.00  1.550          N  
ATOM   7060  CA  GLY A 436      -5.327 -18.345 -53.519  1.00  1.580          C  
ATOM   7061  C   GLY A 436      -6.387 -17.349 -53.036  1.00  1.230          C  
ATOM   7062  O   GLY A 436      -7.410 -17.118 -53.686  1.00  1.400          O  
ATOM   7063  H   GLY A 436      -4.458 -17.508 -55.257  1.00  1.860          H  
ATOM   7064 1HA  GLY A 436      -5.627 -19.361 -53.268  1.00  1.900          H  
ATOM   7065 2HA  GLY A 436      -4.384 -18.149 -53.007  1.00  1.900          H  
ATOM   7066  N   SER A 437      -6.155 -16.769 -51.863  1.00  1.100          N  
ATOM   7067  CA  SER A 437      -7.108 -15.846 -51.250  1.00  0.970          C  
ATOM   7068  C   SER A 437      -6.352 -14.700 -50.613  1.00  0.810          C  
ATOM   7069  O   SER A 437      -5.379 -14.922 -49.886  1.00  0.760          O  
ATOM   7070  CB  SER A 437      -7.957 -16.535 -50.213  1.00  1.410          C  
ATOM   7071  OG  SER A 437      -8.826 -15.611 -49.614  1.00  1.410          O  
ATOM   7072  H   SER A 437      -5.296 -16.986 -51.378  1.00  1.320          H  
ATOM   7073  HA  SER A 437      -7.759 -15.440 -52.027  1.00  1.160          H  
ATOM   7074 1HB  SER A 437      -8.531 -17.335 -50.681  1.00  1.690          H  
ATOM   7075 2HB  SER A 437      -7.316 -16.985 -49.456  1.00  1.690          H  
ATOM   7076  HG  SER A 437      -9.297 -16.098 -48.929  1.00  1.690          H  
ATOM   7077  N   ALA A 438      -6.797 -13.473 -50.890  1.00  0.810          N  
ATOM   7078  CA  ALA A 438      -6.112 -12.253 -50.462  1.00  0.760          C  
ATOM   7079  C   ALA A 438      -5.879 -12.142 -48.961  1.00  0.690          C  
ATOM   7080  O   ALA A 438      -4.872 -11.555 -48.554  1.00  0.730          O  
ATOM   7081  CB  ALA A 438      -6.892 -11.042 -50.917  1.00  1.080          C  
ATOM   7082  H   ALA A 438      -7.629 -13.395 -51.461  1.00  0.970          H  
ATOM   7083  HA  ALA A 438      -5.144 -12.236 -50.954  1.00  0.910          H  
ATOM   7084 1HB  ALA A 438      -6.346 -10.139 -50.646  1.00  1.300          H  
ATOM   7085 2HB  ALA A 438      -7.014 -11.082 -51.996  1.00  1.300          H  
ATOM   7086 3HB  ALA A 438      -7.868 -11.035 -50.438  1.00  1.300          H  
ATOM   7087  N   SER A 439      -6.795 -12.647 -48.124  1.00  0.690          N  
ATOM   7088  CA  SER A 439      -6.569 -12.529 -46.687  1.00  0.650          C  
ATOM   7089  C   SER A 439      -5.443 -13.453 -46.218  1.00  0.540          C  
ATOM   7090  O   SER A 439      -4.774 -13.167 -45.213  1.00  0.540          O  
ATOM   7091  CB  SER A 439      -7.838 -12.846 -45.917  1.00  0.930          C  
ATOM   7092  OG  SER A 439      -8.161 -14.212 -45.996  1.00  0.930          O  
ATOM   7093  H   SER A 439      -7.631 -13.103 -48.465  1.00  0.830          H  
ATOM   7094  HA  SER A 439      -6.280 -11.500 -46.469  1.00  0.780          H  
ATOM   7095 1HB  SER A 439      -7.709 -12.561 -44.874  1.00  1.110          H  
ATOM   7096 2HB  SER A 439      -8.658 -12.253 -46.319  1.00  1.110          H  
ATOM   7097  HG  SER A 439      -9.010 -14.308 -45.552  1.00  1.110          H  
ATOM   7098  N   THR A 440      -5.171 -14.518 -46.984  1.00  0.550          N  
ATOM   7099  CA  THR A 440      -4.119 -15.445 -46.636  1.00  0.520          C  
ATOM   7100  C   THR A 440      -2.858 -14.836 -47.158  1.00  0.520          C  
ATOM   7101  O   THR A 440      -1.861 -14.735 -46.447  1.00  0.540          O  
ATOM   7102  CB  THR A 440      -4.320 -16.854 -47.227  1.00  0.740          C  
ATOM   7103  OG1 THR A 440      -5.552 -17.409 -46.742  1.00  0.740          O  
ATOM   7104  CG2 THR A 440      -3.154 -17.751 -46.795  1.00  0.740          C  
ATOM   7105  H   THR A 440      -5.697 -14.700 -47.834  1.00  0.660          H  
ATOM   7106  HA  THR A 440      -4.050 -15.529 -45.553  1.00  0.620          H  
ATOM   7107  HB  THR A 440      -4.358 -16.799 -48.316  1.00  0.890          H  
ATOM   7108  HG1 THR A 440      -6.286 -16.943 -47.144  1.00  0.890          H  
ATOM   7109 1HG2 THR A 440      -3.298 -18.748 -47.204  1.00  0.890          H  
ATOM   7110 2HG2 THR A 440      -2.213 -17.345 -47.164  1.00  0.890          H  
ATOM   7111 3HG2 THR A 440      -3.120 -17.806 -45.707  1.00  0.890          H  
ATOM   7112  N   ASN A 441      -2.923 -14.343 -48.394  1.00  0.530          N  
ATOM   7113  CA  ASN A 441      -1.755 -13.764 -49.011  1.00  0.570          C  
ATOM   7114  C   ASN A 441      -1.244 -12.623 -48.136  1.00  0.530          C  
ATOM   7115  O   ASN A 441      -0.044 -12.524 -47.899  1.00  0.530          O  
ATOM   7116  CB  ASN A 441      -2.103 -13.252 -50.383  1.00  0.780          C  
ATOM   7117  CG  ASN A 441      -2.368 -14.340 -51.398  1.00  0.780          C  
ATOM   7118  OD1 ASN A 441      -1.956 -15.496 -51.243  1.00  0.780          O  
ATOM   7119  ND2 ASN A 441      -3.068 -13.985 -52.445  1.00  0.780          N  
ATOM   7120  H   ASN A 441      -3.791 -14.440 -48.924  1.00  0.640          H  
ATOM   7121  HA  ASN A 441      -0.976 -14.519 -49.088  1.00  0.680          H  
ATOM   7122 1HB  ASN A 441      -2.965 -12.605 -50.314  1.00  0.940          H  
ATOM   7123 2HB  ASN A 441      -1.288 -12.655 -50.719  1.00  0.940          H  
ATOM   7124 1HD2 ASN A 441      -3.278 -14.660 -53.166  1.00  0.940          H  
ATOM   7125 2HD2 ASN A 441      -3.398 -13.045 -52.539  1.00  0.940          H  
ATOM   7126  N   GLY A 442      -2.166 -11.820 -47.583  1.00  0.520          N  
ATOM   7127  CA  GLY A 442      -1.832 -10.730 -46.678  1.00  0.490          C  
ATOM   7128  C   GLY A 442      -1.096 -11.264 -45.448  1.00  0.460          C  
ATOM   7129  O   GLY A 442      -0.015 -10.775 -45.105  1.00  0.440          O  
ATOM   7130  H   GLY A 442      -3.148 -11.932 -47.844  1.00  0.620          H  
ATOM   7131 1HA  GLY A 442      -1.214  -9.996 -47.198  1.00  0.590          H  
ATOM   7132 2HA  GLY A 442      -2.751 -10.229 -46.372  1.00  0.590          H  
ATOM   7133  N   PHE A 443      -1.689 -12.261 -44.776  1.00  0.460          N  
ATOM   7134  CA  PHE A 443      -1.114 -12.883 -43.586  1.00  0.470          C  
ATOM   7135  C   PHE A 443       0.294 -13.426 -43.802  1.00  0.450          C  
ATOM   7136  O   PHE A 443       1.205 -13.146 -43.004  1.00  0.440          O  
ATOM   7137  CB  PHE A 443      -2.028 -14.007 -43.096  1.00  0.650          C  
ATOM   7138  CG  PHE A 443      -1.477 -14.834 -41.972  1.00  0.650          C  
ATOM   7139  CD1 PHE A 443      -1.447 -14.358 -40.674  1.00  0.650          C  
ATOM   7140  CD2 PHE A 443      -1.012 -16.118 -42.216  1.00  0.650          C  
ATOM   7141  CE1 PHE A 443      -0.955 -15.143 -39.653  1.00  0.650          C  
ATOM   7142  CE2 PHE A 443      -0.528 -16.896 -41.192  1.00  0.650          C  
ATOM   7143  CZ  PHE A 443      -0.497 -16.413 -39.920  1.00  0.650          C  
ATOM   7144  H   PHE A 443      -2.603 -12.602 -45.098  1.00  0.550          H  
ATOM   7145  HA  PHE A 443      -1.064 -12.124 -42.807  1.00  0.560          H  
ATOM   7146 1HB  PHE A 443      -2.977 -13.581 -42.774  1.00  0.780          H  
ATOM   7147 2HB  PHE A 443      -2.249 -14.670 -43.924  1.00  0.780          H  
ATOM   7148  HD1 PHE A 443      -1.815 -13.355 -40.461  1.00  0.780          H  
ATOM   7149  HD2 PHE A 443      -1.036 -16.509 -43.234  1.00  0.780          H  
ATOM   7150  HE1 PHE A 443      -0.936 -14.758 -38.635  1.00  0.780          H  
ATOM   7151  HE2 PHE A 443      -0.170 -17.899 -41.392  1.00  0.780          H  
ATOM   7152  HZ  PHE A 443      -0.110 -17.033 -39.115  1.00  0.780          H  
ATOM   7153  N   VAL A 444       0.488 -14.205 -44.871  1.00  0.460          N  
ATOM   7154  CA  VAL A 444       1.810 -14.773 -45.049  1.00  0.480          C  
ATOM   7155  C   VAL A 444       2.785 -13.661 -45.437  1.00  0.430          C  
ATOM   7156  O   VAL A 444       3.892 -13.611 -44.901  1.00  0.430          O  
ATOM   7157  CB  VAL A 444       1.848 -15.946 -46.097  1.00  0.660          C  
ATOM   7158  CG1 VAL A 444       0.768 -16.984 -45.787  1.00  0.660          C  
ATOM   7159  CG2 VAL A 444       1.675 -15.458 -47.521  1.00  0.660          C  
ATOM   7160  H   VAL A 444      -0.289 -14.388 -45.510  1.00  0.550          H  
ATOM   7161  HA  VAL A 444       2.125 -15.176 -44.093  1.00  0.580          H  
ATOM   7162  HB  VAL A 444       2.811 -16.451 -46.008  1.00  0.800          H  
ATOM   7163 1HG1 VAL A 444       0.842 -17.809 -46.500  1.00  0.800          H  
ATOM   7164 2HG1 VAL A 444       0.884 -17.365 -44.809  1.00  0.800          H  
ATOM   7165 3HG1 VAL A 444      -0.206 -16.526 -45.868  1.00  0.800          H  
ATOM   7166 1HG2 VAL A 444       1.717 -16.311 -48.194  1.00  0.800          H  
ATOM   7167 2HG2 VAL A 444       0.715 -14.976 -47.610  1.00  0.800          H  
ATOM   7168 3HG2 VAL A 444       2.458 -14.768 -47.804  1.00  0.800          H  
ATOM   7169  N   SER A 445       2.357 -12.703 -46.278  1.00  0.420          N  
ATOM   7170  CA  SER A 445       3.218 -11.609 -46.693  1.00  0.410          C  
ATOM   7171  C   SER A 445       3.666 -10.783 -45.513  1.00  0.360          C  
ATOM   7172  O   SER A 445       4.799 -10.300 -45.501  1.00  0.340          O  
ATOM   7173  CB  SER A 445       2.549 -10.753 -47.732  1.00  0.580          C  
ATOM   7174  OG  SER A 445       2.400 -11.475 -48.915  1.00  0.580          O  
ATOM   7175  H   SER A 445       1.428 -12.750 -46.705  1.00  0.500          H  
ATOM   7176  HA  SER A 445       4.094 -12.043 -47.162  1.00  0.490          H  
ATOM   7177 1HB  SER A 445       1.572 -10.426 -47.371  1.00  0.690          H  
ATOM   7178 2HB  SER A 445       3.147  -9.862 -47.920  1.00  0.690          H  
ATOM   7179  HG  SER A 445       1.979 -10.873 -49.532  1.00  0.690          H  
ATOM   7180  N   PHE A 446       2.791 -10.588 -44.526  1.00  0.370          N  
ATOM   7181  CA  PHE A 446       3.198  -9.875 -43.332  1.00  0.350          C  
ATOM   7182  C   PHE A 446       4.363 -10.611 -42.688  1.00  0.350          C  
ATOM   7183  O   PHE A 446       5.401 -10.006 -42.435  1.00  0.340          O  
ATOM   7184  CB  PHE A 446       2.058  -9.700 -42.341  1.00  0.500          C  
ATOM   7185  CG  PHE A 446       2.504  -9.038 -41.058  1.00  0.500          C  
ATOM   7186  CD1 PHE A 446       2.777  -7.685 -41.025  1.00  0.500          C  
ATOM   7187  CD2 PHE A 446       2.641  -9.763 -39.891  1.00  0.500          C  
ATOM   7188  CE1 PHE A 446       3.184  -7.066 -39.856  1.00  0.500          C  
ATOM   7189  CE2 PHE A 446       3.044  -9.155 -38.731  1.00  0.500          C  
ATOM   7190  CZ  PHE A 446       3.318  -7.806 -38.718  1.00  0.500          C  
ATOM   7191  H   PHE A 446       1.826 -10.917 -44.635  1.00  0.440          H  
ATOM   7192  HA  PHE A 446       3.542  -8.882 -43.623  1.00  0.420          H  
ATOM   7193 1HB  PHE A 446       1.273  -9.095 -42.794  1.00  0.600          H  
ATOM   7194 2HB  PHE A 446       1.624 -10.674 -42.105  1.00  0.600          H  
ATOM   7195  HD1 PHE A 446       2.675  -7.118 -41.941  1.00  0.600          H  
ATOM   7196  HD2 PHE A 446       2.428 -10.825 -39.895  1.00  0.600          H  
ATOM   7197  HE1 PHE A 446       3.403  -5.998 -39.834  1.00  0.600          H  
ATOM   7198  HE2 PHE A 446       3.154  -9.742 -37.817  1.00  0.600          H  
ATOM   7199  HZ  PHE A 446       3.644  -7.340 -37.803  1.00  0.600          H  
ATOM   7200  N   TRP A 447       4.242 -11.936 -42.470  1.00  0.370          N  
ATOM   7201  CA  TRP A 447       5.368 -12.653 -41.847  1.00  0.400          C  
ATOM   7202  C   TRP A 447       6.623 -12.550 -42.699  1.00  0.370          C  
ATOM   7203  O   TRP A 447       7.730 -12.462 -42.158  1.00  0.370          O  
ATOM   7204  CB  TRP A 447       5.147 -14.145 -41.688  1.00  0.550          C  
ATOM   7205  CG  TRP A 447       4.176 -14.610 -40.649  1.00  0.550          C  
ATOM   7206  CD1 TRP A 447       3.106 -13.957 -40.133  1.00  0.550          C  
ATOM   7207  CD2 TRP A 447       4.225 -15.895 -39.976  1.00  0.550          C  
ATOM   7208  NE1 TRP A 447       2.482 -14.743 -39.202  1.00  0.550          N  
ATOM   7209  CE2 TRP A 447       3.150 -15.938 -39.108  1.00  0.550          C  
ATOM   7210  CE3 TRP A 447       5.094 -16.999 -40.047  1.00  0.550          C  
ATOM   7211  CZ2 TRP A 447       2.895 -17.049 -38.321  1.00  0.550          C  
ATOM   7212  CZ3 TRP A 447       4.841 -18.100 -39.273  1.00  0.550          C  
ATOM   7213  CH2 TRP A 447       3.771 -18.137 -38.433  1.00  0.550          C  
ATOM   7214  H   TRP A 447       3.358 -12.410 -42.705  1.00  0.440          H  
ATOM   7215  HA  TRP A 447       5.558 -12.211 -40.872  1.00  0.480          H  
ATOM   7216 1HB  TRP A 447       4.829 -14.502 -42.641  1.00  0.660          H  
ATOM   7217 2HB  TRP A 447       6.109 -14.619 -41.481  1.00  0.660          H  
ATOM   7218  HD1 TRP A 447       2.785 -12.964 -40.415  1.00  0.660          H  
ATOM   7219  HE1 TRP A 447       1.662 -14.477 -38.675  1.00  0.660          H  
ATOM   7220  HE3 TRP A 447       5.952 -16.992 -40.702  1.00  0.660          H  
ATOM   7221  HZ2 TRP A 447       2.047 -17.089 -37.636  1.00  0.660          H  
ATOM   7222  HZ3 TRP A 447       5.521 -18.934 -39.352  1.00  0.660          H  
ATOM   7223  HH2 TRP A 447       3.604 -19.029 -37.833  1.00  0.660          H  
ATOM   7224  N   VAL A 448       6.448 -12.580 -44.025  1.00  0.360          N  
ATOM   7225  CA  VAL A 448       7.568 -12.500 -44.947  1.00  0.360          C  
ATOM   7226  C   VAL A 448       8.282 -11.185 -44.738  1.00  0.320          C  
ATOM   7227  O   VAL A 448       9.502 -11.176 -44.594  1.00  0.310          O  
ATOM   7228  CB  VAL A 448       7.072 -12.606 -46.413  1.00  0.500          C  
ATOM   7229  CG1 VAL A 448       8.136 -12.303 -47.381  1.00  0.500          C  
ATOM   7230  CG2 VAL A 448       6.605 -14.011 -46.698  1.00  0.500          C  
ATOM   7231  H   VAL A 448       5.494 -12.702 -44.377  1.00  0.430          H  
ATOM   7232  HA  VAL A 448       8.258 -13.317 -44.738  1.00  0.430          H  
ATOM   7233  HB  VAL A 448       6.284 -11.906 -46.553  1.00  0.600          H  
ATOM   7234 1HG1 VAL A 448       7.730 -12.395 -48.383  1.00  0.600          H  
ATOM   7235 2HG1 VAL A 448       8.530 -11.299 -47.239  1.00  0.600          H  
ATOM   7236 3HG1 VAL A 448       8.896 -13.026 -47.240  1.00  0.600          H  
ATOM   7237 1HG2 VAL A 448       6.240 -14.078 -47.722  1.00  0.600          H  
ATOM   7238 2HG2 VAL A 448       7.444 -14.686 -46.573  1.00  0.600          H  
ATOM   7239 3HG2 VAL A 448       5.827 -14.294 -46.026  1.00  0.600          H  
ATOM   7240  N   ALA A 449       7.525 -10.082 -44.688  1.00  0.310          N  
ATOM   7241  CA  ALA A 449       8.067  -8.755 -44.437  1.00  0.290          C  
ATOM   7242  C   ALA A 449       8.732  -8.679 -43.061  1.00  0.280          C  
ATOM   7243  O   ALA A 449       9.785  -8.061 -42.912  1.00  0.280          O  
ATOM   7244  CB  ALA A 449       6.968  -7.726 -44.549  1.00  0.410          C  
ATOM   7245  H   ALA A 449       6.519 -10.180 -44.858  1.00  0.370          H  
ATOM   7246  HA  ALA A 449       8.819  -8.545 -45.193  1.00  0.350          H  
ATOM   7247 1HB  ALA A 449       7.388  -6.759 -44.396  1.00  0.500          H  
ATOM   7248 2HB  ALA A 449       6.521  -7.782 -45.540  1.00  0.500          H  
ATOM   7249 3HB  ALA A 449       6.202  -7.922 -43.797  1.00  0.500          H  
ATOM   7250  N   VAL A 450       8.142  -9.331 -42.053  1.00  0.290          N  
ATOM   7251  CA  VAL A 450       8.707  -9.322 -40.703  1.00  0.290          C  
ATOM   7252  C   VAL A 450      10.073  -9.964 -40.720  1.00  0.290          C  
ATOM   7253  O   VAL A 450      11.007  -9.429 -40.130  1.00  0.290          O  
ATOM   7254  CB  VAL A 450       7.725  -9.964 -39.695  1.00  0.410          C  
ATOM   7255  CG1 VAL A 450       8.345 -10.176 -38.349  1.00  0.410          C  
ATOM   7256  CG2 VAL A 450       6.561  -9.031 -39.518  1.00  0.410          C  
ATOM   7257  H   VAL A 450       7.246  -9.794 -42.235  1.00  0.350          H  
ATOM   7258  HA  VAL A 450       8.854  -8.305 -40.381  1.00  0.350          H  
ATOM   7259  HB  VAL A 450       7.394 -10.919 -40.075  1.00  0.490          H  
ATOM   7260 1HG1 VAL A 450       7.609 -10.615 -37.680  1.00  0.490          H  
ATOM   7261 2HG1 VAL A 450       9.155 -10.843 -38.447  1.00  0.490          H  
ATOM   7262 3HG1 VAL A 450       8.685  -9.228 -37.946  1.00  0.490          H  
ATOM   7263 1HG2 VAL A 450       5.860  -9.473 -38.824  1.00  0.490          H  
ATOM   7264 2HG2 VAL A 450       6.917  -8.079 -39.123  1.00  0.490          H  
ATOM   7265 3HG2 VAL A 450       6.072  -8.860 -40.457  1.00  0.490          H  
ATOM   7266  N   ILE A 451      10.199 -11.094 -41.402  1.00  0.290          N  
ATOM   7267  CA  ILE A 451      11.483 -11.752 -41.540  1.00  0.310          C  
ATOM   7268  C   ILE A 451      12.438 -10.919 -42.395  1.00  0.310          C  
ATOM   7269  O   ILE A 451      13.567 -10.644 -41.986  1.00  0.350          O  
ATOM   7270  CB  ILE A 451      11.282 -13.163 -42.103  1.00  0.430          C  
ATOM   7271  CG1 ILE A 451      10.530 -13.993 -41.024  1.00  0.430          C  
ATOM   7272  CG2 ILE A 451      12.644 -13.807 -42.463  1.00  0.430          C  
ATOM   7273  CD1 ILE A 451       9.966 -15.263 -41.511  1.00  0.430          C  
ATOM   7274  H   ILE A 451       9.358 -11.511 -41.819  1.00  0.350          H  
ATOM   7275  HA  ILE A 451      11.930 -11.848 -40.575  1.00  0.370          H  
ATOM   7276  HB  ILE A 451      10.642 -13.108 -42.993  1.00  0.510          H  
ATOM   7277 1HG1 ILE A 451      11.223 -14.218 -40.213  1.00  0.510          H  
ATOM   7278 2HG1 ILE A 451       9.711 -13.398 -40.622  1.00  0.510          H  
ATOM   7279 1HG2 ILE A 451      12.498 -14.805 -42.860  1.00  0.510          H  
ATOM   7280 2HG2 ILE A 451      13.155 -13.209 -43.209  1.00  0.510          H  
ATOM   7281 3HG2 ILE A 451      13.254 -13.862 -41.568  1.00  0.510          H  
ATOM   7282 1HD1 ILE A 451       9.460 -15.766 -40.702  1.00  0.510          H  
ATOM   7283 2HD1 ILE A 451       9.256 -15.039 -42.286  1.00  0.510          H  
ATOM   7284 3HD1 ILE A 451      10.743 -15.892 -41.898  1.00  0.510          H  
ATOM   7285  N   LEU A 452      11.979 -10.461 -43.549  1.00  0.310          N  
ATOM   7286  CA  LEU A 452      12.803  -9.707 -44.475  1.00  0.330          C  
ATOM   7287  C   LEU A 452      13.377  -8.443 -43.856  1.00  0.300          C  
ATOM   7288  O   LEU A 452      14.550  -8.148 -44.052  1.00  0.330          O  
ATOM   7289  CB  LEU A 452      11.948  -9.367 -45.705  1.00  0.450          C  
ATOM   7290  CG  LEU A 452      12.576  -8.618 -46.919  1.00  0.450          C  
ATOM   7291  CD1 LEU A 452      13.695  -9.371 -47.544  1.00  0.450          C  
ATOM   7292  CD2 LEU A 452      11.485  -8.428 -47.954  1.00  0.450          C  
ATOM   7293  H   LEU A 452      11.030 -10.689 -43.832  1.00  0.370          H  
ATOM   7294  HA  LEU A 452      13.633 -10.335 -44.769  1.00  0.400          H  
ATOM   7295 1HB  LEU A 452      11.484 -10.263 -46.047  1.00  0.540          H  
ATOM   7296 2HB  LEU A 452      11.153  -8.720 -45.347  1.00  0.540          H  
ATOM   7297  HG  LEU A 452      12.969  -7.682 -46.592  1.00  0.540          H  
ATOM   7298 1HD1 LEU A 452      14.059  -8.799 -48.375  1.00  0.540          H  
ATOM   7299 2HD1 LEU A 452      14.499  -9.524 -46.826  1.00  0.540          H  
ATOM   7300 3HD1 LEU A 452      13.343 -10.319 -47.907  1.00  0.540          H  
ATOM   7301 1HD2 LEU A 452      11.884  -7.894 -48.823  1.00  0.540          H  
ATOM   7302 2HD2 LEU A 452      11.132  -9.399 -48.267  1.00  0.540          H  
ATOM   7303 3HD2 LEU A 452      10.662  -7.866 -47.528  1.00  0.540          H  
ATOM   7304  N   TYR A 453      12.589  -7.718 -43.068  1.00  0.270          N  
ATOM   7305  CA  TYR A 453      13.053  -6.467 -42.493  1.00  0.280          C  
ATOM   7306  C   TYR A 453      13.409  -6.631 -41.010  1.00  0.260          C  
ATOM   7307  O   TYR A 453      13.554  -5.643 -40.285  1.00  0.270          O  
ATOM   7308  CB  TYR A 453      11.953  -5.396 -42.629  1.00  0.390          C  
ATOM   7309  CG  TYR A 453      11.397  -5.251 -44.037  1.00  0.390          C  
ATOM   7310  CD1 TYR A 453      10.025  -5.079 -44.208  1.00  0.390          C  
ATOM   7311  CD2 TYR A 453      12.198  -5.366 -45.137  1.00  0.390          C  
ATOM   7312  CE1 TYR A 453       9.479  -5.027 -45.462  1.00  0.390          C  
ATOM   7313  CE2 TYR A 453      11.639  -5.319 -46.379  1.00  0.390          C  
ATOM   7314  CZ  TYR A 453      10.302  -5.157 -46.547  1.00  0.390          C  
ATOM   7315  OH  TYR A 453       9.791  -5.138 -47.813  1.00  0.390          O  
ATOM   7316  H   TYR A 453      11.614  -7.993 -42.925  1.00  0.320          H  
ATOM   7317  HA  TYR A 453      13.949  -6.153 -43.017  1.00  0.340          H  
ATOM   7318 1HB  TYR A 453      11.127  -5.667 -41.991  1.00  0.470          H  
ATOM   7319 2HB  TYR A 453      12.329  -4.428 -42.298  1.00  0.470          H  
ATOM   7320  HD1 TYR A 453       9.386  -4.993 -43.351  1.00  0.470          H  
ATOM   7321  HD2 TYR A 453      13.266  -5.518 -45.032  1.00  0.470          H  
ATOM   7322  HE1 TYR A 453       8.406  -4.898 -45.586  1.00  0.470          H  
ATOM   7323  HE2 TYR A 453      12.266  -5.428 -47.254  1.00  0.470          H  
ATOM   7324  HH  TYR A 453      10.507  -5.267 -48.452  1.00  0.470          H  
ATOM   7325  N   GLN A 454      13.561  -7.873 -40.524  1.00  0.260          N  
ATOM   7326  CA  GLN A 454      13.784  -8.101 -39.088  1.00  0.250          C  
ATOM   7327  C   GLN A 454      15.002  -7.413 -38.541  1.00  0.230          C  
ATOM   7328  O   GLN A 454      15.030  -7.023 -37.371  1.00  0.220          O  
ATOM   7329  CB  GLN A 454      13.955  -9.579 -38.782  1.00  0.350          C  
ATOM   7330  CG  GLN A 454      15.240 -10.204 -39.271  1.00  0.350          C  
ATOM   7331  CD  GLN A 454      15.259 -11.685 -39.066  1.00  0.350          C  
ATOM   7332  OE1 GLN A 454      15.423 -12.195 -37.960  1.00  0.350          O  
ATOM   7333  NE2 GLN A 454      15.081 -12.399 -40.150  1.00  0.350          N  
ATOM   7334  H   GLN A 454      13.479  -8.684 -41.145  1.00  0.310          H  
ATOM   7335  HA  GLN A 454      12.911  -7.734 -38.550  1.00  0.300          H  
ATOM   7336 1HB  GLN A 454      13.903  -9.724 -37.719  1.00  0.420          H  
ATOM   7337 2HB  GLN A 454      13.164 -10.119 -39.245  1.00  0.420          H  
ATOM   7338 1HG  GLN A 454      15.370 -10.004 -40.332  1.00  0.420          H  
ATOM   7339 2HG  GLN A 454      16.070  -9.797 -38.705  1.00  0.420          H  
ATOM   7340 1HE2 GLN A 454      15.068 -13.398 -40.110  1.00  0.420          H  
ATOM   7341 2HE2 GLN A 454      14.933 -11.917 -41.040  1.00  0.420          H  
ATOM   7342  N   SER A 455      15.968  -7.176 -39.418  1.00  0.230          N  
ATOM   7343  CA  SER A 455      17.252  -6.584 -39.115  1.00  0.220          C  
ATOM   7344  C   SER A 455      17.158  -5.136 -38.628  1.00  0.220          C  
ATOM   7345  O   SER A 455      18.152  -4.576 -38.181  1.00  0.250          O  
ATOM   7346  CB  SER A 455      18.157  -6.743 -40.321  1.00  0.310          C  
ATOM   7347  OG  SER A 455      18.456  -8.084 -40.550  1.00  0.310          O  
ATOM   7348  H   SER A 455      15.844  -7.527 -40.361  1.00  0.280          H  
ATOM   7349  HA  SER A 455      17.698  -7.160 -38.305  1.00  0.260          H  
ATOM   7350 1HB  SER A 455      17.657  -6.368 -41.190  1.00  0.370          H  
ATOM   7351 2HB  SER A 455      19.075  -6.170 -40.179  1.00  0.370          H  
ATOM   7352  HG  SER A 455      19.008  -8.105 -41.342  1.00  0.370          H  
ATOM   7353  N   LEU A 456      15.962  -4.522 -38.691  1.00  0.230          N  
ATOM   7354  CA  LEU A 456      15.794  -3.181 -38.143  1.00  0.260          C  
ATOM   7355  C   LEU A 456      16.106  -3.252 -36.651  1.00  0.300          C  
ATOM   7356  O   LEU A 456      16.638  -2.308 -36.067  1.00  0.380          O  
ATOM   7357  CB  LEU A 456      14.351  -2.670 -38.345  1.00  0.350          C  
ATOM   7358  CG  LEU A 456      13.912  -2.318 -39.792  1.00  0.350          C  
ATOM   7359  CD1 LEU A 456      12.435  -2.102 -39.815  1.00  0.350          C  
ATOM   7360  CD2 LEU A 456      14.625  -1.058 -40.279  1.00  0.350          C  
ATOM   7361  H   LEU A 456      15.172  -5.014 -39.113  1.00  0.280          H  
ATOM   7362  HA  LEU A 456      16.507  -2.511 -38.614  1.00  0.310          H  
ATOM   7363 1HB  LEU A 456      13.668  -3.442 -37.984  1.00  0.420          H  
ATOM   7364 2HB  LEU A 456      14.209  -1.784 -37.728  1.00  0.420          H  
ATOM   7365  HG  LEU A 456      14.133  -3.133 -40.438  1.00  0.420          H  
ATOM   7366 1HD1 LEU A 456      12.114  -1.879 -40.825  1.00  0.420          H  
ATOM   7367 2HD1 LEU A 456      11.972  -3.014 -39.482  1.00  0.420          H  
ATOM   7368 3HD1 LEU A 456      12.163  -1.288 -39.155  1.00  0.420          H  
ATOM   7369 1HD2 LEU A 456      14.300  -0.849 -41.286  1.00  0.420          H  
ATOM   7370 2HD2 LEU A 456      14.390  -0.223 -39.639  1.00  0.420          H  
ATOM   7371 3HD2 LEU A 456      15.675  -1.205 -40.277  1.00  0.420          H  
ATOM   7372  N   VAL A 457      15.743  -4.361 -36.004  1.00  0.300          N  
ATOM   7373  CA  VAL A 457      16.046  -4.524 -34.600  1.00  0.400          C  
ATOM   7374  C   VAL A 457      17.475  -5.060 -34.573  1.00  0.360          C  
ATOM   7375  O   VAL A 457      17.768  -5.994 -35.309  1.00  0.400          O  
ATOM   7376  CB  VAL A 457      15.070  -5.513 -33.933  1.00  0.520          C  
ATOM   7377  CG1 VAL A 457      15.448  -5.766 -32.465  1.00  0.520          C  
ATOM   7378  CG2 VAL A 457      13.670  -4.938 -33.991  1.00  0.520          C  
ATOM   7379  H   VAL A 457      15.304  -5.137 -36.513  1.00  0.360          H  
ATOM   7380  HA  VAL A 457      15.959  -3.561 -34.114  1.00  0.480          H  
ATOM   7381  HB  VAL A 457      15.112  -6.467 -34.467  1.00  0.620          H  
ATOM   7382 1HG1 VAL A 457      14.750  -6.470 -32.044  1.00  0.620          H  
ATOM   7383 2HG1 VAL A 457      16.455  -6.184 -32.394  1.00  0.620          H  
ATOM   7384 3HG1 VAL A 457      15.400  -4.836 -31.913  1.00  0.620          H  
ATOM   7385 1HG2 VAL A 457      12.990  -5.633 -33.531  1.00  0.620          H  
ATOM   7386 2HG2 VAL A 457      13.654  -4.000 -33.447  1.00  0.620          H  
ATOM   7387 3HG2 VAL A 457      13.375  -4.766 -35.026  1.00  0.620          H  
ATOM   7388  N   PRO A 458      18.397  -4.478 -33.811  1.00  0.410          N  
ATOM   7389  CA  PRO A 458      19.771  -4.909 -33.732  1.00  0.450          C  
ATOM   7390  C   PRO A 458      19.916  -6.222 -32.982  1.00  0.500          C  
ATOM   7391  O   PRO A 458      19.103  -6.524 -32.119  1.00  0.920          O  
ATOM   7392  CB  PRO A 458      20.418  -3.759 -32.965  1.00  0.680          C  
ATOM   7393  CG  PRO A 458      19.326  -3.190 -32.132  1.00  0.680          C  
ATOM   7394  CD  PRO A 458      18.079  -3.316 -32.967  1.00  0.680          C  
ATOM   7395  HA  PRO A 458      20.172  -5.003 -34.747  1.00  0.540          H  
ATOM   7396 1HB  PRO A 458      21.238  -4.143 -32.383  1.00  0.810          H  
ATOM   7397 2HB  PRO A 458      20.822  -3.018 -33.647  1.00  0.810          H  
ATOM   7398 1HG  PRO A 458      19.259  -3.746 -31.190  1.00  0.810          H  
ATOM   7399 2HG  PRO A 458      19.561  -2.154 -31.878  1.00  0.810          H  
ATOM   7400 1HD  PRO A 458      17.245  -3.511 -32.292  1.00  0.810          H  
ATOM   7401 2HD  PRO A 458      17.925  -2.414 -33.588  1.00  0.810          H  
ATOM   7402  N   ILE A 459      20.984  -6.960 -33.265  1.00  0.400          N  
ATOM   7403  CA  ILE A 459      21.313  -8.180 -32.518  1.00  0.420          C  
ATOM   7404  C   ILE A 459      22.760  -8.209 -32.047  1.00  0.330          C  
ATOM   7405  O   ILE A 459      23.021  -8.486 -30.876  1.00  0.370          O  
ATOM   7406  CB  ILE A 459      20.953  -9.474 -33.285  1.00  0.580          C  
ATOM   7407  CG1 ILE A 459      21.090 -10.668 -32.292  1.00  0.580          C  
ATOM   7408  CG2 ILE A 459      21.737  -9.664 -34.590  1.00  0.580          C  
ATOM   7409  CD1 ILE A 459      20.511 -11.976 -32.738  1.00  0.580          C  
ATOM   7410  H   ILE A 459      21.578  -6.657 -34.021  1.00  0.480          H  
ATOM   7411  HA  ILE A 459      20.692  -8.189 -31.622  1.00  0.500          H  
ATOM   7412  HB  ILE A 459      19.930  -9.414 -33.535  1.00  0.700          H  
ATOM   7413 1HG1 ILE A 459      22.143 -10.832 -32.082  1.00  0.700          H  
ATOM   7414 2HG1 ILE A 459      20.586 -10.391 -31.359  1.00  0.700          H  
ATOM   7415 1HG2 ILE A 459      21.383 -10.558 -35.090  1.00  0.700          H  
ATOM   7416 2HG2 ILE A 459      21.556  -8.809 -35.239  1.00  0.700          H  
ATOM   7417 3HG2 ILE A 459      22.797  -9.767 -34.405  1.00  0.700          H  
ATOM   7418 1HD1 ILE A 459      20.656 -12.694 -31.953  1.00  0.700          H  
ATOM   7419 2HD1 ILE A 459      19.484 -11.855 -32.912  1.00  0.700          H  
ATOM   7420 3HD1 ILE A 459      20.984 -12.325 -33.638  1.00  0.700          H  
ATOM   7421  N   SER A 460      23.710  -7.852 -32.928  1.00  0.300          N  
ATOM   7422  CA  SER A 460      25.143  -7.885 -32.617  1.00  0.300          C  
ATOM   7423  C   SER A 460      25.481  -6.865 -31.535  1.00  0.310          C  
ATOM   7424  O   SER A 460      26.556  -6.917 -30.924  1.00  0.330          O  
ATOM   7425  CB  SER A 460      25.969  -7.695 -33.871  1.00  0.420          C  
ATOM   7426  OG  SER A 460      25.829  -6.424 -34.428  1.00  0.420          O  
ATOM   7427  H   SER A 460      23.448  -7.598 -33.867  1.00  0.360          H  
ATOM   7428  HA  SER A 460      25.382  -8.874 -32.223  1.00  0.360          H  
ATOM   7429 1HB  SER A 460      27.019  -7.877 -33.645  1.00  0.500          H  
ATOM   7430 2HB  SER A 460      25.665  -8.436 -34.605  1.00  0.500          H  
ATOM   7431  HG  SER A 460      26.372  -6.472 -35.256  1.00  0.500          H  
ATOM   7432  N   LEU A 461      24.529  -5.963 -31.310  1.00  0.350          N  
ATOM   7433  CA  LEU A 461      24.525  -4.936 -30.291  1.00  0.380          C  
ATOM   7434  C   LEU A 461      24.640  -5.550 -28.914  1.00  0.340          C  
ATOM   7435  O   LEU A 461      25.307  -5.002 -28.043  1.00  0.330          O  
ATOM   7436  CB  LEU A 461      23.194  -4.166 -30.329  1.00  0.520          C  
ATOM   7437  CG  LEU A 461      22.944  -3.065 -29.233  1.00  0.520          C  
ATOM   7438  CD1 LEU A 461      23.936  -1.964 -29.344  1.00  0.520          C  
ATOM   7439  CD2 LEU A 461      21.530  -2.513 -29.384  1.00  0.520          C  
ATOM   7440  H   LEU A 461      23.725  -6.038 -31.911  1.00  0.420          H  
ATOM   7441  HA  LEU A 461      25.363  -4.267 -30.471  1.00  0.460          H  
ATOM   7442 1HB  LEU A 461      23.147  -3.664 -31.287  1.00  0.620          H  
ATOM   7443 2HB  LEU A 461      22.376  -4.886 -30.274  1.00  0.620          H  
ATOM   7444  HG  LEU A 461      23.055  -3.515 -28.245  1.00  0.620          H  
ATOM   7445 1HD1 LEU A 461      23.740  -1.242 -28.579  1.00  0.620          H  
ATOM   7446 2HD1 LEU A 461      24.942  -2.342 -29.234  1.00  0.620          H  
ATOM   7447 3HD1 LEU A 461      23.823  -1.514 -30.291  1.00  0.620          H  
ATOM   7448 1HD2 LEU A 461      21.347  -1.767 -28.619  1.00  0.620          H  
ATOM   7449 2HD2 LEU A 461      21.427  -2.054 -30.363  1.00  0.620          H  
ATOM   7450 3HD2 LEU A 461      20.808  -3.321 -29.279  1.00  0.620          H  
ATOM   7451  N   TYR A 462      23.937  -6.666 -28.674  1.00  0.330          N  
ATOM   7452  CA  TYR A 462      23.912  -7.241 -27.340  1.00  0.320          C  
ATOM   7453  C   TYR A 462      25.332  -7.533 -26.877  1.00  0.270          C  
ATOM   7454  O   TYR A 462      25.732  -7.148 -25.773  1.00  0.270          O  
ATOM   7455  CB  TYR A 462      23.034  -8.500 -27.320  1.00  0.450          C  
ATOM   7456  CG  TYR A 462      22.910  -9.115 -25.961  1.00  0.450          C  
ATOM   7457  CD1 TYR A 462      22.078  -8.495 -25.055  1.00  0.450          C  
ATOM   7458  CD2 TYR A 462      23.577 -10.267 -25.609  1.00  0.450          C  
ATOM   7459  CE1 TYR A 462      21.920  -9.000 -23.789  1.00  0.450          C  
ATOM   7460  CE2 TYR A 462      23.408 -10.772 -24.333  1.00  0.450          C  
ATOM   7461  CZ  TYR A 462      22.591 -10.138 -23.432  1.00  0.450          C  
ATOM   7462  OH  TYR A 462      22.454 -10.631 -22.170  1.00  0.450          O  
ATOM   7463  H   TYR A 462      23.424  -7.137 -29.424  1.00  0.400          H  
ATOM   7464  HA  TYR A 462      23.487  -6.506 -26.656  1.00  0.380          H  
ATOM   7465 1HB  TYR A 462      22.032  -8.255 -27.679  1.00  0.540          H  
ATOM   7466 2HB  TYR A 462      23.446  -9.250 -28.003  1.00  0.540          H  
ATOM   7467  HD1 TYR A 462      21.554  -7.593 -25.348  1.00  0.540          H  
ATOM   7468  HD2 TYR A 462      24.229 -10.767 -26.316  1.00  0.540          H  
ATOM   7469  HE1 TYR A 462      21.270  -8.499 -23.074  1.00  0.540          H  
ATOM   7470  HE2 TYR A 462      23.918 -11.664 -24.029  1.00  0.540          H  
ATOM   7471  HH  TYR A 462      21.801 -10.106 -21.691  1.00  0.540          H  
ATOM   7472  N   ILE A 463      26.075  -8.232 -27.724  1.00  0.260          N  
ATOM   7473  CA  ILE A 463      27.450  -8.579 -27.441  1.00  0.240          C  
ATOM   7474  C   ILE A 463      28.357  -7.409 -27.587  1.00  0.250          C  
ATOM   7475  O   ILE A 463      29.239  -7.219 -26.761  1.00  0.240          O  
ATOM   7476  CB  ILE A 463      27.940  -9.742 -28.277  1.00  0.340          C  
ATOM   7477  CG1 ILE A 463      27.147 -10.956 -27.941  1.00  0.340          C  
ATOM   7478  CG2 ILE A 463      29.412  -9.963 -28.097  1.00  0.340          C  
ATOM   7479  CD1 ILE A 463      27.144 -11.451 -26.495  1.00  0.340          C  
ATOM   7480  H   ILE A 463      25.651  -8.505 -28.600  1.00  0.310          H  
ATOM   7481  HA  ILE A 463      27.517  -8.861 -26.400  1.00  0.290          H  
ATOM   7482  HB  ILE A 463      27.746  -9.525 -29.332  1.00  0.410          H  
ATOM   7483 1HG1 ILE A 463      26.131 -10.756 -28.186  1.00  0.410          H  
ATOM   7484 2HG1 ILE A 463      27.532 -11.745 -28.561  1.00  0.410          H  
ATOM   7485 1HG2 ILE A 463      29.725 -10.789 -28.717  1.00  0.410          H  
ATOM   7486 2HG2 ILE A 463      29.948  -9.083 -28.399  1.00  0.410          H  
ATOM   7487 3HG2 ILE A 463      29.635 -10.177 -27.057  1.00  0.410          H  
ATOM   7488 1HD1 ILE A 463      26.533 -12.336 -26.438  1.00  0.410          H  
ATOM   7489 2HD1 ILE A 463      28.139 -11.699 -26.165  1.00  0.410          H  
ATOM   7490 3HD1 ILE A 463      26.726 -10.718 -25.813  1.00  0.410          H  
ATOM   7491  N   SER A 464      28.197  -6.603 -28.623  1.00  0.280          N  
ATOM   7492  CA  SER A 464      29.117  -5.501 -28.759  1.00  0.300          C  
ATOM   7493  C   SER A 464      29.129  -4.709 -27.465  1.00  0.280          C  
ATOM   7494  O   SER A 464      30.202  -4.362 -26.958  1.00  0.290          O  
ATOM   7495  CB  SER A 464      28.698  -4.631 -29.899  1.00  0.410          C  
ATOM   7496  OG  SER A 464      28.784  -5.324 -31.124  1.00  0.410          O  
ATOM   7497  H   SER A 464      27.477  -6.751 -29.329  1.00  0.340          H  
ATOM   7498  HA  SER A 464      30.116  -5.891 -28.947  1.00  0.360          H  
ATOM   7499 1HB  SER A 464      27.681  -4.274 -29.742  1.00  0.490          H  
ATOM   7500 2HB  SER A 464      29.348  -3.775 -29.909  1.00  0.490          H  
ATOM   7501  HG  SER A 464      28.001  -5.914 -31.154  1.00  0.490          H  
ATOM   7502  N   VAL A 465      27.942  -4.491 -26.885  1.00  0.280          N  
ATOM   7503  CA  VAL A 465      27.833  -3.817 -25.616  1.00  0.270          C  
ATOM   7504  C   VAL A 465      28.513  -4.613 -24.501  1.00  0.250          C  
ATOM   7505  O   VAL A 465      29.267  -4.018 -23.739  1.00  0.240          O  
ATOM   7506  CB  VAL A 465      26.361  -3.511 -25.309  1.00  0.380          C  
ATOM   7507  CG1 VAL A 465      26.215  -3.036 -23.916  1.00  0.380          C  
ATOM   7508  CG2 VAL A 465      25.876  -2.412 -26.280  1.00  0.380          C  
ATOM   7509  H   VAL A 465      27.083  -4.789 -27.356  1.00  0.340          H  
ATOM   7510  HA  VAL A 465      28.345  -2.863 -25.693  1.00  0.320          H  
ATOM   7511  HB  VAL A 465      25.759  -4.416 -25.442  1.00  0.460          H  
ATOM   7512 1HG1 VAL A 465      25.168  -2.804 -23.726  1.00  0.460          H  
ATOM   7513 2HG1 VAL A 465      26.541  -3.806 -23.222  1.00  0.460          H  
ATOM   7514 3HG1 VAL A 465      26.819  -2.166 -23.778  1.00  0.460          H  
ATOM   7515 1HG2 VAL A 465      24.828  -2.187 -26.090  1.00  0.460          H  
ATOM   7516 2HG2 VAL A 465      26.469  -1.513 -26.147  1.00  0.460          H  
ATOM   7517 3HG2 VAL A 465      25.992  -2.763 -27.288  1.00  0.460          H  
ATOM   7518  N   GLU A 466      28.290  -5.935 -24.385  1.00  0.250          N  
ATOM   7519  CA  GLU A 466      28.981  -6.687 -23.327  1.00  0.240          C  
ATOM   7520  C   GLU A 466      30.514  -6.672 -23.454  1.00  0.230          C  
ATOM   7521  O   GLU A 466      31.224  -6.604 -22.439  1.00  0.230          O  
ATOM   7522  CB  GLU A 466      28.514  -8.139 -23.247  1.00  0.340          C  
ATOM   7523  CG  GLU A 466      27.118  -8.332 -22.666  1.00  0.340          C  
ATOM   7524  CD  GLU A 466      26.738  -9.773 -22.563  1.00  0.340          C  
ATOM   7525  OE1 GLU A 466      27.433 -10.586 -23.122  1.00  0.340          O  
ATOM   7526  OE2 GLU A 466      25.794 -10.078 -21.892  1.00  0.340          O  
ATOM   7527  H   GLU A 466      27.614  -6.403 -25.001  1.00  0.300          H  
ATOM   7528  HA  GLU A 466      28.725  -6.210 -22.387  1.00  0.290          H  
ATOM   7529 1HB  GLU A 466      28.513  -8.563 -24.250  1.00  0.410          H  
ATOM   7530 2HB  GLU A 466      29.220  -8.716 -22.660  1.00  0.410          H  
ATOM   7531 1HG  GLU A 466      27.076  -7.884 -21.674  1.00  0.410          H  
ATOM   7532 2HG  GLU A 466      26.398  -7.815 -23.299  1.00  0.410          H  
ATOM   7533  N   ILE A 467      31.025  -6.695 -24.695  1.00  0.230          N  
ATOM   7534  CA  ILE A 467      32.473  -6.684 -24.906  1.00  0.240          C  
ATOM   7535  C   ILE A 467      33.004  -5.395 -24.354  1.00  0.230          C  
ATOM   7536  O   ILE A 467      34.010  -5.414 -23.635  1.00  0.240          O  
ATOM   7537  CB  ILE A 467      32.859  -6.733 -26.414  1.00  0.330          C  
ATOM   7538  CG1 ILE A 467      32.537  -8.129 -26.988  1.00  0.330          C  
ATOM   7539  CG2 ILE A 467      34.379  -6.359 -26.598  1.00  0.330          C  
ATOM   7540  CD1 ILE A 467      32.587  -8.196 -28.513  1.00  0.330          C  
ATOM   7541  H   ILE A 467      30.376  -6.779 -25.471  1.00  0.280          H  
ATOM   7542  HA  ILE A 467      32.926  -7.506 -24.388  1.00  0.290          H  
ATOM   7543  HB  ILE A 467      32.253  -6.020 -26.964  1.00  0.400          H  
ATOM   7544 1HG1 ILE A 467      33.243  -8.846 -26.592  1.00  0.400          H  
ATOM   7545 2HG1 ILE A 467      31.540  -8.410 -26.658  1.00  0.400          H  
ATOM   7546 1HG2 ILE A 467      34.641  -6.378 -27.648  1.00  0.400          H  
ATOM   7547 2HG2 ILE A 467      34.578  -5.356 -26.222  1.00  0.400          H  
ATOM   7548 3HG2 ILE A 467      35.002  -7.070 -26.057  1.00  0.400          H  
ATOM   7549 1HD1 ILE A 467      32.342  -9.208 -28.834  1.00  0.400          H  
ATOM   7550 2HD1 ILE A 467      31.865  -7.500 -28.931  1.00  0.400          H  
ATOM   7551 3HD1 ILE A 467      33.575  -7.946 -28.876  1.00  0.400          H  
ATOM   7552  N   ILE A 468      32.348  -4.305 -24.680  1.00  0.220          N  
ATOM   7553  CA  ILE A 468      32.731  -3.009 -24.199  1.00  0.230          C  
ATOM   7554  C   ILE A 468      32.540  -2.811 -22.732  1.00  0.220          C  
ATOM   7555  O   ILE A 468      33.456  -2.362 -22.064  1.00  0.230          O  
ATOM   7556  CB  ILE A 468      32.023  -1.938 -24.991  1.00  0.320          C  
ATOM   7557  CG1 ILE A 468      32.532  -1.987 -26.447  1.00  0.320          C  
ATOM   7558  CG2 ILE A 468      32.170  -0.597 -24.333  1.00  0.320          C  
ATOM   7559  CD1 ILE A 468      33.996  -1.727 -26.635  1.00  0.320          C  
ATOM   7560  H   ILE A 468      31.550  -4.393 -25.322  1.00  0.260          H  
ATOM   7561  HA  ILE A 468      33.785  -2.910 -24.351  1.00  0.280          H  
ATOM   7562  HB  ILE A 468      30.958  -2.186 -25.032  1.00  0.380          H  
ATOM   7563 1HG1 ILE A 468      32.308  -2.964 -26.869  1.00  0.380          H  
ATOM   7564 2HG1 ILE A 468      32.013  -1.252 -27.007  1.00  0.380          H  
ATOM   7565 1HG2 ILE A 468      31.635   0.135 -24.881  1.00  0.380          H  
ATOM   7566 2HG2 ILE A 468      31.754  -0.620 -23.335  1.00  0.380          H  
ATOM   7567 3HG2 ILE A 468      33.221  -0.314 -24.276  1.00  0.380          H  
ATOM   7568 1HD1 ILE A 468      34.205  -1.766 -27.653  1.00  0.380          H  
ATOM   7569 2HD1 ILE A 468      34.224  -0.743 -26.269  1.00  0.380          H  
ATOM   7570 3HD1 ILE A 468      34.629  -2.451 -26.154  1.00  0.380          H  
ATOM   7571  N   LYS A 469      31.408  -3.176 -22.172  1.00  0.220          N  
ATOM   7572  CA  LYS A 469      31.273  -2.955 -20.752  1.00  0.230          C  
ATOM   7573  C   LYS A 469      32.405  -3.686 -20.017  1.00  0.230          C  
ATOM   7574  O   LYS A 469      32.941  -3.166 -19.023  1.00  0.230          O  
ATOM   7575  CB  LYS A 469      29.897  -3.375 -20.281  1.00  0.320          C  
ATOM   7576  CG  LYS A 469      28.723  -2.471 -20.702  1.00  0.320          C  
ATOM   7577  CD  LYS A 469      27.489  -3.085 -20.145  1.00  0.320          C  
ATOM   7578  CE  LYS A 469      26.192  -2.335 -20.383  1.00  0.320          C  
ATOM   7579  NZ  LYS A 469      25.072  -3.114 -19.794  1.00  0.320          N  
ATOM   7580  H   LYS A 469      30.653  -3.569 -22.728  1.00  0.260          H  
ATOM   7581  HA  LYS A 469      31.385  -1.888 -20.555  1.00  0.280          H  
ATOM   7582 1HB  LYS A 469      29.688  -4.379 -20.651  1.00  0.380          H  
ATOM   7583 2HB  LYS A 469      29.891  -3.410 -19.214  1.00  0.380          H  
ATOM   7584 1HG  LYS A 469      28.850  -1.469 -20.285  1.00  0.380          H  
ATOM   7585 2HG  LYS A 469      28.663  -2.399 -21.787  1.00  0.380          H  
ATOM   7586 1HD  LYS A 469      27.384  -4.104 -20.520  1.00  0.380          H  
ATOM   7587 2HD  LYS A 469      27.631  -3.129 -19.084  1.00  0.380          H  
ATOM   7588 1HE  LYS A 469      26.233  -1.361 -19.901  1.00  0.380          H  
ATOM   7589 2HE  LYS A 469      26.021  -2.196 -21.419  1.00  0.380          H  
ATOM   7590 1HZ  LYS A 469      24.161  -2.662 -19.906  1.00  0.380          H  
ATOM   7591 2HZ  LYS A 469      25.038  -4.023 -20.212  1.00  0.380          H  
ATOM   7592 3HZ  LYS A 469      25.292  -3.194 -18.782  1.00  0.380          H  
ATOM   7593  N   THR A 470      32.775  -4.881 -20.518  1.00  0.230          N  
ATOM   7594  CA  THR A 470      33.866  -5.650 -19.957  1.00  0.250          C  
ATOM   7595  C   THR A 470      35.186  -4.909 -20.201  1.00  0.230          C  
ATOM   7596  O   THR A 470      35.980  -4.750 -19.279  1.00  0.240          O  
ATOM   7597  CB  THR A 470      33.983  -7.045 -20.601  1.00  0.340          C  
ATOM   7598  OG1 THR A 470      32.779  -7.764 -20.430  1.00  0.340          O  
ATOM   7599  CG2 THR A 470      35.081  -7.812 -19.882  1.00  0.340          C  
ATOM   7600  H   THR A 470      32.257  -5.286 -21.301  1.00  0.280          H  
ATOM   7601  HA  THR A 470      33.713  -5.760 -18.889  1.00  0.300          H  
ATOM   7602  HB  THR A 470      34.209  -6.962 -21.656  1.00  0.410          H  
ATOM   7603  HG1 THR A 470      32.085  -7.368 -21.008  1.00  0.410          H  
ATOM   7604 1HG2 THR A 470      35.162  -8.806 -20.310  1.00  0.410          H  
ATOM   7605 2HG2 THR A 470      36.033  -7.299 -19.986  1.00  0.410          H  
ATOM   7606 3HG2 THR A 470      34.827  -7.892 -18.823  1.00  0.410          H  
ATOM   7607  N   ALA A 471      35.427  -4.446 -21.439  1.00  0.230          N  
ATOM   7608  CA  ALA A 471      36.662  -3.752 -21.797  1.00  0.240          C  
ATOM   7609  C   ALA A 471      36.867  -2.486 -20.979  1.00  0.230          C  
ATOM   7610  O   ALA A 471      37.999  -2.148 -20.618  1.00  0.250          O  
ATOM   7611  CB  ALA A 471      36.656  -3.400 -23.269  1.00  0.330          C  
ATOM   7612  H   ALA A 471      34.746  -4.626 -22.176  1.00  0.280          H  
ATOM   7613  HA  ALA A 471      37.490  -4.424 -21.602  1.00  0.290          H  
ATOM   7614 1HB  ALA A 471      37.593  -2.929 -23.521  1.00  0.400          H  
ATOM   7615 2HB  ALA A 471      36.531  -4.306 -23.860  1.00  0.400          H  
ATOM   7616 3HB  ALA A 471      35.842  -2.720 -23.470  1.00  0.400          H  
ATOM   7617  N   GLN A 472      35.776  -1.781 -20.694  1.00  0.210          N  
ATOM   7618  CA  GLN A 472      35.821  -0.577 -19.892  1.00  0.210          C  
ATOM   7619  C   GLN A 472      36.197  -0.972 -18.472  1.00  0.210          C  
ATOM   7620  O   GLN A 472      37.077  -0.359 -17.869  1.00  0.210          O  
ATOM   7621  CB  GLN A 472      34.481   0.141 -19.945  1.00  0.290          C  
ATOM   7622  CG  GLN A 472      34.158   0.760 -21.310  1.00  0.290          C  
ATOM   7623  CD  GLN A 472      32.762   1.302 -21.357  1.00  0.290          C  
ATOM   7624  OE1 GLN A 472      32.000   1.141 -20.394  1.00  0.290          O  
ATOM   7625  NE2 GLN A 472      32.396   1.926 -22.467  1.00  0.290          N  
ATOM   7626  H   GLN A 472      34.890  -2.101 -21.075  1.00  0.250          H  
ATOM   7627  HA  GLN A 472      36.589   0.084 -20.287  1.00  0.250          H  
ATOM   7628 1HB  GLN A 472      33.685  -0.568 -19.702  1.00  0.350          H  
ATOM   7629 2HB  GLN A 472      34.464   0.915 -19.203  1.00  0.350          H  
ATOM   7630 1HG  GLN A 472      34.844   1.583 -21.500  1.00  0.350          H  
ATOM   7631 2HG  GLN A 472      34.270   0.006 -22.082  1.00  0.350          H  
ATOM   7632 1HE2 GLN A 472      31.464   2.296 -22.533  1.00  0.350          H  
ATOM   7633 2HE2 GLN A 472      33.038   1.997 -23.279  1.00  0.350          H  
ATOM   7634  N   ALA A 473      35.602  -2.058 -17.969  1.00  0.210          N  
ATOM   7635  CA  ALA A 473      35.942  -2.566 -16.655  1.00  0.220          C  
ATOM   7636  C   ALA A 473      37.427  -2.947 -16.599  1.00  0.230          C  
ATOM   7637  O   ALA A 473      38.090  -2.715 -15.584  1.00  0.250          O  
ATOM   7638  CB  ALA A 473      35.048  -3.732 -16.327  1.00  0.300          C  
ATOM   7639  H   ALA A 473      34.836  -2.498 -18.488  1.00  0.250          H  
ATOM   7640  HA  ALA A 473      35.770  -1.784 -15.928  1.00  0.260          H  
ATOM   7641 1HB  ALA A 473      35.261  -4.089 -15.381  1.00  0.360          H  
ATOM   7642 2HB  ALA A 473      34.017  -3.389 -16.366  1.00  0.360          H  
ATOM   7643 3HB  ALA A 473      35.191  -4.526 -17.036  1.00  0.360          H  
ATOM   7644  N   ILE A 474      37.962  -3.491 -17.696  1.00  0.250          N  
ATOM   7645  CA  ILE A 474      39.380  -3.821 -17.764  1.00  0.280          C  
ATOM   7646  C   ILE A 474      40.199  -2.536 -17.690  1.00  0.280          C  
ATOM   7647  O   ILE A 474      41.137  -2.466 -16.901  1.00  0.310          O  
ATOM   7648  CB  ILE A 474      39.741  -4.638 -19.014  1.00  0.380          C  
ATOM   7649  CG1 ILE A 474      39.082  -6.042 -18.897  1.00  0.380          C  
ATOM   7650  CG2 ILE A 474      41.285  -4.739 -19.137  1.00  0.380          C  
ATOM   7651  CD1 ILE A 474      39.083  -6.860 -20.173  1.00  0.380          C  
ATOM   7652  H   ILE A 474      37.331  -3.716 -18.470  1.00  0.300          H  
ATOM   7653  HA  ILE A 474      39.628  -4.431 -16.900  1.00  0.340          H  
ATOM   7654  HB  ILE A 474      39.340  -4.158 -19.895  1.00  0.460          H  
ATOM   7655 1HG1 ILE A 474      39.609  -6.607 -18.129  1.00  0.460          H  
ATOM   7656 2HG1 ILE A 474      38.054  -5.915 -18.578  1.00  0.460          H  
ATOM   7657 1HG2 ILE A 474      41.551  -5.313 -20.014  1.00  0.460          H  
ATOM   7658 2HG2 ILE A 474      41.727  -3.746 -19.229  1.00  0.460          H  
ATOM   7659 3HG2 ILE A 474      41.690  -5.226 -18.247  1.00  0.460          H  
ATOM   7660 1HD1 ILE A 474      38.599  -7.817 -19.983  1.00  0.460          H  
ATOM   7661 2HD1 ILE A 474      38.539  -6.334 -20.945  1.00  0.460          H  
ATOM   7662 3HD1 ILE A 474      40.098  -7.037 -20.508  1.00  0.460          H  
ATOM   7663  N   PHE A 475      39.815  -1.507 -18.458  1.00  0.260          N  
ATOM   7664  CA  PHE A 475      40.488  -0.206 -18.429  1.00  0.290          C  
ATOM   7665  C   PHE A 475      40.562   0.292 -16.977  1.00  0.270          C  
ATOM   7666  O   PHE A 475      41.595   0.808 -16.543  1.00  0.310          O  
ATOM   7667  CB  PHE A 475      39.790   0.798 -19.354  1.00  0.390          C  
ATOM   7668  CG  PHE A 475      40.426   2.144 -19.406  1.00  0.390          C  
ATOM   7669  CD1 PHE A 475      41.607   2.339 -20.105  1.00  0.390          C  
ATOM   7670  CD2 PHE A 475      39.840   3.228 -18.782  1.00  0.390          C  
ATOM   7671  CE1 PHE A 475      42.192   3.582 -20.162  1.00  0.390          C  
ATOM   7672  CE2 PHE A 475      40.423   4.473 -18.843  1.00  0.390          C  
ATOM   7673  CZ  PHE A 475      41.603   4.649 -19.530  1.00  0.390          C  
ATOM   7674  H   PHE A 475      39.043  -1.652 -19.115  1.00  0.310          H  
ATOM   7675  HA  PHE A 475      41.508  -0.340 -18.790  1.00  0.350          H  
ATOM   7676 1HB  PHE A 475      39.742   0.393 -20.364  1.00  0.470          H  
ATOM   7677 2HB  PHE A 475      38.772   0.935 -19.019  1.00  0.470          H  
ATOM   7678  HD1 PHE A 475      42.079   1.493 -20.609  1.00  0.470          H  
ATOM   7679  HD2 PHE A 475      38.906   3.089 -18.226  1.00  0.470          H  
ATOM   7680  HE1 PHE A 475      43.126   3.721 -20.709  1.00  0.470          H  
ATOM   7681  HE2 PHE A 475      39.951   5.315 -18.332  1.00  0.470          H  
ATOM   7682  HZ  PHE A 475      42.073   5.628 -19.576  1.00  0.470          H  
ATOM   7683  N   ILE A 476      39.456   0.147 -16.229  1.00  0.260          N  
ATOM   7684  CA  ILE A 476      39.454   0.516 -14.816  1.00  0.260          C  
ATOM   7685  C   ILE A 476      40.499  -0.348 -14.074  1.00  0.270          C  
ATOM   7686  O   ILE A 476      41.362   0.191 -13.379  1.00  0.280          O  
ATOM   7687  CB  ILE A 476      38.027   0.286 -14.196  1.00  0.360          C  
ATOM   7688  CG1 ILE A 476      37.025   1.329 -14.781  1.00  0.360          C  
ATOM   7689  CG2 ILE A 476      38.046   0.302 -12.666  1.00  0.360          C  
ATOM   7690  CD1 ILE A 476      35.515   1.067 -14.512  1.00  0.360          C  
ATOM   7691  H   ILE A 476      38.612  -0.210 -16.684  1.00  0.310          H  
ATOM   7692  HA  ILE A 476      39.724   1.559 -14.718  1.00  0.310          H  
ATOM   7693  HB  ILE A 476      37.677  -0.672 -14.498  1.00  0.440          H  
ATOM   7694 1HG1 ILE A 476      37.277   2.282 -14.360  1.00  0.440          H  
ATOM   7695 2HG1 ILE A 476      37.177   1.376 -15.861  1.00  0.440          H  
ATOM   7696 1HG2 ILE A 476      37.053   0.104 -12.279  1.00  0.440          H  
ATOM   7697 2HG2 ILE A 476      38.723  -0.465 -12.281  1.00  0.440          H  
ATOM   7698 3HG2 ILE A 476      38.366   1.260 -12.331  1.00  0.440          H  
ATOM   7699 1HD1 ILE A 476      34.928   1.866 -14.968  1.00  0.440          H  
ATOM   7700 2HD1 ILE A 476      35.220   0.125 -14.945  1.00  0.440          H  
ATOM   7701 3HD1 ILE A 476      35.316   1.047 -13.449  1.00  0.440          H  
ATOM   7702  N   TYR A 477      40.478  -1.669 -14.277  1.00  0.270          N  
ATOM   7703  CA  TYR A 477      41.411  -2.602 -13.625  1.00  0.280          C  
ATOM   7704  C   TYR A 477      42.882  -2.255 -13.827  1.00  0.280          C  
ATOM   7705  O   TYR A 477      43.682  -2.280 -12.887  1.00  0.300          O  
ATOM   7706  CB  TYR A 477      41.174  -4.046 -14.073  1.00  0.390          C  
ATOM   7707  CG  TYR A 477      42.119  -5.027 -13.425  1.00  0.390          C  
ATOM   7708  CD1 TYR A 477      41.906  -5.425 -12.122  1.00  0.390          C  
ATOM   7709  CD2 TYR A 477      43.196  -5.533 -14.131  1.00  0.390          C  
ATOM   7710  CE1 TYR A 477      42.752  -6.314 -11.520  1.00  0.390          C  
ATOM   7711  CE2 TYR A 477      44.053  -6.424 -13.530  1.00  0.390          C  
ATOM   7712  CZ  TYR A 477      43.833  -6.817 -12.225  1.00  0.390          C  
ATOM   7713  OH  TYR A 477      44.687  -7.709 -11.621  1.00  0.390          O  
ATOM   7714  H   TYR A 477      39.739  -2.051 -14.872  1.00  0.320          H  
ATOM   7715  HA  TYR A 477      41.229  -2.560 -12.572  1.00  0.340          H  
ATOM   7716 1HB  TYR A 477      40.161  -4.342 -13.860  1.00  0.470          H  
ATOM   7717 2HB  TYR A 477      41.312  -4.122 -15.139  1.00  0.470          H  
ATOM   7718  HD1 TYR A 477      41.078  -5.033 -11.572  1.00  0.470          H  
ATOM   7719  HD2 TYR A 477      43.366  -5.227 -15.156  1.00  0.470          H  
ATOM   7720  HE1 TYR A 477      42.572  -6.616 -10.487  1.00  0.470          H  
ATOM   7721  HE2 TYR A 477      44.903  -6.821 -14.086  1.00  0.470          H  
ATOM   7722  HH  TYR A 477      44.383  -7.886 -10.728  1.00  0.470          H  
ATOM   7723  N   THR A 478      43.251  -1.949 -15.060  1.00  0.280          N  
ATOM   7724  CA  THR A 478      44.635  -1.680 -15.408  1.00  0.300          C  
ATOM   7725  C   THR A 478      45.067  -0.230 -15.166  1.00  0.310          C  
ATOM   7726  O   THR A 478      46.194   0.146 -15.504  1.00  0.320          O  
ATOM   7727  CB  THR A 478      44.920  -2.042 -16.888  1.00  0.410          C  
ATOM   7728  OG1 THR A 478      44.083  -1.268 -17.755  1.00  0.410          O  
ATOM   7729  CG2 THR A 478      44.630  -3.510 -17.133  1.00  0.410          C  
ATOM   7730  H   THR A 478      42.538  -1.957 -15.797  1.00  0.340          H  
ATOM   7731  HA  THR A 478      45.260  -2.316 -14.784  1.00  0.360          H  
ATOM   7732  HB  THR A 478      45.963  -1.836 -17.116  1.00  0.490          H  
ATOM   7733  HG1 THR A 478      44.307  -0.334 -17.678  1.00  0.490          H  
ATOM   7734 1HG2 THR A 478      44.836  -3.752 -18.173  1.00  0.490          H  
ATOM   7735 2HG2 THR A 478      45.260  -4.117 -16.485  1.00  0.490          H  
ATOM   7736 3HG2 THR A 478      43.583  -3.710 -16.916  1.00  0.490          H  
ATOM   7737  N   ASP A 479      44.191   0.610 -14.616  1.00  0.300          N  
ATOM   7738  CA  ASP A 479      44.551   1.999 -14.393  1.00  0.320          C  
ATOM   7739  C   ASP A 479      45.343   2.181 -13.102  1.00  0.330          C  
ATOM   7740  O   ASP A 479      44.796   2.098 -12.002  1.00  0.370          O  
ATOM   7741  CB  ASP A 479      43.324   2.909 -14.337  1.00  0.440          C  
ATOM   7742  CG  ASP A 479      43.738   4.391 -14.197  1.00  0.440          C  
ATOM   7743  OD1 ASP A 479      44.943   4.615 -14.182  1.00  0.440          O  
ATOM   7744  OD2 ASP A 479      42.898   5.275 -14.087  1.00  0.440          O  
ATOM   7745  H   ASP A 479      43.261   0.285 -14.327  1.00  0.360          H  
ATOM   7746  HA  ASP A 479      45.173   2.326 -15.226  1.00  0.380          H  
ATOM   7747 1HB  ASP A 479      42.742   2.772 -15.248  1.00  0.530          H  
ATOM   7748 2HB  ASP A 479      42.693   2.616 -13.503  1.00  0.530          H  
ATOM   7749  N   VAL A 480      46.641   2.446 -13.227  1.00  0.330          N  
ATOM   7750  CA  VAL A 480      47.530   2.596 -12.074  1.00  0.360          C  
ATOM   7751  C   VAL A 480      47.103   3.756 -11.165  1.00  0.370          C  
ATOM   7752  O   VAL A 480      47.467   3.811  -9.992  1.00  0.390          O  
ATOM   7753  CB  VAL A 480      48.994   2.799 -12.518  1.00  0.490          C  
ATOM   7754  CG1 VAL A 480      49.204   4.218 -13.099  1.00  0.490          C  
ATOM   7755  CG2 VAL A 480      49.934   2.534 -11.318  1.00  0.490          C  
ATOM   7756  H   VAL A 480      47.010   2.516 -14.165  1.00  0.400          H  
ATOM   7757  HA  VAL A 480      47.486   1.672 -11.498  1.00  0.430          H  
ATOM   7758  HB  VAL A 480      49.214   2.089 -13.313  1.00  0.590          H  
ATOM   7759 1HG1 VAL A 480      50.236   4.321 -13.430  1.00  0.590          H  
ATOM   7760 2HG1 VAL A 480      48.536   4.369 -13.948  1.00  0.590          H  
ATOM   7761 3HG1 VAL A 480      49.003   4.976 -12.345  1.00  0.590          H  
ATOM   7762 1HG2 VAL A 480      50.966   2.645 -11.641  1.00  0.590          H  
ATOM   7763 2HG2 VAL A 480      49.743   3.235 -10.511  1.00  0.590          H  
ATOM   7764 3HG2 VAL A 480      49.777   1.518 -10.950  1.00  0.590          H  
ATOM   7765  N   LEU A 481      46.325   4.695 -11.684  1.00  0.360          N  
ATOM   7766  CA  LEU A 481      45.925   5.823 -10.868  1.00  0.380          C  
ATOM   7767  C   LEU A 481      44.779   5.436  -9.934  1.00  0.380          C  
ATOM   7768  O   LEU A 481      44.362   6.231  -9.089  1.00  0.390          O  
ATOM   7769  CB  LEU A 481      45.565   7.002 -11.776  1.00  0.520          C  
ATOM   7770  CG  LEU A 481      46.751   7.562 -12.662  1.00  0.520          C  
ATOM   7771  CD1 LEU A 481      46.216   8.612 -13.612  1.00  0.520          C  
ATOM   7772  CD2 LEU A 481      47.860   8.169 -11.784  1.00  0.520          C  
ATOM   7773  H   LEU A 481      45.994   4.619 -12.659  1.00  0.430          H  
ATOM   7774  HA  LEU A 481      46.762   6.105 -10.238  1.00  0.460          H  
ATOM   7775 1HB  LEU A 481      44.761   6.686 -12.450  1.00  0.630          H  
ATOM   7776 2HB  LEU A 481      45.203   7.807 -11.162  1.00  0.630          H  
ATOM   7777  HG  LEU A 481      47.161   6.749 -13.259  1.00  0.630          H  
ATOM   7778 1HD1 LEU A 481      47.023   8.979 -14.241  1.00  0.630          H  
ATOM   7779 2HD1 LEU A 481      45.437   8.172 -14.241  1.00  0.630          H  
ATOM   7780 3HD1 LEU A 481      45.804   9.432 -13.055  1.00  0.630          H  
ATOM   7781 1HD2 LEU A 481      48.658   8.545 -12.425  1.00  0.630          H  
ATOM   7782 2HD2 LEU A 481      47.451   8.991 -11.194  1.00  0.630          H  
ATOM   7783 3HD2 LEU A 481      48.274   7.420 -11.119  1.00  0.630          H  
ATOM   7784  N   LEU A 482      44.297   4.196 -10.075  1.00  0.360          N  
ATOM   7785  CA  LEU A 482      43.294   3.596  -9.223  1.00  0.370          C  
ATOM   7786  C   LEU A 482      43.933   2.513  -8.346  1.00  0.380          C  
ATOM   7787  O   LEU A 482      43.238   1.624  -7.845  1.00  0.440          O  
ATOM   7788  CB  LEU A 482      42.143   2.973 -10.007  1.00  0.510          C  
ATOM   7789  CG  LEU A 482      41.242   3.876 -10.852  1.00  0.510          C  
ATOM   7790  CD1 LEU A 482      40.259   3.010 -11.569  1.00  0.510          C  
ATOM   7791  CD2 LEU A 482      40.481   4.835  -9.972  1.00  0.510          C  
ATOM   7792  H   LEU A 482      44.682   3.594 -10.807  1.00  0.430          H  
ATOM   7793  HA  LEU A 482      42.891   4.354  -8.586  1.00  0.440          H  
ATOM   7794 1HB  LEU A 482      42.558   2.205 -10.671  1.00  0.620          H  
ATOM   7795 2HB  LEU A 482      41.518   2.509  -9.300  1.00  0.620          H  
ATOM   7796  HG  LEU A 482      41.840   4.421 -11.587  1.00  0.620          H  
ATOM   7797 1HD1 LEU A 482      39.603   3.606 -12.168  1.00  0.620          H  
ATOM   7798 2HD1 LEU A 482      40.782   2.305 -12.203  1.00  0.620          H  
ATOM   7799 3HD1 LEU A 482      39.671   2.479 -10.839  1.00  0.620          H  
ATOM   7800 1HD2 LEU A 482      39.831   5.428 -10.598  1.00  0.620          H  
ATOM   7801 2HD2 LEU A 482      39.877   4.281  -9.255  1.00  0.620          H  
ATOM   7802 3HD2 LEU A 482      41.167   5.487  -9.438  1.00  0.620          H  
ATOM   7803  N   TYR A 483      45.267   2.519  -8.233  1.00  0.430          N  
ATOM   7804  CA  TYR A 483      45.988   1.493  -7.480  1.00  0.430          C  
ATOM   7805  C   TYR A 483      46.590   1.922  -6.152  1.00  0.420          C  
ATOM   7806  O   TYR A 483      47.246   2.971  -6.049  1.00  0.430          O  
ATOM   7807  CB  TYR A 483      47.073   0.949  -8.408  1.00  0.600          C  
ATOM   7808  CG  TYR A 483      48.100   0.040  -7.846  1.00  0.600          C  
ATOM   7809  CD1 TYR A 483      47.876  -1.302  -7.653  1.00  0.600          C  
ATOM   7810  CD2 TYR A 483      49.333   0.591  -7.565  1.00  0.600          C  
ATOM   7811  CE1 TYR A 483      48.895  -2.090  -7.181  1.00  0.600          C  
ATOM   7812  CE2 TYR A 483      50.338  -0.181  -7.100  1.00  0.600          C  
ATOM   7813  CZ  TYR A 483      50.142  -1.515  -6.906  1.00  0.600          C  
ATOM   7814  OH  TYR A 483      51.194  -2.279  -6.440  1.00  0.600          O  
ATOM   7815  H   TYR A 483      45.821   3.248  -8.691  1.00  0.520          H  
ATOM   7816  HA  TYR A 483      45.290   0.708  -7.238  1.00  0.520          H  
ATOM   7817 1HB  TYR A 483      46.593   0.435  -9.240  1.00  0.720          H  
ATOM   7818 2HB  TYR A 483      47.602   1.775  -8.826  1.00  0.720          H  
ATOM   7819  HD1 TYR A 483      46.925  -1.733  -7.881  1.00  0.720          H  
ATOM   7820  HD2 TYR A 483      49.499   1.658  -7.728  1.00  0.720          H  
ATOM   7821  HE1 TYR A 483      48.736  -3.160  -7.035  1.00  0.720          H  
ATOM   7822  HE2 TYR A 483      51.311   0.262  -6.886  1.00  0.720          H  
ATOM   7823  HH  TYR A 483      50.955  -3.239  -6.431  1.00  0.720          H  
ATOM   7824  N   ASN A 484      46.348   1.089  -5.123  1.00  0.420          N  
ATOM   7825  CA  ASN A 484      46.899   1.304  -3.787  1.00  0.440          C  
ATOM   7826  C   ASN A 484      48.208   0.516  -3.621  1.00  0.440          C  
ATOM   7827  O   ASN A 484      48.216  -0.716  -3.433  1.00  0.490          O  
ATOM   7828  CB  ASN A 484      45.898   0.969  -2.677  1.00  0.610          C  
ATOM   7829  CG  ASN A 484      46.442   1.336  -1.278  1.00  0.610          C  
ATOM   7830  OD1 ASN A 484      47.652   1.576  -1.160  1.00  0.610          O  
ATOM   7831  ND2 ASN A 484      45.617   1.385  -0.240  1.00  0.610          N  
ATOM   7832  H   ASN A 484      45.755   0.268  -5.290  1.00  0.500          H  
ATOM   7833  HA  ASN A 484      47.156   2.359  -3.683  1.00  0.530          H  
ATOM   7834 1HB  ASN A 484      44.978   1.506  -2.845  1.00  0.730          H  
ATOM   7835 2HB  ASN A 484      45.669  -0.096  -2.705  1.00  0.730          H  
ATOM   7836 1HD2 ASN A 484      45.975   1.623   0.663  1.00  0.730          H  
ATOM   7837 2HD2 ASN A 484      44.610   1.204  -0.319  1.00  0.730          H  
ATOM   7838  N   ALA A 485      49.322   1.240  -3.692  1.00  0.470          N  
ATOM   7839  CA  ALA A 485      50.674   0.686  -3.635  1.00  0.520          C  
ATOM   7840  C   ALA A 485      51.000   0.077  -2.277  1.00  0.580          C  
ATOM   7841  O   ALA A 485      51.955  -0.686  -2.142  1.00  0.720          O  
ATOM   7842  CB  ALA A 485      51.688   1.761  -3.963  1.00  0.710          C  
ATOM   7843  H   ALA A 485      49.222   2.240  -3.824  1.00  0.560          H  
ATOM   7844  HA  ALA A 485      50.744  -0.109  -4.372  1.00  0.620          H  
ATOM   7845 1HB  ALA A 485      52.690   1.330  -3.952  1.00  0.850          H  
ATOM   7846 2HB  ALA A 485      51.479   2.169  -4.951  1.00  0.850          H  
ATOM   7847 3HB  ALA A 485      51.624   2.553  -3.218  1.00  0.850          H  
ATOM   7848  N   LYS A 486      50.222   0.433  -1.261  1.00  0.530          N  
ATOM   7849  CA  LYS A 486      50.450  -0.046   0.095  1.00  0.610          C  
ATOM   7850  C   LYS A 486      49.762  -1.393   0.325  1.00  0.650          C  
ATOM   7851  O   LYS A 486      49.941  -2.015   1.374  1.00  1.150          O  
ATOM   7852  CB  LYS A 486      49.939   0.994   1.098  1.00  0.820          C  
ATOM   7853  CG  LYS A 486      50.697   2.329   1.052  1.00  0.820          C  
ATOM   7854  CD  LYS A 486      50.081   3.378   1.995  1.00  0.820          C  
ATOM   7855  CE  LYS A 486      50.855   4.711   1.943  1.00  0.820          C  
ATOM   7856  NZ  LYS A 486      50.197   5.798   2.762  1.00  0.820          N  
ATOM   7857  H   LYS A 486      49.423   1.041  -1.434  1.00  0.640          H  
ATOM   7858  HA  LYS A 486      51.521  -0.183   0.239  1.00  0.730          H  
ATOM   7859 1HB  LYS A 486      48.885   1.181   0.938  1.00  0.990          H  
ATOM   7860 2HB  LYS A 486      50.041   0.593   2.105  1.00  0.990          H  
ATOM   7861 1HG  LYS A 486      51.736   2.157   1.335  1.00  0.990          H  
ATOM   7862 2HG  LYS A 486      50.678   2.712   0.034  1.00  0.990          H  
ATOM   7863 1HD  LYS A 486      49.043   3.561   1.703  1.00  0.990          H  
ATOM   7864 2HD  LYS A 486      50.092   3.000   3.017  1.00  0.990          H  
ATOM   7865 1HE  LYS A 486      51.859   4.542   2.330  1.00  0.990          H  
ATOM   7866 2HE  LYS A 486      50.928   5.046   0.908  1.00  0.990          H  
ATOM   7867 1HZ  LYS A 486      50.744   6.645   2.704  1.00  0.990          H  
ATOM   7868 2HZ  LYS A 486      49.252   5.998   2.404  1.00  0.990          H  
ATOM   7869 3HZ  LYS A 486      50.132   5.511   3.726  1.00  0.990          H  
ATOM   7870  N   LEU A 487      48.933  -1.816  -0.636  1.00  0.620          N  
ATOM   7871  CA  LEU A 487      48.203  -3.069  -0.556  1.00  0.600          C  
ATOM   7872  C   LEU A 487      48.563  -3.983  -1.700  1.00  0.590          C  
ATOM   7873  O   LEU A 487      48.424  -5.202  -1.595  1.00  1.090          O  
ATOM   7874  CB  LEU A 487      46.703  -2.842  -0.637  1.00  0.850          C  
ATOM   7875  CG  LEU A 487      46.046  -2.017   0.431  1.00  0.850          C  
ATOM   7876  CD1 LEU A 487      44.595  -1.862   0.017  1.00  0.850          C  
ATOM   7877  CD2 LEU A 487      46.182  -2.674   1.812  1.00  0.850          C  
ATOM   7878  H   LEU A 487      48.834  -1.285  -1.499  1.00  0.740          H  
ATOM   7879  HA  LEU A 487      48.465  -3.576   0.369  1.00  0.720          H  
ATOM   7880 1HB  LEU A 487      46.509  -2.343  -1.585  1.00  1.020          H  
ATOM   7881 2HB  LEU A 487      46.210  -3.812  -0.663  1.00  1.020          H  
ATOM   7882  HG  LEU A 487      46.501  -1.043   0.474  1.00  1.020          H  
ATOM   7883 1HD1 LEU A 487      44.063  -1.245   0.748  1.00  1.020          H  
ATOM   7884 2HD1 LEU A 487      44.539  -1.386  -0.947  1.00  1.020          H  
ATOM   7885 3HD1 LEU A 487      44.120  -2.836  -0.051  1.00  1.020          H  
ATOM   7886 1HD2 LEU A 487      45.677  -2.052   2.554  1.00  1.020          H  
ATOM   7887 2HD2 LEU A 487      45.733  -3.661   1.798  1.00  1.020          H  
ATOM   7888 3HD2 LEU A 487      47.236  -2.760   2.082  1.00  1.020          H  
ATOM   7889  N   ASP A 488      49.015  -3.378  -2.803  1.00  0.480          N  
ATOM   7890  CA  ASP A 488      49.202  -4.045  -4.080  1.00  0.480          C  
ATOM   7891  C   ASP A 488      47.816  -4.454  -4.559  1.00  0.500          C  
ATOM   7892  O   ASP A 488      47.579  -5.589  -4.978  1.00  0.650          O  
ATOM   7893  CB  ASP A 488      50.136  -5.269  -3.975  1.00  0.670          C  
ATOM   7894  CG  ASP A 488      50.745  -5.725  -5.345  1.00  0.670          C  
ATOM   7895  OD1 ASP A 488      50.866  -4.900  -6.238  1.00  0.670          O  
ATOM   7896  OD2 ASP A 488      51.115  -6.878  -5.464  1.00  0.670          O  
ATOM   7897  H   ASP A 488      49.119  -2.366  -2.805  1.00  0.580          H  
ATOM   7898  HA  ASP A 488      49.626  -3.337  -4.775  1.00  0.580          H  
ATOM   7899 1HB  ASP A 488      50.948  -5.046  -3.284  1.00  0.810          H  
ATOM   7900 2HB  ASP A 488      49.582  -6.113  -3.564  1.00  0.810          H  
ATOM   7901  N   TYR A 489      46.892  -3.485  -4.479  1.00  0.430          N  
ATOM   7902  CA  TYR A 489      45.519  -3.715  -4.896  1.00  0.570          C  
ATOM   7903  C   TYR A 489      44.931  -2.636  -5.829  1.00  0.490          C  
ATOM   7904  O   TYR A 489      44.692  -1.507  -5.376  1.00  0.580          O  
ATOM   7905  CB  TYR A 489      44.634  -3.774  -3.655  1.00  0.740          C  
ATOM   7906  CG  TYR A 489      43.209  -4.097  -3.946  1.00  0.740          C  
ATOM   7907  CD1 TYR A 489      42.854  -5.401  -4.187  1.00  0.740          C  
ATOM   7908  CD2 TYR A 489      42.250  -3.096  -3.985  1.00  0.740          C  
ATOM   7909  CE1 TYR A 489      41.553  -5.717  -4.453  1.00  0.740          C  
ATOM   7910  CE2 TYR A 489      40.938  -3.417  -4.253  1.00  0.740          C  
ATOM   7911  CZ  TYR A 489      40.598  -4.726  -4.483  1.00  0.740          C  
ATOM   7912  OH  TYR A 489      39.314  -5.069  -4.725  1.00  0.740          O  
ATOM   7913  H   TYR A 489      47.198  -2.579  -4.113  1.00  0.520          H  
ATOM   7914  HA  TYR A 489      45.494  -4.688  -5.361  1.00  0.680          H  
ATOM   7915 1HB  TYR A 489      45.024  -4.526  -2.966  1.00  0.890          H  
ATOM   7916 2HB  TYR A 489      44.662  -2.816  -3.145  1.00  0.890          H  
ATOM   7917  HD1 TYR A 489      43.611  -6.187  -4.162  1.00  0.890          H  
ATOM   7918  HD2 TYR A 489      42.533  -2.068  -3.801  1.00  0.890          H  
ATOM   7919  HE1 TYR A 489      41.272  -6.752  -4.636  1.00  0.890          H  
ATOM   7920  HE2 TYR A 489      40.174  -2.644  -4.280  1.00  0.890          H  
ATOM   7921  HH  TYR A 489      39.294  -5.969  -5.039  1.00  0.890          H  
ATOM   7922  N   PRO A 490      44.696  -2.943  -7.125  1.00  0.410          N  
ATOM   7923  CA  PRO A 490      44.119  -2.066  -8.130  1.00  0.390          C  
ATOM   7924  C   PRO A 490      42.621  -2.011  -7.980  1.00  0.470          C  
ATOM   7925  O   PRO A 490      42.016  -3.018  -7.589  1.00  1.260          O  
ATOM   7926  CB  PRO A 490      44.508  -2.751  -9.441  1.00  0.580          C  
ATOM   7927  CG  PRO A 490      44.528  -4.215  -9.095  1.00  0.580          C  
ATOM   7928  CD  PRO A 490      45.022  -4.290  -7.652  1.00  0.580          C  
ATOM   7929  HA  PRO A 490      44.554  -1.072  -8.079  1.00  0.470          H  
ATOM   7930 1HB  PRO A 490      43.753  -2.512 -10.226  1.00  0.700          H  
ATOM   7931 2HB  PRO A 490      45.470  -2.366  -9.807  1.00  0.700          H  
ATOM   7932 1HG  PRO A 490      43.510  -4.624  -9.204  1.00  0.700          H  
ATOM   7933 2HG  PRO A 490      45.163  -4.765  -9.807  1.00  0.700          H  
ATOM   7934 1HD  PRO A 490      44.415  -5.064  -7.155  1.00  0.700          H  
ATOM   7935 2HD  PRO A 490      46.112  -4.494  -7.605  1.00  0.700          H  
ATOM   7936  N   CYS A 491      41.991  -0.930  -8.429  1.00  0.590          N  
ATOM   7937  CA  CYS A 491      40.553  -0.994  -8.476  1.00  0.430          C  
ATOM   7938  C   CYS A 491      40.176  -2.165  -9.318  1.00  0.440          C  
ATOM   7939  O   CYS A 491      40.669  -2.309 -10.425  1.00  0.910          O  
ATOM   7940  CB  CYS A 491      39.886   0.222  -9.082  1.00  0.670          C  
ATOM   7941  SG  CYS A 491      38.041   0.086  -9.135  1.00  0.670          S  
ATOM   7942  H   CYS A 491      42.489  -0.075  -8.682  1.00  0.710          H  
ATOM   7943  HA  CYS A 491      40.218  -1.130  -7.471  1.00  0.520          H  
ATOM   7944 1HB  CYS A 491      40.139   1.077  -8.495  1.00  0.800          H  
ATOM   7945 2HB  CYS A 491      40.255   0.367 -10.094  1.00  0.800          H  
ATOM   7946  HG  CYS A 491      37.929  -0.423  -7.880  1.00  0.800          H  
ATOM   7947  N   THR A 492      39.342  -3.020  -8.783  1.00  0.450          N  
ATOM   7948  CA  THR A 492      38.975  -4.210  -9.492  1.00  0.420          C  
ATOM   7949  C   THR A 492      37.466  -4.301  -9.711  1.00  0.390          C  
ATOM   7950  O   THR A 492      36.703  -4.080  -8.770  1.00  0.500          O  
ATOM   7951  CB  THR A 492      39.519  -5.424  -8.704  1.00  0.600          C  
ATOM   7952  OG1 THR A 492      40.955  -5.325  -8.635  1.00  0.600          O  
ATOM   7953  CG2 THR A 492      39.148  -6.735  -9.357  1.00  0.600          C  
ATOM   7954  H   THR A 492      38.969  -2.806  -7.859  1.00  0.540          H  
ATOM   7955  HA  THR A 492      39.496  -4.175 -10.425  1.00  0.500          H  
ATOM   7956  HB  THR A 492      39.115  -5.396  -7.693  1.00  0.720          H  
ATOM   7957  HG1 THR A 492      41.219  -4.482  -8.158  1.00  0.720          H  
ATOM   7958 1HG2 THR A 492      39.556  -7.553  -8.770  1.00  0.720          H  
ATOM   7959 2HG2 THR A 492      38.066  -6.836  -9.407  1.00  0.720          H  
ATOM   7960 3HG2 THR A 492      39.560  -6.775 -10.359  1.00  0.720          H  
ATOM   7961  N   PRO A 493      36.997  -4.500 -10.957  1.00  0.290          N  
ATOM   7962  CA  PRO A 493      35.611  -4.678 -11.328  1.00  0.280          C  
ATOM   7963  C   PRO A 493      35.213  -6.084 -10.983  1.00  0.290          C  
ATOM   7964  O   PRO A 493      36.075  -6.964 -10.991  1.00  0.340          O  
ATOM   7965  CB  PRO A 493      35.637  -4.482 -12.826  1.00  0.420          C  
ATOM   7966  CG  PRO A 493      36.999  -4.983 -13.230  1.00  0.420          C  
ATOM   7967  CD  PRO A 493      37.915  -4.574 -12.111  1.00  0.420          C  
ATOM   7968  HA  PRO A 493      34.975  -3.949 -10.815  1.00  0.340          H  
ATOM   7969 1HB  PRO A 493      34.804  -5.041 -13.279  1.00  0.500          H  
ATOM   7970 2HB  PRO A 493      35.499  -3.424 -13.069  1.00  0.500          H  
ATOM   7971 1HG  PRO A 493      36.968  -6.078 -13.361  1.00  0.500          H  
ATOM   7972 2HG  PRO A 493      37.304  -4.571 -14.189  1.00  0.500          H  
ATOM   7973 1HD  PRO A 493      38.652  -5.373 -11.998  1.00  0.500          H  
ATOM   7974 2HD  PRO A 493      38.368  -3.585 -12.324  1.00  0.500          H  
ATOM   7975  N   LYS A 494      33.932  -6.328 -10.778  1.00  0.290          N  
ATOM   7976  CA  LYS A 494      33.444  -7.667 -10.547  1.00  0.340          C  
ATOM   7977  C   LYS A 494      32.155  -7.842 -11.333  1.00  0.350          C  
ATOM   7978  O   LYS A 494      31.829  -8.936 -11.807  1.00  0.500          O  
ATOM   7979  CB  LYS A 494      33.218  -7.837  -9.041  1.00  0.460          C  
ATOM   7980  CG  LYS A 494      34.512  -7.704  -8.231  1.00  0.460          C  
ATOM   7981  CD  LYS A 494      34.307  -7.744  -6.737  1.00  0.460          C  
ATOM   7982  CE  LYS A 494      35.635  -7.523  -6.038  1.00  0.460          C  
ATOM   7983  NZ  LYS A 494      36.492  -8.688  -6.184  1.00  0.460          N  
ATOM   7984  H   LYS A 494      33.253  -5.575 -10.734  1.00  0.350          H  
ATOM   7985  HA  LYS A 494      34.172  -8.393 -10.909  1.00  0.410          H  
ATOM   7986 1HB  LYS A 494      32.507  -7.089  -8.684  1.00  0.550          H  
ATOM   7987 2HB  LYS A 494      32.789  -8.818  -8.844  1.00  0.550          H  
ATOM   7988 1HG  LYS A 494      35.203  -8.476  -8.547  1.00  0.550          H  
ATOM   7989 2HG  LYS A 494      34.964  -6.741  -8.428  1.00  0.550          H  
ATOM   7990 1HD  LYS A 494      33.620  -6.949  -6.442  1.00  0.550          H  
ATOM   7991 2HD  LYS A 494      33.880  -8.699  -6.427  1.00  0.550          H  
ATOM   7992 1HE  LYS A 494      36.130  -6.657  -6.485  1.00  0.550          H  
ATOM   7993 2HE  LYS A 494      35.476  -7.328  -4.990  1.00  0.550          H  
ATOM   7994 1HZ  LYS A 494      37.382  -8.536  -5.733  1.00  0.550          H  
ATOM   7995 2HZ  LYS A 494      36.013  -9.473  -5.755  1.00  0.550          H  
ATOM   7996 3HZ  LYS A 494      36.629  -8.855  -7.171  1.00  0.550          H  
ATOM   7997  N   SER A 495      31.415  -6.743 -11.448  1.00  0.310          N  
ATOM   7998  CA  SER A 495      30.085  -6.744 -12.062  1.00  0.360          C  
ATOM   7999  C   SER A 495      29.918  -5.884 -13.316  1.00  0.610          C  
ATOM   8000  O   SER A 495      28.742  -5.645 -13.599  1.00  1.490          O  
ATOM   8001  CB  SER A 495      29.042  -6.282 -11.068  1.00  0.480          C  
ATOM   8002  OG  SER A 495      28.933  -7.134  -9.957  1.00  0.480          O  
ATOM   8003  H   SER A 495      31.773  -5.894 -11.007  1.00  0.370          H  
ATOM   8004  HA  SER A 495      29.853  -7.771 -12.342  1.00  0.430          H  
ATOM   8005 1HB  SER A 495      29.306  -5.307 -10.751  1.00  0.580          H  
ATOM   8006 2HB  SER A 495      28.071  -6.207 -11.548  1.00  0.580          H  
ATOM   8007  HG  SER A 495      28.358  -6.631  -9.323  1.00  0.580          H  
ATOM   8008  N   TRP A 496      30.698  -6.243 -14.334  1.00  0.420          N  
ATOM   8009  CA  TRP A 496      31.075  -5.190 -15.283  1.00  0.340          C  
ATOM   8010  C   TRP A 496      29.891  -4.729 -16.161  1.00  0.430          C  
ATOM   8011  O   TRP A 496      29.990  -3.727 -16.869  1.00  1.000          O  
ATOM   8012  CB  TRP A 496      32.195  -5.682 -16.187  1.00  0.510          C  
ATOM   8013  CG  TRP A 496      31.906  -7.002 -16.725  1.00  0.510          C  
ATOM   8014  CD1 TRP A 496      32.380  -8.141 -16.211  1.00  0.510          C  
ATOM   8015  CD2 TRP A 496      31.056  -7.393 -17.820  1.00  0.510          C  
ATOM   8016  NE1 TRP A 496      31.900  -9.192 -16.894  1.00  0.510          N  
ATOM   8017  CE2 TRP A 496      31.089  -8.770 -17.868  1.00  0.510          C  
ATOM   8018  CE3 TRP A 496      30.280  -6.708 -18.729  1.00  0.510          C  
ATOM   8019  CZ2 TRP A 496      30.376  -9.487 -18.780  1.00  0.510          C  
ATOM   8020  CZ3 TRP A 496      29.562  -7.419 -19.646  1.00  0.510          C  
ATOM   8021  CH2 TRP A 496      29.604  -8.783 -19.674  1.00  0.510          C  
ATOM   8022  H   TRP A 496      30.413  -7.079 -14.824  1.00  0.500          H  
ATOM   8023  HA  TRP A 496      31.443  -4.340 -14.718  1.00  0.410          H  
ATOM   8024 1HB  TRP A 496      32.330  -4.990 -17.017  1.00  0.610          H  
ATOM   8025 2HB  TRP A 496      33.122  -5.737 -15.629  1.00  0.610          H  
ATOM   8026  HD1 TRP A 496      33.056  -8.216 -15.356  1.00  0.610          H  
ATOM   8027  HE1 TRP A 496      32.121 -10.157 -16.685  1.00  0.610          H  
ATOM   8028  HE3 TRP A 496      30.239  -5.638 -18.712  1.00  0.610          H  
ATOM   8029  HZ2 TRP A 496      30.403 -10.570 -18.797  1.00  0.610          H  
ATOM   8030  HZ3 TRP A 496      28.952  -6.872 -20.339  1.00  0.610          H  
ATOM   8031  HH2 TRP A 496      29.014  -9.324 -20.412  1.00  0.610          H  
ATOM   8032  N   ASN A 497      28.745  -5.422 -16.061  1.00  0.380          N  
ATOM   8033  CA  ASN A 497      27.531  -5.161 -16.832  1.00  0.330          C  
ATOM   8034  C   ASN A 497      26.907  -3.836 -16.446  1.00  0.240          C  
ATOM   8035  O   ASN A 497      25.994  -3.330 -17.117  1.00  0.280          O  
ATOM   8036  CB  ASN A 497      26.504  -6.268 -16.642  1.00  0.480          C  
ATOM   8037  CG  ASN A 497      26.761  -7.505 -17.433  1.00  0.480          C  
ATOM   8038  OD1 ASN A 497      26.646  -7.480 -18.663  1.00  0.480          O  
ATOM   8039  ND2 ASN A 497      27.070  -8.589 -16.780  1.00  0.480          N  
ATOM   8040  H   ASN A 497      28.721  -6.170 -15.378  1.00  0.460          H  
ATOM   8041  HA  ASN A 497      27.798  -5.114 -17.886  1.00  0.400          H  
ATOM   8042 1HB  ASN A 497      26.479  -6.537 -15.583  1.00  0.580          H  
ATOM   8043 2HB  ASN A 497      25.516  -5.890 -16.895  1.00  0.580          H  
ATOM   8044 1HD2 ASN A 497      27.219  -9.446 -17.284  1.00  0.580          H  
ATOM   8045 2HD2 ASN A 497      27.134  -8.581 -15.786  1.00  0.580          H  
ATOM   8046  N   ILE A 498      27.367  -3.295 -15.329  1.00  0.250          N  
ATOM   8047  CA  ILE A 498      26.857  -2.031 -14.843  1.00  0.250          C  
ATOM   8048  C   ILE A 498      27.932  -0.912 -14.779  1.00  0.240          C  
ATOM   8049  O   ILE A 498      27.747   0.093 -14.088  1.00  0.260          O  
ATOM   8050  CB  ILE A 498      26.135  -2.309 -13.507  1.00  0.350          C  
ATOM   8051  CG1 ILE A 498      25.236  -1.147 -13.129  1.00  0.350          C  
ATOM   8052  CG2 ILE A 498      27.200  -2.566 -12.388  1.00  0.350          C  
ATOM   8053  CD1 ILE A 498      24.155  -1.529 -12.159  1.00  0.350          C  
ATOM   8054  H   ILE A 498      28.068  -3.830 -14.816  1.00  0.300          H  
ATOM   8055  HA  ILE A 498      26.098  -1.688 -15.544  1.00  0.300          H  
ATOM   8056  HB  ILE A 498      25.508  -3.194 -13.615  1.00  0.420          H  
ATOM   8057 1HG1 ILE A 498      25.825  -0.387 -12.656  1.00  0.420          H  
ATOM   8058 2HG1 ILE A 498      24.775  -0.728 -14.013  1.00  0.420          H  
ATOM   8059 1HG2 ILE A 498      26.714  -2.786 -11.438  1.00  0.420          H  
ATOM   8060 2HG2 ILE A 498      27.825  -3.409 -12.665  1.00  0.420          H  
ATOM   8061 3HG2 ILE A 498      27.817  -1.686 -12.265  1.00  0.420          H  
ATOM   8062 1HD1 ILE A 498      23.556  -0.647 -11.913  1.00  0.420          H  
ATOM   8063 2HD1 ILE A 498      23.519  -2.279 -12.622  1.00  0.420          H  
ATOM   8064 3HD1 ILE A 498      24.586  -1.930 -11.264  1.00  0.420          H  
ATOM   8065  N   SER A 499      29.022  -1.031 -15.568  1.00  0.240          N  
ATOM   8066  CA  SER A 499      30.086   0.001 -15.614  1.00  0.260          C  
ATOM   8067  C   SER A 499      29.569   1.386 -15.989  1.00  0.250          C  
ATOM   8068  O   SER A 499      30.020   2.409 -15.468  1.00  0.380          O  
ATOM   8069  CB  SER A 499      31.166  -0.387 -16.635  1.00  0.360          C  
ATOM   8070  OG  SER A 499      31.900  -1.528 -16.244  1.00  0.360          O  
ATOM   8071  H   SER A 499      29.158  -1.888 -16.115  1.00  0.290          H  
ATOM   8072  HA  SER A 499      30.532   0.083 -14.630  1.00  0.310          H  
ATOM   8073 1HB  SER A 499      30.689  -0.584 -17.596  1.00  0.430          H  
ATOM   8074 2HB  SER A 499      31.845   0.448 -16.782  1.00  0.430          H  
ATOM   8075  HG  SER A 499      32.271  -1.895 -17.074  1.00  0.430          H  
ATOM   8076  N   ASP A 500      28.599   1.463 -16.880  1.00  0.220          N  
ATOM   8077  CA  ASP A 500      28.098   2.758 -17.290  1.00  0.220          C  
ATOM   8078  C   ASP A 500      27.360   3.548 -16.207  1.00  0.200          C  
ATOM   8079  O   ASP A 500      27.325   4.786 -16.267  1.00  0.250          O  
ATOM   8080  CB  ASP A 500      27.272   2.565 -18.537  1.00  0.310          C  
ATOM   8081  CG  ASP A 500      26.245   1.496 -18.335  1.00  0.310          C  
ATOM   8082  OD1 ASP A 500      26.666   0.382 -18.083  1.00  0.310          O  
ATOM   8083  OD2 ASP A 500      25.077   1.743 -18.458  1.00  0.310          O  
ATOM   8084  H   ASP A 500      28.192   0.618 -17.293  1.00  0.260          H  
ATOM   8085  HA  ASP A 500      28.955   3.358 -17.583  1.00  0.260          H  
ATOM   8086 1HB  ASP A 500      26.778   3.495 -18.782  1.00  0.370          H  
ATOM   8087 2HB  ASP A 500      27.921   2.300 -19.377  1.00  0.370          H  
ATOM   8088  N   ASP A 501      26.838   2.893 -15.157  1.00  0.260          N  
ATOM   8089  CA  ASP A 501      26.166   3.666 -14.119  1.00  0.250          C  
ATOM   8090  C   ASP A 501      27.144   4.461 -13.289  1.00  0.210          C  
ATOM   8091  O   ASP A 501      26.743   5.406 -12.624  1.00  0.260          O  
ATOM   8092  CB  ASP A 501      25.281   2.844 -13.183  1.00  0.350          C  
ATOM   8093  CG  ASP A 501      23.911   2.433 -13.749  1.00  0.350          C  
ATOM   8094  OD1 ASP A 501      23.465   2.968 -14.770  1.00  0.350          O  
ATOM   8095  OD2 ASP A 501      23.272   1.657 -13.101  1.00  0.350          O  
ATOM   8096  H   ASP A 501      26.903   1.873 -15.056  1.00  0.310          H  
ATOM   8097  HA  ASP A 501      25.504   4.373 -14.610  1.00  0.300          H  
ATOM   8098 1HB  ASP A 501      25.822   1.941 -12.916  1.00  0.420          H  
ATOM   8099 2HB  ASP A 501      25.120   3.405 -12.263  1.00  0.420          H  
ATOM   8100  N   LEU A 502      28.443   4.149 -13.335  1.00  0.200          N  
ATOM   8101  CA  LEU A 502      29.366   4.908 -12.508  1.00  0.200          C  
ATOM   8102  C   LEU A 502      29.368   6.365 -12.952  1.00  0.190          C  
ATOM   8103  O   LEU A 502      29.669   7.253 -12.156  1.00  0.210          O  
ATOM   8104  CB  LEU A 502      30.823   4.392 -12.611  1.00  0.280          C  
ATOM   8105  CG  LEU A 502      31.350   3.267 -11.689  1.00  0.280          C  
ATOM   8106  CD1 LEU A 502      31.150   3.634 -10.223  1.00  0.280          C  
ATOM   8107  CD2 LEU A 502      30.711   1.969 -12.060  1.00  0.280          C  
ATOM   8108  H   LEU A 502      28.813   3.404 -13.935  1.00  0.240          H  
ATOM   8109  HA  LEU A 502      29.016   4.876 -11.482  1.00  0.240          H  
ATOM   8110 1HB  LEU A 502      30.975   4.043 -13.630  1.00  0.340          H  
ATOM   8111 2HB  LEU A 502      31.480   5.231 -12.431  1.00  0.340          H  
ATOM   8112  HG  LEU A 502      32.426   3.173 -11.843  1.00  0.340          H  
ATOM   8113 1HD1 LEU A 502      31.567   2.849  -9.593  1.00  0.340          H  
ATOM   8114 2HD1 LEU A 502      31.659   4.574 -10.014  1.00  0.340          H  
ATOM   8115 3HD1 LEU A 502      30.106   3.737 -10.007  1.00  0.340          H  
ATOM   8116 1HD2 LEU A 502      31.117   1.197 -11.437  1.00  0.340          H  
ATOM   8117 2HD2 LEU A 502      29.639   2.017 -11.929  1.00  0.340          H  
ATOM   8118 3HD2 LEU A 502      30.935   1.754 -13.095  1.00  0.340          H  
ATOM   8119  N   GLY A 503      29.064   6.623 -14.236  1.00  0.170          N  
ATOM   8120  CA  GLY A 503      29.091   7.971 -14.773  1.00  0.190          C  
ATOM   8121  C   GLY A 503      27.792   8.743 -14.638  1.00  0.180          C  
ATOM   8122  O   GLY A 503      27.702   9.871 -15.114  1.00  0.350          O  
ATOM   8123  H   GLY A 503      28.792   5.878 -14.884  1.00  0.200          H  
ATOM   8124 1HA  GLY A 503      29.898   8.514 -14.314  1.00  0.230          H  
ATOM   8125 2HA  GLY A 503      29.329   7.912 -15.831  1.00  0.230          H  
ATOM   8126  N   GLN A 504      26.774   8.143 -14.022  1.00  0.190          N  
ATOM   8127  CA  GLN A 504      25.461   8.773 -13.931  1.00  0.180          C  
ATOM   8128  C   GLN A 504      24.978   8.959 -12.500  1.00  0.200          C  
ATOM   8129  O   GLN A 504      23.779   9.159 -12.278  1.00  0.320          O  
ATOM   8130  CB  GLN A 504      24.465   7.890 -14.680  1.00  0.260          C  
ATOM   8131  CG  GLN A 504      24.776   7.724 -16.157  1.00  0.260          C  
ATOM   8132  CD  GLN A 504      23.930   6.663 -16.800  1.00  0.260          C  
ATOM   8133  OE1 GLN A 504      22.722   6.807 -17.049  1.00  0.260          O  
ATOM   8134  NE2 GLN A 504      24.597   5.541 -17.061  1.00  0.260          N  
ATOM   8135  H   GLN A 504      26.902   7.212 -13.609  1.00  0.230          H  
ATOM   8136  HA  GLN A 504      25.514   9.754 -14.394  1.00  0.220          H  
ATOM   8137 1HB  GLN A 504      24.446   6.898 -14.222  1.00  0.310          H  
ATOM   8138 2HB  GLN A 504      23.464   8.315 -14.594  1.00  0.310          H  
ATOM   8139 1HG  GLN A 504      24.596   8.669 -16.666  1.00  0.310          H  
ATOM   8140 2HG  GLN A 504      25.814   7.429 -16.275  1.00  0.310          H  
ATOM   8141 1HE2 GLN A 504      24.129   4.748 -17.456  1.00  0.310          H  
ATOM   8142 2HE2 GLN A 504      25.599   5.482 -16.844  1.00  0.310          H  
ATOM   8143  N   ILE A 505      25.892   8.899 -11.547  1.00  0.220          N  
ATOM   8144  CA  ILE A 505      25.530   8.909 -10.145  1.00  0.220          C  
ATOM   8145  C   ILE A 505      25.128  10.266  -9.633  1.00  0.200          C  
ATOM   8146  O   ILE A 505      25.886  11.223  -9.690  1.00  0.220          O  
ATOM   8147  CB  ILE A 505      26.732   8.389  -9.319  1.00  0.310          C  
ATOM   8148  CG1 ILE A 505      27.130   6.929  -9.774  1.00  0.310          C  
ATOM   8149  CG2 ILE A 505      26.483   8.470  -7.841  1.00  0.310          C  
ATOM   8150  CD1 ILE A 505      26.043   5.823  -9.654  1.00  0.310          C  
ATOM   8151  H   ILE A 505      26.872   8.826 -11.808  1.00  0.260          H  
ATOM   8152  HA  ILE A 505      24.681   8.249 -10.001  1.00  0.260          H  
ATOM   8153  HB  ILE A 505      27.595   9.019  -9.538  1.00  0.370          H  
ATOM   8154 1HG1 ILE A 505      27.438   6.978 -10.807  1.00  0.370          H  
ATOM   8155 2HG1 ILE A 505      27.990   6.629  -9.189  1.00  0.370          H  
ATOM   8156 1HG2 ILE A 505      27.364   8.131  -7.323  1.00  0.370          H  
ATOM   8157 2HG2 ILE A 505      26.279   9.494  -7.543  1.00  0.370          H  
ATOM   8158 3HG2 ILE A 505      25.635   7.846  -7.572  1.00  0.370          H  
ATOM   8159 1HD1 ILE A 505      26.466   4.876  -9.999  1.00  0.370          H  
ATOM   8160 2HD1 ILE A 505      25.718   5.713  -8.640  1.00  0.370          H  
ATOM   8161 3HD1 ILE A 505      25.191   6.073 -10.275  1.00  0.370          H  
ATOM   8162  N   GLU A 506      23.929  10.330  -9.074  1.00  0.190          N  
ATOM   8163  CA  GLU A 506      23.439  11.571  -8.512  1.00  0.190          C  
ATOM   8164  C   GLU A 506      23.657  11.516  -7.020  1.00  0.200          C  
ATOM   8165  O   GLU A 506      23.887  12.546  -6.388  1.00  0.220          O  
ATOM   8166  CB  GLU A 506      21.977  11.841  -8.852  1.00  0.270          C  
ATOM   8167  CG  GLU A 506      21.486  13.203  -8.334  1.00  0.270          C  
ATOM   8168  CD  GLU A 506      20.139  13.635  -8.845  1.00  0.270          C  
ATOM   8169  OE1 GLU A 506      19.727  13.180  -9.884  1.00  0.270          O  
ATOM   8170  OE2 GLU A 506      19.508  14.424  -8.182  1.00  0.270          O  
ATOM   8171  H   GLU A 506      23.360   9.483  -9.036  1.00  0.230          H  
ATOM   8172  HA  GLU A 506      24.031  12.398  -8.908  1.00  0.230          H  
ATOM   8173 1HB  GLU A 506      21.833  11.795  -9.929  1.00  0.320          H  
ATOM   8174 2HB  GLU A 506      21.373  11.075  -8.407  1.00  0.320          H  
ATOM   8175 1HG  GLU A 506      21.453  13.181  -7.249  1.00  0.320          H  
ATOM   8176 2HG  GLU A 506      22.225  13.955  -8.615  1.00  0.320          H  
ATOM   8177  N   TYR A 507      23.552  10.310  -6.450  1.00  0.190          N  
ATOM   8178  CA  TYR A 507      23.717  10.162  -5.011  1.00  0.210          C  
ATOM   8179  C   TYR A 507      24.769   9.150  -4.623  1.00  0.210          C  
ATOM   8180  O   TYR A 507      24.828   8.042  -5.171  1.00  0.230          O  
ATOM   8181  CB  TYR A 507      22.403   9.752  -4.353  1.00  0.290          C  
ATOM   8182  CG  TYR A 507      21.357  10.794  -4.378  1.00  0.290          C  
ATOM   8183  CD1 TYR A 507      20.547  10.942  -5.449  1.00  0.290          C  
ATOM   8184  CD2 TYR A 507      21.211  11.601  -3.297  1.00  0.290          C  
ATOM   8185  CE1 TYR A 507      19.586  11.913  -5.433  1.00  0.290          C  
ATOM   8186  CE2 TYR A 507      20.243  12.570  -3.274  1.00  0.290          C  
ATOM   8187  CZ  TYR A 507      19.436  12.718  -4.344  1.00  0.290          C  
ATOM   8188  OH  TYR A 507      18.473  13.674  -4.345  1.00  0.290          O  
ATOM   8189  H   TYR A 507      23.344   9.491  -7.027  1.00  0.230          H  
ATOM   8190  HA  TYR A 507      24.027  11.122  -4.601  1.00  0.250          H  
ATOM   8191 1HB  TYR A 507      22.009   8.860  -4.852  1.00  0.340          H  
ATOM   8192 2HB  TYR A 507      22.591   9.492  -3.315  1.00  0.340          H  
ATOM   8193  HD1 TYR A 507      20.666  10.296  -6.315  1.00  0.340          H  
ATOM   8194  HD2 TYR A 507      21.872  11.472  -2.464  1.00  0.340          H  
ATOM   8195  HE1 TYR A 507      18.947  12.046  -6.281  1.00  0.340          H  
ATOM   8196  HE2 TYR A 507      20.125  13.223  -2.409  1.00  0.340          H  
ATOM   8197  HH  TYR A 507      17.967  13.604  -5.159  1.00  0.340          H  
ATOM   8198  N   ILE A 508      25.546   9.528  -3.615  1.00  0.200          N  
ATOM   8199  CA  ILE A 508      26.552   8.655  -3.028  1.00  0.200          C  
ATOM   8200  C   ILE A 508      26.328   8.427  -1.550  1.00  0.210          C  
ATOM   8201  O   ILE A 508      26.194   9.374  -0.780  1.00  0.250          O  
ATOM   8202  CB  ILE A 508      27.992   9.168  -3.241  1.00  0.280          C  
ATOM   8203  CG1 ILE A 508      28.280   9.212  -4.724  1.00  0.280          C  
ATOM   8204  CG2 ILE A 508      28.964   8.276  -2.526  1.00  0.280          C  
ATOM   8205  CD1 ILE A 508      29.594   9.823  -5.144  1.00  0.280          C  
ATOM   8206  H   ILE A 508      25.426  10.488  -3.268  1.00  0.240          H  
ATOM   8207  HA  ILE A 508      26.484   7.690  -3.519  1.00  0.240          H  
ATOM   8208  HB  ILE A 508      28.076  10.166  -2.859  1.00  0.340          H  
ATOM   8209 1HG1 ILE A 508      28.248   8.245  -5.078  1.00  0.340          H  
ATOM   8210 2HG1 ILE A 508      27.485   9.755  -5.192  1.00  0.340          H  
ATOM   8211 1HG2 ILE A 508      29.977   8.617  -2.669  1.00  0.340          H  
ATOM   8212 2HG2 ILE A 508      28.771   8.254  -1.455  1.00  0.340          H  
ATOM   8213 3HG2 ILE A 508      28.840   7.285  -2.940  1.00  0.340          H  
ATOM   8214 1HD1 ILE A 508      29.661   9.788  -6.231  1.00  0.340          H  
ATOM   8215 2HD1 ILE A 508      29.636  10.857  -4.808  1.00  0.340          H  
ATOM   8216 3HD1 ILE A 508      30.431   9.276  -4.731  1.00  0.340          H  
ATOM   8217  N   PHE A 509      26.304   7.157  -1.161  1.00  0.220          N  
ATOM   8218  CA  PHE A 509      26.136   6.775   0.235  1.00  0.230          C  
ATOM   8219  C   PHE A 509      27.404   6.112   0.736  1.00  0.300          C  
ATOM   8220  O   PHE A 509      27.914   5.192   0.109  1.00  0.650          O  
ATOM   8221  CB  PHE A 509      24.968   5.812   0.386  1.00  0.320          C  
ATOM   8222  CG  PHE A 509      23.672   6.426   0.015  1.00  0.320          C  
ATOM   8223  CD1 PHE A 509      23.332   6.489  -1.290  1.00  0.320          C  
ATOM   8224  CD2 PHE A 509      22.791   6.926   0.931  1.00  0.320          C  
ATOM   8225  CE1 PHE A 509      22.155   7.042  -1.689  1.00  0.320          C  
ATOM   8226  CE2 PHE A 509      21.613   7.467   0.517  1.00  0.320          C  
ATOM   8227  CZ  PHE A 509      21.315   7.518  -0.793  1.00  0.320          C  
ATOM   8228  H   PHE A 509      26.398   6.441  -1.886  1.00  0.260          H  
ATOM   8229  HA  PHE A 509      25.944   7.662   0.826  1.00  0.280          H  
ATOM   8230 1HB  PHE A 509      25.127   4.934  -0.237  1.00  0.380          H  
ATOM   8231 2HB  PHE A 509      24.908   5.473   1.420  1.00  0.380          H  
ATOM   8232  HD1 PHE A 509      24.031   6.091  -2.016  1.00  0.380          H  
ATOM   8233  HD2 PHE A 509      23.037   6.904   1.978  1.00  0.380          H  
ATOM   8234  HE1 PHE A 509      21.884   7.100  -2.741  1.00  0.380          H  
ATOM   8235  HE2 PHE A 509      20.915   7.874   1.225  1.00  0.380          H  
ATOM   8236  HZ  PHE A 509      20.410   7.941  -1.127  1.00  0.380          H  
ATOM   8237  N   SER A 510      27.888   6.525   1.879  1.00  0.190          N  
ATOM   8238  CA  SER A 510      29.090   5.871   2.393  1.00  0.180          C  
ATOM   8239  C   SER A 510      29.164   5.868   3.911  1.00  0.180          C  
ATOM   8240  O   SER A 510      28.447   6.611   4.563  1.00  0.180          O  
ATOM   8241  CB  SER A 510      30.300   6.570   1.804  1.00  0.260          C  
ATOM   8242  OG  SER A 510      30.396   7.895   2.260  1.00  0.260          O  
ATOM   8243  H   SER A 510      27.466   7.352   2.313  1.00  0.230          H  
ATOM   8244  HA  SER A 510      29.091   4.834   2.061  1.00  0.220          H  
ATOM   8245 1HB  SER A 510      31.183   6.025   2.058  1.00  0.310          H  
ATOM   8246 2HB  SER A 510      30.224   6.566   0.716  1.00  0.310          H  
ATOM   8247  HG  SER A 510      31.148   8.274   1.806  1.00  0.310          H  
ATOM   8248  N   ASP A 511      29.970   4.973   4.490  1.00  0.190          N  
ATOM   8249  CA  ASP A 511      30.185   4.987   5.962  1.00  0.200          C  
ATOM   8250  C   ASP A 511      31.405   5.851   6.263  1.00  0.280          C  
ATOM   8251  O   ASP A 511      31.987   6.434   5.355  1.00  0.650          O  
ATOM   8252  CB  ASP A 511      30.301   3.568   6.586  1.00  0.280          C  
ATOM   8253  CG  ASP A 511      29.950   3.461   8.248  1.00  0.280          C  
ATOM   8254  OD1 ASP A 511      30.298   4.396   8.983  1.00  0.280          O  
ATOM   8255  OD2 ASP A 511      29.252   2.538   8.676  1.00  0.280          O  
ATOM   8256  H   ASP A 511      30.475   4.322   3.873  1.00  0.230          H  
ATOM   8257  HA  ASP A 511      29.323   5.461   6.435  1.00  0.240          H  
ATOM   8258 1HB  ASP A 511      29.648   2.899   6.041  1.00  0.330          H  
ATOM   8259 2HB  ASP A 511      31.320   3.197   6.428  1.00  0.330          H  
ATOM   8260  N   LYS A 512      31.767   5.976   7.530  1.00  0.200          N  
ATOM   8261  CA  LYS A 512      32.917   6.762   7.918  1.00  0.180          C  
ATOM   8262  C   LYS A 512      34.100   5.871   8.275  1.00  0.200          C  
ATOM   8263  O   LYS A 512      35.218   6.040   7.762  1.00  0.230          O  
ATOM   8264  CB  LYS A 512      32.544   7.616   9.116  1.00  0.260          C  
ATOM   8265  CG  LYS A 512      31.533   8.626   8.782  1.00  0.260          C  
ATOM   8266  CD  LYS A 512      31.147   9.470   9.927  1.00  0.260          C  
ATOM   8267  CE  LYS A 512      30.147  10.494   9.485  1.00  0.260          C  
ATOM   8268  NZ  LYS A 512      30.757  11.504   8.574  1.00  0.260          N  
ATOM   8269  H   LYS A 512      31.224   5.498   8.239  1.00  0.240          H  
ATOM   8270  HA  LYS A 512      33.202   7.402   7.086  1.00  0.220          H  
ATOM   8271 1HB  LYS A 512      32.151   6.986   9.917  1.00  0.310          H  
ATOM   8272 2HB  LYS A 512      33.427   8.118   9.488  1.00  0.310          H  
ATOM   8273 1HG  LYS A 512      31.901   9.238   7.998  1.00  0.310          H  
ATOM   8274 2HG  LYS A 512      30.651   8.105   8.427  1.00  0.310          H  
ATOM   8275 1HD  LYS A 512      30.725   8.857  10.720  1.00  0.310          H  
ATOM   8276 2HD  LYS A 512      32.006   9.966  10.307  1.00  0.310          H  
ATOM   8277 1HE  LYS A 512      29.339   9.989   9.006  1.00  0.310          H  
ATOM   8278 2HE  LYS A 512      29.760  11.000  10.312  1.00  0.310          H  
ATOM   8279 1HZ  LYS A 512      30.076  12.195   8.291  1.00  0.310          H  
ATOM   8280 2HZ  LYS A 512      31.503  11.954   9.096  1.00  0.310          H  
ATOM   8281 3HZ  LYS A 512      31.176  11.099   7.747  1.00  0.310          H  
ATOM   8282  N   THR A 513      33.880   4.889   9.139  1.00  0.260          N  
ATOM   8283  CA  THR A 513      35.018   4.089   9.546  1.00  0.350          C  
ATOM   8284  C   THR A 513      35.475   3.209   8.398  1.00  0.620          C  
ATOM   8285  O   THR A 513      34.660   2.539   7.765  1.00  1.460          O  
ATOM   8286  CB  THR A 513      34.695   3.254  10.795  1.00  0.450          C  
ATOM   8287  OG1 THR A 513      35.873   2.593  11.198  1.00  0.450          O  
ATOM   8288  CG2 THR A 513      33.605   2.219  10.525  1.00  0.450          C  
ATOM   8289  H   THR A 513      32.956   4.722   9.523  1.00  0.310          H  
ATOM   8290  HA  THR A 513      35.836   4.742   9.801  1.00  0.420          H  
ATOM   8291  HB  THR A 513      34.365   3.916  11.597  1.00  0.540          H  
ATOM   8292  HG1 THR A 513      36.482   3.254  11.576  1.00  0.540          H  
ATOM   8293 1HG2 THR A 513      33.429   1.669  11.428  1.00  0.540          H  
ATOM   8294 2HG2 THR A 513      32.686   2.715  10.219  1.00  0.540          H  
ATOM   8295 3HG2 THR A 513      33.906   1.522   9.757  1.00  0.540          H  
ATOM   8296  N   GLY A 514      36.774   3.251   8.077  1.00  0.340          N  
ATOM   8297  CA  GLY A 514      37.348   2.419   7.021  1.00  0.320          C  
ATOM   8298  C   GLY A 514      37.139   3.021   5.633  1.00  0.320          C  
ATOM   8299  O   GLY A 514      37.647   2.515   4.624  1.00  0.540          O  
ATOM   8300  H   GLY A 514      37.412   3.894   8.555  1.00  0.410          H  
ATOM   8301 1HA  GLY A 514      38.414   2.284   7.208  1.00  0.380          H  
ATOM   8302 2HA  GLY A 514      36.890   1.437   7.063  1.00  0.380          H  
ATOM   8303  N   THR A 515      36.442   4.147   5.601  1.00  0.290          N  
ATOM   8304  CA  THR A 515      36.092   4.839   4.386  1.00  0.230          C  
ATOM   8305  C   THR A 515      36.639   6.252   4.392  1.00  0.260          C  
ATOM   8306  O   THR A 515      37.376   6.652   3.500  1.00  0.400          O  
ATOM   8307  CB  THR A 515      34.563   4.833   4.227  1.00  0.350          C  
ATOM   8308  OG1 THR A 515      34.091   3.480   4.150  1.00  0.350          O  
ATOM   8309  CG2 THR A 515      34.137   5.537   2.996  1.00  0.350          C  
ATOM   8310  H   THR A 515      36.106   4.543   6.479  1.00  0.350          H  
ATOM   8311  HA  THR A 515      36.537   4.318   3.548  1.00  0.280          H  
ATOM   8312  HB  THR A 515      34.125   5.312   5.087  1.00  0.420          H  
ATOM   8313  HG1 THR A 515      34.132   3.053   5.021  1.00  0.420          H  
ATOM   8314 1HG2 THR A 515      33.069   5.492   2.950  1.00  0.420          H  
ATOM   8315 2HG2 THR A 515      34.454   6.573   3.009  1.00  0.420          H  
ATOM   8316 3HG2 THR A 515      34.556   5.036   2.154  1.00  0.420          H  
ATOM   8317  N   LEU A 516      36.266   7.035   5.385  1.00  0.220          N  
ATOM   8318  CA  LEU A 516      36.739   8.392   5.426  1.00  0.220          C  
ATOM   8319  C   LEU A 516      37.895   8.462   6.417  1.00  0.210          C  
ATOM   8320  O   LEU A 516      38.866   9.176   6.185  1.00  0.230          O  
ATOM   8321  CB  LEU A 516      35.582   9.320   5.782  1.00  0.310          C  
ATOM   8322  CG  LEU A 516      34.336   9.263   4.782  1.00  0.310          C  
ATOM   8323  CD1 LEU A 516      33.254  10.193   5.275  1.00  0.310          C  
ATOM   8324  CD2 LEU A 516      34.732   9.626   3.346  1.00  0.310          C  
ATOM   8325  H   LEU A 516      35.666   6.683   6.119  1.00  0.260          H  
ATOM   8326  HA  LEU A 516      37.121   8.667   4.453  1.00  0.260          H  
ATOM   8327 1HB  LEU A 516      35.225   9.066   6.781  1.00  0.370          H  
ATOM   8328 2HB  LEU A 516      35.955  10.315   5.801  1.00  0.370          H  
ATOM   8329  HG  LEU A 516      33.933   8.247   4.790  1.00  0.370          H  
ATOM   8330 1HD1 LEU A 516      32.385  10.121   4.615  1.00  0.370          H  
ATOM   8331 2HD1 LEU A 516      32.978   9.912   6.259  1.00  0.370          H  
ATOM   8332 3HD1 LEU A 516      33.619  11.213   5.278  1.00  0.370          H  
ATOM   8333 1HD2 LEU A 516      33.854   9.555   2.707  1.00  0.370          H  
ATOM   8334 2HD2 LEU A 516      35.100  10.632   3.326  1.00  0.370          H  
ATOM   8335 3HD2 LEU A 516      35.491   8.945   2.967  1.00  0.370          H  
ATOM   8336  N   THR A 517      37.812   7.671   7.494  1.00  0.220          N  
ATOM   8337  CA  THR A 517      38.838   7.612   8.553  1.00  0.270          C  
ATOM   8338  C   THR A 517      39.589   6.290   8.621  1.00  0.330          C  
ATOM   8339  O   THR A 517      39.013   5.199   8.499  1.00  0.550          O  
ATOM   8340  CB  THR A 517      38.309   7.957   9.963  1.00  0.360          C  
ATOM   8341  OG1 THR A 517      39.356   7.665  10.924  1.00  0.360          O  
ATOM   8342  CG2 THR A 517      37.114   7.172  10.305  1.00  0.360          C  
ATOM   8343  H   THR A 517      36.967   7.111   7.597  1.00  0.260          H  
ATOM   8344  HA  THR A 517      39.582   8.354   8.336  1.00  0.320          H  
ATOM   8345  HB  THR A 517      38.065   9.022  10.013  1.00  0.430          H  
ATOM   8346  HG1 THR A 517      40.038   8.387  10.950  1.00  0.430          H  
ATOM   8347 1HG2 THR A 517      36.785   7.435  11.308  1.00  0.430          H  
ATOM   8348 2HG2 THR A 517      36.321   7.383   9.600  1.00  0.430          H  
ATOM   8349 3HG2 THR A 517      37.383   6.134  10.273  1.00  0.430          H  
ATOM   8350  N   GLN A 518      40.897   6.392   8.899  1.00  0.250          N  
ATOM   8351  CA  GLN A 518      41.781   5.240   9.043  1.00  0.280          C  
ATOM   8352  C   GLN A 518      41.681   4.603  10.433  1.00  0.340          C  
ATOM   8353  O   GLN A 518      42.346   3.601  10.696  1.00  0.890          O  
ATOM   8354  CB  GLN A 518      43.248   5.648   8.800  1.00  0.380          C  
ATOM   8355  CG  GLN A 518      43.556   6.132   7.382  1.00  0.380          C  
ATOM   8356  CD  GLN A 518      45.032   6.534   7.165  1.00  0.380          C  
ATOM   8357  OE1 GLN A 518      45.917   5.709   7.424  1.00  0.380          O  
ATOM   8358  NE2 GLN A 518      45.311   7.758   6.698  1.00  0.380          N  
ATOM   8359  H   GLN A 518      41.325   7.322   8.967  1.00  0.300          H  
ATOM   8360  HA  GLN A 518      41.494   4.491   8.306  1.00  0.340          H  
ATOM   8361 1HB  GLN A 518      43.515   6.446   9.491  1.00  0.460          H  
ATOM   8362 2HB  GLN A 518      43.899   4.803   9.017  1.00  0.460          H  
ATOM   8363 1HG  GLN A 518      43.331   5.318   6.704  1.00  0.460          H  
ATOM   8364 2HG  GLN A 518      42.927   6.989   7.167  1.00  0.460          H  
ATOM   8365 1HE2 GLN A 518      46.262   8.019   6.532  1.00  0.460          H  
ATOM   8366 2HE2 GLN A 518      44.577   8.451   6.496  1.00  0.460          H  
ATOM   8367  N   ASN A 519      40.837   5.173  11.302  1.00  0.460          N  
ATOM   8368  CA  ASN A 519      40.623   4.728  12.677  1.00  0.400          C  
ATOM   8369  C   ASN A 519      41.892   4.759  13.512  1.00  0.330          C  
ATOM   8370  O   ASN A 519      42.137   3.863  14.322  1.00  0.370          O  
ATOM   8371  CB  ASN A 519      40.080   3.314  12.694  1.00  0.580          C  
ATOM   8372  CG  ASN A 519      38.836   3.178  11.940  1.00  0.580          C  
ATOM   8373  OD1 ASN A 519      37.929   4.017  11.997  1.00  0.580          O  
ATOM   8374  ND2 ASN A 519      38.744   2.114  11.198  1.00  0.580          N  
ATOM   8375  H   ASN A 519      40.312   5.990  10.986  1.00  0.550          H  
ATOM   8376  HA  ASN A 519      39.905   5.403  13.145  1.00  0.480          H  
ATOM   8377 1HB  ASN A 519      40.813   2.613  12.307  1.00  0.700          H  
ATOM   8378 2HB  ASN A 519      39.878   3.025  13.727  1.00  0.700          H  
ATOM   8379 1HD2 ASN A 519      37.921   1.962  10.640  1.00  0.700          H  
ATOM   8380 2HD2 ASN A 519      39.501   1.458  11.176  1.00  0.700          H  
ATOM   8381  N   VAL A 520      42.703   5.788  13.315  1.00  0.300          N  
ATOM   8382  CA  VAL A 520      43.927   5.928  14.078  1.00  0.290          C  
ATOM   8383  C   VAL A 520      43.876   7.239  14.803  1.00  0.290          C  
ATOM   8384  O   VAL A 520      43.814   8.282  14.167  1.00  0.360          O  
ATOM   8385  CB  VAL A 520      45.158   5.893  13.153  1.00  0.410          C  
ATOM   8386  CG1 VAL A 520      46.442   6.072  13.962  1.00  0.410          C  
ATOM   8387  CG2 VAL A 520      45.176   4.594  12.390  1.00  0.410          C  
ATOM   8388  H   VAL A 520      42.414   6.519  12.658  1.00  0.360          H  
ATOM   8389  HA  VAL A 520      43.996   5.120  14.806  1.00  0.350          H  
ATOM   8390  HB  VAL A 520      45.095   6.703  12.459  1.00  0.490          H  
ATOM   8391 1HG1 VAL A 520      47.299   6.063  13.289  1.00  0.490          H  
ATOM   8392 2HG1 VAL A 520      46.422   7.020  14.490  1.00  0.490          H  
ATOM   8393 3HG1 VAL A 520      46.539   5.261  14.681  1.00  0.490          H  
ATOM   8394 1HG2 VAL A 520      46.031   4.572  11.723  1.00  0.490          H  
ATOM   8395 2HG2 VAL A 520      45.233   3.762  13.090  1.00  0.490          H  
ATOM   8396 3HG2 VAL A 520      44.279   4.508  11.812  1.00  0.490          H  
ATOM   8397  N   MET A 521      43.921   7.194  16.125  1.00  0.300          N  
ATOM   8398  CA  MET A 521      43.829   8.428  16.871  1.00  0.300          C  
ATOM   8399  C   MET A 521      45.204   8.960  17.235  1.00  0.300          C  
ATOM   8400  O   MET A 521      46.017   8.245  17.826  1.00  0.350          O  
ATOM   8401  CB  MET A 521      42.991   8.238  18.120  1.00  0.420          C  
ATOM   8402  CG  MET A 521      41.585   7.714  17.905  1.00  0.420          C  
ATOM   8403  SD  MET A 521      40.586   8.640  16.726  1.00  0.420          S  
ATOM   8404  CE  MET A 521      40.550  10.299  17.359  1.00  0.420          C  
ATOM   8405  H   MET A 521      44.002   6.306  16.597  1.00  0.360          H  
ATOM   8406  HA  MET A 521      43.347   9.166  16.249  1.00  0.360          H  
ATOM   8407 1HB  MET A 521      43.489   7.520  18.768  1.00  0.500          H  
ATOM   8408 2HB  MET A 521      42.925   9.154  18.666  1.00  0.500          H  
ATOM   8409 1HG  MET A 521      41.652   6.696  17.548  1.00  0.500          H  
ATOM   8410 2HG  MET A 521      41.062   7.717  18.870  1.00  0.500          H  
ATOM   8411 1HE  MET A 521      39.952  10.935  16.723  1.00  0.500          H  
ATOM   8412 2HE  MET A 521      40.143  10.300  18.370  1.00  0.500          H  
ATOM   8413 3HE  MET A 521      41.530  10.674  17.364  1.00  0.500          H  
ATOM   8414  N   GLU A 522      45.433  10.235  16.948  1.00  0.280          N  
ATOM   8415  CA  GLU A 522      46.698  10.885  17.252  1.00  0.320          C  
ATOM   8416  C   GLU A 522      46.470  12.244  17.901  1.00  0.310          C  
ATOM   8417  O   GLU A 522      45.668  13.056  17.443  1.00  0.340          O  
ATOM   8418  CB  GLU A 522      47.526  11.033  15.971  1.00  0.430          C  
ATOM   8419  CG  GLU A 522      47.944   9.701  15.322  1.00  0.430          C  
ATOM   8420  CD  GLU A 522      48.785   9.871  14.095  1.00  0.430          C  
ATOM   8421  OE1 GLU A 522      49.148  10.985  13.803  1.00  0.430          O  
ATOM   8422  OE2 GLU A 522      49.043   8.894  13.425  1.00  0.430          O  
ATOM   8423  H   GLU A 522      44.705  10.743  16.436  1.00  0.340          H  
ATOM   8424  HA  GLU A 522      47.251  10.260  17.953  1.00  0.380          H  
ATOM   8425 1HB  GLU A 522      46.940  11.583  15.231  1.00  0.520          H  
ATOM   8426 2HB  GLU A 522      48.402  11.611  16.173  1.00  0.520          H  
ATOM   8427 1HG  GLU A 522      48.480   9.098  16.053  1.00  0.520          H  
ATOM   8428 2HG  GLU A 522      47.043   9.170  15.043  1.00  0.520          H  
ATOM   8429  N   PHE A 523      47.202  12.521  18.960  1.00  0.300          N  
ATOM   8430  CA  PHE A 523      47.044  13.778  19.684  1.00  0.310          C  
ATOM   8431  C   PHE A 523      47.782  14.874  18.961  1.00  0.410          C  
ATOM   8432  O   PHE A 523      49.003  14.787  18.823  1.00  0.630          O  
ATOM   8433  CB  PHE A 523      47.658  13.596  21.051  1.00  0.430          C  
ATOM   8434  CG  PHE A 523      47.525  14.675  22.131  1.00  0.430          C  
ATOM   8435  CD1 PHE A 523      46.786  14.410  23.305  1.00  0.430          C  
ATOM   8436  CD2 PHE A 523      48.150  15.900  22.018  1.00  0.430          C  
ATOM   8437  CE1 PHE A 523      46.707  15.340  24.313  1.00  0.430          C  
ATOM   8438  CE2 PHE A 523      48.059  16.817  23.012  1.00  0.430          C  
ATOM   8439  CZ  PHE A 523      47.348  16.551  24.164  1.00  0.430          C  
ATOM   8440  H   PHE A 523      47.865  11.835  19.303  1.00  0.360          H  
ATOM   8441  HA  PHE A 523      46.000  14.040  19.735  1.00  0.370          H  
ATOM   8442 1HB  PHE A 523      47.251  12.675  21.468  1.00  0.520          H  
ATOM   8443 2HB  PHE A 523      48.722  13.425  20.907  1.00  0.520          H  
ATOM   8444  HD1 PHE A 523      46.296  13.444  23.421  1.00  0.520          H  
ATOM   8445  HD2 PHE A 523      48.737  16.135  21.135  1.00  0.520          H  
ATOM   8446  HE1 PHE A 523      46.143  15.117  25.221  1.00  0.520          H  
ATOM   8447  HE2 PHE A 523      48.570  17.759  22.894  1.00  0.520          H  
ATOM   8448  HZ  PHE A 523      47.297  17.300  24.946  1.00  0.520          H  
ATOM   8449  N   LYS A 524      47.060  15.888  18.473  1.00  0.270          N  
ATOM   8450  CA  LYS A 524      47.740  16.923  17.704  1.00  0.320          C  
ATOM   8451  C   LYS A 524      47.783  18.277  18.381  1.00  0.290          C  
ATOM   8452  O   LYS A 524      48.808  18.954  18.304  1.00  0.340          O  
ATOM   8453  CB  LYS A 524      47.088  17.083  16.326  1.00  0.430          C  
ATOM   8454  CG  LYS A 524      47.200  15.864  15.388  1.00  0.430          C  
ATOM   8455  CD  LYS A 524      48.658  15.615  14.965  1.00  0.430          C  
ATOM   8456  CE  LYS A 524      48.805  14.536  13.886  1.00  0.430          C  
ATOM   8457  NZ  LYS A 524      48.247  14.960  12.554  1.00  0.430          N  
ATOM   8458  H   LYS A 524      46.050  15.946  18.644  1.00  0.320          H  
ATOM   8459  HA  LYS A 524      48.776  16.620  17.567  1.00  0.380          H  
ATOM   8460 1HB  LYS A 524      46.024  17.290  16.461  1.00  0.510          H  
ATOM   8461 2HB  LYS A 524      47.514  17.938  15.824  1.00  0.510          H  
ATOM   8462 1HG  LYS A 524      46.820  14.974  15.897  1.00  0.510          H  
ATOM   8463 2HG  LYS A 524      46.590  16.039  14.502  1.00  0.510          H  
ATOM   8464 1HD  LYS A 524      49.113  16.540  14.615  1.00  0.510          H  
ATOM   8465 2HD  LYS A 524      49.213  15.264  15.826  1.00  0.510          H  
ATOM   8466 1HE  LYS A 524      49.863  14.312  13.771  1.00  0.510          H  
ATOM   8467 2HE  LYS A 524      48.288  13.631  14.213  1.00  0.510          H  
ATOM   8468 1HZ  LYS A 524      48.375  14.224  11.883  1.00  0.510          H  
ATOM   8469 2HZ  LYS A 524      47.241  15.149  12.632  1.00  0.510          H  
ATOM   8470 3HZ  LYS A 524      48.713  15.787  12.222  1.00  0.510          H  
ATOM   8471  N   LYS A 525      46.695  18.676  19.041  1.00  0.260          N  
ATOM   8472  CA  LYS A 525      46.659  20.019  19.622  1.00  0.300          C  
ATOM   8473  C   LYS A 525      46.249  20.025  21.086  1.00  0.220          C  
ATOM   8474  O   LYS A 525      45.579  19.103  21.582  1.00  0.230          O  
ATOM   8475  CB  LYS A 525      45.788  20.955  18.778  1.00  0.400          C  
ATOM   8476  CG  LYS A 525      46.359  21.174  17.369  1.00  0.400          C  
ATOM   8477  CD  LYS A 525      45.602  22.220  16.556  1.00  0.400          C  
ATOM   8478  CE  LYS A 525      46.259  22.395  15.179  1.00  0.400          C  
ATOM   8479  NZ  LYS A 525      45.597  23.438  14.339  1.00  0.400          N  
ATOM   8480  H   LYS A 525      45.886  18.054  19.120  1.00  0.310          H  
ATOM   8481  HA  LYS A 525      47.670  20.430  19.592  1.00  0.360          H  
ATOM   8482 1HB  LYS A 525      44.781  20.562  18.693  1.00  0.480          H  
ATOM   8483 2HB  LYS A 525      45.730  21.922  19.266  1.00  0.480          H  
ATOM   8484 1HG  LYS A 525      47.407  21.472  17.459  1.00  0.480          H  
ATOM   8485 2HG  LYS A 525      46.322  20.234  16.826  1.00  0.480          H  
ATOM   8486 1HD  LYS A 525      44.560  21.919  16.426  1.00  0.480          H  
ATOM   8487 2HD  LYS A 525      45.628  23.172  17.079  1.00  0.480          H  
ATOM   8488 1HE  LYS A 525      47.301  22.679  15.328  1.00  0.480          H  
ATOM   8489 2HE  LYS A 525      46.226  21.445  14.645  1.00  0.480          H  
ATOM   8490 1HZ  LYS A 525      46.082  23.504  13.450  1.00  0.480          H  
ATOM   8491 2HZ  LYS A 525      44.622  23.200  14.152  1.00  0.480          H  
ATOM   8492 3HZ  LYS A 525      45.621  24.332  14.794  1.00  0.480          H  
ATOM   8493  N   CYS A 526      46.651  21.086  21.786  1.00  0.220          N  
ATOM   8494  CA  CYS A 526      46.328  21.204  23.202  1.00  0.250          C  
ATOM   8495  C   CYS A 526      46.360  22.612  23.773  1.00  0.220          C  
ATOM   8496  O   CYS A 526      47.111  23.472  23.321  1.00  0.300          O  
ATOM   8497  CB  CYS A 526      47.299  20.355  23.990  1.00  0.340          C  
ATOM   8498  SG  CYS A 526      46.993  20.257  25.705  1.00  0.340          S  
ATOM   8499  H   CYS A 526      47.225  21.800  21.315  1.00  0.260          H  
ATOM   8500  HA  CYS A 526      45.323  20.815  23.347  1.00  0.300          H  
ATOM   8501 1HB  CYS A 526      47.265  19.375  23.603  1.00  0.410          H  
ATOM   8502 2HB  CYS A 526      48.290  20.736  23.854  1.00  0.410          H  
ATOM   8503  HG  CYS A 526      45.647  20.142  25.627  1.00  0.410          H  
ATOM   8504  N   THR A 527      45.522  22.846  24.770  1.00  0.210          N  
ATOM   8505  CA  THR A 527      45.567  24.093  25.508  1.00  0.210          C  
ATOM   8506  C   THR A 527      45.869  23.805  26.973  1.00  0.230          C  
ATOM   8507  O   THR A 527      45.174  23.006  27.602  1.00  0.270          O  
ATOM   8508  CB  THR A 527      44.243  24.863  25.388  1.00  0.290          C  
ATOM   8509  OG1 THR A 527      43.991  25.183  24.009  1.00  0.290          O  
ATOM   8510  CG2 THR A 527      44.258  26.162  26.229  1.00  0.290          C  
ATOM   8511  H   THR A 527      44.882  22.111  25.065  1.00  0.250          H  
ATOM   8512  HA  THR A 527      46.358  24.700  25.102  1.00  0.250          H  
ATOM   8513  HB  THR A 527      43.436  24.220  25.739  1.00  0.350          H  
ATOM   8514  HG1 THR A 527      44.276  26.109  23.838  1.00  0.350          H  
ATOM   8515 1HG2 THR A 527      43.324  26.682  26.122  1.00  0.350          H  
ATOM   8516 2HG2 THR A 527      44.418  25.930  27.279  1.00  0.350          H  
ATOM   8517 3HG2 THR A 527      45.060  26.806  25.874  1.00  0.350          H  
ATOM   8518  N   ILE A 528      46.915  24.429  27.525  1.00  0.230          N  
ATOM   8519  CA  ILE A 528      47.236  24.196  28.947  1.00  0.260          C  
ATOM   8520  C   ILE A 528      47.386  25.529  29.651  1.00  0.260          C  
ATOM   8521  O   ILE A 528      48.162  26.384  29.237  1.00  0.270          O  
ATOM   8522  CB  ILE A 528      48.506  23.344  29.158  1.00  0.350          C  
ATOM   8523  CG1 ILE A 528      48.335  22.026  28.423  1.00  0.350          C  
ATOM   8524  CG2 ILE A 528      48.712  23.107  30.669  1.00  0.350          C  
ATOM   8525  CD1 ILE A 528      49.547  21.188  28.351  1.00  0.350          C  
ATOM   8526  H   ILE A 528      47.446  25.079  26.931  1.00  0.280          H  
ATOM   8527  HA  ILE A 528      46.411  23.668  29.418  1.00  0.310          H  
ATOM   8528  HB  ILE A 528      49.373  23.835  28.791  1.00  0.420          H  
ATOM   8529 1HG1 ILE A 528      47.525  21.461  28.877  1.00  0.420          H  
ATOM   8530 2HG1 ILE A 528      48.068  22.253  27.412  1.00  0.420          H  
ATOM   8531 1HG2 ILE A 528      49.581  22.516  30.845  1.00  0.420          H  
ATOM   8532 2HG2 ILE A 528      48.847  24.057  31.162  1.00  0.420          H  
ATOM   8533 3HG2 ILE A 528      47.839  22.597  31.087  1.00  0.420          H  
ATOM   8534 1HD1 ILE A 528      49.336  20.291  27.772  1.00  0.420          H  
ATOM   8535 2HD1 ILE A 528      50.312  21.768  27.866  1.00  0.420          H  
ATOM   8536 3HD1 ILE A 528      49.873  20.899  29.326  1.00  0.420          H  
ATOM   8537  N   ASN A 529      46.615  25.746  30.702  1.00  0.270          N  
ATOM   8538  CA  ASN A 529      46.659  27.010  31.432  1.00  0.300          C  
ATOM   8539  C   ASN A 529      46.380  28.194  30.487  1.00  0.280          C  
ATOM   8540  O   ASN A 529      46.942  29.275  30.643  1.00  0.310          O  
ATOM   8541  CB  ASN A 529      48.006  27.199  32.094  1.00  0.410          C  
ATOM   8542  CG  ASN A 529      47.988  28.166  33.223  1.00  0.410          C  
ATOM   8543  OD1 ASN A 529      47.044  28.225  34.023  1.00  0.410          O  
ATOM   8544  ND2 ASN A 529      49.026  28.942  33.307  1.00  0.410          N  
ATOM   8545  H   ASN A 529      45.989  25.003  31.035  1.00  0.320          H  
ATOM   8546  HA  ASN A 529      45.898  26.984  32.208  1.00  0.360          H  
ATOM   8547 1HB  ASN A 529      48.383  26.247  32.436  1.00  0.490          H  
ATOM   8548 2HB  ASN A 529      48.702  27.580  31.367  1.00  0.490          H  
ATOM   8549 1HD2 ASN A 529      49.074  29.623  34.036  1.00  0.490          H  
ATOM   8550 2HD2 ASN A 529      49.771  28.846  32.614  1.00  0.490          H  
ATOM   8551  N   GLY A 530      45.528  27.970  29.489  1.00  0.250          N  
ATOM   8552  CA  GLY A 530      45.138  28.985  28.511  1.00  0.260          C  
ATOM   8553  C   GLY A 530      46.164  29.186  27.379  1.00  0.260          C  
ATOM   8554  O   GLY A 530      45.939  29.995  26.475  1.00  0.290          O  
ATOM   8555  H   GLY A 530      45.095  27.056  29.456  1.00  0.300          H  
ATOM   8556 1HA  GLY A 530      44.180  28.701  28.076  1.00  0.310          H  
ATOM   8557 2HA  GLY A 530      44.977  29.930  29.027  1.00  0.310          H  
ATOM   8558  N   VAL A 531      47.275  28.454  27.419  1.00  0.250          N  
ATOM   8559  CA  VAL A 531      48.337  28.562  26.428  1.00  0.270          C  
ATOM   8560  C   VAL A 531      48.077  27.635  25.262  1.00  0.230          C  
ATOM   8561  O   VAL A 531      47.756  26.463  25.447  1.00  0.210          O  
ATOM   8562  CB  VAL A 531      49.712  28.266  27.060  1.00  0.370          C  
ATOM   8563  CG1 VAL A 531      50.829  28.289  25.997  1.00  0.370          C  
ATOM   8564  CG2 VAL A 531      49.977  29.295  28.146  1.00  0.370          C  
ATOM   8565  H   VAL A 531      47.419  27.808  28.195  1.00  0.300          H  
ATOM   8566  HA  VAL A 531      48.355  29.587  26.059  1.00  0.320          H  
ATOM   8567  HB  VAL A 531      49.704  27.280  27.498  1.00  0.440          H  
ATOM   8568 1HG1 VAL A 531      51.784  28.071  26.481  1.00  0.440          H  
ATOM   8569 2HG1 VAL A 531      50.647  27.534  25.231  1.00  0.440          H  
ATOM   8570 3HG1 VAL A 531      50.877  29.272  25.532  1.00  0.440          H  
ATOM   8571 1HG2 VAL A 531      50.937  29.098  28.607  1.00  0.440          H  
ATOM   8572 2HG2 VAL A 531      49.986  30.288  27.711  1.00  0.440          H  
ATOM   8573 3HG2 VAL A 531      49.192  29.238  28.907  1.00  0.440          H  
ATOM   8574  N   SER A 532      48.186  28.167  24.056  1.00  0.240          N  
ATOM   8575  CA  SER A 532      47.949  27.387  22.851  1.00  0.210          C  
ATOM   8576  C   SER A 532      49.165  26.607  22.361  1.00  0.220          C  
ATOM   8577  O   SER A 532      50.196  27.191  22.010  1.00  0.320          O  
ATOM   8578  CB  SER A 532      47.497  28.320  21.741  1.00  0.310          C  
ATOM   8579  OG  SER A 532      47.423  27.657  20.514  1.00  0.310          O  
ATOM   8580  H   SER A 532      48.445  29.140  23.972  1.00  0.290          H  
ATOM   8581  HA  SER A 532      47.150  26.670  23.060  1.00  0.250          H  
ATOM   8582 1HB  SER A 532      46.528  28.729  21.984  1.00  0.370          H  
ATOM   8583 2HB  SER A 532      48.191  29.153  21.665  1.00  0.370          H  
ATOM   8584  HG  SER A 532      47.030  28.284  19.901  1.00  0.370          H  
ATOM   8585  N   TYR A 533      49.037  25.282  22.324  1.00  0.200          N  
ATOM   8586  CA  TYR A 533      50.078  24.398  21.834  1.00  0.200          C  
ATOM   8587  C   TYR A 533      49.539  23.849  20.504  1.00  0.230          C  
ATOM   8588  O   TYR A 533      48.718  22.921  20.454  1.00  0.420          O  
ATOM   8589  CB  TYR A 533      50.388  23.284  22.853  1.00  0.280          C  
ATOM   8590  CG  TYR A 533      50.900  23.810  24.203  1.00  0.280          C  
ATOM   8591  CD1 TYR A 533      49.987  24.157  25.155  1.00  0.280          C  
ATOM   8592  CD2 TYR A 533      52.261  23.966  24.484  1.00  0.280          C  
ATOM   8593  CE1 TYR A 533      50.387  24.657  26.341  1.00  0.280          C  
ATOM   8594  CE2 TYR A 533      52.656  24.469  25.707  1.00  0.280          C  
ATOM   8595  CZ  TYR A 533      51.717  24.812  26.628  1.00  0.280          C  
ATOM   8596  OH  TYR A 533      52.087  25.335  27.840  1.00  0.280          O  
ATOM   8597  H   TYR A 533      48.180  24.844  22.664  1.00  0.240          H  
ATOM   8598  HA  TYR A 533      50.985  24.968  21.633  1.00  0.240          H  
ATOM   8599 1HB  TYR A 533      49.490  22.709  23.036  1.00  0.340          H  
ATOM   8600 2HB  TYR A 533      51.121  22.609  22.443  1.00  0.340          H  
ATOM   8601  HD1 TYR A 533      48.923  24.055  24.955  1.00  0.340          H  
ATOM   8602  HD2 TYR A 533      53.011  23.712  23.764  1.00  0.340          H  
ATOM   8603  HE1 TYR A 533      49.644  24.949  27.054  1.00  0.340          H  
ATOM   8604  HE2 TYR A 533      53.715  24.604  25.941  1.00  0.340          H  
ATOM   8605  HH  TYR A 533      53.068  25.459  27.879  1.00  0.340          H  
ATOM   8606  N   GLY A 534      49.963  24.496  19.421  1.00  0.320          N  
ATOM   8607  CA  GLY A 534      49.483  24.241  18.064  1.00  0.430          C  
ATOM   8608  C   GLY A 534      50.559  23.536  17.274  1.00  0.540          C  
ATOM   8609  O   GLY A 534      51.002  22.463  17.660  1.00  1.460          O  
ATOM   8610  H   GLY A 534      50.649  25.230  19.552  1.00  0.380          H  
ATOM   8611 1HA  GLY A 534      48.580  23.630  18.098  1.00  0.520          H  
ATOM   8612 2HA  GLY A 534      49.222  25.183  17.585  1.00  0.520          H  
ATOM   8613  N   ARG A 535      50.966  24.139  16.151  1.00  0.590          N  
ATOM   8614  CA  ARG A 535      52.020  23.575  15.307  1.00  0.620          C  
ATOM   8615  C   ARG A 535      51.660  22.190  14.801  1.00  0.700          C  
ATOM   8616  O   ARG A 535      52.428  21.242  14.903  1.00  1.350          O  
ATOM   8617  CB  ARG A 535      53.332  23.544  16.067  1.00  0.860          C  
ATOM   8618  CG  ARG A 535      53.771  24.904  16.503  1.00  0.860          C  
ATOM   8619  CD  ARG A 535      55.096  24.916  17.123  1.00  0.860          C  
ATOM   8620  NE  ARG A 535      55.387  26.227  17.629  1.00  0.860          N  
ATOM   8621  CZ  ARG A 535      55.764  27.307  16.896  1.00  0.860          C  
ATOM   8622  NH1 ARG A 535      55.951  27.226  15.575  1.00  0.860          N  
ATOM   8623  NH2 ARG A 535      55.943  28.460  17.527  1.00  0.860          N  
ATOM   8624  H   ARG A 535      50.548  25.020  15.888  1.00  0.710          H  
ATOM   8625  HA  ARG A 535      52.152  24.226  14.443  1.00  0.740          H  
ATOM   8626 1HB  ARG A 535      53.258  22.926  16.945  1.00  1.030          H  
ATOM   8627 2HB  ARG A 535      54.120  23.124  15.435  1.00  1.030          H  
ATOM   8628 1HG  ARG A 535      53.783  25.556  15.637  1.00  1.030          H  
ATOM   8629 2HG  ARG A 535      53.069  25.291  17.237  1.00  1.030          H  
ATOM   8630 1HD  ARG A 535      55.098  24.223  17.968  1.00  1.030          H  
ATOM   8631 2HD  ARG A 535      55.853  24.630  16.437  1.00  1.030          H  
ATOM   8632  HE  ARG A 535      55.284  26.349  18.650  1.00  1.030          H  
ATOM   8633 1HH1 ARG A 535      55.873  26.322  15.073  1.00  1.030          H  
ATOM   8634 2HH1 ARG A 535      56.213  28.036  15.044  1.00  1.030          H  
ATOM   8635 1HH2 ARG A 535      55.807  28.497  18.553  1.00  1.030          H  
ATOM   8636 2HH2 ARG A 535      56.218  29.286  17.024  1.00  1.030          H  
ATOM   8637  N   ALA A 536      50.471  22.084  14.253  1.00  0.460          N  
ATOM   8638  CA  ALA A 536      49.984  20.843  13.699  1.00  0.440          C  
ATOM   8639  C   ALA A 536      49.006  21.183  12.601  1.00  0.540          C  
ATOM   8640  O   ALA A 536      48.461  22.292  12.568  1.00  0.890          O  
ATOM   8641  CB  ALA A 536      49.350  19.979  14.775  1.00  0.620          C  
ATOM   8642  H   ALA A 536      49.890  22.904  14.212  1.00  0.550          H  
ATOM   8643  HA  ALA A 536      50.821  20.305  13.254  1.00  0.530          H  
ATOM   8644 1HB  ALA A 536      48.999  19.057  14.329  1.00  0.750          H  
ATOM   8645 2HB  ALA A 536      50.093  19.750  15.549  1.00  0.750          H  
ATOM   8646 3HB  ALA A 536      48.523  20.495  15.228  1.00  0.750          H  
ATOM   8647  N   TYR A 537      48.792  20.248  11.695  1.00  0.580          N  
ATOM   8648  CA  TYR A 537      47.876  20.461  10.593  1.00  0.820          C  
ATOM   8649  C   TYR A 537      47.257  19.142  10.194  1.00  0.570          C  
ATOM   8650  O   TYR A 537      47.711  18.079  10.629  1.00  0.680          O  
ATOM   8651  CB  TYR A 537      48.619  21.048   9.391  1.00  1.050          C  
ATOM   8652  CG  TYR A 537      49.555  20.044   8.754  1.00  1.050          C  
ATOM   8653  CD1 TYR A 537      49.134  19.330   7.629  1.00  1.050          C  
ATOM   8654  CD2 TYR A 537      50.800  19.787   9.309  1.00  1.050          C  
ATOM   8655  CE1 TYR A 537      49.953  18.384   7.067  1.00  1.050          C  
ATOM   8656  CE2 TYR A 537      51.608  18.828   8.739  1.00  1.050          C  
ATOM   8657  CZ  TYR A 537      51.196  18.135   7.630  1.00  1.050          C  
ATOM   8658  OH  TYR A 537      52.020  17.177   7.086  1.00  1.050          O  
ATOM   8659  H   TYR A 537      49.275  19.365  11.765  1.00  0.700          H  
ATOM   8660  HA  TYR A 537      47.077  21.134  10.906  1.00  0.980          H  
ATOM   8661 1HB  TYR A 537      47.904  21.378   8.637  1.00  1.260          H  
ATOM   8662 2HB  TYR A 537      49.200  21.915   9.702  1.00  1.260          H  
ATOM   8663  HD1 TYR A 537      48.152  19.522   7.194  1.00  1.260          H  
ATOM   8664  HD2 TYR A 537      51.134  20.330  10.194  1.00  1.260          H  
ATOM   8665  HE1 TYR A 537      49.622  17.829   6.190  1.00  1.260          H  
ATOM   8666  HE2 TYR A 537      52.577  18.607   9.161  1.00  1.260          H  
ATOM   8667  HH  TYR A 537      51.621  16.829   6.283  1.00  1.260          H  
ATOM   8668  N   THR A 538      46.239  19.239   9.359  1.00  0.500          N  
ATOM   8669  CA  THR A 538      45.498  18.119   8.802  1.00  0.470          C  
ATOM   8670  C   THR A 538      45.136  18.440   7.356  1.00  0.390          C  
ATOM   8671  O   THR A 538      45.052  19.621   6.986  1.00  0.530          O  
ATOM   8672  CB  THR A 538      44.237  17.828   9.642  1.00  0.670          C  
ATOM   8673  OG1 THR A 538      43.568  16.665   9.112  1.00  0.670          O  
ATOM   8674  CG2 THR A 538      43.300  19.040   9.638  1.00  0.670          C  
ATOM   8675  H   THR A 538      45.963  20.168   9.079  1.00  0.600          H  
ATOM   8676  HA  THR A 538      46.132  17.231   8.811  1.00  0.560          H  
ATOM   8677  HB  THR A 538      44.534  17.615  10.673  1.00  0.800          H  
ATOM   8678  HG1 THR A 538      44.002  15.852   9.473  1.00  0.800          H  
ATOM   8679 1HG2 THR A 538      42.417  18.820  10.243  1.00  0.800          H  
ATOM   8680 2HG2 THR A 538      43.812  19.907  10.052  1.00  0.800          H  
ATOM   8681 3HG2 THR A 538      42.999  19.247   8.644  1.00  0.800          H  
ATOM   8682  N   GLU A 539      44.905  17.407   6.539  1.00  0.460          N  
ATOM   8683  CA  GLU A 539      44.521  17.630   5.146  1.00  0.450          C  
ATOM   8684  C   GLU A 539      43.207  18.385   5.023  1.00  0.390          C  
ATOM   8685  O   GLU A 539      43.020  19.138   4.070  1.00  0.580          O  
ATOM   8686  CB  GLU A 539      44.445  16.329   4.339  1.00  0.630          C  
ATOM   8687  CG  GLU A 539      45.813  15.683   4.066  1.00  0.630          C  
ATOM   8688  CD  GLU A 539      45.746  14.462   3.155  1.00  0.630          C  
ATOM   8689  OE1 GLU A 539      44.660  14.062   2.797  1.00  0.630          O  
ATOM   8690  OE2 GLU A 539      46.778  13.947   2.815  1.00  0.630          O  
ATOM   8691  H   GLU A 539      44.995  16.465   6.902  1.00  0.550          H  
ATOM   8692  HA  GLU A 539      45.296  18.240   4.684  1.00  0.540          H  
ATOM   8693 1HB  GLU A 539      43.820  15.606   4.864  1.00  0.760          H  
ATOM   8694 2HB  GLU A 539      43.972  16.531   3.375  1.00  0.760          H  
ATOM   8695 1HG  GLU A 539      46.460  16.429   3.603  1.00  0.760          H  
ATOM   8696 2HG  GLU A 539      46.261  15.398   5.014  1.00  0.760          H  
ATOM   8697  N   ALA A 540      42.287  18.198   5.971  1.00  0.390          N  
ATOM   8698  CA  ALA A 540      41.005  18.891   5.891  1.00  0.370          C  
ATOM   8699  C   ALA A 540      41.178  20.398   5.823  1.00  0.480          C  
ATOM   8700  O   ALA A 540      40.541  21.082   5.013  1.00  0.560          O  
ATOM   8701  CB  ALA A 540      40.189  18.570   7.119  1.00  0.530          C  
ATOM   8702  H   ALA A 540      42.460  17.523   6.710  1.00  0.470          H  
ATOM   8703  HA  ALA A 540      40.486  18.561   4.998  1.00  0.440          H  
ATOM   8704 1HB  ALA A 540      39.227  19.075   7.042  1.00  0.630          H  
ATOM   8705 2HB  ALA A 540      40.043  17.498   7.180  1.00  0.630          H  
ATOM   8706 3HB  ALA A 540      40.700  18.909   8.013  1.00  0.630          H  
ATOM   8707  N   LEU A 541      42.101  20.899   6.630  1.00  0.780          N  
ATOM   8708  CA  LEU A 541      42.381  22.307   6.726  1.00  0.580          C  
ATOM   8709  C   LEU A 541      43.107  22.759   5.487  1.00  0.440          C  
ATOM   8710  O   LEU A 541      42.813  23.831   4.956  1.00  0.400          O  
ATOM   8711  CB  LEU A 541      43.197  22.587   7.990  1.00  0.890          C  
ATOM   8712  CG  LEU A 541      43.559  24.053   8.310  1.00  0.890          C  
ATOM   8713  CD1 LEU A 541      42.285  24.907   8.450  1.00  0.890          C  
ATOM   8714  CD2 LEU A 541      44.355  24.065   9.622  1.00  0.890          C  
ATOM   8715  H   LEU A 541      42.611  20.265   7.225  1.00  0.940          H  
ATOM   8716  HA  LEU A 541      41.432  22.830   6.785  1.00  0.700          H  
ATOM   8717 1HB  LEU A 541      42.646  22.192   8.845  1.00  1.070          H  
ATOM   8718 2HB  LEU A 541      44.132  22.032   7.910  1.00  1.070          H  
ATOM   8719  HG  LEU A 541      44.166  24.471   7.510  1.00  1.070          H  
ATOM   8720 1HD1 LEU A 541      42.560  25.928   8.695  1.00  1.070          H  
ATOM   8721 2HD1 LEU A 541      41.724  24.911   7.519  1.00  1.070          H  
ATOM   8722 3HD1 LEU A 541      41.666  24.503   9.245  1.00  1.070          H  
ATOM   8723 1HD2 LEU A 541      44.629  25.080   9.880  1.00  1.070          H  
ATOM   8724 2HD2 LEU A 541      43.744  23.647  10.426  1.00  1.070          H  
ATOM   8725 3HD2 LEU A 541      45.258  23.466   9.508  1.00  1.070          H  
ATOM   8726  N   ALA A 542      44.073  21.954   5.025  1.00  0.900          N  
ATOM   8727  CA  ALA A 542      44.807  22.324   3.825  1.00  1.130          C  
ATOM   8728  C   ALA A 542      43.837  22.461   2.654  1.00  1.330          C  
ATOM   8729  O   ALA A 542      43.967  23.377   1.837  1.00  1.460          O  
ATOM   8730  CB  ALA A 542      45.866  21.284   3.510  1.00  1.490          C  
ATOM   8731  H   ALA A 542      44.304  21.091   5.530  1.00  1.080          H  
ATOM   8732  HA  ALA A 542      45.284  23.287   3.996  1.00  1.360          H  
ATOM   8733 1HB  ALA A 542      46.414  21.580   2.618  1.00  1.790          H  
ATOM   8734 2HB  ALA A 542      46.553  21.200   4.352  1.00  1.790          H  
ATOM   8735 3HB  ALA A 542      45.385  20.324   3.338  1.00  1.790          H  
ATOM   8736  N   GLY A 543      42.854  21.554   2.597  1.00  1.500          N  
ATOM   8737  CA  GLY A 543      41.818  21.538   1.579  1.00  1.890          C  
ATOM   8738  C   GLY A 543      40.998  22.818   1.627  1.00  1.860          C  
ATOM   8739  O   GLY A 543      40.866  23.534   0.626  1.00  2.290          O  
ATOM   8740  H   GLY A 543      42.852  20.801   3.290  1.00  1.800          H  
ATOM   8741 1HA  GLY A 543      42.269  21.413   0.598  1.00  2.270          H  
ATOM   8742 2HA  GLY A 543      41.171  20.677   1.750  1.00  2.270          H  
ATOM   8743  N   LEU A 544      40.464  23.129   2.809  1.00  1.490          N  
ATOM   8744  CA  LEU A 544      39.646  24.314   2.963  1.00  1.750          C  
ATOM   8745  C   LEU A 544      40.412  25.574   2.623  1.00  1.820          C  
ATOM   8746  O   LEU A 544      39.855  26.476   2.000  1.00  2.280          O  
ATOM   8747  CB  LEU A 544      39.140  24.423   4.412  1.00  2.350          C  
ATOM   8748  CG  LEU A 544      38.080  23.390   4.875  1.00  2.350          C  
ATOM   8749  CD1 LEU A 544      37.896  23.502   6.390  1.00  2.350          C  
ATOM   8750  CD2 LEU A 544      36.745  23.649   4.157  1.00  2.350          C  
ATOM   8751  H   LEU A 544      40.604  22.496   3.603  1.00  1.790          H  
ATOM   8752  HA  LEU A 544      38.809  24.242   2.276  1.00  2.100          H  
ATOM   8753 1HB  LEU A 544      40.005  24.313   5.071  1.00  2.820          H  
ATOM   8754 2HB  LEU A 544      38.728  25.418   4.560  1.00  2.820          H  
ATOM   8755  HG  LEU A 544      38.423  22.385   4.649  1.00  2.820          H  
ATOM   8756 1HD1 LEU A 544      37.158  22.766   6.716  1.00  2.820          H  
ATOM   8757 2HD1 LEU A 544      38.847  23.304   6.887  1.00  2.820          H  
ATOM   8758 3HD1 LEU A 544      37.552  24.501   6.646  1.00  2.820          H  
ATOM   8759 1HD2 LEU A 544      36.009  22.924   4.498  1.00  2.820          H  
ATOM   8760 2HD2 LEU A 544      36.395  24.654   4.389  1.00  2.820          H  
ATOM   8761 3HD2 LEU A 544      36.864  23.548   3.086  1.00  2.820          H  
ATOM   8762  N   ARG A 545      41.688  25.650   3.010  1.00  1.380          N  
ATOM   8763  CA  ARG A 545      42.477  26.834   2.717  1.00  1.430          C  
ATOM   8764  C   ARG A 545      42.869  26.975   1.244  1.00  1.810          C  
ATOM   8765  O   ARG A 545      42.758  28.068   0.680  1.00  2.150          O  
ATOM   8766  CB  ARG A 545      43.730  26.860   3.572  1.00  1.980          C  
ATOM   8767  CG  ARG A 545      43.499  27.154   5.039  1.00  1.980          C  
ATOM   8768  CD  ARG A 545      44.761  27.129   5.808  1.00  1.980          C  
ATOM   8769  NE  ARG A 545      44.537  27.482   7.200  1.00  1.980          N  
ATOM   8770  CZ  ARG A 545      45.469  27.468   8.178  1.00  1.980          C  
ATOM   8771  NH1 ARG A 545      46.711  27.110   7.919  1.00  1.980          N  
ATOM   8772  NH2 ARG A 545      45.125  27.817   9.409  1.00  1.980          N  
ATOM   8773  H   ARG A 545      42.103  24.885   3.550  1.00  1.660          H  
ATOM   8774  HA  ARG A 545      41.880  27.702   2.992  1.00  1.720          H  
ATOM   8775 1HB  ARG A 545      44.214  25.883   3.513  1.00  2.380          H  
ATOM   8776 2HB  ARG A 545      44.422  27.584   3.187  1.00  2.380          H  
ATOM   8777 1HG  ARG A 545      43.050  28.139   5.143  1.00  2.380          H  
ATOM   8778 2HG  ARG A 545      42.828  26.403   5.457  1.00  2.380          H  
ATOM   8779 1HD  ARG A 545      45.180  26.122   5.768  1.00  2.380          H  
ATOM   8780 2HD  ARG A 545      45.464  27.842   5.377  1.00  2.380          H  
ATOM   8781  HE  ARG A 545      43.599  27.761   7.456  1.00  2.380          H  
ATOM   8782 1HH1 ARG A 545      46.980  26.844   6.985  1.00  2.380          H  
ATOM   8783 2HH1 ARG A 545      47.400  27.102   8.660  1.00  2.380          H  
ATOM   8784 1HH2 ARG A 545      44.172  28.089   9.613  1.00  2.380          H  
ATOM   8785 2HH2 ARG A 545      45.810  27.808  10.151  1.00  2.380          H  
ATOM   8786  N   LYS A 546      43.293  25.886   0.581  1.00  1.940          N  
ATOM   8787  CA  LYS A 546      43.736  26.029  -0.807  1.00  2.480          C  
ATOM   8788  C   LYS A 546      42.565  26.389  -1.720  1.00  3.030          C  
ATOM   8789  O   LYS A 546      42.753  27.007  -2.767  1.00  3.480          O  
ATOM   8790  CB  LYS A 546      44.455  24.772  -1.333  1.00  3.260          C  
ATOM   8791  CG  LYS A 546      43.587  23.540  -1.635  1.00  3.260          C  
ATOM   8792  CD  LYS A 546      44.462  22.347  -2.083  1.00  3.260          C  
ATOM   8793  CE  LYS A 546      43.618  21.144  -2.561  1.00  3.260          C  
ATOM   8794  NZ  LYS A 546      44.482  19.987  -2.966  1.00  3.260          N  
ATOM   8795  H   LYS A 546      43.371  24.980   1.054  1.00  2.330          H  
ATOM   8796  HA  LYS A 546      44.453  26.851  -0.848  1.00  2.980          H  
ATOM   8797 1HB  LYS A 546      45.000  25.027  -2.240  1.00  3.910          H  
ATOM   8798 2HB  LYS A 546      45.194  24.461  -0.591  1.00  3.910          H  
ATOM   8799 1HG  LYS A 546      43.028  23.268  -0.749  1.00  3.910          H  
ATOM   8800 2HG  LYS A 546      42.883  23.774  -2.430  1.00  3.910          H  
ATOM   8801 1HD  LYS A 546      45.122  22.667  -2.891  1.00  3.910          H  
ATOM   8802 2HD  LYS A 546      45.076  22.027  -1.241  1.00  3.910          H  
ATOM   8803 1HE  LYS A 546      42.939  20.821  -1.771  1.00  3.910          H  
ATOM   8804 2HE  LYS A 546      43.029  21.456  -3.423  1.00  3.910          H  
ATOM   8805 1HZ  LYS A 546      43.914  19.214  -3.310  1.00  3.910          H  
ATOM   8806 2HZ  LYS A 546      45.104  20.277  -3.702  1.00  3.910          H  
ATOM   8807 3HZ  LYS A 546      45.020  19.673  -2.172  1.00  3.910          H  
ATOM   8808  N   ARG A 547      41.344  26.066  -1.287  1.00  3.080          N  
ATOM   8809  CA  ARG A 547      40.133  26.352  -2.036  1.00  3.670          C  
ATOM   8810  C   ARG A 547      39.549  27.755  -1.812  1.00  3.830          C  
ATOM   8811  O   ARG A 547      38.467  28.054  -2.329  1.00  4.320          O  
ATOM   8812  CB  ARG A 547      39.092  25.294  -1.706  1.00  4.900          C  
ATOM   8813  CG  ARG A 547      39.436  23.920  -2.268  1.00  4.900          C  
ATOM   8814  CD  ARG A 547      38.496  22.852  -1.851  1.00  4.900          C  
ATOM   8815  NE  ARG A 547      38.892  21.573  -2.447  1.00  4.900          N  
ATOM   8816  CZ  ARG A 547      38.491  21.128  -3.660  1.00  4.900          C  
ATOM   8817  NH1 ARG A 547      37.635  21.845  -4.392  1.00  4.900          N  
ATOM   8818  NH2 ARG A 547      38.961  19.976  -4.096  1.00  4.900          N  
ATOM   8819  H   ARG A 547      41.249  25.487  -0.444  1.00  3.700          H  
ATOM   8820  HA  ARG A 547      40.375  26.259  -3.094  1.00  4.400          H  
ATOM   8821 1HB  ARG A 547      39.008  25.199  -0.621  1.00  5.880          H  
ATOM   8822 2HB  ARG A 547      38.119  25.591  -2.093  1.00  5.880          H  
ATOM   8823 1HG  ARG A 547      39.441  23.972  -3.353  1.00  5.880          H  
ATOM   8824 2HG  ARG A 547      40.426  23.631  -1.924  1.00  5.880          H  
ATOM   8825 1HD  ARG A 547      38.539  22.746  -0.765  1.00  5.880          H  
ATOM   8826 2HD  ARG A 547      37.479  23.091  -2.149  1.00  5.880          H  
ATOM   8827  HE  ARG A 547      39.548  20.980  -1.927  1.00  5.880          H  
ATOM   8828 1HH1 ARG A 547      37.285  22.721  -4.047  1.00  5.880          H  
ATOM   8829 2HH1 ARG A 547      37.295  21.529  -5.316  1.00  5.880          H  
ATOM   8830 1HH2 ARG A 547      39.635  19.447  -3.502  1.00  5.880          H  
ATOM   8831 2HH2 ARG A 547      38.681  19.632  -5.002  1.00  5.880          H  
ATOM   8832  N   GLN A 548      40.244  28.618  -1.064  1.00  3.500          N  
ATOM   8833  CA  GLN A 548      39.741  29.971  -0.829  1.00  3.750          C  
ATOM   8834  C   GLN A 548      40.189  30.953  -1.902  1.00  3.830          C  
ATOM   8835  O   GLN A 548      41.203  30.762  -2.568  1.00  4.420          O  
ATOM   8836  CB  GLN A 548      40.189  30.523   0.527  1.00  5.150          C  
ATOM   8837  CG  GLN A 548      39.727  29.725   1.683  1.00  5.150          C  
ATOM   8838  CD  GLN A 548      38.237  29.618   1.732  1.00  5.150          C  
ATOM   8839  OE1 GLN A 548      37.536  30.637   1.708  1.00  5.150          O  
ATOM   8840  NE2 GLN A 548      37.738  28.390   1.786  1.00  5.150          N  
ATOM   8841  H   GLN A 548      41.135  28.328  -0.643  1.00  4.200          H  
ATOM   8842  HA  GLN A 548      38.653  29.938  -0.848  1.00  4.500          H  
ATOM   8843 1HB  GLN A 548      41.284  30.552   0.560  1.00  6.180          H  
ATOM   8844 2HB  GLN A 548      39.830  31.541   0.654  1.00  6.180          H  
ATOM   8845 1HG  GLN A 548      40.140  28.750   1.571  1.00  6.180          H  
ATOM   8846 2HG  GLN A 548      40.082  30.179   2.605  1.00  6.180          H  
ATOM   8847 1HE2 GLN A 548      36.749  28.245   1.815  1.00  6.180          H  
ATOM   8848 2HE2 GLN A 548      38.386  27.588   1.799  1.00  6.180          H  
ATOM   8849  N   GLY A 549      39.447  32.056  -2.028  1.00  3.530          N  
ATOM   8850  CA  GLY A 549      39.785  33.131  -2.970  1.00  3.600          C  
ATOM   8851  C   GLY A 549      40.766  34.148  -2.379  1.00  3.340          C  
ATOM   8852  O   GLY A 549      41.088  35.162  -3.000  1.00  3.660          O  
ATOM   8853  H   GLY A 549      38.611  32.150  -1.467  1.00  4.240          H  
ATOM   8854 1HA  GLY A 549      40.215  32.694  -3.872  1.00  4.320          H  
ATOM   8855 2HA  GLY A 549      38.872  33.643  -3.273  1.00  4.320          H  
ATOM   8856  N   VAL A 550      41.212  33.885  -1.160  1.00  2.890          N  
ATOM   8857  CA  VAL A 550      42.113  34.755  -0.431  1.00  2.510          C  
ATOM   8858  C   VAL A 550      43.428  34.039  -0.161  1.00  2.230          C  
ATOM   8859  O   VAL A 550      43.451  32.949   0.404  1.00  2.290          O  
ATOM   8860  CB  VAL A 550      41.463  35.204   0.894  1.00  3.670          C  
ATOM   8861  CG1 VAL A 550      42.424  36.093   1.692  1.00  3.670          C  
ATOM   8862  CG2 VAL A 550      40.169  35.952   0.583  1.00  3.670          C  
ATOM   8863  H   VAL A 550      40.909  33.028  -0.725  1.00  3.470          H  
ATOM   8864  HA  VAL A 550      42.317  35.638  -1.037  1.00  3.010          H  
ATOM   8865  HB  VAL A 550      41.243  34.328   1.504  1.00  4.400          H  
ATOM   8866 1HG1 VAL A 550      41.949  36.394   2.623  1.00  4.400          H  
ATOM   8867 2HG1 VAL A 550      43.342  35.547   1.925  1.00  4.400          H  
ATOM   8868 3HG1 VAL A 550      42.670  36.980   1.110  1.00  4.400          H  
ATOM   8869 1HG2 VAL A 550      39.697  36.267   1.511  1.00  4.400          H  
ATOM   8870 2HG2 VAL A 550      40.395  36.827  -0.026  1.00  4.400          H  
ATOM   8871 3HG2 VAL A 550      39.488  35.304   0.038  1.00  4.400          H  
ATOM   8872  N   ASP A 551      44.523  34.688  -0.536  1.00  2.340          N  
ATOM   8873  CA  ASP A 551      45.864  34.136  -0.376  1.00  2.430          C  
ATOM   8874  C   ASP A 551      46.195  33.787   1.067  1.00  2.160          C  
ATOM   8875  O   ASP A 551      45.781  34.471   2.005  1.00  2.680          O  
ATOM   8876  CB  ASP A 551      46.914  35.128  -0.876  1.00  3.370          C  
ATOM   8877  CG  ASP A 551      46.953  35.288  -2.390  1.00  3.370          C  
ATOM   8878  OD1 ASP A 551      46.350  34.508  -3.087  1.00  3.370          O  
ATOM   8879  OD2 ASP A 551      47.593  36.204  -2.833  1.00  3.370          O  
ATOM   8880  H   ASP A 551      44.403  35.578  -0.999  1.00  2.810          H  
ATOM   8881  HA  ASP A 551      45.930  33.223  -0.968  1.00  2.920          H  
ATOM   8882 1HB  ASP A 551      46.724  36.104  -0.431  1.00  4.040          H  
ATOM   8883 2HB  ASP A 551      47.901  34.806  -0.534  1.00  4.040          H  
ATOM   8884  N   VAL A 552      46.966  32.715   1.221  1.00  1.940          N  
ATOM   8885  CA  VAL A 552      47.429  32.228   2.512  1.00  2.180          C  
ATOM   8886  C   VAL A 552      48.903  32.586   2.670  1.00  2.390          C  
ATOM   8887  O   VAL A 552      49.707  32.301   1.789  1.00  2.810          O  
ATOM   8888  CB  VAL A 552      47.197  30.705   2.596  1.00  2.960          C  
ATOM   8889  CG1 VAL A 552      47.716  30.128   3.927  1.00  2.960          C  
ATOM   8890  CG2 VAL A 552      45.704  30.425   2.429  1.00  2.960          C  
ATOM   8891  H   VAL A 552      47.258  32.221   0.386  1.00  2.330          H  
ATOM   8892  HA  VAL A 552      46.861  32.721   3.305  1.00  2.620          H  
ATOM   8893  HB  VAL A 552      47.741  30.223   1.794  1.00  3.550          H  
ATOM   8894 1HG1 VAL A 552      47.544  29.052   3.941  1.00  3.550          H  
ATOM   8895 2HG1 VAL A 552      48.776  30.312   4.018  1.00  3.550          H  
ATOM   8896 3HG1 VAL A 552      47.190  30.594   4.763  1.00  3.550          H  
ATOM   8897 1HG2 VAL A 552      45.540  29.363   2.453  1.00  3.550          H  
ATOM   8898 2HG2 VAL A 552      45.150  30.907   3.233  1.00  3.550          H  
ATOM   8899 3HG2 VAL A 552      45.355  30.816   1.470  1.00  3.550          H  
ATOM   8900  N   GLU A 553      49.249  33.239   3.776  1.00  2.590          N  
ATOM   8901  CA  GLU A 553      50.609  33.732   4.016  1.00  2.950          C  
ATOM   8902  C   GLU A 553      51.717  32.674   4.073  1.00  2.540          C  
ATOM   8903  O   GLU A 553      52.882  32.987   3.833  1.00  2.610          O  
ATOM   8904  CB  GLU A 553      50.639  34.556   5.317  1.00  3.990          C  
ATOM   8905  CG  GLU A 553      50.278  33.789   6.628  1.00  3.990          C  
ATOM   8906  CD  GLU A 553      48.797  33.737   6.898  1.00  3.990          C  
ATOM   8907  OE1 GLU A 553      48.057  33.942   5.968  1.00  3.990          O  
ATOM   8908  OE2 GLU A 553      48.410  33.489   8.011  1.00  3.990          O  
ATOM   8909  H   GLU A 553      48.523  33.445   4.467  1.00  3.110          H  
ATOM   8910  HA  GLU A 553      50.855  34.407   3.195  1.00  3.540          H  
ATOM   8911 1HB  GLU A 553      51.636  34.973   5.450  1.00  4.780          H  
ATOM   8912 2HB  GLU A 553      49.950  35.396   5.226  1.00  4.780          H  
ATOM   8913 1HG  GLU A 553      50.660  32.779   6.596  1.00  4.780          H  
ATOM   8914 2HG  GLU A 553      50.767  34.293   7.460  1.00  4.780          H  
ATOM   8915  N   SER A 554      51.389  31.428   4.399  1.00  2.400          N  
ATOM   8916  CA  SER A 554      52.398  30.384   4.445  1.00  2.380          C  
ATOM   8917  C   SER A 554      52.656  29.769   3.071  1.00  1.730          C  
ATOM   8918  O   SER A 554      53.625  29.006   2.889  1.00  1.830          O  
ATOM   8919  CB  SER A 554      51.985  29.295   5.417  1.00  3.340          C  
ATOM   8920  OG  SER A 554      50.856  28.601   4.955  1.00  3.340          O  
ATOM   8921  H   SER A 554      50.438  31.188   4.640  1.00  2.880          H  
ATOM   8922  HA  SER A 554      53.330  30.827   4.800  1.00  2.860          H  
ATOM   8923 1HB  SER A 554      52.815  28.599   5.554  1.00  4.010          H  
ATOM   8924 2HB  SER A 554      51.770  29.740   6.388  1.00  4.010          H  
ATOM   8925  HG  SER A 554      50.715  27.879   5.579  1.00  4.010          H  
ATOM   8926  N   GLU A 555      51.802  30.079   2.085  1.00  1.310          N  
ATOM   8927  CA  GLU A 555      51.930  29.454   0.781  1.00  1.290          C  
ATOM   8928  C   GLU A 555      52.845  30.281  -0.091  1.00  1.270          C  
ATOM   8929  O   GLU A 555      52.823  31.508  -0.057  1.00  1.560          O  
ATOM   8930  CB  GLU A 555      50.556  29.223   0.150  1.00  1.810          C  
ATOM   8931  CG  GLU A 555      49.723  28.172   0.899  1.00  1.810          C  
ATOM   8932  CD  GLU A 555      48.390  27.899   0.263  1.00  1.810          C  
ATOM   8933  OE1 GLU A 555      47.924  28.729  -0.479  1.00  1.810          O  
ATOM   8934  OE2 GLU A 555      47.843  26.855   0.514  1.00  1.810          O  
ATOM   8935  H   GLU A 555      51.077  30.791   2.214  1.00  1.570          H  
ATOM   8936  HA  GLU A 555      52.388  28.483   0.909  1.00  1.550          H  
ATOM   8937 1HB  GLU A 555      49.993  30.159   0.147  1.00  2.180          H  
ATOM   8938 2HB  GLU A 555      50.673  28.899  -0.883  1.00  2.180          H  
ATOM   8939 1HG  GLU A 555      50.292  27.245   0.935  1.00  2.180          H  
ATOM   8940 2HG  GLU A 555      49.576  28.510   1.924  1.00  2.180          H  
ATOM   8941  N   GLY A 556      53.720  29.608  -0.833  1.00  1.530          N  
ATOM   8942  CA  GLY A 556      54.676  30.298  -1.677  1.00  2.060          C  
ATOM   8943  C   GLY A 556      55.893  30.761  -0.867  1.00  2.080          C  
ATOM   8944  O   GLY A 556      56.823  31.355  -1.422  1.00  2.530          O  
ATOM   8945  H   GLY A 556      53.710  28.576  -0.870  1.00  1.840          H  
ATOM   8946 1HA  GLY A 556      54.996  29.628  -2.477  1.00  2.470          H  
ATOM   8947 2HA  GLY A 556      54.196  31.155  -2.146  1.00  2.470          H  
ATOM   8948  N   ARG A 557      55.887  30.489   0.447  1.00  1.770          N  
ATOM   8949  CA  ARG A 557      56.980  30.897   1.318  1.00  1.950          C  
ATOM   8950  C   ARG A 557      57.509  29.791   2.236  1.00  1.400          C  
ATOM   8951  O   ARG A 557      58.724  29.668   2.385  1.00  1.500          O  
ATOM   8952  CB  ARG A 557      56.540  32.072   2.184  1.00  2.660          C  
ATOM   8953  CG  ARG A 557      56.199  33.364   1.427  1.00  2.660          C  
ATOM   8954  CD  ARG A 557      57.402  34.005   0.806  1.00  2.660          C  
ATOM   8955  NE  ARG A 557      57.063  35.248   0.132  1.00  2.660          N  
ATOM   8956  CZ  ARG A 557      56.669  35.364  -1.160  1.00  2.660          C  
ATOM   8957  NH1 ARG A 557      56.550  34.304  -1.951  1.00  2.660          N  
ATOM   8958  NH2 ARG A 557      56.395  36.571  -1.642  1.00  2.660          N  
ATOM   8959  H   ARG A 557      55.081  30.017   0.829  1.00  2.120          H  
ATOM   8960  HA  ARG A 557      57.810  31.209   0.692  1.00  2.340          H  
ATOM   8961 1HB  ARG A 557      55.649  31.789   2.751  1.00  3.190          H  
ATOM   8962 2HB  ARG A 557      57.323  32.304   2.904  1.00  3.190          H  
ATOM   8963 1HG  ARG A 557      55.469  33.151   0.648  1.00  3.190          H  
ATOM   8964 2HG  ARG A 557      55.766  34.075   2.128  1.00  3.190          H  
ATOM   8965 1HD  ARG A 557      58.124  34.233   1.590  1.00  3.190          H  
ATOM   8966 2HD  ARG A 557      57.864  33.347   0.082  1.00  3.190          H  
ATOM   8967  HE  ARG A 557      57.132  36.098   0.676  1.00  3.190          H  
ATOM   8968 1HH1 ARG A 557      56.745  33.343  -1.617  1.00  3.190          H  
ATOM   8969 2HH1 ARG A 557      56.255  34.424  -2.907  1.00  3.190          H  
ATOM   8970 1HH2 ARG A 557      56.480  37.386  -1.048  1.00  3.190          H  
ATOM   8971 2HH2 ARG A 557      56.098  36.681  -2.601  1.00  3.190          H  
ATOM   8972  N   ARG A 558      56.633  28.990   2.861  1.00  1.000          N  
ATOM   8973  CA  ARG A 558      57.130  27.936   3.746  1.00  0.980          C  
ATOM   8974  C   ARG A 558      56.477  26.600   3.414  1.00  1.080          C  
ATOM   8975  O   ARG A 558      57.158  25.589   3.196  1.00  1.510          O  
ATOM   8976  CB  ARG A 558      56.866  28.284   5.209  1.00  1.380          C  
ATOM   8977  CG  ARG A 558      57.667  29.475   5.724  1.00  1.380          C  
ATOM   8978  CD  ARG A 558      57.637  29.613   7.220  1.00  1.380          C  
ATOM   8979  NE  ARG A 558      56.288  29.816   7.775  1.00  1.380          N  
ATOM   8980  CZ  ARG A 558      55.641  30.986   7.885  1.00  1.380          C  
ATOM   8981  NH1 ARG A 558      56.173  32.109   7.428  1.00  1.380          N  
ATOM   8982  NH2 ARG A 558      54.455  30.974   8.473  1.00  1.380          N  
ATOM   8983  H   ARG A 558      55.626  29.109   2.747  1.00  1.200          H  
ATOM   8984  HA  ARG A 558      58.206  27.830   3.605  1.00  1.180          H  
ATOM   8985 1HB  ARG A 558      55.808  28.510   5.348  1.00  1.660          H  
ATOM   8986 2HB  ARG A 558      57.102  27.426   5.836  1.00  1.660          H  
ATOM   8987 1HG  ARG A 558      58.707  29.351   5.422  1.00  1.660          H  
ATOM   8988 2HG  ARG A 558      57.274  30.388   5.278  1.00  1.660          H  
ATOM   8989 1HD  ARG A 558      58.044  28.704   7.658  1.00  1.660          H  
ATOM   8990 2HD  ARG A 558      58.262  30.450   7.519  1.00  1.660          H  
ATOM   8991  HE  ARG A 558      55.803  29.004   8.188  1.00  1.660          H  
ATOM   8992 1HH1 ARG A 558      57.079  32.098   6.985  1.00  1.660          H  
ATOM   8993 2HH1 ARG A 558      55.675  32.983   7.520  1.00  1.660          H  
ATOM   8994 1HH2 ARG A 558      54.102  30.070   8.834  1.00  1.660          H  
ATOM   8995 2HH2 ARG A 558      53.922  31.813   8.592  1.00  1.660          H  
ATOM   8996  N   GLU A 559      55.140  26.598   3.423  1.00  1.200          N  
ATOM   8997  CA  GLU A 559      54.240  25.473   3.122  1.00  1.600          C  
ATOM   8998  C   GLU A 559      54.384  24.262   4.046  1.00  1.250          C  
ATOM   8999  O   GLU A 559      53.450  23.895   4.758  1.00  1.430          O  
ATOM   9000  CB  GLU A 559      54.416  25.048   1.657  1.00  2.080          C  
ATOM   9001  CG  GLU A 559      53.950  26.121   0.699  1.00  2.080          C  
ATOM   9002  CD  GLU A 559      54.092  25.822  -0.750  1.00  2.080          C  
ATOM   9003  OE1 GLU A 559      54.398  24.708  -1.103  1.00  2.080          O  
ATOM   9004  OE2 GLU A 559      53.923  26.755  -1.520  1.00  2.080          O  
ATOM   9005  H   GLU A 559      54.679  27.490   3.598  1.00  1.440          H  
ATOM   9006  HA  GLU A 559      53.218  25.842   3.230  1.00  1.920          H  
ATOM   9007 1HB  GLU A 559      55.461  24.831   1.445  1.00  2.500          H  
ATOM   9008 2HB  GLU A 559      53.846  24.140   1.465  1.00  2.500          H  
ATOM   9009 1HG  GLU A 559      52.900  26.291   0.906  1.00  2.500          H  
ATOM   9010 2HG  GLU A 559      54.490  27.042   0.924  1.00  2.500          H  
ATOM   9011  N   LYS A 560      55.571  23.664   4.039  1.00  0.980          N  
ATOM   9012  CA  LYS A 560      55.902  22.509   4.854  1.00  0.730          C  
ATOM   9013  C   LYS A 560      57.131  22.740   5.726  1.00  0.620          C  
ATOM   9014  O   LYS A 560      57.365  21.986   6.678  1.00  0.530          O  
ATOM   9015  CB  LYS A 560      56.102  21.282   3.974  1.00  1.120          C  
ATOM   9016  CG  LYS A 560      54.840  20.847   3.235  1.00  1.120          C  
ATOM   9017  CD  LYS A 560      55.077  19.598   2.404  1.00  1.120          C  
ATOM   9018  CE  LYS A 560      53.810  19.163   1.683  1.00  1.120          C  
ATOM   9019  NZ  LYS A 560      54.039  17.956   0.840  1.00  1.120          N  
ATOM   9020  H   LYS A 560      56.271  24.063   3.424  1.00  1.180          H  
ATOM   9021  HA  LYS A 560      55.063  22.314   5.522  1.00  0.880          H  
ATOM   9022 1HB  LYS A 560      56.873  21.492   3.234  1.00  1.350          H  
ATOM   9023 2HB  LYS A 560      56.447  20.448   4.584  1.00  1.350          H  
ATOM   9024 1HG  LYS A 560      54.046  20.656   3.960  1.00  1.350          H  
ATOM   9025 2HG  LYS A 560      54.515  21.653   2.577  1.00  1.350          H  
ATOM   9026 1HD  LYS A 560      55.856  19.793   1.664  1.00  1.350          H  
ATOM   9027 2HD  LYS A 560      55.411  18.788   3.052  1.00  1.350          H  
ATOM   9028 1HE  LYS A 560      53.040  18.940   2.420  1.00  1.350          H  
ATOM   9029 2HE  LYS A 560      53.463  19.979   1.046  1.00  1.350          H  
ATOM   9030 1HZ  LYS A 560      53.179  17.697   0.379  1.00  1.350          H  
ATOM   9031 2HZ  LYS A 560      54.745  18.158   0.146  1.00  1.350          H  
ATOM   9032 3HZ  LYS A 560      54.351  17.193   1.424  1.00  1.350          H  
ATOM   9033  N   GLU A 561      57.951  23.749   5.401  1.00  0.700          N  
ATOM   9034  CA  GLU A 561      59.179  23.921   6.164  1.00  0.700          C  
ATOM   9035  C   GLU A 561      58.920  24.222   7.618  1.00  0.630          C  
ATOM   9036  O   GLU A 561      59.691  23.809   8.479  1.00  0.610          O  
ATOM   9037  CB  GLU A 561      60.070  25.040   5.629  1.00  0.980          C  
ATOM   9038  CG  GLU A 561      60.759  24.768   4.313  1.00  0.980          C  
ATOM   9039  CD  GLU A 561      61.775  25.841   3.972  1.00  0.980          C  
ATOM   9040  OE1 GLU A 561      61.886  26.790   4.725  1.00  0.980          O  
ATOM   9041  OE2 GLU A 561      62.448  25.705   2.980  1.00  0.980          O  
ATOM   9042  H   GLU A 561      57.738  24.374   4.622  1.00  0.840          H  
ATOM   9043  HA  GLU A 561      59.743  22.989   6.111  1.00  0.840          H  
ATOM   9044 1HB  GLU A 561      59.460  25.934   5.490  1.00  1.180          H  
ATOM   9045 2HB  GLU A 561      60.820  25.280   6.369  1.00  1.180          H  
ATOM   9046 1HG  GLU A 561      61.259  23.803   4.364  1.00  1.180          H  
ATOM   9047 2HG  GLU A 561      60.004  24.720   3.528  1.00  1.180          H  
ATOM   9048  N   GLU A 562      57.871  24.983   7.906  1.00  0.660          N  
ATOM   9049  CA  GLU A 562      57.619  25.380   9.273  1.00  0.680          C  
ATOM   9050  C   GLU A 562      57.374  24.181  10.163  1.00  0.580          C  
ATOM   9051  O   GLU A 562      57.978  24.067  11.230  1.00  0.570          O  
ATOM   9052  CB  GLU A 562      56.435  26.336   9.308  1.00  0.940          C  
ATOM   9053  CG  GLU A 562      56.128  26.911  10.658  1.00  0.940          C  
ATOM   9054  CD  GLU A 562      55.052  27.949  10.591  1.00  0.940          C  
ATOM   9055  OE1 GLU A 562      54.529  28.162   9.512  1.00  0.940          O  
ATOM   9056  OE2 GLU A 562      54.788  28.576  11.586  1.00  0.940          O  
ATOM   9057  H   GLU A 562      57.258  25.299   7.171  1.00  0.790          H  
ATOM   9058  HA  GLU A 562      58.500  25.903   9.649  1.00  0.820          H  
ATOM   9059 1HB  GLU A 562      56.614  27.146   8.626  1.00  1.130          H  
ATOM   9060 2HB  GLU A 562      55.545  25.816   8.959  1.00  1.130          H  
ATOM   9061 1HG  GLU A 562      55.811  26.110  11.328  1.00  1.130          H  
ATOM   9062 2HG  GLU A 562      57.037  27.349  11.068  1.00  1.130          H  
ATOM   9063  N   ILE A 563      56.525  23.262   9.707  1.00  0.560          N  
ATOM   9064  CA  ILE A 563      56.229  22.105  10.524  1.00  0.540          C  
ATOM   9065  C   ILE A 563      57.414  21.151  10.578  1.00  0.490          C  
ATOM   9066  O   ILE A 563      57.668  20.553  11.626  1.00  0.480          O  
ATOM   9067  CB  ILE A 563      54.927  21.393  10.055  1.00  0.760          C  
ATOM   9068  CG1 ILE A 563      54.447  20.334  11.103  1.00  0.760          C  
ATOM   9069  CG2 ILE A 563      55.072  20.750   8.673  1.00  0.760          C  
ATOM   9070  CD1 ILE A 563      53.996  20.872  12.429  1.00  0.760          C  
ATOM   9071  H   ILE A 563      56.067  23.412   8.819  1.00  0.670          H  
ATOM   9072  HA  ILE A 563      56.059  22.468  11.532  1.00  0.650          H  
ATOM   9073  HB  ILE A 563      54.143  22.145   9.991  1.00  0.920          H  
ATOM   9074 1HG1 ILE A 563      53.621  19.800  10.684  1.00  0.920          H  
ATOM   9075 2HG1 ILE A 563      55.254  19.632  11.296  1.00  0.920          H  
ATOM   9076 1HG2 ILE A 563      54.125  20.314   8.379  1.00  0.920          H  
ATOM   9077 2HG2 ILE A 563      55.344  21.505   7.959  1.00  0.920          H  
ATOM   9078 3HG2 ILE A 563      55.823  19.972   8.682  1.00  0.920          H  
ATOM   9079 1HD1 ILE A 563      53.674  20.038  13.055  1.00  0.920          H  
ATOM   9080 2HD1 ILE A 563      54.795  21.394  12.946  1.00  0.920          H  
ATOM   9081 3HD1 ILE A 563      53.162  21.553  12.282  1.00  0.920          H  
ATOM   9082  N   ALA A 564      58.134  20.981   9.462  1.00  0.480          N  
ATOM   9083  CA  ALA A 564      59.274  20.088   9.477  1.00  0.500          C  
ATOM   9084  C   ALA A 564      60.354  20.571  10.442  1.00  0.470          C  
ATOM   9085  O   ALA A 564      60.930  19.770  11.192  1.00  0.480          O  
ATOM   9086  CB  ALA A 564      59.835  19.965   8.079  1.00  0.690          C  
ATOM   9087  H   ALA A 564      57.890  21.470   8.593  1.00  0.580          H  
ATOM   9088  HA  ALA A 564      58.936  19.116   9.819  1.00  0.600          H  
ATOM   9089 1HB  ALA A 564      60.675  19.275   8.079  1.00  0.830          H  
ATOM   9090 2HB  ALA A 564      59.056  19.600   7.410  1.00  0.830          H  
ATOM   9091 3HB  ALA A 564      60.167  20.948   7.744  1.00  0.830          H  
ATOM   9092  N   LYS A 565      60.609  21.885  10.458  1.00  0.480          N  
ATOM   9093  CA  LYS A 565      61.608  22.441  11.346  1.00  0.500          C  
ATOM   9094  C   LYS A 565      61.162  22.278  12.791  1.00  0.470          C  
ATOM   9095  O   LYS A 565      61.982  21.933  13.651  1.00  0.490          O  
ATOM   9096  CB  LYS A 565      61.895  23.893  10.968  1.00  0.690          C  
ATOM   9097  CG  LYS A 565      62.666  24.021   9.633  1.00  0.690          C  
ATOM   9098  CD  LYS A 565      62.876  25.477   9.206  1.00  0.690          C  
ATOM   9099  CE  LYS A 565      63.583  25.550   7.838  1.00  0.690          C  
ATOM   9100  NZ  LYS A 565      63.733  26.956   7.344  1.00  0.690          N  
ATOM   9101  H   LYS A 565      60.127  22.514   9.809  1.00  0.580          H  
ATOM   9102  HA  LYS A 565      62.531  21.874  11.220  1.00  0.600          H  
ATOM   9103 1HB  LYS A 565      60.947  24.433  10.869  1.00  0.830          H  
ATOM   9104 2HB  LYS A 565      62.471  24.373  11.756  1.00  0.830          H  
ATOM   9105 1HG  LYS A 565      63.639  23.545   9.743  1.00  0.830          H  
ATOM   9106 2HG  LYS A 565      62.124  23.496   8.850  1.00  0.830          H  
ATOM   9107 1HD  LYS A 565      61.904  25.970   9.126  1.00  0.830          H  
ATOM   9108 2HD  LYS A 565      63.475  25.999   9.951  1.00  0.830          H  
ATOM   9109 1HE  LYS A 565      64.569  25.098   7.920  1.00  0.830          H  
ATOM   9110 2HE  LYS A 565      62.999  24.987   7.114  1.00  0.830          H  
ATOM   9111 1HZ  LYS A 565      64.186  26.948   6.435  1.00  0.830          H  
ATOM   9112 2HZ  LYS A 565      62.814  27.381   7.253  1.00  0.830          H  
ATOM   9113 3HZ  LYS A 565      64.286  27.493   7.994  1.00  0.830          H  
ATOM   9114  N   ASP A 566      59.865  22.489  13.073  1.00  0.440          N  
ATOM   9115  CA  ASP A 566      59.368  22.307  14.427  1.00  0.450          C  
ATOM   9116  C   ASP A 566      59.532  20.862  14.881  1.00  0.420          C  
ATOM   9117  O   ASP A 566      59.886  20.614  16.036  1.00  0.420          O  
ATOM   9118  CB  ASP A 566      57.907  22.728  14.525  1.00  0.630          C  
ATOM   9119  CG  ASP A 566      57.701  24.252  14.483  1.00  0.630          C  
ATOM   9120  OD1 ASP A 566      58.640  25.005  14.719  1.00  0.630          O  
ATOM   9121  OD2 ASP A 566      56.587  24.653  14.209  1.00  0.630          O  
ATOM   9122  H   ASP A 566      59.222  22.832  12.349  1.00  0.530          H  
ATOM   9123  HA  ASP A 566      59.949  22.943  15.091  1.00  0.540          H  
ATOM   9124 1HB  ASP A 566      57.350  22.276  13.703  1.00  0.750          H  
ATOM   9125 2HB  ASP A 566      57.479  22.349  15.452  1.00  0.750          H  
ATOM   9126  N   ARG A 567      59.300  19.886  13.989  1.00  0.420          N  
ATOM   9127  CA  ARG A 567      59.490  18.496  14.396  1.00  0.420          C  
ATOM   9128  C   ARG A 567      60.940  18.211  14.771  1.00  0.410          C  
ATOM   9129  O   ARG A 567      61.201  17.590  15.809  1.00  0.400          O  
ATOM   9130  CB  ARG A 567      59.084  17.510  13.301  1.00  0.590          C  
ATOM   9131  CG  ARG A 567      57.590  17.359  13.047  1.00  0.590          C  
ATOM   9132  CD  ARG A 567      57.282  16.160  12.210  1.00  0.590          C  
ATOM   9133  NE  ARG A 567      57.835  16.248  10.847  1.00  0.590          N  
ATOM   9134  CZ  ARG A 567      57.214  16.781   9.763  1.00  0.590          C  
ATOM   9135  NH1 ARG A 567      56.000  17.276   9.852  1.00  0.590          N  
ATOM   9136  NH2 ARG A 567      57.843  16.791   8.595  1.00  0.590          N  
ATOM   9137  H   ARG A 567      58.935  20.123  13.059  1.00  0.500          H  
ATOM   9138  HA  ARG A 567      58.880  18.306  15.272  1.00  0.500          H  
ATOM   9139 1HB  ARG A 567      59.533  17.833  12.362  1.00  0.710          H  
ATOM   9140 2HB  ARG A 567      59.488  16.528  13.533  1.00  0.710          H  
ATOM   9141 1HG  ARG A 567      57.092  17.225  13.993  1.00  0.710          H  
ATOM   9142 2HG  ARG A 567      57.205  18.245  12.552  1.00  0.710          H  
ATOM   9143 1HD  ARG A 567      57.710  15.279  12.690  1.00  0.710          H  
ATOM   9144 2HD  ARG A 567      56.205  16.034  12.147  1.00  0.710          H  
ATOM   9145  HE  ARG A 567      58.766  15.874  10.706  1.00  0.710          H  
ATOM   9146 1HH1 ARG A 567      55.509  17.255  10.732  1.00  0.710          H  
ATOM   9147 2HH1 ARG A 567      55.552  17.663   9.029  1.00  0.710          H  
ATOM   9148 1HH2 ARG A 567      58.776  16.403   8.521  1.00  0.710          H  
ATOM   9149 2HH2 ARG A 567      57.392  17.178   7.777  1.00  0.710          H  
ATOM   9150  N   GLU A 568      61.894  18.667  13.945  1.00  0.420          N  
ATOM   9151  CA  GLU A 568      63.302  18.408  14.246  1.00  0.420          C  
ATOM   9152  C   GLU A 568      63.759  19.137  15.503  1.00  0.400          C  
ATOM   9153  O   GLU A 568      64.514  18.583  16.319  1.00  0.390          O  
ATOM   9154  CB  GLU A 568      64.206  18.807  13.074  1.00  0.590          C  
ATOM   9155  CG  GLU A 568      64.089  17.917  11.833  1.00  0.590          C  
ATOM   9156  CD  GLU A 568      65.037  18.326  10.719  1.00  0.590          C  
ATOM   9157  OE1 GLU A 568      65.668  19.351  10.847  1.00  0.590          O  
ATOM   9158  OE2 GLU A 568      65.135  17.605   9.752  1.00  0.590          O  
ATOM   9159  H   GLU A 568      61.627  19.168  13.087  1.00  0.500          H  
ATOM   9160  HA  GLU A 568      63.419  17.339  14.417  1.00  0.500          H  
ATOM   9161 1HB  GLU A 568      63.959  19.827  12.769  1.00  0.710          H  
ATOM   9162 2HB  GLU A 568      65.245  18.805  13.398  1.00  0.710          H  
ATOM   9163 1HG  GLU A 568      64.294  16.886  12.116  1.00  0.710          H  
ATOM   9164 2HG  GLU A 568      63.063  17.968  11.466  1.00  0.710          H  
ATOM   9165  N   THR A 569      63.288  20.376  15.662  1.00  0.390          N  
ATOM   9166  CA  THR A 569      63.655  21.207  16.787  1.00  0.390          C  
ATOM   9167  C   THR A 569      63.147  20.579  18.061  1.00  0.370          C  
ATOM   9168  O   THR A 569      63.890  20.454  19.037  1.00  0.380          O  
ATOM   9169  CB  THR A 569      63.068  22.629  16.644  1.00  0.550          C  
ATOM   9170  OG1 THR A 569      63.579  23.246  15.447  1.00  0.550          O  
ATOM   9171  CG2 THR A 569      63.458  23.482  17.858  1.00  0.550          C  
ATOM   9172  H   THR A 569      62.683  20.778  14.946  1.00  0.470          H  
ATOM   9173  HA  THR A 569      64.740  21.273  16.839  1.00  0.470          H  
ATOM   9174  HB  THR A 569      61.981  22.569  16.575  1.00  0.660          H  
ATOM   9175  HG1 THR A 569      63.168  22.806  14.666  1.00  0.660          H  
ATOM   9176 1HG2 THR A 569      63.044  24.478  17.740  1.00  0.660          H  
ATOM   9177 2HG2 THR A 569      63.069  23.039  18.775  1.00  0.660          H  
ATOM   9178 3HG2 THR A 569      64.543  23.546  17.922  1.00  0.660          H  
ATOM   9179  N   MET A 570      61.877  20.169  18.062  1.00  0.360          N  
ATOM   9180  CA  MET A 570      61.290  19.589  19.243  1.00  0.350          C  
ATOM   9181  C   MET A 570      61.995  18.332  19.683  1.00  0.360          C  
ATOM   9182  O   MET A 570      62.230  18.172  20.879  1.00  0.360          O  
ATOM   9183  CB  MET A 570      59.842  19.266  19.027  1.00  0.490          C  
ATOM   9184  CG  MET A 570      59.188  18.738  20.250  1.00  0.490          C  
ATOM   9185  SD  MET A 570      57.563  18.431  19.959  1.00  0.490          S  
ATOM   9186  CE  MET A 570      57.027  17.937  21.530  1.00  0.490          C  
ATOM   9187  H   MET A 570      61.291  20.297  17.233  1.00  0.430          H  
ATOM   9188  HA  MET A 570      61.368  20.315  20.051  1.00  0.420          H  
ATOM   9189 1HB  MET A 570      59.309  20.159  18.703  1.00  0.590          H  
ATOM   9190 2HB  MET A 570      59.748  18.524  18.227  1.00  0.590          H  
ATOM   9191 1HG  MET A 570      59.653  17.805  20.566  1.00  0.590          H  
ATOM   9192 2HG  MET A 570      59.269  19.450  21.063  1.00  0.590          H  
ATOM   9193 1HE  MET A 570      55.984  17.683  21.510  1.00  0.590          H  
ATOM   9194 2HE  MET A 570      57.604  17.071  21.861  1.00  0.590          H  
ATOM   9195 3HE  MET A 570      57.159  18.753  22.200  1.00  0.590          H  
ATOM   9196  N   ILE A 571      62.320  17.427  18.755  1.00  0.370          N  
ATOM   9197  CA  ILE A 571      62.993  16.210  19.171  1.00  0.380          C  
ATOM   9198  C   ILE A 571      64.352  16.546  19.768  1.00  0.370          C  
ATOM   9199  O   ILE A 571      64.735  15.951  20.779  1.00  0.380          O  
ATOM   9200  CB  ILE A 571      63.119  15.179  18.026  1.00  0.530          C  
ATOM   9201  CG1 ILE A 571      61.690  14.674  17.560  1.00  0.530          C  
ATOM   9202  CG2 ILE A 571      64.008  13.971  18.469  1.00  0.530          C  
ATOM   9203  CD1 ILE A 571      60.842  13.909  18.610  1.00  0.530          C  
ATOM   9204  H   ILE A 571      62.081  17.579  17.766  1.00  0.440          H  
ATOM   9205  HA  ILE A 571      62.409  15.756  19.961  1.00  0.460          H  
ATOM   9206  HB  ILE A 571      63.580  15.668  17.162  1.00  0.630          H  
ATOM   9207 1HG1 ILE A 571      61.112  15.539  17.246  1.00  0.630          H  
ATOM   9208 2HG1 ILE A 571      61.830  14.032  16.701  1.00  0.630          H  
ATOM   9209 1HG2 ILE A 571      64.094  13.274  17.645  1.00  0.630          H  
ATOM   9210 2HG2 ILE A 571      65.003  14.316  18.741  1.00  0.630          H  
ATOM   9211 3HG2 ILE A 571      63.567  13.467  19.326  1.00  0.630          H  
ATOM   9212 1HD1 ILE A 571      59.904  13.626  18.157  1.00  0.630          H  
ATOM   9213 2HD1 ILE A 571      61.356  13.006  18.938  1.00  0.630          H  
ATOM   9214 3HD1 ILE A 571      60.638  14.540  19.469  1.00  0.630          H  
ATOM   9215  N   ASP A 572      65.114  17.457  19.150  1.00  0.380          N  
ATOM   9216  CA  ASP A 572      66.413  17.786  19.716  1.00  0.390          C  
ATOM   9217  C   ASP A 572      66.270  18.442  21.103  1.00  0.370          C  
ATOM   9218  O   ASP A 572      67.045  18.148  22.013  1.00  0.390          O  
ATOM   9219  CB  ASP A 572      67.200  18.679  18.756  1.00  0.540          C  
ATOM   9220  CG  ASP A 572      68.682  18.822  19.140  1.00  0.540          C  
ATOM   9221  OD1 ASP A 572      69.358  17.806  19.239  1.00  0.540          O  
ATOM   9222  OD2 ASP A 572      69.136  19.925  19.307  1.00  0.540          O  
ATOM   9223  H   ASP A 572      64.804  17.910  18.281  1.00  0.460          H  
ATOM   9224  HA  ASP A 572      66.972  16.860  19.837  1.00  0.470          H  
ATOM   9225 1HB  ASP A 572      67.126  18.276  17.745  1.00  0.650          H  
ATOM   9226 2HB  ASP A 572      66.737  19.673  18.741  1.00  0.650          H  
ATOM   9227  N   GLU A 573      65.256  19.296  21.305  1.00  0.360          N  
ATOM   9228  CA  GLU A 573      65.063  19.881  22.631  1.00  0.360          C  
ATOM   9229  C   GLU A 573      64.621  18.816  23.647  1.00  0.380          C  
ATOM   9230  O   GLU A 573      65.104  18.788  24.785  1.00  0.430          O  
ATOM   9231  CB  GLU A 573      64.028  21.021  22.586  1.00  0.500          C  
ATOM   9232  CG  GLU A 573      64.479  22.336  21.905  1.00  0.500          C  
ATOM   9233  CD  GLU A 573      65.557  23.057  22.681  1.00  0.500          C  
ATOM   9234  OE1 GLU A 573      65.396  23.208  23.887  1.00  0.500          O  
ATOM   9235  OE2 GLU A 573      66.532  23.449  22.103  1.00  0.500          O  
ATOM   9236  H   GLU A 573      64.654  19.573  20.526  1.00  0.430          H  
ATOM   9237  HA  GLU A 573      66.016  20.294  22.960  1.00  0.430          H  
ATOM   9238 1HB  GLU A 573      63.138  20.668  22.056  1.00  0.600          H  
ATOM   9239 2HB  GLU A 573      63.724  21.268  23.599  1.00  0.600          H  
ATOM   9240 1HG  GLU A 573      64.857  22.102  20.908  1.00  0.600          H  
ATOM   9241 2HG  GLU A 573      63.613  22.987  21.792  1.00  0.600          H  
ATOM   9242  N   LEU A 574      63.757  17.888  23.213  1.00  0.370          N  
ATOM   9243  CA  LEU A 574      63.233  16.799  24.034  1.00  0.410          C  
ATOM   9244  C   LEU A 574      64.381  15.908  24.488  1.00  0.420          C  
ATOM   9245  O   LEU A 574      64.437  15.465  25.629  1.00  0.560          O  
ATOM   9246  CB  LEU A 574      62.199  15.995  23.220  1.00  0.560          C  
ATOM   9247  CG  LEU A 574      61.463  14.818  23.896  1.00  0.560          C  
ATOM   9248  CD1 LEU A 574      60.670  15.300  25.109  1.00  0.560          C  
ATOM   9249  CD2 LEU A 574      60.528  14.167  22.863  1.00  0.560          C  
ATOM   9250  H   LEU A 574      63.389  17.974  22.266  1.00  0.440          H  
ATOM   9251  HA  LEU A 574      62.757  17.233  24.908  1.00  0.490          H  
ATOM   9252 1HB  LEU A 574      61.446  16.686  22.850  1.00  0.670          H  
ATOM   9253 2HB  LEU A 574      62.714  15.585  22.359  1.00  0.670          H  
ATOM   9254  HG  LEU A 574      62.184  14.088  24.230  1.00  0.670          H  
ATOM   9255 1HD1 LEU A 574      60.153  14.457  25.562  1.00  0.670          H  
ATOM   9256 2HD1 LEU A 574      61.339  15.738  25.840  1.00  0.670          H  
ATOM   9257 3HD1 LEU A 574      59.951  16.029  24.794  1.00  0.670          H  
ATOM   9258 1HD2 LEU A 574      60.019  13.321  23.324  1.00  0.670          H  
ATOM   9259 2HD2 LEU A 574      59.789  14.893  22.520  1.00  0.670          H  
ATOM   9260 3HD2 LEU A 574      61.113  13.813  22.013  1.00  0.670          H  
ATOM   9261  N   ARG A 575      65.345  15.699  23.602  1.00  0.510          N  
ATOM   9262  CA  ARG A 575      66.537  14.899  23.849  1.00  0.560          C  
ATOM   9263  C   ARG A 575      67.329  15.358  25.090  1.00  0.570          C  
ATOM   9264  O   ARG A 575      68.086  14.567  25.654  1.00  0.630          O  
ATOM   9265  CB  ARG A 575      67.441  14.931  22.617  1.00  0.760          C  
ATOM   9266  CG  ARG A 575      68.681  14.055  22.645  1.00  0.760          C  
ATOM   9267  CD  ARG A 575      69.403  14.077  21.311  1.00  0.760          C  
ATOM   9268  NE  ARG A 575      69.973  15.407  20.962  1.00  0.760          N  
ATOM   9269  CZ  ARG A 575      71.147  15.909  21.410  1.00  0.760          C  
ATOM   9270  NH1 ARG A 575      71.915  15.230  22.250  1.00  0.760          N  
ATOM   9271  NH2 ARG A 575      71.514  17.101  20.979  1.00  0.760          N  
ATOM   9272  H   ARG A 575      65.199  16.059  22.654  1.00  0.610          H  
ATOM   9273  HA  ARG A 575      66.221  13.870  24.012  1.00  0.670          H  
ATOM   9274 1HB  ARG A 575      66.862  14.678  21.731  1.00  0.920          H  
ATOM   9275 2HB  ARG A 575      67.802  15.934  22.483  1.00  0.920          H  
ATOM   9276 1HG  ARG A 575      69.364  14.423  23.407  1.00  0.920          H  
ATOM   9277 2HG  ARG A 575      68.397  13.029  22.876  1.00  0.920          H  
ATOM   9278 1HD  ARG A 575      70.209  13.347  21.322  1.00  0.920          H  
ATOM   9279 2HD  ARG A 575      68.693  13.807  20.528  1.00  0.920          H  
ATOM   9280  HE  ARG A 575      69.457  16.023  20.300  1.00  0.920          H  
ATOM   9281 1HH1 ARG A 575      71.631  14.318  22.576  1.00  0.920          H  
ATOM   9282 2HH1 ARG A 575      72.788  15.625  22.568  1.00  0.920          H  
ATOM   9283 1HH2 ARG A 575      70.882  17.597  20.314  1.00  0.920          H  
ATOM   9284 2HH2 ARG A 575      72.376  17.521  21.277  1.00  0.920          H  
ATOM   9285  N   SER A 576      67.243  16.649  25.461  1.00  0.610          N  
ATOM   9286  CA  SER A 576      67.988  17.188  26.606  1.00  0.720          C  
ATOM   9287  C   SER A 576      67.283  16.913  27.946  1.00  1.130          C  
ATOM   9288  O   SER A 576      67.837  17.182  29.019  1.00  1.810          O  
ATOM   9289  CB  SER A 576      68.184  18.680  26.458  1.00  0.960          C  
ATOM   9290  OG  SER A 576      66.979  19.359  26.635  1.00  0.960          O  
ATOM   9291  H   SER A 576      66.578  17.269  24.995  1.00  0.730          H  
ATOM   9292  HA  SER A 576      68.964  16.707  26.631  1.00  0.860          H  
ATOM   9293 1HB  SER A 576      68.911  19.024  27.191  1.00  1.160          H  
ATOM   9294 2HB  SER A 576      68.582  18.896  25.468  1.00  1.160          H  
ATOM   9295  HG  SER A 576      66.422  19.140  25.862  1.00  1.160          H  
ATOM   9296  N   MET A 577      66.045  16.425  27.873  1.00  1.350          N  
ATOM   9297  CA  MET A 577      65.194  16.114  29.007  1.00  1.430          C  
ATOM   9298  C   MET A 577      65.750  14.817  29.579  1.00  1.060          C  
ATOM   9299  O   MET A 577      66.381  14.056  28.846  1.00  1.560          O  
ATOM   9300  CB  MET A 577      63.736  16.012  28.533  1.00  1.970          C  
ATOM   9301  CG  MET A 577      62.648  15.856  29.602  1.00  1.970          C  
ATOM   9302  SD  MET A 577      60.939  15.848  28.886  1.00  1.970          S  
ATOM   9303  CE  MET A 577      60.677  17.557  28.324  1.00  1.970          C  
ATOM   9304  H   MET A 577      65.661  16.211  26.952  1.00  1.620          H  
ATOM   9305  HA  MET A 577      65.285  16.895  29.761  1.00  1.720          H  
ATOM   9306 1HB  MET A 577      63.510  16.878  27.921  1.00  2.360          H  
ATOM   9307 2HB  MET A 577      63.653  15.148  27.892  1.00  2.360          H  
ATOM   9308 1HG  MET A 577      62.797  14.913  30.128  1.00  2.360          H  
ATOM   9309 2HG  MET A 577      62.722  16.669  30.323  1.00  2.360          H  
ATOM   9310 1HE  MET A 577      59.684  17.646  27.882  1.00  2.360          H  
ATOM   9311 2HE  MET A 577      60.759  18.240  29.172  1.00  2.360          H  
ATOM   9312 3HE  MET A 577      61.420  17.816  27.581  1.00  2.360          H  
ATOM   9313  N   SER A 578      65.549  14.550  30.873  1.00  0.700          N  
ATOM   9314  CA  SER A 578      66.084  13.322  31.456  1.00  0.790          C  
ATOM   9315  C   SER A 578      65.917  12.152  30.524  1.00  0.710          C  
ATOM   9316  O   SER A 578      64.847  11.950  29.944  1.00  0.830          O  
ATOM   9317  CB  SER A 578      65.332  12.911  32.680  1.00  1.070          C  
ATOM   9318  OG  SER A 578      65.418  13.794  33.748  1.00  1.070          O  
ATOM   9319  H   SER A 578      65.046  15.195  31.464  1.00  0.840          H  
ATOM   9320  HA  SER A 578      67.143  13.462  31.676  1.00  0.950          H  
ATOM   9321 1HB  SER A 578      64.304  12.807  32.384  1.00  1.280          H  
ATOM   9322 2HB  SER A 578      65.675  11.926  32.994  1.00  1.280          H  
ATOM   9323  HG  SER A 578      64.904  13.330  34.478  1.00  1.280          H  
ATOM   9324  N   ASP A 579      66.960  11.327  30.444  1.00  0.980          N  
ATOM   9325  CA  ASP A 579      66.939  10.175  29.567  1.00  1.010          C  
ATOM   9326  C   ASP A 579      65.681   9.369  29.790  1.00  0.810          C  
ATOM   9327  O   ASP A 579      65.294   9.079  30.927  1.00  1.140          O  
ATOM   9328  CB  ASP A 579      68.177   9.294  29.779  1.00  1.400          C  
ATOM   9329  CG  ASP A 579      68.305   8.162  28.737  1.00  1.400          C  
ATOM   9330  OD1 ASP A 579      68.764   8.438  27.653  1.00  1.400          O  
ATOM   9331  OD2 ASP A 579      67.947   7.050  29.039  1.00  1.400          O  
ATOM   9332  H   ASP A 579      67.796  11.539  30.965  1.00  1.180          H  
ATOM   9333  HA  ASP A 579      66.939  10.530  28.536  1.00  1.210          H  
ATOM   9334 1HB  ASP A 579      69.073   9.912  29.733  1.00  1.680          H  
ATOM   9335 2HB  ASP A 579      68.136   8.847  30.772  1.00  1.680          H  
ATOM   9336  N   ASN A 580      65.042   9.055  28.678  1.00  0.720          N  
ATOM   9337  CA  ASN A 580      63.810   8.304  28.617  1.00  0.700          C  
ATOM   9338  C   ASN A 580      63.884   7.442  27.377  1.00  0.670          C  
ATOM   9339  O   ASN A 580      63.883   7.933  26.243  1.00  0.700          O  
ATOM   9340  CB  ASN A 580      62.614   9.221  28.609  1.00  0.990          C  
ATOM   9341  CG  ASN A 580      61.302   8.500  28.695  1.00  0.990          C  
ATOM   9342  OD1 ASN A 580      61.093   7.410  28.127  1.00  0.990          O  
ATOM   9343  ND2 ASN A 580      60.387   9.101  29.416  1.00  0.990          N  
ATOM   9344  H   ASN A 580      65.461   9.360  27.811  1.00  0.860          H  
ATOM   9345  HA  ASN A 580      63.744   7.642  29.486  1.00  0.840          H  
ATOM   9346 1HB  ASN A 580      62.692   9.927  29.441  1.00  1.190          H  
ATOM   9347 2HB  ASN A 580      62.635   9.785  27.708  1.00  1.190          H  
ATOM   9348 1HD2 ASN A 580      59.483   8.686  29.532  1.00  1.190          H  
ATOM   9349 2HD2 ASN A 580      60.604   9.973  29.854  1.00  1.190          H  
ATOM   9350  N   THR A 581      63.983   6.145  27.577  1.00  0.770          N  
ATOM   9351  CA  THR A 581      64.176   5.211  26.486  1.00  0.860          C  
ATOM   9352  C   THR A 581      62.960   5.043  25.588  1.00  0.760          C  
ATOM   9353  O   THR A 581      63.047   4.407  24.541  1.00  0.850          O  
ATOM   9354  CB  THR A 581      64.666   3.859  27.036  1.00  1.170          C  
ATOM   9355  OG1 THR A 581      63.757   3.375  28.047  1.00  1.170          O  
ATOM   9356  CG2 THR A 581      66.051   4.027  27.643  1.00  1.170          C  
ATOM   9357  H   THR A 581      63.949   5.775  28.523  1.00  0.920          H  
ATOM   9358  HA  THR A 581      64.978   5.604  25.861  1.00  1.030          H  
ATOM   9359  HB  THR A 581      64.711   3.131  26.222  1.00  1.400          H  
ATOM   9360  HG1 THR A 581      62.878   3.163  27.667  1.00  1.400          H  
ATOM   9361 1HG2 THR A 581      66.401   3.071  28.026  1.00  1.400          H  
ATOM   9362 2HG2 THR A 581      66.741   4.387  26.879  1.00  1.400          H  
ATOM   9363 3HG2 THR A 581      66.015   4.751  28.458  1.00  1.400          H  
ATOM   9364  N   GLN A 582      61.826   5.629  25.970  1.00  0.660          N  
ATOM   9365  CA  GLN A 582      60.637   5.535  25.146  1.00  0.650          C  
ATOM   9366  C   GLN A 582      60.451   6.761  24.242  1.00  0.540          C  
ATOM   9367  O   GLN A 582      59.454   6.847  23.514  1.00  0.530          O  
ATOM   9368  CB  GLN A 582      59.403   5.294  26.006  1.00  0.910          C  
ATOM   9369  CG  GLN A 582      59.316   3.872  26.583  1.00  0.910          C  
ATOM   9370  CD  GLN A 582      60.244   3.648  27.769  1.00  0.910          C  
ATOM   9371  OE1 GLN A 582      61.204   2.860  27.690  1.00  0.910          O  
ATOM   9372  NE2 GLN A 582      59.946   4.344  28.866  1.00  0.910          N  
ATOM   9373  H   GLN A 582      61.792   6.168  26.837  1.00  0.790          H  
ATOM   9374  HA  GLN A 582      60.752   4.668  24.494  1.00  0.780          H  
ATOM   9375 1HB  GLN A 582      59.384   6.006  26.826  1.00  1.100          H  
ATOM   9376 2HB  GLN A 582      58.539   5.470  25.411  1.00  1.100          H  
ATOM   9377 1HG  GLN A 582      58.299   3.718  26.922  1.00  1.100          H  
ATOM   9378 2HG  GLN A 582      59.572   3.149  25.805  1.00  1.100          H  
ATOM   9379 1HE2 GLN A 582      60.485   4.290  29.741  1.00  1.100          H  
ATOM   9380 2HE2 GLN A 582      59.171   4.959  28.874  1.00  1.100          H  
ATOM   9381  N   PHE A 583      61.410   7.701  24.268  1.00  0.570          N  
ATOM   9382  CA  PHE A 583      61.355   8.860  23.382  1.00  0.640          C  
ATOM   9383  C   PHE A 583      61.841   8.399  22.023  1.00  0.770          C  
ATOM   9384  O   PHE A 583      62.693   7.513  21.937  1.00  1.350          O  
ATOM   9385  CB  PHE A 583      62.231  10.027  23.864  1.00  0.870          C  
ATOM   9386  CG  PHE A 583      61.735  10.791  25.074  1.00  0.870          C  
ATOM   9387  CD1 PHE A 583      60.453  10.623  25.583  1.00  0.870          C  
ATOM   9388  CD2 PHE A 583      62.567  11.728  25.697  1.00  0.870          C  
ATOM   9389  CE1 PHE A 583      60.037  11.330  26.645  1.00  0.870          C  
ATOM   9390  CE2 PHE A 583      62.124  12.452  26.784  1.00  0.870          C  
ATOM   9391  CZ  PHE A 583      60.852  12.249  27.260  1.00  0.870          C  
ATOM   9392  H   PHE A 583      62.214   7.603  24.897  1.00  0.680          H  
ATOM   9393  HA  PHE A 583      60.326   9.189  23.260  1.00  0.770          H  
ATOM   9394 1HB  PHE A 583      63.220   9.634  24.110  1.00  1.040          H  
ATOM   9395 2HB  PHE A 583      62.359  10.737  23.052  1.00  1.040          H  
ATOM   9396  HD1 PHE A 583      59.755   9.917  25.149  1.00  1.040          H  
ATOM   9397  HD2 PHE A 583      63.578  11.892  25.319  1.00  1.040          H  
ATOM   9398  HE1 PHE A 583      59.049  11.150  26.992  1.00  1.040          H  
ATOM   9399  HE2 PHE A 583      62.781  13.177  27.261  1.00  1.040          H  
ATOM   9400  HZ  PHE A 583      60.492  12.814  28.116  1.00  1.040          H  
ATOM   9401  N   CYS A 584      61.323   8.999  20.959  1.00  0.620          N  
ATOM   9402  CA  CYS A 584      61.746   8.580  19.635  1.00  0.780          C  
ATOM   9403  C   CYS A 584      61.510   9.618  18.532  1.00  0.630          C  
ATOM   9404  O   CYS A 584      60.442  10.252  18.498  1.00  1.030          O  
ATOM   9405  CB  CYS A 584      61.013   7.296  19.258  1.00  1.030          C  
ATOM   9406  SG  CYS A 584      61.462   6.593  17.641  1.00  1.030          S  
ATOM   9407  H   CYS A 584      60.627   9.726  21.076  1.00  0.740          H  
ATOM   9408  HA  CYS A 584      62.789   8.318  19.724  1.00  0.940          H  
ATOM   9409 1HB  CYS A 584      61.224   6.545  20.010  1.00  1.230          H  
ATOM   9410 2HB  CYS A 584      59.953   7.463  19.281  1.00  1.230          H  
ATOM   9411  HG  CYS A 584      61.173   7.699  16.878  1.00  1.230          H  
ATOM   9412  N   PRO A 585      62.512   9.869  17.663  1.00  0.830          N  
ATOM   9413  CA  PRO A 585      62.410  10.690  16.487  1.00  0.890          C  
ATOM   9414  C   PRO A 585      61.268  10.185  15.662  1.00  0.570          C  
ATOM   9415  O   PRO A 585      61.031   8.971  15.624  1.00  0.950          O  
ATOM   9416  CB  PRO A 585      63.765  10.516  15.806  1.00  1.330          C  
ATOM   9417  CG  PRO A 585      64.709  10.163  16.929  1.00  1.330          C  
ATOM   9418  CD  PRO A 585      63.889   9.341  17.892  1.00  1.330          C  
ATOM   9419  HA  PRO A 585      62.239  11.742  16.797  1.00  1.070          H  
ATOM   9420 1HB  PRO A 585      63.690   9.714  15.045  1.00  1.600          H  
ATOM   9421 2HB  PRO A 585      64.047  11.432  15.274  1.00  1.600          H  
ATOM   9422 1HG  PRO A 585      65.576   9.610  16.537  1.00  1.600          H  
ATOM   9423 2HG  PRO A 585      65.110  11.079  17.391  1.00  1.600          H  
ATOM   9424 1HD  PRO A 585      63.965   8.270  17.656  1.00  1.600          H  
ATOM   9425 2HD  PRO A 585      64.251   9.588  18.903  1.00  1.600          H  
ATOM   9426  N   GLU A 586      60.553  11.087  15.033  1.00  0.530          N  
ATOM   9427  CA  GLU A 586      59.383  10.805  14.211  1.00  0.680          C  
ATOM   9428  C   GLU A 586      58.448   9.715  14.769  1.00  0.680          C  
ATOM   9429  O   GLU A 586      57.875   8.929  14.016  1.00  1.090          O  
ATOM   9430  CB  GLU A 586      59.819  10.446  12.782  1.00  0.890          C  
ATOM   9431  CG  GLU A 586      60.569  11.581  12.062  1.00  0.890          C  
ATOM   9432  CD  GLU A 586      60.869  11.295  10.598  1.00  0.890          C  
ATOM   9433  OE1 GLU A 586      60.767  10.164  10.188  1.00  0.890          O  
ATOM   9434  OE2 GLU A 586      61.189  12.227   9.895  1.00  0.890          O  
ATOM   9435  H   GLU A 586      60.834  12.055  15.121  1.00  0.640          H  
ATOM   9436  HA  GLU A 586      58.801  11.723  14.145  1.00  0.820          H  
ATOM   9437 1HB  GLU A 586      60.469   9.570  12.806  1.00  1.070          H  
ATOM   9438 2HB  GLU A 586      58.945  10.193  12.182  1.00  1.070          H  
ATOM   9439 1HG  GLU A 586      59.972  12.490  12.125  1.00  1.070          H  
ATOM   9440 2HG  GLU A 586      61.507  11.760  12.585  1.00  1.070          H  
ATOM   9441  N   ASP A 587      58.153   9.804  16.073  1.00  0.710          N  
ATOM   9442  CA  ASP A 587      57.101   9.023  16.719  1.00  0.840          C  
ATOM   9443  C   ASP A 587      56.299  10.047  17.506  1.00  0.700          C  
ATOM   9444  O   ASP A 587      55.729   9.780  18.561  1.00  0.820          O  
ATOM   9445  CB  ASP A 587      57.692   7.969  17.654  1.00  1.120          C  
ATOM   9446  CG  ASP A 587      56.709   6.850  18.066  1.00  1.120          C  
ATOM   9447  OD1 ASP A 587      55.896   6.476  17.256  1.00  1.120          O  
ATOM   9448  OD2 ASP A 587      56.786   6.367  19.196  1.00  1.120          O  
ATOM   9449  H   ASP A 587      58.722  10.398  16.685  1.00  0.850          H  
ATOM   9450  HA  ASP A 587      56.462   8.555  15.969  1.00  1.010          H  
ATOM   9451 1HB  ASP A 587      58.559   7.520  17.172  1.00  1.350          H  
ATOM   9452 2HB  ASP A 587      58.042   8.473  18.552  1.00  1.350          H  
ATOM   9453  N   LEU A 588      56.324  11.252  16.970  1.00  0.540          N  
ATOM   9454  CA  LEU A 588      55.716  12.439  17.521  1.00  0.470          C  
ATOM   9455  C   LEU A 588      54.434  12.794  16.790  1.00  0.460          C  
ATOM   9456  O   LEU A 588      54.396  12.741  15.559  1.00  0.530          O  
ATOM   9457  CB  LEU A 588      56.749  13.565  17.360  1.00  0.690          C  
ATOM   9458  CG  LEU A 588      56.419  14.956  17.847  1.00  0.690          C  
ATOM   9459  CD1 LEU A 588      56.343  14.970  19.362  1.00  0.690          C  
ATOM   9460  CD2 LEU A 588      57.511  15.926  17.302  1.00  0.690          C  
ATOM   9461  H   LEU A 588      56.798  11.343  16.085  1.00  0.650          H  
ATOM   9462  HA  LEU A 588      55.495  12.257  18.569  1.00  0.560          H  
ATOM   9463 1HB  LEU A 588      57.643  13.256  17.881  1.00  0.820          H  
ATOM   9464 2HB  LEU A 588      56.991  13.644  16.301  1.00  0.820          H  
ATOM   9465  HG  LEU A 588      55.447  15.252  17.477  1.00  0.820          H  
ATOM   9466 1HD1 LEU A 588      56.099  15.953  19.691  1.00  0.820          H  
ATOM   9467 2HD1 LEU A 588      55.586  14.302  19.704  1.00  0.820          H  
ATOM   9468 3HD1 LEU A 588      57.302  14.673  19.786  1.00  0.820          H  
ATOM   9469 1HD2 LEU A 588      57.314  16.925  17.603  1.00  0.820          H  
ATOM   9470 2HD2 LEU A 588      58.484  15.632  17.680  1.00  0.820          H  
ATOM   9471 3HD2 LEU A 588      57.521  15.887  16.214  1.00  0.820          H  
ATOM   9472  N   THR A 589      53.385  13.163  17.530  1.00  0.410          N  
ATOM   9473  CA  THR A 589      52.160  13.610  16.900  1.00  0.430          C  
ATOM   9474  C   THR A 589      51.896  14.950  17.517  1.00  0.460          C  
ATOM   9475  O   THR A 589      51.428  15.899  16.877  1.00  0.790          O  
ATOM   9476  CB  THR A 589      50.980  12.666  17.192  1.00  0.590          C  
ATOM   9477  OG1 THR A 589      50.699  12.655  18.613  1.00  0.590          O  
ATOM   9478  CG2 THR A 589      51.334  11.257  16.745  1.00  0.590          C  
ATOM   9479  H   THR A 589      53.439  13.186  18.550  1.00  0.490          H  
ATOM   9480  HA  THR A 589      52.299  13.726  15.825  1.00  0.520          H  
ATOM   9481  HB  THR A 589      50.101  13.013  16.660  1.00  0.710          H  
ATOM   9482  HG1 THR A 589      50.132  13.458  18.826  1.00  0.710          H  
ATOM   9483 1HG2 THR A 589      50.501  10.591  16.950  1.00  0.710          H  
ATOM   9484 2HG2 THR A 589      51.541  11.259  15.673  1.00  0.710          H  
ATOM   9485 3HG2 THR A 589      52.212  10.906  17.281  1.00  0.710          H  
ATOM   9486  N   PHE A 590      52.343  15.077  18.755  1.00  0.450          N  
ATOM   9487  CA  PHE A 590      52.106  16.329  19.456  1.00  0.470          C  
ATOM   9488  C   PHE A 590      53.286  17.217  19.208  1.00  0.510          C  
ATOM   9489  O   PHE A 590      54.149  17.377  20.065  1.00  0.990          O  
ATOM   9490  CB  PHE A 590      51.902  16.110  20.960  1.00  0.650          C  
ATOM   9491  CG  PHE A 590      51.490  17.369  21.774  1.00  0.650          C  
ATOM   9492  CD1 PHE A 590      50.866  18.510  21.200  1.00  0.650          C  
ATOM   9493  CD2 PHE A 590      51.745  17.400  23.145  1.00  0.650          C  
ATOM   9494  CE1 PHE A 590      50.540  19.604  21.987  1.00  0.650          C  
ATOM   9495  CE2 PHE A 590      51.410  18.493  23.912  1.00  0.650          C  
ATOM   9496  CZ  PHE A 590      50.819  19.591  23.342  1.00  0.650          C  
ATOM   9497  H   PHE A 590      52.781  14.264  19.208  1.00  0.540          H  
ATOM   9498  HA  PHE A 590      51.207  16.789  19.039  1.00  0.560          H  
ATOM   9499 1HB  PHE A 590      51.127  15.354  21.092  1.00  0.780          H  
ATOM   9500 2HB  PHE A 590      52.819  15.701  21.389  1.00  0.780          H  
ATOM   9501  HD1 PHE A 590      50.632  18.557  20.134  1.00  0.780          H  
ATOM   9502  HD2 PHE A 590      52.218  16.540  23.612  1.00  0.780          H  
ATOM   9503  HE1 PHE A 590      50.059  20.475  21.526  1.00  0.780          H  
ATOM   9504  HE2 PHE A 590      51.617  18.486  24.979  1.00  0.780          H  
ATOM   9505  HZ  PHE A 590      50.568  20.446  23.968  1.00  0.780          H  
ATOM   9506  N   VAL A 591      53.324  17.835  18.035  1.00  0.360          N  
ATOM   9507  CA  VAL A 591      54.535  18.539  17.642  1.00  0.480          C  
ATOM   9508  C   VAL A 591      54.576  19.934  18.223  1.00  0.590          C  
ATOM   9509  O   VAL A 591      54.528  20.919  17.501  1.00  1.200          O  
ATOM   9510  CB  VAL A 591      54.627  18.666  16.090  1.00  0.620          C  
ATOM   9511  CG1 VAL A 591      55.998  19.311  15.652  1.00  0.620          C  
ATOM   9512  CG2 VAL A 591      54.462  17.292  15.427  1.00  0.620          C  
ATOM   9513  H   VAL A 591      52.524  17.728  17.409  1.00  0.430          H  
ATOM   9514  HA  VAL A 591      55.386  17.982  18.008  1.00  0.580          H  
ATOM   9515  HB  VAL A 591      53.828  19.326  15.750  1.00  0.750          H  
ATOM   9516 1HG1 VAL A 591      56.017  19.399  14.570  1.00  0.750          H  
ATOM   9517 2HG1 VAL A 591      56.164  20.290  16.059  1.00  0.750          H  
ATOM   9518 3HG1 VAL A 591      56.793  18.673  15.982  1.00  0.750          H  
ATOM   9519 1HG2 VAL A 591      54.502  17.413  14.345  1.00  0.750          H  
ATOM   9520 2HG2 VAL A 591      55.245  16.641  15.735  1.00  0.750          H  
ATOM   9521 3HG2 VAL A 591      53.506  16.859  15.701  1.00  0.750          H  
ATOM   9522  N   SER A 592      54.776  20.026  19.514  1.00  0.710          N  
ATOM   9523  CA  SER A 592      54.833  21.334  20.125  1.00  0.510          C  
ATOM   9524  C   SER A 592      56.139  21.598  20.854  1.00  0.430          C  
ATOM   9525  O   SER A 592      56.346  21.189  21.998  1.00  0.470          O  
ATOM   9526  CB  SER A 592      53.684  21.487  21.078  1.00  0.790          C  
ATOM   9527  OG  SER A 592      53.771  22.710  21.716  1.00  0.790          O  
ATOM   9528  H   SER A 592      54.794  19.156  20.050  1.00  0.850          H  
ATOM   9529  HA  SER A 592      54.725  22.087  19.348  1.00  0.610          H  
ATOM   9530 1HB  SER A 592      52.745  21.421  20.528  1.00  0.950          H  
ATOM   9531 2HB  SER A 592      53.698  20.677  21.810  1.00  0.950          H  
ATOM   9532  HG  SER A 592      52.966  22.781  22.229  1.00  0.950          H  
ATOM   9533  N   LYS A 593      57.017  22.367  20.220  1.00  0.370          N  
ATOM   9534  CA  LYS A 593      58.290  22.641  20.860  1.00  0.390          C  
ATOM   9535  C   LYS A 593      58.068  23.408  22.168  1.00  0.350          C  
ATOM   9536  O   LYS A 593      58.870  23.259  23.097  1.00  0.380          O  
ATOM   9537  CB  LYS A 593      59.234  23.339  19.877  1.00  0.540          C  
ATOM   9538  CG  LYS A 593      58.856  24.748  19.461  1.00  0.540          C  
ATOM   9539  CD  LYS A 593      59.800  25.236  18.353  1.00  0.540          C  
ATOM   9540  CE  LYS A 593      59.492  26.654  17.936  1.00  0.540          C  
ATOM   9541  NZ  LYS A 593      60.314  27.078  16.765  1.00  0.540          N  
ATOM   9542  H   LYS A 593      56.813  22.692  19.290  1.00  0.440          H  
ATOM   9543  HA  LYS A 593      58.754  21.693  21.122  1.00  0.470          H  
ATOM   9544 1HB  LYS A 593      60.236  23.381  20.313  1.00  0.650          H  
ATOM   9545 2HB  LYS A 593      59.310  22.738  18.968  1.00  0.650          H  
ATOM   9546 1HG  LYS A 593      57.825  24.776  19.103  1.00  0.650          H  
ATOM   9547 2HG  LYS A 593      58.942  25.421  20.322  1.00  0.650          H  
ATOM   9548 1HD  LYS A 593      60.828  25.189  18.709  1.00  0.650          H  
ATOM   9549 2HD  LYS A 593      59.704  24.589  17.473  1.00  0.650          H  
ATOM   9550 1HE  LYS A 593      58.446  26.726  17.674  1.00  0.650          H  
ATOM   9551 2HE  LYS A 593      59.693  27.322  18.773  1.00  0.650          H  
ATOM   9552 1HZ  LYS A 593      60.082  28.025  16.511  1.00  0.650          H  
ATOM   9553 2HZ  LYS A 593      61.295  27.021  16.991  1.00  0.650          H  
ATOM   9554 3HZ  LYS A 593      60.102  26.451  15.970  1.00  0.650          H  
ATOM   9555  N   GLU A 594      56.963  24.186  22.253  1.00  0.330          N  
ATOM   9556  CA  GLU A 594      56.598  24.886  23.473  1.00  0.320          C  
ATOM   9557  C   GLU A 594      56.247  23.956  24.629  1.00  0.290          C  
ATOM   9558  O   GLU A 594      56.393  24.355  25.783  1.00  0.390          O  
ATOM   9559  CB  GLU A 594      55.428  25.870  23.281  1.00  0.450          C  
ATOM   9560  CG  GLU A 594      55.755  27.177  22.540  1.00  0.450          C  
ATOM   9561  CD  GLU A 594      55.658  27.138  21.058  1.00  0.450          C  
ATOM   9562  OE1 GLU A 594      55.399  26.099  20.502  1.00  0.450          O  
ATOM   9563  OE2 GLU A 594      55.823  28.187  20.461  1.00  0.450          O  
ATOM   9564  H   GLU A 594      56.367  24.321  21.437  1.00  0.400          H  
ATOM   9565  HA  GLU A 594      57.458  25.481  23.774  1.00  0.380          H  
ATOM   9566 1HB  GLU A 594      54.625  25.371  22.737  1.00  0.540          H  
ATOM   9567 2HB  GLU A 594      55.031  26.143  24.260  1.00  0.540          H  
ATOM   9568 1HG  GLU A 594      55.082  27.952  22.908  1.00  0.540          H  
ATOM   9569 2HG  GLU A 594      56.772  27.469  22.814  1.00  0.540          H  
ATOM   9570  N   ILE A 595      55.756  22.726  24.373  1.00  0.280          N  
ATOM   9571  CA  ILE A 595      55.414  21.912  25.527  1.00  0.330          C  
ATOM   9572  C   ILE A 595      56.735  21.482  26.122  1.00  0.300          C  
ATOM   9573  O   ILE A 595      56.892  21.467  27.339  1.00  0.340          O  
ATOM   9574  CB  ILE A 595      54.478  20.693  25.209  1.00  0.440          C  
ATOM   9575  CG1 ILE A 595      53.835  20.101  26.495  1.00  0.440          C  
ATOM   9576  CG2 ILE A 595      55.175  19.578  24.544  1.00  0.440          C  
ATOM   9577  CD1 ILE A 595      52.848  20.974  27.158  1.00  0.440          C  
ATOM   9578  H   ILE A 595      55.644  22.362  23.426  1.00  0.340          H  
ATOM   9579  HA  ILE A 595      54.925  22.545  26.256  1.00  0.400          H  
ATOM   9580  HB  ILE A 595      53.681  21.041  24.551  1.00  0.530          H  
ATOM   9581 1HG1 ILE A 595      53.350  19.167  26.244  1.00  0.530          H  
ATOM   9582 2HG1 ILE A 595      54.621  19.894  27.215  1.00  0.530          H  
ATOM   9583 1HG2 ILE A 595      54.462  18.790  24.329  1.00  0.530          H  
ATOM   9584 2HG2 ILE A 595      55.602  19.883  23.653  1.00  0.530          H  
ATOM   9585 3HG2 ILE A 595      55.939  19.200  25.205  1.00  0.530          H  
ATOM   9586 1HD1 ILE A 595      52.460  20.466  28.042  1.00  0.530          H  
ATOM   9587 2HD1 ILE A 595      53.292  21.899  27.459  1.00  0.530          H  
ATOM   9588 3HD1 ILE A 595      52.035  21.177  26.465  1.00  0.530          H  
ATOM   9589  N   VAL A 596      57.715  21.193  25.262  1.00  0.300          N  
ATOM   9590  CA  VAL A 596      59.024  20.820  25.773  1.00  0.300          C  
ATOM   9591  C   VAL A 596      59.651  21.992  26.532  1.00  0.360          C  
ATOM   9592  O   VAL A 596      60.106  21.816  27.661  1.00  0.410          O  
ATOM   9593  CB  VAL A 596      59.939  20.320  24.641  1.00  0.420          C  
ATOM   9594  CG1 VAL A 596      61.337  20.131  25.116  1.00  0.420          C  
ATOM   9595  CG2 VAL A 596      59.428  19.020  24.171  1.00  0.420          C  
ATOM   9596  H   VAL A 596      57.499  21.218  24.257  1.00  0.360          H  
ATOM   9597  HA  VAL A 596      58.893  19.996  26.471  1.00  0.360          H  
ATOM   9598  HB  VAL A 596      59.939  21.044  23.824  1.00  0.500          H  
ATOM   9599 1HG1 VAL A 596      61.932  19.766  24.298  1.00  0.500          H  
ATOM   9600 2HG1 VAL A 596      61.732  21.076  25.451  1.00  0.500          H  
ATOM   9601 3HG1 VAL A 596      61.359  19.416  25.925  1.00  0.500          H  
ATOM   9602 1HG2 VAL A 596      60.047  18.645  23.357  1.00  0.500          H  
ATOM   9603 2HG2 VAL A 596      59.442  18.317  24.995  1.00  0.500          H  
ATOM   9604 3HG2 VAL A 596      58.434  19.162  23.838  1.00  0.500          H  
ATOM   9605  N   GLU A 597      59.608  23.201  25.964  1.00  0.400          N  
ATOM   9606  CA  GLU A 597      60.193  24.351  26.651  1.00  0.480          C  
ATOM   9607  C   GLU A 597      59.552  24.585  28.020  1.00  0.430          C  
ATOM   9608  O   GLU A 597      60.247  24.900  28.997  1.00  0.430          O  
ATOM   9609  CB  GLU A 597      60.027  25.616  25.811  1.00  0.640          C  
ATOM   9610  CG  GLU A 597      60.880  25.684  24.558  1.00  0.640          C  
ATOM   9611  CD  GLU A 597      60.541  26.885  23.715  1.00  0.640          C  
ATOM   9612  OE1 GLU A 597      59.548  27.510  24.005  1.00  0.640          O  
ATOM   9613  OE2 GLU A 597      61.271  27.183  22.799  1.00  0.640          O  
ATOM   9614  H   GLU A 597      59.221  23.304  25.019  1.00  0.480          H  
ATOM   9615  HA  GLU A 597      61.255  24.159  26.796  1.00  0.580          H  
ATOM   9616 1HB  GLU A 597      58.987  25.701  25.513  1.00  0.770          H  
ATOM   9617 2HB  GLU A 597      60.254  26.488  26.418  1.00  0.770          H  
ATOM   9618 1HG  GLU A 597      61.926  25.739  24.851  1.00  0.770          H  
ATOM   9619 2HG  GLU A 597      60.741  24.776  23.976  1.00  0.770          H  
ATOM   9620  N   ASP A 598      58.239  24.405  28.138  1.00  0.520          N  
ATOM   9621  CA  ASP A 598      57.647  24.612  29.444  1.00  0.690          C  
ATOM   9622  C   ASP A 598      58.042  23.484  30.400  1.00  0.670          C  
ATOM   9623  O   ASP A 598      58.435  23.753  31.531  1.00  0.780          O  
ATOM   9624  CB  ASP A 598      56.135  24.716  29.321  1.00  0.900          C  
ATOM   9625  CG  ASP A 598      55.682  26.018  28.654  1.00  0.900          C  
ATOM   9626  OD1 ASP A 598      56.426  26.964  28.606  1.00  0.900          O  
ATOM   9627  OD2 ASP A 598      54.571  26.062  28.196  1.00  0.900          O  
ATOM   9628  H   ASP A 598      57.657  24.213  27.314  1.00  0.620          H  
ATOM   9629  HA  ASP A 598      58.020  25.551  29.846  1.00  0.830          H  
ATOM   9630 1HB  ASP A 598      55.770  23.872  28.725  1.00  1.080          H  
ATOM   9631 2HB  ASP A 598      55.684  24.646  30.311  1.00  1.080          H  
ATOM   9632  N   LEU A 599      58.056  22.233  29.928  1.00  0.620          N  
ATOM   9633  CA  LEU A 599      58.413  21.070  30.756  1.00  0.790          C  
ATOM   9634  C   LEU A 599      59.857  21.124  31.245  1.00  0.690          C  
ATOM   9635  O   LEU A 599      60.175  20.666  32.346  1.00  0.850          O  
ATOM   9636  CB  LEU A 599      58.194  19.790  29.958  1.00  1.040          C  
ATOM   9637  CG  LEU A 599      56.737  19.420  29.642  1.00  1.040          C  
ATOM   9638  CD1 LEU A 599      56.766  18.299  28.610  1.00  1.040          C  
ATOM   9639  CD2 LEU A 599      55.980  18.987  30.927  1.00  1.040          C  
ATOM   9640  H   LEU A 599      57.748  22.063  28.966  1.00  0.740          H  
ATOM   9641  HA  LEU A 599      57.770  21.069  31.628  1.00  0.950          H  
ATOM   9642 1HB  LEU A 599      58.715  19.903  29.008  1.00  1.250          H  
ATOM   9643 2HB  LEU A 599      58.644  18.960  30.499  1.00  1.250          H  
ATOM   9644  HG  LEU A 599      56.226  20.268  29.225  1.00  1.250          H  
ATOM   9645 1HD1 LEU A 599      55.779  18.040  28.343  1.00  1.250          H  
ATOM   9646 2HD1 LEU A 599      57.287  18.648  27.724  1.00  1.250          H  
ATOM   9647 3HD1 LEU A 599      57.279  17.422  29.017  1.00  1.250          H  
ATOM   9648 1HD2 LEU A 599      54.958  18.732  30.675  1.00  1.250          H  
ATOM   9649 2HD2 LEU A 599      56.472  18.123  31.370  1.00  1.250          H  
ATOM   9650 3HD2 LEU A 599      55.961  19.793  31.648  1.00  1.250          H  
ATOM   9651  N   LYS A 600      60.738  21.711  30.441  1.00  0.560          N  
ATOM   9652  CA  LYS A 600      62.144  21.861  30.791  1.00  0.660          C  
ATOM   9653  C   LYS A 600      62.408  23.040  31.726  1.00  0.610          C  
ATOM   9654  O   LYS A 600      63.540  23.213  32.186  1.00  0.810          O  
ATOM   9655  CB  LYS A 600      63.005  22.101  29.554  1.00  0.880          C  
ATOM   9656  CG  LYS A 600      63.193  20.950  28.579  1.00  0.880          C  
ATOM   9657  CD  LYS A 600      63.844  21.473  27.277  1.00  0.880          C  
ATOM   9658  CE  LYS A 600      65.282  21.973  27.468  1.00  0.880          C  
ATOM   9659  NZ  LYS A 600      65.880  22.423  26.169  1.00  0.880          N  
ATOM   9660  H   LYS A 600      60.424  22.008  29.511  1.00  0.670          H  
ATOM   9661  HA  LYS A 600      62.471  20.951  31.291  1.00  0.790          H  
ATOM   9662 1HB  LYS A 600      62.573  22.936  28.992  1.00  1.060          H  
ATOM   9663 2HB  LYS A 600      63.984  22.416  29.893  1.00  1.060          H  
ATOM   9664 1HG  LYS A 600      63.837  20.189  29.024  1.00  1.060          H  
ATOM   9665 2HG  LYS A 600      62.230  20.497  28.352  1.00  1.060          H  
ATOM   9666 1HD  LYS A 600      63.872  20.664  26.546  1.00  1.060          H  
ATOM   9667 2HD  LYS A 600      63.243  22.288  26.873  1.00  1.060          H  
ATOM   9668 1HE  LYS A 600      65.306  22.814  28.150  1.00  1.060          H  
ATOM   9669 2HE  LYS A 600      65.877  21.168  27.880  1.00  1.060          H  
ATOM   9670 1HZ  LYS A 600      66.822  22.734  26.308  1.00  1.060          H  
ATOM   9671 2HZ  LYS A 600      65.878  21.666  25.481  1.00  1.060          H  
ATOM   9672 3HZ  LYS A 600      65.332  23.200  25.781  1.00  1.060          H  
ATOM   9673  N   GLY A 601      61.399  23.870  32.002  1.00  0.640          N  
ATOM   9674  CA  GLY A 601      61.613  25.038  32.836  1.00  0.820          C  
ATOM   9675  C   GLY A 601      62.243  26.228  32.098  1.00  1.220          C  
ATOM   9676  O   GLY A 601      62.901  27.060  32.723  1.00  1.750          O  
ATOM   9677  H   GLY A 601      60.457  23.688  31.652  1.00  0.770          H  
ATOM   9678 1HA  GLY A 601      60.652  25.343  33.254  1.00  0.980          H  
ATOM   9679 2HA  GLY A 601      62.239  24.763  33.683  1.00  0.980          H  
ATOM   9680  N   SER A 602      62.041  26.335  30.770  1.00  1.720          N  
ATOM   9681  CA  SER A 602      62.609  27.435  29.975  1.00  2.640          C  
ATOM   9682  C   SER A 602      61.676  28.654  29.973  1.00  2.820          C  
ATOM   9683  O   SER A 602      61.962  29.680  29.351  1.00  3.010          O  
ATOM   9684  CB  SER A 602      62.868  26.999  28.537  1.00  3.330          C  
ATOM   9685  OG  SER A 602      63.838  25.980  28.461  1.00  3.330          O  
ATOM   9686  H   SER A 602      61.484  25.644  30.261  1.00  2.060          H  
ATOM   9687  HA  SER A 602      63.557  27.731  30.424  1.00  3.170          H  
ATOM   9688 1HB  SER A 602      61.943  26.653  28.100  1.00  3.990          H  
ATOM   9689 2HB  SER A 602      63.199  27.858  27.956  1.00  3.990          H  
ATOM   9690  HG  SER A 602      63.943  25.782  27.526  1.00  3.990          H  
ATOM   9691  N   SER A 603      60.551  28.508  30.665  1.00  3.130          N  
ATOM   9692  CA  SER A 603      59.490  29.498  30.795  1.00  3.490          C  
ATOM   9693  C   SER A 603      59.083  29.644  32.254  1.00  2.810          C  
ATOM   9694  O   SER A 603      59.830  29.273  33.156  1.00  3.220          O  
ATOM   9695  CB  SER A 603      58.273  29.099  29.987  1.00  4.740          C  
ATOM   9696  OG  SER A 603      57.335  30.148  29.949  1.00  4.740          O  
ATOM   9697  H   SER A 603      60.431  27.626  31.134  1.00  3.760          H  
ATOM   9698  HA  SER A 603      59.858  30.461  30.438  1.00  4.190          H  
ATOM   9699 1HB  SER A 603      58.572  28.832  28.973  1.00  5.690          H  
ATOM   9700 2HB  SER A 603      57.813  28.215  30.433  1.00  5.690          H  
ATOM   9701  HG  SER A 603      56.596  29.814  29.409  1.00  5.690          H  
ATOM   9702  N   GLY A 604      57.921  30.239  32.498  1.00  2.180          N  
ATOM   9703  CA  GLY A 604      57.469  30.493  33.870  1.00  1.780          C  
ATOM   9704  C   GLY A 604      57.243  29.201  34.654  1.00  1.330          C  
ATOM   9705  O   GLY A 604      56.703  28.221  34.121  1.00  1.860          O  
ATOM   9706  H   GLY A 604      57.360  30.508  31.696  1.00  2.620          H  
ATOM   9707 1HA  GLY A 604      58.209  31.105  34.384  1.00  2.140          H  
ATOM   9708 2HA  GLY A 604      56.548  31.069  33.839  1.00  2.140          H  
ATOM   9709  N   ASP A 605      57.534  29.244  35.966  1.00  0.960          N  
ATOM   9710  CA  ASP A 605      57.384  28.081  36.848  1.00  1.260          C  
ATOM   9711  C   ASP A 605      55.966  27.536  36.844  1.00  0.990          C  
ATOM   9712  O   ASP A 605      55.752  26.321  36.906  1.00  1.280          O  
ATOM   9713  CB  ASP A 605      57.691  28.458  38.306  1.00  1.640          C  
ATOM   9714  CG  ASP A 605      59.155  28.768  38.634  1.00  1.640          C  
ATOM   9715  OD1 ASP A 605      60.021  28.492  37.850  1.00  1.640          O  
ATOM   9716  OD2 ASP A 605      59.375  29.300  39.691  1.00  1.640          O  
ATOM   9717  H   ASP A 605      57.952  30.085  36.343  1.00  1.150          H  
ATOM   9718  HA  ASP A 605      58.065  27.296  36.512  1.00  1.510          H  
ATOM   9719 1HB  ASP A 605      57.093  29.328  38.580  1.00  1.970          H  
ATOM   9720 2HB  ASP A 605      57.370  27.641  38.951  1.00  1.970          H  
ATOM   9721  N   HIS A 606      54.986  28.432  36.779  1.00  0.650          N  
ATOM   9722  CA  HIS A 606      53.607  28.012  36.790  1.00  0.480          C  
ATOM   9723  C   HIS A 606      53.171  27.322  35.512  1.00  0.430          C  
ATOM   9724  O   HIS A 606      52.231  26.516  35.542  1.00  0.710          O  
ATOM   9725  CB  HIS A 606      52.738  29.232  37.024  1.00  0.740          C  
ATOM   9726  CG  HIS A 606      52.987  30.263  35.992  1.00  0.740          C  
ATOM   9727  ND1 HIS A 606      54.091  31.098  36.039  1.00  0.740          N  
ATOM   9728  CD2 HIS A 606      52.311  30.594  34.871  1.00  0.740          C  
ATOM   9729  CE1 HIS A 606      54.065  31.907  34.992  1.00  0.740          C  
ATOM   9730  NE2 HIS A 606      52.998  31.620  34.270  1.00  0.740          N  
ATOM   9731  H   HIS A 606      55.185  29.431  36.714  1.00  0.780          H  
ATOM   9732  HA  HIS A 606      53.451  27.316  37.613  1.00  0.580          H  
ATOM   9733 1HB  HIS A 606      51.684  28.951  36.993  1.00  0.890          H  
ATOM   9734 2HB  HIS A 606      52.947  29.657  38.004  1.00  0.890          H  
ATOM   9735  HD2 HIS A 606      51.393  30.131  34.512  1.00  0.890          H  
ATOM   9736  HE1 HIS A 606      54.801  32.676  34.764  1.00  0.890          H  
ATOM   9737  HE2 HIS A 606      52.721  32.077  33.409  1.00  0.890          H  
ATOM   9738  N   GLN A 607      53.850  27.590  34.390  1.00  0.430          N  
ATOM   9739  CA  GLN A 607      53.428  26.965  33.164  1.00  0.420          C  
ATOM   9740  C   GLN A 607      54.027  25.588  33.157  1.00  0.420          C  
ATOM   9741  O   GLN A 607      53.393  24.636  32.696  1.00  0.450          O  
ATOM   9742  CB  GLN A 607      53.839  27.762  31.934  1.00  0.590          C  
ATOM   9743  CG  GLN A 607      53.181  27.261  30.651  1.00  0.590          C  
ATOM   9744  CD  GLN A 607      51.680  27.415  30.721  1.00  0.590          C  
ATOM   9745  OE1 GLN A 607      51.227  28.356  31.410  1.00  0.590          O  
ATOM   9746  NE2 GLN A 607      50.934  26.555  30.030  1.00  0.590          N  
ATOM   9747  H   GLN A 607      54.662  28.205  34.375  1.00  0.520          H  
ATOM   9748  HA  GLN A 607      52.344  26.867  33.175  1.00  0.500          H  
ATOM   9749 1HB  GLN A 607      53.594  28.813  32.076  1.00  0.710          H  
ATOM   9750 2HB  GLN A 607      54.923  27.693  31.804  1.00  0.710          H  
ATOM   9751 1HG  GLN A 607      53.552  27.833  29.800  1.00  0.710          H  
ATOM   9752 2HG  GLN A 607      53.403  26.208  30.514  1.00  0.710          H  
ATOM   9753 1HE2 GLN A 607      49.916  26.630  30.015  1.00  0.710          H  
ATOM   9754 2HE2 GLN A 607      51.367  25.847  29.456  1.00  0.710          H  
ATOM   9755  N   GLN A 608      55.260  25.485  33.672  1.00  0.430          N  
ATOM   9756  CA  GLN A 608      55.922  24.201  33.753  1.00  0.440          C  
ATOM   9757  C   GLN A 608      55.083  23.263  34.589  1.00  0.390          C  
ATOM   9758  O   GLN A 608      54.805  22.144  34.161  1.00  0.390          O  
ATOM   9759  CB  GLN A 608      57.308  24.326  34.382  1.00  0.610          C  
ATOM   9760  CG  GLN A 608      58.051  22.990  34.524  1.00  0.610          C  
ATOM   9761  CD  GLN A 608      59.420  23.157  35.081  1.00  0.610          C  
ATOM   9762  OE1 GLN A 608      59.676  24.063  35.884  1.00  0.610          O  
ATOM   9763  NE2 GLN A 608      60.333  22.307  34.664  1.00  0.610          N  
ATOM   9764  H   GLN A 608      55.744  26.331  33.995  1.00  0.520          H  
ATOM   9765  HA  GLN A 608      56.019  23.785  32.752  1.00  0.530          H  
ATOM   9766 1HB  GLN A 608      57.918  24.997  33.780  1.00  0.730          H  
ATOM   9767 2HB  GLN A 608      57.220  24.769  35.372  1.00  0.730          H  
ATOM   9768 1HG  GLN A 608      57.499  22.350  35.213  1.00  0.730          H  
ATOM   9769 2HG  GLN A 608      58.131  22.497  33.569  1.00  0.730          H  
ATOM   9770 1HE2 GLN A 608      61.269  22.372  34.995  1.00  0.730          H  
ATOM   9771 2HE2 GLN A 608      60.104  21.582  33.977  1.00  0.730          H  
ATOM   9772  N   LYS A 609      54.636  23.733  35.763  1.00  0.390          N  
ATOM   9773  CA  LYS A 609      53.827  22.892  36.628  1.00  0.410          C  
ATOM   9774  C   LYS A 609      52.522  22.485  35.971  1.00  0.380          C  
ATOM   9775  O   LYS A 609      52.127  21.323  36.074  1.00  0.410          O  
ATOM   9776  CB  LYS A 609      53.542  23.598  37.949  1.00  0.570          C  
ATOM   9777  CG  LYS A 609      54.759  23.712  38.858  1.00  0.570          C  
ATOM   9778  CD  LYS A 609      54.439  24.461  40.144  1.00  0.570          C  
ATOM   9779  CE  LYS A 609      55.674  24.579  41.034  1.00  0.570          C  
ATOM   9780  NZ  LYS A 609      55.391  25.337  42.287  1.00  0.570          N  
ATOM   9781  H   LYS A 609      54.914  24.669  36.078  1.00  0.470          H  
ATOM   9782  HA  LYS A 609      54.392  21.982  36.839  1.00  0.490          H  
ATOM   9783 1HB  LYS A 609      53.177  24.607  37.745  1.00  0.680          H  
ATOM   9784 2HB  LYS A 609      52.758  23.064  38.486  1.00  0.680          H  
ATOM   9785 1HG  LYS A 609      55.108  22.708  39.104  1.00  0.680          H  
ATOM   9786 2HG  LYS A 609      55.558  24.227  38.329  1.00  0.680          H  
ATOM   9787 1HD  LYS A 609      54.086  25.464  39.893  1.00  0.680          H  
ATOM   9788 2HD  LYS A 609      53.652  23.941  40.687  1.00  0.680          H  
ATOM   9789 1HE  LYS A 609      56.020  23.581  41.295  1.00  0.680          H  
ATOM   9790 2HE  LYS A 609      56.461  25.094  40.480  1.00  0.680          H  
ATOM   9791 1HZ  LYS A 609      56.233  25.393  42.846  1.00  0.680          H  
ATOM   9792 2HZ  LYS A 609      55.081  26.270  42.054  1.00  0.680          H  
ATOM   9793 3HZ  LYS A 609      54.670  24.865  42.815  1.00  0.680          H  
ATOM   9794  N   CYS A 610      51.859  23.411  35.268  1.00  0.360          N  
ATOM   9795  CA  CYS A 610      50.604  23.060  34.633  1.00  0.370          C  
ATOM   9796  C   CYS A 610      50.812  22.008  33.546  1.00  0.280          C  
ATOM   9797  O   CYS A 610      50.011  21.076  33.417  1.00  0.260          O  
ATOM   9798  CB  CYS A 610      49.954  24.295  34.023  1.00  0.510          C  
ATOM   9799  SG  CYS A 610      49.365  25.481  35.236  1.00  0.510          S  
ATOM   9800  H   CYS A 610      52.194  24.378  35.227  1.00  0.430          H  
ATOM   9801  HA  CYS A 610      49.937  22.655  35.394  1.00  0.440          H  
ATOM   9802 1HB  CYS A 610      50.660  24.801  33.359  1.00  0.620          H  
ATOM   9803 2HB  CYS A 610      49.104  23.988  33.437  1.00  0.620          H  
ATOM   9804  HG  CYS A 610      50.591  25.974  35.542  1.00  0.620          H  
ATOM   9805  N   CYS A 611      51.899  22.137  32.779  1.00  0.270          N  
ATOM   9806  CA  CYS A 611      52.190  21.195  31.709  1.00  0.240          C  
ATOM   9807  C   CYS A 611      52.472  19.814  32.272  1.00  0.250          C  
ATOM   9808  O   CYS A 611      51.988  18.802  31.740  1.00  0.260          O  
ATOM   9809  CB  CYS A 611      53.378  21.690  30.911  1.00  0.350          C  
ATOM   9810  SG  CYS A 611      52.989  23.171  30.002  1.00  0.350          S  
ATOM   9811  H   CYS A 611      52.506  22.952  32.915  1.00  0.320          H  
ATOM   9812  HA  CYS A 611      51.334  21.129  31.054  1.00  0.290          H  
ATOM   9813 1HB  CYS A 611      54.218  21.905  31.579  1.00  0.420          H  
ATOM   9814 2HB  CYS A 611      53.696  20.928  30.207  1.00  0.420          H  
ATOM   9815  HG  CYS A 611      53.004  23.989  31.087  1.00  0.420          H  
ATOM   9816  N   GLU A 612      53.220  19.774  33.380  1.00  0.280          N  
ATOM   9817  CA  GLU A 612      53.538  18.531  34.052  1.00  0.320          C  
ATOM   9818  C   GLU A 612      52.271  17.861  34.582  1.00  0.320          C  
ATOM   9819  O   GLU A 612      52.100  16.646  34.439  1.00  0.330          O  
ATOM   9820  CB  GLU A 612      54.502  18.806  35.213  1.00  0.430          C  
ATOM   9821  CG  GLU A 612      55.946  19.197  34.806  1.00  0.430          C  
ATOM   9822  CD  GLU A 612      56.810  19.522  35.993  1.00  0.430          C  
ATOM   9823  OE1 GLU A 612      56.274  19.664  37.067  1.00  0.430          O  
ATOM   9824  OE2 GLU A 612      58.003  19.617  35.829  1.00  0.430          O  
ATOM   9825  H   GLU A 612      53.620  20.645  33.747  1.00  0.340          H  
ATOM   9826  HA  GLU A 612      54.015  17.861  33.338  1.00  0.380          H  
ATOM   9827 1HB  GLU A 612      54.113  19.638  35.791  1.00  0.520          H  
ATOM   9828 2HB  GLU A 612      54.531  17.954  35.878  1.00  0.520          H  
ATOM   9829 1HG  GLU A 612      56.404  18.387  34.251  1.00  0.520          H  
ATOM   9830 2HG  GLU A 612      55.920  20.046  34.147  1.00  0.520          H  
ATOM   9831  N   HIS A 613      51.345  18.661  35.140  1.00  0.320          N  
ATOM   9832  CA  HIS A 613      50.108  18.118  35.684  1.00  0.330          C  
ATOM   9833  C   HIS A 613      49.240  17.561  34.582  1.00  0.280          C  
ATOM   9834  O   HIS A 613      48.628  16.504  34.752  1.00  0.300          O  
ATOM   9835  CB  HIS A 613      49.292  19.188  36.417  1.00  0.460          C  
ATOM   9836  CG  HIS A 613      49.892  19.693  37.683  1.00  0.460          C  
ATOM   9837  ND1 HIS A 613      49.312  20.708  38.417  1.00  0.460          N  
ATOM   9838  CD2 HIS A 613      51.026  19.352  38.344  1.00  0.460          C  
ATOM   9839  CE1 HIS A 613      50.059  20.965  39.475  1.00  0.460          C  
ATOM   9840  NE2 HIS A 613      51.103  20.156  39.457  1.00  0.460          N  
ATOM   9841  H   HIS A 613      51.556  19.657  35.273  1.00  0.380          H  
ATOM   9842  HA  HIS A 613      50.330  17.310  36.378  1.00  0.400          H  
ATOM   9843 1HB  HIS A 613      49.155  20.042  35.755  1.00  0.550          H  
ATOM   9844 2HB  HIS A 613      48.300  18.795  36.645  1.00  0.550          H  
ATOM   9845  HD2 HIS A 613      51.748  18.588  38.051  1.00  0.550          H  
ATOM   9846  HE1 HIS A 613      49.849  21.717  40.235  1.00  0.550          H  
ATOM   9847  HE2 HIS A 613      51.845  20.131  40.144  1.00  0.550          H  
ATOM   9848  N   PHE A 614      49.179  18.272  33.451  1.00  0.240          N  
ATOM   9849  CA  PHE A 614      48.354  17.862  32.333  1.00  0.240          C  
ATOM   9850  C   PHE A 614      48.811  16.502  31.820  1.00  0.220          C  
ATOM   9851  O   PHE A 614      48.009  15.568  31.730  1.00  0.220          O  
ATOM   9852  CB  PHE A 614      48.445  18.895  31.204  1.00  0.340          C  
ATOM   9853  CG  PHE A 614      47.515  18.637  30.066  1.00  0.340          C  
ATOM   9854  CD1 PHE A 614      46.245  19.194  30.096  1.00  0.340          C  
ATOM   9855  CD2 PHE A 614      47.856  17.827  28.996  1.00  0.340          C  
ATOM   9856  CE1 PHE A 614      45.347  18.951  29.094  1.00  0.340          C  
ATOM   9857  CE2 PHE A 614      46.948  17.588  27.996  1.00  0.340          C  
ATOM   9858  CZ  PHE A 614      45.689  18.147  28.047  1.00  0.340          C  
ATOM   9859  H   PHE A 614      49.678  19.166  33.398  1.00  0.290          H  
ATOM   9860  HA  PHE A 614      47.323  17.772  32.657  1.00  0.290          H  
ATOM   9861 1HB  PHE A 614      48.237  19.887  31.607  1.00  0.400          H  
ATOM   9862 2HB  PHE A 614      49.464  18.917  30.818  1.00  0.400          H  
ATOM   9863  HD1 PHE A 614      45.960  19.828  30.936  1.00  0.400          H  
ATOM   9864  HD2 PHE A 614      48.848  17.377  28.953  1.00  0.400          H  
ATOM   9865  HE1 PHE A 614      44.362  19.387  29.140  1.00  0.400          H  
ATOM   9866  HE2 PHE A 614      47.218  16.957  27.166  1.00  0.400          H  
ATOM   9867  HZ  PHE A 614      44.972  17.954  27.257  1.00  0.400          H  
ATOM   9868  N   LEU A 615      50.109  16.376  31.505  1.00  0.210          N  
ATOM   9869  CA  LEU A 615      50.615  15.123  30.954  1.00  0.220          C  
ATOM   9870  C   LEU A 615      50.551  13.977  31.956  1.00  0.220          C  
ATOM   9871  O   LEU A 615      50.257  12.836  31.576  1.00  0.220          O  
ATOM   9872  CB  LEU A 615      52.042  15.295  30.458  1.00  0.300          C  
ATOM   9873  CG  LEU A 615      52.261  16.219  29.229  1.00  0.300          C  
ATOM   9874  CD1 LEU A 615      53.701  16.339  29.034  1.00  0.300          C  
ATOM   9875  CD2 LEU A 615      51.607  15.673  27.949  1.00  0.300          C  
ATOM   9876  H   LEU A 615      50.741  17.176  31.631  1.00  0.250          H  
ATOM   9877  HA  LEU A 615      49.985  14.850  30.117  1.00  0.260          H  
ATOM   9878 1HB  LEU A 615      52.619  15.722  31.281  1.00  0.360          H  
ATOM   9879 2HB  LEU A 615      52.452  14.309  30.220  1.00  0.360          H  
ATOM   9880  HG  LEU A 615      51.858  17.213  29.445  1.00  0.360          H  
ATOM   9881 1HD1 LEU A 615      53.874  16.999  28.194  1.00  0.360          H  
ATOM   9882 2HD1 LEU A 615      54.155  16.741  29.930  1.00  0.360          H  
ATOM   9883 3HD1 LEU A 615      54.123  15.355  28.831  1.00  0.360          H  
ATOM   9884 1HD2 LEU A 615      51.812  16.352  27.120  1.00  0.360          H  
ATOM   9885 2HD2 LEU A 615      52.011  14.696  27.715  1.00  0.360          H  
ATOM   9886 3HD2 LEU A 615      50.547  15.606  28.085  1.00  0.360          H  
ATOM   9887  N   LEU A 616      50.823  14.248  33.237  1.00  0.240          N  
ATOM   9888  CA  LEU A 616      50.716  13.176  34.202  1.00  0.270          C  
ATOM   9889  C   LEU A 616      49.292  12.694  34.258  1.00  0.250          C  
ATOM   9890  O   LEU A 616      49.031  11.498  34.222  1.00  0.250          O  
ATOM   9891  CB  LEU A 616      51.142  13.611  35.606  1.00  0.370          C  
ATOM   9892  CG  LEU A 616      50.953  12.532  36.724  1.00  0.370          C  
ATOM   9893  CD1 LEU A 616      51.770  11.237  36.426  1.00  0.370          C  
ATOM   9894  CD2 LEU A 616      51.362  13.126  38.058  1.00  0.370          C  
ATOM   9895  H   LEU A 616      51.119  15.179  33.547  1.00  0.290          H  
ATOM   9896  HA  LEU A 616      51.345  12.362  33.870  1.00  0.320          H  
ATOM   9897 1HB  LEU A 616      52.164  13.931  35.592  1.00  0.440          H  
ATOM   9898 2HB  LEU A 616      50.533  14.477  35.879  1.00  0.440          H  
ATOM   9899  HG  LEU A 616      49.912  12.268  36.763  1.00  0.440          H  
ATOM   9900 1HD1 LEU A 616      51.589  10.514  37.206  1.00  0.440          H  
ATOM   9901 2HD1 LEU A 616      51.458  10.800  35.481  1.00  0.440          H  
ATOM   9902 3HD1 LEU A 616      52.819  11.460  36.397  1.00  0.440          H  
ATOM   9903 1HD2 LEU A 616      51.194  12.406  38.837  1.00  0.440          H  
ATOM   9904 2HD2 LEU A 616      52.416  13.399  38.030  1.00  0.440          H  
ATOM   9905 3HD2 LEU A 616      50.760  14.014  38.255  1.00  0.440          H  
ATOM   9906  N   ALA A 617      48.345  13.616  34.331  1.00  0.250          N  
ATOM   9907  CA  ALA A 617      46.959  13.232  34.402  1.00  0.260          C  
ATOM   9908  C   ALA A 617      46.546  12.402  33.171  1.00  0.240          C  
ATOM   9909  O   ALA A 617      45.851  11.381  33.310  1.00  0.290          O  
ATOM   9910  CB  ALA A 617      46.143  14.488  34.555  1.00  0.360          C  
ATOM   9911  H   ALA A 617      48.578  14.613  34.363  1.00  0.300          H  
ATOM   9912  HA  ALA A 617      46.826  12.599  35.270  1.00  0.310          H  
ATOM   9913 1HB  ALA A 617      45.111  14.269  34.622  1.00  0.430          H  
ATOM   9914 2HB  ALA A 617      46.462  15.020  35.455  1.00  0.430          H  
ATOM   9915 3HB  ALA A 617      46.332  15.104  33.713  1.00  0.430          H  
ATOM   9916  N   LEU A 618      47.076  12.733  31.977  1.00  0.210          N  
ATOM   9917  CA  LEU A 618      46.740  11.958  30.777  1.00  0.210          C  
ATOM   9918  C   LEU A 618      47.182  10.502  30.957  1.00  0.220          C  
ATOM   9919  O   LEU A 618      46.492   9.568  30.540  1.00  0.380          O  
ATOM   9920  CB  LEU A 618      47.498  12.428  29.515  1.00  0.290          C  
ATOM   9921  CG  LEU A 618      47.256  13.823  28.900  1.00  0.290          C  
ATOM   9922  CD1 LEU A 618      48.213  13.940  27.688  1.00  0.290          C  
ATOM   9923  CD2 LEU A 618      45.853  14.010  28.516  1.00  0.290          C  
ATOM   9924  H   LEU A 618      47.624  13.597  31.902  1.00  0.250          H  
ATOM   9925  HA  LEU A 618      45.666  11.986  30.622  1.00  0.250          H  
ATOM   9926 1HB  LEU A 618      48.553  12.388  29.752  1.00  0.350          H  
ATOM   9927 2HB  LEU A 618      47.319  11.699  28.733  1.00  0.350          H  
ATOM   9928  HG  LEU A 618      47.523  14.584  29.609  1.00  0.350          H  
ATOM   9929 1HD1 LEU A 618      48.124  14.907  27.218  1.00  0.350          H  
ATOM   9930 2HD1 LEU A 618      49.232  13.791  28.018  1.00  0.350          H  
ATOM   9931 3HD1 LEU A 618      47.962  13.167  26.961  1.00  0.350          H  
ATOM   9932 1HD2 LEU A 618      45.716  14.987  28.071  1.00  0.350          H  
ATOM   9933 2HD2 LEU A 618      45.618  13.265  27.820  1.00  0.350          H  
ATOM   9934 3HD2 LEU A 618      45.214  13.919  29.387  1.00  0.350          H  
ATOM   9935  N   ALA A 619      48.328  10.314  31.622  1.00  0.220          N  
ATOM   9936  CA  ALA A 619      48.936   9.006  31.865  1.00  0.230          C  
ATOM   9937  C   ALA A 619      48.319   8.238  33.039  1.00  0.220          C  
ATOM   9938  O   ALA A 619      48.758   7.113  33.323  1.00  0.300          O  
ATOM   9939  CB  ALA A 619      50.418   9.170  32.141  1.00  0.320          C  
ATOM   9940  H   ALA A 619      48.849  11.146  31.931  1.00  0.260          H  
ATOM   9941  HA  ALA A 619      48.809   8.414  30.963  1.00  0.280          H  
ATOM   9942 1HB  ALA A 619      50.889   8.196  32.275  1.00  0.380          H  
ATOM   9943 2HB  ALA A 619      50.875   9.677  31.308  1.00  0.380          H  
ATOM   9944 3HB  ALA A 619      50.565   9.766  33.041  1.00  0.380          H  
ATOM   9945  N   LEU A 620      47.359   8.836  33.758  1.00  0.250          N  
ATOM   9946  CA  LEU A 620      46.771   8.168  34.910  1.00  0.260          C  
ATOM   9947  C   LEU A 620      45.305   7.735  34.797  1.00  0.270          C  
ATOM   9948  O   LEU A 620      44.973   6.589  35.125  1.00  0.330          O  
ATOM   9949  CB  LEU A 620      46.939   9.048  36.147  1.00  0.360          C  
ATOM   9950  CG  LEU A 620      48.399   9.343  36.667  1.00  0.360          C  
ATOM   9951  CD1 LEU A 620      48.311  10.288  37.866  1.00  0.360          C  
ATOM   9952  CD2 LEU A 620      49.105   8.063  37.060  1.00  0.360          C  
ATOM   9953  H   LEU A 620      47.009   9.758  33.486  1.00  0.300          H  
ATOM   9954  HA  LEU A 620      47.323   7.255  35.064  1.00  0.310          H  
ATOM   9955 1HB  LEU A 620      46.470  10.011  35.930  1.00  0.430          H  
ATOM   9956 2HB  LEU A 620      46.413   8.612  36.897  1.00  0.430          H  
ATOM   9957  HG  LEU A 620      48.970   9.818  35.891  1.00  0.430          H  
ATOM   9958 1HD1 LEU A 620      49.309  10.505  38.234  1.00  0.430          H  
ATOM   9959 2HD1 LEU A 620      47.829  11.210  37.561  1.00  0.430          H  
ATOM   9960 3HD1 LEU A 620      47.736   9.825  38.657  1.00  0.430          H  
ATOM   9961 1HD2 LEU A 620      50.103   8.305  37.407  1.00  0.430          H  
ATOM   9962 2HD2 LEU A 620      48.560   7.567  37.845  1.00  0.430          H  
ATOM   9963 3HD2 LEU A 620      49.180   7.401  36.203  1.00  0.430          H  
ATOM   9964  N   CYS A 621      44.401   8.591  34.322  1.00  0.300          N  
ATOM   9965  CA  CYS A 621      43.020   8.083  34.312  1.00  0.390          C  
ATOM   9966  C   CYS A 621      42.664   7.441  33.005  1.00  0.450          C  
ATOM   9967  O   CYS A 621      42.255   8.120  32.053  1.00  1.050          O  
ATOM   9968  CB  CYS A 621      41.995   9.166  34.577  1.00  0.510          C  
ATOM   9969  SG  CYS A 621      42.075   9.901  36.178  1.00  0.510          S  
ATOM   9970  H   CYS A 621      44.641   9.530  34.013  1.00  0.360          H  
ATOM   9971  HA  CYS A 621      42.930   7.320  35.084  1.00  0.470          H  
ATOM   9972 1HB  CYS A 621      42.106   9.965  33.840  1.00  0.610          H  
ATOM   9973 2HB  CYS A 621      40.993   8.752  34.449  1.00  0.610          H  
ATOM   9974  N   HIS A 622      42.766   6.140  33.003  1.00  0.430          N  
ATOM   9975  CA  HIS A 622      42.539   5.340  31.830  1.00  0.380          C  
ATOM   9976  C   HIS A 622      42.412   3.867  32.179  1.00  0.450          C  
ATOM   9977  O   HIS A 622      42.515   3.467  33.340  1.00  0.620          O  
ATOM   9978  CB  HIS A 622      43.673   5.557  30.853  1.00  0.550          C  
ATOM   9979  CG  HIS A 622      44.951   5.241  31.449  1.00  0.550          C  
ATOM   9980  ND1 HIS A 622      45.359   3.969  31.680  1.00  0.550          N  
ATOM   9981  CD2 HIS A 622      45.923   6.047  31.893  1.00  0.550          C  
ATOM   9982  CE1 HIS A 622      46.556   4.002  32.260  1.00  0.550          C  
ATOM   9983  NE2 HIS A 622      46.910   5.264  32.396  1.00  0.550          N  
ATOM   9984  H   HIS A 622      43.133   5.715  33.860  1.00  0.520          H  
ATOM   9985  HA  HIS A 622      41.612   5.664  31.337  1.00  0.460          H  
ATOM   9986 1HB  HIS A 622      43.514   4.974  29.988  1.00  0.660          H  
ATOM   9987 2HB  HIS A 622      43.690   6.596  30.545  1.00  0.660          H  
ATOM   9988  HD2 HIS A 622      45.908   7.138  31.864  1.00  0.660          H  
ATOM   9989  HE1 HIS A 622      47.127   3.139  32.575  1.00  0.660          H  
ATOM   9990  HE2 HIS A 622      47.767   5.651  32.815  1.00  0.660          H  
ATOM   9991  N   SER A 623      42.160   3.068  31.152  1.00  0.350          N  
ATOM   9992  CA  SER A 623      42.087   1.616  31.222  1.00  0.410          C  
ATOM   9993  C   SER A 623      43.086   1.037  30.226  1.00  0.330          C  
ATOM   9994  O   SER A 623      42.877  -0.031  29.637  1.00  0.440          O  
ATOM   9995  CB  SER A 623      40.684   1.148  30.908  1.00  0.550          C  
ATOM   9996  OG  SER A 623      40.273   1.589  29.634  1.00  0.550          O  
ATOM   9997  H   SER A 623      42.029   3.487  30.241  1.00  0.420          H  
ATOM   9998  HA  SER A 623      42.377   1.290  32.219  1.00  0.490          H  
ATOM   9999 1HB  SER A 623      40.639   0.063  30.954  1.00  0.660          H  
ATOM  10000 2HB  SER A 623      40.004   1.538  31.664  1.00  0.660          H  
ATOM  10001  HG  SER A 623      40.640   0.963  28.974  1.00  0.660          H  
ATOM  10002  N   VAL A 624      44.161   1.791  29.991  1.00  0.370          N  
ATOM  10003  CA  VAL A 624      45.194   1.418  29.044  1.00  0.380          C  
ATOM  10004  C   VAL A 624      46.133   0.407  29.643  1.00  0.360          C  
ATOM  10005  O   VAL A 624      46.541   0.511  30.798  1.00  0.410          O  
ATOM  10006  CB  VAL A 624      45.963   2.661  28.555  1.00  0.530          C  
ATOM  10007  CG1 VAL A 624      47.103   2.293  27.704  1.00  0.530          C  
ATOM  10008  CG2 VAL A 624      45.025   3.518  27.756  1.00  0.530          C  
ATOM  10009  H   VAL A 624      44.317   2.636  30.552  1.00  0.440          H  
ATOM  10010  HA  VAL A 624      44.714   0.959  28.177  1.00  0.460          H  
ATOM  10011  HB  VAL A 624      46.350   3.197  29.395  1.00  0.630          H  
ATOM  10012 1HG1 VAL A 624      47.581   3.211  27.401  1.00  0.630          H  
ATOM  10013 2HG1 VAL A 624      47.814   1.682  28.246  1.00  0.630          H  
ATOM  10014 3HG1 VAL A 624      46.740   1.744  26.829  1.00  0.630          H  
ATOM  10015 1HG2 VAL A 624      45.528   4.410  27.395  1.00  0.630          H  
ATOM  10016 2HG2 VAL A 624      44.666   2.966  26.930  1.00  0.630          H  
ATOM  10017 3HG2 VAL A 624      44.210   3.787  28.368  1.00  0.630          H  
ATOM  10018  N   LEU A 625      46.421  -0.609  28.868  1.00  0.360          N  
ATOM  10019  CA  LEU A 625      47.331  -1.647  29.272  1.00  0.380          C  
ATOM  10020  C   LEU A 625      48.565  -1.527  28.403  1.00  0.350          C  
ATOM  10021  O   LEU A 625      48.452  -1.128  27.240  1.00  0.360          O  
ATOM  10022  CB  LEU A 625      46.630  -2.982  29.070  1.00  0.520          C  
ATOM  10023  CG  LEU A 625      45.252  -3.108  29.793  1.00  0.520          C  
ATOM  10024  CD1 LEU A 625      44.617  -4.427  29.393  1.00  0.520          C  
ATOM  10025  CD2 LEU A 625      45.443  -2.982  31.317  1.00  0.520          C  
ATOM  10026  H   LEU A 625      46.012  -0.628  27.927  1.00  0.430          H  
ATOM  10027  HA  LEU A 625      47.629  -1.507  30.309  1.00  0.460          H  
ATOM  10028 1HB  LEU A 625      46.462  -3.128  28.008  1.00  0.630          H  
ATOM  10029 2HB  LEU A 625      47.278  -3.776  29.433  1.00  0.630          H  
ATOM  10030  HG  LEU A 625      44.580  -2.311  29.461  1.00  0.630          H  
ATOM  10031 1HD1 LEU A 625      43.648  -4.523  29.877  1.00  0.630          H  
ATOM  10032 2HD1 LEU A 625      44.486  -4.446  28.310  1.00  0.630          H  
ATOM  10033 3HD1 LEU A 625      45.250  -5.247  29.680  1.00  0.630          H  
ATOM  10034 1HD2 LEU A 625      44.487  -3.075  31.811  1.00  0.630          H  
ATOM  10035 2HD2 LEU A 625      46.108  -3.755  31.666  1.00  0.630          H  
ATOM  10036 3HD2 LEU A 625      45.867  -2.016  31.569  1.00  0.630          H  
ATOM  10037  N   VAL A 626      49.742  -1.834  28.932  1.00  0.410          N  
ATOM  10038  CA  VAL A 626      50.907  -1.760  28.046  1.00  0.420          C  
ATOM  10039  C   VAL A 626      51.813  -2.969  28.124  1.00  0.510          C  
ATOM  10040  O   VAL A 626      51.937  -3.600  29.170  1.00  0.690          O  
ATOM  10041  CB  VAL A 626      51.746  -0.490  28.329  1.00  0.580          C  
ATOM  10042  CG1 VAL A 626      50.995   0.765  28.027  1.00  0.580          C  
ATOM  10043  CG2 VAL A 626      52.087  -0.457  29.733  1.00  0.580          C  
ATOM  10044  H   VAL A 626      49.816  -2.159  29.906  1.00  0.490          H  
ATOM  10045  HA  VAL A 626      50.548  -1.696  27.024  1.00  0.500          H  
ATOM  10046  HB  VAL A 626      52.641  -0.510  27.717  1.00  0.700          H  
ATOM  10047 1HG1 VAL A 626      51.628   1.631  28.251  1.00  0.700          H  
ATOM  10048 2HG1 VAL A 626      50.733   0.769  27.005  1.00  0.700          H  
ATOM  10049 3HG1 VAL A 626      50.106   0.796  28.617  1.00  0.700          H  
ATOM  10050 1HG2 VAL A 626      52.674   0.434  29.918  1.00  0.700          H  
ATOM  10051 2HG2 VAL A 626      51.184  -0.422  30.316  1.00  0.700          H  
ATOM  10052 3HG2 VAL A 626      52.665  -1.338  30.006  1.00  0.700          H  
ATOM  10053  N   GLU A 627      52.524  -3.222  27.035  1.00  0.470          N  
ATOM  10054  CA  GLU A 627      53.495  -4.308  27.029  1.00  0.590          C  
ATOM  10055  C   GLU A 627      54.738  -3.910  26.228  1.00  0.520          C  
ATOM  10056  O   GLU A 627      54.606  -3.429  25.105  1.00  0.500          O  
ATOM  10057  CB  GLU A 627      52.846  -5.546  26.402  1.00  0.780          C  
ATOM  10058  CG  GLU A 627      53.673  -6.821  26.413  1.00  0.780          C  
ATOM  10059  CD  GLU A 627      52.915  -7.987  25.820  1.00  0.780          C  
ATOM  10060  OE1 GLU A 627      51.857  -7.751  25.247  1.00  0.780          O  
ATOM  10061  OE2 GLU A 627      53.360  -9.112  25.958  1.00  0.780          O  
ATOM  10062  H   GLU A 627      52.311  -2.671  26.194  1.00  0.560          H  
ATOM  10063  HA  GLU A 627      53.745  -4.527  28.059  1.00  0.710          H  
ATOM  10064 1HB  GLU A 627      51.905  -5.755  26.913  1.00  0.930          H  
ATOM  10065 2HB  GLU A 627      52.608  -5.327  25.363  1.00  0.930          H  
ATOM  10066 1HG  GLU A 627      54.592  -6.664  25.842  1.00  0.930          H  
ATOM  10067 2HG  GLU A 627      53.946  -7.059  27.438  1.00  0.930          H  
ATOM  10068  N   PRO A 628      55.956  -4.069  26.754  1.00  0.620          N  
ATOM  10069  CA  PRO A 628      57.180  -3.724  26.065  1.00  0.700          C  
ATOM  10070  C   PRO A 628      57.537  -4.678  24.944  1.00  0.670          C  
ATOM  10071  O   PRO A 628      57.322  -5.886  25.049  1.00  0.830          O  
ATOM  10072  CB  PRO A 628      58.221  -3.808  27.190  1.00  1.050          C  
ATOM  10073  CG  PRO A 628      57.651  -4.814  28.168  1.00  1.050          C  
ATOM  10074  CD  PRO A 628      56.147  -4.621  28.108  1.00  1.050          C  
ATOM  10075  HA  PRO A 628      57.111  -2.709  25.673  1.00  0.840          H  
ATOM  10076 1HB  PRO A 628      59.188  -4.125  26.768  1.00  1.260          H  
ATOM  10077 2HB  PRO A 628      58.380  -2.822  27.638  1.00  1.260          H  
ATOM  10078 1HG  PRO A 628      57.953  -5.834  27.873  1.00  1.260          H  
ATOM  10079 2HG  PRO A 628      58.064  -4.640  29.173  1.00  1.260          H  
ATOM  10080 1HD  PRO A 628      55.678  -5.608  28.205  1.00  1.260          H  
ATOM  10081 2HD  PRO A 628      55.812  -3.908  28.885  1.00  1.260          H  
ATOM  10082  N   ASN A 629      58.214  -4.136  23.942  1.00  0.790          N  
ATOM  10083  CA  ASN A 629      58.835  -4.908  22.879  1.00  0.880          C  
ATOM  10084  C   ASN A 629      60.284  -4.517  22.842  1.00  1.080          C  
ATOM  10085  O   ASN A 629      60.638  -3.445  22.350  1.00  1.500          O  
ATOM  10086  CB  ASN A 629      58.212  -4.712  21.515  1.00  1.200          C  
ATOM  10087  CG  ASN A 629      58.876  -5.644  20.449  1.00  1.200          C  
ATOM  10088  OD1 ASN A 629      60.069  -6.058  20.536  1.00  1.200          O  
ATOM  10089  ND2 ASN A 629      58.099  -5.979  19.440  1.00  1.200          N  
ATOM  10090  H   ASN A 629      58.277  -3.112  23.911  1.00  0.950          H  
ATOM  10091  HA  ASN A 629      58.785  -5.967  23.130  1.00  1.060          H  
ATOM  10092 1HB  ASN A 629      57.142  -4.931  21.568  1.00  1.440          H  
ATOM  10093 2HB  ASN A 629      58.322  -3.673  21.205  1.00  1.440          H  
ATOM  10094 1HD2 ASN A 629      58.444  -6.572  18.713  1.00  1.440          H  
ATOM  10095 2HD2 ASN A 629      57.158  -5.635  19.398  1.00  1.440          H  
ATOM  10096  N   LYS A 630      61.102  -5.374  23.441  1.00  1.370          N  
ATOM  10097  CA  LYS A 630      62.523  -5.177  23.682  1.00  1.730          C  
ATOM  10098  C   LYS A 630      63.442  -5.057  22.469  1.00  1.990          C  
ATOM  10099  O   LYS A 630      64.564  -4.548  22.594  1.00  2.460          O  
ATOM  10100  CB  LYS A 630      63.035  -6.301  24.590  1.00  2.280          C  
ATOM  10101  CG  LYS A 630      63.055  -7.704  23.957  1.00  2.280          C  
ATOM  10102  CD  LYS A 630      63.518  -8.756  24.969  1.00  2.280          C  
ATOM  10103  CE  LYS A 630      63.574 -10.151  24.348  1.00  2.280          C  
ATOM  10104  NZ  LYS A 630      63.991 -11.186  25.339  1.00  2.280          N  
ATOM  10105  H   LYS A 630      60.676  -6.225  23.783  1.00  1.640          H  
ATOM  10106  HA  LYS A 630      62.628  -4.267  24.237  1.00  2.080          H  
ATOM  10107 1HB  LYS A 630      64.050  -6.070  24.914  1.00  2.730          H  
ATOM  10108 2HB  LYS A 630      62.413  -6.349  25.484  1.00  2.730          H  
ATOM  10109 1HG  LYS A 630      62.061  -7.964  23.597  1.00  2.730          H  
ATOM  10110 2HG  LYS A 630      63.743  -7.714  23.112  1.00  2.730          H  
ATOM  10111 1HD  LYS A 630      64.512  -8.493  25.334  1.00  2.730          H  
ATOM  10112 2HD  LYS A 630      62.832  -8.777  25.815  1.00  2.730          H  
ATOM  10113 1HE  LYS A 630      62.588 -10.410  23.963  1.00  2.730          H  
ATOM  10114 2HE  LYS A 630      64.285 -10.148  23.522  1.00  2.730          H  
ATOM  10115 1HZ  LYS A 630      64.015 -12.093  24.892  1.00  2.730          H  
ATOM  10116 2HZ  LYS A 630      64.911 -10.964  25.694  1.00  2.730          H  
ATOM  10117 3HZ  LYS A 630      63.332 -11.208  26.104  1.00  2.730          H  
ATOM  10118  N   ASP A 631      63.009  -5.515  21.298  1.00  2.340          N  
ATOM  10119  CA  ASP A 631      63.925  -5.548  20.153  1.00  2.760          C  
ATOM  10120  C   ASP A 631      64.123  -4.210  19.435  1.00  2.900          C  
ATOM  10121  O   ASP A 631      63.756  -4.084  18.264  1.00  3.430          O  
ATOM  10122  CB  ASP A 631      63.403  -6.568  19.121  1.00  3.700          C  
ATOM  10123  CG  ASP A 631      64.430  -6.939  18.024  1.00  3.700          C  
ATOM  10124  OD1 ASP A 631      65.610  -6.843  18.291  1.00  3.700          O  
ATOM  10125  OD2 ASP A 631      64.029  -7.320  16.937  1.00  3.700          O  
ATOM  10126  H   ASP A 631      62.037  -5.832  21.199  1.00  2.810          H  
ATOM  10127  HA  ASP A 631      64.894  -5.882  20.516  1.00  3.310          H  
ATOM  10128 1HB  ASP A 631      63.109  -7.478  19.646  1.00  4.440          H  
ATOM  10129 2HB  ASP A 631      62.505  -6.167  18.650  1.00  4.440          H  
ATOM  10130  N   ASP A 632      64.689  -3.208  20.123  1.00  2.920          N  
ATOM  10131  CA  ASP A 632      64.917  -1.914  19.460  1.00  3.110          C  
ATOM  10132  C   ASP A 632      66.208  -1.107  19.861  1.00  2.600          C  
ATOM  10133  O   ASP A 632      67.173  -1.190  19.098  1.00  2.360          O  
ATOM  10134  CB  ASP A 632      63.599  -1.117  19.315  1.00  4.280          C  
ATOM  10135  CG  ASP A 632      63.745   0.257  18.555  1.00  4.280          C  
ATOM  10136  OD1 ASP A 632      64.843   0.605  18.220  1.00  4.280          O  
ATOM  10137  OD2 ASP A 632      62.738   0.924  18.306  1.00  4.280          O  
ATOM  10138  H   ASP A 632      64.947  -3.405  21.090  1.00  3.500          H  
ATOM  10139  HA  ASP A 632      65.102  -2.166  18.420  1.00  3.730          H  
ATOM  10140 1HB  ASP A 632      62.933  -1.715  18.692  1.00  5.130          H  
ATOM  10141 2HB  ASP A 632      63.074  -1.018  20.229  1.00  5.130          H  
ATOM  10142  N   PRO A 633      66.365  -0.413  21.047  1.00  2.760          N  
ATOM  10143  CA  PRO A 633      65.703  -0.359  22.379  1.00  2.570          C  
ATOM  10144  C   PRO A 633      64.220  -0.133  22.421  1.00  1.800          C  
ATOM  10145  O   PRO A 633      63.672   0.712  21.707  1.00  2.150          O  
ATOM  10146  CB  PRO A 633      66.417   0.825  23.053  1.00  3.850          C  
ATOM  10147  CG  PRO A 633      67.766   0.866  22.419  1.00  3.850          C  
ATOM  10148  CD  PRO A 633      67.504   0.516  20.980  1.00  3.850          C  
ATOM  10149  HA  PRO A 633      65.947  -1.290  22.920  1.00  3.080          H  
ATOM  10150 1HB  PRO A 633      65.841   1.744  22.889  1.00  4.630          H  
ATOM  10151 2HB  PRO A 633      66.456   0.674  24.150  1.00  4.630          H  
ATOM  10152 1HG  PRO A 633      68.210   1.865  22.538  1.00  4.630          H  
ATOM  10153 2HG  PRO A 633      68.445   0.156  22.913  1.00  4.630          H  
ATOM  10154 1HD  PRO A 633      67.207   1.409  20.399  1.00  4.630          H  
ATOM  10155 2HD  PRO A 633      68.386   0.029  20.545  1.00  4.630          H  
ATOM  10156  N   LYS A 634      63.608  -0.835  23.379  1.00  1.430          N  
ATOM  10157  CA  LYS A 634      62.175  -0.967  23.561  1.00  1.200          C  
ATOM  10158  C   LYS A 634      61.286   0.234  23.587  1.00  0.930          C  
ATOM  10159  O   LYS A 634      61.623   1.315  24.068  1.00  1.390          O  
ATOM  10160  CB  LYS A 634      61.861  -1.642  24.914  1.00  1.770          C  
ATOM  10161  CG  LYS A 634      61.916  -0.734  26.166  1.00  1.770          C  
ATOM  10162  CD  LYS A 634      61.634  -1.541  27.438  1.00  1.770          C  
ATOM  10163  CE  LYS A 634      61.421  -0.633  28.660  1.00  1.770          C  
ATOM  10164  NZ  LYS A 634      62.678   0.026  29.122  1.00  1.770          N  
ATOM  10165  H   LYS A 634      64.194  -1.421  23.957  1.00  1.720          H  
ATOM  10166  HA  LYS A 634      61.829  -1.573  22.742  1.00  1.440          H  
ATOM  10167 1HB  LYS A 634      60.889  -2.142  24.868  1.00  2.130          H  
ATOM  10168 2HB  LYS A 634      62.605  -2.376  25.108  1.00  2.130          H  
ATOM  10169 1HG  LYS A 634      62.891  -0.251  26.231  1.00  2.130          H  
ATOM  10170 2HG  LYS A 634      61.150   0.041  26.114  1.00  2.130          H  
ATOM  10171 1HD  LYS A 634      60.738  -2.133  27.284  1.00  2.130          H  
ATOM  10172 2HD  LYS A 634      62.463  -2.218  27.637  1.00  2.130          H  
ATOM  10173 1HE  LYS A 634      60.699   0.142  28.392  1.00  2.130          H  
ATOM  10174 2HE  LYS A 634      61.011  -1.226  29.476  1.00  2.130          H  
ATOM  10175 1HZ  LYS A 634      62.473   0.618  29.918  1.00  2.130          H  
ATOM  10176 2HZ  LYS A 634      63.352  -0.675  29.389  1.00  2.130          H  
ATOM  10177 3HZ  LYS A 634      63.064   0.595  28.379  1.00  2.130          H  
ATOM  10178  N   LYS A 635      60.081  -0.049  23.113  1.00  1.020          N  
ATOM  10179  CA  LYS A 635      58.932   0.837  23.127  1.00  1.340          C  
ATOM  10180  C   LYS A 635      57.791   0.076  23.760  1.00  1.110          C  
ATOM  10181  O   LYS A 635      57.801  -1.162  23.801  1.00  1.480          O  
ATOM  10182  CB  LYS A 635      58.544   1.359  21.741  1.00  1.750          C  
ATOM  10183  CG  LYS A 635      59.314   2.615  21.322  1.00  1.750          C  
ATOM  10184  CD  LYS A 635      60.624   2.254  20.651  1.00  1.750          C  
ATOM  10185  CE  LYS A 635      61.548   3.428  20.514  1.00  1.750          C  
ATOM  10186  NZ  LYS A 635      62.861   2.982  20.027  1.00  1.750          N  
ATOM  10187  H   LYS A 635      59.991  -0.996  22.724  1.00  1.220          H  
ATOM  10188  HA  LYS A 635      59.155   1.693  23.765  1.00  1.610          H  
ATOM  10189 1HB  LYS A 635      58.728   0.586  20.994  1.00  2.100          H  
ATOM  10190 2HB  LYS A 635      57.476   1.590  21.723  1.00  2.100          H  
ATOM  10191 1HG  LYS A 635      58.705   3.206  20.633  1.00  2.100          H  
ATOM  10192 2HG  LYS A 635      59.526   3.224  22.204  1.00  2.100          H  
ATOM  10193 1HD  LYS A 635      61.155   1.489  21.183  1.00  2.100          H  
ATOM  10194 2HD  LYS A 635      60.425   1.876  19.648  1.00  2.100          H  
ATOM  10195 1HE  LYS A 635      61.129   4.139  19.810  1.00  2.100          H  
ATOM  10196 2HE  LYS A 635      61.675   3.916  21.485  1.00  2.100          H  
ATOM  10197 1HZ  LYS A 635      63.479   3.761  19.931  1.00  2.100          H  
ATOM  10198 2HZ  LYS A 635      63.264   2.278  20.703  1.00  2.100          H  
ATOM  10199 3HZ  LYS A 635      62.729   2.515  19.122  1.00  2.100          H  
ATOM  10200  N   LEU A 636      56.818   0.802  24.276  1.00  0.800          N  
ATOM  10201  CA  LEU A 636      55.672   0.161  24.889  1.00  0.510          C  
ATOM  10202  C   LEU A 636      54.495   0.112  23.932  1.00  0.440          C  
ATOM  10203  O   LEU A 636      54.100   1.123  23.350  1.00  0.530          O  
ATOM  10204  CB  LEU A 636      55.311   0.929  26.155  1.00  0.830          C  
ATOM  10205  CG  LEU A 636      56.488   1.123  27.158  1.00  0.830          C  
ATOM  10206  CD1 LEU A 636      56.010   1.960  28.293  1.00  0.830          C  
ATOM  10207  CD2 LEU A 636      57.009  -0.221  27.665  1.00  0.830          C  
ATOM  10208  H   LEU A 636      56.864   1.808  24.223  1.00  0.960          H  
ATOM  10209  HA  LEU A 636      55.914  -0.864  25.137  1.00  0.610          H  
ATOM  10210 1HB  LEU A 636      54.923   1.908  25.880  1.00  1.000          H  
ATOM  10211 2HB  LEU A 636      54.528   0.384  26.671  1.00  1.000          H  
ATOM  10212  HG  LEU A 636      57.293   1.646  26.669  1.00  1.000          H  
ATOM  10213 1HD1 LEU A 636      56.823   2.125  28.996  1.00  1.000          H  
ATOM  10214 2HD1 LEU A 636      55.650   2.921  27.925  1.00  1.000          H  
ATOM  10215 3HD1 LEU A 636      55.196   1.433  28.789  1.00  1.000          H  
ATOM  10216 1HD2 LEU A 636      57.826  -0.053  28.365  1.00  1.000          H  
ATOM  10217 2HD2 LEU A 636      56.204  -0.766  28.168  1.00  1.000          H  
ATOM  10218 3HD2 LEU A 636      57.376  -0.796  26.838  1.00  1.000          H  
ATOM  10219  N   ASP A 637      53.931  -1.077  23.785  1.00  0.380          N  
ATOM  10220  CA  ASP A 637      52.785  -1.328  22.930  1.00  0.360          C  
ATOM  10221  C   ASP A 637      51.538  -0.914  23.693  1.00  0.300          C  
ATOM  10222  O   ASP A 637      51.201  -1.521  24.715  1.00  0.320          O  
ATOM  10223  CB  ASP A 637      52.698  -2.821  22.571  1.00  0.510          C  
ATOM  10224  CG  ASP A 637      51.597  -3.153  21.563  1.00  0.510          C  
ATOM  10225  OD1 ASP A 637      51.015  -2.233  21.049  1.00  0.510          O  
ATOM  10226  OD2 ASP A 637      51.325  -4.320  21.349  1.00  0.510          O  
ATOM  10227  H   ASP A 637      54.326  -1.874  24.275  1.00  0.460          H  
ATOM  10228  HA  ASP A 637      52.867  -0.730  22.022  1.00  0.430          H  
ATOM  10229 1HB  ASP A 637      53.657  -3.150  22.170  1.00  0.610          H  
ATOM  10230 2HB  ASP A 637      52.522  -3.398  23.478  1.00  0.610          H  
ATOM  10231  N   ILE A 638      50.924   0.190  23.280  1.00  0.290          N  
ATOM  10232  CA  ILE A 638      49.791   0.734  24.014  1.00  0.320          C  
ATOM  10233  C   ILE A 638      48.478   0.133  23.546  1.00  0.330          C  
ATOM  10234  O   ILE A 638      48.052   0.318  22.406  1.00  0.390          O  
ATOM  10235  CB  ILE A 638      49.802   2.277  23.918  1.00  0.440          C  
ATOM  10236  CG1 ILE A 638      51.133   2.793  24.578  1.00  0.440          C  
ATOM  10237  CG2 ILE A 638      48.587   2.869  24.585  1.00  0.440          C  
ATOM  10238  CD1 ILE A 638      51.428   4.243  24.393  1.00  0.440          C  
ATOM  10239  H   ILE A 638      51.248   0.631  22.429  1.00  0.350          H  
ATOM  10240  HA  ILE A 638      49.897   0.464  25.056  1.00  0.380          H  
ATOM  10241  HB  ILE A 638      49.811   2.570  22.869  1.00  0.520          H  
ATOM  10242 1HG1 ILE A 638      51.089   2.601  25.642  1.00  0.520          H  
ATOM  10243 2HG1 ILE A 638      51.965   2.231  24.163  1.00  0.520          H  
ATOM  10244 1HG2 ILE A 638      48.589   3.956  24.518  1.00  0.520          H  
ATOM  10245 2HG2 ILE A 638      47.674   2.495  24.120  1.00  0.520          H  
ATOM  10246 3HG2 ILE A 638      48.631   2.570  25.592  1.00  0.520          H  
ATOM  10247 1HD1 ILE A 638      52.366   4.478  24.888  1.00  0.520          H  
ATOM  10248 2HD1 ILE A 638      51.510   4.469  23.327  1.00  0.520          H  
ATOM  10249 3HD1 ILE A 638      50.638   4.839  24.831  1.00  0.520          H  
ATOM  10250  N   LYS A 639      47.832  -0.590  24.457  1.00  0.360          N  
ATOM  10251  CA  LYS A 639      46.625  -1.328  24.163  1.00  0.420          C  
ATOM  10252  C   LYS A 639      45.430  -0.709  24.863  1.00  0.410          C  
ATOM  10253  O   LYS A 639      45.429  -0.518  26.084  1.00  0.710          O  
ATOM  10254  CB  LYS A 639      46.827  -2.763  24.632  1.00  0.560          C  
ATOM  10255  CG  LYS A 639      47.993  -3.443  23.950  1.00  0.560          C  
ATOM  10256  CD  LYS A 639      48.206  -4.850  24.440  1.00  0.560          C  
ATOM  10257  CE  LYS A 639      49.519  -5.386  23.894  1.00  0.560          C  
ATOM  10258  NZ  LYS A 639      49.790  -6.775  24.327  1.00  0.560          N  
ATOM  10259  H   LYS A 639      48.223  -0.679  25.399  1.00  0.430          H  
ATOM  10260  HA  LYS A 639      46.449  -1.311  23.088  1.00  0.500          H  
ATOM  10261 1HB  LYS A 639      47.030  -2.762  25.697  1.00  0.680          H  
ATOM  10262 2HB  LYS A 639      45.931  -3.335  24.471  1.00  0.680          H  
ATOM  10263 1HG  LYS A 639      47.816  -3.461  22.874  1.00  0.680          H  
ATOM  10264 2HG  LYS A 639      48.905  -2.873  24.132  1.00  0.680          H  
ATOM  10265 1HD  LYS A 639      48.243  -4.861  25.530  1.00  0.680          H  
ATOM  10266 2HD  LYS A 639      47.391  -5.488  24.107  1.00  0.680          H  
ATOM  10267 1HE  LYS A 639      49.507  -5.346  22.807  1.00  0.680          H  
ATOM  10268 2HE  LYS A 639      50.323  -4.742  24.261  1.00  0.680          H  
ATOM  10269 1HZ  LYS A 639      50.704  -7.079  23.966  1.00  0.680          H  
ATOM  10270 2HZ  LYS A 639      49.822  -6.844  25.333  1.00  0.680          H  
ATOM  10271 3HZ  LYS A 639      49.079  -7.383  23.982  1.00  0.680          H  
ATOM  10272  N   ALA A 640      44.359  -0.476  24.130  1.00  0.450          N  
ATOM  10273  CA  ALA A 640      43.201   0.130  24.764  1.00  0.450          C  
ATOM  10274  C   ALA A 640      41.912  -0.338  24.142  1.00  0.460          C  
ATOM  10275  O   ALA A 640      41.865  -0.730  22.979  1.00  0.490          O  
ATOM  10276  CB  ALA A 640      43.294   1.637  24.656  1.00  0.630          C  
ATOM  10277  H   ALA A 640      44.377  -0.664  23.133  1.00  0.540          H  
ATOM  10278  HA  ALA A 640      43.199  -0.162  25.815  1.00  0.540          H  
ATOM  10279 1HB  ALA A 640      42.451   2.104  25.166  1.00  0.760          H  
ATOM  10280 2HB  ALA A 640      44.211   1.959  25.105  1.00  0.760          H  
ATOM  10281 3HB  ALA A 640      43.285   1.919  23.609  1.00  0.760          H  
ATOM  10282  N   GLN A 641      40.852  -0.262  24.939  1.00  0.480          N  
ATOM  10283  CA  GLN A 641      39.496  -0.594  24.522  1.00  0.530          C  
ATOM  10284  C   GLN A 641      38.940   0.598  23.773  1.00  0.430          C  
ATOM  10285  O   GLN A 641      37.979   0.499  23.010  1.00  0.550          O  
ATOM  10286  CB  GLN A 641      38.641  -0.892  25.747  1.00  0.720          C  
ATOM  10287  CG  GLN A 641      39.276  -1.884  26.681  1.00  0.720          C  
ATOM  10288  CD  GLN A 641      40.328  -1.230  27.579  1.00  0.720          C  
ATOM  10289  OE1 GLN A 641      40.396   0.011  27.547  1.00  0.720          O  
ATOM  10290  NE2 GLN A 641      41.152  -1.963  28.314  1.00  0.720          N  
ATOM  10291  H   GLN A 641      40.990   0.056  25.898  1.00  0.580          H  
ATOM  10292  HA  GLN A 641      39.523  -1.453  23.863  1.00  0.640          H  
ATOM  10293 1HB  GLN A 641      38.409   0.028  26.288  1.00  0.870          H  
ATOM  10294 2HB  GLN A 641      37.692  -1.326  25.419  1.00  0.870          H  
ATOM  10295 1HG  GLN A 641      38.501  -2.334  27.300  1.00  0.870          H  
ATOM  10296 2HG  GLN A 641      39.772  -2.615  26.060  1.00  0.870          H  
ATOM  10297 1HE2 GLN A 641      41.857  -1.467  28.879  1.00  0.870          H  
ATOM  10298 2HE2 GLN A 641      41.118  -2.987  28.325  1.00  0.870          H  
ATOM  10299  N   SER A 642      39.587   1.726  24.013  1.00  0.380          N  
ATOM  10300  CA  SER A 642      39.268   3.018  23.459  1.00  0.350          C  
ATOM  10301  C   SER A 642      40.519   3.645  22.867  1.00  0.330          C  
ATOM  10302  O   SER A 642      41.418   4.043  23.620  1.00  0.360          O  
ATOM  10303  CB  SER A 642      38.773   3.961  24.516  1.00  0.500          C  
ATOM  10304  OG  SER A 642      38.627   5.255  23.960  1.00  0.500          O  
ATOM  10305  H   SER A 642      40.367   1.667  24.646  1.00  0.460          H  
ATOM  10306  HA  SER A 642      38.467   2.898  22.739  1.00  0.420          H  
ATOM  10307 1HB  SER A 642      37.820   3.610  24.894  1.00  0.600          H  
ATOM  10308 2HB  SER A 642      39.467   3.973  25.340  1.00  0.600          H  
ATOM  10309  HG  SER A 642      38.266   5.813  24.670  1.00  0.600          H  
ATOM  10310  N   PRO A 643      40.580   3.844  21.543  1.00  0.310          N  
ATOM  10311  CA  PRO A 643      41.666   4.467  20.810  1.00  0.350          C  
ATOM  10312  C   PRO A 643      41.948   5.888  21.317  1.00  0.290          C  
ATOM  10313  O   PRO A 643      43.021   6.438  21.064  1.00  0.300          O  
ATOM  10314  CB  PRO A 643      41.138   4.456  19.373  1.00  0.520          C  
ATOM  10315  CG  PRO A 643      40.178   3.297  19.318  1.00  0.520          C  
ATOM  10316  CD  PRO A 643      39.535   3.265  20.667  1.00  0.520          C  
ATOM  10317  HA  PRO A 643      42.563   3.838  20.899  1.00  0.420          H  
ATOM  10318 1HB  PRO A 643      40.618   5.395  19.171  1.00  0.630          H  
ATOM  10319 2HB  PRO A 643      41.968   4.373  18.658  1.00  0.630          H  
ATOM  10320 1HG  PRO A 643      39.443   3.438  18.504  1.00  0.630          H  
ATOM  10321 2HG  PRO A 643      40.710   2.359  19.092  1.00  0.630          H  
ATOM  10322 1HD  PRO A 643      38.624   3.870  20.666  1.00  0.630          H  
ATOM  10323 2HD  PRO A 643      39.344   2.203  20.911  1.00  0.630          H  
ATOM  10324  N   ASP A 644      40.985   6.490  22.026  1.00  0.260          N  
ATOM  10325  CA  ASP A 644      41.159   7.833  22.534  1.00  0.230          C  
ATOM  10326  C   ASP A 644      41.938   7.779  23.839  1.00  0.210          C  
ATOM  10327  O   ASP A 644      42.651   8.724  24.182  1.00  0.210          O  
ATOM  10328  CB  ASP A 644      39.805   8.490  22.736  1.00  0.330          C  
ATOM  10329  CG  ASP A 644      39.077   8.732  21.422  1.00  0.330          C  
ATOM  10330  OD1 ASP A 644      39.647   9.357  20.574  1.00  0.330          O  
ATOM  10331  OD2 ASP A 644      37.940   8.290  21.271  1.00  0.330          O  
ATOM  10332  H   ASP A 644      40.112   6.019  22.247  1.00  0.310          H  
ATOM  10333  HA  ASP A 644      41.727   8.416  21.807  1.00  0.280          H  
ATOM  10334 1HB  ASP A 644      39.191   7.851  23.364  1.00  0.400          H  
ATOM  10335 2HB  ASP A 644      39.924   9.443  23.260  1.00  0.400          H  
ATOM  10336  N   GLU A 645      41.799   6.683  24.596  1.00  0.240          N  
ATOM  10337  CA  GLU A 645      42.540   6.570  25.841  1.00  0.240          C  
ATOM  10338  C   GLU A 645      43.976   6.347  25.449  1.00  0.240          C  
ATOM  10339  O   GLU A 645      44.901   6.854  26.088  1.00  0.260          O  
ATOM  10340  CB  GLU A 645      42.028   5.427  26.710  1.00  0.340          C  
ATOM  10341  CG  GLU A 645      40.667   5.648  27.297  1.00  0.340          C  
ATOM  10342  CD  GLU A 645      40.638   6.782  28.248  1.00  0.340          C  
ATOM  10343  OE1 GLU A 645      41.550   6.908  29.025  1.00  0.340          O  
ATOM  10344  OE2 GLU A 645      39.719   7.546  28.188  1.00  0.340          O  
ATOM  10345  H   GLU A 645      41.233   5.896  24.289  1.00  0.290          H  
ATOM  10346  HA  GLU A 645      42.468   7.505  26.397  1.00  0.290          H  
ATOM  10347 1HB  GLU A 645      42.004   4.504  26.136  1.00  0.400          H  
ATOM  10348 2HB  GLU A 645      42.708   5.284  27.531  1.00  0.400          H  
ATOM  10349 1HG  GLU A 645      39.977   5.874  26.495  1.00  0.400          H  
ATOM  10350 2HG  GLU A 645      40.328   4.746  27.793  1.00  0.400          H  
ATOM  10351  N   SER A 646      44.151   5.590  24.362  1.00  0.270          N  
ATOM  10352  CA  SER A 646      45.471   5.326  23.837  1.00  0.290          C  
ATOM  10353  C   SER A 646      46.111   6.626  23.368  1.00  0.280          C  
ATOM  10354  O   SER A 646      47.204   6.983  23.800  1.00  0.310          O  
ATOM  10355  CB  SER A 646      45.408   4.341  22.696  1.00  0.400          C  
ATOM  10356  OG  SER A 646      46.678   4.117  22.169  1.00  0.400          O  
ATOM  10357  H   SER A 646      43.321   5.186  23.917  1.00  0.320          H  
ATOM  10358  HA  SER A 646      46.083   4.901  24.633  1.00  0.350          H  
ATOM  10359 1HB  SER A 646      44.991   3.411  23.045  1.00  0.480          H  
ATOM  10360 2HB  SER A 646      44.756   4.723  21.922  1.00  0.480          H  
ATOM  10361  HG  SER A 646      46.576   3.419  21.515  1.00  0.480          H  
ATOM  10362  N   ALA A 647      45.393   7.438  22.575  1.00  0.270          N  
ATOM  10363  CA  ALA A 647      45.993   8.679  22.075  1.00  0.280          C  
ATOM  10364  C   ALA A 647      46.491   9.588  23.202  1.00  0.270          C  
ATOM  10365  O   ALA A 647      47.567  10.192  23.068  1.00  0.310          O  
ATOM  10366  CB  ALA A 647      44.994   9.445  21.229  1.00  0.390          C  
ATOM  10367  H   ALA A 647      44.477   7.143  22.226  1.00  0.320          H  
ATOM  10368  HA  ALA A 647      46.845   8.408  21.451  1.00  0.340          H  
ATOM  10369 1HB  ALA A 647      45.460  10.344  20.831  1.00  0.470          H  
ATOM  10370 2HB  ALA A 647      44.670   8.814  20.414  1.00  0.470          H  
ATOM  10371 3HB  ALA A 647      44.133   9.720  21.841  1.00  0.470          H  
ATOM  10372  N   LEU A 648      45.756   9.662  24.317  1.00  0.240          N  
ATOM  10373  CA  LEU A 648      46.182  10.524  25.412  1.00  0.230          C  
ATOM  10374  C   LEU A 648      47.356   9.911  26.210  1.00  0.190          C  
ATOM  10375  O   LEU A 648      48.319  10.620  26.533  1.00  0.210          O  
ATOM  10376  CB  LEU A 648      44.974  10.822  26.306  1.00  0.330          C  
ATOM  10377  CG  LEU A 648      44.083  12.081  25.890  1.00  0.330          C  
ATOM  10378  CD1 LEU A 648      43.463  11.887  24.520  1.00  0.330          C  
ATOM  10379  CD2 LEU A 648      42.984  12.285  26.931  1.00  0.330          C  
ATOM  10380  H   LEU A 648      44.848   9.178  24.359  1.00  0.290          H  
ATOM  10381  HA  LEU A 648      46.526  11.466  24.989  1.00  0.280          H  
ATOM  10382 1HB  LEU A 648      44.327   9.939  26.294  1.00  0.390          H  
ATOM  10383 2HB  LEU A 648      45.326  10.964  27.327  1.00  0.390          H  
ATOM  10384  HG  LEU A 648      44.709  12.963  25.832  1.00  0.390          H  
ATOM  10385 1HD1 LEU A 648      42.865  12.757  24.274  1.00  0.390          H  
ATOM  10386 2HD1 LEU A 648      44.232  11.759  23.769  1.00  0.390          H  
ATOM  10387 3HD1 LEU A 648      42.825  11.028  24.530  1.00  0.390          H  
ATOM  10388 1HD2 LEU A 648      42.383  13.151  26.658  1.00  0.390          H  
ATOM  10389 2HD2 LEU A 648      42.349  11.398  26.960  1.00  0.390          H  
ATOM  10390 3HD2 LEU A 648      43.417  12.446  27.912  1.00  0.390          H  
ATOM  10391  N   VAL A 649      47.327   8.597  26.473  1.00  0.190          N  
ATOM  10392  CA  VAL A 649      48.432   7.946  27.187  1.00  0.200          C  
ATOM  10393  C   VAL A 649      49.708   7.999  26.341  1.00  0.260          C  
ATOM  10394  O   VAL A 649      50.806   8.201  26.873  1.00  0.280          O  
ATOM  10395  CB  VAL A 649      48.090   6.496  27.600  1.00  0.280          C  
ATOM  10396  CG1 VAL A 649      49.327   5.779  28.163  1.00  0.280          C  
ATOM  10397  CG2 VAL A 649      47.022   6.544  28.680  1.00  0.280          C  
ATOM  10398  H   VAL A 649      46.507   8.041  26.200  1.00  0.230          H  
ATOM  10399  HA  VAL A 649      48.611   8.505  28.104  1.00  0.240          H  
ATOM  10400  HB  VAL A 649      47.728   5.939  26.729  1.00  0.330          H  
ATOM  10401 1HG1 VAL A 649      49.056   4.773  28.465  1.00  0.330          H  
ATOM  10402 2HG1 VAL A 649      50.118   5.722  27.414  1.00  0.330          H  
ATOM  10403 3HG1 VAL A 649      49.689   6.334  29.031  1.00  0.330          H  
ATOM  10404 1HG2 VAL A 649      46.772   5.545  28.993  1.00  0.330          H  
ATOM  10405 2HG2 VAL A 649      47.394   7.100  29.532  1.00  0.330          H  
ATOM  10406 3HG2 VAL A 649      46.130   7.038  28.298  1.00  0.330          H  
ATOM  10407  N   SER A 650      49.561   7.757  25.039  1.00  0.330          N  
ATOM  10408  CA  SER A 650      50.642   7.772  24.070  1.00  0.460          C  
ATOM  10409  C   SER A 650      51.301   9.144  24.059  1.00  0.520          C  
ATOM  10410  O   SER A 650      52.529   9.244  24.093  1.00  0.670          O  
ATOM  10411  CB  SER A 650      50.092   7.432  22.699  1.00  0.590          C  
ATOM  10412  OG  SER A 650      51.102   7.377  21.738  1.00  0.590          O  
ATOM  10413  H   SER A 650      48.630   7.554  24.687  1.00  0.400          H  
ATOM  10414  HA  SER A 650      51.390   7.041  24.357  1.00  0.550          H  
ATOM  10415 1HB  SER A 650      49.571   6.475  22.744  1.00  0.710          H  
ATOM  10416 2HB  SER A 650      49.361   8.184  22.414  1.00  0.710          H  
ATOM  10417  HG  SER A 650      50.654   7.244  20.900  1.00  0.710          H  
ATOM  10418  N   THR A 651      50.493  10.206  24.070  1.00  0.460          N  
ATOM  10419  CA  THR A 651      51.012  11.566  24.109  1.00  0.570          C  
ATOM  10420  C   THR A 651      51.879  11.767  25.315  1.00  0.450          C  
ATOM  10421  O   THR A 651      52.933  12.412  25.238  1.00  0.470          O  
ATOM  10422  CB  THR A 651      49.900  12.568  24.194  1.00  0.750          C  
ATOM  10423  OG1 THR A 651      49.106  12.392  23.081  1.00  0.750          O  
ATOM  10424  CG2 THR A 651      50.489  14.004  24.203  1.00  0.750          C  
ATOM  10425  H   THR A 651      49.488  10.064  23.981  1.00  0.550          H  
ATOM  10426  HA  THR A 651      51.602  11.748  23.214  1.00  0.680          H  
ATOM  10427  HB  THR A 651      49.311  12.407  25.086  1.00  0.900          H  
ATOM  10428  HG1 THR A 651      48.644  11.533  23.122  1.00  0.900          H  
ATOM  10429 1HG2 THR A 651      49.691  14.715  24.242  1.00  0.900          H  
ATOM  10430 2HG2 THR A 651      51.128  14.157  25.068  1.00  0.900          H  
ATOM  10431 3HG2 THR A 651      51.069  14.155  23.296  1.00  0.900          H  
ATOM  10432  N   ALA A 652      51.410  11.299  26.467  1.00  0.390          N  
ATOM  10433  CA  ALA A 652      52.257  11.441  27.617  1.00  0.380          C  
ATOM  10434  C   ALA A 652      53.566  10.697  27.350  1.00  0.320          C  
ATOM  10435  O   ALA A 652      54.627  11.290  27.415  1.00  0.440          O  
ATOM  10436  CB  ALA A 652      51.559  10.927  28.854  1.00  0.540          C  
ATOM  10437  H   ALA A 652      50.476  10.874  26.517  1.00  0.470          H  
ATOM  10438  HA  ALA A 652      52.493  12.491  27.756  1.00  0.460          H  
ATOM  10439 1HB  ALA A 652      52.210  11.050  29.700  1.00  0.640          H  
ATOM  10440 2HB  ALA A 652      50.644  11.486  29.019  1.00  0.640          H  
ATOM  10441 3HB  ALA A 652      51.322   9.872  28.733  1.00  0.640          H  
ATOM  10442  N   ARG A 653      53.519   9.482  26.795  1.00  0.240          N  
ATOM  10443  CA  ARG A 653      54.785   8.792  26.518  1.00  0.260          C  
ATOM  10444  C   ARG A 653      55.719   9.652  25.669  1.00  0.260          C  
ATOM  10445  O   ARG A 653      56.897   9.823  26.003  1.00  0.330          O  
ATOM  10446  CB  ARG A 653      54.567   7.438  25.828  1.00  0.360          C  
ATOM  10447  CG  ARG A 653      55.859   6.659  25.516  1.00  0.360          C  
ATOM  10448  CD  ARG A 653      55.612   5.303  24.883  1.00  0.360          C  
ATOM  10449  NE  ARG A 653      54.994   5.358  23.552  1.00  0.360          N  
ATOM  10450  CZ  ARG A 653      55.611   5.640  22.362  1.00  0.360          C  
ATOM  10451  NH1 ARG A 653      56.891   5.967  22.226  1.00  0.360          N  
ATOM  10452  NH2 ARG A 653      54.904   5.585  21.251  1.00  0.360          N  
ATOM  10453  H   ARG A 653      52.616   9.016  26.670  1.00  0.290          H  
ATOM  10454  HA  ARG A 653      55.280   8.615  27.459  1.00  0.310          H  
ATOM  10455 1HB  ARG A 653      53.935   6.812  26.454  1.00  0.430          H  
ATOM  10456 2HB  ARG A 653      54.056   7.576  24.889  1.00  0.430          H  
ATOM  10457 1HG  ARG A 653      56.471   7.239  24.827  1.00  0.430          H  
ATOM  10458 2HG  ARG A 653      56.416   6.508  26.433  1.00  0.430          H  
ATOM  10459 1HD  ARG A 653      56.534   4.752  24.793  1.00  0.430          H  
ATOM  10460 2HD  ARG A 653      54.941   4.742  25.537  1.00  0.430          H  
ATOM  10461  HE  ARG A 653      54.015   5.118  23.487  1.00  0.430          H  
ATOM  10462 1HH1 ARG A 653      57.558   6.061  23.008  1.00  0.430          H  
ATOM  10463 2HH1 ARG A 653      57.212   6.164  21.256  1.00  0.430          H  
ATOM  10464 1HH2 ARG A 653      53.931   5.337  21.272  1.00  0.430          H  
ATOM  10465 2HH2 ARG A 653      55.382   5.797  20.350  1.00  0.430          H  
ATOM  10466  N   GLN A 654      55.171  10.303  24.645  1.00  0.280          N  
ATOM  10467  CA  GLN A 654      55.966  11.141  23.753  1.00  0.320          C  
ATOM  10468  C   GLN A 654      56.712  12.243  24.515  1.00  0.330          C  
ATOM  10469  O   GLN A 654      57.819  12.610  24.124  1.00  0.440          O  
ATOM  10470  CB  GLN A 654      55.072  11.844  22.703  1.00  0.430          C  
ATOM  10471  CG  GLN A 654      54.432  10.955  21.647  1.00  0.430          C  
ATOM  10472  CD  GLN A 654      53.461  11.742  20.695  1.00  0.430          C  
ATOM  10473  OE1 GLN A 654      53.708  12.910  20.312  1.00  0.430          O  
ATOM  10474  NE2 GLN A 654      52.366  11.105  20.331  1.00  0.430          N  
ATOM  10475  H   GLN A 654      54.181  10.123  24.450  1.00  0.340          H  
ATOM  10476  HA  GLN A 654      56.697  10.514  23.248  1.00  0.380          H  
ATOM  10477 1HB  GLN A 654      54.277  12.372  23.207  1.00  0.520          H  
ATOM  10478 2HB  GLN A 654      55.666  12.588  22.177  1.00  0.520          H  
ATOM  10479 1HG  GLN A 654      55.218  10.504  21.041  1.00  0.520          H  
ATOM  10480 2HG  GLN A 654      53.861  10.178  22.147  1.00  0.520          H  
ATOM  10481 1HE2 GLN A 654      51.685  11.554  19.719  1.00  0.520          H  
ATOM  10482 2HE2 GLN A 654      52.208  10.170  20.655  1.00  0.520          H  
ATOM  10483  N   LEU A 655      56.094  12.804  25.566  1.00  0.300          N  
ATOM  10484  CA  LEU A 655      56.698  13.889  26.332  1.00  0.360          C  
ATOM  10485  C   LEU A 655      57.055  13.556  27.788  1.00  0.350          C  
ATOM  10486  O   LEU A 655      57.256  14.469  28.595  1.00  0.530          O  
ATOM  10487  CB  LEU A 655      55.720  15.071  26.387  1.00  0.480          C  
ATOM  10488  CG  LEU A 655      55.623  16.068  25.222  1.00  0.480          C  
ATOM  10489  CD1 LEU A 655      56.990  16.626  24.918  1.00  0.480          C  
ATOM  10490  CD2 LEU A 655      54.987  15.432  23.975  1.00  0.480          C  
ATOM  10491  H   LEU A 655      55.161  12.467  25.854  1.00  0.360          H  
ATOM  10492  HA  LEU A 655      57.625  14.160  25.845  1.00  0.430          H  
ATOM  10493 1HB  LEU A 655      54.718  14.649  26.530  1.00  0.580          H  
ATOM  10494 2HB  LEU A 655      55.956  15.657  27.260  1.00  0.580          H  
ATOM  10495  HG  LEU A 655      54.993  16.882  25.556  1.00  0.580          H  
ATOM  10496 1HD1 LEU A 655      56.901  17.351  24.156  1.00  0.580          H  
ATOM  10497 2HD1 LEU A 655      57.404  17.088  25.811  1.00  0.580          H  
ATOM  10498 3HD1 LEU A 655      57.650  15.851  24.569  1.00  0.580          H  
ATOM  10499 1HD2 LEU A 655      54.898  16.181  23.186  1.00  0.580          H  
ATOM  10500 2HD2 LEU A 655      55.603  14.632  23.617  1.00  0.580          H  
ATOM  10501 3HD2 LEU A 655      53.998  15.046  24.222  1.00  0.580          H  
ATOM  10502  N   GLY A 656      57.180  12.285  28.133  1.00  0.370          N  
ATOM  10503  CA  GLY A 656      57.470  11.908  29.519  1.00  0.420          C  
ATOM  10504  C   GLY A 656      56.152  11.632  30.234  1.00  0.590          C  
ATOM  10505  O   GLY A 656      55.110  12.033  29.752  1.00  1.640          O  
ATOM  10506  H   GLY A 656      57.049  11.555  27.417  1.00  0.440          H  
ATOM  10507 1HA  GLY A 656      58.094  11.019  29.533  1.00  0.500          H  
ATOM  10508 2HA  GLY A 656      58.013  12.707  30.020  1.00  0.500          H  
ATOM  10509  N   TYR A 657      56.190  11.044  31.435  1.00  0.580          N  
ATOM  10510  CA  TYR A 657      54.974  10.609  32.135  1.00  0.400          C  
ATOM  10511  C   TYR A 657      54.442   9.434  31.357  1.00  0.330          C  
ATOM  10512  O   TYR A 657      53.240   9.226  31.235  1.00  0.450          O  
ATOM  10513  CB  TYR A 657      53.891  11.706  32.248  1.00  0.630          C  
ATOM  10514  CG  TYR A 657      54.379  12.917  32.905  1.00  0.630          C  
ATOM  10515  CD1 TYR A 657      54.806  14.015  32.181  1.00  0.630          C  
ATOM  10516  CD2 TYR A 657      54.412  12.930  34.232  1.00  0.630          C  
ATOM  10517  CE1 TYR A 657      55.287  15.094  32.834  1.00  0.630          C  
ATOM  10518  CE2 TYR A 657      54.879  14.001  34.892  1.00  0.630          C  
ATOM  10519  CZ  TYR A 657      55.328  15.067  34.205  1.00  0.630          C  
ATOM  10520  OH  TYR A 657      55.828  16.103  34.871  1.00  0.630          O  
ATOM  10521  H   TYR A 657      57.073  10.771  31.855  1.00  0.700          H  
ATOM  10522  HA  TYR A 657      55.244  10.267  33.128  1.00  0.480          H  
ATOM  10523 1HB  TYR A 657      53.447  11.972  31.311  1.00  0.760          H  
ATOM  10524 2HB  TYR A 657      53.083  11.307  32.853  1.00  0.760          H  
ATOM  10525  HD1 TYR A 657      54.777  14.016  31.093  1.00  0.760          H  
ATOM  10526  HD2 TYR A 657      54.073  12.068  34.767  1.00  0.760          H  
ATOM  10527  HE1 TYR A 657      55.643  15.960  32.277  1.00  0.760          H  
ATOM  10528  HE2 TYR A 657      54.914  14.004  35.981  1.00  0.760          H  
ATOM  10529  HH  TYR A 657      55.769  15.945  35.816  1.00  0.760          H  
ATOM  10530  N   SER A 658      55.380   8.645  30.852  1.00  0.330          N  
ATOM  10531  CA  SER A 658      55.064   7.451  30.105  1.00  0.350          C  
ATOM  10532  C   SER A 658      54.417   6.423  30.979  1.00  0.310          C  
ATOM  10533  O   SER A 658      54.864   6.165  32.094  1.00  0.350          O  
ATOM  10534  CB  SER A 658      56.311   6.834  29.512  1.00  0.480          C  
ATOM  10535  OG  SER A 658      55.994   5.646  28.856  1.00  0.480          O  
ATOM  10536  H   SER A 658      56.346   8.884  31.068  1.00  0.400          H  
ATOM  10537  HA  SER A 658      54.359   7.711  29.316  1.00  0.420          H  
ATOM  10538 1HB  SER A 658      56.794   7.529  28.827  1.00  0.580          H  
ATOM  10539 2HB  SER A 658      57.013   6.623  30.302  1.00  0.580          H  
ATOM  10540  HG  SER A 658      56.831   5.254  28.603  1.00  0.580          H  
ATOM  10541  N   PHE A 659      53.389   5.777  30.475  1.00  0.330          N  
ATOM  10542  CA  PHE A 659      52.781   4.712  31.242  1.00  0.350          C  
ATOM  10543  C   PHE A 659      53.559   3.441  30.968  1.00  0.410          C  
ATOM  10544  O   PHE A 659      53.637   2.991  29.827  1.00  0.560          O  
ATOM  10545  CB  PHE A 659      51.304   4.596  30.909  1.00  0.480          C  
ATOM  10546  CG  PHE A 659      50.632   3.489  31.584  1.00  0.480          C  
ATOM  10547  CD1 PHE A 659      50.627   3.337  32.959  1.00  0.480          C  
ATOM  10548  CD2 PHE A 659      49.994   2.573  30.824  1.00  0.480          C  
ATOM  10549  CE1 PHE A 659      50.001   2.262  33.513  1.00  0.480          C  
ATOM  10550  CE2 PHE A 659      49.375   1.516  31.374  1.00  0.480          C  
ATOM  10551  CZ  PHE A 659      49.377   1.352  32.715  1.00  0.480          C  
ATOM  10552  H   PHE A 659      53.057   6.017  29.553  1.00  0.400          H  
ATOM  10553  HA  PHE A 659      52.873   4.945  32.303  1.00  0.420          H  
ATOM  10554 1HB  PHE A 659      50.794   5.524  31.184  1.00  0.580          H  
ATOM  10555 2HB  PHE A 659      51.198   4.458  29.843  1.00  0.580          H  
ATOM  10556  HD1 PHE A 659      51.131   4.063  33.599  1.00  0.580          H  
ATOM  10557  HD2 PHE A 659      49.991   2.706  29.751  1.00  0.580          H  
ATOM  10558  HE1 PHE A 659      50.003   2.117  34.586  1.00  0.580          H  
ATOM  10559  HE2 PHE A 659      48.878   0.792  30.740  1.00  0.580          H  
ATOM  10560  HZ  PHE A 659      48.875   0.496  33.149  1.00  0.580          H  
ATOM  10561  N   VAL A 660      54.179   2.921  32.028  1.00  0.460          N  
ATOM  10562  CA  VAL A 660      55.063   1.766  32.015  1.00  0.700          C  
ATOM  10563  C   VAL A 660      54.265   0.491  32.162  1.00  0.680          C  
ATOM  10564  O   VAL A 660      54.541  -0.507  31.493  1.00  1.520          O  
ATOM  10565  CB  VAL A 660      56.110   1.893  33.135  1.00  0.880          C  
ATOM  10566  CG1 VAL A 660      56.985   0.655  33.214  1.00  0.880          C  
ATOM  10567  CG2 VAL A 660      56.937   3.154  32.895  1.00  0.880          C  
ATOM  10568  H   VAL A 660      54.017   3.363  32.931  1.00  0.550          H  
ATOM  10569  HA  VAL A 660      55.587   1.742  31.067  1.00  0.840          H  
ATOM  10570  HB  VAL A 660      55.609   1.973  34.068  1.00  1.060          H  
ATOM  10571 1HG1 VAL A 660      57.701   0.771  34.026  1.00  1.060          H  
ATOM  10572 2HG1 VAL A 660      56.377  -0.228  33.407  1.00  1.060          H  
ATOM  10573 3HG1 VAL A 660      57.518   0.527  32.273  1.00  1.060          H  
ATOM  10574 1HG2 VAL A 660      57.653   3.268  33.689  1.00  1.060          H  
ATOM  10575 2HG2 VAL A 660      57.459   3.078  31.943  1.00  1.060          H  
ATOM  10576 3HG2 VAL A 660      56.284   4.026  32.877  1.00  1.060          H  
ATOM  10577  N   GLY A 661      53.326   0.497  33.099  1.00  0.940          N  
ATOM  10578  CA  GLY A 661      52.472  -0.681  33.271  1.00  0.890          C  
ATOM  10579  C   GLY A 661      51.571  -0.706  34.493  1.00  0.770          C  
ATOM  10580  O   GLY A 661      51.777   0.004  35.482  1.00  1.120          O  
ATOM  10581  H   GLY A 661      53.227   1.348  33.657  1.00  1.130          H  
ATOM  10582 1HA  GLY A 661      51.844  -0.792  32.401  1.00  1.070          H  
ATOM  10583 2HA  GLY A 661      53.106  -1.565  33.288  1.00  1.070          H  
ATOM  10584  N   SER A 662      50.548  -1.556  34.411  1.00  0.730          N  
ATOM  10585  CA  SER A 662      49.585  -1.739  35.500  1.00  0.740          C  
ATOM  10586  C   SER A 662      50.136  -2.690  36.569  1.00  0.720          C  
ATOM  10587  O   SER A 662      50.977  -3.551  36.274  1.00  0.940          O  
ATOM  10588  CB  SER A 662      48.281  -2.286  34.958  1.00  1.030          C  
ATOM  10589  OG  SER A 662      47.681  -1.400  34.063  1.00  1.030          O  
ATOM  10590  H   SER A 662      50.415  -2.079  33.539  1.00  0.880          H  
ATOM  10591  HA  SER A 662      49.393  -0.772  35.965  1.00  0.890          H  
ATOM  10592 1HB  SER A 662      48.456  -3.246  34.467  1.00  1.240          H  
ATOM  10593 2HB  SER A 662      47.608  -2.459  35.790  1.00  1.240          H  
ATOM  10594  HG  SER A 662      46.849  -1.811  33.805  1.00  1.240          H  
ATOM  10595  N   SER A 663      49.608  -2.609  37.793  1.00  0.850          N  
ATOM  10596  CA  SER A 663      50.034  -3.523  38.856  1.00  1.050          C  
ATOM  10597  C   SER A 663      48.896  -3.706  39.853  1.00  1.270          C  
ATOM  10598  O   SER A 663      47.807  -3.163  39.672  1.00  1.820          O  
ATOM  10599  CB  SER A 663      51.210  -3.000  39.638  1.00  1.390          C  
ATOM  10600  OG  SER A 663      50.800  -2.002  40.518  1.00  1.390          O  
ATOM  10601  H   SER A 663      48.916  -1.895  38.000  1.00  1.020          H  
ATOM  10602  HA  SER A 663      50.289  -4.482  38.417  1.00  1.260          H  
ATOM  10603 1HB  SER A 663      51.678  -3.812  40.189  1.00  1.670          H  
ATOM  10604 2HB  SER A 663      51.955  -2.596  38.953  1.00  1.670          H  
ATOM  10605  HG  SER A 663      50.639  -1.193  39.982  1.00  1.670          H  
ATOM  10606  N   LYS A 664      49.138  -4.500  40.901  1.00  1.180          N  
ATOM  10607  CA  LYS A 664      48.127  -4.760  41.931  1.00  1.320          C  
ATOM  10608  C   LYS A 664      47.890  -3.550  42.834  1.00  1.180          C  
ATOM  10609  O   LYS A 664      46.937  -3.532  43.615  1.00  1.510          O  
ATOM  10610  CB  LYS A 664      48.518  -5.948  42.811  1.00  1.790          C  
ATOM  10611  CG  LYS A 664      49.706  -5.713  43.756  1.00  1.790          C  
ATOM  10612  CD  LYS A 664      50.037  -6.977  44.552  1.00  1.790          C  
ATOM  10613  CE  LYS A 664      51.169  -6.733  45.546  1.00  1.790          C  
ATOM  10614  NZ  LYS A 664      51.504  -7.960  46.323  1.00  1.790          N  
ATOM  10615  H   LYS A 664      50.062  -4.898  41.004  1.00  1.420          H  
ATOM  10616  HA  LYS A 664      47.185  -4.994  41.433  1.00  1.580          H  
ATOM  10617 1HB  LYS A 664      47.660  -6.240  43.418  1.00  2.150          H  
ATOM  10618 2HB  LYS A 664      48.758  -6.771  42.191  1.00  2.150          H  
ATOM  10619 1HG  LYS A 664      50.579  -5.404  43.186  1.00  2.150          H  
ATOM  10620 2HG  LYS A 664      49.457  -4.922  44.465  1.00  2.150          H  
ATOM  10621 1HD  LYS A 664      49.149  -7.309  45.093  1.00  2.150          H  
ATOM  10622 2HD  LYS A 664      50.340  -7.769  43.865  1.00  2.150          H  
ATOM  10623 1HE  LYS A 664      52.054  -6.406  45.003  1.00  2.150          H  
ATOM  10624 2HE  LYS A 664      50.869  -5.947  46.239  1.00  2.150          H  
ATOM  10625 1HZ  LYS A 664      52.254  -7.756  46.968  1.00  2.150          H  
ATOM  10626 2HZ  LYS A 664      50.690  -8.265  46.841  1.00  2.150          H  
ATOM  10627 3HZ  LYS A 664      51.794  -8.694  45.692  1.00  2.150          H  
ATOM  10628  N   SER A 665      48.814  -2.591  42.785  1.00  0.890          N  
ATOM  10629  CA  SER A 665      48.792  -1.400  43.611  1.00  0.870          C  
ATOM  10630  C   SER A 665      48.484  -0.174  42.768  1.00  0.760          C  
ATOM  10631  O   SER A 665      47.325   0.245  42.619  1.00  1.440          O  
ATOM  10632  CB  SER A 665      50.131  -1.206  44.312  1.00  1.230          C  
ATOM  10633  OG  SER A 665      51.174  -0.994  43.389  1.00  1.230          O  
ATOM  10634  H   SER A 665      49.563  -2.661  42.098  1.00  1.070          H  
ATOM  10635  HA  SER A 665      48.012  -1.508  44.363  1.00  1.040          H  
ATOM  10636 1HB  SER A 665      50.073  -0.355  44.978  1.00  1.470          H  
ATOM  10637 2HB  SER A 665      50.352  -2.078  44.922  1.00  1.470          H  
ATOM  10638  HG  SER A 665      51.949  -0.662  43.916  1.00  1.470          H  
ATOM  10639  N   GLY A 666      49.533   0.407  42.219  1.00  0.860          N  
ATOM  10640  CA  GLY A 666      49.388   1.578  41.398  1.00  0.710          C  
ATOM  10641  C   GLY A 666      49.794   1.430  39.958  1.00  0.620          C  
ATOM  10642  O   GLY A 666      50.190   0.368  39.480  1.00  0.820          O  
ATOM  10643  H   GLY A 666      50.443  -0.007  42.388  1.00  1.030          H  
ATOM  10644 1HA  GLY A 666      48.363   1.931  41.438  1.00  0.850          H  
ATOM  10645 2HA  GLY A 666      50.012   2.348  41.834  1.00  0.850          H  
ATOM  10646  N   LEU A 667      49.742   2.544  39.259  1.00  0.490          N  
ATOM  10647  CA  LEU A 667      50.151   2.567  37.877  1.00  0.420          C  
ATOM  10648  C   LEU A 667      51.612   2.940  37.912  1.00  0.410          C  
ATOM  10649  O   LEU A 667      52.008   3.783  38.724  1.00  0.460          O  
ATOM  10650  CB  LEU A 667      49.342   3.618  37.094  1.00  0.620          C  
ATOM  10651  CG  LEU A 667      47.791   3.430  37.038  1.00  0.620          C  
ATOM  10652  CD1 LEU A 667      47.195   4.618  36.295  1.00  0.620          C  
ATOM  10653  CD2 LEU A 667      47.409   2.103  36.343  1.00  0.620          C  
ATOM  10654  H   LEU A 667      49.390   3.382  39.726  1.00  0.590          H  
ATOM  10655  HA  LEU A 667      50.054   1.579  37.430  1.00  0.500          H  
ATOM  10656 1HB  LEU A 667      49.520   4.585  37.555  1.00  0.740          H  
ATOM  10657 2HB  LEU A 667      49.718   3.677  36.088  1.00  0.740          H  
ATOM  10658  HG  LEU A 667      47.392   3.428  38.049  1.00  0.740          H  
ATOM  10659 1HD1 LEU A 667      46.106   4.531  36.255  1.00  0.740          H  
ATOM  10660 2HD1 LEU A 667      47.456   5.535  36.814  1.00  0.740          H  
ATOM  10661 3HD1 LEU A 667      47.585   4.656  35.277  1.00  0.740          H  
ATOM  10662 1HD2 LEU A 667      46.318   2.013  36.324  1.00  0.740          H  
ATOM  10663 2HD2 LEU A 667      47.778   2.091  35.326  1.00  0.740          H  
ATOM  10664 3HD2 LEU A 667      47.823   1.260  36.891  1.00  0.740          H  
ATOM  10665  N   ILE A 668      52.429   2.349  37.058  1.00  0.430          N  
ATOM  10666  CA  ILE A 668      53.811   2.774  37.040  1.00  0.470          C  
ATOM  10667  C   ILE A 668      53.979   3.723  35.883  1.00  0.410          C  
ATOM  10668  O   ILE A 668      53.719   3.361  34.725  1.00  0.430          O  
ATOM  10669  CB  ILE A 668      54.792   1.592  36.946  1.00  0.640          C  
ATOM  10670  CG1 ILE A 668      54.502   0.539  38.097  1.00  0.640          C  
ATOM  10671  CG2 ILE A 668      56.256   2.124  36.994  1.00  0.640          C  
ATOM  10672  CD1 ILE A 668      54.539   1.070  39.542  1.00  0.640          C  
ATOM  10673  H   ILE A 668      52.105   1.594  36.448  1.00  0.520          H  
ATOM  10674  HA  ILE A 668      54.037   3.327  37.947  1.00  0.560          H  
ATOM  10675  HB  ILE A 668      54.628   1.068  36.007  1.00  0.770          H  
ATOM  10676 1HG1 ILE A 668      53.513   0.099  37.921  1.00  0.770          H  
ATOM  10677 2HG1 ILE A 668      55.247  -0.253  38.017  1.00  0.770          H  
ATOM  10678 1HG2 ILE A 668      56.953   1.288  36.908  1.00  0.770          H  
ATOM  10679 2HG2 ILE A 668      56.434   2.813  36.172  1.00  0.770          H  
ATOM  10680 3HG2 ILE A 668      56.432   2.646  37.934  1.00  0.770          H  
ATOM  10681 1HD1 ILE A 668      54.331   0.253  40.232  1.00  0.770          H  
ATOM  10682 2HD1 ILE A 668      55.514   1.493  39.772  1.00  0.770          H  
ATOM  10683 3HD1 ILE A 668      53.779   1.822  39.660  1.00  0.770          H  
ATOM  10684  N   VAL A 669      54.419   4.931  36.221  1.00  0.380          N  
ATOM  10685  CA  VAL A 669      54.592   6.016  35.266  1.00  0.330          C  
ATOM  10686  C   VAL A 669      56.028   6.563  35.347  1.00  0.340          C  
ATOM  10687  O   VAL A 669      56.573   6.690  36.445  1.00  0.380          O  
ATOM  10688  CB  VAL A 669      53.536   7.130  35.511  1.00  0.480          C  
ATOM  10689  CG1 VAL A 669      53.721   8.261  34.551  1.00  0.480          C  
ATOM  10690  CG2 VAL A 669      52.114   6.560  35.366  1.00  0.480          C  
ATOM  10691  H   VAL A 669      54.639   5.073  37.217  1.00  0.460          H  
ATOM  10692  HA  VAL A 669      54.427   5.613  34.278  1.00  0.400          H  
ATOM  10693  HB  VAL A 669      53.668   7.515  36.476  1.00  0.580          H  
ATOM  10694 1HG1 VAL A 669      52.986   9.031  34.745  1.00  0.580          H  
ATOM  10695 2HG1 VAL A 669      54.708   8.679  34.660  1.00  0.580          H  
ATOM  10696 3HG1 VAL A 669      53.589   7.887  33.542  1.00  0.580          H  
ATOM  10697 1HG2 VAL A 669      51.402   7.349  35.541  1.00  0.580          H  
ATOM  10698 2HG2 VAL A 669      51.984   6.176  34.360  1.00  0.580          H  
ATOM  10699 3HG2 VAL A 669      51.955   5.759  36.088  1.00  0.580          H  
ATOM  10700  N   GLU A 670      56.667   6.800  34.190  1.00  0.360          N  
ATOM  10701  CA  GLU A 670      58.045   7.321  34.127  1.00  0.430          C  
ATOM  10702  C   GLU A 670      58.127   8.841  33.907  1.00  0.460          C  
ATOM  10703  O   GLU A 670      57.861   9.359  32.798  1.00  0.720          O  
ATOM  10704  CB  GLU A 670      58.823   6.571  33.044  1.00  0.570          C  
ATOM  10705  CG  GLU A 670      60.292   6.945  32.888  1.00  0.570          C  
ATOM  10706  CD  GLU A 670      60.988   6.044  31.876  1.00  0.570          C  
ATOM  10707  OE1 GLU A 670      60.403   5.047  31.505  1.00  0.570          O  
ATOM  10708  OE2 GLU A 670      62.080   6.339  31.475  1.00  0.570          O  
ATOM  10709  H   GLU A 670      56.144   6.630  33.327  1.00  0.430          H  
ATOM  10710  HA  GLU A 670      58.525   7.119  35.075  1.00  0.520          H  
ATOM  10711 1HB  GLU A 670      58.763   5.509  33.223  1.00  0.690          H  
ATOM  10712 2HB  GLU A 670      58.353   6.755  32.092  1.00  0.690          H  
ATOM  10713 1HG  GLU A 670      60.371   7.980  32.553  1.00  0.690          H  
ATOM  10714 2HG  GLU A 670      60.786   6.863  33.860  1.00  0.690          H  
ATOM  10715  N   ILE A 671      58.519   9.546  34.977  1.00  0.410          N  
ATOM  10716  CA  ILE A 671      58.579  11.002  35.029  1.00  0.470          C  
ATOM  10717  C   ILE A 671      60.009  11.504  35.111  1.00  0.460          C  
ATOM  10718  O   ILE A 671      60.722  11.212  36.063  1.00  0.450          O  
ATOM  10719  CB  ILE A 671      57.830  11.530  36.280  1.00  0.630          C  
ATOM  10720  CG1 ILE A 671      56.365  11.101  36.248  1.00  0.630          C  
ATOM  10721  CG2 ILE A 671      57.957  13.051  36.381  1.00  0.630          C  
ATOM  10722  CD1 ILE A 671      56.041   9.885  37.047  1.00  0.630          C  
ATOM  10723  H   ILE A 671      58.782   9.025  35.821  1.00  0.490          H  
ATOM  10724  HA  ILE A 671      58.115  11.407  34.134  1.00  0.560          H  
ATOM  10725  HB  ILE A 671      58.270  11.078  37.172  1.00  0.760          H  
ATOM  10726 1HG1 ILE A 671      55.752  11.903  36.623  1.00  0.760          H  
ATOM  10727 2HG1 ILE A 671      56.103  10.895  35.225  1.00  0.760          H  
ATOM  10728 1HG2 ILE A 671      57.435  13.400  37.268  1.00  0.760          H  
ATOM  10729 2HG2 ILE A 671      58.999  13.338  36.458  1.00  0.760          H  
ATOM  10730 3HG2 ILE A 671      57.528  13.508  35.502  1.00  0.760          H  
ATOM  10731 1HD1 ILE A 671      54.989   9.669  36.940  1.00  0.760          H  
ATOM  10732 2HD1 ILE A 671      56.610   9.054  36.705  1.00  0.760          H  
ATOM  10733 3HD1 ILE A 671      56.272  10.058  38.088  1.00  0.760          H  
ATOM  10734  N   GLN A 672      60.441  12.274  34.123  1.00  0.510          N  
ATOM  10735  CA  GLN A 672      61.801  12.817  34.119  1.00  0.520          C  
ATOM  10736  C   GLN A 672      62.861  11.740  34.388  1.00  0.500          C  
ATOM  10737  O   GLN A 672      63.849  11.997  35.088  1.00  0.550          O  
ATOM  10738  CB  GLN A 672      61.931  13.949  35.154  1.00  0.720          C  
ATOM  10739  CG  GLN A 672      61.026  15.149  34.891  1.00  0.720          C  
ATOM  10740  CD  GLN A 672      61.167  16.257  35.944  1.00  0.720          C  
ATOM  10741  OE1 GLN A 672      62.071  16.249  36.786  1.00  0.720          O  
ATOM  10742  NE2 GLN A 672      60.260  17.218  35.886  1.00  0.720          N  
ATOM  10743  H   GLN A 672      59.812  12.477  33.359  1.00  0.610          H  
ATOM  10744  HA  GLN A 672      61.996  13.237  33.132  1.00  0.620          H  
ATOM  10745 1HB  GLN A 672      61.719  13.568  36.152  1.00  0.870          H  
ATOM  10746 2HB  GLN A 672      62.957  14.313  35.159  1.00  0.870          H  
ATOM  10747 1HG  GLN A 672      61.286  15.571  33.923  1.00  0.870          H  
ATOM  10748 2HG  GLN A 672      59.993  14.821  34.881  1.00  0.870          H  
ATOM  10749 1HE2 GLN A 672      60.276  17.988  36.532  1.00  0.870          H  
ATOM  10750 2HE2 GLN A 672      59.547  17.199  35.182  1.00  0.870          H  
ATOM  10751  N   GLY A 673      62.670  10.564  33.780  1.00  0.520          N  
ATOM  10752  CA  GLY A 673      63.562   9.407  33.881  1.00  0.510          C  
ATOM  10753  C   GLY A 673      63.340   8.520  35.124  1.00  0.510          C  
ATOM  10754  O   GLY A 673      64.015   7.498  35.287  1.00  0.720          O  
ATOM  10755  H   GLY A 673      61.854  10.468  33.197  1.00  0.620          H  
ATOM  10756 1HA  GLY A 673      63.442   8.794  32.982  1.00  0.610          H  
ATOM  10757 2HA  GLY A 673      64.594   9.753  33.868  1.00  0.610          H  
ATOM  10758  N   VAL A 674      62.388   8.873  35.989  1.00  0.460          N  
ATOM  10759  CA  VAL A 674      62.157   8.103  37.206  1.00  0.450          C  
ATOM  10760  C   VAL A 674      60.791   7.434  37.264  1.00  0.470          C  
ATOM  10761  O   VAL A 674      59.750   8.087  37.159  1.00  0.490          O  
ATOM  10762  CB  VAL A 674      62.306   9.036  38.430  1.00  0.630          C  
ATOM  10763  CG1 VAL A 674      62.039   8.266  39.751  1.00  0.630          C  
ATOM  10764  CG2 VAL A 674      63.704   9.646  38.420  1.00  0.630          C  
ATOM  10765  H   VAL A 674      61.859   9.733  35.840  1.00  0.550          H  
ATOM  10766  HA  VAL A 674      62.919   7.327  37.268  1.00  0.540          H  
ATOM  10767  HB  VAL A 674      61.564   9.836  38.359  1.00  0.760          H  
ATOM  10768 1HG1 VAL A 674      62.142   8.950  40.591  1.00  0.760          H  
ATOM  10769 2HG1 VAL A 674      61.032   7.851  39.759  1.00  0.760          H  
ATOM  10770 3HG1 VAL A 674      62.760   7.457  39.854  1.00  0.760          H  
ATOM  10771 1HG2 VAL A 674      63.813  10.319  39.266  1.00  0.760          H  
ATOM  10772 2HG2 VAL A 674      64.446   8.854  38.485  1.00  0.760          H  
ATOM  10773 3HG2 VAL A 674      63.855  10.209  37.495  1.00  0.760          H  
ATOM  10774  N   GLN A 675      60.785   6.121  37.457  1.00  0.490          N  
ATOM  10775  CA  GLN A 675      59.512   5.429  37.546  1.00  0.560          C  
ATOM  10776  C   GLN A 675      58.943   5.558  38.946  1.00  0.560          C  
ATOM  10777  O   GLN A 675      59.633   5.294  39.934  1.00  0.820          O  
ATOM  10778  CB  GLN A 675      59.648   3.969  37.134  1.00  0.760          C  
ATOM  10779  CG  GLN A 675      59.971   3.788  35.661  1.00  0.760          C  
ATOM  10780  CD  GLN A 675      60.014   2.332  35.242  1.00  0.760          C  
ATOM  10781  OE1 GLN A 675      59.753   1.445  36.059  1.00  0.760          O  
ATOM  10782  NE2 GLN A 675      60.337   2.072  33.977  1.00  0.760          N  
ATOM  10783  H   GLN A 675      61.662   5.623  37.540  1.00  0.590          H  
ATOM  10784  HA  GLN A 675      58.812   5.894  36.871  1.00  0.670          H  
ATOM  10785 1HB  GLN A 675      60.429   3.492  37.724  1.00  0.910          H  
ATOM  10786 2HB  GLN A 675      58.724   3.453  37.343  1.00  0.910          H  
ATOM  10787 1HG  GLN A 675      59.193   4.276  35.102  1.00  0.910          H  
ATOM  10788 2HG  GLN A 675      60.932   4.250  35.432  1.00  0.910          H  
ATOM  10789 1HE2 GLN A 675      60.378   1.123  33.658  1.00  0.910          H  
ATOM  10790 2HE2 GLN A 675      60.545   2.823  33.335  1.00  0.910          H  
ATOM  10791  N   LYS A 676      57.676   5.954  39.017  1.00  0.460          N  
ATOM  10792  CA  LYS A 676      56.991   6.139  40.282  1.00  0.460          C  
ATOM  10793  C   LYS A 676      55.686   5.352  40.323  1.00  0.450          C  
ATOM  10794  O   LYS A 676      55.055   5.111  39.287  1.00  0.430          O  
ATOM  10795  CB  LYS A 676      56.756   7.627  40.526  1.00  0.640          C  
ATOM  10796  CG  LYS A 676      58.043   8.432  40.648  1.00  0.640          C  
ATOM  10797  CD  LYS A 676      57.782   9.878  41.026  1.00  0.640          C  
ATOM  10798  CE  LYS A 676      59.083  10.669  41.085  1.00  0.640          C  
ATOM  10799  NZ  LYS A 676      58.854  12.082  41.504  1.00  0.640          N  
ATOM  10800  H   LYS A 676      57.190   6.167  38.142  1.00  0.550          H  
ATOM  10801  HA  LYS A 676      57.631   5.760  41.079  1.00  0.550          H  
ATOM  10802 1HB  LYS A 676      56.220   8.038  39.692  1.00  0.770          H  
ATOM  10803 2HB  LYS A 676      56.152   7.771  41.413  1.00  0.770          H  
ATOM  10804 1HG  LYS A 676      58.697   7.967  41.388  1.00  0.770          H  
ATOM  10805 2HG  LYS A 676      58.556   8.420  39.681  1.00  0.770          H  
ATOM  10806 1HD  LYS A 676      57.116  10.339  40.301  1.00  0.770          H  
ATOM  10807 2HD  LYS A 676      57.310   9.918  42.008  1.00  0.770          H  
ATOM  10808 1HE  LYS A 676      59.757  10.192  41.796  1.00  0.770          H  
ATOM  10809 2HE  LYS A 676      59.549  10.662  40.096  1.00  0.770          H  
ATOM  10810 1HZ  LYS A 676      59.733  12.578  41.538  1.00  0.770          H  
ATOM  10811 2HZ  LYS A 676      58.238  12.539  40.847  1.00  0.770          H  
ATOM  10812 3HZ  LYS A 676      58.420  12.093  42.450  1.00  0.770          H  
ATOM  10813  N   GLU A 677      55.297   4.957  41.537  1.00  0.490          N  
ATOM  10814  CA  GLU A 677      54.072   4.200  41.794  1.00  0.500          C  
ATOM  10815  C   GLU A 677      52.885   5.068  42.192  1.00  0.480          C  
ATOM  10816  O   GLU A 677      52.868   5.654  43.273  1.00  0.550          O  
ATOM  10817  CB  GLU A 677      54.366   3.205  42.917  1.00  0.700          C  
ATOM  10818  CG  GLU A 677      53.252   2.260  43.331  1.00  0.700          C  
ATOM  10819  CD  GLU A 677      53.700   1.423  44.523  1.00  0.700          C  
ATOM  10820  OE1 GLU A 677      54.546   1.907  45.262  1.00  0.700          O  
ATOM  10821  OE2 GLU A 677      53.251   0.310  44.678  1.00  0.700          O  
ATOM  10822  H   GLU A 677      55.884   5.193  42.324  1.00  0.590          H  
ATOM  10823  HA  GLU A 677      53.802   3.671  40.887  1.00  0.600          H  
ATOM  10824 1HB  GLU A 677      55.216   2.587  42.628  1.00  0.840          H  
ATOM  10825 2HB  GLU A 677      54.660   3.760  43.805  1.00  0.840          H  
ATOM  10826 1HG  GLU A 677      52.362   2.829  43.607  1.00  0.840          H  
ATOM  10827 2HG  GLU A 677      52.993   1.608  42.492  1.00  0.840          H  
ATOM  10828  N   PHE A 678      51.876   5.083  41.338  1.00  0.430          N  
ATOM  10829  CA  PHE A 678      50.666   5.874  41.509  1.00  0.440          C  
ATOM  10830  C   PHE A 678      49.499   5.029  41.983  1.00  0.510          C  
ATOM  10831  O   PHE A 678      48.825   4.394  41.169  1.00  0.730          O  
ATOM  10832  CB  PHE A 678      50.374   6.517  40.174  1.00  0.610          C  
ATOM  10833  CG  PHE A 678      51.339   7.544  39.867  1.00  0.610          C  
ATOM  10834  CD1 PHE A 678      52.519   7.264  39.250  1.00  0.610          C  
ATOM  10835  CD2 PHE A 678      51.066   8.814  40.216  1.00  0.610          C  
ATOM  10836  CE1 PHE A 678      53.408   8.253  39.009  1.00  0.610          C  
ATOM  10837  CE2 PHE A 678      51.946   9.809  39.973  1.00  0.610          C  
ATOM  10838  CZ  PHE A 678      53.130   9.531  39.370  1.00  0.610          C  
ATOM  10839  H   PHE A 678      51.976   4.553  40.466  1.00  0.520          H  
ATOM  10840  HA  PHE A 678      50.854   6.649  42.255  1.00  0.530          H  
ATOM  10841 1HB  PHE A 678      50.437   5.767  39.398  1.00  0.730          H  
ATOM  10842 2HB  PHE A 678      49.425   6.907  40.141  1.00  0.730          H  
ATOM  10843  HD1 PHE A 678      52.756   6.234  38.957  1.00  0.730          H  
ATOM  10844  HD2 PHE A 678      50.121   9.011  40.698  1.00  0.730          H  
ATOM  10845  HE1 PHE A 678      54.347   8.007  38.523  1.00  0.730          H  
ATOM  10846  HE2 PHE A 678      51.709  10.817  40.255  1.00  0.730          H  
ATOM  10847  HZ  PHE A 678      53.846  10.326  39.171  1.00  0.730          H  
ATOM  10848  N   GLN A 679      49.281   4.978  43.298  1.00  0.430          N  
ATOM  10849  CA  GLN A 679      48.312   4.022  43.860  1.00  0.450          C  
ATOM  10850  C   GLN A 679      46.904   4.311  43.429  1.00  0.450          C  
ATOM  10851  O   GLN A 679      46.394   5.416  43.633  1.00  0.550          O  
ATOM  10852  CB  GLN A 679      48.381   3.986  45.389  1.00  0.620          C  
ATOM  10853  CG  GLN A 679      47.315   3.130  46.100  1.00  0.620          C  
ATOM  10854  CD  GLN A 679      47.459   1.666  45.932  1.00  0.620          C  
ATOM  10855  OE1 GLN A 679      48.522   1.115  46.215  1.00  0.620          O  
ATOM  10856  NE2 GLN A 679      46.403   1.004  45.478  1.00  0.620          N  
ATOM  10857  H   GLN A 679      49.793   5.634  43.899  1.00  0.520          H  
ATOM  10858  HA  GLN A 679      48.563   3.028  43.517  1.00  0.540          H  
ATOM  10859 1HB  GLN A 679      49.364   3.632  45.699  1.00  0.750          H  
ATOM  10860 2HB  GLN A 679      48.266   4.933  45.755  1.00  0.750          H  
ATOM  10861 1HG  GLN A 679      47.368   3.347  47.162  1.00  0.750          H  
ATOM  10862 2HG  GLN A 679      46.337   3.404  45.729  1.00  0.750          H  
ATOM  10863 1HE2 GLN A 679      46.444   0.011  45.346  1.00  0.750          H  
ATOM  10864 2HE2 GLN A 679      45.530   1.493  45.230  1.00  0.750          H  
ATOM  10865  N   VAL A 680      46.222   3.310  42.884  1.00  0.390          N  
ATOM  10866  CA  VAL A 680      44.859   3.592  42.506  1.00  0.410          C  
ATOM  10867  C   VAL A 680      43.992   3.447  43.745  1.00  0.420          C  
ATOM  10868  O   VAL A 680      43.984   2.405  44.407  1.00  0.530          O  
ATOM  10869  CB  VAL A 680      44.399   2.669  41.360  1.00  0.570          C  
ATOM  10870  CG1 VAL A 680      42.915   2.934  41.019  1.00  0.570          C  
ATOM  10871  CG2 VAL A 680      45.309   2.923  40.121  1.00  0.570          C  
ATOM  10872  H   VAL A 680      46.639   2.381  42.731  1.00  0.470          H  
ATOM  10873  HA  VAL A 680      44.788   4.620  42.162  1.00  0.490          H  
ATOM  10874  HB  VAL A 680      44.493   1.625  41.672  1.00  0.680          H  
ATOM  10875 1HG1 VAL A 680      42.613   2.269  40.210  1.00  0.680          H  
ATOM  10876 2HG1 VAL A 680      42.286   2.742  41.890  1.00  0.680          H  
ATOM  10877 3HG1 VAL A 680      42.786   3.974  40.703  1.00  0.680          H  
ATOM  10878 1HG2 VAL A 680      45.008   2.266  39.301  1.00  0.680          H  
ATOM  10879 2HG2 VAL A 680      45.219   3.960  39.806  1.00  0.680          H  
ATOM  10880 3HG2 VAL A 680      46.346   2.718  40.378  1.00  0.680          H  
ATOM  10881  N   LEU A 681      43.281   4.514  44.082  1.00  0.400          N  
ATOM  10882  CA  LEU A 681      42.450   4.503  45.264  1.00  0.420          C  
ATOM  10883  C   LEU A 681      41.005   4.259  44.856  1.00  0.430          C  
ATOM  10884  O   LEU A 681      40.236   3.643  45.603  1.00  0.490          O  
ATOM  10885  CB  LEU A 681      42.597   5.838  46.002  1.00  0.580          C  
ATOM  10886  CG  LEU A 681      44.014   6.245  46.455  1.00  0.580          C  
ATOM  10887  CD1 LEU A 681      43.934   7.645  47.089  1.00  0.580          C  
ATOM  10888  CD2 LEU A 681      44.560   5.221  47.441  1.00  0.580          C  
ATOM  10889  H   LEU A 681      43.318   5.361  43.514  1.00  0.480          H  
ATOM  10890  HA  LEU A 681      42.749   3.684  45.911  1.00  0.500          H  
ATOM  10891 1HB  LEU A 681      42.175   6.633  45.392  1.00  0.700          H  
ATOM  10892 2HB  LEU A 681      42.041   5.763  46.905  1.00  0.700          H  
ATOM  10893  HG  LEU A 681      44.676   6.293  45.590  1.00  0.700          H  
ATOM  10894 1HD1 LEU A 681      44.902   7.975  47.414  1.00  0.700          H  
ATOM  10895 2HD1 LEU A 681      43.564   8.344  46.369  1.00  0.700          H  
ATOM  10896 3HD1 LEU A 681      43.262   7.618  47.946  1.00  0.700          H  
ATOM  10897 1HD2 LEU A 681      45.551   5.506  47.749  1.00  0.700          H  
ATOM  10898 2HD2 LEU A 681      43.907   5.170  48.312  1.00  0.700          H  
ATOM  10899 3HD2 LEU A 681      44.611   4.249  46.977  1.00  0.700          H  
ATOM  10900  N   ASN A 682      40.653   4.745  43.660  1.00  0.420          N  
ATOM  10901  CA  ASN A 682      39.295   4.608  43.145  1.00  0.480          C  
ATOM  10902  C   ASN A 682      39.192   4.731  41.615  1.00  0.460          C  
ATOM  10903  O   ASN A 682      39.799   5.604  40.983  1.00  0.620          O  
ATOM  10904  CB  ASN A 682      38.362   5.591  43.812  1.00  0.650          C  
ATOM  10905  CG  ASN A 682      36.993   5.250  43.559  1.00  0.650          C  
ATOM  10906  OD1 ASN A 682      36.420   5.670  42.564  1.00  0.650          O  
ATOM  10907  ND2 ASN A 682      36.435   4.466  44.434  1.00  0.650          N  
ATOM  10908  H   ASN A 682      41.361   5.260  43.141  1.00  0.500          H  
ATOM  10909  HA  ASN A 682      38.946   3.604  43.394  1.00  0.580          H  
ATOM  10910 1HB  ASN A 682      38.531   5.624  44.872  1.00  0.780          H  
ATOM  10911 2HB  ASN A 682      38.537   6.574  43.413  1.00  0.780          H  
ATOM  10912 1HD2 ASN A 682      35.492   4.177  44.311  1.00  0.780          H  
ATOM  10913 2HD2 ASN A 682      36.951   4.136  45.228  1.00  0.780          H  
ATOM  10914  N   VAL A 683      38.384   3.860  41.007  1.00  0.400          N  
ATOM  10915  CA  VAL A 683      38.136   3.919  39.564  1.00  0.400          C  
ATOM  10916  C   VAL A 683      36.703   4.333  39.252  1.00  0.420          C  
ATOM  10917  O   VAL A 683      35.748   3.667  39.667  1.00  0.460          O  
ATOM  10918  CB  VAL A 683      38.396   2.548  38.905  1.00  0.560          C  
ATOM  10919  CG1 VAL A 683      38.087   2.601  37.396  1.00  0.560          C  
ATOM  10920  CG2 VAL A 683      39.842   2.141  39.126  1.00  0.560          C  
ATOM  10921  H   VAL A 683      37.912   3.159  41.562  1.00  0.480          H  
ATOM  10922  HA  VAL A 683      38.808   4.657  39.121  1.00  0.480          H  
ATOM  10923  HB  VAL A 683      37.734   1.811  39.351  1.00  0.670          H  
ATOM  10924 1HG1 VAL A 683      38.272   1.617  36.972  1.00  0.670          H  
ATOM  10925 2HG1 VAL A 683      37.047   2.870  37.224  1.00  0.670          H  
ATOM  10926 3HG1 VAL A 683      38.733   3.333  36.913  1.00  0.670          H  
ATOM  10927 1HG2 VAL A 683      40.009   1.164  38.675  1.00  0.670          H  
ATOM  10928 2HG2 VAL A 683      40.505   2.872  38.671  1.00  0.670          H  
ATOM  10929 3HG2 VAL A 683      40.045   2.083  40.189  1.00  0.670          H  
ATOM  10930  N   LEU A 684      36.565   5.418  38.494  1.00  0.410          N  
ATOM  10931  CA  LEU A 684      35.278   5.960  38.103  1.00  0.470          C  
ATOM  10932  C   LEU A 684      35.123   5.714  36.593  1.00  0.470          C  
ATOM  10933  O   LEU A 684      35.708   6.405  35.750  1.00  0.490          O  
ATOM  10934  CB  LEU A 684      35.283   7.445  38.500  1.00  0.630          C  
ATOM  10935  CG  LEU A 684      35.585   7.708  40.044  1.00  0.630          C  
ATOM  10936  CD1 LEU A 684      35.907   9.172  40.346  1.00  0.630          C  
ATOM  10937  CD2 LEU A 684      34.378   7.327  40.810  1.00  0.630          C  
ATOM  10938  H   LEU A 684      37.387   5.934  38.167  1.00  0.490          H  
ATOM  10939  HA  LEU A 684      34.482   5.428  38.617  1.00  0.560          H  
ATOM  10940 1HB  LEU A 684      35.996   7.945  37.925  1.00  0.760          H  
ATOM  10941 2HB  LEU A 684      34.303   7.871  38.274  1.00  0.760          H  
ATOM  10942  HG  LEU A 684      36.435   7.107  40.362  1.00  0.760          H  
ATOM  10943 1HD1 LEU A 684      36.090   9.286  41.412  1.00  0.760          H  
ATOM  10944 2HD1 LEU A 684      36.805   9.463  39.799  1.00  0.760          H  
ATOM  10945 3HD1 LEU A 684      35.090   9.807  40.054  1.00  0.760          H  
ATOM  10946 1HD2 LEU A 684      34.557   7.482  41.827  1.00  0.760          H  
ATOM  10947 2HD2 LEU A 684      33.534   7.926  40.503  1.00  0.760          H  
ATOM  10948 3HD2 LEU A 684      34.167   6.293  40.641  1.00  0.760          H  
ATOM  10949  N   GLU A 685      34.322   4.705  36.252  1.00  0.530          N  
ATOM  10950  CA  GLU A 685      34.187   4.236  34.873  1.00  0.640          C  
ATOM  10951  C   GLU A 685      33.725   5.317  33.920  1.00  0.550          C  
ATOM  10952  O   GLU A 685      33.003   6.239  34.313  1.00  0.530          O  
ATOM  10953  CB  GLU A 685      33.165   3.090  34.803  1.00  0.850          C  
ATOM  10954  CG  GLU A 685      31.713   3.518  35.136  1.00  0.850          C  
ATOM  10955  CD  GLU A 685      30.695   2.397  35.127  1.00  0.850          C  
ATOM  10956  OE1 GLU A 685      31.018   1.297  34.761  1.00  0.850          O  
ATOM  10957  OE2 GLU A 685      29.573   2.665  35.475  1.00  0.850          O  
ATOM  10958  H   GLU A 685      33.837   4.204  36.987  1.00  0.640          H  
ATOM  10959  HA  GLU A 685      35.159   3.875  34.538  1.00  0.770          H  
ATOM  10960 1HB  GLU A 685      33.146   2.681  33.799  1.00  1.020          H  
ATOM  10961 2HB  GLU A 685      33.459   2.297  35.479  1.00  1.020          H  
ATOM  10962 1HG  GLU A 685      31.702   3.995  36.113  1.00  1.020          H  
ATOM  10963 2HG  GLU A 685      31.391   4.259  34.403  1.00  1.020          H  
ATOM  10964  N   PHE A 686      34.128   5.195  32.655  1.00  0.600          N  
ATOM  10965  CA  PHE A 686      33.617   6.094  31.645  1.00  0.570          C  
ATOM  10966  C   PHE A 686      32.151   5.832  31.475  1.00  0.560          C  
ATOM  10967  O   PHE A 686      31.742   4.679  31.360  1.00  0.790          O  
ATOM  10968  CB  PHE A 686      34.256   5.906  30.273  1.00  0.810          C  
ATOM  10969  CG  PHE A 686      33.663   6.882  29.259  1.00  0.810          C  
ATOM  10970  CD1 PHE A 686      34.049   8.215  29.205  1.00  0.810          C  
ATOM  10971  CD2 PHE A 686      32.680   6.465  28.386  1.00  0.810          C  
ATOM  10972  CE1 PHE A 686      33.473   9.090  28.324  1.00  0.810          C  
ATOM  10973  CE2 PHE A 686      32.110   7.343  27.499  1.00  0.810          C  
ATOM  10974  CZ  PHE A 686      32.502   8.655  27.470  1.00  0.810          C  
ATOM  10975  H   PHE A 686      34.748   4.447  32.393  1.00  0.720          H  
ATOM  10976  HA  PHE A 686      33.756   7.115  31.979  1.00  0.680          H  
ATOM  10977 1HB  PHE A 686      35.330   6.043  30.315  1.00  0.970          H  
ATOM  10978 2HB  PHE A 686      34.061   4.894  29.930  1.00  0.970          H  
ATOM  10979  HD1 PHE A 686      34.806   8.580  29.866  1.00  0.970          H  
ATOM  10980  HD2 PHE A 686      32.353   5.422  28.408  1.00  0.970          H  
ATOM  10981  HE1 PHE A 686      33.793  10.132  28.306  1.00  0.970          H  
ATOM  10982  HE2 PHE A 686      31.340   6.992  26.811  1.00  0.970          H  
ATOM  10983  HZ  PHE A 686      32.046   9.346  26.764  1.00  0.970          H  
ATOM  10984  N   ASN A 687      31.363   6.882  31.438  1.00  0.500          N  
ATOM  10985  CA  ASN A 687      29.938   6.728  31.220  1.00  0.520          C  
ATOM  10986  C   ASN A 687      29.465   7.758  30.209  1.00  0.510          C  
ATOM  10987  O   ASN A 687      29.572   8.972  30.432  1.00  0.470          O  
ATOM  10988  CB  ASN A 687      29.151   6.777  32.522  1.00  0.720          C  
ATOM  10989  CG  ASN A 687      27.682   6.435  32.362  1.00  0.720          C  
ATOM  10990  OD1 ASN A 687      27.156   6.465  31.229  1.00  0.720          O  
ATOM  10991  ND2 ASN A 687      26.988   6.122  33.458  1.00  0.720          N  
ATOM  10992  H   ASN A 687      31.785   7.803  31.600  1.00  0.600          H  
ATOM  10993  HA  ASN A 687      29.764   5.752  30.771  1.00  0.620          H  
ATOM  10994 1HB  ASN A 687      29.592   6.074  33.231  1.00  0.860          H  
ATOM  10995 2HB  ASN A 687      29.224   7.761  32.936  1.00  0.860          H  
ATOM  10996 1HD2 ASN A 687      26.015   5.905  33.391  1.00  0.860          H  
ATOM  10997 2HD2 ASN A 687      27.392   6.121  34.407  1.00  0.860          H  
ATOM  10998  N   SER A 688      28.982   7.277  29.065  1.00  0.710          N  
ATOM  10999  CA  SER A 688      28.538   8.109  27.955  1.00  0.810          C  
ATOM  11000  C   SER A 688      27.361   9.016  28.329  1.00  0.770          C  
ATOM  11001  O   SER A 688      27.117  10.016  27.652  1.00  0.830          O  
ATOM  11002  CB  SER A 688      28.153   7.222  26.788  1.00  1.090          C  
ATOM  11003  OG  SER A 688      27.021   6.465  27.095  1.00  1.090          O  
ATOM  11004  H   SER A 688      28.906   6.277  28.942  1.00  0.850          H  
ATOM  11005  HA  SER A 688      29.373   8.739  27.649  1.00  0.970          H  
ATOM  11006 1HB  SER A 688      27.958   7.834  25.910  1.00  1.310          H  
ATOM  11007 2HB  SER A 688      28.980   6.552  26.542  1.00  1.310          H  
ATOM  11008  HG  SER A 688      26.874   5.884  26.328  1.00  1.310          H  
ATOM  11009  N   SER A 689      26.642   8.681  29.414  1.00  0.710          N  
ATOM  11010  CA  SER A 689      25.516   9.481  29.911  1.00  0.780          C  
ATOM  11011  C   SER A 689      26.029  10.650  30.758  1.00  0.620          C  
ATOM  11012  O   SER A 689      25.273  11.551  31.133  1.00  0.690          O  
ATOM  11013  CB  SER A 689      24.579   8.638  30.752  1.00  1.060          C  
ATOM  11014  OG  SER A 689      25.172   8.307  31.972  1.00  1.060          O  
ATOM  11015  H   SER A 689      26.888   7.831  29.925  1.00  0.850          H  
ATOM  11016  HA  SER A 689      24.968   9.881  29.058  1.00  0.940          H  
ATOM  11017 1HB  SER A 689      23.650   9.180  30.925  1.00  1.280          H  
ATOM  11018 2HB  SER A 689      24.335   7.728  30.208  1.00  1.280          H  
ATOM  11019  HG  SER A 689      24.581   7.685  32.409  1.00  1.280          H  
ATOM  11020  N   ARG A 690      27.327  10.609  31.072  1.00  0.460          N  
ATOM  11021  CA  ARG A 690      28.029  11.598  31.863  1.00  0.390          C  
ATOM  11022  C   ARG A 690      29.084  12.276  30.995  1.00  0.460          C  
ATOM  11023  O   ARG A 690      29.559  13.361  31.322  1.00  1.150          O  
ATOM  11024  CB  ARG A 690      28.668  10.992  33.119  1.00  0.570          C  
ATOM  11025  CG  ARG A 690      27.715  10.594  34.253  1.00  0.570          C  
ATOM  11026  CD  ARG A 690      28.471  10.241  35.544  1.00  0.570          C  
ATOM  11027  NE  ARG A 690      29.063   8.901  35.555  1.00  0.570          N  
ATOM  11028  CZ  ARG A 690      30.365   8.555  35.379  1.00  0.570          C  
ATOM  11029  NH1 ARG A 690      31.302   9.433  35.106  1.00  0.570          N  
ATOM  11030  NH2 ARG A 690      30.682   7.281  35.471  1.00  0.570          N  
ATOM  11031  H   ARG A 690      27.888   9.848  30.709  1.00  0.550          H  
ATOM  11032  HA  ARG A 690      27.315  12.354  32.185  1.00  0.470          H  
ATOM  11033 1HB  ARG A 690      29.208  10.099  32.829  1.00  0.690          H  
ATOM  11034 2HB  ARG A 690      29.378  11.654  33.528  1.00  0.690          H  
ATOM  11035 1HG  ARG A 690      27.038  11.420  34.465  1.00  0.690          H  
ATOM  11036 2HG  ARG A 690      27.134   9.718  33.944  1.00  0.690          H  
ATOM  11037 1HD  ARG A 690      29.259  10.968  35.713  1.00  0.690          H  
ATOM  11038 2HD  ARG A 690      27.769  10.298  36.377  1.00  0.690          H  
ATOM  11039  HE  ARG A 690      28.419   8.124  35.775  1.00  0.690          H  
ATOM  11040 1HH1 ARG A 690      31.081  10.404  35.017  1.00  0.690          H  
ATOM  11041 2HH1 ARG A 690      32.263   9.125  34.983  1.00  0.690          H  
ATOM  11042 1HH2 ARG A 690      29.957   6.598  35.682  1.00  0.690          H  
ATOM  11043 2HH2 ARG A 690      31.646   6.976  35.268  1.00  0.690          H  
ATOM  11044  N   LYS A 691      29.464  11.604  29.901  1.00  0.520          N  
ATOM  11045  CA  LYS A 691      30.465  12.047  28.934  1.00  0.410          C  
ATOM  11046  C   LYS A 691      31.790  12.327  29.591  1.00  0.400          C  
ATOM  11047  O   LYS A 691      32.465  13.318  29.280  1.00  0.410          O  
ATOM  11048  CB  LYS A 691      29.995  13.280  28.159  1.00  0.620          C  
ATOM  11049  CG  LYS A 691      28.740  13.053  27.352  1.00  0.620          C  
ATOM  11050  CD  LYS A 691      28.390  14.256  26.473  1.00  0.620          C  
ATOM  11051  CE  LYS A 691      27.127  13.967  25.640  1.00  0.620          C  
ATOM  11052  NZ  LYS A 691      26.772  15.092  24.713  1.00  0.620          N  
ATOM  11053  H   LYS A 691      29.079  10.674  29.768  1.00  0.620          H  
ATOM  11054  HA  LYS A 691      30.619  11.237  28.220  1.00  0.490          H  
ATOM  11055 1HB  LYS A 691      29.824  14.109  28.840  1.00  0.740          H  
ATOM  11056 2HB  LYS A 691      30.774  13.580  27.467  1.00  0.740          H  
ATOM  11057 1HG  LYS A 691      28.875  12.171  26.723  1.00  0.740          H  
ATOM  11058 2HG  LYS A 691      27.913  12.853  28.036  1.00  0.740          H  
ATOM  11059 1HD  LYS A 691      28.221  15.131  27.107  1.00  0.740          H  
ATOM  11060 2HD  LYS A 691      29.220  14.468  25.800  1.00  0.740          H  
ATOM  11061 1HE  LYS A 691      27.300  13.068  25.048  1.00  0.740          H  
ATOM  11062 2HE  LYS A 691      26.289  13.787  26.315  1.00  0.740          H  
ATOM  11063 1HZ  LYS A 691      25.940  14.843  24.181  1.00  0.740          H  
ATOM  11064 2HZ  LYS A 691      26.593  15.935  25.232  1.00  0.740          H  
ATOM  11065 3HZ  LYS A 691      27.542  15.255  24.075  1.00  0.740          H  
ATOM  11066  N   ARG A 692      32.155  11.443  30.508  1.00  0.420          N  
ATOM  11067  CA  ARG A 692      33.414  11.588  31.218  1.00  0.420          C  
ATOM  11068  C   ARG A 692      33.883  10.324  31.920  1.00  0.400          C  
ATOM  11069  O   ARG A 692      33.109   9.390  32.164  1.00  0.470          O  
ATOM  11070  CB  ARG A 692      33.320  12.746  32.222  1.00  0.590          C  
ATOM  11071  CG  ARG A 692      32.314  12.613  33.316  1.00  0.590          C  
ATOM  11072  CD  ARG A 692      32.169  13.911  34.034  1.00  0.590          C  
ATOM  11073  NE  ARG A 692      31.298  13.859  35.216  1.00  0.590          N  
ATOM  11074  CZ  ARG A 692      29.936  14.018  35.231  1.00  0.590          C  
ATOM  11075  NH1 ARG A 692      29.231  14.197  34.117  1.00  0.590          N  
ATOM  11076  NH2 ARG A 692      29.286  13.988  36.389  1.00  0.590          N  
ATOM  11077  H   ARG A 692      31.524  10.649  30.665  1.00  0.500          H  
ATOM  11078  HA  ARG A 692      34.175  11.854  30.484  1.00  0.500          H  
ATOM  11079 1HB  ARG A 692      34.275  12.870  32.723  1.00  0.710          H  
ATOM  11080 2HB  ARG A 692      33.104  13.675  31.712  1.00  0.710          H  
ATOM  11081 1HG  ARG A 692      31.378  12.338  32.886  1.00  0.710          H  
ATOM  11082 2HG  ARG A 692      32.639  11.855  34.024  1.00  0.710          H  
ATOM  11083 1HD  ARG A 692      33.144  14.239  34.358  1.00  0.710          H  
ATOM  11084 2HD  ARG A 692      31.768  14.641  33.361  1.00  0.710          H  
ATOM  11085  HE  ARG A 692      31.776  13.747  36.129  1.00  0.710          H  
ATOM  11086 1HH1 ARG A 692      29.671  14.162  33.184  1.00  0.710          H  
ATOM  11087 2HH1 ARG A 692      28.228  14.306  34.169  1.00  0.710          H  
ATOM  11088 1HH2 ARG A 692      29.779  13.839  37.269  1.00  0.710          H  
ATOM  11089 2HH2 ARG A 692      28.275  14.096  36.416  1.00  0.710          H  
ATOM  11090  N   MET A 693      35.175  10.337  32.264  1.00  0.370          N  
ATOM  11091  CA  MET A 693      35.870   9.281  33.020  1.00  0.410          C  
ATOM  11092  C   MET A 693      36.775   9.938  34.043  1.00  0.360          C  
ATOM  11093  O   MET A 693      37.297  11.035  33.801  1.00  0.380          O  
ATOM  11094  CB  MET A 693      36.696   8.364  32.102  1.00  0.560          C  
ATOM  11095  CG  MET A 693      37.465   7.243  32.831  1.00  0.560          C  
ATOM  11096  SD  MET A 693      38.255   6.052  31.736  1.00  0.560          S  
ATOM  11097  CE  MET A 693      39.029   4.988  32.969  1.00  0.560          C  
ATOM  11098  H   MET A 693      35.703  11.174  31.985  1.00  0.440          H  
ATOM  11099  HA  MET A 693      35.137   8.680  33.563  1.00  0.490          H  
ATOM  11100 1HB  MET A 693      36.067   7.889  31.411  1.00  0.670          H  
ATOM  11101 2HB  MET A 693      37.417   8.958  31.538  1.00  0.670          H  
ATOM  11102 1HG  MET A 693      38.249   7.675  33.452  1.00  0.670          H  
ATOM  11103 2HG  MET A 693      36.777   6.703  33.478  1.00  0.670          H  
ATOM  11104 1HE  MET A 693      39.549   4.170  32.474  1.00  0.670          H  
ATOM  11105 2HE  MET A 693      39.740   5.569  33.560  1.00  0.670          H  
ATOM  11106 3HE  MET A 693      38.262   4.579  33.631  1.00  0.670          H  
ATOM  11107  N   SER A 694      36.982   9.278  35.178  1.00  0.360          N  
ATOM  11108  CA  SER A 694      37.824   9.870  36.202  1.00  0.360          C  
ATOM  11109  C   SER A 694      38.476   8.857  37.130  1.00  0.360          C  
ATOM  11110  O   SER A 694      38.182   7.655  37.109  1.00  0.430          O  
ATOM  11111  CB  SER A 694      36.988  10.902  36.951  1.00  0.500          C  
ATOM  11112  OG  SER A 694      35.920  10.352  37.609  1.00  0.500          O  
ATOM  11113  H   SER A 694      36.545   8.364  35.353  1.00  0.430          H  
ATOM  11114  HA  SER A 694      38.635  10.405  35.704  1.00  0.430          H  
ATOM  11115 1HB  SER A 694      37.584  11.429  37.665  1.00  0.600          H  
ATOM  11116 2HB  SER A 694      36.618  11.619  36.250  1.00  0.600          H  
ATOM  11117  HG  SER A 694      35.361  11.117  37.854  1.00  0.600          H  
ATOM  11118  N   CYS A 695      39.414   9.322  37.925  1.00  0.350          N  
ATOM  11119  CA  CYS A 695      40.023   8.406  38.863  1.00  0.380          C  
ATOM  11120  C   CYS A 695      40.623   9.125  40.049  1.00  0.370          C  
ATOM  11121  O   CYS A 695      40.905  10.329  40.009  1.00  0.410          O  
ATOM  11122  CB  CYS A 695      41.119   7.585  38.161  1.00  0.520          C  
ATOM  11123  SG  CYS A 695      42.605   8.534  37.599  1.00  0.520          S  
ATOM  11124  H   CYS A 695      39.666  10.316  37.881  1.00  0.420          H  
ATOM  11125  HA  CYS A 695      39.255   7.724  39.232  1.00  0.460          H  
ATOM  11126 1HB  CYS A 695      41.460   6.789  38.843  1.00  0.620          H  
ATOM  11127 2HB  CYS A 695      40.697   7.091  37.291  1.00  0.620          H  
ATOM  11128  N   ILE A 696      40.850   8.368  41.116  1.00  0.370          N  
ATOM  11129  CA  ILE A 696      41.492   8.936  42.283  1.00  0.370          C  
ATOM  11130  C   ILE A 696      42.760   8.162  42.559  1.00  0.370          C  
ATOM  11131  O   ILE A 696      42.743   6.933  42.757  1.00  0.360          O  
ATOM  11132  CB  ILE A 696      40.552   8.956  43.495  1.00  0.520          C  
ATOM  11133  CG1 ILE A 696      39.286   9.769  43.100  1.00  0.520          C  
ATOM  11134  CG2 ILE A 696      41.295   9.637  44.652  1.00  0.520          C  
ATOM  11135  CD1 ILE A 696      38.127   9.724  44.021  1.00  0.520          C  
ATOM  11136  H   ILE A 696      40.578   7.380  41.087  1.00  0.440          H  
ATOM  11137  HA  ILE A 696      41.772   9.963  42.069  1.00  0.440          H  
ATOM  11138  HB  ILE A 696      40.268   7.956  43.779  1.00  0.620          H  
ATOM  11139 1HG1 ILE A 696      39.589  10.798  42.981  1.00  0.620          H  
ATOM  11140 2HG1 ILE A 696      38.922   9.400  42.155  1.00  0.620          H  
ATOM  11141 1HG2 ILE A 696      40.673   9.690  45.520  1.00  0.620          H  
ATOM  11142 2HG2 ILE A 696      42.169   9.075  44.886  1.00  0.620          H  
ATOM  11143 3HG2 ILE A 696      41.586  10.645  44.353  1.00  0.620          H  
ATOM  11144 1HD1 ILE A 696      37.339  10.315  43.598  1.00  0.620          H  
ATOM  11145 2HD1 ILE A 696      37.781   8.704  44.127  1.00  0.620          H  
ATOM  11146 3HD1 ILE A 696      38.399  10.124  44.984  1.00  0.620          H  
ATOM  11147  N   ILE A 697      43.860   8.897  42.499  1.00  0.390          N  
ATOM  11148  CA  ILE A 697      45.204   8.362  42.639  1.00  0.410          C  
ATOM  11149  C   ILE A 697      46.100   9.015  43.674  1.00  0.460          C  
ATOM  11150  O   ILE A 697      46.190  10.240  43.762  1.00  0.620          O  
ATOM  11151  CB  ILE A 697      45.884   8.348  41.264  1.00  0.570          C  
ATOM  11152  CG1 ILE A 697      45.128   7.315  40.365  1.00  0.570          C  
ATOM  11153  CG2 ILE A 697      47.358   8.095  41.359  1.00  0.570          C  
ATOM  11154  CD1 ILE A 697      45.501   7.302  38.989  1.00  0.570          C  
ATOM  11155  H   ILE A 697      43.730   9.905  42.337  1.00  0.470          H  
ATOM  11156  HA  ILE A 697      45.097   7.323  42.940  1.00  0.490          H  
ATOM  11157  HB  ILE A 697      45.737   9.327  40.803  1.00  0.680          H  
ATOM  11158 1HG1 ILE A 697      45.289   6.329  40.768  1.00  0.680          H  
ATOM  11159 2HG1 ILE A 697      44.076   7.532  40.377  1.00  0.680          H  
ATOM  11160 1HG2 ILE A 697      47.752   8.141  40.375  1.00  0.680          H  
ATOM  11161 2HG2 ILE A 697      47.851   8.852  41.957  1.00  0.680          H  
ATOM  11162 3HG2 ILE A 697      47.531   7.117  41.800  1.00  0.680          H  
ATOM  11163 1HD1 ILE A 697      44.908   6.564  38.448  1.00  0.680          H  
ATOM  11164 2HD1 ILE A 697      45.292   8.285  38.616  1.00  0.680          H  
ATOM  11165 3HD1 ILE A 697      46.542   7.059  38.868  1.00  0.680          H  
ATOM  11166  N   LYS A 698      46.775   8.178  44.457  1.00  0.460          N  
ATOM  11167  CA  LYS A 698      47.714   8.666  45.451  1.00  0.530          C  
ATOM  11168  C   LYS A 698      49.062   8.897  44.788  1.00  0.560          C  
ATOM  11169  O   LYS A 698      49.728   7.961  44.314  1.00  0.500          O  
ATOM  11170  CB  LYS A 698      47.861   7.683  46.593  1.00  0.710          C  
ATOM  11171  CG  LYS A 698      48.672   8.123  47.772  1.00  0.710          C  
ATOM  11172  CD  LYS A 698      48.682   7.019  48.856  1.00  0.710          C  
ATOM  11173  CE  LYS A 698      47.448   7.103  49.769  1.00  0.710          C  
ATOM  11174  NZ  LYS A 698      47.505   6.100  50.878  1.00  0.710          N  
ATOM  11175  H   LYS A 698      46.637   7.173  44.313  1.00  0.550          H  
ATOM  11176  HA  LYS A 698      47.361   9.612  45.842  1.00  0.640          H  
ATOM  11177 1HB  LYS A 698      46.921   7.291  46.890  1.00  0.860          H  
ATOM  11178 2HB  LYS A 698      48.430   6.901  46.219  1.00  0.860          H  
ATOM  11179 1HG  LYS A 698      49.698   8.334  47.462  1.00  0.860          H  
ATOM  11180 2HG  LYS A 698      48.239   9.036  48.183  1.00  0.860          H  
ATOM  11181 1HD  LYS A 698      48.659   6.050  48.355  1.00  0.860          H  
ATOM  11182 2HD  LYS A 698      49.585   7.060  49.448  1.00  0.860          H  
ATOM  11183 1HE  LYS A 698      47.399   8.105  50.202  1.00  0.860          H  
ATOM  11184 2HE  LYS A 698      46.553   6.932  49.193  1.00  0.860          H  
ATOM  11185 1HZ  LYS A 698      46.682   6.191  51.459  1.00  0.860          H  
ATOM  11186 2HZ  LYS A 698      47.540   5.165  50.493  1.00  0.860          H  
ATOM  11187 3HZ  LYS A 698      48.331   6.265  51.436  1.00  0.860          H  
ATOM  11188  N   ILE A 699      49.470  10.154  44.780  1.00  0.920          N  
ATOM  11189  CA  ILE A 699      50.682  10.565  44.128  1.00  1.100          C  
ATOM  11190  C   ILE A 699      51.821  10.719  45.127  1.00  0.880          C  
ATOM  11191  O   ILE A 699      51.747  11.564  46.012  1.00  1.310          O  
ATOM  11192  CB  ILE A 699      50.452  11.877  43.356  1.00  1.470          C  
ATOM  11193  CG1 ILE A 699      49.392  11.593  42.270  1.00  1.470          C  
ATOM  11194  CG2 ILE A 699      51.780  12.468  42.814  1.00  1.470          C  
ATOM  11195  CD1 ILE A 699      48.897  12.756  41.529  1.00  1.470          C  
ATOM  11196  H   ILE A 699      48.862  10.856  45.218  1.00  1.100          H  
ATOM  11197  HA  ILE A 699      50.882   9.806  43.393  1.00  1.320          H  
ATOM  11198  HB  ILE A 699      50.002  12.603  44.039  1.00  1.760          H  
ATOM  11199 1HG1 ILE A 699      49.791  10.918  41.577  1.00  1.760          H  
ATOM  11200 2HG1 ILE A 699      48.526  11.132  42.748  1.00  1.760          H  
ATOM  11201 1HG2 ILE A 699      51.588  13.401  42.294  1.00  1.760          H  
ATOM  11202 2HG2 ILE A 699      52.446  12.672  43.642  1.00  1.760          H  
ATOM  11203 3HG2 ILE A 699      52.256  11.782  42.140  1.00  1.760          H  
ATOM  11204 1HD1 ILE A 699      48.153  12.415  40.811  1.00  1.760          H  
ATOM  11205 2HD1 ILE A 699      48.447  13.453  42.230  1.00  1.760          H  
ATOM  11206 3HD1 ILE A 699      49.702  13.247  40.997  1.00  1.760          H  
ATOM  11207  N   PRO A 700      52.918   9.950  44.980  1.00  0.600          N  
ATOM  11208  CA  PRO A 700      54.055   9.886  45.896  1.00  0.800          C  
ATOM  11209  C   PRO A 700      54.842  11.182  46.111  1.00  1.170          C  
ATOM  11210  O   PRO A 700      55.453  11.370  47.168  1.00  1.970          O  
ATOM  11211  CB  PRO A 700      54.938   8.831  45.206  1.00  1.200          C  
ATOM  11212  CG  PRO A 700      54.516   8.787  43.763  1.00  1.200          C  
ATOM  11213  CD  PRO A 700      53.072   9.088  43.767  1.00  1.200          C  
ATOM  11214  HA  PRO A 700      53.703   9.501  46.862  1.00  0.960          H  
ATOM  11215 1HB  PRO A 700      55.978   9.145  45.273  1.00  1.440          H  
ATOM  11216 2HB  PRO A 700      54.858   7.862  45.726  1.00  1.440          H  
ATOM  11217 1HG  PRO A 700      55.104   9.495  43.165  1.00  1.440          H  
ATOM  11218 2HG  PRO A 700      54.708   7.783  43.351  1.00  1.440          H  
ATOM  11219 1HD  PRO A 700      52.885   9.623  42.833  1.00  1.440          H  
ATOM  11220 2HD  PRO A 700      52.473   8.156  43.853  1.00  1.440          H  
ATOM  11221  N   GLY A 701      54.776  12.097  45.136  1.00  1.420          N  
ATOM  11222  CA  GLY A 701      55.482  13.374  45.188  1.00  1.820          C  
ATOM  11223  C   GLY A 701      57.004  13.223  45.240  1.00  2.050          C  
ATOM  11224  O   GLY A 701      57.594  12.460  44.448  1.00  2.700          O  
ATOM  11225  H   GLY A 701      54.260  11.902  44.295  1.00  1.700          H  
ATOM  11226 1HA  GLY A 701      55.213  13.960  44.315  1.00  2.180          H  
ATOM  11227 2HA  GLY A 701      55.137  13.948  46.037  1.00  2.180          H  
ATOM  11228  N   SER A 702      57.643  14.017  46.107  1.00  2.310          N  
ATOM  11229  CA  SER A 702      59.108  13.997  46.260  1.00  3.040          C  
ATOM  11230  C   SER A 702      59.531  14.421  47.680  1.00  3.220          C  
ATOM  11231  O   SER A 702      59.220  15.542  48.084  1.00  3.640          O  
ATOM  11232  CB  SER A 702      59.759  14.929  45.269  1.00  3.960          C  
ATOM  11233  OG  SER A 702      61.153  14.925  45.436  1.00  3.960          O  
ATOM  11234  H   SER A 702      57.069  14.642  46.696  1.00  2.770          H  
ATOM  11235  HA  SER A 702      59.455  13.011  46.013  1.00  3.650          H  
ATOM  11236 1HB  SER A 702      59.506  14.622  44.257  1.00  4.760          H  
ATOM  11237 2HB  SER A 702      59.375  15.937  45.414  1.00  4.760          H  
ATOM  11238  HG  SER A 702      61.496  15.565  44.806  1.00  4.760          H  
ATOM  11239  N   THR A 703      60.282  13.608  48.454  1.00  3.510          N  
ATOM  11240  CA  THR A 703      60.815  12.268  48.176  1.00  4.240          C  
ATOM  11241  C   THR A 703      59.679  11.288  47.823  1.00  4.030          C  
ATOM  11242  O   THR A 703      58.576  11.463  48.348  1.00  4.070          O  
ATOM  11243  CB  THR A 703      61.605  11.781  49.417  1.00  5.640          C  
ATOM  11244  OG1 THR A 703      62.254  10.553  49.148  1.00  5.640          O  
ATOM  11245  CG2 THR A 703      60.667  11.573  50.574  1.00  5.640          C  
ATOM  11246  H   THR A 703      60.534  13.999  49.349  1.00  4.210          H  
ATOM  11247  HA  THR A 703      61.511  12.376  47.354  1.00  5.090          H  
ATOM  11248  HB  THR A 703      62.352  12.533  49.678  1.00  6.770          H  
ATOM  11249  HG1 THR A 703      62.910  10.383  49.830  1.00  6.770          H  
ATOM  11250 1HG2 THR A 703      61.235  11.245  51.442  1.00  6.770          H  
ATOM  11251 2HG2 THR A 703      60.170  12.509  50.802  1.00  6.770          H  
ATOM  11252 3HG2 THR A 703      59.930  10.819  50.336  1.00  6.770          H  
ATOM  11253  N   PRO A 704      59.901  10.295  46.923  1.00  4.340          N  
ATOM  11254  CA  PRO A 704      58.933   9.315  46.452  1.00  4.730          C  
ATOM  11255  C   PRO A 704      58.092   8.630  47.519  1.00  4.610          C  
ATOM  11256  O   PRO A 704      56.978   8.222  47.214  1.00  4.940          O  
ATOM  11257  CB  PRO A 704      59.821   8.291  45.732  1.00  7.100          C  
ATOM  11258  CG  PRO A 704      60.970   9.096  45.205  1.00  7.100          C  
ATOM  11259  CD  PRO A 704      61.242  10.141  46.263  1.00  7.100          C  
ATOM  11260  HA  PRO A 704      58.275   9.818  45.728  1.00  5.680          H  
ATOM  11261 1HB  PRO A 704      60.132   7.504  46.434  1.00  8.510          H  
ATOM  11262 2HB  PRO A 704      59.244   7.799  44.935  1.00  8.510          H  
ATOM  11263 1HG  PRO A 704      61.835   8.438  45.023  1.00  8.510          H  
ATOM  11264 2HG  PRO A 704      60.702   9.536  44.232  1.00  8.510          H  
ATOM  11265 1HD  PRO A 704      62.004   9.776  46.945  1.00  8.510          H  
ATOM  11266 2HD  PRO A 704      61.544  11.047  45.728  1.00  8.510          H  
ATOM  11267  N   LYS A 705      58.572   8.442  48.747  1.00  4.580          N  
ATOM  11268  CA  LYS A 705      57.661   7.782  49.664  1.00  4.850          C  
ATOM  11269  C   LYS A 705      57.343   8.624  50.893  1.00  4.670          C  
ATOM  11270  O   LYS A 705      57.162   8.070  51.978  1.00  5.130          O  
ATOM  11271  CB  LYS A 705      58.264   6.441  50.120  1.00  6.680          C  
ATOM  11272  CG  LYS A 705      58.568   5.399  48.998  1.00  6.680          C  
ATOM  11273  CD  LYS A 705      57.296   4.838  48.325  1.00  6.680          C  
ATOM  11274  CE  LYS A 705      57.640   3.788  47.258  1.00  6.680          C  
ATOM  11275  NZ  LYS A 705      56.411   3.227  46.571  1.00  6.680          N  
ATOM  11276  H   LYS A 705      59.498   8.718  49.042  1.00  5.500          H  
ATOM  11277  HA  LYS A 705      56.711   7.594  49.173  1.00  5.820          H  
ATOM  11278 1HB  LYS A 705      59.198   6.637  50.643  1.00  8.020          H  
ATOM  11279 2HB  LYS A 705      57.589   5.965  50.831  1.00  8.020          H  
ATOM  11280 1HG  LYS A 705      59.191   5.864  48.237  1.00  8.020          H  
ATOM  11281 2HG  LYS A 705      59.124   4.569  49.431  1.00  8.020          H  
ATOM  11282 1HD  LYS A 705      56.655   4.384  49.079  1.00  8.020          H  
ATOM  11283 2HD  LYS A 705      56.746   5.646  47.845  1.00  8.020          H  
ATOM  11284 1HE  LYS A 705      58.271   4.260  46.507  1.00  8.020          H  
ATOM  11285 2HE  LYS A 705      58.190   2.969  47.718  1.00  8.020          H  
ATOM  11286 1HZ  LYS A 705      56.699   2.554  45.862  1.00  8.020          H  
ATOM  11287 2HZ  LYS A 705      55.797   2.762  47.227  1.00  8.020          H  
ATOM  11288 3HZ  LYS A 705      55.903   3.981  46.135  1.00  8.020          H  
ATOM  11289  N   ASP A 706      57.153   9.945  50.713  1.00  4.340          N  
ATOM  11290  CA  ASP A 706      56.706  10.762  51.846  1.00  4.510          C  
ATOM  11291  C   ASP A 706      55.752  11.921  51.461  1.00  3.960          C  
ATOM  11292  O   ASP A 706      55.534  12.820  52.271  1.00  4.050          O  
ATOM  11293  CB  ASP A 706      57.922  11.336  52.598  1.00  6.250          C  
ATOM  11294  CG  ASP A 706      57.659  11.843  54.056  1.00  6.250          C  
ATOM  11295  OD1 ASP A 706      56.870  11.242  54.752  1.00  6.250          O  
ATOM  11296  OD2 ASP A 706      58.301  12.800  54.459  1.00  6.250          O  
ATOM  11297  H   ASP A 706      57.385  10.371  49.807  1.00  5.210          H  
ATOM  11298  HA  ASP A 706      56.167  10.111  52.533  1.00  5.410          H  
ATOM  11299 1HB  ASP A 706      58.707  10.582  52.636  1.00  7.500          H  
ATOM  11300 2HB  ASP A 706      58.295  12.178  52.034  1.00  7.500          H  
ATOM  11301  N   GLU A 707      55.113  11.899  50.278  1.00  3.770          N  
ATOM  11302  CA  GLU A 707      54.164  12.961  49.951  1.00  3.500          C  
ATOM  11303  C   GLU A 707      52.902  12.370  49.277  1.00  2.760          C  
ATOM  11304  O   GLU A 707      52.447  12.893  48.264  1.00  2.430          O  
ATOM  11305  CB  GLU A 707      54.847  14.021  49.075  1.00  5.010          C  
ATOM  11306  CG  GLU A 707      54.059  15.334  48.833  1.00  5.010          C  
ATOM  11307  CD  GLU A 707      54.781  16.321  47.935  1.00  5.010          C  
ATOM  11308  OE1 GLU A 707      55.793  15.975  47.341  1.00  5.010          O  
ATOM  11309  OE2 GLU A 707      54.318  17.440  47.846  1.00  5.010          O  
ATOM  11310  H   GLU A 707      55.291  11.200  49.551  1.00  4.520          H  
ATOM  11311  HA  GLU A 707      53.856  13.455  50.871  1.00  4.200          H  
ATOM  11312 1HB  GLU A 707      55.801  14.293  49.532  1.00  6.010          H  
ATOM  11313 2HB  GLU A 707      55.075  13.585  48.143  1.00  6.010          H  
ATOM  11314 1HG  GLU A 707      53.099  15.138  48.386  1.00  6.010          H  
ATOM  11315 2HG  GLU A 707      53.880  15.802  49.798  1.00  6.010          H  
ATOM  11316  N   PRO A 708      52.247  11.345  49.869  1.00  2.790          N  
ATOM  11317  CA  PRO A 708      51.152  10.560  49.298  1.00  2.430          C  
ATOM  11318  C   PRO A 708      49.824  11.305  49.199  1.00  1.960          C  
ATOM  11319  O   PRO A 708      48.901  11.050  49.977  1.00  2.480          O  
ATOM  11320  CB  PRO A 708      51.028   9.426  50.319  1.00  3.650          C  
ATOM  11321  CG  PRO A 708      51.424  10.054  51.630  1.00  3.650          C  
ATOM  11322  CD  PRO A 708      52.555  10.970  51.281  1.00  3.650          C  
ATOM  11323  HA  PRO A 708      51.459  10.184  48.309  1.00  2.920          H  
ATOM  11324 1HB  PRO A 708      50.002   9.076  50.356  1.00  4.370          H  
ATOM  11325 2HB  PRO A 708      51.658   8.577  50.023  1.00  4.370          H  
ATOM  11326 1HG  PRO A 708      50.563  10.588  52.068  1.00  4.370          H  
ATOM  11327 2HG  PRO A 708      51.713   9.276  52.350  1.00  4.370          H  
ATOM  11328 1HD  PRO A 708      52.582  11.847  51.950  1.00  4.370          H  
ATOM  11329 2HD  PRO A 708      53.452  10.355  51.357  1.00  4.370          H  
ATOM  11330  N   LYS A 709      49.756  12.271  48.298  1.00  1.360          N  
ATOM  11331  CA  LYS A 709      48.554  13.091  48.160  1.00  1.120          C  
ATOM  11332  C   LYS A 709      47.473  12.417  47.309  1.00  0.870          C  
ATOM  11333  O   LYS A 709      47.744  11.965  46.197  1.00  1.110          O  
ATOM  11334  CB  LYS A 709      48.919  14.451  47.562  1.00  1.660          C  
ATOM  11335  CG  LYS A 709      47.768  15.474  47.544  1.00  1.660          C  
ATOM  11336  CD  LYS A 709      48.170  16.813  46.905  1.00  1.660          C  
ATOM  11337  CE  LYS A 709      49.209  17.585  47.735  1.00  1.660          C  
ATOM  11338  NZ  LYS A 709      49.433  18.967  47.212  1.00  1.660          N  
ATOM  11339  H   LYS A 709      50.575  12.409  47.679  1.00  1.630          H  
ATOM  11340  HA  LYS A 709      48.137  13.253  49.154  1.00  1.340          H  
ATOM  11341 1HB  LYS A 709      49.751  14.858  48.130  1.00  2.000          H  
ATOM  11342 2HB  LYS A 709      49.264  14.309  46.536  1.00  2.000          H  
ATOM  11343 1HG  LYS A 709      46.923  15.073  46.975  1.00  2.000          H  
ATOM  11344 2HG  LYS A 709      47.430  15.658  48.564  1.00  2.000          H  
ATOM  11345 1HD  LYS A 709      48.558  16.644  45.902  1.00  2.000          H  
ATOM  11346 2HD  LYS A 709      47.288  17.430  46.828  1.00  2.000          H  
ATOM  11347 1HE  LYS A 709      48.875  17.645  48.769  1.00  2.000          H  
ATOM  11348 2HE  LYS A 709      50.160  17.057  47.697  1.00  2.000          H  
ATOM  11349 1HZ  LYS A 709      50.128  19.426  47.776  1.00  2.000          H  
ATOM  11350 2HZ  LYS A 709      49.754  18.927  46.254  1.00  2.000          H  
ATOM  11351 3HZ  LYS A 709      48.548  19.523  47.247  1.00  2.000          H  
ATOM  11352  N   ALA A 710      46.231  12.374  47.799  1.00  0.870          N  
ATOM  11353  CA  ALA A 710      45.141  11.788  47.007  1.00  0.700          C  
ATOM  11354  C   ALA A 710      44.596  12.822  46.031  1.00  0.600          C  
ATOM  11355  O   ALA A 710      44.041  13.843  46.441  1.00  1.080          O  
ATOM  11356  CB  ALA A 710      44.018  11.279  47.904  1.00  1.050          C  
ATOM  11357  H   ALA A 710      46.045  12.751  48.720  1.00  1.040          H  
ATOM  11358  HA  ALA A 710      45.538  10.955  46.428  1.00  0.840          H  
ATOM  11359 1HB  ALA A 710      43.233  10.841  47.286  1.00  1.260          H  
ATOM  11360 2HB  ALA A 710      44.412  10.522  48.580  1.00  1.260          H  
ATOM  11361 3HB  ALA A 710      43.606  12.105  48.484  1.00  1.260          H  
ATOM  11362  N   LEU A 711      44.782  12.584  44.739  1.00  0.440          N  
ATOM  11363  CA  LEU A 711      44.332  13.540  43.741  1.00  0.400          C  
ATOM  11364  C   LEU A 711      43.211  12.994  42.864  1.00  0.390          C  
ATOM  11365  O   LEU A 711      43.301  11.879  42.332  1.00  0.420          O  
ATOM  11366  CB  LEU A 711      45.515  13.940  42.835  1.00  0.580          C  
ATOM  11367  CG  LEU A 711      45.224  14.966  41.668  1.00  0.580          C  
ATOM  11368  CD1 LEU A 711      44.905  16.317  42.237  1.00  0.580          C  
ATOM  11369  CD2 LEU A 711      46.406  15.045  40.755  1.00  0.580          C  
ATOM  11370  H   LEU A 711      45.285  11.742  44.442  1.00  0.530          H  
ATOM  11371  HA  LEU A 711      43.955  14.422  44.257  1.00  0.480          H  
ATOM  11372 1HB  LEU A 711      46.293  14.371  43.467  1.00  0.690          H  
ATOM  11373 2HB  LEU A 711      45.913  13.026  42.386  1.00  0.690          H  
ATOM  11374  HG  LEU A 711      44.365  14.639  41.103  1.00  0.690          H  
ATOM  11375 1HD1 LEU A 711      44.693  17.019  41.447  1.00  0.690          H  
ATOM  11376 2HD1 LEU A 711      44.064  16.238  42.861  1.00  0.690          H  
ATOM  11377 3HD1 LEU A 711      45.753  16.671  42.808  1.00  0.690          H  
ATOM  11378 1HD2 LEU A 711      46.201  15.723  39.954  1.00  0.690          H  
ATOM  11379 2HD2 LEU A 711      47.277  15.389  41.306  1.00  0.690          H  
ATOM  11380 3HD2 LEU A 711      46.596  14.073  40.347  1.00  0.690          H  
ATOM  11381  N   LEU A 712      42.168  13.800  42.681  1.00  0.360          N  
ATOM  11382  CA  LEU A 712      41.085  13.461  41.775  1.00  0.360          C  
ATOM  11383  C   LEU A 712      41.309  14.085  40.425  1.00  0.350          C  
ATOM  11384  O   LEU A 712      41.432  15.300  40.294  1.00  0.350          O  
ATOM  11385  CB  LEU A 712      39.734  13.933  42.297  1.00  0.500          C  
ATOM  11386  CG  LEU A 712      38.526  13.825  41.299  1.00  0.500          C  
ATOM  11387  CD1 LEU A 712      38.184  12.390  40.913  1.00  0.500          C  
ATOM  11388  CD2 LEU A 712      37.385  14.427  41.947  1.00  0.500          C  
ATOM  11389  H   LEU A 712      42.127  14.696  43.178  1.00  0.430          H  
ATOM  11390  HA  LEU A 712      41.062  12.380  41.655  1.00  0.430          H  
ATOM  11391 1HB  LEU A 712      39.479  13.337  43.162  1.00  0.600          H  
ATOM  11392 2HB  LEU A 712      39.831  14.968  42.609  1.00  0.600          H  
ATOM  11393  HG  LEU A 712      38.758  14.372  40.383  1.00  0.600          H  
ATOM  11394 1HD1 LEU A 712      37.334  12.397  40.230  1.00  0.600          H  
ATOM  11395 2HD1 LEU A 712      39.023  11.918  40.421  1.00  0.600          H  
ATOM  11396 3HD1 LEU A 712      37.921  11.837  41.791  1.00  0.600          H  
ATOM  11397 1HD2 LEU A 712      36.559  14.376  41.290  1.00  0.600          H  
ATOM  11398 2HD2 LEU A 712      37.170  13.882  42.826  1.00  0.600          H  
ATOM  11399 3HD2 LEU A 712      37.597  15.466  42.204  1.00  0.600          H  
ATOM  11400  N   ILE A 713      41.334  13.246  39.418  1.00  0.340          N  
ATOM  11401  CA  ILE A 713      41.539  13.655  38.043  1.00  0.330          C  
ATOM  11402  C   ILE A 713      40.293  13.299  37.230  1.00  0.330          C  
ATOM  11403  O   ILE A 713      39.761  12.198  37.362  1.00  0.370          O  
ATOM  11404  CB  ILE A 713      42.777  12.955  37.489  1.00  0.470          C  
ATOM  11405  CG1 ILE A 713      44.033  13.343  38.283  1.00  0.470          C  
ATOM  11406  CG2 ILE A 713      42.909  13.235  35.967  1.00  0.470          C  
ATOM  11407  CD1 ILE A 713      45.212  12.441  37.999  1.00  0.470          C  
ATOM  11408  H   ILE A 713      41.222  12.245  39.627  1.00  0.410          H  
ATOM  11409  HA  ILE A 713      41.685  14.732  38.000  1.00  0.400          H  
ATOM  11410  HB  ILE A 713      42.666  11.940  37.696  1.00  0.560          H  
ATOM  11411 1HG1 ILE A 713      44.303  14.375  38.055  1.00  0.560          H  
ATOM  11412 2HG1 ILE A 713      43.820  13.266  39.340  1.00  0.560          H  
ATOM  11413 1HG2 ILE A 713      43.756  12.701  35.561  1.00  0.560          H  
ATOM  11414 2HG2 ILE A 713      42.020  12.899  35.441  1.00  0.560          H  
ATOM  11415 3HG2 ILE A 713      43.033  14.310  35.815  1.00  0.560          H  
ATOM  11416 1HD1 ILE A 713      46.061  12.751  38.591  1.00  0.560          H  
ATOM  11417 2HD1 ILE A 713      44.949  11.406  38.254  1.00  0.560          H  
ATOM  11418 3HD1 ILE A 713      45.470  12.493  36.974  1.00  0.560          H  
ATOM  11419  N   CYS A 714      39.784  14.240  36.428  1.00  0.300          N  
ATOM  11420  CA  CYS A 714      38.576  14.002  35.630  1.00  0.310          C  
ATOM  11421  C   CYS A 714      38.625  14.612  34.221  1.00  0.300          C  
ATOM  11422  O   CYS A 714      39.043  15.760  34.031  1.00  0.350          O  
ATOM  11423  CB  CYS A 714      37.368  14.578  36.362  1.00  0.430          C  
ATOM  11424  SG  CYS A 714      35.795  14.323  35.535  1.00  0.430          S  
ATOM  11425  H   CYS A 714      40.234  15.159  36.384  1.00  0.360          H  
ATOM  11426  HA  CYS A 714      38.449  12.928  35.516  1.00  0.370          H  
ATOM  11427 1HB  CYS A 714      37.298  14.162  37.369  1.00  0.520          H  
ATOM  11428 2HB  CYS A 714      37.523  15.639  36.458  1.00  0.520          H  
ATOM  11429  HG  CYS A 714      35.301  13.402  36.416  1.00  0.520          H  
ATOM  11430  N   LYS A 715      38.206  13.829  33.218  1.00  0.280          N  
ATOM  11431  CA  LYS A 715      38.190  14.321  31.840  1.00  0.290          C  
ATOM  11432  C   LYS A 715      36.897  14.015  31.082  1.00  0.290          C  
ATOM  11433  O   LYS A 715      36.265  12.971  31.284  1.00  0.370          O  
ATOM  11434  CB  LYS A 715      39.395  13.755  31.101  1.00  0.400          C  
ATOM  11435  CG  LYS A 715      39.410  12.250  30.993  1.00  0.400          C  
ATOM  11436  CD  LYS A 715      40.704  11.738  30.403  1.00  0.400          C  
ATOM  11437  CE  LYS A 715      40.656  10.219  30.271  1.00  0.400          C  
ATOM  11438  NZ  LYS A 715      41.963   9.661  29.839  1.00  0.400          N  
ATOM  11439  H   LYS A 715      37.880  12.879  33.423  1.00  0.340          H  
ATOM  11440  HA  LYS A 715      38.282  15.398  31.886  1.00  0.350          H  
ATOM  11441 1HB  LYS A 715      39.436  14.184  30.095  1.00  0.480          H  
ATOM  11442 2HB  LYS A 715      40.276  14.048  31.614  1.00  0.480          H  
ATOM  11443 1HG  LYS A 715      39.293  11.822  31.991  1.00  0.480          H  
ATOM  11444 2HG  LYS A 715      38.583  11.915  30.373  1.00  0.480          H  
ATOM  11445 1HD  LYS A 715      40.860  12.174  29.415  1.00  0.480          H  
ATOM  11446 2HD  LYS A 715      41.544  12.014  31.047  1.00  0.480          H  
ATOM  11447 1HE  LYS A 715      40.369   9.778  31.230  1.00  0.480          H  
ATOM  11448 2HE  LYS A 715      39.901   9.943  29.523  1.00  0.480          H  
ATOM  11449 1HZ  LYS A 715      41.878   8.624  29.752  1.00  0.480          H  
ATOM  11450 2HZ  LYS A 715      42.225  10.038  28.942  1.00  0.480          H  
ATOM  11451 3HZ  LYS A 715      42.684   9.888  30.522  1.00  0.480          H  
ATOM  11452  N   GLY A 716      36.526  14.911  30.161  1.00  0.270          N  
ATOM  11453  CA  GLY A 716      35.296  14.712  29.387  1.00  0.290          C  
ATOM  11454  C   GLY A 716      34.771  15.945  28.646  1.00  0.300          C  
ATOM  11455  O   GLY A 716      35.497  16.901  28.364  1.00  0.290          O  
ATOM  11456  H   GLY A 716      37.118  15.738  30.032  1.00  0.320          H  
ATOM  11457 1HA  GLY A 716      35.441  13.899  28.680  1.00  0.350          H  
ATOM  11458 2HA  GLY A 716      34.525  14.378  30.068  1.00  0.350          H  
ATOM  11459  N   ALA A 717      33.486  15.909  28.296  1.00  0.330          N  
ATOM  11460  CA  ALA A 717      32.875  17.002  27.529  1.00  0.360          C  
ATOM  11461  C   ALA A 717      32.950  18.331  28.258  1.00  0.370          C  
ATOM  11462  O   ALA A 717      32.703  18.391  29.456  1.00  0.370          O  
ATOM  11463  CB  ALA A 717      31.396  16.713  27.247  1.00  0.490          C  
ATOM  11464  H   ALA A 717      32.939  15.081  28.570  1.00  0.400          H  
ATOM  11465  HA  ALA A 717      33.432  17.097  26.605  1.00  0.430          H  
ATOM  11466 1HB  ALA A 717      30.991  17.531  26.649  1.00  0.590          H  
ATOM  11467 2HB  ALA A 717      31.279  15.792  26.717  1.00  0.590          H  
ATOM  11468 3HB  ALA A 717      30.838  16.644  28.147  1.00  0.590          H  
ATOM  11469  N   ASP A 718      33.155  19.440  27.545  1.00  0.400          N  
ATOM  11470  CA  ASP A 718      33.160  20.738  28.210  1.00  0.420          C  
ATOM  11471  C   ASP A 718      31.794  20.994  28.821  1.00  0.440          C  
ATOM  11472  O   ASP A 718      31.663  21.482  29.947  1.00  0.460          O  
ATOM  11473  CB  ASP A 718      33.493  21.809  27.180  1.00  0.580          C  
ATOM  11474  CG  ASP A 718      32.554  21.706  26.023  1.00  0.580          C  
ATOM  11475  OD1 ASP A 718      32.070  20.590  25.799  1.00  0.580          O  
ATOM  11476  OD2 ASP A 718      32.318  22.678  25.359  1.00  0.580          O  
ATOM  11477  H   ASP A 718      33.281  19.416  26.533  1.00  0.480          H  
ATOM  11478  HA  ASP A 718      33.912  20.734  28.998  1.00  0.500          H  
ATOM  11479 1HB  ASP A 718      33.410  22.799  27.632  1.00  0.700          H  
ATOM  11480 2HB  ASP A 718      34.500  21.693  26.814  1.00  0.700          H  
ATOM  11481  N   SER A 719      30.781  20.473  28.145  1.00  0.500          N  
ATOM  11482  CA  SER A 719      29.386  20.560  28.546  1.00  0.600          C  
ATOM  11483  C   SER A 719      29.088  19.879  29.888  1.00  0.560          C  
ATOM  11484  O   SER A 719      28.017  20.102  30.460  1.00  0.640          O  
ATOM  11485  CB  SER A 719      28.497  19.958  27.480  1.00  0.800          C  
ATOM  11486  OG  SER A 719      28.680  18.576  27.383  1.00  0.800          O  
ATOM  11487  H   SER A 719      31.026  20.126  27.211  1.00  0.600          H  
ATOM  11488  HA  SER A 719      29.135  21.616  28.641  1.00  0.720          H  
ATOM  11489 1HB  SER A 719      27.456  20.173  27.715  1.00  0.960          H  
ATOM  11490 2HB  SER A 719      28.723  20.424  26.520  1.00  0.960          H  
ATOM  11491  HG  SER A 719      28.072  18.289  26.703  1.00  0.960          H  
ATOM  11492  N   VAL A 720      29.988  19.012  30.371  1.00  0.470          N  
ATOM  11493  CA  VAL A 720      29.783  18.361  31.656  1.00  0.450          C  
ATOM  11494  C   VAL A 720      30.866  18.823  32.644  1.00  0.420          C  
ATOM  11495  O   VAL A 720      30.585  19.084  33.812  1.00  0.430          O  
ATOM  11496  CB  VAL A 720      29.737  16.819  31.519  1.00  0.640          C  
ATOM  11497  CG1 VAL A 720      28.598  16.470  30.524  1.00  0.640          C  
ATOM  11498  CG2 VAL A 720      31.107  16.204  31.106  1.00  0.640          C  
ATOM  11499  H   VAL A 720      30.850  18.864  29.854  1.00  0.560          H  
ATOM  11500  HA  VAL A 720      28.818  18.675  32.052  1.00  0.540          H  
ATOM  11501  HB  VAL A 720      29.451  16.402  32.472  1.00  0.770          H  
ATOM  11502 1HG1 VAL A 720      28.488  15.394  30.442  1.00  0.770          H  
ATOM  11503 2HG1 VAL A 720      27.664  16.898  30.883  1.00  0.770          H  
ATOM  11504 3HG1 VAL A 720      28.828  16.879  29.547  1.00  0.770          H  
ATOM  11505 1HG2 VAL A 720      31.025  15.142  31.024  1.00  0.770          H  
ATOM  11506 2HG2 VAL A 720      31.401  16.578  30.189  1.00  0.770          H  
ATOM  11507 3HG2 VAL A 720      31.870  16.422  31.837  1.00  0.770          H  
ATOM  11508  N   ILE A 721      32.109  18.945  32.181  1.00  0.410          N  
ATOM  11509  CA  ILE A 721      33.224  19.326  33.030  1.00  0.410          C  
ATOM  11510  C   ILE A 721      32.986  20.722  33.587  1.00  0.410          C  
ATOM  11511  O   ILE A 721      33.182  20.961  34.778  1.00  0.430          O  
ATOM  11512  CB  ILE A 721      34.585  19.211  32.283  1.00  0.570          C  
ATOM  11513  CG1 ILE A 721      34.907  17.699  31.893  1.00  0.570          C  
ATOM  11514  CG2 ILE A 721      35.717  19.818  33.107  1.00  0.570          C  
ATOM  11515  CD1 ILE A 721      35.052  16.698  33.044  1.00  0.570          C  
ATOM  11516  H   ILE A 721      32.299  18.753  31.200  1.00  0.490          H  
ATOM  11517  HA  ILE A 721      33.250  18.654  33.883  1.00  0.490          H  
ATOM  11518  HB  ILE A 721      34.506  19.754  31.339  1.00  0.690          H  
ATOM  11519 1HG1 ILE A 721      34.110  17.343  31.251  1.00  0.690          H  
ATOM  11520 2HG1 ILE A 721      35.837  17.675  31.326  1.00  0.690          H  
ATOM  11521 1HG2 ILE A 721      36.652  19.755  32.551  1.00  0.690          H  
ATOM  11522 2HG2 ILE A 721      35.483  20.835  33.293  1.00  0.690          H  
ATOM  11523 3HG2 ILE A 721      35.823  19.293  34.056  1.00  0.690          H  
ATOM  11524 1HD1 ILE A 721      35.258  15.717  32.635  1.00  0.690          H  
ATOM  11525 2HD1 ILE A 721      35.876  16.989  33.696  1.00  0.690          H  
ATOM  11526 3HD1 ILE A 721      34.138  16.641  33.622  1.00  0.690          H  
ATOM  11527  N   TYR A 722      32.484  21.639  32.770  1.00  0.430          N  
ATOM  11528  CA  TYR A 722      32.284  23.001  33.222  1.00  0.460          C  
ATOM  11529  C   TYR A 722      31.134  23.181  34.214  1.00  0.490          C  
ATOM  11530  O   TYR A 722      30.903  24.294  34.680  1.00  0.660          O  
ATOM  11531  CB  TYR A 722      32.142  23.945  32.027  1.00  0.630          C  
ATOM  11532  CG  TYR A 722      33.479  24.260  31.300  1.00  0.630          C  
ATOM  11533  CD1 TYR A 722      34.369  23.256  30.864  1.00  0.630          C  
ATOM  11534  CD2 TYR A 722      33.806  25.584  31.064  1.00  0.630          C  
ATOM  11535  CE1 TYR A 722      35.531  23.605  30.240  1.00  0.630          C  
ATOM  11536  CE2 TYR A 722      34.964  25.900  30.422  1.00  0.630          C  
ATOM  11537  CZ  TYR A 722      35.820  24.925  30.020  1.00  0.630          C  
ATOM  11538  OH  TYR A 722      36.966  25.256  29.389  1.00  0.630          O  
ATOM  11539  H   TYR A 722      32.292  21.422  31.789  1.00  0.520          H  
ATOM  11540  HA  TYR A 722      33.178  23.295  33.735  1.00  0.550          H  
ATOM  11541 1HB  TYR A 722      31.447  23.523  31.307  1.00  0.760          H  
ATOM  11542 2HB  TYR A 722      31.716  24.886  32.368  1.00  0.760          H  
ATOM  11543  HD1 TYR A 722      34.166  22.211  31.016  1.00  0.760          H  
ATOM  11544  HD2 TYR A 722      33.133  26.380  31.382  1.00  0.760          H  
ATOM  11545  HE1 TYR A 722      36.219  22.840  29.919  1.00  0.760          H  
ATOM  11546  HE2 TYR A 722      35.204  26.936  30.229  1.00  0.760          H  
ATOM  11547  HH  TYR A 722      36.994  26.233  29.269  1.00  0.760          H  
ATOM  11548  N   SER A 723      30.436  22.088  34.565  1.00  0.550          N  
ATOM  11549  CA  SER A 723      29.399  22.088  35.590  1.00  0.570          C  
ATOM  11550  C   SER A 723      29.995  21.593  36.921  1.00  0.580          C  
ATOM  11551  O   SER A 723      29.291  21.475  37.933  1.00  0.740          O  
ATOM  11552  CB  SER A 723      28.229  21.217  35.167  1.00  0.790          C  
ATOM  11553  OG  SER A 723      27.595  21.732  34.021  1.00  0.790          O  
ATOM  11554  H   SER A 723      30.636  21.184  34.133  1.00  0.660          H  
ATOM  11555  HA  SER A 723      29.043  23.108  35.731  1.00  0.680          H  
ATOM  11556 1HB  SER A 723      28.590  20.212  34.962  1.00  0.950          H  
ATOM  11557 2HB  SER A 723      27.513  21.147  35.983  1.00  0.950          H  
ATOM  11558  HG  SER A 723      26.935  21.083  33.768  1.00  0.950          H  
ATOM  11559  N   ARG A 724      31.306  21.281  36.895  1.00  0.480          N  
ATOM  11560  CA  ARG A 724      32.076  20.781  38.030  1.00  0.520          C  
ATOM  11561  C   ARG A 724      33.043  21.913  38.357  1.00  0.530          C  
ATOM  11562  O   ARG A 724      33.513  22.083  39.489  1.00  0.740          O  
ATOM  11563  CB  ARG A 724      32.832  19.519  37.648  1.00  0.710          C  
ATOM  11564  CG  ARG A 724      31.972  18.323  37.139  1.00  0.710          C  
ATOM  11565  CD  ARG A 724      31.181  17.625  38.206  1.00  0.710          C  
ATOM  11566  NE  ARG A 724      29.936  18.314  38.558  1.00  0.710          N  
ATOM  11567  CZ  ARG A 724      28.791  18.284  37.839  1.00  0.710          C  
ATOM  11568  NH1 ARG A 724      28.729  17.613  36.708  1.00  0.710          N  
ATOM  11569  NH2 ARG A 724      27.729  18.936  38.283  1.00  0.710          N  
ATOM  11570  H   ARG A 724      31.825  21.404  36.028  1.00  0.580          H  
ATOM  11571  HA  ARG A 724      31.430  20.605  38.889  1.00  0.620          H  
ATOM  11572 1HB  ARG A 724      33.548  19.755  36.871  1.00  0.850          H  
ATOM  11573 2HB  ARG A 724      33.401  19.181  38.494  1.00  0.850          H  
ATOM  11574 1HG  ARG A 724      31.291  18.691  36.375  1.00  0.850          H  
ATOM  11575 2HG  ARG A 724      32.638  17.583  36.691  1.00  0.850          H  
ATOM  11576 1HD  ARG A 724      30.941  16.611  37.882  1.00  0.850          H  
ATOM  11577 2HD  ARG A 724      31.773  17.566  39.096  1.00  0.850          H  
ATOM  11578  HE  ARG A 724      29.927  18.850  39.417  1.00  0.850          H  
ATOM  11579 1HH1 ARG A 724      29.552  17.140  36.362  1.00  0.850          H  
ATOM  11580 2HH1 ARG A 724      27.873  17.594  36.178  1.00  0.850          H  
ATOM  11581 1HH2 ARG A 724      27.790  19.464  39.145  1.00  0.850          H  
ATOM  11582 2HH2 ARG A 724      26.870  18.929  37.759  1.00  0.850          H  
ATOM  11583  N   LEU A 725      33.296  22.697  37.311  1.00  0.570          N  
ATOM  11584  CA  LEU A 725      34.130  23.890  37.359  1.00  0.630          C  
ATOM  11585  C   LEU A 725      33.237  25.084  37.703  1.00  0.830          C  
ATOM  11586  O   LEU A 725      32.025  24.883  37.645  1.00  1.080          O  
ATOM  11587  CB  LEU A 725      34.835  24.148  36.021  1.00  0.860          C  
ATOM  11588  CG  LEU A 725      35.700  23.011  35.467  1.00  0.860          C  
ATOM  11589  CD1 LEU A 725      36.171  23.368  34.138  1.00  0.860          C  
ATOM  11590  CD2 LEU A 725      36.863  22.773  36.341  1.00  0.860          C  
ATOM  11591  H   LEU A 725      32.925  22.387  36.411  1.00  0.680          H  
ATOM  11592  HA  LEU A 725      34.866  23.793  38.156  1.00  0.760          H  
ATOM  11593 1HB  LEU A 725      34.109  24.444  35.294  1.00  1.030          H  
ATOM  11594 2HB  LEU A 725      35.515  24.987  36.172  1.00  1.030          H  
ATOM  11595  HG  LEU A 725      35.122  22.117  35.407  1.00  1.030          H  
ATOM  11596 1HD1 LEU A 725      36.771  22.571  33.771  1.00  1.030          H  
ATOM  11597 2HD1 LEU A 725      35.355  23.541  33.475  1.00  1.030          H  
ATOM  11598 3HD1 LEU A 725      36.747  24.229  34.208  1.00  1.030          H  
ATOM  11599 1HD2 LEU A 725      37.462  21.973  35.938  1.00  1.030          H  
ATOM  11600 2HD2 LEU A 725      37.462  23.677  36.414  1.00  1.030          H  
ATOM  11601 3HD2 LEU A 725      36.511  22.501  37.307  1.00  1.030          H  
ATOM  11602  N   ASP A 726      33.729  26.218  37.224  1.00  1.330          N  
ATOM  11603  CA  ASP A 726      33.574  27.416  38.031  1.00  1.600          C  
ATOM  11604  C   ASP A 726      33.904  27.006  39.470  1.00  1.440          C  
ATOM  11605  O   ASP A 726      34.684  26.080  39.661  1.00  1.900          O  
ATOM  11606  CB  ASP A 726      32.143  27.958  37.867  1.00  2.130          C  
ATOM  11607  CG  ASP A 726      31.978  29.428  38.245  1.00  2.130          C  
ATOM  11608  OD1 ASP A 726      32.044  29.699  39.419  1.00  2.130          O  
ATOM  11609  OD2 ASP A 726      31.806  30.245  37.379  1.00  2.130          O  
ATOM  11610  H   ASP A 726      33.428  26.377  36.273  1.00  1.600          H  
ATOM  11611  HA  ASP A 726      34.287  28.174  37.705  1.00  1.920          H  
ATOM  11612 1HB  ASP A 726      31.832  27.828  36.828  1.00  2.560          H  
ATOM  11613 2HB  ASP A 726      31.459  27.358  38.474  1.00  2.560          H  
ATOM  11614  N   ARG A 727      33.287  27.613  40.489  1.00  1.870          N  
ATOM  11615  CA  ARG A 727      33.420  27.265  41.925  1.00  2.460          C  
ATOM  11616  C   ARG A 727      34.834  27.268  42.539  1.00  2.310          C  
ATOM  11617  O   ARG A 727      34.979  27.311  43.763  1.00  2.350          O  
ATOM  11618  CB  ARG A 727      32.863  25.874  42.209  1.00  3.210          C  
ATOM  11619  CG  ARG A 727      31.376  25.681  42.032  1.00  3.210          C  
ATOM  11620  CD  ARG A 727      30.990  24.280  42.410  1.00  3.210          C  
ATOM  11621  NE  ARG A 727      31.273  24.010  43.847  1.00  3.210          N  
ATOM  11622  CZ  ARG A 727      30.472  24.310  44.901  1.00  3.210          C  
ATOM  11623  NH1 ARG A 727      29.295  24.880  44.708  1.00  3.210          N  
ATOM  11624  NH2 ARG A 727      30.876  24.038  46.149  1.00  3.210          N  
ATOM  11625  H   ARG A 727      32.685  28.408  40.271  1.00  2.240          H  
ATOM  11626  HA  ARG A 727      32.822  27.989  42.481  1.00  2.950          H  
ATOM  11627 1HB  ARG A 727      33.356  25.140  41.572  1.00  3.850          H  
ATOM  11628 2HB  ARG A 727      33.108  25.609  43.235  1.00  3.850          H  
ATOM  11629 1HG  ARG A 727      30.830  26.392  42.647  1.00  3.850          H  
ATOM  11630 2HG  ARG A 727      31.126  25.830  40.980  1.00  3.850          H  
ATOM  11631 1HD  ARG A 727      29.935  24.113  42.215  1.00  3.850          H  
ATOM  11632 2HD  ARG A 727      31.579  23.579  41.808  1.00  3.850          H  
ATOM  11633  HE  ARG A 727      32.161  23.563  44.055  1.00  3.850          H  
ATOM  11634 1HH1 ARG A 727      28.979  25.094  43.776  1.00  3.850          H  
ATOM  11635 2HH1 ARG A 727      28.706  25.104  45.499  1.00  3.850          H  
ATOM  11636 1HH2 ARG A 727      31.811  23.617  46.335  1.00  3.850          H  
ATOM  11637 2HH2 ARG A 727      30.283  24.267  46.932  1.00  3.850          H  
ATOM  11638  N   THR A 728      35.857  27.264  41.704  1.00  2.760          N  
ATOM  11639  CA  THR A 728      37.242  27.188  42.090  1.00  3.140          C  
ATOM  11640  C   THR A 728      38.056  28.265  41.386  1.00  2.930          C  
ATOM  11641  O   THR A 728      37.607  28.915  40.427  1.00  3.380          O  
ATOM  11642  CB  THR A 728      37.786  25.788  41.737  1.00  4.240          C  
ATOM  11643  OG1 THR A 728      37.774  25.639  40.294  1.00  4.240          O  
ATOM  11644  CG2 THR A 728      36.916  24.689  42.345  1.00  4.240          C  
ATOM  11645  H   THR A 728      35.656  27.212  40.715  1.00  3.310          H  
ATOM  11646  HA  THR A 728      37.320  27.343  43.165  1.00  3.770          H  
ATOM  11647  HB  THR A 728      38.786  25.694  42.116  1.00  5.090          H  
ATOM  11648  HG1 THR A 728      37.929  24.697  40.027  1.00  5.090          H  
ATOM  11649 1HG2 THR A 728      37.336  23.728  42.072  1.00  5.090          H  
ATOM  11650 2HG2 THR A 728      36.902  24.788  43.428  1.00  5.090          H  
ATOM  11651 3HG2 THR A 728      35.904  24.749  41.961  1.00  5.090          H  
ATOM  11652  N   GLN A 729      39.289  28.445  41.833  1.00  2.810          N  
ATOM  11653  CA  GLN A 729      40.153  29.463  41.252  1.00  2.850          C  
ATOM  11654  C   GLN A 729      40.833  29.006  39.983  1.00  2.600          C  
ATOM  11655  O   GLN A 729      42.022  28.689  39.976  1.00  3.010          O  
ATOM  11656  CB  GLN A 729      41.186  29.932  42.272  1.00  3.970          C  
ATOM  11657  CG  GLN A 729      40.562  30.565  43.504  1.00  3.970          C  
ATOM  11658  CD  GLN A 729      39.792  31.816  43.148  1.00  3.970          C  
ATOM  11659  OE1 GLN A 729      40.363  32.787  42.645  1.00  3.970          O  
ATOM  11660  NE2 GLN A 729      38.485  31.800  43.393  1.00  3.970          N  
ATOM  11661  H   GLN A 729      39.621  27.877  42.598  1.00  3.370          H  
ATOM  11662  HA  GLN A 729      39.534  30.318  40.983  1.00  3.420          H  
ATOM  11663 1HB  GLN A 729      41.799  29.089  42.590  1.00  4.770          H  
ATOM  11664 2HB  GLN A 729      41.847  30.666  41.811  1.00  4.770          H  
ATOM  11665 1HG  GLN A 729      39.877  29.862  43.971  1.00  4.770          H  
ATOM  11666 2HG  GLN A 729      41.354  30.839  44.200  1.00  4.770          H  
ATOM  11667 1HE2 GLN A 729      37.925  32.602  43.172  1.00  4.770          H  
ATOM  11668 2HE2 GLN A 729      38.054  30.993  43.801  1.00  4.770          H  
ATOM  11669  N   ASN A 730      40.053  29.002  38.909  1.00  2.640          N  
ATOM  11670  CA  ASN A 730      40.518  28.534  37.609  1.00  3.070          C  
ATOM  11671  C   ASN A 730      41.459  29.525  36.884  1.00  2.570          C  
ATOM  11672  O   ASN A 730      42.594  29.148  36.596  1.00  3.170          O  
ATOM  11673  CB  ASN A 730      39.320  28.164  36.746  1.00  4.130          C  
ATOM  11674  CG  ASN A 730      38.669  26.907  37.179  1.00  4.130          C  
ATOM  11675  OD1 ASN A 730      39.128  25.806  36.841  1.00  4.130          O  
ATOM  11676  ND2 ASN A 730      37.612  27.041  37.932  1.00  4.130          N  
ATOM  11677  H   ASN A 730      39.081  29.268  39.074  1.00  3.170          H  
ATOM  11678  HA  ASN A 730      41.099  27.635  37.766  1.00  3.680          H  
ATOM  11679 1HB  ASN A 730      38.570  28.941  36.790  1.00  4.950          H  
ATOM  11680 2HB  ASN A 730      39.634  28.068  35.706  1.00  4.950          H  
ATOM  11681 1HD2 ASN A 730      37.133  26.229  38.298  1.00  4.950          H  
ATOM  11682 2HD2 ASN A 730      37.290  27.953  38.193  1.00  4.950          H  
ATOM  11683  N   ASP A 731      41.102  30.813  36.671  1.00  1.980          N  
ATOM  11684  CA  ASP A 731      39.847  31.530  36.893  1.00  1.580          C  
ATOM  11685  C   ASP A 731      39.029  31.479  35.601  1.00  1.390          C  
ATOM  11686  O   ASP A 731      39.340  30.714  34.680  1.00  1.330          O  
ATOM  11687  CB  ASP A 731      40.136  32.985  37.229  1.00  2.370          C  
ATOM  11688  CG  ASP A 731      40.733  33.617  36.025  1.00  2.370          C  
ATOM  11689  OD1 ASP A 731      41.690  33.049  35.537  1.00  2.370          O  
ATOM  11690  OD2 ASP A 731      40.154  34.554  35.481  1.00  2.370          O  
ATOM  11691  H   ASP A 731      41.829  31.414  36.271  1.00  2.380          H  
ATOM  11692  HA  ASP A 731      39.275  31.082  37.696  1.00  1.900          H  
ATOM  11693 1HB  ASP A 731      39.233  33.512  37.529  1.00  2.850          H  
ATOM  11694 2HB  ASP A 731      40.848  33.039  38.059  1.00  2.850          H  
ATOM  11695  N   ALA A 732      38.019  32.344  35.483  1.00  1.410          N  
ATOM  11696  CA  ALA A 732      37.196  32.349  34.279  1.00  1.480          C  
ATOM  11697  C   ALA A 732      38.052  32.554  33.034  1.00  1.080          C  
ATOM  11698  O   ALA A 732      37.789  31.945  31.998  1.00  1.090          O  
ATOM  11699  CB  ALA A 732      36.148  33.435  34.347  1.00  2.040          C  
ATOM  11700  H   ALA A 732      37.804  32.987  36.232  1.00  1.690          H  
ATOM  11701  HA  ALA A 732      36.710  31.390  34.198  1.00  1.780          H  
ATOM  11702 1HB  ALA A 732      35.538  33.404  33.440  1.00  2.450          H  
ATOM  11703 2HB  ALA A 732      35.515  33.281  35.218  1.00  2.450          H  
ATOM  11704 3HB  ALA A 732      36.639  34.407  34.419  1.00  2.450          H  
ATOM  11705  N   THR A 733      39.130  33.334  33.130  1.00  0.850          N  
ATOM  11706  CA  THR A 733      39.985  33.569  31.975  1.00  0.750          C  
ATOM  11707  C   THR A 733      40.418  32.236  31.362  1.00  0.630          C  
ATOM  11708  O   THR A 733      40.457  32.091  30.135  1.00  0.710          O  
ATOM  11709  CB  THR A 733      41.252  34.356  32.373  1.00  1.090          C  
ATOM  11710  OG1 THR A 733      40.876  35.599  32.980  1.00  1.090          O  
ATOM  11711  CG2 THR A 733      42.091  34.638  31.126  1.00  1.090          C  
ATOM  11712  H   THR A 733      39.357  33.818  34.007  1.00  1.020          H  
ATOM  11713  HA  THR A 733      39.422  34.131  31.229  1.00  0.900          H  
ATOM  11714  HB  THR A 733      41.838  33.778  33.087  1.00  1.310          H  
ATOM  11715  HG1 THR A 733      40.582  35.403  33.909  1.00  1.310          H  
ATOM  11716 1HG2 THR A 733      42.976  35.200  31.413  1.00  1.310          H  
ATOM  11717 2HG2 THR A 733      42.395  33.704  30.661  1.00  1.310          H  
ATOM  11718 3HG2 THR A 733      41.501  35.220  30.419  1.00  1.310          H  
ATOM  11719  N   LEU A 734      40.798  31.279  32.220  1.00  0.560          N  
ATOM  11720  CA  LEU A 734      41.236  29.965  31.796  1.00  0.610          C  
ATOM  11721  C   LEU A 734      40.111  29.182  31.181  1.00  0.550          C  
ATOM  11722  O   LEU A 734      40.290  28.489  30.164  1.00  0.560          O  
ATOM  11723  CB  LEU A 734      41.771  29.156  32.982  1.00  0.830          C  
ATOM  11724  CG  LEU A 734      42.188  27.704  32.680  1.00  0.830          C  
ATOM  11725  CD1 LEU A 734      43.230  27.675  31.661  1.00  0.830          C  
ATOM  11726  CD2 LEU A 734      42.684  27.067  33.932  1.00  0.830          C  
ATOM  11727  H   LEU A 734      40.701  31.453  33.223  1.00  0.670          H  
ATOM  11728  HA  LEU A 734      42.018  30.107  31.055  1.00  0.730          H  
ATOM  11729 1HB  LEU A 734      42.632  29.675  33.401  1.00  1.000          H  
ATOM  11730 2HB  LEU A 734      41.001  29.118  33.751  1.00  1.000          H  
ATOM  11731  HG  LEU A 734      41.347  27.147  32.316  1.00  1.000          H  
ATOM  11732 1HD1 LEU A 734      43.516  26.638  31.477  1.00  1.000          H  
ATOM  11733 2HD1 LEU A 734      42.885  28.108  30.735  1.00  1.000          H  
ATOM  11734 3HD1 LEU A 734      44.064  28.244  32.042  1.00  1.000          H  
ATOM  11735 1HD2 LEU A 734      42.976  26.047  33.712  1.00  1.000          H  
ATOM  11736 2HD2 LEU A 734      43.546  27.616  34.312  1.00  1.000          H  
ATOM  11737 3HD2 LEU A 734      41.898  27.065  34.688  1.00  1.000          H  
ATOM  11738  N   LEU A 735      38.954  29.246  31.834  1.00  0.550          N  
ATOM  11739  CA  LEU A 735      37.816  28.466  31.396  1.00  0.560          C  
ATOM  11740  C   LEU A 735      37.417  28.893  29.986  1.00  0.530          C  
ATOM  11741  O   LEU A 735      37.157  28.037  29.122  1.00  0.530          O  
ATOM  11742  CB  LEU A 735      36.626  28.707  32.354  1.00  0.780          C  
ATOM  11743  CG  LEU A 735      36.787  28.232  33.838  1.00  0.780          C  
ATOM  11744  CD1 LEU A 735      35.566  28.629  34.655  1.00  0.780          C  
ATOM  11745  CD2 LEU A 735      36.977  26.796  33.892  1.00  0.780          C  
ATOM  11746  H   LEU A 735      38.911  29.823  32.683  1.00  0.660          H  
ATOM  11747  HA  LEU A 735      38.090  27.419  31.363  1.00  0.670          H  
ATOM  11748 1HB  LEU A 735      36.426  29.773  32.374  1.00  0.940          H  
ATOM  11749 2HB  LEU A 735      35.753  28.224  31.956  1.00  0.940          H  
ATOM  11750  HG  LEU A 735      37.650  28.727  34.276  1.00  0.940          H  
ATOM  11751 1HD1 LEU A 735      35.711  28.305  35.682  1.00  0.940          H  
ATOM  11752 2HD1 LEU A 735      35.416  29.693  34.640  1.00  0.940          H  
ATOM  11753 3HD1 LEU A 735      34.685  28.143  34.241  1.00  0.940          H  
ATOM  11754 1HD2 LEU A 735      37.084  26.488  34.920  1.00  0.940          H  
ATOM  11755 2HD2 LEU A 735      36.108  26.307  33.451  1.00  0.940          H  
ATOM  11756 3HD2 LEU A 735      37.859  26.525  33.361  1.00  0.940          H  
ATOM  11757  N   GLU A 736      37.444  30.213  29.745  1.00  0.530          N  
ATOM  11758  CA  GLU A 736      37.080  30.786  28.459  1.00  0.510          C  
ATOM  11759  C   GLU A 736      38.099  30.470  27.379  1.00  0.460          C  
ATOM  11760  O   GLU A 736      37.720  30.021  26.296  1.00  0.460          O  
ATOM  11761  CB  GLU A 736      36.943  32.307  28.584  1.00  0.720          C  
ATOM  11762  CG  GLU A 736      35.744  32.793  29.405  1.00  0.720          C  
ATOM  11763  CD  GLU A 736      35.750  34.286  29.616  1.00  0.720          C  
ATOM  11764  OE1 GLU A 736      36.711  34.916  29.235  1.00  0.720          O  
ATOM  11765  OE2 GLU A 736      34.798  34.795  30.159  1.00  0.720          O  
ATOM  11766  H   GLU A 736      37.676  30.844  30.518  1.00  0.640          H  
ATOM  11767  HA  GLU A 736      36.121  30.368  28.156  1.00  0.610          H  
ATOM  11768 1HB  GLU A 736      37.843  32.703  29.062  1.00  0.870          H  
ATOM  11769 2HB  GLU A 736      36.878  32.752  27.591  1.00  0.870          H  
ATOM  11770 1HG  GLU A 736      34.830  32.513  28.886  1.00  0.870          H  
ATOM  11771 2HG  GLU A 736      35.750  32.291  30.371  1.00  0.870          H  
ATOM  11772  N   LYS A 737      39.395  30.640  27.672  1.00  0.460          N  
ATOM  11773  CA  LYS A 737      40.412  30.359  26.665  1.00  0.430          C  
ATOM  11774  C   LYS A 737      40.419  28.906  26.259  1.00  0.370          C  
ATOM  11775  O   LYS A 737      40.588  28.588  25.079  1.00  0.340          O  
ATOM  11776  CB  LYS A 737      41.807  30.753  27.145  1.00  0.610          C  
ATOM  11777  CG  LYS A 737      42.074  32.246  27.203  1.00  0.610          C  
ATOM  11778  CD  LYS A 737      43.480  32.523  27.725  1.00  0.610          C  
ATOM  11779  CE  LYS A 737      43.801  34.015  27.738  1.00  0.610          C  
ATOM  11780  NZ  LYS A 737      45.166  34.285  28.285  1.00  0.610          N  
ATOM  11781  H   LYS A 737      39.661  31.020  28.587  1.00  0.550          H  
ATOM  11782  HA  LYS A 737      40.181  30.946  25.777  1.00  0.520          H  
ATOM  11783 1HB  LYS A 737      41.954  30.359  28.155  1.00  0.740          H  
ATOM  11784 2HB  LYS A 737      42.560  30.292  26.500  1.00  0.740          H  
ATOM  11785 1HG  LYS A 737      41.974  32.664  26.203  1.00  0.740          H  
ATOM  11786 2HG  LYS A 737      41.342  32.724  27.851  1.00  0.740          H  
ATOM  11787 1HD  LYS A 737      43.559  32.139  28.744  1.00  0.740          H  
ATOM  11788 2HD  LYS A 737      44.213  32.002  27.104  1.00  0.740          H  
ATOM  11789 1HE  LYS A 737      43.747  34.400  26.721  1.00  0.740          H  
ATOM  11790 2HE  LYS A 737      43.067  34.533  28.347  1.00  0.740          H  
ATOM  11791 1HZ  LYS A 737      45.344  35.281  28.278  1.00  0.740          H  
ATOM  11792 2HZ  LYS A 737      45.225  33.939  29.233  1.00  0.740          H  
ATOM  11793 3HZ  LYS A 737      45.857  33.818  27.713  1.00  0.740          H  
ATOM  11794  N   THR A 738      40.245  28.009  27.226  1.00  0.350          N  
ATOM  11795  CA  THR A 738      40.281  26.602  26.912  1.00  0.310          C  
ATOM  11796  C   THR A 738      39.103  26.253  26.035  1.00  0.300          C  
ATOM  11797  O   THR A 738      39.267  25.576  25.016  1.00  0.290          O  
ATOM  11798  CB  THR A 738      40.256  25.751  28.183  1.00  0.450          C  
ATOM  11799  OG1 THR A 738      41.381  26.104  28.998  1.00  0.450          O  
ATOM  11800  CG2 THR A 738      40.346  24.233  27.807  1.00  0.450          C  
ATOM  11801  H   THR A 738      40.119  28.302  28.197  1.00  0.420          H  
ATOM  11802  HA  THR A 738      41.182  26.380  26.354  1.00  0.370          H  
ATOM  11803  HB  THR A 738      39.344  25.954  28.733  1.00  0.540          H  
ATOM  11804  HG1 THR A 738      41.199  26.998  29.373  1.00  0.540          H  
ATOM  11805 1HG2 THR A 738      40.340  23.630  28.709  1.00  0.540          H  
ATOM  11806 2HG2 THR A 738      39.496  23.954  27.190  1.00  0.540          H  
ATOM  11807 3HG2 THR A 738      41.268  24.047  27.258  1.00  0.540          H  
ATOM  11808  N   ALA A 739      37.903  26.714  26.408  1.00  0.320          N  
ATOM  11809  CA  ALA A 739      36.740  26.378  25.617  1.00  0.320          C  
ATOM  11810  C   ALA A 739      36.863  26.912  24.195  1.00  0.310          C  
ATOM  11811  O   ALA A 739      36.562  26.191  23.241  1.00  0.310          O  
ATOM  11812  CB  ALA A 739      35.494  26.939  26.271  1.00  0.450          C  
ATOM  11813  H   ALA A 739      37.791  27.278  27.256  1.00  0.380          H  
ATOM  11814  HA  ALA A 739      36.662  25.293  25.568  1.00  0.380          H  
ATOM  11815 1HB  ALA A 739      34.619  26.663  25.683  1.00  0.540          H  
ATOM  11816 2HB  ALA A 739      35.400  26.536  27.278  1.00  0.540          H  
ATOM  11817 3HB  ALA A 739      35.575  28.027  26.323  1.00  0.540          H  
ATOM  11818  N   LEU A 740      37.363  28.144  24.040  1.00  0.330          N  
ATOM  11819  CA  LEU A 740      37.491  28.725  22.716  1.00  0.330          C  
ATOM  11820  C   LEU A 740      38.500  27.982  21.862  1.00  0.320          C  
ATOM  11821  O   LEU A 740      38.246  27.740  20.678  1.00  0.320          O  
ATOM  11822  CB  LEU A 740      37.899  30.194  22.843  1.00  0.460          C  
ATOM  11823  CG  LEU A 740      36.831  31.162  23.429  1.00  0.460          C  
ATOM  11824  CD1 LEU A 740      37.499  32.494  23.731  1.00  0.460          C  
ATOM  11825  CD2 LEU A 740      35.680  31.354  22.433  1.00  0.460          C  
ATOM  11826  H   LEU A 740      37.607  28.711  24.858  1.00  0.400          H  
ATOM  11827  HA  LEU A 740      36.527  28.649  22.221  1.00  0.400          H  
ATOM  11828 1HB  LEU A 740      38.775  30.242  23.495  1.00  0.550          H  
ATOM  11829 2HB  LEU A 740      38.184  30.561  21.859  1.00  0.550          H  
ATOM  11830  HG  LEU A 740      36.433  30.756  24.351  1.00  0.550          H  
ATOM  11831 1HD1 LEU A 740      36.768  33.181  24.156  1.00  0.550          H  
ATOM  11832 2HD1 LEU A 740      38.305  32.336  24.450  1.00  0.550          H  
ATOM  11833 3HD1 LEU A 740      37.906  32.919  22.815  1.00  0.550          H  
ATOM  11834 1HD2 LEU A 740      34.950  32.041  22.859  1.00  0.550          H  
ATOM  11835 2HD2 LEU A 740      36.067  31.769  21.503  1.00  0.550          H  
ATOM  11836 3HD2 LEU A 740      35.186  30.405  22.223  1.00  0.550          H  
ATOM  11837  N   HIS A 741      39.629  27.572  22.451  1.00  0.300          N  
ATOM  11838  CA  HIS A 741      40.622  26.868  21.662  1.00  0.300          C  
ATOM  11839  C   HIS A 741      40.068  25.523  21.230  1.00  0.290          C  
ATOM  11840  O   HIS A 741      40.255  25.123  20.077  1.00  0.290          O  
ATOM  11841  CB  HIS A 741      41.908  26.655  22.448  1.00  0.420          C  
ATOM  11842  CG  HIS A 741      42.689  27.908  22.754  1.00  0.420          C  
ATOM  11843  ND1 HIS A 741      43.869  27.880  23.474  1.00  0.420          N  
ATOM  11844  CD2 HIS A 741      42.453  29.215  22.472  1.00  0.420          C  
ATOM  11845  CE1 HIS A 741      44.319  29.115  23.628  1.00  0.420          C  
ATOM  11846  NE2 HIS A 741      43.483  29.942  23.026  1.00  0.420          N  
ATOM  11847  H   HIS A 741      39.835  27.812  23.428  1.00  0.360          H  
ATOM  11848  HA  HIS A 741      40.858  27.438  20.763  1.00  0.360          H  
ATOM  11849 1HB  HIS A 741      41.661  26.174  23.399  1.00  0.500          H  
ATOM  11850 2HB  HIS A 741      42.551  25.983  21.900  1.00  0.500          H  
ATOM  11851  HD2 HIS A 741      41.602  29.618  21.919  1.00  0.500          H  
ATOM  11852  HE1 HIS A 741      45.225  29.401  24.156  1.00  0.500          H  
ATOM  11853  HE2 HIS A 741      43.578  30.949  22.984  1.00  0.500          H  
ATOM  11854  N   LEU A 742      39.345  24.836  22.126  1.00  0.280          N  
ATOM  11855  CA  LEU A 742      38.796  23.546  21.764  1.00  0.290          C  
ATOM  11856  C   LEU A 742      37.777  23.693  20.640  1.00  0.280          C  
ATOM  11857  O   LEU A 742      37.744  22.847  19.745  1.00  0.280          O  
ATOM  11858  CB  LEU A 742      38.169  22.851  22.978  1.00  0.400          C  
ATOM  11859  CG  LEU A 742      39.153  22.388  24.122  1.00  0.400          C  
ATOM  11860  CD1 LEU A 742      38.351  21.859  25.259  1.00  0.400          C  
ATOM  11861  CD2 LEU A 742      40.119  21.344  23.638  1.00  0.400          C  
ATOM  11862  H   LEU A 742      39.223  25.196  23.079  1.00  0.340          H  
ATOM  11863  HA  LEU A 742      39.594  22.927  21.385  1.00  0.350          H  
ATOM  11864 1HB  LEU A 742      37.456  23.549  23.424  1.00  0.480          H  
ATOM  11865 2HB  LEU A 742      37.621  21.978  22.632  1.00  0.480          H  
ATOM  11866  HG  LEU A 742      39.720  23.240  24.477  1.00  0.480          H  
ATOM  11867 1HD1 LEU A 742      39.024  21.559  26.056  1.00  0.480          H  
ATOM  11868 2HD1 LEU A 742      37.675  22.636  25.621  1.00  0.480          H  
ATOM  11869 3HD1 LEU A 742      37.774  20.996  24.928  1.00  0.480          H  
ATOM  11870 1HD2 LEU A 742      40.759  21.064  24.451  1.00  0.480          H  
ATOM  11871 2HD2 LEU A 742      39.590  20.472  23.282  1.00  0.480          H  
ATOM  11872 3HD2 LEU A 742      40.712  21.738  22.868  1.00  0.480          H  
ATOM  11873  N   GLU A 743      36.960  24.761  20.658  1.00  0.290          N  
ATOM  11874  CA  GLU A 743      35.994  24.973  19.578  1.00  0.310          C  
ATOM  11875  C   GLU A 743      36.720  25.168  18.240  1.00  0.300          C  
ATOM  11876  O   GLU A 743      36.276  24.658  17.200  1.00  0.300          O  
ATOM  11877  CB  GLU A 743      35.096  26.179  19.878  1.00  0.430          C  
ATOM  11878  CG  GLU A 743      34.083  25.956  21.008  1.00  0.430          C  
ATOM  11879  CD  GLU A 743      33.314  27.201  21.363  1.00  0.430          C  
ATOM  11880  OE1 GLU A 743      33.623  28.239  20.826  1.00  0.430          O  
ATOM  11881  OE2 GLU A 743      32.423  27.118  22.180  1.00  0.430          O  
ATOM  11882  H   GLU A 743      36.974  25.399  21.462  1.00  0.350          H  
ATOM  11883  HA  GLU A 743      35.358  24.089  19.503  1.00  0.370          H  
ATOM  11884 1HB  GLU A 743      35.719  27.030  20.154  1.00  0.510          H  
ATOM  11885 2HB  GLU A 743      34.542  26.452  18.980  1.00  0.510          H  
ATOM  11886 1HG  GLU A 743      33.373  25.194  20.678  1.00  0.510          H  
ATOM  11887 2HG  GLU A 743      34.589  25.573  21.884  1.00  0.510          H  
ATOM  11888  N   GLU A 744      37.849  25.893  18.253  1.00  0.300          N  
ATOM  11889  CA  GLU A 744      38.625  26.069  17.029  1.00  0.310          C  
ATOM  11890  C   GLU A 744      39.178  24.719  16.544  1.00  0.300          C  
ATOM  11891  O   GLU A 744      39.126  24.415  15.348  1.00  0.340          O  
ATOM  11892  CB  GLU A 744      39.776  27.057  17.257  1.00  0.430          C  
ATOM  11893  CG  GLU A 744      39.349  28.521  17.463  1.00  0.430          C  
ATOM  11894  CD  GLU A 744      40.511  29.418  17.831  1.00  0.430          C  
ATOM  11895  OE1 GLU A 744      41.580  28.898  18.049  1.00  0.430          O  
ATOM  11896  OE2 GLU A 744      40.329  30.610  17.899  1.00  0.430          O  
ATOM  11897  H   GLU A 744      38.129  26.369  19.122  1.00  0.360          H  
ATOM  11898  HA  GLU A 744      37.969  26.472  16.259  1.00  0.370          H  
ATOM  11899 1HB  GLU A 744      40.335  26.756  18.139  1.00  0.520          H  
ATOM  11900 2HB  GLU A 744      40.462  27.019  16.412  1.00  0.520          H  
ATOM  11901 1HG  GLU A 744      38.895  28.888  16.544  1.00  0.520          H  
ATOM  11902 2HG  GLU A 744      38.597  28.565  18.248  1.00  0.520          H  
ATOM  11903  N   TYR A 745      39.654  23.888  17.482  1.00  0.270          N  
ATOM  11904  CA  TYR A 745      40.208  22.582  17.138  1.00  0.280          C  
ATOM  11905  C   TYR A 745      39.109  21.701  16.539  1.00  0.280          C  
ATOM  11906  O   TYR A 745      39.329  20.986  15.551  1.00  0.300          O  
ATOM  11907  CB  TYR A 745      40.772  21.887  18.383  1.00  0.390          C  
ATOM  11908  CG  TYR A 745      41.956  22.592  19.116  1.00  0.390          C  
ATOM  11909  CD1 TYR A 745      42.160  22.327  20.465  1.00  0.390          C  
ATOM  11910  CD2 TYR A 745      42.784  23.501  18.490  1.00  0.390          C  
ATOM  11911  CE1 TYR A 745      43.140  22.951  21.189  1.00  0.390          C  
ATOM  11912  CE2 TYR A 745      43.779  24.131  19.222  1.00  0.390          C  
ATOM  11913  CZ  TYR A 745      43.945  23.864  20.565  1.00  0.390          C  
ATOM  11914  OH  TYR A 745      44.918  24.525  21.269  1.00  0.390          O  
ATOM  11915  H   TYR A 745      39.704  24.223  18.451  1.00  0.320          H  
ATOM  11916  HA  TYR A 745      40.984  22.706  16.384  1.00  0.340          H  
ATOM  11917 1HB  TYR A 745      39.971  21.741  19.107  1.00  0.470          H  
ATOM  11918 2HB  TYR A 745      41.093  20.926  18.088  1.00  0.470          H  
ATOM  11919  HD1 TYR A 745      41.523  21.629  20.949  1.00  0.470          H  
ATOM  11920  HD2 TYR A 745      42.660  23.744  17.437  1.00  0.470          H  
ATOM  11921  HE1 TYR A 745      43.267  22.734  22.251  1.00  0.470          H  
ATOM  11922  HE2 TYR A 745      44.428  24.859  18.736  1.00  0.470          H  
ATOM  11923  HH  TYR A 745      44.762  24.430  22.235  1.00  0.470          H  
ATOM  11924  N   ALA A 746      37.908  21.779  17.134  1.00  0.280          N  
ATOM  11925  CA  ALA A 746      36.733  21.045  16.683  1.00  0.280          C  
ATOM  11926  C   ALA A 746      36.339  21.452  15.271  1.00  0.270          C  
ATOM  11927  O   ALA A 746      36.062  20.609  14.420  1.00  0.250          O  
ATOM  11928  CB  ALA A 746      35.579  21.319  17.618  1.00  0.390          C  
ATOM  11929  H   ALA A 746      37.818  22.358  17.973  1.00  0.340          H  
ATOM  11930  HA  ALA A 746      36.968  19.982  16.691  1.00  0.340          H  
ATOM  11931 1HB  ALA A 746      34.721  20.768  17.301  1.00  0.470          H  
ATOM  11932 2HB  ALA A 746      35.866  21.022  18.624  1.00  0.470          H  
ATOM  11933 3HB  ALA A 746      35.337  22.372  17.617  1.00  0.470          H  
ATOM  11934  N   THR A 747      36.401  22.754  14.998  1.00  0.270          N  
ATOM  11935  CA  THR A 747      36.064  23.326  13.700  1.00  0.320          C  
ATOM  11936  C   THR A 747      36.973  22.735  12.629  1.00  0.240          C  
ATOM  11937  O   THR A 747      36.526  22.399  11.529  1.00  0.240          O  
ATOM  11938  CB  THR A 747      36.175  24.869  13.721  1.00  0.430          C  
ATOM  11939  OG1 THR A 747      35.250  25.402  14.692  1.00  0.430          O  
ATOM  11940  CG2 THR A 747      35.829  25.440  12.336  1.00  0.430          C  
ATOM  11941  H   THR A 747      36.606  23.396  15.767  1.00  0.320          H  
ATOM  11942  HA  THR A 747      35.034  23.065  13.462  1.00  0.380          H  
ATOM  11943  HB  THR A 747      37.182  25.164  13.989  1.00  0.510          H  
ATOM  11944  HG1 THR A 747      35.534  25.146  15.603  1.00  0.510          H  
ATOM  11945 1HG2 THR A 747      35.901  26.525  12.368  1.00  0.510          H  
ATOM  11946 2HG2 THR A 747      36.523  25.058  11.589  1.00  0.510          H  
ATOM  11947 3HG2 THR A 747      34.812  25.152  12.066  1.00  0.510          H  
ATOM  11948  N   GLU A 748      38.250  22.582  12.969  1.00  0.280          N  
ATOM  11949  CA  GLU A 748      39.260  22.043  12.066  1.00  0.290          C  
ATOM  11950  C   GLU A 748      39.215  20.509  11.916  1.00  0.270          C  
ATOM  11951  O   GLU A 748      40.022  19.945  11.172  1.00  0.330          O  
ATOM  11952  CB  GLU A 748      40.661  22.435  12.540  1.00  0.400          C  
ATOM  11953  CG  GLU A 748      40.989  23.923  12.481  1.00  0.400          C  
ATOM  11954  CD  GLU A 748      42.361  24.199  13.025  1.00  0.400          C  
ATOM  11955  OE1 GLU A 748      42.992  23.249  13.452  1.00  0.400          O  
ATOM  11956  OE2 GLU A 748      42.792  25.331  13.020  1.00  0.400          O  
ATOM  11957  H   GLU A 748      38.539  22.939  13.888  1.00  0.340          H  
ATOM  11958  HA  GLU A 748      39.095  22.480  11.084  1.00  0.350          H  
ATOM  11959 1HB  GLU A 748      40.788  22.112  13.576  1.00  0.480          H  
ATOM  11960 2HB  GLU A 748      41.405  21.911  11.941  1.00  0.480          H  
ATOM  11961 1HG  GLU A 748      40.938  24.257  11.453  1.00  0.480          H  
ATOM  11962 2HG  GLU A 748      40.250  24.479  13.051  1.00  0.480          H  
ATOM  11963  N   GLY A 749      38.297  19.822  12.612  1.00  0.280          N  
ATOM  11964  CA  GLY A 749      38.187  18.374  12.484  1.00  0.270          C  
ATOM  11965  C   GLY A 749      38.751  17.500  13.611  1.00  0.260          C  
ATOM  11966  O   GLY A 749      38.875  16.283  13.430  1.00  0.230          O  
ATOM  11967  H   GLY A 749      37.631  20.303  13.219  1.00  0.340          H  
ATOM  11968 1HA  GLY A 749      37.129  18.133  12.361  1.00  0.320          H  
ATOM  11969 2HA  GLY A 749      38.673  18.087  11.558  1.00  0.320          H  
ATOM  11970  N   LEU A 750      39.115  18.064  14.758  1.00  0.280          N  
ATOM  11971  CA  LEU A 750      39.644  17.217  15.830  1.00  0.260          C  
ATOM  11972  C   LEU A 750      38.579  16.862  16.886  1.00  0.260          C  
ATOM  11973  O   LEU A 750      37.645  17.628  17.132  1.00  0.290          O  
ATOM  11974  CB  LEU A 750      40.823  17.916  16.493  1.00  0.370          C  
ATOM  11975  CG  LEU A 750      42.052  18.326  15.588  1.00  0.370          C  
ATOM  11976  CD1 LEU A 750      43.112  19.071  16.432  1.00  0.370          C  
ATOM  11977  CD2 LEU A 750      42.674  17.119  14.987  1.00  0.370          C  
ATOM  11978  H   LEU A 750      39.029  19.073  14.909  1.00  0.340          H  
ATOM  11979  HA  LEU A 750      39.988  16.278  15.402  1.00  0.310          H  
ATOM  11980 1HB  LEU A 750      40.434  18.821  16.938  1.00  0.450          H  
ATOM  11981 2HB  LEU A 750      41.188  17.254  17.265  1.00  0.450          H  
ATOM  11982  HG  LEU A 750      41.706  18.998  14.795  1.00  0.450          H  
ATOM  11983 1HD1 LEU A 750      43.945  19.354  15.792  1.00  0.450          H  
ATOM  11984 2HD1 LEU A 750      42.685  19.961  16.861  1.00  0.450          H  
ATOM  11985 3HD1 LEU A 750      43.475  18.418  17.224  1.00  0.450          H  
ATOM  11986 1HD2 LEU A 750      43.519  17.416  14.365  1.00  0.450          H  
ATOM  11987 2HD2 LEU A 750      43.023  16.480  15.785  1.00  0.450          H  
ATOM  11988 3HD2 LEU A 750      41.955  16.591  14.371  1.00  0.450          H  
ATOM  11989  N   ARG A 751      38.733  15.689  17.517  1.00  0.240          N  
ATOM  11990  CA  ARG A 751      37.826  15.243  18.578  1.00  0.240          C  
ATOM  11991  C   ARG A 751      38.352  15.812  19.885  1.00  0.210          C  
ATOM  11992  O   ARG A 751      39.541  15.681  20.176  1.00  0.240          O  
ATOM  11993  CB  ARG A 751      37.783  13.717  18.658  1.00  0.340          C  
ATOM  11994  CG  ARG A 751      37.319  13.015  17.373  1.00  0.340          C  
ATOM  11995  CD  ARG A 751      37.143  11.538  17.548  1.00  0.340          C  
ATOM  11996  NE  ARG A 751      37.054  10.851  16.247  1.00  0.340          N  
ATOM  11997  CZ  ARG A 751      36.661   9.571  16.037  1.00  0.340          C  
ATOM  11998  NH1 ARG A 751      36.258   8.794  17.029  1.00  0.340          N  
ATOM  11999  NH2 ARG A 751      36.678   9.097  14.804  1.00  0.340          N  
ATOM  12000  H   ARG A 751      39.526  15.100  17.262  1.00  0.290          H  
ATOM  12001  HA  ARG A 751      36.826  15.630  18.388  1.00  0.290          H  
ATOM  12002 1HB  ARG A 751      38.781  13.343  18.888  1.00  0.400          H  
ATOM  12003 2HB  ARG A 751      37.123  13.410  19.473  1.00  0.400          H  
ATOM  12004 1HG  ARG A 751      36.362  13.437  17.058  1.00  0.400          H  
ATOM  12005 2HG  ARG A 751      38.061  13.178  16.585  1.00  0.400          H  
ATOM  12006 1HD  ARG A 751      37.968  11.128  18.109  1.00  0.400          H  
ATOM  12007 2HD  ARG A 751      36.221  11.353  18.091  1.00  0.400          H  
ATOM  12008  HE  ARG A 751      37.339  11.384  15.424  1.00  0.400          H  
ATOM  12009 1HH1 ARG A 751      36.239   9.122  17.981  1.00  0.400          H  
ATOM  12010 2HH1 ARG A 751      35.938   7.851  16.842  1.00  0.400          H  
ATOM  12011 1HH2 ARG A 751      37.031   9.698  14.028  1.00  0.400          H  
ATOM  12012 2HH2 ARG A 751      36.382   8.149  14.617  1.00  0.400          H  
ATOM  12013  N   THR A 752      37.499  16.431  20.681  1.00  0.220          N  
ATOM  12014  CA  THR A 752      37.962  17.092  21.890  1.00  0.220          C  
ATOM  12015  C   THR A 752      37.530  16.477  23.229  1.00  0.230          C  
ATOM  12016  O   THR A 752      36.560  15.704  23.328  1.00  0.280          O  
ATOM  12017  CB  THR A 752      37.485  18.565  21.826  1.00  0.310          C  
ATOM  12018  OG1 THR A 752      36.055  18.579  21.793  1.00  0.310          O  
ATOM  12019  CG2 THR A 752      38.018  19.244  20.537  1.00  0.310          C  
ATOM  12020  H   THR A 752      36.525  16.507  20.410  1.00  0.260          H  
ATOM  12021  HA  THR A 752      39.047  17.085  21.876  1.00  0.260          H  
ATOM  12022  HB  THR A 752      37.830  19.102  22.701  1.00  0.370          H  
ATOM  12023  HG1 THR A 752      35.705  19.492  21.656  1.00  0.370          H  
ATOM  12024 1HG2 THR A 752      37.664  20.276  20.496  1.00  0.370          H  
ATOM  12025 2HG2 THR A 752      39.093  19.232  20.547  1.00  0.370          H  
ATOM  12026 3HG2 THR A 752      37.657  18.712  19.657  1.00  0.370          H  
ATOM  12027  N   LEU A 753      38.346  16.818  24.254  1.00  0.200          N  
ATOM  12028  CA  LEU A 753      38.182  16.485  25.684  1.00  0.250          C  
ATOM  12029  C   LEU A 753      38.775  17.560  26.621  1.00  0.240          C  
ATOM  12030  O   LEU A 753      39.895  18.037  26.400  1.00  0.270          O  
ATOM  12031  CB  LEU A 753      38.903  15.164  26.039  1.00  0.330          C  
ATOM  12032  CG  LEU A 753      38.383  13.841  25.435  1.00  0.330          C  
ATOM  12033  CD1 LEU A 753      39.415  12.730  25.705  1.00  0.330          C  
ATOM  12034  CD2 LEU A 753      37.037  13.477  26.074  1.00  0.330          C  
ATOM  12035  H   LEU A 753      39.152  17.390  23.983  1.00  0.240          H  
ATOM  12036  HA  LEU A 753      37.117  16.409  25.904  1.00  0.300          H  
ATOM  12037 1HB  LEU A 753      39.943  15.262  25.748  1.00  0.400          H  
ATOM  12038 2HB  LEU A 753      38.870  15.054  27.126  1.00  0.400          H  
ATOM  12039  HG  LEU A 753      38.261  13.941  24.357  1.00  0.400          H  
ATOM  12040 1HD1 LEU A 753      39.053  11.791  25.278  1.00  0.400          H  
ATOM  12041 2HD1 LEU A 753      40.364  12.990  25.240  1.00  0.400          H  
ATOM  12042 3HD1 LEU A 753      39.555  12.607  26.778  1.00  0.400          H  
ATOM  12043 1HD2 LEU A 753      36.694  12.545  25.650  1.00  0.400          H  
ATOM  12044 2HD2 LEU A 753      37.168  13.364  27.148  1.00  0.400          H  
ATOM  12045 3HD2 LEU A 753      36.301  14.255  25.870  1.00  0.400          H  
ATOM  12046  N   CYS A 754      38.071  17.893  27.712  1.00  0.250          N  
ATOM  12047  CA  CYS A 754      38.601  18.804  28.739  1.00  0.280          C  
ATOM  12048  C   CYS A 754      39.195  17.991  29.880  1.00  0.310          C  
ATOM  12049  O   CYS A 754      38.692  16.909  30.183  1.00  0.420          O  
ATOM  12050  CB  CYS A 754      37.510  19.700  29.302  1.00  0.380          C  
ATOM  12051  SG  CYS A 754      36.820  20.777  28.119  1.00  0.380          S  
ATOM  12052  H   CYS A 754      37.137  17.501  27.847  1.00  0.300          H  
ATOM  12053  HA  CYS A 754      39.382  19.426  28.304  1.00  0.340          H  
ATOM  12054 1HB  CYS A 754      36.706  19.088  29.696  1.00  0.460          H  
ATOM  12055 2HB  CYS A 754      37.912  20.296  30.120  1.00  0.460          H  
ATOM  12056  HG  CYS A 754      37.981  21.231  27.661  1.00  0.460          H  
ATOM  12057  N   LEU A 755      40.236  18.521  30.535  1.00  0.260          N  
ATOM  12058  CA  LEU A 755      40.878  17.850  31.679  1.00  0.280          C  
ATOM  12059  C   LEU A 755      41.010  18.777  32.908  1.00  0.290          C  
ATOM  12060  O   LEU A 755      41.563  19.886  32.811  1.00  0.320          O  
ATOM  12061  CB  LEU A 755      42.250  17.326  31.209  1.00  0.380          C  
ATOM  12062  CG  LEU A 755      43.168  16.586  32.219  1.00  0.380          C  
ATOM  12063  CD1 LEU A 755      42.557  15.282  32.660  1.00  0.380          C  
ATOM  12064  CD2 LEU A 755      44.489  16.322  31.528  1.00  0.380          C  
ATOM  12065  H   LEU A 755      40.617  19.415  30.212  1.00  0.310          H  
ATOM  12066  HA  LEU A 755      40.255  17.004  31.967  1.00  0.340          H  
ATOM  12067 1HB  LEU A 755      42.075  16.643  30.377  1.00  0.460          H  
ATOM  12068 2HB  LEU A 755      42.813  18.176  30.829  1.00  0.460          H  
ATOM  12069  HG  LEU A 755      43.311  17.194  33.099  1.00  0.460          H  
ATOM  12070 1HD1 LEU A 755      43.223  14.786  33.348  1.00  0.460          H  
ATOM  12071 2HD1 LEU A 755      41.603  15.457  33.155  1.00  0.460          H  
ATOM  12072 3HD1 LEU A 755      42.414  14.653  31.790  1.00  0.460          H  
ATOM  12073 1HD2 LEU A 755      45.157  15.818  32.162  1.00  0.460          H  
ATOM  12074 2HD2 LEU A 755      44.323  15.715  30.641  1.00  0.460          H  
ATOM  12075 3HD2 LEU A 755      44.918  17.241  31.252  1.00  0.460          H  
ATOM  12076  N   ALA A 756      40.540  18.297  34.076  1.00  0.280          N  
ATOM  12077  CA  ALA A 756      40.545  19.064  35.336  1.00  0.290          C  
ATOM  12078  C   ALA A 756      40.860  18.183  36.561  1.00  0.280          C  
ATOM  12079  O   ALA A 756      40.709  16.959  36.509  1.00  0.290          O  
ATOM  12080  CB  ALA A 756      39.181  19.713  35.523  1.00  0.400          C  
ATOM  12081  H   ALA A 756      40.097  17.370  34.067  1.00  0.340          H  
ATOM  12082  HA  ALA A 756      41.317  19.828  35.268  1.00  0.350          H  
ATOM  12083 1HB  ALA A 756      39.192  20.306  36.421  1.00  0.480          H  
ATOM  12084 2HB  ALA A 756      38.948  20.343  34.675  1.00  0.480          H  
ATOM  12085 3HB  ALA A 756      38.430  18.939  35.596  1.00  0.480          H  
ATOM  12086  N   GLN A 757      41.315  18.795  37.667  1.00  0.290          N  
ATOM  12087  CA  GLN A 757      41.619  18.005  38.875  1.00  0.290          C  
ATOM  12088  C   GLN A 757      41.346  18.703  40.225  1.00  0.310          C  
ATOM  12089  O   GLN A 757      41.227  19.924  40.302  1.00  0.360          O  
ATOM  12090  CB  GLN A 757      43.079  17.537  38.822  1.00  0.410          C  
ATOM  12091  CG  GLN A 757      44.107  18.648  38.834  1.00  0.410          C  
ATOM  12092  CD  GLN A 757      45.521  18.108  38.733  1.00  0.410          C  
ATOM  12093  OE1 GLN A 757      45.797  17.207  37.934  1.00  0.410          O  
ATOM  12094  NE2 GLN A 757      46.419  18.645  39.542  1.00  0.410          N  
ATOM  12095  H   GLN A 757      41.457  19.810  37.647  1.00  0.350          H  
ATOM  12096  HA  GLN A 757      40.986  17.124  38.841  1.00  0.350          H  
ATOM  12097 1HB  GLN A 757      43.277  16.883  39.661  1.00  0.490          H  
ATOM  12098 2HB  GLN A 757      43.233  16.945  37.921  1.00  0.490          H  
ATOM  12099 1HG  GLN A 757      43.917  19.305  37.990  1.00  0.490          H  
ATOM  12100 2HG  GLN A 757      44.020  19.202  39.766  1.00  0.490          H  
ATOM  12101 1HE2 GLN A 757      47.367  18.321  39.520  1.00  0.490          H  
ATOM  12102 2HE2 GLN A 757      46.161  19.374  40.179  1.00  0.490          H  
ATOM  12103  N   ARG A 758      41.223  17.909  41.303  1.00  0.310          N  
ATOM  12104  CA  ARG A 758      41.038  18.434  42.672  1.00  0.360          C  
ATOM  12105  C   ARG A 758      41.915  17.720  43.692  1.00  0.360          C  
ATOM  12106  O   ARG A 758      41.879  16.494  43.817  1.00  0.390          O  
ATOM  12107  CB  ARG A 758      39.591  18.275  43.148  1.00  0.480          C  
ATOM  12108  CG  ARG A 758      39.255  18.835  44.564  1.00  0.480          C  
ATOM  12109  CD  ARG A 758      37.809  18.591  44.943  1.00  0.480          C  
ATOM  12110  NE  ARG A 758      37.396  19.286  46.212  1.00  0.480          N  
ATOM  12111  CZ  ARG A 758      37.474  18.797  47.466  1.00  0.480          C  
ATOM  12112  NH1 ARG A 758      37.948  17.615  47.734  1.00  0.480          N  
ATOM  12113  NH2 ARG A 758      37.046  19.524  48.467  1.00  0.480          N  
ATOM  12114  H   ARG A 758      41.296  16.903  41.148  1.00  0.370          H  
ATOM  12115  HA  ARG A 758      41.297  19.493  42.677  1.00  0.430          H  
ATOM  12116 1HB  ARG A 758      38.954  18.814  42.482  1.00  0.580          H  
ATOM  12117 2HB  ARG A 758      39.298  17.231  43.120  1.00  0.580          H  
ATOM  12118 1HG  ARG A 758      39.871  18.362  45.311  1.00  0.580          H  
ATOM  12119 2HG  ARG A 758      39.427  19.911  44.576  1.00  0.580          H  
ATOM  12120 1HD  ARG A 758      37.153  18.912  44.150  1.00  0.580          H  
ATOM  12121 2HD  ARG A 758      37.665  17.520  45.080  1.00  0.580          H  
ATOM  12122  HE  ARG A 758      36.979  20.238  46.135  1.00  0.580          H  
ATOM  12123 1HH1 ARG A 758      38.280  17.018  46.998  1.00  0.580          H  
ATOM  12124 2HH1 ARG A 758      37.956  17.312  48.718  1.00  0.580          H  
ATOM  12125 1HH2 ARG A 758      36.642  20.462  48.275  1.00  0.580          H  
ATOM  12126 2HH2 ARG A 758      37.111  19.121  49.419  1.00  0.580          H  
ATOM  12127  N   GLU A 759      42.668  18.475  44.483  1.00  0.430          N  
ATOM  12128  CA  GLU A 759      43.458  17.831  45.528  1.00  0.520          C  
ATOM  12129  C   GLU A 759      42.479  17.482  46.634  1.00  0.600          C  
ATOM  12130  O   GLU A 759      41.680  18.330  47.035  1.00  0.770          O  
ATOM  12131  CB  GLU A 759      44.575  18.751  46.013  1.00  0.690          C  
ATOM  12132  CG  GLU A 759      45.633  19.050  44.937  1.00  0.690          C  
ATOM  12133  CD  GLU A 759      46.793  19.903  45.429  1.00  0.690          C  
ATOM  12134  OE1 GLU A 759      46.851  20.199  46.611  1.00  0.690          O  
ATOM  12135  OE2 GLU A 759      47.650  20.213  44.636  1.00  0.690          O  
ATOM  12136  H   GLU A 759      42.693  19.480  44.368  1.00  0.520          H  
ATOM  12137  HA  GLU A 759      43.896  16.908  45.153  1.00  0.620          H  
ATOM  12138 1HB  GLU A 759      44.151  19.696  46.348  1.00  0.830          H  
ATOM  12139 2HB  GLU A 759      45.070  18.294  46.865  1.00  0.830          H  
ATOM  12140 1HG  GLU A 759      46.034  18.104  44.594  1.00  0.830          H  
ATOM  12141 2HG  GLU A 759      45.156  19.538  44.087  1.00  0.830          H  
ATOM  12142  N   LEU A 760      42.509  16.248  47.119  1.00  0.590          N  
ATOM  12143  CA  LEU A 760      41.528  15.843  48.102  1.00  0.640          C  
ATOM  12144  C   LEU A 760      42.063  15.862  49.515  1.00  0.690          C  
ATOM  12145  O   LEU A 760      43.255  15.667  49.758  1.00  0.860          O  
ATOM  12146  CB  LEU A 760      41.072  14.405  47.803  1.00  0.880          C  
ATOM  12147  CG  LEU A 760      40.536  14.100  46.361  1.00  0.880          C  
ATOM  12148  CD1 LEU A 760      40.190  12.623  46.288  1.00  0.880          C  
ATOM  12149  CD2 LEU A 760      39.354  14.993  46.008  1.00  0.880          C  
ATOM  12150  H   LEU A 760      43.185  15.553  46.787  1.00  0.710          H  
ATOM  12151  HA  LEU A 760      40.683  16.525  48.058  1.00  0.770          H  
ATOM  12152 1HB  LEU A 760      41.923  13.753  47.971  1.00  1.050          H  
ATOM  12153 2HB  LEU A 760      40.297  14.132  48.521  1.00  1.050          H  
ATOM  12154  HG  LEU A 760      41.334  14.283  45.637  1.00  1.050          H  
ATOM  12155 1HD1 LEU A 760      39.850  12.373  45.289  1.00  1.050          H  
ATOM  12156 2HD1 LEU A 760      41.077  12.039  46.525  1.00  1.050          H  
ATOM  12157 3HD1 LEU A 760      39.411  12.396  46.999  1.00  1.050          H  
ATOM  12158 1HD2 LEU A 760      39.005  14.769  45.009  1.00  1.050          H  
ATOM  12159 2HD2 LEU A 760      38.544  14.836  46.711  1.00  1.050          H  
ATOM  12160 3HD2 LEU A 760      39.675  16.023  46.039  1.00  1.050          H  
ATOM  12161  N   THR A 761      41.164  16.066  50.459  1.00  0.680          N  
ATOM  12162  CA  THR A 761      41.499  15.914  51.856  1.00  0.660          C  
ATOM  12163  C   THR A 761      41.286  14.443  52.135  1.00  0.680          C  
ATOM  12164  O   THR A 761      40.281  13.873  51.695  1.00  1.010          O  
ATOM  12165  CB  THR A 761      40.637  16.809  52.761  1.00  0.930          C  
ATOM  12166  OG1 THR A 761      40.874  18.181  52.435  1.00  0.930          O  
ATOM  12167  CG2 THR A 761      40.969  16.573  54.225  1.00  0.930          C  
ATOM  12168  H   THR A 761      40.210  16.285  50.201  1.00  0.820          H  
ATOM  12169  HA  THR A 761      42.550  16.158  52.014  1.00  0.790          H  
ATOM  12170  HB  THR A 761      39.603  16.586  52.590  1.00  1.120          H  
ATOM  12171  HG1 THR A 761      40.506  18.373  51.567  1.00  1.120          H  
ATOM  12172 1HG2 THR A 761      40.344  17.218  54.839  1.00  1.120          H  
ATOM  12173 2HG2 THR A 761      40.780  15.550  54.489  1.00  1.120          H  
ATOM  12174 3HG2 THR A 761      42.017  16.805  54.402  1.00  1.120          H  
ATOM  12175  N   TRP A 762      42.251  13.793  52.780  1.00  0.660          N  
ATOM  12176  CA  TRP A 762      42.134  12.357  53.012  1.00  0.640          C  
ATOM  12177  C   TRP A 762      40.858  11.935  53.741  1.00  0.690          C  
ATOM  12178  O   TRP A 762      40.364  10.832  53.493  1.00  0.720          O  
ATOM  12179  CB  TRP A 762      43.338  11.832  53.805  1.00  0.900          C  
ATOM  12180  CG  TRP A 762      43.379  12.283  55.231  1.00  0.900          C  
ATOM  12181  CD1 TRP A 762      44.002  13.385  55.727  1.00  0.900          C  
ATOM  12182  CD2 TRP A 762      42.766  11.623  56.370  1.00  0.900          C  
ATOM  12183  NE1 TRP A 762      43.807  13.464  57.079  1.00  0.900          N  
ATOM  12184  CE2 TRP A 762      43.051  12.396  57.486  1.00  0.900          C  
ATOM  12185  CE3 TRP A 762      42.002  10.452  56.522  1.00  0.900          C  
ATOM  12186  CZ2 TRP A 762      42.601  12.051  58.746  1.00  0.900          C  
ATOM  12187  CZ3 TRP A 762      41.552  10.110  57.775  1.00  0.900          C  
ATOM  12188  CH2 TRP A 762      41.841  10.888  58.863  1.00  0.900          C  
ATOM  12189  H   TRP A 762      43.065  14.300  53.098  1.00  0.790          H  
ATOM  12190  HA  TRP A 762      42.137  11.866  52.039  1.00  0.770          H  
ATOM  12191 1HB  TRP A 762      43.329  10.742  53.795  1.00  1.080          H  
ATOM  12192 2HB  TRP A 762      44.258  12.153  53.322  1.00  1.080          H  
ATOM  12193  HD1 TRP A 762      44.569  14.103  55.140  1.00  1.080          H  
ATOM  12194  HE1 TRP A 762      44.164  14.192  57.684  1.00  1.080          H  
ATOM  12195  HE3 TRP A 762      41.761   9.821  55.662  1.00  1.080          H  
ATOM  12196  HZ2 TRP A 762      42.824  12.656  59.626  1.00  1.080          H  
ATOM  12197  HZ3 TRP A 762      40.956   9.198  57.873  1.00  1.080          H  
ATOM  12198  HH2 TRP A 762      41.469  10.587  59.841  1.00  1.080          H  
ATOM  12199  N   SER A 763      40.318  12.781  54.635  1.00  0.700          N  
ATOM  12200  CA  SER A 763      39.135  12.394  55.382  1.00  0.740          C  
ATOM  12201  C   SER A 763      37.874  12.558  54.558  1.00  0.740          C  
ATOM  12202  O   SER A 763      36.894  11.826  54.748  1.00  0.820          O  
ATOM  12203  CB  SER A 763      39.042  13.224  56.641  1.00  1.020          C  
ATOM  12204  OG  SER A 763      38.827  14.578  56.334  1.00  1.020          O  
ATOM  12205  H   SER A 763      40.731  13.680  54.837  1.00  0.840          H  
ATOM  12206  HA  SER A 763      39.232  11.343  55.662  1.00  0.890          H  
ATOM  12207 1HB  SER A 763      38.227  12.852  57.260  1.00  1.220          H  
ATOM  12208 2HB  SER A 763      39.962  13.120  57.211  1.00  1.220          H  
ATOM  12209  HG  SER A 763      38.718  15.025  57.181  1.00  1.220          H  
ATOM  12210  N   GLU A 764      37.898  13.488  53.602  1.00  0.680          N  
ATOM  12211  CA  GLU A 764      36.741  13.686  52.752  1.00  0.690          C  
ATOM  12212  C   GLU A 764      36.667  12.492  51.837  1.00  0.670          C  
ATOM  12213  O   GLU A 764      35.590  11.936  51.595  1.00  0.690          O  
ATOM  12214  CB  GLU A 764      36.857  14.971  51.929  1.00  0.960          C  
ATOM  12215  CG  GLU A 764      36.758  16.273  52.717  1.00  0.960          C  
ATOM  12216  CD  GLU A 764      36.990  17.502  51.831  1.00  0.960          C  
ATOM  12217  OE1 GLU A 764      37.474  17.339  50.721  1.00  0.960          O  
ATOM  12218  OE2 GLU A 764      36.681  18.583  52.255  1.00  0.960          O  
ATOM  12219  H   GLU A 764      38.723  14.062  53.480  1.00  0.820          H  
ATOM  12220  HA  GLU A 764      35.840  13.720  53.363  1.00  0.830          H  
ATOM  12221 1HB  GLU A 764      37.814  14.973  51.406  1.00  1.150          H  
ATOM  12222 2HB  GLU A 764      36.075  14.983  51.171  1.00  1.150          H  
ATOM  12223 1HG  GLU A 764      35.763  16.339  53.151  1.00  1.150          H  
ATOM  12224 2HG  GLU A 764      37.476  16.255  53.535  1.00  1.150          H  
ATOM  12225  N   TYR A 765      37.844  12.078  51.354  1.00  0.660          N  
ATOM  12226  CA  TYR A 765      37.945  10.934  50.487  1.00  0.660          C  
ATOM  12227  C   TYR A 765      37.449   9.688  51.207  1.00  0.690          C  
ATOM  12228  O   TYR A 765      36.562   9.003  50.704  1.00  0.690          O  
ATOM  12229  CB  TYR A 765      39.358  10.770  49.938  1.00  0.920          C  
ATOM  12230  CG  TYR A 765      39.490   9.528  49.132  1.00  0.920          C  
ATOM  12231  CD1 TYR A 765      38.893   9.445  47.894  1.00  0.920          C  
ATOM  12232  CD2 TYR A 765      40.199   8.455  49.636  1.00  0.920          C  
ATOM  12233  CE1 TYR A 765      38.987   8.286  47.182  1.00  0.920          C  
ATOM  12234  CE2 TYR A 765      40.289   7.305  48.904  1.00  0.920          C  
ATOM  12235  CZ  TYR A 765      39.673   7.233  47.679  1.00  0.920          C  
ATOM  12236  OH  TYR A 765      39.699   6.088  46.958  1.00  0.920          O  
ATOM  12237  H   TYR A 765      38.689  12.605  51.591  1.00  0.790          H  
ATOM  12238  HA  TYR A 765      37.286  11.098  49.637  1.00  0.790          H  
ATOM  12239 1HB  TYR A 765      39.621  11.624  49.319  1.00  1.110          H  
ATOM  12240 2HB  TYR A 765      40.068  10.727  50.762  1.00  1.110          H  
ATOM  12241  HD1 TYR A 765      38.326  10.286  47.494  1.00  1.110          H  
ATOM  12242  HD2 TYR A 765      40.669   8.519  50.618  1.00  1.110          H  
ATOM  12243  HE1 TYR A 765      38.510   8.186  46.228  1.00  1.110          H  
ATOM  12244  HE2 TYR A 765      40.832   6.444  49.298  1.00  1.110          H  
ATOM  12245  HH  TYR A 765      39.920   5.338  47.524  1.00  1.110          H  
ATOM  12246  N   GLU A 766      37.938   9.395  52.421  1.00  0.710          N  
ATOM  12247  CA  GLU A 766      37.452   8.171  53.054  1.00  0.760          C  
ATOM  12248  C   GLU A 766      35.933   8.164  53.255  1.00  0.750          C  
ATOM  12249  O   GLU A 766      35.296   7.125  53.039  1.00  0.760          O  
ATOM  12250  CB  GLU A 766      38.122   7.922  54.406  1.00  1.040          C  
ATOM  12251  CG  GLU A 766      39.581   7.498  54.346  1.00  1.040          C  
ATOM  12252  CD  GLU A 766      40.159   7.237  55.721  1.00  1.040          C  
ATOM  12253  OE1 GLU A 766      39.468   7.470  56.689  1.00  1.040          O  
ATOM  12254  OE2 GLU A 766      41.284   6.804  55.801  1.00  1.040          O  
ATOM  12255  H   GLU A 766      38.670   9.968  52.854  1.00  0.850          H  
ATOM  12256  HA  GLU A 766      37.706   7.338  52.399  1.00  0.910          H  
ATOM  12257 1HB  GLU A 766      38.077   8.842  54.995  1.00  1.250          H  
ATOM  12258 2HB  GLU A 766      37.568   7.159  54.950  1.00  1.250          H  
ATOM  12259 1HG  GLU A 766      39.660   6.592  53.748  1.00  1.250          H  
ATOM  12260 2HG  GLU A 766      40.156   8.278  53.853  1.00  1.250          H  
ATOM  12261  N   ARG A 767      35.330   9.300  53.646  1.00  0.740          N  
ATOM  12262  CA  ARG A 767      33.876   9.306  53.814  1.00  0.750          C  
ATOM  12263  C   ARG A 767      33.176   9.029  52.478  1.00  0.730          C  
ATOM  12264  O   ARG A 767      32.211   8.246  52.403  1.00  0.750          O  
ATOM  12265  CB  ARG A 767      33.395  10.632  54.389  1.00  1.050          C  
ATOM  12266  CG  ARG A 767      33.729  10.858  55.869  1.00  1.050          C  
ATOM  12267  CD  ARG A 767      32.976  12.022  56.448  1.00  1.050          C  
ATOM  12268  NE  ARG A 767      33.382  13.311  55.861  1.00  1.050          N  
ATOM  12269  CZ  ARG A 767      34.390  14.102  56.310  1.00  1.050          C  
ATOM  12270  NH1 ARG A 767      35.108  13.749  57.359  1.00  1.050          N  
ATOM  12271  NH2 ARG A 767      34.646  15.245  55.695  1.00  1.050          N  
ATOM  12272  H   ARG A 767      35.883  10.141  53.852  1.00  0.890          H  
ATOM  12273  HA  ARG A 767      33.611   8.515  54.514  1.00  0.900          H  
ATOM  12274 1HB  ARG A 767      33.856  11.446  53.826  1.00  1.260          H  
ATOM  12275 2HB  ARG A 767      32.318  10.714  54.266  1.00  1.260          H  
ATOM  12276 1HG  ARG A 767      33.474   9.966  56.437  1.00  1.260          H  
ATOM  12277 2HG  ARG A 767      34.795  11.053  55.967  1.00  1.260          H  
ATOM  12278 1HD  ARG A 767      31.914  11.884  56.248  1.00  1.260          H  
ATOM  12279 2HD  ARG A 767      33.128  12.062  57.522  1.00  1.260          H  
ATOM  12280  HE  ARG A 767      32.859  13.638  55.057  1.00  1.260          H  
ATOM  12281 1HH1 ARG A 767      34.920  12.881  57.836  1.00  1.260          H  
ATOM  12282 2HH1 ARG A 767      35.838  14.356  57.700  1.00  1.260          H  
ATOM  12283 1HH2 ARG A 767      34.096  15.524  54.894  1.00  1.260          H  
ATOM  12284 2HH2 ARG A 767      35.392  15.842  56.022  1.00  1.260          H  
ATOM  12285  N   TRP A 768      33.697   9.646  51.413  1.00  0.700          N  
ATOM  12286  CA  TRP A 768      33.176   9.468  50.075  1.00  0.680          C  
ATOM  12287  C   TRP A 768      33.269   8.011  49.627  1.00  0.680          C  
ATOM  12288  O   TRP A 768      32.305   7.481  49.062  1.00  0.690          O  
ATOM  12289  CB  TRP A 768      33.886  10.395  49.094  1.00  0.960          C  
ATOM  12290  CG  TRP A 768      33.436  10.183  47.746  1.00  0.960          C  
ATOM  12291  CD1 TRP A 768      32.369  10.745  47.136  1.00  0.960          C  
ATOM  12292  CD2 TRP A 768      34.039   9.304  46.792  1.00  0.960          C  
ATOM  12293  NE1 TRP A 768      32.258  10.267  45.876  1.00  0.960          N  
ATOM  12294  CE2 TRP A 768      33.277   9.368  45.651  1.00  0.960          C  
ATOM  12295  CE3 TRP A 768      35.147   8.474  46.829  1.00  0.960          C  
ATOM  12296  CZ2 TRP A 768      33.574   8.623  44.549  1.00  0.960          C  
ATOM  12297  CZ3 TRP A 768      35.442   7.727  45.744  1.00  0.960          C  
ATOM  12298  CH2 TRP A 768      34.681   7.793  44.641  1.00  0.960          C  
ATOM  12299  H   TRP A 768      34.467  10.314  51.548  1.00  0.840          H  
ATOM  12300  HA  TRP A 768      32.125   9.747  50.083  1.00  0.820          H  
ATOM  12301 1HB  TRP A 768      33.709  11.432  49.369  1.00  1.150          H  
ATOM  12302 2HB  TRP A 768      34.956  10.226  49.138  1.00  1.150          H  
ATOM  12303  HD1 TRP A 768      31.692  11.463  47.591  1.00  1.150          H  
ATOM  12304  HE1 TRP A 768      31.518  10.531  45.195  1.00  1.150          H  
ATOM  12305  HE3 TRP A 768      35.762   8.419  47.718  1.00  1.150          H  
ATOM  12306  HZ2 TRP A 768      32.974   8.662  43.640  1.00  1.150          H  
ATOM  12307  HZ3 TRP A 768      36.309   7.074  45.793  1.00  1.150          H  
ATOM  12308  HH2 TRP A 768      34.949   7.180  43.822  1.00  1.150          H  
ATOM  12309  N   VAL A 769      34.419   7.367  49.874  1.00  0.680          N  
ATOM  12310  CA  VAL A 769      34.615   5.983  49.472  1.00  0.690          C  
ATOM  12311  C   VAL A 769      33.620   5.099  50.154  1.00  0.710          C  
ATOM  12312  O   VAL A 769      33.005   4.259  49.512  1.00  0.710          O  
ATOM  12313  CB  VAL A 769      36.010   5.445  49.831  1.00  0.960          C  
ATOM  12314  CG1 VAL A 769      36.087   3.923  49.580  1.00  0.960          C  
ATOM  12315  CG2 VAL A 769      37.006   6.101  49.020  1.00  0.960          C  
ATOM  12316  H   VAL A 769      35.174   7.890  50.321  1.00  0.820          H  
ATOM  12317  HA  VAL A 769      34.478   5.912  48.395  1.00  0.830          H  
ATOM  12318  HB  VAL A 769      36.209   5.633  50.889  1.00  1.150          H  
ATOM  12319 1HG1 VAL A 769      37.081   3.566  49.835  1.00  1.150          H  
ATOM  12320 2HG1 VAL A 769      35.361   3.375  50.188  1.00  1.150          H  
ATOM  12321 3HG1 VAL A 769      35.888   3.709  48.525  1.00  1.150          H  
ATOM  12322 1HG2 VAL A 769      37.973   5.708  49.295  1.00  1.150          H  
ATOM  12323 2HG2 VAL A 769      36.814   5.904  47.967  1.00  1.150          H  
ATOM  12324 3HG2 VAL A 769      36.982   7.161  49.197  1.00  1.150          H  
ATOM  12325  N   LYS A 770      33.417   5.278  51.453  1.00  0.740          N  
ATOM  12326  CA  LYS A 770      32.467   4.406  52.116  1.00  0.760          C  
ATOM  12327  C   LYS A 770      31.110   4.471  51.409  1.00  0.740          C  
ATOM  12328  O   LYS A 770      30.506   3.427  51.138  1.00  0.740          O  
ATOM  12329  CB  LYS A 770      32.368   4.778  53.595  1.00  1.060          C  
ATOM  12330  CG  LYS A 770      33.629   4.400  54.388  1.00  1.060          C  
ATOM  12331  CD  LYS A 770      33.564   4.829  55.852  1.00  1.060          C  
ATOM  12332  CE  LYS A 770      34.870   4.486  56.572  1.00  1.060          C  
ATOM  12333  NZ  LYS A 770      34.873   4.940  57.992  1.00  1.060          N  
ATOM  12334  H   LYS A 770      33.959   5.985  51.963  1.00  0.890          H  
ATOM  12335  HA  LYS A 770      32.833   3.382  52.041  1.00  0.910          H  
ATOM  12336 1HB  LYS A 770      32.225   5.858  53.688  1.00  1.270          H  
ATOM  12337 2HB  LYS A 770      31.508   4.286  54.044  1.00  1.270          H  
ATOM  12338 1HG  LYS A 770      33.761   3.320  54.342  1.00  1.270          H  
ATOM  12339 2HG  LYS A 770      34.494   4.866  53.922  1.00  1.270          H  
ATOM  12340 1HD  LYS A 770      33.401   5.908  55.904  1.00  1.270          H  
ATOM  12341 2HD  LYS A 770      32.735   4.326  56.349  1.00  1.270          H  
ATOM  12342 1HE  LYS A 770      35.015   3.408  56.545  1.00  1.270          H  
ATOM  12343 2HE  LYS A 770      35.698   4.969  56.047  1.00  1.270          H  
ATOM  12344 1HZ  LYS A 770      35.756   4.694  58.421  1.00  1.270          H  
ATOM  12345 2HZ  LYS A 770      34.753   5.943  58.026  1.00  1.270          H  
ATOM  12346 3HZ  LYS A 770      34.119   4.494  58.495  1.00  1.270          H  
ATOM  12347  N   THR A 771      30.672   5.678  51.028  1.00  0.710          N  
ATOM  12348  CA  THR A 771      29.409   5.826  50.307  1.00  0.700          C  
ATOM  12349  C   THR A 771      29.467   5.119  48.935  1.00  0.690          C  
ATOM  12350  O   THR A 771      28.517   4.426  48.544  1.00  0.700          O  
ATOM  12351  CB  THR A 771      29.046   7.315  50.112  1.00  0.980          C  
ATOM  12352  OG1 THR A 771      28.907   7.957  51.388  1.00  0.980          O  
ATOM  12353  CG2 THR A 771      27.724   7.415  49.391  1.00  0.980          C  
ATOM  12354  H   THR A 771      31.208   6.508  51.308  1.00  0.850          H  
ATOM  12355  HA  THR A 771      28.623   5.356  50.896  1.00  0.840          H  
ATOM  12356  HB  THR A 771      29.821   7.815  49.530  1.00  1.180          H  
ATOM  12357  HG1 THR A 771      29.774   8.032  51.809  1.00  1.180          H  
ATOM  12358 1HG2 THR A 771      27.465   8.463  49.257  1.00  1.180          H  
ATOM  12359 2HG2 THR A 771      27.795   6.939  48.438  1.00  1.180          H  
ATOM  12360 3HG2 THR A 771      26.954   6.922  49.981  1.00  1.180          H  
ATOM  12361  N   TYR A 772      30.571   5.318  48.201  1.00  0.680          N  
ATOM  12362  CA  TYR A 772      30.786   4.731  46.876  1.00  0.680          C  
ATOM  12363  C   TYR A 772      30.714   3.211  46.942  1.00  0.700          C  
ATOM  12364  O   TYR A 772      30.063   2.589  46.099  1.00  0.710          O  
ATOM  12365  CB  TYR A 772      32.136   5.188  46.308  1.00  0.950          C  
ATOM  12366  CG  TYR A 772      32.411   4.819  44.855  1.00  0.950          C  
ATOM  12367  CD1 TYR A 772      31.890   5.617  43.839  1.00  0.950          C  
ATOM  12368  CD2 TYR A 772      33.189   3.727  44.533  1.00  0.950          C  
ATOM  12369  CE1 TYR A 772      32.151   5.335  42.528  1.00  0.950          C  
ATOM  12370  CE2 TYR A 772      33.457   3.438  43.197  1.00  0.950          C  
ATOM  12371  CZ  TYR A 772      32.944   4.239  42.201  1.00  0.950          C  
ATOM  12372  OH  TYR A 772      33.220   3.975  40.869  1.00  0.950          O  
ATOM  12373  H   TYR A 772      31.287   5.951  48.578  1.00  0.820          H  
ATOM  12374  HA  TYR A 772      29.987   5.048  46.211  1.00  0.820          H  
ATOM  12375 1HB  TYR A 772      32.237   6.267  46.415  1.00  1.140          H  
ATOM  12376 2HB  TYR A 772      32.927   4.744  46.909  1.00  1.140          H  
ATOM  12377  HD1 TYR A 772      31.286   6.469  44.076  1.00  1.140          H  
ATOM  12378  HD2 TYR A 772      33.603   3.096  45.327  1.00  1.140          H  
ATOM  12379  HE1 TYR A 772      31.742   5.974  41.741  1.00  1.140          H  
ATOM  12380  HE2 TYR A 772      34.081   2.581  42.937  1.00  1.140          H  
ATOM  12381  HH  TYR A 772      33.970   3.354  40.795  1.00  1.140          H  
ATOM  12382  N   ASP A 773      31.396   2.608  47.925  1.00  0.730          N  
ATOM  12383  CA  ASP A 773      31.405   1.161  48.095  1.00  0.760          C  
ATOM  12384  C   ASP A 773      29.996   0.636  48.348  1.00  0.780          C  
ATOM  12385  O   ASP A 773      29.618  -0.413  47.816  1.00  0.800          O  
ATOM  12386  CB  ASP A 773      32.307   0.743  49.258  1.00  1.050          C  
ATOM  12387  CG  ASP A 773      33.818   0.887  48.991  1.00  1.050          C  
ATOM  12388  OD1 ASP A 773      34.219   1.097  47.867  1.00  1.050          O  
ATOM  12389  OD2 ASP A 773      34.559   0.748  49.936  1.00  1.050          O  
ATOM  12390  H   ASP A 773      31.939   3.189  48.563  1.00  0.880          H  
ATOM  12391  HA  ASP A 773      31.789   0.711  47.181  1.00  0.910          H  
ATOM  12392 1HB  ASP A 773      32.060   1.362  50.127  1.00  1.260          H  
ATOM  12393 2HB  ASP A 773      32.095  -0.290  49.526  1.00  1.260          H  
ATOM  12394  N   VAL A 774      29.206   1.368  49.137  1.00  0.770          N  
ATOM  12395  CA  VAL A 774      27.832   0.956  49.376  1.00  0.790          C  
ATOM  12396  C   VAL A 774      27.051   0.980  48.070  1.00  0.780          C  
ATOM  12397  O   VAL A 774      26.291   0.054  47.792  1.00  0.820          O  
ATOM  12398  CB  VAL A 774      27.142   1.840  50.434  1.00  1.100          C  
ATOM  12399  CG1 VAL A 774      25.637   1.524  50.505  1.00  1.100          C  
ATOM  12400  CG2 VAL A 774      27.784   1.574  51.788  1.00  1.100          C  
ATOM  12401  H   VAL A 774      29.611   2.181  49.616  1.00  0.920          H  
ATOM  12402  HA  VAL A 774      27.843  -0.066  49.752  1.00  0.950          H  
ATOM  12403  HB  VAL A 774      27.262   2.889  50.166  1.00  1.320          H  
ATOM  12404 1HG1 VAL A 774      25.174   2.154  51.262  1.00  1.320          H  
ATOM  12405 2HG1 VAL A 774      25.159   1.718  49.546  1.00  1.320          H  
ATOM  12406 3HG1 VAL A 774      25.498   0.475  50.771  1.00  1.320          H  
ATOM  12407 1HG2 VAL A 774      27.314   2.199  52.546  1.00  1.320          H  
ATOM  12408 2HG2 VAL A 774      27.656   0.526  52.050  1.00  1.320          H  
ATOM  12409 3HG2 VAL A 774      28.839   1.800  51.744  1.00  1.320          H  
ATOM  12410  N   ALA A 775      27.207   2.046  47.279  1.00  0.740          N  
ATOM  12411  CA  ALA A 775      26.525   2.125  45.993  1.00  0.740          C  
ATOM  12412  C   ALA A 775      26.943   0.962  45.083  1.00  0.760          C  
ATOM  12413  O   ALA A 775      26.101   0.321  44.446  1.00  0.790          O  
ATOM  12414  CB  ALA A 775      26.857   3.450  45.330  1.00  1.040          C  
ATOM  12415  H   ALA A 775      27.800   2.820  47.599  1.00  0.890          H  
ATOM  12416  HA  ALA A 775      25.451   2.056  46.163  1.00  0.890          H  
ATOM  12417 1HB  ALA A 775      26.362   3.516  44.380  1.00  1.240          H  
ATOM  12418 2HB  ALA A 775      26.539   4.269  45.975  1.00  1.240          H  
ATOM  12419 3HB  ALA A 775      27.918   3.513  45.181  1.00  1.240          H  
ATOM  12420  N   ALA A 776      28.242   0.639  45.089  1.00  0.760          N  
ATOM  12421  CA  ALA A 776      28.820  -0.435  44.288  1.00  0.790          C  
ATOM  12422  C   ALA A 776      28.228  -1.791  44.640  1.00  0.860          C  
ATOM  12423  O   ALA A 776      28.073  -2.672  43.786  1.00  0.920          O  
ATOM  12424  CB  ALA A 776      30.326  -0.480  44.491  1.00  1.090          C  
ATOM  12425  H   ALA A 776      28.878   1.222  45.639  1.00  0.910          H  
ATOM  12426  HA  ALA A 776      28.600  -0.227  43.245  1.00  0.950          H  
ATOM  12427 1HB  ALA A 776      30.751  -1.260  43.874  1.00  1.310          H  
ATOM  12428 2HB  ALA A 776      30.781   0.467  44.232  1.00  1.310          H  
ATOM  12429 3HB  ALA A 776      30.537  -0.695  45.529  1.00  1.310          H  
ATOM  12430  N   ALA A 777      27.910  -1.969  45.914  1.00  0.870          N  
ATOM  12431  CA  ALA A 777      27.363  -3.205  46.432  1.00  0.950          C  
ATOM  12432  C   ALA A 777      25.857  -3.359  46.204  1.00  0.990          C  
ATOM  12433  O   ALA A 777      25.290  -4.386  46.590  1.00  1.060          O  
ATOM  12434  CB  ALA A 777      27.648  -3.282  47.919  1.00  1.300          C  
ATOM  12435  H   ALA A 777      28.121  -1.224  46.588  1.00  1.040          H  
ATOM  12436  HA  ALA A 777      27.864  -4.026  45.924  1.00  1.140          H  
ATOM  12437 1HB  ALA A 777      27.279  -4.225  48.314  1.00  1.560          H  
ATOM  12438 2HB  ALA A 777      28.722  -3.207  48.085  1.00  1.560          H  
ATOM  12439 3HB  ALA A 777      27.145  -2.450  48.417  1.00  1.560          H  
ATOM  12440  N   SER A 778      25.188  -2.351  45.640  1.00  0.980          N  
ATOM  12441  CA  SER A 778      23.746  -2.438  45.455  1.00  1.070          C  
ATOM  12442  C   SER A 778      23.331  -3.569  44.538  1.00  1.150          C  
ATOM  12443  O   SER A 778      24.013  -3.879  43.557  1.00  1.170          O  
ATOM  12444  CB  SER A 778      23.140  -1.197  44.870  1.00  1.460          C  
ATOM  12445  OG  SER A 778      21.753  -1.436  44.714  1.00  1.460          O  
ATOM  12446  H   SER A 778      25.676  -1.509  45.321  1.00  1.180          H  
ATOM  12447  HA  SER A 778      23.295  -2.611  46.432  1.00  1.280          H  
ATOM  12448 1HB  SER A 778      23.315  -0.336  45.515  1.00  1.750          H  
ATOM  12449 2HB  SER A 778      23.594  -0.990  43.899  1.00  1.750          H  
ATOM  12450  HG  SER A 778      21.427  -0.864  43.980  1.00  1.750          H  
ATOM  12451  N   VAL A 779      22.193  -4.176  44.861  1.00  1.250          N  
ATOM  12452  CA  VAL A 779      21.607  -5.223  44.038  1.00  1.580          C  
ATOM  12453  C   VAL A 779      21.068  -4.630  42.732  1.00  1.760          C  
ATOM  12454  O   VAL A 779      21.233  -5.221  41.662  1.00  2.170          O  
ATOM  12455  CB  VAL A 779      20.490  -5.969  44.796  1.00  2.080          C  
ATOM  12456  CG1 VAL A 779      19.789  -6.975  43.867  1.00  2.080          C  
ATOM  12457  CG2 VAL A 779      21.098  -6.685  45.994  1.00  2.080          C  
ATOM  12458  H   VAL A 779      21.717  -3.854  45.690  1.00  1.500          H  
ATOM  12459  HA  VAL A 779      22.389  -5.942  43.792  1.00  1.900          H  
ATOM  12460  HB  VAL A 779      19.742  -5.252  45.133  1.00  2.500          H  
ATOM  12461 1HG1 VAL A 779      19.003  -7.488  44.418  1.00  2.500          H  
ATOM  12462 2HG1 VAL A 779      19.351  -6.477  43.014  1.00  2.500          H  
ATOM  12463 3HG1 VAL A 779      20.518  -7.703  43.512  1.00  2.500          H  
ATOM  12464 1HG2 VAL A 779      20.317  -7.210  46.544  1.00  2.500          H  
ATOM  12465 2HG2 VAL A 779      21.843  -7.402  45.645  1.00  2.500          H  
ATOM  12466 3HG2 VAL A 779      21.580  -5.962  46.650  1.00  2.500          H  
ATOM  12467  N   THR A 780      20.377  -3.487  42.828  1.00  1.710          N  
ATOM  12468  CA  THR A 780      19.801  -2.847  41.652  1.00  1.980          C  
ATOM  12469  C   THR A 780      20.290  -1.413  41.466  1.00  1.670          C  
ATOM  12470  O   THR A 780      20.762  -0.742  42.394  1.00  2.200          O  
ATOM  12471  CB  THR A 780      18.261  -2.794  41.738  1.00  2.660          C  
ATOM  12472  OG1 THR A 780      17.882  -1.979  42.855  1.00  2.660          O  
ATOM  12473  CG2 THR A 780      17.691  -4.178  41.927  1.00  2.660          C  
ATOM  12474  H   THR A 780      20.256  -3.049  43.731  1.00  2.050          H  
ATOM  12475  HA  THR A 780      20.086  -3.418  40.770  1.00  2.380          H  
ATOM  12476  HB  THR A 780      17.864  -2.355  40.821  1.00  3.200          H  
ATOM  12477  HG1 THR A 780      16.962  -1.712  42.762  1.00  3.200          H  
ATOM  12478 1HG2 THR A 780      16.607  -4.119  41.985  1.00  3.200          H  
ATOM  12479 2HG2 THR A 780      17.978  -4.808  41.086  1.00  3.200          H  
ATOM  12480 3HG2 THR A 780      18.073  -4.599  42.844  1.00  3.200          H  
ATOM  12481  N   ASN A 781      20.168  -0.929  40.225  1.00  1.480          N  
ATOM  12482  CA  ASN A 781      20.496   0.448  39.862  1.00  1.190          C  
ATOM  12483  C   ASN A 781      21.898   0.836  40.337  1.00  1.010          C  
ATOM  12484  O   ASN A 781      22.122   1.966  40.786  1.00  0.930          O  
ATOM  12485  CB  ASN A 781      19.445   1.383  40.419  1.00  1.780          C  
ATOM  12486  CG  ASN A 781      18.088   1.073  39.870  1.00  1.780          C  
ATOM  12487  OD1 ASN A 781      17.945   0.595  38.733  1.00  1.780          O  
ATOM  12488  ND2 ASN A 781      17.075   1.333  40.656  1.00  1.780          N  
ATOM  12489  H   ASN A 781      19.793  -1.535  39.507  1.00  1.780          H  
ATOM  12490  HA  ASN A 781      20.490   0.531  38.773  1.00  1.430          H  
ATOM  12491 1HB  ASN A 781      19.418   1.313  41.507  1.00  2.140          H  
ATOM  12492 2HB  ASN A 781      19.692   2.410  40.167  1.00  2.140          H  
ATOM  12493 1HD2 ASN A 781      16.141   1.153  40.346  1.00  2.140          H  
ATOM  12494 2HD2 ASN A 781      17.236   1.720  41.564  1.00  2.140          H  
ATOM  12495  N   ARG A 782      22.842  -0.100  40.204  1.00  1.010          N  
ATOM  12496  CA  ARG A 782      24.214   0.093  40.641  1.00  0.900          C  
ATOM  12497  C   ARG A 782      24.874   1.261  39.954  1.00  0.820          C  
ATOM  12498  O   ARG A 782      25.565   2.058  40.590  1.00  0.800          O  
ATOM  12499  CB  ARG A 782      25.023  -1.160  40.360  1.00  1.300          C  
ATOM  12500  CG  ARG A 782      26.463  -1.130  40.831  1.00  1.300          C  
ATOM  12501  CD  ARG A 782      27.154  -2.396  40.504  1.00  1.300          C  
ATOM  12502  NE  ARG A 782      28.491  -2.459  41.080  1.00  1.300          N  
ATOM  12503  CZ  ARG A 782      29.654  -2.005  40.536  1.00  1.300          C  
ATOM  12504  NH1 ARG A 782      29.686  -1.418  39.349  1.00  1.300          N  
ATOM  12505  NH2 ARG A 782      30.784  -2.155  41.214  1.00  1.300          N  
ATOM  12506  H   ARG A 782      22.587  -0.989  39.798  1.00  1.210          H  
ATOM  12507  HA  ARG A 782      24.211   0.277  41.717  1.00  1.080          H  
ATOM  12508 1HB  ARG A 782      24.541  -2.009  40.852  1.00  1.560          H  
ATOM  12509 2HB  ARG A 782      25.028  -1.360  39.286  1.00  1.560          H  
ATOM  12510 1HG  ARG A 782      26.985  -0.325  40.338  1.00  1.560          H  
ATOM  12511 2HG  ARG A 782      26.496  -0.981  41.913  1.00  1.560          H  
ATOM  12512 1HD  ARG A 782      26.575  -3.227  40.914  1.00  1.560          H  
ATOM  12513 2HD  ARG A 782      27.229  -2.507  39.424  1.00  1.560          H  
ATOM  12514  HE  ARG A 782      28.532  -2.856  42.027  1.00  1.560          H  
ATOM  12515 1HH1 ARG A 782      28.845  -1.289  38.813  1.00  1.560          H  
ATOM  12516 2HH1 ARG A 782      30.596  -1.089  38.965  1.00  1.560          H  
ATOM  12517 1HH2 ARG A 782      30.790  -2.648  42.097  1.00  1.560          H  
ATOM  12518 2HH2 ARG A 782      31.674  -1.797  40.822  1.00  1.560          H  
ATOM  12519  N   GLU A 783      24.666   1.367  38.648  1.00  0.850          N  
ATOM  12520  CA  GLU A 783      25.301   2.410  37.878  1.00  0.900          C  
ATOM  12521  C   GLU A 783      24.776   3.768  38.289  1.00  0.890          C  
ATOM  12522  O   GLU A 783      25.554   4.706  38.459  1.00  1.090          O  
ATOM  12523  CB  GLU A 783      25.046   2.161  36.391  1.00  1.240          C  
ATOM  12524  CG  GLU A 783      25.702   0.877  35.859  1.00  1.240          C  
ATOM  12525  CD  GLU A 783      24.922  -0.373  36.235  1.00  1.240          C  
ATOM  12526  OE1 GLU A 783      23.815  -0.230  36.726  1.00  1.240          O  
ATOM  12527  OE2 GLU A 783      25.432  -1.452  36.063  1.00  1.240          O  
ATOM  12528  H   GLU A 783      24.073   0.684  38.172  1.00  1.020          H  
ATOM  12529  HA  GLU A 783      26.375   2.382  38.066  1.00  1.080          H  
ATOM  12530 1HB  GLU A 783      23.973   2.106  36.205  1.00  1.490          H  
ATOM  12531 2HB  GLU A 783      25.436   3.001  35.813  1.00  1.490          H  
ATOM  12532 1HG  GLU A 783      25.778   0.938  34.773  1.00  1.490          H  
ATOM  12533 2HG  GLU A 783      26.714   0.806  36.264  1.00  1.490          H  
ATOM  12534  N   GLU A 784      23.463   3.865  38.495  1.00  0.820          N  
ATOM  12535  CA  GLU A 784      22.869   5.135  38.864  1.00  0.830          C  
ATOM  12536  C   GLU A 784      23.374   5.618  40.216  1.00  0.790          C  
ATOM  12537  O   GLU A 784      23.712   6.799  40.367  1.00  0.790          O  
ATOM  12538  CB  GLU A 784      21.348   5.007  38.906  1.00  1.160          C  
ATOM  12539  CG  GLU A 784      20.693   4.798  37.549  1.00  1.160          C  
ATOM  12540  CD  GLU A 784      19.206   4.612  37.645  1.00  1.160          C  
ATOM  12541  OE1 GLU A 784      18.713   4.535  38.744  1.00  1.160          O  
ATOM  12542  OE2 GLU A 784      18.565   4.550  36.623  1.00  1.160          O  
ATOM  12543  H   GLU A 784      22.881   3.055  38.334  1.00  0.980          H  
ATOM  12544  HA  GLU A 784      23.145   5.875  38.110  1.00  1.000          H  
ATOM  12545 1HB  GLU A 784      21.082   4.170  39.543  1.00  1.390          H  
ATOM  12546 2HB  GLU A 784      20.921   5.904  39.354  1.00  1.390          H  
ATOM  12547 1HG  GLU A 784      20.904   5.664  36.921  1.00  1.390          H  
ATOM  12548 2HG  GLU A 784      21.136   3.923  37.075  1.00  1.390          H  
ATOM  12549  N   GLU A 785      23.494   4.707  41.191  1.00  0.780          N  
ATOM  12550  CA  GLU A 785      23.959   5.149  42.494  1.00  0.760          C  
ATOM  12551  C   GLU A 785      25.428   5.556  42.430  1.00  0.690          C  
ATOM  12552  O   GLU A 785      25.828   6.538  43.061  1.00  0.680          O  
ATOM  12553  CB  GLU A 785      23.708   4.079  43.559  1.00  1.070          C  
ATOM  12554  CG  GLU A 785      22.230   3.850  43.863  1.00  1.070          C  
ATOM  12555  CD  GLU A 785      21.536   5.092  44.377  1.00  1.070          C  
ATOM  12556  OE1 GLU A 785      21.989   5.662  45.333  1.00  1.070          O  
ATOM  12557  OE2 GLU A 785      20.565   5.491  43.764  1.00  1.070          O  
ATOM  12558  H   GLU A 785      23.191   3.738  41.037  1.00  0.940          H  
ATOM  12559  HA  GLU A 785      23.387   6.030  42.777  1.00  0.910          H  
ATOM  12560 1HB  GLU A 785      24.144   3.127  43.234  1.00  1.290          H  
ATOM  12561 2HB  GLU A 785      24.185   4.372  44.487  1.00  1.290          H  
ATOM  12562 1HG  GLU A 785      21.733   3.523  42.947  1.00  1.290          H  
ATOM  12563 2HG  GLU A 785      22.140   3.050  44.597  1.00  1.290          H  
ATOM  12564  N   LEU A 786      26.238   4.835  41.651  1.00  0.660          N  
ATOM  12565  CA  LEU A 786      27.637   5.200  41.525  1.00  0.610          C  
ATOM  12566  C   LEU A 786      27.798   6.552  40.835  1.00  0.600          C  
ATOM  12567  O   LEU A 786      28.675   7.335  41.225  1.00  0.610          O  
ATOM  12568  CB  LEU A 786      28.386   4.098  40.786  1.00  0.870          C  
ATOM  12569  CG  LEU A 786      28.542   2.781  41.578  1.00  0.870          C  
ATOM  12570  CD1 LEU A 786      29.044   1.713  40.668  1.00  0.870          C  
ATOM  12571  CD2 LEU A 786      29.537   2.959  42.688  1.00  0.870          C  
ATOM  12572  H   LEU A 786      25.888   3.997  41.171  1.00  0.790          H  
ATOM  12573  HA  LEU A 786      28.046   5.304  42.522  1.00  0.730          H  
ATOM  12574 1HB  LEU A 786      27.841   3.873  39.866  1.00  1.050          H  
ATOM  12575 2HB  LEU A 786      29.380   4.460  40.520  1.00  1.050          H  
ATOM  12576  HG  LEU A 786      27.580   2.484  41.992  1.00  1.050          H  
ATOM  12577 1HD1 LEU A 786      29.154   0.795  41.222  1.00  1.050          H  
ATOM  12578 2HD1 LEU A 786      28.333   1.568  39.856  1.00  1.050          H  
ATOM  12579 3HD1 LEU A 786      30.010   2.001  40.255  1.00  1.050          H  
ATOM  12580 1HD2 LEU A 786      29.643   2.053  43.211  1.00  1.050          H  
ATOM  12581 2HD2 LEU A 786      30.465   3.217  42.250  1.00  1.050          H  
ATOM  12582 3HD2 LEU A 786      29.242   3.721  43.384  1.00  1.050          H  
ATOM  12583  N   ASP A 787      26.958   6.847  39.821  1.00  0.600          N  
ATOM  12584  CA  ASP A 787      27.026   8.143  39.147  1.00  0.600          C  
ATOM  12585  C   ASP A 787      26.738   9.269  40.141  1.00  0.620          C  
ATOM  12586  O   ASP A 787      27.444  10.282  40.151  1.00  0.610          O  
ATOM  12587  CB  ASP A 787      25.975   8.263  38.029  1.00  0.840          C  
ATOM  12588  CG  ASP A 787      26.186   7.448  36.719  1.00  0.840          C  
ATOM  12589  OD1 ASP A 787      27.263   6.929  36.438  1.00  0.840          O  
ATOM  12590  OD2 ASP A 787      25.223   7.380  35.995  1.00  0.840          O  
ATOM  12591  H   ASP A 787      26.303   6.135  39.479  1.00  0.720          H  
ATOM  12592  HA  ASP A 787      28.024   8.277  38.732  1.00  0.720          H  
ATOM  12593 1HB  ASP A 787      25.013   7.959  38.441  1.00  1.010          H  
ATOM  12594 2HB  ASP A 787      25.873   9.315  37.760  1.00  1.010          H  
ATOM  12595  N   LYS A 788      25.726   9.069  41.009  1.00  0.660          N  
ATOM  12596  CA  LYS A 788      25.354  10.076  42.008  1.00  0.710          C  
ATOM  12597  C   LYS A 788      26.493  10.354  42.976  1.00  0.690          C  
ATOM  12598  O   LYS A 788      26.760  11.502  43.326  1.00  0.740          O  
ATOM  12599  CB  LYS A 788      24.147   9.612  42.827  1.00  0.970          C  
ATOM  12600  CG  LYS A 788      22.806   9.575  42.111  1.00  0.970          C  
ATOM  12601  CD  LYS A 788      21.740   8.996  43.055  1.00  0.970          C  
ATOM  12602  CE  LYS A 788      20.393   8.816  42.390  1.00  0.970          C  
ATOM  12603  NZ  LYS A 788      19.429   8.127  43.308  1.00  0.970          N  
ATOM  12604  H   LYS A 788      25.161   8.215  40.915  1.00  0.790          H  
ATOM  12605  HA  LYS A 788      25.114  11.005  41.489  1.00  0.850          H  
ATOM  12606 1HB  LYS A 788      24.335   8.605  43.195  1.00  1.170          H  
ATOM  12607 2HB  LYS A 788      24.041  10.254  43.698  1.00  1.170          H  
ATOM  12608 1HG  LYS A 788      22.522  10.587  41.818  1.00  1.170          H  
ATOM  12609 2HG  LYS A 788      22.875   8.965  41.219  1.00  1.170          H  
ATOM  12610 1HD  LYS A 788      22.072   8.021  43.421  1.00  1.170          H  
ATOM  12611 2HD  LYS A 788      21.620   9.656  43.911  1.00  1.170          H  
ATOM  12612 1HE  LYS A 788      19.991   9.788  42.114  1.00  1.170          H  
ATOM  12613 2HE  LYS A 788      20.514   8.211  41.489  1.00  1.170          H  
ATOM  12614 1HZ  LYS A 788      18.543   8.004  42.850  1.00  1.170          H  
ATOM  12615 2HZ  LYS A 788      19.822   7.190  43.555  1.00  1.170          H  
ATOM  12616 3HZ  LYS A 788      19.302   8.666  44.148  1.00  1.170          H  
ATOM  12617  N   VAL A 789      27.174   9.294  43.397  1.00  0.660          N  
ATOM  12618  CA  VAL A 789      28.299   9.412  44.307  1.00  0.660          C  
ATOM  12619  C   VAL A 789      29.497  10.103  43.613  1.00  0.620          C  
ATOM  12620  O   VAL A 789      30.162  10.966  44.207  1.00  0.660          O  
ATOM  12621  CB  VAL A 789      28.655   8.031  44.889  1.00  0.920          C  
ATOM  12622  CG1 VAL A 789      29.877   8.127  45.710  1.00  0.920          C  
ATOM  12623  CG2 VAL A 789      27.512   7.533  45.730  1.00  0.920          C  
ATOM  12624  H   VAL A 789      26.849   8.365  43.102  1.00  0.790          H  
ATOM  12625  HA  VAL A 789      27.987  10.040  45.141  1.00  0.790          H  
ATOM  12626  HB  VAL A 789      28.840   7.326  44.075  1.00  1.110          H  
ATOM  12627 1HG1 VAL A 789      30.108   7.205  46.111  1.00  1.110          H  
ATOM  12628 2HG1 VAL A 789      30.673   8.445  45.089  1.00  1.110          H  
ATOM  12629 3HG1 VAL A 789      29.726   8.835  46.525  1.00  1.110          H  
ATOM  12630 1HG2 VAL A 789      27.761   6.552  46.134  1.00  1.110          H  
ATOM  12631 2HG2 VAL A 789      27.334   8.236  46.539  1.00  1.110          H  
ATOM  12632 3HG2 VAL A 789      26.615   7.454  45.138  1.00  1.110          H  
ATOM  12633  N   THR A 790      29.765   9.729  42.361  1.00  0.570          N  
ATOM  12634  CA  THR A 790      30.846  10.299  41.556  1.00  0.530          C  
ATOM  12635  C   THR A 790      30.693  11.823  41.481  1.00  0.560          C  
ATOM  12636  O   THR A 790      31.661  12.565  41.699  1.00  0.600          O  
ATOM  12637  CB  THR A 790      30.834   9.710  40.126  1.00  0.760          C  
ATOM  12638  OG1 THR A 790      31.017   8.285  40.192  1.00  0.760          O  
ATOM  12639  CG2 THR A 790      31.960  10.328  39.292  1.00  0.760          C  
ATOM  12640  H   THR A 790      29.203   8.987  41.943  1.00  0.680          H  
ATOM  12641  HA  THR A 790      31.798  10.064  42.026  1.00  0.640          H  
ATOM  12642  HB  THR A 790      29.884   9.922  39.647  1.00  0.910          H  
ATOM  12643  HG1 THR A 790      30.219   7.871  40.586  1.00  0.910          H  
ATOM  12644 1HG2 THR A 790      31.946   9.901  38.292  1.00  0.910          H  
ATOM  12645 2HG2 THR A 790      31.829  11.407  39.220  1.00  0.910          H  
ATOM  12646 3HG2 THR A 790      32.904  10.121  39.756  1.00  0.910          H  
ATOM  12647  N   ASP A 791      29.453  12.286  41.262  1.00  0.580          N  
ATOM  12648  CA  ASP A 791      29.120  13.712  41.176  1.00  0.650          C  
ATOM  12649  C   ASP A 791      29.481  14.498  42.441  1.00  0.700          C  
ATOM  12650  O   ASP A 791      29.521  15.732  42.413  1.00  0.800          O  
ATOM  12651  CB  ASP A 791      27.620  13.931  40.916  1.00  0.880          C  
ATOM  12652  CG  ASP A 791      27.117  13.605  39.491  1.00  0.880          C  
ATOM  12653  OD1 ASP A 791      27.915  13.442  38.587  1.00  0.880          O  
ATOM  12654  OD2 ASP A 791      25.919  13.552  39.322  1.00  0.880          O  
ATOM  12655  H   ASP A 791      28.709  11.605  41.058  1.00  0.700          H  
ATOM  12656  HA  ASP A 791      29.679  14.135  40.343  1.00  0.780          H  
ATOM  12657 1HB  ASP A 791      27.058  13.315  41.616  1.00  1.060          H  
ATOM  12658 2HB  ASP A 791      27.372  14.966  41.139  1.00  1.060          H  
ATOM  12659  N   VAL A 792      29.664  13.813  43.569  1.00  0.720          N  
ATOM  12660  CA  VAL A 792      30.012  14.481  44.799  1.00  0.800          C  
ATOM  12661  C   VAL A 792      31.514  14.732  44.826  1.00  0.690          C  
ATOM  12662  O   VAL A 792      31.948  15.866  45.023  1.00  0.780          O  
ATOM  12663  CB  VAL A 792      29.579  13.638  46.023  1.00  1.090          C  
ATOM  12664  CG1 VAL A 792      30.059  14.276  47.329  1.00  1.090          C  
ATOM  12665  CG2 VAL A 792      28.068  13.503  46.009  1.00  1.090          C  
ATOM  12666  H   VAL A 792      29.644  12.793  43.563  1.00  0.860          H  
ATOM  12667  HA  VAL A 792      29.491  15.437  44.835  1.00  0.960          H  
ATOM  12668  HB  VAL A 792      30.025  12.655  45.960  1.00  1.310          H  
ATOM  12669 1HG1 VAL A 792      29.742  13.658  48.168  1.00  1.310          H  
ATOM  12670 2HG1 VAL A 792      31.140  14.341  47.333  1.00  1.310          H  
ATOM  12671 3HG1 VAL A 792      29.632  15.274  47.430  1.00  1.310          H  
ATOM  12672 1HG2 VAL A 792      27.743  12.895  46.853  1.00  1.310          H  
ATOM  12673 2HG2 VAL A 792      27.613  14.489  46.076  1.00  1.310          H  
ATOM  12674 3HG2 VAL A 792      27.757  13.025  45.082  1.00  1.310          H  
ATOM  12675  N   ILE A 793      32.323  13.699  44.587  1.00  0.630          N  
ATOM  12676  CA  ILE A 793      33.774  13.910  44.711  1.00  0.680          C  
ATOM  12677  C   ILE A 793      34.277  14.903  43.642  1.00  0.550          C  
ATOM  12678  O   ILE A 793      35.208  15.669  43.890  1.00  0.630          O  
ATOM  12679  CB  ILE A 793      34.579  12.576  44.654  1.00  0.930          C  
ATOM  12680  CG1 ILE A 793      36.027  12.729  45.253  1.00  0.930          C  
ATOM  12681  CG2 ILE A 793      34.630  11.945  43.235  1.00  0.930          C  
ATOM  12682  CD1 ILE A 793      36.082  12.917  46.768  1.00  0.930          C  
ATOM  12683  H   ILE A 793      31.896  12.789  44.385  1.00  0.760          H  
ATOM  12684  HA  ILE A 793      33.953  14.362  45.678  1.00  0.820          H  
ATOM  12685  HB  ILE A 793      34.101  11.915  45.283  1.00  1.120          H  
ATOM  12686 1HG1 ILE A 793      36.593  11.861  45.016  1.00  1.120          H  
ATOM  12687 2HG1 ILE A 793      36.503  13.591  44.829  1.00  1.120          H  
ATOM  12688 1HG2 ILE A 793      35.147  10.995  43.285  1.00  1.120          H  
ATOM  12689 2HG2 ILE A 793      33.630  11.775  42.882  1.00  1.120          H  
ATOM  12690 3HG2 ILE A 793      35.150  12.591  42.540  1.00  1.120          H  
ATOM  12691 1HD1 ILE A 793      37.112  13.001  47.081  1.00  1.120          H  
ATOM  12692 2HD1 ILE A 793      35.553  13.809  47.071  1.00  1.120          H  
ATOM  12693 3HD1 ILE A 793      35.639  12.055  47.251  1.00  1.120          H  
ATOM  12694  N   GLU A 794      33.620  14.934  42.475  1.00  0.460          N  
ATOM  12695  CA  GLU A 794      33.993  15.829  41.375  1.00  0.390          C  
ATOM  12696  C   GLU A 794      33.416  17.242  41.477  1.00  0.480          C  
ATOM  12697  O   GLU A 794      33.624  18.045  40.577  1.00  0.790          O  
ATOM  12698  CB  GLU A 794      33.564  15.243  40.013  1.00  0.570          C  
ATOM  12699  CG  GLU A 794      34.277  13.962  39.549  1.00  0.570          C  
ATOM  12700  CD  GLU A 794      33.757  13.482  38.234  1.00  0.570          C  
ATOM  12701  OE1 GLU A 794      32.818  14.064  37.749  1.00  0.570          O  
ATOM  12702  OE2 GLU A 794      34.297  12.549  37.691  1.00  0.570          O  
ATOM  12703  H   GLU A 794      32.861  14.258  42.314  1.00  0.550          H  
ATOM  12704  HA  GLU A 794      35.069  15.943  41.377  1.00  0.470          H  
ATOM  12705 1HB  GLU A 794      32.492  15.026  40.045  1.00  0.690          H  
ATOM  12706 2HB  GLU A 794      33.722  15.990  39.237  1.00  0.690          H  
ATOM  12707 1HG  GLU A 794      35.335  14.167  39.432  1.00  0.690          H  
ATOM  12708 2HG  GLU A 794      34.154  13.182  40.300  1.00  0.690          H  
ATOM  12709  N   ARG A 795      32.682  17.565  42.537  1.00  0.530          N  
ATOM  12710  CA  ARG A 795      32.018  18.868  42.622  1.00  0.610          C  
ATOM  12711  C   ARG A 795      32.910  20.126  42.553  1.00  0.790          C  
ATOM  12712  O   ARG A 795      32.410  21.189  42.199  1.00  1.710          O  
ATOM  12713  CB  ARG A 795      31.175  18.927  43.890  1.00  0.820          C  
ATOM  12714  CG  ARG A 795      31.940  18.953  45.213  1.00  0.820          C  
ATOM  12715  CD  ARG A 795      31.030  18.756  46.364  1.00  0.820          C  
ATOM  12716  NE  ARG A 795      31.724  18.847  47.650  1.00  0.820          N  
ATOM  12717  CZ  ARG A 795      32.423  17.849  48.240  1.00  0.820          C  
ATOM  12718  NH1 ARG A 795      32.558  16.690  47.636  1.00  0.820          N  
ATOM  12719  NH2 ARG A 795      32.976  18.043  49.427  1.00  0.820          N  
ATOM  12720  H   ARG A 795      32.543  16.884  43.290  1.00  0.640          H  
ATOM  12721  HA  ARG A 795      31.324  18.921  41.782  1.00  0.730          H  
ATOM  12722 1HB  ARG A 795      30.540  19.808  43.861  1.00  0.990          H  
ATOM  12723 2HB  ARG A 795      30.521  18.050  43.916  1.00  0.990          H  
ATOM  12724 1HG  ARG A 795      32.719  18.197  45.218  1.00  0.990          H  
ATOM  12725 2HG  ARG A 795      32.387  19.908  45.347  1.00  0.990          H  
ATOM  12726 1HD  ARG A 795      30.263  19.531  46.340  1.00  0.990          H  
ATOM  12727 2HD  ARG A 795      30.550  17.778  46.292  1.00  0.990          H  
ATOM  12728  HE  ARG A 795      31.655  19.725  48.148  1.00  0.990          H  
ATOM  12729 1HH1 ARG A 795      32.151  16.552  46.691  1.00  0.990          H  
ATOM  12730 2HH1 ARG A 795      33.082  15.950  48.075  1.00  0.990          H  
ATOM  12731 1HH2 ARG A 795      32.880  18.937  49.894  1.00  0.990          H  
ATOM  12732 2HH2 ARG A 795      33.496  17.297  49.870  1.00  0.990          H  
ATOM  12733  N   GLU A 796      34.188  20.054  42.942  1.00  0.630          N  
ATOM  12734  CA  GLU A 796      35.066  21.239  42.885  1.00  0.610          C  
ATOM  12735  C   GLU A 796      36.387  21.026  42.152  1.00  0.530          C  
ATOM  12736  O   GLU A 796      37.426  20.870  42.789  1.00  0.620          O  
ATOM  12737  CB  GLU A 796      35.393  21.706  44.305  1.00  0.860          C  
ATOM  12738  CG  GLU A 796      34.270  22.317  45.071  1.00  0.860          C  
ATOM  12739  CD  GLU A 796      34.601  22.516  46.523  1.00  0.860          C  
ATOM  12740  OE1 GLU A 796      35.645  22.031  46.973  1.00  0.860          O  
ATOM  12741  OE2 GLU A 796      33.792  23.122  47.201  1.00  0.860          O  
ATOM  12742  H   GLU A 796      34.557  19.168  43.256  1.00  0.760          H  
ATOM  12743  HA  GLU A 796      34.531  22.033  42.360  1.00  0.730          H  
ATOM  12744 1HB  GLU A 796      35.710  20.858  44.869  1.00  1.030          H  
ATOM  12745 2HB  GLU A 796      36.217  22.416  44.282  1.00  1.030          H  
ATOM  12746 1HG  GLU A 796      34.090  23.298  44.632  1.00  1.030          H  
ATOM  12747 2HG  GLU A 796      33.377  21.752  44.961  1.00  1.030          H  
ATOM  12748  N   LEU A 797      36.373  21.096  40.836  1.00  0.430          N  
ATOM  12749  CA  LEU A 797      37.598  20.829  40.062  1.00  0.390          C  
ATOM  12750  C   LEU A 797      38.265  22.105  39.552  1.00  0.380          C  
ATOM  12751  O   LEU A 797      37.606  23.129  39.384  1.00  0.440          O  
ATOM  12752  CB  LEU A 797      37.291  19.922  38.854  1.00  0.560          C  
ATOM  12753  CG  LEU A 797      36.695  18.508  39.107  1.00  0.560          C  
ATOM  12754  CD1 LEU A 797      36.304  17.896  37.771  1.00  0.560          C  
ATOM  12755  CD2 LEU A 797      37.728  17.594  39.774  1.00  0.560          C  
ATOM  12756  H   LEU A 797      35.474  21.301  40.376  1.00  0.520          H  
ATOM  12757  HA  LEU A 797      38.316  20.327  40.706  1.00  0.470          H  
ATOM  12758 1HB  LEU A 797      36.604  20.438  38.200  1.00  0.670          H  
ATOM  12759 2HB  LEU A 797      38.219  19.773  38.333  1.00  0.670          H  
ATOM  12760  HG  LEU A 797      35.818  18.592  39.732  1.00  0.670          H  
ATOM  12761 1HD1 LEU A 797      35.874  16.903  37.934  1.00  0.670          H  
ATOM  12762 2HD1 LEU A 797      35.574  18.523  37.278  1.00  0.670          H  
ATOM  12763 3HD1 LEU A 797      37.180  17.812  37.149  1.00  0.670          H  
ATOM  12764 1HD2 LEU A 797      37.290  16.611  39.923  1.00  0.670          H  
ATOM  12765 2HD2 LEU A 797      38.603  17.505  39.138  1.00  0.670          H  
ATOM  12766 3HD2 LEU A 797      38.008  17.997  40.714  1.00  0.670          H  
ATOM  12767  N   ILE A 798      39.575  22.053  39.311  1.00  0.340          N  
ATOM  12768  CA  ILE A 798      40.271  23.139  38.632  1.00  0.350          C  
ATOM  12769  C   ILE A 798      40.768  22.656  37.285  1.00  0.330          C  
ATOM  12770  O   ILE A 798      41.451  21.635  37.178  1.00  0.320          O  
ATOM  12771  CB  ILE A 798      41.430  23.751  39.454  1.00  0.490          C  
ATOM  12772  CG1 ILE A 798      40.851  24.378  40.729  1.00  0.490          C  
ATOM  12773  CG2 ILE A 798      42.177  24.802  38.605  1.00  0.490          C  
ATOM  12774  CD1 ILE A 798      41.846  24.850  41.758  1.00  0.490          C  
ATOM  12775  H   ILE A 798      40.108  21.218  39.570  1.00  0.410          H  
ATOM  12776  HA  ILE A 798      39.561  23.941  38.451  1.00  0.420          H  
ATOM  12777  HB  ILE A 798      42.121  22.961  39.755  1.00  0.580          H  
ATOM  12778 1HG1 ILE A 798      40.263  25.233  40.424  1.00  0.580          H  
ATOM  12779 2HG1 ILE A 798      40.198  23.647  41.202  1.00  0.580          H  
ATOM  12780 1HG2 ILE A 798      42.990  25.245  39.166  1.00  0.580          H  
ATOM  12781 2HG2 ILE A 798      42.595  24.347  37.707  1.00  0.580          H  
ATOM  12782 3HG2 ILE A 798      41.483  25.566  38.323  1.00  0.580          H  
ATOM  12783 1HD1 ILE A 798      41.312  25.274  42.607  1.00  0.580          H  
ATOM  12784 2HD1 ILE A 798      42.447  24.005  42.094  1.00  0.580          H  
ATOM  12785 3HD1 ILE A 798      42.496  25.613  41.338  1.00  0.580          H  
ATOM  12786  N   LEU A 799      40.376  23.370  36.248  1.00  0.380          N  
ATOM  12787  CA  LEU A 799      40.715  23.024  34.882  1.00  0.380          C  
ATOM  12788  C   LEU A 799      42.208  23.125  34.652  1.00  0.340          C  
ATOM  12789  O   LEU A 799      42.838  24.087  35.081  1.00  0.370          O  
ATOM  12790  CB  LEU A 799      39.940  23.954  33.927  1.00  0.530          C  
ATOM  12791  CG  LEU A 799      40.004  23.672  32.377  1.00  0.530          C  
ATOM  12792  CD1 LEU A 799      39.329  22.337  32.016  1.00  0.530          C  
ATOM  12793  CD2 LEU A 799      39.283  24.765  31.650  1.00  0.530          C  
ATOM  12794  H   LEU A 799      39.827  24.210  36.426  1.00  0.460          H  
ATOM  12795  HA  LEU A 799      40.424  22.007  34.697  1.00  0.460          H  
ATOM  12796 1HB  LEU A 799      38.923  23.936  34.222  1.00  0.640          H  
ATOM  12797 2HB  LEU A 799      40.306  24.970  34.086  1.00  0.640          H  
ATOM  12798  HG  LEU A 799      41.042  23.641  32.060  1.00  0.640          H  
ATOM  12799 1HD1 LEU A 799      39.399  22.188  30.936  1.00  0.640          H  
ATOM  12800 2HD1 LEU A 799      39.820  21.524  32.513  1.00  0.640          H  
ATOM  12801 3HD1 LEU A 799      38.304  22.350  32.294  1.00  0.640          H  
ATOM  12802 1HD2 LEU A 799      39.327  24.573  30.599  1.00  0.640          H  
ATOM  12803 2HD2 LEU A 799      38.242  24.774  31.962  1.00  0.640          H  
ATOM  12804 3HD2 LEU A 799      39.737  25.713  31.861  1.00  0.640          H  
ATOM  12805  N   LEU A 800      42.795  22.128  33.999  1.00  0.310          N  
ATOM  12806  CA  LEU A 800      44.201  22.236  33.653  1.00  0.300          C  
ATOM  12807  C   LEU A 800      44.242  22.774  32.245  1.00  0.260          C  
ATOM  12808  O   LEU A 800      45.035  23.664  31.910  1.00  0.280          O  
ATOM  12809  CB  LEU A 800      44.905  20.869  33.686  1.00  0.420          C  
ATOM  12810  CG  LEU A 800      44.959  20.129  35.038  1.00  0.420          C  
ATOM  12811  CD1 LEU A 800      45.588  18.769  34.809  1.00  0.420          C  
ATOM  12812  CD2 LEU A 800      45.787  20.931  36.054  1.00  0.420          C  
ATOM  12813  H   LEU A 800      42.266  21.312  33.695  1.00  0.370          H  
ATOM  12814  HA  LEU A 800      44.697  22.945  34.312  1.00  0.360          H  
ATOM  12815 1HB  LEU A 800      44.393  20.209  32.982  1.00  0.510          H  
ATOM  12816 2HB  LEU A 800      45.930  21.001  33.341  1.00  0.510          H  
ATOM  12817  HG  LEU A 800      43.945  19.980  35.420  1.00  0.510          H  
ATOM  12818 1HD1 LEU A 800      45.629  18.222  35.730  1.00  0.510          H  
ATOM  12819 2HD1 LEU A 800      45.015  18.209  34.095  1.00  0.510          H  
ATOM  12820 3HD1 LEU A 800      46.586  18.915  34.442  1.00  0.510          H  
ATOM  12821 1HD2 LEU A 800      45.836  20.397  36.992  1.00  0.510          H  
ATOM  12822 2HD2 LEU A 800      46.799  21.072  35.673  1.00  0.510          H  
ATOM  12823 3HD2 LEU A 800      45.328  21.902  36.228  1.00  0.510          H  
ATOM  12824  N   GLY A 801      43.342  22.231  31.432  1.00  0.240          N  
ATOM  12825  CA  GLY A 801      43.261  22.574  30.028  1.00  0.230          C  
ATOM  12826  C   GLY A 801      42.446  21.535  29.277  1.00  0.210          C  
ATOM  12827  O   GLY A 801      41.460  21.001  29.794  1.00  0.240          O  
ATOM  12828  H   GLY A 801      42.739  21.498  31.813  1.00  0.290          H  
ATOM  12829 1HA  GLY A 801      42.822  23.565  29.903  1.00  0.280          H  
ATOM  12830 2HA  GLY A 801      44.263  22.605  29.637  1.00  0.280          H  
ATOM  12831  N   GLY A 802      42.856  21.253  28.048  1.00  0.220          N  
ATOM  12832  CA  GLY A 802      42.152  20.267  27.230  1.00  0.250          C  
ATOM  12833  C   GLY A 802      42.893  19.933  25.944  1.00  0.200          C  
ATOM  12834  O   GLY A 802      43.894  20.565  25.589  1.00  0.250          O  
ATOM  12835  H   GLY A 802      43.675  21.763  27.695  1.00  0.260          H  
ATOM  12836 1HA  GLY A 802      42.006  19.352  27.807  1.00  0.300          H  
ATOM  12837 2HA  GLY A 802      41.158  20.641  26.985  1.00  0.300          H  
ATOM  12838  N   THR A 803      42.390  18.927  25.241  1.00  0.190          N  
ATOM  12839  CA  THR A 803      43.008  18.465  24.005  1.00  0.180          C  
ATOM  12840  C   THR A 803      42.107  18.248  22.820  1.00  0.180          C  
ATOM  12841  O   THR A 803      40.871  18.223  22.924  1.00  0.220          O  
ATOM  12842  CB  THR A 803      43.766  17.167  24.220  1.00  0.260          C  
ATOM  12843  OG1 THR A 803      44.484  16.879  23.019  1.00  0.260          O  
ATOM  12844  CG2 THR A 803      42.809  16.004  24.567  1.00  0.260          C  
ATOM  12845  H   THR A 803      41.541  18.474  25.591  1.00  0.230          H  
ATOM  12846  HA  THR A 803      43.734  19.214  23.699  1.00  0.220          H  
ATOM  12847  HB  THR A 803      44.475  17.301  25.031  1.00  0.310          H  
ATOM  12848  HG1 THR A 803      45.238  17.499  22.918  1.00  0.310          H  
ATOM  12849 1HG2 THR A 803      43.387  15.100  24.717  1.00  0.310          H  
ATOM  12850 2HG2 THR A 803      42.268  16.240  25.483  1.00  0.310          H  
ATOM  12851 3HG2 THR A 803      42.095  15.842  23.759  1.00  0.310          H  
ATOM  12852  N   ALA A 804      42.772  17.960  21.701  1.00  0.190          N  
ATOM  12853  CA  ALA A 804      42.132  17.660  20.444  1.00  0.200          C  
ATOM  12854  C   ALA A 804      42.932  16.609  19.643  1.00  0.190          C  
ATOM  12855  O   ALA A 804      44.136  16.770  19.337  1.00  0.200          O  
ATOM  12856  CB  ALA A 804      41.959  18.942  19.721  1.00  0.280          C  
ATOM  12857  H   ALA A 804      43.794  17.998  21.747  1.00  0.230          H  
ATOM  12858  HA  ALA A 804      41.159  17.247  20.654  1.00  0.240          H  
ATOM  12859 1HB  ALA A 804      41.460  18.776  18.848  1.00  0.330          H  
ATOM  12860 2HB  ALA A 804      41.376  19.586  20.344  1.00  0.330          H  
ATOM  12861 3HB  ALA A 804      42.927  19.383  19.527  1.00  0.330          H  
ATOM  12862  N   ILE A 805      42.218  15.526  19.309  1.00  0.190          N  
ATOM  12863  CA  ILE A 805      42.781  14.324  18.704  1.00  0.200          C  
ATOM  12864  C   ILE A 805      42.285  14.085  17.254  1.00  0.210          C  
ATOM  12865  O   ILE A 805      41.090  14.203  16.960  1.00  0.220          O  
ATOM  12866  CB  ILE A 805      42.376  13.126  19.592  1.00  0.280          C  
ATOM  12867  CG1 ILE A 805      42.591  13.457  21.140  1.00  0.280          C  
ATOM  12868  CG2 ILE A 805      43.235  11.929  19.260  1.00  0.280          C  
ATOM  12869  CD1 ILE A 805      43.992  13.801  21.593  1.00  0.280          C  
ATOM  12870  H   ILE A 805      41.228  15.523  19.562  1.00  0.230          H  
ATOM  12871  HA  ILE A 805      43.864  14.417  18.675  1.00  0.240          H  
ATOM  12872  HB  ILE A 805      41.324  12.891  19.424  1.00  0.330          H  
ATOM  12873 1HG1 ILE A 805      41.944  14.299  21.398  1.00  0.330          H  
ATOM  12874 2HG1 ILE A 805      42.263  12.593  21.715  1.00  0.330          H  
ATOM  12875 1HG2 ILE A 805      42.927  11.097  19.885  1.00  0.330          H  
ATOM  12876 2HG2 ILE A 805      43.140  11.666  18.230  1.00  0.330          H  
ATOM  12877 3HG2 ILE A 805      44.254  12.151  19.444  1.00  0.330          H  
ATOM  12878 1HD1 ILE A 805      43.974  14.010  22.645  1.00  0.330          H  
ATOM  12879 2HD1 ILE A 805      44.669  12.980  21.416  1.00  0.330          H  
ATOM  12880 3HD1 ILE A 805      44.346  14.685  21.088  1.00  0.330          H  
ATOM  12881  N   GLU A 806      43.207  13.812  16.333  1.00  0.220          N  
ATOM  12882  CA  GLU A 806      42.879  13.581  14.924  1.00  0.250          C  
ATOM  12883  C   GLU A 806      42.642  12.092  14.695  1.00  0.230          C  
ATOM  12884  O   GLU A 806      43.374  11.276  15.241  1.00  0.230          O  
ATOM  12885  CB  GLU A 806      44.013  14.037  13.994  1.00  0.340          C  
ATOM  12886  CG  GLU A 806      43.598  14.103  12.514  1.00  0.340          C  
ATOM  12887  CD  GLU A 806      44.687  14.419  11.565  1.00  0.340          C  
ATOM  12888  OE1 GLU A 806      45.794  14.641  11.983  1.00  0.340          O  
ATOM  12889  OE2 GLU A 806      44.415  14.421  10.384  1.00  0.340          O  
ATOM  12890  H   GLU A 806      44.168  13.694  16.650  1.00  0.260          H  
ATOM  12891  HA  GLU A 806      41.964  14.118  14.674  1.00  0.300          H  
ATOM  12892 1HB  GLU A 806      44.376  15.006  14.299  1.00  0.410          H  
ATOM  12893 2HB  GLU A 806      44.850  13.339  14.080  1.00  0.410          H  
ATOM  12894 1HG  GLU A 806      43.143  13.203  12.205  1.00  0.410          H  
ATOM  12895 2HG  GLU A 806      42.839  14.883  12.431  1.00  0.410          H  
ATOM  12896  N   ASP A 807      41.659  11.721  13.864  1.00  0.280          N  
ATOM  12897  CA  ASP A 807      41.384  10.320  13.544  1.00  0.270          C  
ATOM  12898  C   ASP A 807      41.981   9.801  12.229  1.00  0.480          C  
ATOM  12899  O   ASP A 807      41.620   8.707  11.754  1.00  1.240          O  
ATOM  12900  CB  ASP A 807      39.884  10.106  13.603  1.00  0.380          C  
ATOM  12901  CG  ASP A 807      39.152  11.030  12.737  1.00  0.380          C  
ATOM  12902  OD1 ASP A 807      39.775  11.939  12.207  1.00  0.380          O  
ATOM  12903  OD2 ASP A 807      37.956  10.897  12.653  1.00  0.380          O  
ATOM  12904  H   ASP A 807      41.055  12.413  13.405  1.00  0.340          H  
ATOM  12905  HA  ASP A 807      41.819   9.721  14.335  1.00  0.320          H  
ATOM  12906 1HB  ASP A 807      39.645   9.080  13.329  1.00  0.460          H  
ATOM  12907 2HB  ASP A 807      39.538  10.262  14.598  1.00  0.460          H  
ATOM  12908  N   ARG A 808      42.916  10.580  11.671  1.00  0.280          N  
ATOM  12909  CA  ARG A 808      43.637  10.267  10.443  1.00  0.270          C  
ATOM  12910  C   ARG A 808      42.757   9.965   9.247  1.00  0.250          C  
ATOM  12911  O   ARG A 808      42.527   8.797   8.931  1.00  0.450          O  
ATOM  12912  CB  ARG A 808      44.630   9.122  10.637  1.00  0.380          C  
ATOM  12913  CG  ARG A 808      45.828   9.396  11.590  1.00  0.380          C  
ATOM  12914  CD  ARG A 808      46.763  10.444  11.056  1.00  0.380          C  
ATOM  12915  NE  ARG A 808      47.302  10.093   9.736  1.00  0.380          N  
ATOM  12916  CZ  ARG A 808      48.398   9.325   9.483  1.00  0.380          C  
ATOM  12917  NH1 ARG A 808      49.138   8.801  10.452  1.00  0.380          N  
ATOM  12918  NH2 ARG A 808      48.740   9.098   8.221  1.00  0.380          N  
ATOM  12919  H   ARG A 808      43.122  11.448  12.141  1.00  0.340          H  
ATOM  12920  HA  ARG A 808      44.209  11.154  10.179  1.00  0.320          H  
ATOM  12921 1HB  ARG A 808      44.097   8.270  11.044  1.00  0.460          H  
ATOM  12922 2HB  ARG A 808      45.026   8.815   9.670  1.00  0.460          H  
ATOM  12923 1HG  ARG A 808      45.453   9.731  12.561  1.00  0.460          H  
ATOM  12924 2HG  ARG A 808      46.405   8.487  11.727  1.00  0.460          H  
ATOM  12925 1HD  ARG A 808      46.261  11.405  10.985  1.00  0.460          H  
ATOM  12926 2HD  ARG A 808      47.591  10.555  11.733  1.00  0.460          H  
ATOM  12927  HE  ARG A 808      46.800  10.458   8.935  1.00  0.460          H  
ATOM  12928 1HH1 ARG A 808      48.930   8.960  11.451  1.00  0.460          H  
ATOM  12929 2HH1 ARG A 808      49.943   8.243  10.222  1.00  0.460          H  
ATOM  12930 1HH2 ARG A 808      48.194   9.496   7.466  1.00  0.460          H  
ATOM  12931 2HH2 ARG A 808      49.549   8.531   8.011  1.00  0.460          H  
ATOM  12932  N   LEU A 809      42.212  10.992   8.602  1.00  0.230          N  
ATOM  12933  CA  LEU A 809      41.394  10.701   7.438  1.00  0.270          C  
ATOM  12934  C   LEU A 809      42.241   9.992   6.408  1.00  0.260          C  
ATOM  12935  O   LEU A 809      43.465  10.156   6.381  1.00  0.280          O  
ATOM  12936  CB  LEU A 809      40.795  11.945   6.783  1.00  0.360          C  
ATOM  12937  CG  LEU A 809      39.764  12.752   7.570  1.00  0.360          C  
ATOM  12938  CD1 LEU A 809      39.363  13.962   6.702  1.00  0.360          C  
ATOM  12939  CD2 LEU A 809      38.546  11.868   7.926  1.00  0.360          C  
ATOM  12940  H   LEU A 809      42.386  11.947   8.889  1.00  0.280          H  
ATOM  12941  HA  LEU A 809      40.606  10.043   7.720  1.00  0.320          H  
ATOM  12942 1HB  LEU A 809      41.607  12.613   6.509  1.00  0.430          H  
ATOM  12943 2HB  LEU A 809      40.310  11.619   5.868  1.00  0.430          H  
ATOM  12944  HG  LEU A 809      40.208  13.130   8.489  1.00  0.430          H  
ATOM  12945 1HD1 LEU A 809      38.646  14.562   7.228  1.00  0.430          H  
ATOM  12946 2HD1 LEU A 809      40.242  14.563   6.485  1.00  0.430          H  
ATOM  12947 3HD1 LEU A 809      38.921  13.615   5.769  1.00  0.430          H  
ATOM  12948 1HD2 LEU A 809      37.818  12.463   8.471  1.00  0.430          H  
ATOM  12949 2HD2 LEU A 809      38.096  11.489   7.012  1.00  0.430          H  
ATOM  12950 3HD2 LEU A 809      38.844  11.036   8.551  1.00  0.430          H  
ATOM  12951  N   GLN A 810      41.602   9.175   5.586  1.00  0.240          N  
ATOM  12952  CA  GLN A 810      42.323   8.495   4.533  1.00  0.240          C  
ATOM  12953  C   GLN A 810      42.883   9.532   3.592  1.00  0.370          C  
ATOM  12954  O   GLN A 810      42.298  10.603   3.388  1.00  0.960          O  
ATOM  12955  CB  GLN A 810      41.459   7.477   3.778  1.00  0.340          C  
ATOM  12956  CG  GLN A 810      41.082   6.269   4.573  1.00  0.340          C  
ATOM  12957  CD  GLN A 810      40.285   5.265   3.771  1.00  0.340          C  
ATOM  12958  OE1 GLN A 810      40.179   5.379   2.524  1.00  0.340          O  
ATOM  12959  NE2 GLN A 810      39.746   4.300   4.483  1.00  0.340          N  
ATOM  12960  H   GLN A 810      40.594   9.078   5.688  1.00  0.290          H  
ATOM  12961  HA  GLN A 810      43.160   7.958   4.964  1.00  0.290          H  
ATOM  12962 1HB  GLN A 810      40.535   7.925   3.485  1.00  0.400          H  
ATOM  12963 2HB  GLN A 810      41.972   7.158   2.871  1.00  0.400          H  
ATOM  12964 1HG  GLN A 810      41.982   5.782   4.905  1.00  0.400          H  
ATOM  12965 2HG  GLN A 810      40.482   6.582   5.430  1.00  0.400          H  
ATOM  12966 1HE2 GLN A 810      39.153   3.573   4.078  1.00  0.400          H  
ATOM  12967 2HE2 GLN A 810      39.888   4.286   5.472  1.00  0.400          H  
ATOM  12968  N   ASP A 811      44.015   9.203   3.007  1.00  0.330          N  
ATOM  12969  CA  ASP A 811      44.700  10.099   2.106  1.00  0.260          C  
ATOM  12970  C   ASP A 811      43.715  10.719   1.110  1.00  0.250          C  
ATOM  12971  O   ASP A 811      42.926  10.007   0.493  1.00  0.490          O  
ATOM  12972  CB  ASP A 811      45.703   9.264   1.279  1.00  0.390          C  
ATOM  12973  CG  ASP A 811      46.782   8.493   2.111  1.00  0.390          C  
ATOM  12974  OD1 ASP A 811      46.892   8.705   3.292  1.00  0.390          O  
ATOM  12975  OD2 ASP A 811      47.460   7.655   1.531  1.00  0.390          O  
ATOM  12976  H   ASP A 811      44.458   8.324   3.244  1.00  0.400          H  
ATOM  12977  HA  ASP A 811      45.192  10.890   2.677  1.00  0.310          H  
ATOM  12978 1HB  ASP A 811      45.155   8.539   0.677  1.00  0.470          H  
ATOM  12979 2HB  ASP A 811      46.219   9.926   0.585  1.00  0.470          H  
ATOM  12980  N   GLY A 812      43.672  12.049   1.005  1.00  0.210          N  
ATOM  12981  CA  GLY A 812      42.845  12.687  -0.023  1.00  0.220          C  
ATOM  12982  C   GLY A 812      41.334  12.778   0.223  1.00  0.210          C  
ATOM  12983  O   GLY A 812      40.613  13.342  -0.613  1.00  0.220          O  
ATOM  12984  H   GLY A 812      44.251  12.646   1.616  1.00  0.250          H  
ATOM  12985 1HA  GLY A 812      43.229  13.698  -0.174  1.00  0.260          H  
ATOM  12986 2HA  GLY A 812      43.010  12.163  -0.962  1.00  0.260          H  
ATOM  12987  N   VAL A 813      40.843  12.321   1.369  1.00  0.200          N  
ATOM  12988  CA  VAL A 813      39.399  12.333   1.584  1.00  0.180          C  
ATOM  12989  C   VAL A 813      38.688  13.675   1.468  1.00  0.190          C  
ATOM  12990  O   VAL A 813      37.612  13.690   0.868  1.00  0.200          O  
ATOM  12991  CB  VAL A 813      39.041  11.638   2.910  1.00  0.260          C  
ATOM  12992  CG1 VAL A 813      37.606  11.895   3.302  1.00  0.260          C  
ATOM  12993  CG2 VAL A 813      39.197  10.173   2.707  1.00  0.260          C  
ATOM  12994  H   VAL A 813      41.482  11.871   2.041  1.00  0.240          H  
ATOM  12995  HA  VAL A 813      38.975  11.696   0.808  1.00  0.220          H  
ATOM  12996  HB  VAL A 813      39.702  11.954   3.688  1.00  0.310          H  
ATOM  12997 1HG1 VAL A 813      37.400  11.349   4.217  1.00  0.310          H  
ATOM  12998 2HG1 VAL A 813      37.428  12.952   3.477  1.00  0.310          H  
ATOM  12999 3HG1 VAL A 813      36.957  11.548   2.504  1.00  0.310          H  
ATOM  13000 1HG2 VAL A 813      38.974   9.661   3.627  1.00  0.310          H  
ATOM  13001 2HG2 VAL A 813      38.528   9.835   1.937  1.00  0.310          H  
ATOM  13002 3HG2 VAL A 813      40.206   9.954   2.406  1.00  0.310          H  
ATOM  13003  N   PRO A 814      39.177  14.792   2.032  1.00  0.200          N  
ATOM  13004  CA  PRO A 814      38.549  16.091   1.901  1.00  0.210          C  
ATOM  13005  C   PRO A 814      38.425  16.557   0.441  1.00  0.210          C  
ATOM  13006  O   PRO A 814      37.503  17.306   0.103  1.00  0.230          O  
ATOM  13007  CB  PRO A 814      39.513  16.989   2.688  1.00  0.320          C  
ATOM  13008  CG  PRO A 814      40.219  16.064   3.638  1.00  0.320          C  
ATOM  13009  CD  PRO A 814      40.377  14.784   2.888  1.00  0.320          C  
ATOM  13010  HA  PRO A 814      37.560  16.055   2.375  1.00  0.250          H  
ATOM  13011 1HB  PRO A 814      40.188  17.528   2.003  1.00  0.380          H  
ATOM  13012 2HB  PRO A 814      38.936  17.733   3.236  1.00  0.380          H  
ATOM  13013 1HG  PRO A 814      41.188  16.482   3.928  1.00  0.380          H  
ATOM  13014 2HG  PRO A 814      39.623  15.966   4.557  1.00  0.380          H  
ATOM  13015 1HD  PRO A 814      41.302  14.819   2.291  1.00  0.380          H  
ATOM  13016 2HD  PRO A 814      40.379  13.981   3.601  1.00  0.380          H  
ATOM  13017  N   ASP A 815      39.289  16.055  -0.456  1.00  0.200          N  
ATOM  13018  CA  ASP A 815      39.223  16.467  -1.844  1.00  0.200          C  
ATOM  13019  C   ASP A 815      38.314  15.551  -2.605  1.00  0.200          C  
ATOM  13020  O   ASP A 815      37.590  15.992  -3.489  1.00  0.210          O  
ATOM  13021  CB  ASP A 815      40.606  16.520  -2.470  1.00  0.280          C  
ATOM  13022  CG  ASP A 815      41.455  17.641  -1.889  1.00  0.280          C  
ATOM  13023  OD1 ASP A 815      41.093  18.796  -2.097  1.00  0.280          O  
ATOM  13024  OD2 ASP A 815      42.458  17.366  -1.272  1.00  0.280          O  
ATOM  13025  H   ASP A 815      40.027  15.394  -0.213  1.00  0.240          H  
ATOM  13026  HA  ASP A 815      38.807  17.471  -1.887  1.00  0.240          H  
ATOM  13027 1HB  ASP A 815      41.114  15.567  -2.293  1.00  0.340          H  
ATOM  13028 2HB  ASP A 815      40.517  16.650  -3.548  1.00  0.340          H  
ATOM  13029  N   SER A 816      38.303  14.272  -2.249  1.00  0.200          N  
ATOM  13030  CA  SER A 816      37.401  13.370  -2.942  1.00  0.210          C  
ATOM  13031  C   SER A 816      35.987  13.868  -2.733  1.00  0.210          C  
ATOM  13032  O   SER A 816      35.219  14.028  -3.688  1.00  0.250          O  
ATOM  13033  CB  SER A 816      37.532  11.960  -2.425  1.00  0.290          C  
ATOM  13034  OG  SER A 816      36.635  11.107  -3.095  1.00  0.290          O  
ATOM  13035  H   SER A 816      38.954  13.930  -1.539  1.00  0.240          H  
ATOM  13036  HA  SER A 816      37.621  13.396  -4.005  1.00  0.250          H  
ATOM  13037 1HB  SER A 816      38.552  11.618  -2.572  1.00  0.350          H  
ATOM  13038 2HB  SER A 816      37.335  11.942  -1.353  1.00  0.350          H  
ATOM  13039  HG  SER A 816      36.978  11.019  -4.004  1.00  0.350          H  
ATOM  13040  N   ILE A 817      35.659  14.196  -1.485  1.00  0.190          N  
ATOM  13041  CA  ILE A 817      34.341  14.707  -1.187  1.00  0.190          C  
ATOM  13042  C   ILE A 817      34.072  16.030  -1.888  1.00  0.190          C  
ATOM  13043  O   ILE A 817      33.007  16.192  -2.492  1.00  0.190          O  
ATOM  13044  CB  ILE A 817      34.179  14.866   0.334  1.00  0.270          C  
ATOM  13045  CG1 ILE A 817      34.204  13.446   1.060  1.00  0.270          C  
ATOM  13046  CG2 ILE A 817      32.958  15.696   0.696  1.00  0.270          C  
ATOM  13047  CD1 ILE A 817      33.075  12.455   0.693  1.00  0.270          C  
ATOM  13048  H   ILE A 817      36.341  14.048  -0.732  1.00  0.230          H  
ATOM  13049  HA  ILE A 817      33.609  13.999  -1.556  1.00  0.230          H  
ATOM  13050  HB  ILE A 817      35.058  15.401   0.706  1.00  0.320          H  
ATOM  13051 1HG1 ILE A 817      35.156  12.970   0.834  1.00  0.320          H  
ATOM  13052 2HG1 ILE A 817      34.159  13.623   2.127  1.00  0.320          H  
ATOM  13053 1HG2 ILE A 817      32.944  15.806   1.757  1.00  0.320          H  
ATOM  13054 2HG2 ILE A 817      33.010  16.686   0.248  1.00  0.320          H  
ATOM  13055 3HG2 ILE A 817      32.077  15.218   0.378  1.00  0.320          H  
ATOM  13056 1HD1 ILE A 817      33.215  11.539   1.265  1.00  0.320          H  
ATOM  13057 2HD1 ILE A 817      32.109  12.883   0.941  1.00  0.320          H  
ATOM  13058 3HD1 ILE A 817      33.104  12.217  -0.363  1.00  0.320          H  
ATOM  13059  N   ALA A 818      35.011  16.980  -1.837  1.00  0.190          N  
ATOM  13060  CA  ALA A 818      34.774  18.248  -2.495  1.00  0.200          C  
ATOM  13061  C   ALA A 818      34.577  18.109  -4.009  1.00  0.210          C  
ATOM  13062  O   ALA A 818      33.696  18.763  -4.566  1.00  0.230          O  
ATOM  13063  CB  ALA A 818      35.926  19.180  -2.221  1.00  0.280          C  
ATOM  13064  H   ALA A 818      35.876  16.853  -1.302  1.00  0.230          H  
ATOM  13065  HA  ALA A 818      33.865  18.674  -2.073  1.00  0.240          H  
ATOM  13066 1HB  ALA A 818      35.734  20.147  -2.678  1.00  0.330          H  
ATOM  13067 2HB  ALA A 818      36.049  19.299  -1.142  1.00  0.330          H  
ATOM  13068 3HB  ALA A 818      36.828  18.747  -2.639  1.00  0.330          H  
ATOM  13069  N   LEU A 819      35.361  17.251  -4.675  1.00  0.210          N  
ATOM  13070  CA  LEU A 819      35.231  17.080  -6.120  1.00  0.230          C  
ATOM  13071  C   LEU A 819      33.894  16.447  -6.491  1.00  0.210          C  
ATOM  13072  O   LEU A 819      33.254  16.859  -7.468  1.00  0.220          O  
ATOM  13073  CB  LEU A 819      36.401  16.231  -6.641  1.00  0.310          C  
ATOM  13074  CG  LEU A 819      37.819  16.909  -6.611  1.00  0.310          C  
ATOM  13075  CD1 LEU A 819      38.882  15.868  -6.882  1.00  0.310          C  
ATOM  13076  CD2 LEU A 819      37.914  18.001  -7.687  1.00  0.310          C  
ATOM  13077  H   LEU A 819      36.090  16.740  -4.175  1.00  0.250          H  
ATOM  13078  HA  LEU A 819      35.268  18.064  -6.579  1.00  0.280          H  
ATOM  13079 1HB  LEU A 819      36.456  15.323  -6.032  1.00  0.380          H  
ATOM  13080 2HB  LEU A 819      36.195  15.946  -7.665  1.00  0.380          H  
ATOM  13081  HG  LEU A 819      37.991  17.344  -5.627  1.00  0.380          H  
ATOM  13082 1HD1 LEU A 819      39.865  16.334  -6.854  1.00  0.380          H  
ATOM  13083 2HD1 LEU A 819      38.825  15.098  -6.112  1.00  0.380          H  
ATOM  13084 3HD1 LEU A 819      38.718  15.428  -7.865  1.00  0.380          H  
ATOM  13085 1HD2 LEU A 819      38.904  18.453  -7.654  1.00  0.380          H  
ATOM  13086 2HD2 LEU A 819      37.762  17.556  -8.667  1.00  0.380          H  
ATOM  13087 3HD2 LEU A 819      37.171  18.777  -7.521  1.00  0.380          H  
ATOM  13088  N   LEU A 820      33.452  15.459  -5.709  1.00  0.200          N  
ATOM  13089  CA  LEU A 820      32.176  14.830  -5.990  1.00  0.200          C  
ATOM  13090  C   LEU A 820      31.065  15.870  -5.801  1.00  0.200          C  
ATOM  13091  O   LEU A 820      30.121  15.939  -6.597  1.00  0.200          O  
ATOM  13092  CB  LEU A 820      31.980  13.647  -5.038  1.00  0.280          C  
ATOM  13093  CG  LEU A 820      32.946  12.412  -5.217  1.00  0.280          C  
ATOM  13094  CD1 LEU A 820      32.774  11.501  -3.987  1.00  0.280          C  
ATOM  13095  CD2 LEU A 820      32.653  11.642  -6.535  1.00  0.280          C  
ATOM  13096  H   LEU A 820      34.032  15.115  -4.933  1.00  0.240          H  
ATOM  13097  HA  LEU A 820      32.169  14.495  -7.022  1.00  0.240          H  
ATOM  13098 1HB  LEU A 820      32.093  14.013  -4.015  1.00  0.340          H  
ATOM  13099 2HB  LEU A 820      30.967  13.284  -5.163  1.00  0.340          H  
ATOM  13100  HG  LEU A 820      33.972  12.751  -5.252  1.00  0.340          H  
ATOM  13101 1HD1 LEU A 820      33.446  10.657  -4.067  1.00  0.340          H  
ATOM  13102 2HD1 LEU A 820      33.019  12.068  -3.088  1.00  0.340          H  
ATOM  13103 3HD1 LEU A 820      31.765  11.152  -3.918  1.00  0.340          H  
ATOM  13104 1HD2 LEU A 820      33.338  10.793  -6.619  1.00  0.340          H  
ATOM  13105 2HD2 LEU A 820      31.638  11.281  -6.529  1.00  0.340          H  
ATOM  13106 3HD2 LEU A 820      32.797  12.296  -7.391  1.00  0.340          H  
ATOM  13107  N   ALA A 821      31.190  16.706  -4.757  1.00  0.210          N  
ATOM  13108  CA  ALA A 821      30.210  17.754  -4.510  1.00  0.210          C  
ATOM  13109  C   ALA A 821      30.177  18.775  -5.659  1.00  0.210          C  
ATOM  13110  O   ALA A 821      29.099  19.185  -6.100  1.00  0.220          O  
ATOM  13111  CB  ALA A 821      30.520  18.454  -3.201  1.00  0.290          C  
ATOM  13112  H   ALA A 821      31.963  16.588  -4.095  1.00  0.250          H  
ATOM  13113  HA  ALA A 821      29.227  17.286  -4.438  1.00  0.250          H  
ATOM  13114 1HB  ALA A 821      29.765  19.211  -3.017  1.00  0.350          H  
ATOM  13115 2HB  ALA A 821      30.518  17.723  -2.393  1.00  0.350          H  
ATOM  13116 3HB  ALA A 821      31.499  18.921  -3.263  1.00  0.350          H  
ATOM  13117  N   GLU A 822      31.355  19.154  -6.195  1.00  0.220          N  
ATOM  13118  CA  GLU A 822      31.421  20.108  -7.309  1.00  0.230          C  
ATOM  13119  C   GLU A 822      30.714  19.581  -8.543  1.00  0.210          C  
ATOM  13120  O   GLU A 822      30.033  20.319  -9.258  1.00  0.250          O  
ATOM  13121  CB  GLU A 822      32.852  20.449  -7.713  1.00  0.320          C  
ATOM  13122  CG  GLU A 822      33.662  21.353  -6.799  1.00  0.320          C  
ATOM  13123  CD  GLU A 822      34.949  21.765  -7.500  1.00  0.320          C  
ATOM  13124  OE1 GLU A 822      34.824  22.228  -8.626  1.00  0.320          O  
ATOM  13125  OE2 GLU A 822      36.036  21.619  -6.957  1.00  0.320          O  
ATOM  13126  H   GLU A 822      32.226  18.828  -5.766  1.00  0.260          H  
ATOM  13127  HA  GLU A 822      30.927  21.027  -6.998  1.00  0.280          H  
ATOM  13128 1HB  GLU A 822      33.404  19.515  -7.736  1.00  0.380          H  
ATOM  13129 2HB  GLU A 822      32.871  20.831  -8.703  1.00  0.380          H  
ATOM  13130 1HG  GLU A 822      33.077  22.240  -6.558  1.00  0.380          H  
ATOM  13131 2HG  GLU A 822      33.894  20.840  -5.879  1.00  0.380          H  
ATOM  13132  N   ALA A 823      30.793  18.271  -8.730  1.00  0.200          N  
ATOM  13133  CA  ALA A 823      30.211  17.577  -9.864  1.00  0.200          C  
ATOM  13134  C   ALA A 823      28.698  17.506  -9.782  1.00  0.180          C  
ATOM  13135  O   ALA A 823      28.044  17.050 -10.722  1.00  0.210          O  
ATOM  13136  CB  ALA A 823      30.766  16.175  -9.932  1.00  0.280          C  
ATOM  13137  H   ALA A 823      31.397  17.738  -8.092  1.00  0.240          H  
ATOM  13138  HA  ALA A 823      30.471  18.119 -10.764  1.00  0.240          H  
ATOM  13139 1HB  ALA A 823      30.358  15.668 -10.764  1.00  0.340          H  
ATOM  13140 2HB  ALA A 823      31.837  16.219 -10.021  1.00  0.340          H  
ATOM  13141 3HB  ALA A 823      30.503  15.645  -9.029  1.00  0.340          H  
ATOM  13142  N   GLY A 824      28.128  17.955  -8.665  1.00  0.200          N  
ATOM  13143  CA  GLY A 824      26.702  17.926  -8.485  1.00  0.200          C  
ATOM  13144  C   GLY A 824      26.225  16.621  -7.907  1.00  0.180          C  
ATOM  13145  O   GLY A 824      25.056  16.271  -8.069  1.00  0.190          O  
ATOM  13146  H   GLY A 824      28.692  18.353  -7.910  1.00  0.240          H  
ATOM  13147 1HA  GLY A 824      26.429  18.730  -7.806  1.00  0.240          H  
ATOM  13148 2HA  GLY A 824      26.207  18.117  -9.435  1.00  0.240          H  
ATOM  13149  N   ILE A 825      27.114  15.888  -7.243  1.00  0.180          N  
ATOM  13150  CA  ILE A 825      26.720  14.628  -6.670  1.00  0.180          C  
ATOM  13151  C   ILE A 825      26.379  14.909  -5.209  1.00  0.190          C  
ATOM  13152  O   ILE A 825      27.159  15.528  -4.484  1.00  0.210          O  
ATOM  13153  CB  ILE A 825      27.853  13.609  -6.771  1.00  0.250          C  
ATOM  13154  CG1 ILE A 825      28.284  13.422  -8.249  1.00  0.250          C  
ATOM  13155  CG2 ILE A 825      27.325  12.316  -6.274  1.00  0.250          C  
ATOM  13156  CD1 ILE A 825      29.599  12.681  -8.420  1.00  0.250          C  
ATOM  13157  H   ILE A 825      28.082  16.187  -7.090  1.00  0.220          H  
ATOM  13158  HA  ILE A 825      25.833  14.245  -7.177  1.00  0.220          H  
ATOM  13159  HB  ILE A 825      28.706  13.917  -6.183  1.00  0.300          H  
ATOM  13160 1HG1 ILE A 825      27.511  12.875  -8.773  1.00  0.300          H  
ATOM  13161 2HG1 ILE A 825      28.387  14.402  -8.714  1.00  0.300          H  
ATOM  13162 1HG2 ILE A 825      28.069  11.599  -6.358  1.00  0.300          H  
ATOM  13163 2HG2 ILE A 825      27.012  12.395  -5.234  1.00  0.300          H  
ATOM  13164 3HG2 ILE A 825      26.477  12.017  -6.885  1.00  0.300          H  
ATOM  13165 1HD1 ILE A 825      29.842  12.602  -9.468  1.00  0.300          H  
ATOM  13166 2HD1 ILE A 825      30.379  13.237  -7.919  1.00  0.300          H  
ATOM  13167 3HD1 ILE A 825      29.538  11.690  -8.002  1.00  0.300          H  
ATOM  13168  N   LYS A 826      25.183  14.511  -4.807  1.00  0.200          N  
ATOM  13169  CA  LYS A 826      24.672  14.726  -3.461  1.00  0.240          C  
ATOM  13170  C   LYS A 826      25.266  13.674  -2.537  1.00  0.240          C  
ATOM  13171  O   LYS A 826      25.299  12.487  -2.892  1.00  0.240          O  
ATOM  13172  CB  LYS A 826      23.161  14.730  -3.548  1.00  0.320          C  
ATOM  13173  CG  LYS A 826      22.693  15.943  -4.348  1.00  0.320          C  
ATOM  13174  CD  LYS A 826      21.217  16.012  -4.533  1.00  0.320          C  
ATOM  13175  CE  LYS A 826      20.843  17.250  -5.352  1.00  0.320          C  
ATOM  13176  NZ  LYS A 826      19.403  17.374  -5.491  1.00  0.320          N  
ATOM  13177  H   LYS A 826      24.613  13.985  -5.477  1.00  0.240          H  
ATOM  13178  HA  LYS A 826      25.003  15.704  -3.107  1.00  0.290          H  
ATOM  13179 1HB  LYS A 826      22.831  13.841  -4.079  1.00  0.380          H  
ATOM  13180 2HB  LYS A 826      22.711  14.739  -2.555  1.00  0.380          H  
ATOM  13181 1HG  LYS A 826      23.008  16.840  -3.820  1.00  0.380          H  
ATOM  13182 2HG  LYS A 826      23.168  15.940  -5.329  1.00  0.380          H  
ATOM  13183 1HD  LYS A 826      20.876  15.123  -5.066  1.00  0.380          H  
ATOM  13184 2HD  LYS A 826      20.710  16.062  -3.566  1.00  0.380          H  
ATOM  13185 1HE  LYS A 826      21.211  18.130  -4.844  1.00  0.380          H  
ATOM  13186 2HE  LYS A 826      21.298  17.196  -6.347  1.00  0.380          H  
ATOM  13187 1HZ  LYS A 826      19.140  18.205  -5.993  1.00  0.380          H  
ATOM  13188 2HZ  LYS A 826      19.019  16.566  -5.964  1.00  0.380          H  
ATOM  13189 3HZ  LYS A 826      19.034  17.437  -4.541  1.00  0.380          H  
ATOM  13190  N   LEU A 827      25.736  14.087  -1.352  1.00  0.250          N  
ATOM  13191  CA  LEU A 827      26.437  13.112  -0.524  1.00  0.250          C  
ATOM  13192  C   LEU A 827      25.744  12.772   0.792  1.00  0.230          C  
ATOM  13193  O   LEU A 827      25.405  13.650   1.588  1.00  0.290          O  
ATOM  13194  CB  LEU A 827      27.859  13.656  -0.279  1.00  0.350          C  
ATOM  13195  CG  LEU A 827      28.682  14.060  -1.619  1.00  0.350          C  
ATOM  13196  CD1 LEU A 827      30.003  14.648  -1.236  1.00  0.350          C  
ATOM  13197  CD2 LEU A 827      28.898  12.862  -2.548  1.00  0.350          C  
ATOM  13198  H   LEU A 827      25.642  15.067  -1.044  1.00  0.300          H  
ATOM  13199  HA  LEU A 827      26.519  12.178  -1.078  1.00  0.300          H  
ATOM  13200 1HB  LEU A 827      27.778  14.552   0.340  1.00  0.420          H  
ATOM  13201 2HB  LEU A 827      28.434  12.907   0.267  1.00  0.420          H  
ATOM  13202  HG  LEU A 827      28.122  14.828  -2.158  1.00  0.420          H  
ATOM  13203 1HD1 LEU A 827      30.551  14.953  -2.133  1.00  0.420          H  
ATOM  13204 2HD1 LEU A 827      29.843  15.520  -0.599  1.00  0.420          H  
ATOM  13205 3HD1 LEU A 827      30.576  13.900  -0.704  1.00  0.420          H  
ATOM  13206 1HD2 LEU A 827      29.438  13.193  -3.426  1.00  0.420          H  
ATOM  13207 2HD2 LEU A 827      29.471  12.090  -2.037  1.00  0.420          H  
ATOM  13208 3HD2 LEU A 827      27.945  12.462  -2.859  1.00  0.420          H  
ATOM  13209  N   TRP A 828      25.561  11.479   1.010  1.00  0.190          N  
ATOM  13210  CA  TRP A 828      24.958  10.944   2.213  1.00  0.200          C  
ATOM  13211  C   TRP A 828      25.973  10.101   2.954  1.00  0.270          C  
ATOM  13212  O   TRP A 828      26.706   9.318   2.343  1.00  0.470          O  
ATOM  13213  CB  TRP A 828      23.797  10.020   1.860  1.00  0.280          C  
ATOM  13214  CG  TRP A 828      22.541  10.643   1.353  1.00  0.280          C  
ATOM  13215  CD1 TRP A 828      22.373  11.322   0.207  1.00  0.280          C  
ATOM  13216  CD2 TRP A 828      21.221  10.545   1.952  1.00  0.280          C  
ATOM  13217  NE1 TRP A 828      21.051  11.679   0.061  1.00  0.280          N  
ATOM  13218  CE2 TRP A 828      20.341  11.202   1.105  1.00  0.280          C  
ATOM  13219  CE3 TRP A 828      20.729   9.950   3.110  1.00  0.280          C  
ATOM  13220  CZ2 TRP A 828      18.988  11.286   1.372  1.00  0.280          C  
ATOM  13221  CZ3 TRP A 828      19.376  10.033   3.375  1.00  0.280          C  
ATOM  13222  CH2 TRP A 828      18.525  10.684   2.529  1.00  0.280          C  
ATOM  13223  H   TRP A 828      25.859  10.811   0.295  1.00  0.230          H  
ATOM  13224  HA  TRP A 828      24.623  11.761   2.837  1.00  0.240          H  
ATOM  13225 1HB  TRP A 828      24.144   9.356   1.077  1.00  0.330          H  
ATOM  13226 2HB  TRP A 828      23.556   9.405   2.722  1.00  0.330          H  
ATOM  13227  HD1 TRP A 828      23.167  11.554  -0.501  1.00  0.330          H  
ATOM  13228  HE1 TRP A 828      20.667  12.197  -0.712  1.00  0.330          H  
ATOM  13229  HE3 TRP A 828      21.393   9.430   3.794  1.00  0.330          H  
ATOM  13230  HZ2 TRP A 828      18.298  11.799   0.701  1.00  0.330          H  
ATOM  13231  HZ3 TRP A 828      19.012   9.563   4.283  1.00  0.330          H  
ATOM  13232  HH2 TRP A 828      17.464  10.733   2.767  1.00  0.330          H  
ATOM  13233  N   VAL A 829      25.982  10.203   4.260  1.00  0.200          N  
ATOM  13234  CA  VAL A 829      26.863   9.349   5.012  1.00  0.210          C  
ATOM  13235  C   VAL A 829      26.032   8.592   6.012  1.00  0.180          C  
ATOM  13236  O   VAL A 829      25.226   9.180   6.731  1.00  0.190          O  
ATOM  13237  CB  VAL A 829      28.000  10.128   5.680  1.00  0.290          C  
ATOM  13238  CG1 VAL A 829      28.864   9.163   6.439  1.00  0.290          C  
ATOM  13239  CG2 VAL A 829      28.840  10.850   4.611  1.00  0.290          C  
ATOM  13240  H   VAL A 829      25.359  10.876   4.714  1.00  0.240          H  
ATOM  13241  HA  VAL A 829      27.316   8.638   4.336  1.00  0.250          H  
ATOM  13242  HB  VAL A 829      27.591  10.852   6.378  1.00  0.350          H  
ATOM  13243 1HG1 VAL A 829      29.654   9.703   6.865  1.00  0.350          H  
ATOM  13244 2HG1 VAL A 829      28.298   8.645   7.216  1.00  0.350          H  
ATOM  13245 3HG1 VAL A 829      29.286   8.438   5.761  1.00  0.350          H  
ATOM  13246 1HG2 VAL A 829      29.654  11.391   5.082  1.00  0.350          H  
ATOM  13247 2HG2 VAL A 829      29.247  10.105   3.917  1.00  0.350          H  
ATOM  13248 3HG2 VAL A 829      28.216  11.551   4.061  1.00  0.350          H  
ATOM  13249  N   LEU A 830      26.141   7.281   5.966  1.00  0.180          N  
ATOM  13250  CA  LEU A 830      25.346   6.430   6.820  1.00  0.180          C  
ATOM  13251  C   LEU A 830      26.269   5.708   7.767  1.00  0.220          C  
ATOM  13252  O   LEU A 830      26.957   4.777   7.356  1.00  0.470          O  
ATOM  13253  CB  LEU A 830      24.605   5.407   5.950  1.00  0.250          C  
ATOM  13254  CG  LEU A 830      23.835   5.965   4.730  1.00  0.250          C  
ATOM  13255  CD1 LEU A 830      23.196   4.798   3.996  1.00  0.250          C  
ATOM  13256  CD2 LEU A 830      22.819   6.973   5.143  1.00  0.250          C  
ATOM  13257  H   LEU A 830      26.854   6.890   5.353  1.00  0.220          H  
ATOM  13258  HA  LEU A 830      24.658   7.028   7.408  1.00  0.220          H  
ATOM  13259 1HB  LEU A 830      25.322   4.674   5.580  1.00  0.300          H  
ATOM  13260 2HB  LEU A 830      23.881   4.906   6.576  1.00  0.300          H  
ATOM  13261  HG  LEU A 830      24.544   6.442   4.052  1.00  0.300          H  
ATOM  13262 1HD1 LEU A 830      22.662   5.126   3.124  1.00  0.300          H  
ATOM  13263 2HD1 LEU A 830      23.960   4.092   3.696  1.00  0.300          H  
ATOM  13264 3HD1 LEU A 830      22.505   4.315   4.649  1.00  0.300          H  
ATOM  13265 1HD2 LEU A 830      22.336   7.336   4.262  1.00  0.300          H  
ATOM  13266 2HD2 LEU A 830      22.091   6.511   5.809  1.00  0.300          H  
ATOM  13267 3HD2 LEU A 830      23.289   7.806   5.642  1.00  0.300          H  
ATOM  13268  N   THR A 831      26.251   6.071   9.041  1.00  0.250          N  
ATOM  13269  CA  THR A 831      27.188   5.444   9.962  1.00  0.230          C  
ATOM  13270  C   THR A 831      26.550   4.924  11.219  1.00  0.220          C  
ATOM  13271  O   THR A 831      25.569   5.469  11.707  1.00  0.240          O  
ATOM  13272  CB  THR A 831      28.304   6.408  10.386  1.00  0.330          C  
ATOM  13273  OG1 THR A 831      29.218   5.677  11.203  1.00  0.330          O  
ATOM  13274  CG2 THR A 831      27.743   7.617  11.184  1.00  0.330          C  
ATOM  13275  H   THR A 831      25.643   6.834   9.353  1.00  0.300          H  
ATOM  13276  HA  THR A 831      27.647   4.593   9.462  1.00  0.280          H  
ATOM  13277  HB  THR A 831      28.826   6.765   9.498  1.00  0.400          H  
ATOM  13278  HG1 THR A 831      29.723   5.063  10.595  1.00  0.400          H  
ATOM  13279 1HG2 THR A 831      28.559   8.267  11.473  1.00  0.400          H  
ATOM  13280 2HG2 THR A 831      27.048   8.171  10.559  1.00  0.400          H  
ATOM  13281 3HG2 THR A 831      27.231   7.284  12.083  1.00  0.400          H  
ATOM  13282  N   GLY A 832      27.155   3.896  11.791  1.00  0.250          N  
ATOM  13283  CA  GLY A 832      26.713   3.333  13.054  1.00  0.250          C  
ATOM  13284  C   GLY A 832      27.276   4.076  14.267  1.00  0.220          C  
ATOM  13285  O   GLY A 832      26.953   3.751  15.410  1.00  0.250          O  
ATOM  13286  H   GLY A 832      27.949   3.476  11.319  1.00  0.300          H  
ATOM  13287 1HA  GLY A 832      25.636   3.319  13.091  1.00  0.300          H  
ATOM  13288 2HA  GLY A 832      27.006   2.298  13.092  1.00  0.300          H  
ATOM  13289  N   ASP A 833      28.096   5.100  14.022  1.00  0.210          N  
ATOM  13290  CA  ASP A 833      28.711   5.844  15.115  1.00  0.240          C  
ATOM  13291  C   ASP A 833      27.765   6.928  15.683  1.00  0.330          C  
ATOM  13292  O   ASP A 833      26.644   7.138  15.196  1.00  0.810          O  
ATOM  13293  CB  ASP A 833      30.033   6.450  14.593  1.00  0.320          C  
ATOM  13294  CG  ASP A 833      31.128   6.717  15.662  1.00  0.320          C  
ATOM  13295  OD1 ASP A 833      30.797   6.974  16.803  1.00  0.320          O  
ATOM  13296  OD2 ASP A 833      32.278   6.648  15.318  1.00  0.320          O  
ATOM  13297  H   ASP A 833      28.336   5.320  13.055  1.00  0.250          H  
ATOM  13298  HA  ASP A 833      28.948   5.145  15.917  1.00  0.290          H  
ATOM  13299 1HB  ASP A 833      30.453   5.778  13.839  1.00  0.390          H  
ATOM  13300 2HB  ASP A 833      29.812   7.394  14.088  1.00  0.390          H  
ATOM  13301  N   LYS A 834      28.247   7.653  16.694  1.00  0.340          N  
ATOM  13302  CA  LYS A 834      27.483   8.682  17.407  1.00  0.320          C  
ATOM  13303  C   LYS A 834      27.431  10.004  16.658  1.00  0.320          C  
ATOM  13304  O   LYS A 834      28.280  10.271  15.808  1.00  0.330          O  
ATOM  13305  CB  LYS A 834      28.065   8.887  18.808  1.00  0.460          C  
ATOM  13306  CG  LYS A 834      27.894   7.686  19.762  1.00  0.460          C  
ATOM  13307  CD  LYS A 834      28.506   7.988  21.148  1.00  0.460          C  
ATOM  13308  CE  LYS A 834      28.195   6.901  22.213  1.00  0.460          C  
ATOM  13309  NZ  LYS A 834      28.812   5.568  21.912  1.00  0.460          N  
ATOM  13310  H   LYS A 834      29.196   7.442  17.006  1.00  0.410          H  
ATOM  13311  HA  LYS A 834      26.459   8.325  17.514  1.00  0.380          H  
ATOM  13312 1HB  LYS A 834      29.136   9.089  18.720  1.00  0.550          H  
ATOM  13313 2HB  LYS A 834      27.607   9.763  19.272  1.00  0.550          H  
ATOM  13314 1HG  LYS A 834      26.834   7.460  19.874  1.00  0.550          H  
ATOM  13315 2HG  LYS A 834      28.388   6.817  19.324  1.00  0.550          H  
ATOM  13316 1HD  LYS A 834      29.589   8.079  21.046  1.00  0.550          H  
ATOM  13317 2HD  LYS A 834      28.117   8.940  21.510  1.00  0.550          H  
ATOM  13318 1HE  LYS A 834      28.580   7.247  23.173  1.00  0.550          H  
ATOM  13319 2HE  LYS A 834      27.116   6.777  22.292  1.00  0.550          H  
ATOM  13320 1HZ  LYS A 834      28.566   4.911  22.691  1.00  0.550          H  
ATOM  13321 2HZ  LYS A 834      28.452   5.208  21.034  1.00  0.550          H  
ATOM  13322 3HZ  LYS A 834      29.816   5.652  21.857  1.00  0.550          H  
ATOM  13323  N   VAL A 835      26.446  10.844  16.996  1.00  0.330          N  
ATOM  13324  CA  VAL A 835      26.262  12.122  16.316  1.00  0.340          C  
ATOM  13325  C   VAL A 835      27.438  13.081  16.435  1.00  0.290          C  
ATOM  13326  O   VAL A 835      27.790  13.723  15.449  1.00  0.290          O  
ATOM  13327  CB  VAL A 835      24.968  12.820  16.811  1.00  0.470          C  
ATOM  13328  CG1 VAL A 835      24.882  14.248  16.253  1.00  0.470          C  
ATOM  13329  CG2 VAL A 835      23.731  12.018  16.355  1.00  0.470          C  
ATOM  13330  H   VAL A 835      25.802  10.573  17.726  1.00  0.400          H  
ATOM  13331  HA  VAL A 835      26.132  11.915  15.266  1.00  0.410          H  
ATOM  13332  HB  VAL A 835      24.989  12.882  17.902  1.00  0.570          H  
ATOM  13333 1HG1 VAL A 835      23.970  14.720  16.609  1.00  0.570          H  
ATOM  13334 2HG1 VAL A 835      25.729  14.837  16.583  1.00  0.570          H  
ATOM  13335 3HG1 VAL A 835      24.871  14.209  15.163  1.00  0.570          H  
ATOM  13336 1HG2 VAL A 835      22.824  12.505  16.715  1.00  0.570          H  
ATOM  13337 2HG2 VAL A 835      23.702  11.980  15.279  1.00  0.570          H  
ATOM  13338 3HG2 VAL A 835      23.775  11.007  16.754  1.00  0.570          H  
ATOM  13339  N   GLU A 836      28.016  13.260  17.616  1.00  0.300          N  
ATOM  13340  CA  GLU A 836      29.114  14.214  17.717  1.00  0.290          C  
ATOM  13341  C   GLU A 836      30.334  13.778  16.906  1.00  0.270          C  
ATOM  13342  O   GLU A 836      30.992  14.606  16.258  1.00  0.280          O  
ATOM  13343  CB  GLU A 836      29.497  14.405  19.172  1.00  0.410          C  
ATOM  13344  CG  GLU A 836      28.408  15.035  20.031  1.00  0.410          C  
ATOM  13345  CD  GLU A 836      27.349  14.043  20.493  1.00  0.410          C  
ATOM  13346  OE1 GLU A 836      27.444  12.878  20.145  1.00  0.410          O  
ATOM  13347  OE2 GLU A 836      26.462  14.448  21.209  1.00  0.410          O  
ATOM  13348  H   GLU A 836      27.698  12.757  18.449  1.00  0.360          H  
ATOM  13349  HA  GLU A 836      28.771  15.170  17.322  1.00  0.350          H  
ATOM  13350 1HB  GLU A 836      29.792  13.452  19.612  1.00  0.490          H  
ATOM  13351 2HB  GLU A 836      30.361  15.066  19.216  1.00  0.490          H  
ATOM  13352 1HG  GLU A 836      28.880  15.488  20.905  1.00  0.490          H  
ATOM  13353 2HG  GLU A 836      27.930  15.831  19.459  1.00  0.490          H  
ATOM  13354  N   THR A 837      30.626  12.471  16.931  1.00  0.270          N  
ATOM  13355  CA  THR A 837      31.761  11.927  16.209  1.00  0.270          C  
ATOM  13356  C   THR A 837      31.524  12.113  14.738  1.00  0.250          C  
ATOM  13357  O   THR A 837      32.409  12.535  13.982  1.00  0.250          O  
ATOM  13358  CB  THR A 837      31.917  10.408  16.434  1.00  0.380          C  
ATOM  13359  OG1 THR A 837      32.111  10.119  17.811  1.00  0.380          O  
ATOM  13360  CG2 THR A 837      33.131   9.929  15.676  1.00  0.380          C  
ATOM  13361  H   THR A 837      30.065  11.850  17.497  1.00  0.320          H  
ATOM  13362  HA  THR A 837      32.668  12.456  16.498  1.00  0.320          H  
ATOM  13363  HB  THR A 837      31.025   9.878  16.082  1.00  0.450          H  
ATOM  13364  HG1 THR A 837      31.996   9.151  17.929  1.00  0.450          H  
ATOM  13365 1HG2 THR A 837      33.260   8.863  15.839  1.00  0.450          H  
ATOM  13366 2HG2 THR A 837      33.020  10.109  14.615  1.00  0.450          H  
ATOM  13367 3HG2 THR A 837      33.995  10.462  16.042  1.00  0.450          H  
ATOM  13368  N   ALA A 838      30.316  11.738  14.333  1.00  0.250          N  
ATOM  13369  CA  ALA A 838      29.902  11.771  12.969  1.00  0.250          C  
ATOM  13370  C   ALA A 838      29.938  13.184  12.386  1.00  0.240          C  
ATOM  13371  O   ALA A 838      30.381  13.362  11.244  1.00  0.240          O  
ATOM  13372  CB  ALA A 838      28.529  11.158  12.906  1.00  0.350          C  
ATOM  13373  H   ALA A 838      29.643  11.376  15.014  1.00  0.300          H  
ATOM  13374  HA  ALA A 838      30.599  11.160  12.403  1.00  0.300          H  
ATOM  13375 1HB  ALA A 838      28.196  11.118  11.924  1.00  0.420          H  
ATOM  13376 2HB  ALA A 838      28.562  10.151  13.314  1.00  0.420          H  
ATOM  13377 3HB  ALA A 838      27.851  11.765  13.498  1.00  0.420          H  
ATOM  13378  N   ILE A 839      29.528  14.193  13.164  1.00  0.260          N  
ATOM  13379  CA  ILE A 839      29.605  15.568  12.699  1.00  0.270          C  
ATOM  13380  C   ILE A 839      31.055  15.977  12.541  1.00  0.260          C  
ATOM  13381  O   ILE A 839      31.416  16.571  11.525  1.00  0.260          O  
ATOM  13382  CB  ILE A 839      28.885  16.559  13.622  1.00  0.370          C  
ATOM  13383  CG1 ILE A 839      27.400  16.317  13.575  1.00  0.370          C  
ATOM  13384  CG2 ILE A 839      29.207  17.999  13.178  1.00  0.370          C  
ATOM  13385  CD1 ILE A 839      26.633  17.028  14.673  1.00  0.370          C  
ATOM  13386  H   ILE A 839      29.110  13.991  14.078  1.00  0.310          H  
ATOM  13387  HA  ILE A 839      29.128  15.624  11.724  1.00  0.320          H  
ATOM  13388  HB  ILE A 839      29.213  16.395  14.647  1.00  0.450          H  
ATOM  13389 1HG1 ILE A 839      27.036  16.653  12.612  1.00  0.450          H  
ATOM  13390 2HG1 ILE A 839      27.210  15.251  13.652  1.00  0.450          H  
ATOM  13391 1HG2 ILE A 839      28.722  18.719  13.817  1.00  0.450          H  
ATOM  13392 2HG2 ILE A 839      30.270  18.165  13.237  1.00  0.450          H  
ATOM  13393 3HG2 ILE A 839      28.877  18.157  12.157  1.00  0.450          H  
ATOM  13394 1HD1 ILE A 839      25.577  16.805  14.582  1.00  0.450          H  
ATOM  13395 2HD1 ILE A 839      26.994  16.672  15.639  1.00  0.450          H  
ATOM  13396 3HD1 ILE A 839      26.768  18.097  14.613  1.00  0.450          H  
ATOM  13397  N   ASN A 840      31.902  15.676  13.536  1.00  0.290          N  
ATOM  13398  CA  ASN A 840      33.302  16.061  13.432  1.00  0.310          C  
ATOM  13399  C   ASN A 840      33.917  15.561  12.138  1.00  0.290          C  
ATOM  13400  O   ASN A 840      34.598  16.322  11.438  1.00  0.320          O  
ATOM  13401  CB  ASN A 840      34.123  15.539  14.596  1.00  0.430          C  
ATOM  13402  CG  ASN A 840      35.499  16.042  14.499  1.00  0.430          C  
ATOM  13403  OD1 ASN A 840      35.713  17.250  14.591  1.00  0.430          O  
ATOM  13404  ND2 ASN A 840      36.428  15.153  14.267  1.00  0.430          N  
ATOM  13405  H   ASN A 840      31.568  15.193  14.377  1.00  0.350          H  
ATOM  13406  HA  ASN A 840      33.362  17.148  13.416  1.00  0.370          H  
ATOM  13407 1HB  ASN A 840      33.694  15.834  15.545  1.00  0.510          H  
ATOM  13408 2HB  ASN A 840      34.139  14.449  14.570  1.00  0.510          H  
ATOM  13409 1HD2 ASN A 840      37.395  15.440  14.123  1.00  0.510          H  
ATOM  13410 2HD2 ASN A 840      36.178  14.196  14.176  1.00  0.510          H  
ATOM  13411  N   ILE A 841      33.653  14.292  11.806  1.00  0.260          N  
ATOM  13412  CA  ILE A 841      34.166  13.708  10.582  1.00  0.260          C  
ATOM  13413  C   ILE A 841      33.540  14.410   9.374  1.00  0.220          C  
ATOM  13414  O   ILE A 841      34.236  14.705   8.405  1.00  0.240          O  
ATOM  13415  CB  ILE A 841      33.932  12.184  10.528  1.00  0.360          C  
ATOM  13416  CG1 ILE A 841      34.786  11.497  11.628  1.00  0.360          C  
ATOM  13417  CG2 ILE A 841      34.329  11.623   9.115  1.00  0.360          C  
ATOM  13418  CD1 ILE A 841      34.454  10.033  11.883  1.00  0.360          C  
ATOM  13419  H   ILE A 841      33.096  13.720  12.454  1.00  0.310          H  
ATOM  13420  HA  ILE A 841      35.241  13.872  10.553  1.00  0.310          H  
ATOM  13421  HB  ILE A 841      32.893  11.991  10.754  1.00  0.440          H  
ATOM  13422 1HG1 ILE A 841      35.843  11.566  11.352  1.00  0.440          H  
ATOM  13423 2HG1 ILE A 841      34.642  12.034  12.565  1.00  0.440          H  
ATOM  13424 1HG2 ILE A 841      34.172  10.558   9.067  1.00  0.440          H  
ATOM  13425 2HG2 ILE A 841      33.737  12.092   8.337  1.00  0.440          H  
ATOM  13426 3HG2 ILE A 841      35.384  11.833   8.940  1.00  0.440          H  
ATOM  13427 1HD1 ILE A 841      35.097   9.660  12.665  1.00  0.440          H  
ATOM  13428 2HD1 ILE A 841      33.418   9.941  12.196  1.00  0.440          H  
ATOM  13429 3HD1 ILE A 841      34.620   9.449  10.993  1.00  0.440          H  
ATOM  13430  N   GLY A 842      32.216  14.642   9.384  1.00  0.200          N  
ATOM  13431  CA  GLY A 842      31.582  15.314   8.256  1.00  0.190          C  
ATOM  13432  C   GLY A 842      32.222  16.679   7.999  1.00  0.210          C  
ATOM  13433  O   GLY A 842      32.448  17.066   6.843  1.00  0.210          O  
ATOM  13434  H   GLY A 842      31.638  14.347  10.179  1.00  0.240          H  
ATOM  13435 1HA  GLY A 842      31.669  14.690   7.370  1.00  0.230          H  
ATOM  13436 2HA  GLY A 842      30.523  15.438   8.471  1.00  0.230          H  
ATOM  13437  N   PHE A 843      32.580  17.400   9.061  1.00  0.240          N  
ATOM  13438  CA  PHE A 843      33.247  18.673   8.864  1.00  0.260          C  
ATOM  13439  C   PHE A 843      34.663  18.467   8.313  1.00  0.230          C  
ATOM  13440  O   PHE A 843      35.050  19.114   7.341  1.00  0.220          O  
ATOM  13441  CB  PHE A 843      33.345  19.474  10.175  1.00  0.360          C  
ATOM  13442  CG  PHE A 843      32.085  20.217  10.649  1.00  0.360          C  
ATOM  13443  CD1 PHE A 843      31.728  20.202  11.984  1.00  0.360          C  
ATOM  13444  CD2 PHE A 843      31.293  20.960   9.779  1.00  0.360          C  
ATOM  13445  CE1 PHE A 843      30.617  20.895  12.429  1.00  0.360          C  
ATOM  13446  CE2 PHE A 843      30.190  21.638  10.223  1.00  0.360          C  
ATOM  13447  CZ  PHE A 843      29.853  21.606  11.548  1.00  0.360          C  
ATOM  13448  H   PHE A 843      32.322  17.075   9.998  1.00  0.290          H  
ATOM  13449  HA  PHE A 843      32.686  19.247   8.130  1.00  0.310          H  
ATOM  13450 1HB  PHE A 843      33.644  18.789  10.974  1.00  0.430          H  
ATOM  13451 2HB  PHE A 843      34.145  20.209  10.080  1.00  0.430          H  
ATOM  13452  HD1 PHE A 843      32.335  19.637  12.692  1.00  0.430          H  
ATOM  13453  HD2 PHE A 843      31.551  21.019   8.733  1.00  0.430          H  
ATOM  13454  HE1 PHE A 843      30.349  20.873  13.482  1.00  0.430          H  
ATOM  13455  HE2 PHE A 843      29.587  22.216   9.513  1.00  0.430          H  
ATOM  13456  HZ  PHE A 843      28.981  22.155  11.898  1.00  0.430          H  
ATOM  13457  N   SER A 844      35.447  17.542   8.894  1.00  0.240          N  
ATOM  13458  CA  SER A 844      36.831  17.351   8.441  1.00  0.230          C  
ATOM  13459  C   SER A 844      36.922  16.819   7.011  1.00  0.220          C  
ATOM  13460  O   SER A 844      37.853  17.115   6.270  1.00  0.290          O  
ATOM  13461  CB  SER A 844      37.551  16.371   9.339  1.00  0.330          C  
ATOM  13462  OG  SER A 844      37.075  15.081   9.149  1.00  0.330          O  
ATOM  13463  H   SER A 844      35.103  16.994   9.688  1.00  0.290          H  
ATOM  13464  HA  SER A 844      37.335  18.315   8.488  1.00  0.280          H  
ATOM  13465 1HB  SER A 844      38.623  16.406   9.160  1.00  0.390          H  
ATOM  13466 2HB  SER A 844      37.378  16.645  10.365  1.00  0.390          H  
ATOM  13467  HG  SER A 844      37.616  14.525   9.725  1.00  0.390          H  
ATOM  13468  N   CYS A 845      35.908  16.103   6.579  1.00  0.210          N  
ATOM  13469  CA  CYS A 845      35.885  15.550   5.244  1.00  0.220          C  
ATOM  13470  C   CYS A 845      35.290  16.512   4.243  1.00  0.200          C  
ATOM  13471  O   CYS A 845      35.132  16.170   3.079  1.00  0.230          O  
ATOM  13472  CB  CYS A 845      35.063  14.286   5.239  1.00  0.300          C  
ATOM  13473  SG  CYS A 845      35.739  13.062   6.225  1.00  0.300          S  
ATOM  13474  H   CYS A 845      35.183  15.834   7.251  1.00  0.250          H  
ATOM  13475  HA  CYS A 845      36.905  15.317   4.948  1.00  0.260          H  
ATOM  13476 1HB  CYS A 845      34.072  14.507   5.631  1.00  0.360          H  
ATOM  13477 2HB  CYS A 845      34.968  13.903   4.237  1.00  0.360          H  
ATOM  13478  HG  CYS A 845      35.414  13.685   7.398  1.00  0.360          H  
ATOM  13479  N   ASN A 846      34.917  17.705   4.699  1.00  0.190          N  
ATOM  13480  CA  ASN A 846      34.269  18.721   3.897  1.00  0.190          C  
ATOM  13481  C   ASN A 846      32.956  18.221   3.266  1.00  0.190          C  
ATOM  13482  O   ASN A 846      32.623  18.557   2.123  1.00  0.230          O  
ATOM  13483  CB  ASN A 846      35.252  19.280   2.870  1.00  0.270          C  
ATOM  13484  CG  ASN A 846      36.472  19.922   3.568  1.00  0.270          C  
ATOM  13485  OD1 ASN A 846      36.367  20.389   4.705  1.00  0.270          O  
ATOM  13486  ND2 ASN A 846      37.599  19.966   2.901  1.00  0.270          N  
ATOM  13487  H   ASN A 846      35.091  17.957   5.677  1.00  0.230          H  
ATOM  13488  HA  ASN A 846      33.993  19.539   4.568  1.00  0.230          H  
ATOM  13489 1HB  ASN A 846      35.598  18.489   2.199  1.00  0.320          H  
ATOM  13490 2HB  ASN A 846      34.757  20.033   2.260  1.00  0.320          H  
ATOM  13491 1HD2 ASN A 846      38.419  20.372   3.337  1.00  0.320          H  
ATOM  13492 2HD2 ASN A 846      37.648  19.584   1.974  1.00  0.320          H  
ATOM  13493  N   VAL A 847      32.198  17.425   4.040  1.00  0.190          N  
ATOM  13494  CA  VAL A 847      30.876  16.927   3.669  1.00  0.200          C  
ATOM  13495  C   VAL A 847      29.928  17.999   4.164  1.00  0.220          C  
ATOM  13496  O   VAL A 847      29.018  18.441   3.465  1.00  0.260          O  
ATOM  13497  CB  VAL A 847      30.564  15.561   4.339  1.00  0.280          C  
ATOM  13498  CG1 VAL A 847      29.139  15.131   4.052  1.00  0.280          C  
ATOM  13499  CG2 VAL A 847      31.517  14.503   3.824  1.00  0.280          C  
ATOM  13500  H   VAL A 847      32.526  17.208   4.981  1.00  0.230          H  
ATOM  13501  HA  VAL A 847      30.798  16.839   2.586  1.00  0.240          H  
ATOM  13502  HB  VAL A 847      30.675  15.668   5.404  1.00  0.330          H  
ATOM  13503 1HG1 VAL A 847      28.934  14.181   4.541  1.00  0.330          H  
ATOM  13504 2HG1 VAL A 847      28.462  15.882   4.440  1.00  0.330          H  
ATOM  13505 3HG1 VAL A 847      28.993  15.024   2.975  1.00  0.330          H  
ATOM  13506 1HG2 VAL A 847      31.319  13.547   4.307  1.00  0.330          H  
ATOM  13507 2HG2 VAL A 847      31.382  14.397   2.758  1.00  0.330          H  
ATOM  13508 3HG2 VAL A 847      32.527  14.808   4.026  1.00  0.330          H  
ATOM  13509  N   LEU A 848      30.159  18.398   5.410  1.00  0.230          N  
ATOM  13510  CA  LEU A 848      29.400  19.441   6.067  1.00  0.280          C  
ATOM  13511  C   LEU A 848      30.232  20.719   5.988  1.00  0.360          C  
ATOM  13512  O   LEU A 848      31.380  20.750   6.417  1.00  0.430          O  
ATOM  13513  CB  LEU A 848      29.134  19.076   7.535  1.00  0.370          C  
ATOM  13514  CG  LEU A 848      28.399  17.737   7.822  1.00  0.370          C  
ATOM  13515  CD1 LEU A 848      28.317  17.555   9.353  1.00  0.370          C  
ATOM  13516  CD2 LEU A 848      27.015  17.737   7.188  1.00  0.370          C  
ATOM  13517  H   LEU A 848      30.934  17.964   5.910  1.00  0.280          H  
ATOM  13518  HA  LEU A 848      28.465  19.604   5.538  1.00  0.340          H  
ATOM  13519 1HB  LEU A 848      30.092  19.016   8.036  1.00  0.450          H  
ATOM  13520 2HB  LEU A 848      28.563  19.883   7.991  1.00  0.450          H  
ATOM  13521  HG  LEU A 848      28.970  16.913   7.408  1.00  0.450          H  
ATOM  13522 1HD1 LEU A 848      27.822  16.613   9.589  1.00  0.450          H  
ATOM  13523 2HD1 LEU A 848      29.331  17.545   9.773  1.00  0.450          H  
ATOM  13524 3HD1 LEU A 848      27.756  18.375   9.794  1.00  0.450          H  
ATOM  13525 1HD2 LEU A 848      26.509  16.794   7.404  1.00  0.450          H  
ATOM  13526 2HD2 LEU A 848      26.438  18.556   7.596  1.00  0.450          H  
ATOM  13527 3HD2 LEU A 848      27.100  17.855   6.113  1.00  0.450          H  
ATOM  13528  N   ASN A 849      29.688  21.768   5.396  1.00  0.610          N  
ATOM  13529  CA  ASN A 849      30.434  23.013   5.250  1.00  0.740          C  
ATOM  13530  C   ASN A 849      30.254  23.885   6.474  1.00  0.560          C  
ATOM  13531  O   ASN A 849      29.509  23.534   7.388  1.00  0.540          O  
ATOM  13532  CB  ASN A 849      29.917  23.764   4.021  1.00  0.980          C  
ATOM  13533  CG  ASN A 849      30.864  24.761   3.434  1.00  0.980          C  
ATOM  13534  OD1 ASN A 849      31.949  24.987   3.987  1.00  0.980          O  
ATOM  13535  ND2 ASN A 849      30.464  25.373   2.348  1.00  0.980          N  
ATOM  13536  H   ASN A 849      28.743  21.703   5.049  1.00  0.730          H  
ATOM  13537  HA  ASN A 849      31.497  22.790   5.146  1.00  0.890          H  
ATOM  13538 1HB  ASN A 849      29.634  23.048   3.250  1.00  1.180          H  
ATOM  13539 2HB  ASN A 849      29.013  24.307   4.302  1.00  1.180          H  
ATOM  13540 1HD2 ASN A 849      31.046  26.065   1.916  1.00  1.180          H  
ATOM  13541 2HD2 ASN A 849      29.561  25.162   1.960  1.00  1.180          H  
ATOM  13542  N   ASN A 850      30.914  25.039   6.485  1.00  0.600          N  
ATOM  13543  CA  ASN A 850      30.693  25.984   7.561  1.00  0.750          C  
ATOM  13544  C   ASN A 850      29.742  27.062   7.049  1.00  0.880          C  
ATOM  13545  O   ASN A 850      30.056  27.485   5.938  1.00  1.800          O  
ATOM  13546  CB  ASN A 850      32.007  26.582   8.017  1.00  0.990          C  
ATOM  13547  CG  ASN A 850      32.941  25.560   8.614  1.00  0.990          C  
ATOM  13548  OD1 ASN A 850      32.550  24.609   9.300  1.00  0.990          O  
ATOM  13549  ND2 ASN A 850      34.209  25.746   8.347  1.00  0.990          N  
ATOM  13550  H   ASN A 850      31.554  25.240   5.722  1.00  0.720          H  
ATOM  13551  HA  ASN A 850      30.212  25.484   8.403  1.00  0.900          H  
ATOM  13552 1HB  ASN A 850      32.498  27.062   7.171  1.00  1.190          H  
ATOM  13553 2HB  ASN A 850      31.822  27.351   8.765  1.00  1.190          H  
ATOM  13554 1HD2 ASN A 850      34.895  25.108   8.696  1.00  1.190          H  
ATOM  13555 2HD2 ASN A 850      34.492  26.524   7.787  1.00  1.190          H  
ATOM  13556  N   ASP A 851      29.448  27.949   8.004  1.00  0.880          N  
ATOM  13557  CA  ASP A 851      28.201  28.719   7.881  1.00  0.940          C  
ATOM  13558  C   ASP A 851      27.005  27.829   7.507  1.00  0.830          C  
ATOM  13559  O   ASP A 851      26.137  28.232   6.725  1.00  1.010          O  
ATOM  13560  CB  ASP A 851      28.369  29.863   6.862  1.00  1.290          C  
ATOM  13561  CG  ASP A 851      29.421  30.896   7.298  1.00  1.290          C  
ATOM  13562  OD1 ASP A 851      29.512  31.144   8.477  1.00  1.290          O  
ATOM  13563  OD2 ASP A 851      30.130  31.404   6.471  1.00  1.290          O  
ATOM  13564  H   ASP A 851      30.203  28.587   8.230  1.00  1.060          H  
ATOM  13565  HA  ASP A 851      27.989  29.166   8.855  1.00  1.130          H  
ATOM  13566 1HB  ASP A 851      28.641  29.471   5.881  1.00  1.550          H  
ATOM  13567 2HB  ASP A 851      27.424  30.383   6.741  1.00  1.550          H  
ATOM  13568  N   MET A 852      26.941  26.629   8.076  1.00  0.740          N  
ATOM  13569  CA  MET A 852      25.895  25.677   7.738  1.00  0.660          C  
ATOM  13570  C   MET A 852      24.886  25.437   8.829  1.00  0.590          C  
ATOM  13571  O   MET A 852      25.223  25.361  10.008  1.00  0.600          O  
ATOM  13572  CB  MET A 852      26.520  24.358   7.298  1.00  0.960          C  
ATOM  13573  CG  MET A 852      25.530  23.233   6.989  1.00  0.960          C  
ATOM  13574  SD  MET A 852      26.309  21.762   6.357  1.00  0.960          S  
ATOM  13575  CE  MET A 852      26.486  22.122   4.611  1.00  0.960          C  
ATOM  13576  H   MET A 852      27.646  26.370   8.763  1.00  0.890          H  
ATOM  13577  HA  MET A 852      25.346  26.075   6.887  1.00  0.790          H  
ATOM  13578 1HB  MET A 852      27.131  24.529   6.416  1.00  1.150          H  
ATOM  13579 2HB  MET A 852      27.180  24.001   8.090  1.00  1.150          H  
ATOM  13580 1HG  MET A 852      25.000  22.959   7.894  1.00  1.150          H  
ATOM  13581 2HG  MET A 852      24.810  23.561   6.276  1.00  1.150          H  
ATOM  13582 1HE  MET A 852      26.953  21.275   4.108  1.00  1.150          H  
ATOM  13583 2HE  MET A 852      25.516  22.294   4.169  1.00  1.150          H  
ATOM  13584 3HE  MET A 852      27.088  23.010   4.475  1.00  1.150          H  
ATOM  13585  N   GLU A 853      23.645  25.281   8.406  1.00  0.560          N  
ATOM  13586  CA  GLU A 853      22.558  24.938   9.298  1.00  0.510          C  
ATOM  13587  C   GLU A 853      22.386  23.428   9.326  1.00  0.520          C  
ATOM  13588  O   GLU A 853      21.914  22.844   8.337  1.00  1.050          O  
ATOM  13589  CB  GLU A 853      21.267  25.589   8.811  1.00  0.730          C  
ATOM  13590  CG  GLU A 853      21.264  27.110   8.839  1.00  0.730          C  
ATOM  13591  CD  GLU A 853      20.029  27.670   8.231  1.00  0.730          C  
ATOM  13592  OE1 GLU A 853      18.967  27.142   8.486  1.00  0.730          O  
ATOM  13593  OE2 GLU A 853      20.130  28.613   7.484  1.00  0.730          O  
ATOM  13594  H   GLU A 853      23.460  25.399   7.403  1.00  0.670          H  
ATOM  13595  HA  GLU A 853      22.795  25.281  10.306  1.00  0.610          H  
ATOM  13596 1HB  GLU A 853      21.080  25.279   7.786  1.00  0.880          H  
ATOM  13597 2HB  GLU A 853      20.434  25.236   9.417  1.00  0.880          H  
ATOM  13598 1HG  GLU A 853      21.340  27.452   9.875  1.00  0.880          H  
ATOM  13599 2HG  GLU A 853      22.133  27.478   8.295  1.00  0.880          H  
ATOM  13600  N   LEU A 854      22.778  22.803  10.442  1.00  0.530          N  
ATOM  13601  CA  LEU A 854      22.687  21.362  10.582  1.00  0.490          C  
ATOM  13602  C   LEU A 854      21.369  21.081  11.266  1.00  0.500          C  
ATOM  13603  O   LEU A 854      21.175  21.427  12.435  1.00  0.630          O  
ATOM  13604  CB  LEU A 854      23.820  20.819  11.456  1.00  0.700          C  
ATOM  13605  CG  LEU A 854      25.285  21.101  11.037  1.00  0.700          C  
ATOM  13606  CD1 LEU A 854      26.220  20.537  12.113  1.00  0.700          C  
ATOM  13607  CD2 LEU A 854      25.573  20.475   9.700  1.00  0.700          C  
ATOM  13608  H   LEU A 854      23.178  23.340  11.220  1.00  0.640          H  
ATOM  13609  HA  LEU A 854      22.679  20.887   9.602  1.00  0.590          H  
ATOM  13610 1HB  LEU A 854      23.693  21.234  12.433  1.00  0.840          H  
ATOM  13611 2HB  LEU A 854      23.694  19.766  11.520  1.00  0.840          H  
ATOM  13612  HG  LEU A 854      25.448  22.183  10.971  1.00  0.840          H  
ATOM  13613 1HD1 LEU A 854      27.236  20.728  11.839  1.00  0.840          H  
ATOM  13614 2HD1 LEU A 854      26.005  21.019  13.065  1.00  0.840          H  
ATOM  13615 3HD1 LEU A 854      26.078  19.469  12.210  1.00  0.840          H  
ATOM  13616 1HD2 LEU A 854      26.605  20.683   9.417  1.00  0.840          H  
ATOM  13617 2HD2 LEU A 854      25.419  19.401   9.748  1.00  0.840          H  
ATOM  13618 3HD2 LEU A 854      24.911  20.900   8.971  1.00  0.840          H  
ATOM  13619  N   LEU A 855      20.458  20.465  10.542  1.00  0.390          N  
ATOM  13620  CA  LEU A 855      19.108  20.259  11.040  1.00  0.410          C  
ATOM  13621  C   LEU A 855      18.997  18.860  11.630  1.00  0.370          C  
ATOM  13622  O   LEU A 855      19.066  17.888  10.871  1.00  0.380          O  
ATOM  13623  CB  LEU A 855      18.182  20.401   9.827  1.00  0.570          C  
ATOM  13624  CG  LEU A 855      18.386  21.691   8.965  1.00  0.570          C  
ATOM  13625  CD1 LEU A 855      17.460  21.625   7.788  1.00  0.570          C  
ATOM  13626  CD2 LEU A 855      18.157  22.941   9.797  1.00  0.570          C  
ATOM  13627  H   LEU A 855      20.687  20.179   9.582  1.00  0.470          H  
ATOM  13628  HA  LEU A 855      18.876  20.988  11.818  1.00  0.490          H  
ATOM  13629 1HB  LEU A 855      18.326  19.543   9.175  1.00  0.680          H  
ATOM  13630 2HB  LEU A 855      17.181  20.401  10.161  1.00  0.680          H  
ATOM  13631  HG  LEU A 855      19.409  21.712   8.577  1.00  0.680          H  
ATOM  13632 1HD1 LEU A 855      17.602  22.501   7.157  1.00  0.680          H  
ATOM  13633 2HD1 LEU A 855      17.680  20.721   7.210  1.00  0.680          H  
ATOM  13634 3HD1 LEU A 855      16.443  21.595   8.138  1.00  0.680          H  
ATOM  13635 1HD2 LEU A 855      18.310  23.828   9.180  1.00  0.680          H  
ATOM  13636 2HD2 LEU A 855      17.146  22.947  10.188  1.00  0.680          H  
ATOM  13637 3HD2 LEU A 855      18.864  22.954  10.614  1.00  0.680          H  
ATOM  13638  N   VAL A 856      18.808  18.723  12.958  1.00  0.450          N  
ATOM  13639  CA  VAL A 856      18.820  17.356  13.486  1.00  0.450          C  
ATOM  13640  C   VAL A 856      17.428  16.818  13.798  1.00  0.500          C  
ATOM  13641  O   VAL A 856      16.594  17.471  14.429  1.00  0.640          O  
ATOM  13642  CB  VAL A 856      19.742  17.197  14.737  1.00  0.630          C  
ATOM  13643  CG1 VAL A 856      19.255  18.033  15.897  1.00  0.630          C  
ATOM  13644  CG2 VAL A 856      19.852  15.684  15.148  1.00  0.630          C  
ATOM  13645  H   VAL A 856      18.731  19.549  13.570  1.00  0.540          H  
ATOM  13646  HA  VAL A 856      19.256  16.738  12.730  1.00  0.540          H  
ATOM  13647  HB  VAL A 856      20.734  17.560  14.473  1.00  0.760          H  
ATOM  13648 1HG1 VAL A 856      19.940  17.921  16.733  1.00  0.760          H  
ATOM  13649 2HG1 VAL A 856      19.224  19.052  15.610  1.00  0.760          H  
ATOM  13650 3HG1 VAL A 856      18.264  17.712  16.197  1.00  0.760          H  
ATOM  13651 1HG2 VAL A 856      20.529  15.587  15.993  1.00  0.760          H  
ATOM  13652 2HG2 VAL A 856      18.879  15.287  15.433  1.00  0.760          H  
ATOM  13653 3HG2 VAL A 856      20.240  15.107  14.308  1.00  0.760          H  
ATOM  13654  N   VAL A 857      17.196  15.605  13.335  1.00  0.440          N  
ATOM  13655  CA  VAL A 857      15.948  14.902  13.521  1.00  0.490          C  
ATOM  13656  C   VAL A 857      16.153  13.853  14.644  1.00  0.490          C  
ATOM  13657  O   VAL A 857      17.108  13.061  14.630  1.00  0.810          O  
ATOM  13658  CB  VAL A 857      15.503  14.291  12.180  1.00  0.670          C  
ATOM  13659  CG1 VAL A 857      14.201  13.567  12.343  1.00  0.670          C  
ATOM  13660  CG2 VAL A 857      15.383  15.387  11.112  1.00  0.670          C  
ATOM  13661  H   VAL A 857      17.956  15.163  12.816  1.00  0.530          H  
ATOM  13662  HA  VAL A 857      15.189  15.613  13.834  1.00  0.590          H  
ATOM  13663  HB  VAL A 857      16.243  13.595  11.865  1.00  0.800          H  
ATOM  13664 1HG1 VAL A 857      13.924  13.128  11.389  1.00  0.800          H  
ATOM  13665 2HG1 VAL A 857      14.291  12.807  13.072  1.00  0.800          H  
ATOM  13666 3HG1 VAL A 857      13.431  14.272  12.658  1.00  0.800          H  
ATOM  13667 1HG2 VAL A 857      15.099  14.936  10.169  1.00  0.800          H  
ATOM  13668 2HG2 VAL A 857      14.625  16.101  11.419  1.00  0.800          H  
ATOM  13669 3HG2 VAL A 857      16.345  15.895  10.990  1.00  0.800          H  
ATOM  13670  N   LYS A 858      15.292  13.926  15.658  1.00  0.530          N  
ATOM  13671  CA  LYS A 858      15.364  13.113  16.871  1.00  0.550          C  
ATOM  13672  C   LYS A 858      14.163  12.183  17.072  1.00  0.580          C  
ATOM  13673  O   LYS A 858      13.193  12.244  16.326  1.00  0.780          O  
ATOM  13674  CB  LYS A 858      15.505  14.033  18.079  1.00  0.760          C  
ATOM  13675  CG  LYS A 858      16.784  14.874  18.071  1.00  0.760          C  
ATOM  13676  CD  LYS A 858      16.895  15.723  19.332  1.00  0.760          C  
ATOM  13677  CE  LYS A 858      18.169  16.561  19.338  1.00  0.760          C  
ATOM  13678  NZ  LYS A 858      18.293  17.382  20.579  1.00  0.760          N  
ATOM  13679  H   LYS A 858      14.543  14.596  15.581  1.00  0.640          H  
ATOM  13680  HA  LYS A 858      16.255  12.488  16.808  1.00  0.660          H  
ATOM  13681 1HB  LYS A 858      14.651  14.706  18.128  1.00  0.910          H  
ATOM  13682 2HB  LYS A 858      15.502  13.438  18.993  1.00  0.910          H  
ATOM  13683 1HG  LYS A 858      17.653  14.219  17.990  1.00  0.910          H  
ATOM  13684 2HG  LYS A 858      16.772  15.535  17.200  1.00  0.910          H  
ATOM  13685 1HD  LYS A 858      16.037  16.393  19.391  1.00  0.910          H  
ATOM  13686 2HD  LYS A 858      16.892  15.077  20.210  1.00  0.910          H  
ATOM  13687 1HE  LYS A 858      19.032  15.902  19.258  1.00  0.910          H  
ATOM  13688 2HE  LYS A 858      18.155  17.227  18.488  1.00  0.910          H  
ATOM  13689 1HZ  LYS A 858      19.146  17.925  20.541  1.00  0.910          H  
ATOM  13690 2HZ  LYS A 858      17.503  18.007  20.652  1.00  0.910          H  
ATOM  13691 3HZ  LYS A 858      18.318  16.775  21.387  1.00  0.910          H  
ATOM  13692  N   ALA A 859      14.292  11.274  18.047  1.00  0.570          N  
ATOM  13693  CA  ALA A 859      13.266  10.321  18.498  1.00  0.650          C  
ATOM  13694  C   ALA A 859      13.754   9.730  19.814  1.00  0.890          C  
ATOM  13695  O   ALA A 859      14.576  10.448  20.388  1.00  1.660          O  
ATOM  13696  CB  ALA A 859      12.997   9.229  17.492  1.00  0.880          C  
ATOM  13697  H   ALA A 859      15.160  11.277  18.566  1.00  0.680          H  
ATOM  13698  HA  ALA A 859      12.338  10.862  18.685  1.00  0.780          H  
ATOM  13699 1HB  ALA A 859      12.248   8.556  17.888  1.00  1.050          H  
ATOM  13700 2HB  ALA A 859      12.636   9.669  16.580  1.00  1.050          H  
ATOM  13701 3HB  ALA A 859      13.899   8.684  17.314  1.00  1.050          H  
ATOM  13702  N   SER A 860      12.788   9.175  20.545  1.00  1.190          N  
ATOM  13703  CA  SER A 860      13.195   8.016  21.354  1.00  1.480          C  
ATOM  13704  C   SER A 860      13.138   6.695  20.601  1.00  2.220          C  
ATOM  13705  O   SER A 860      12.262   6.497  19.761  1.00  2.740          O  
ATOM  13706  CB  SER A 860      12.278   7.857  22.538  1.00  1.960          C  
ATOM  13707  OG  SER A 860      12.330   8.935  23.405  1.00  1.960          O  
ATOM  13708  H   SER A 860      12.238   9.820  21.104  1.00  1.430          H  
ATOM  13709  HA  SER A 860      14.221   8.174  21.700  1.00  1.780          H  
ATOM  13710 1HB  SER A 860      11.255   7.722  22.193  1.00  2.350          H  
ATOM  13711 2HB  SER A 860      12.557   6.951  23.077  1.00  2.350          H  
ATOM  13712  HG  SER A 860      11.684   8.692  24.124  1.00  2.350          H  
ATOM  13713  N   GLY A 861      14.047   5.768  20.916  1.00  2.930          N  
ATOM  13714  CA  GLY A 861      13.948   4.413  20.370  1.00  4.090          C  
ATOM  13715  C   GLY A 861      13.764   3.406  21.491  1.00  4.510          C  
ATOM  13716  O   GLY A 861      13.165   2.346  21.312  1.00  5.060          O  
ATOM  13717  H   GLY A 861      14.801   5.982  21.583  1.00  3.520          H  
ATOM  13718 1HA  GLY A 861      13.116   4.351  19.671  1.00  4.910          H  
ATOM  13719 2HA  GLY A 861      14.846   4.160  19.822  1.00  4.910          H  
ATOM  13720  N   GLU A 862      14.294   3.765  22.660  1.00  4.380          N  
ATOM  13721  CA  GLU A 862      14.293   2.928  23.856  1.00  4.640          C  
ATOM  13722  C   GLU A 862      12.978   2.905  24.635  1.00  4.720          C  
ATOM  13723  O   GLU A 862      12.790   2.071  25.522  1.00  4.530          O  
ATOM  13724  CB  GLU A 862      15.447   3.372  24.768  1.00  6.390          C  
ATOM  13725  CG  GLU A 862      15.317   4.788  25.413  1.00  6.390          C  
ATOM  13726  CD  GLU A 862      15.826   5.952  24.527  1.00  6.390          C  
ATOM  13727  OE1 GLU A 862      15.718   5.883  23.303  1.00  6.390          O  
ATOM  13728  OE2 GLU A 862      16.334   6.895  25.085  1.00  6.390          O  
ATOM  13729  H   GLU A 862      14.777   4.659  22.705  1.00  5.260          H  
ATOM  13730  HA  GLU A 862      14.496   1.905  23.537  1.00  5.570          H  
ATOM  13731 1HB  GLU A 862      15.554   2.653  25.580  1.00  7.670          H  
ATOM  13732 2HB  GLU A 862      16.377   3.356  24.199  1.00  7.670          H  
ATOM  13733 1HG  GLU A 862      14.277   4.982  25.673  1.00  7.670          H  
ATOM  13734 2HG  GLU A 862      15.885   4.786  26.341  1.00  7.670          H  
ATOM  13735  N   ASP A 863      12.094   3.841  24.338  1.00  5.320          N  
ATOM  13736  CA  ASP A 863      10.816   3.943  25.025  1.00  5.730          C  
ATOM  13737  C   ASP A 863       9.922   2.745  24.780  1.00  5.440          C  
ATOM  13738  O   ASP A 863       9.870   2.207  23.674  1.00  5.650          O  
ATOM  13739  CB  ASP A 863      10.090   5.230  24.639  1.00  7.860          C  
ATOM  13740  CG  ASP A 863      10.680   6.477  25.323  1.00  7.860          C  
ATOM  13741  OD1 ASP A 863      11.392   6.328  26.282  1.00  7.860          O  
ATOM  13742  OD2 ASP A 863      10.435   7.567  24.853  1.00  7.860          O  
ATOM  13743  H   ASP A 863      12.331   4.489  23.604  1.00  6.380          H  
ATOM  13744  HA  ASP A 863      11.016   3.987  26.095  1.00  6.880          H  
ATOM  13745 1HB  ASP A 863      10.141   5.362  23.556  1.00  9.430          H  
ATOM  13746 2HB  ASP A 863       9.032   5.140  24.906  1.00  9.430          H  
ATOM  13747  N   VAL A 864       9.163   2.373  25.803  1.00  5.290          N  
ATOM  13748  CA  VAL A 864       8.201   1.283  25.690  1.00  5.320          C  
ATOM  13749  C   VAL A 864       7.190   1.612  24.598  1.00  5.100          C  
ATOM  13750  O   VAL A 864       6.712   2.751  24.517  1.00  4.940          O  
ATOM  13751  CB  VAL A 864       7.504   1.014  27.051  1.00  7.440          C  
ATOM  13752  CG1 VAL A 864       6.625   2.185  27.458  1.00  7.440          C  
ATOM  13753  CG2 VAL A 864       6.661  -0.269  26.963  1.00  7.440          C  
ATOM  13754  H   VAL A 864       9.289   2.854  26.683  1.00  6.350          H  
ATOM  13755  HA  VAL A 864       8.735   0.376  25.398  1.00  6.380          H  
ATOM  13756  HB  VAL A 864       8.272   0.893  27.814  1.00  8.920          H  
ATOM  13757 1HG1 VAL A 864       6.161   1.977  28.425  1.00  8.920          H  
ATOM  13758 2HG1 VAL A 864       7.223   3.086  27.531  1.00  8.920          H  
ATOM  13759 3HG1 VAL A 864       5.852   2.332  26.731  1.00  8.920          H  
ATOM  13760 1HG2 VAL A 864       6.195  -0.465  27.929  1.00  8.920          H  
ATOM  13761 2HG2 VAL A 864       5.888  -0.172  26.224  1.00  8.920          H  
ATOM  13762 3HG2 VAL A 864       7.303  -1.111  26.695  1.00  8.920          H  
ATOM  13763  N   GLU A 865       6.822   0.592  23.813  1.00  5.380          N  
ATOM  13764  CA  GLU A 865       5.915   0.686  22.668  1.00  5.570          C  
ATOM  13765  C   GLU A 865       4.538   1.265  22.986  1.00  5.470          C  
ATOM  13766  O   GLU A 865       3.836   1.741  22.089  1.00  5.510          O  
ATOM  13767  CB  GLU A 865       5.740  -0.703  22.034  1.00  7.720          C  
ATOM  13768  CG  GLU A 865       5.061  -1.776  22.933  1.00  7.720          C  
ATOM  13769  CD  GLU A 865       6.019  -2.507  23.844  1.00  7.720          C  
ATOM  13770  OE1 GLU A 865       7.093  -1.997  24.081  1.00  7.720          O  
ATOM  13771  OE2 GLU A 865       5.678  -3.563  24.308  1.00  7.720          O  
ATOM  13772  H   GLU A 865       7.247  -0.322  23.993  1.00  6.460          H  
ATOM  13773  HA  GLU A 865       6.389   1.336  21.931  1.00  6.680          H  
ATOM  13774 1HB  GLU A 865       5.138  -0.608  21.130  1.00  9.270          H  
ATOM  13775 2HB  GLU A 865       6.715  -1.088  21.732  1.00  9.270          H  
ATOM  13776 1HG  GLU A 865       4.284  -1.323  23.540  1.00  9.270          H  
ATOM  13777 2HG  GLU A 865       4.578  -2.503  22.283  1.00  9.270          H  
ATOM  13778  N   GLU A 866       4.183   1.311  24.261  1.00  5.640          N  
ATOM  13779  CA  GLU A 866       2.914   1.852  24.727  1.00  5.860          C  
ATOM  13780  C   GLU A 866       2.800   3.327  24.343  1.00  5.440          C  
ATOM  13781  O   GLU A 866       1.699   3.870  24.232  1.00  5.500          O  
ATOM  13782  CB  GLU A 866       2.795   1.698  26.245  1.00  8.120          C  
ATOM  13783  CG  GLU A 866       2.675   0.254  26.721  1.00  8.120          C  
ATOM  13784  CD  GLU A 866       2.668   0.118  28.224  1.00  8.120          C  
ATOM  13785  OE1 GLU A 866       2.880   1.099  28.894  1.00  8.120          O  
ATOM  13786  OE2 GLU A 866       2.454  -0.971  28.698  1.00  8.120          O  
ATOM  13787  H   GLU A 866       4.833   0.926  24.930  1.00  6.770          H  
ATOM  13788  HA  GLU A 866       2.103   1.306  24.247  1.00  7.030          H  
ATOM  13789 1HB  GLU A 866       3.642   2.152  26.728  1.00  9.740          H  
ATOM  13790 2HB  GLU A 866       1.911   2.233  26.589  1.00  9.740          H  
ATOM  13791 1HG  GLU A 866       1.749  -0.164  26.328  1.00  9.740          H  
ATOM  13792 2HG  GLU A 866       3.497  -0.326  26.311  1.00  9.740          H  
ATOM  13793  N   PHE A 867       3.950   3.982  24.161  1.00  5.250          N  
ATOM  13794  CA  PHE A 867       4.007   5.384  23.802  1.00  5.190          C  
ATOM  13795  C   PHE A 867       4.675   5.554  22.438  1.00  4.690          C  
ATOM  13796  O   PHE A 867       5.226   6.621  22.141  1.00  4.900          O  
ATOM  13797  CB  PHE A 867       4.753   6.158  24.878  1.00  7.290          C  
ATOM  13798  CG  PHE A 867       4.091   6.015  26.204  1.00  7.290          C  
ATOM  13799  CD1 PHE A 867       4.630   5.172  27.141  1.00  7.290          C  
ATOM  13800  CD2 PHE A 867       2.920   6.687  26.507  1.00  7.290          C  
ATOM  13801  CE1 PHE A 867       4.032   4.989  28.363  1.00  7.290          C  
ATOM  13802  CE2 PHE A 867       2.312   6.514  27.731  1.00  7.290          C  
ATOM  13803  CZ  PHE A 867       2.872   5.660  28.662  1.00  7.290          C  
ATOM  13804  H   PHE A 867       4.834   3.470  24.252  1.00  6.300          H  
ATOM  13805  HA  PHE A 867       2.990   5.769  23.735  1.00  6.230          H  
ATOM  13806 1HB  PHE A 867       5.775   5.782  24.958  1.00  8.750          H  
ATOM  13807 2HB  PHE A 867       4.798   7.213  24.618  1.00  8.750          H  
ATOM  13808  HD1 PHE A 867       5.539   4.645  26.896  1.00  8.750          H  
ATOM  13809  HD2 PHE A 867       2.475   7.353  25.768  1.00  8.750          H  
ATOM  13810  HE1 PHE A 867       4.474   4.310  29.093  1.00  8.750          H  
ATOM  13811  HE2 PHE A 867       1.389   7.044  27.963  1.00  8.750          H  
ATOM  13812  HZ  PHE A 867       2.393   5.516  29.629  1.00  8.750          H  
ATOM  13813  N   GLY A 868       4.577   4.510  21.593  1.00  4.380          N  
ATOM  13814  CA  GLY A 868       5.184   4.423  20.261  1.00  4.360          C  
ATOM  13815  C   GLY A 868       4.771   5.523  19.289  1.00  3.700          C  
ATOM  13816  O   GLY A 868       5.421   5.722  18.261  1.00  4.100          O  
ATOM  13817  H   GLY A 868       4.080   3.671  21.907  1.00  5.260          H  
ATOM  13818 1HA  GLY A 868       6.269   4.427  20.369  1.00  5.230          H  
ATOM  13819 2HA  GLY A 868       4.928   3.454  19.832  1.00  5.230          H  
ATOM  13820  N   SER A 869       3.700   6.241  19.598  1.00  3.150          N  
ATOM  13821  CA  SER A 869       3.268   7.336  18.757  1.00  2.950          C  
ATOM  13822  C   SER A 869       4.140   8.582  18.949  1.00  2.080          C  
ATOM  13823  O   SER A 869       4.110   9.485  18.103  1.00  2.700          O  
ATOM  13824  CB  SER A 869       1.816   7.671  19.041  1.00  4.210          C  
ATOM  13825  OG  SER A 869       1.652   8.197  20.333  1.00  4.210          O  
ATOM  13826  H   SER A 869       3.191   6.032  20.446  1.00  3.780          H  
ATOM  13827  HA  SER A 869       3.349   7.023  17.719  1.00  3.540          H  
ATOM  13828 1HB  SER A 869       1.465   8.395  18.306  1.00  5.050          H  
ATOM  13829 2HB  SER A 869       1.211   6.774  18.932  1.00  5.050          H  
ATOM  13830  HG  SER A 869       0.719   8.424  20.410  1.00  5.050          H  
ATOM  13831  N   ASP A 870       4.932   8.648  20.039  1.00  1.420          N  
ATOM  13832  CA  ASP A 870       5.753   9.831  20.269  1.00  1.400          C  
ATOM  13833  C   ASP A 870       6.935   9.875  19.289  1.00  1.090          C  
ATOM  13834  O   ASP A 870       7.105  10.887  18.620  1.00  0.930          O  
ATOM  13835  CB  ASP A 870       6.159   9.990  21.750  1.00  1.970          C  
ATOM  13836  CG  ASP A 870       6.897  11.297  22.036  1.00  1.970          C  
ATOM  13837  OD1 ASP A 870       6.275  12.332  22.017  1.00  1.970          O  
ATOM  13838  OD2 ASP A 870       8.080  11.242  22.253  1.00  1.970          O  
ATOM  13839  H   ASP A 870       4.947   7.884  20.721  1.00  1.700          H  
ATOM  13840  HA  ASP A 870       5.135  10.703  20.054  1.00  1.680          H  
ATOM  13841 1HB  ASP A 870       5.248   9.995  22.345  1.00  2.360          H  
ATOM  13842 2HB  ASP A 870       6.732   9.178  22.122  1.00  2.360          H  
ATOM  13843  N   PRO A 871       7.784   8.825  19.121  1.00  1.000          N  
ATOM  13844  CA  PRO A 871       8.885   8.828  18.166  1.00  0.830          C  
ATOM  13845  C   PRO A 871       8.397   9.275  16.788  1.00  0.660          C  
ATOM  13846  O   PRO A 871       9.093  10.016  16.093  1.00  0.550          O  
ATOM  13847  CB  PRO A 871       9.307   7.356  18.183  1.00  1.240          C  
ATOM  13848  CG  PRO A 871       8.992   6.904  19.575  1.00  1.240          C  
ATOM  13849  CD  PRO A 871       7.711   7.589  19.924  1.00  1.240          C  
ATOM  13850  HA  PRO A 871       9.690   9.483  18.531  1.00  1.000          H  
ATOM  13851 1HB  PRO A 871       8.761   6.791  17.417  1.00  1.490          H  
ATOM  13852 2HB  PRO A 871      10.377   7.253  17.959  1.00  1.490          H  
ATOM  13853 1HG  PRO A 871       8.909   5.806  19.609  1.00  1.490          H  
ATOM  13854 2HG  PRO A 871       9.811   7.176  20.251  1.00  1.490          H  
ATOM  13855 1HD  PRO A 871       6.910   6.991  19.630  1.00  1.490          H  
ATOM  13856 2HD  PRO A 871       7.725   7.764  20.978  1.00  1.490          H  
ATOM  13857  N   ILE A 872       7.171   8.881  16.427  1.00  0.740          N  
ATOM  13858  CA  ILE A 872       6.579   9.264  15.158  1.00  0.700          C  
ATOM  13859  C   ILE A 872       6.331  10.746  15.117  1.00  0.630          C  
ATOM  13860  O   ILE A 872       6.784  11.432  14.200  1.00  0.580          O  
ATOM  13861  CB  ILE A 872       5.279   8.490  14.899  1.00  1.000          C  
ATOM  13862  CG1 ILE A 872       5.639   7.002  14.685  1.00  1.000          C  
ATOM  13863  CG2 ILE A 872       4.503   9.107  13.708  1.00  1.000          C  
ATOM  13864  CD1 ILE A 872       4.472   6.056  14.707  1.00  1.000          C  
ATOM  13865  H   ILE A 872       6.648   8.257  17.031  1.00  0.890          H  
ATOM  13866  HA  ILE A 872       7.265   9.032  14.359  1.00  0.840          H  
ATOM  13867  HB  ILE A 872       4.652   8.538  15.784  1.00  1.200          H  
ATOM  13868 1HG1 ILE A 872       6.141   6.898  13.733  1.00  1.200          H  
ATOM  13869 2HG1 ILE A 872       6.329   6.694  15.473  1.00  1.200          H  
ATOM  13870 1HG2 ILE A 872       3.586   8.558  13.540  1.00  1.200          H  
ATOM  13871 2HG2 ILE A 872       4.247  10.146  13.909  1.00  1.200          H  
ATOM  13872 3HG2 ILE A 872       5.109   9.067  12.823  1.00  1.200          H  
ATOM  13873 1HD1 ILE A 872       4.835   5.038  14.557  1.00  1.200          H  
ATOM  13874 2HD1 ILE A 872       3.974   6.117  15.669  1.00  1.200          H  
ATOM  13875 3HD1 ILE A 872       3.769   6.298  13.921  1.00  1.200          H  
ATOM  13876  N   GLN A 873       5.635  11.268  16.121  1.00  0.680          N  
ATOM  13877  CA  GLN A 873       5.364  12.693  16.123  1.00  0.670          C  
ATOM  13878  C   GLN A 873       6.625  13.538  16.228  1.00  0.600          C  
ATOM  13879  O   GLN A 873       6.681  14.602  15.617  1.00  0.590          O  
ATOM  13880  CB  GLN A 873       4.387  13.057  17.234  1.00  0.940          C  
ATOM  13881  CG  GLN A 873       2.985  12.529  16.989  1.00  0.940          C  
ATOM  13882  CD  GLN A 873       2.389  13.089  15.717  1.00  0.940          C  
ATOM  13883  OE1 GLN A 873       2.445  14.295  15.474  1.00  0.940          O  
ATOM  13884  NE2 GLN A 873       1.815  12.216  14.901  1.00  0.940          N  
ATOM  13885  H   GLN A 873       5.265  10.665  16.866  1.00  0.820          H  
ATOM  13886  HA  GLN A 873       4.894  12.941  15.176  1.00  0.800          H  
ATOM  13887 1HB  GLN A 873       4.745  12.634  18.176  1.00  1.130          H  
ATOM  13888 2HB  GLN A 873       4.345  14.138  17.350  1.00  1.130          H  
ATOM  13889 1HG  GLN A 873       3.028  11.447  16.896  1.00  1.130          H  
ATOM  13890 2HG  GLN A 873       2.346  12.809  17.825  1.00  1.130          H  
ATOM  13891 1HE2 GLN A 873       1.397  12.523  14.044  1.00  1.130          H  
ATOM  13892 2HE2 GLN A 873       1.794  11.246  15.148  1.00  1.130          H  
ATOM  13893  N   VAL A 874       7.647  13.073  16.950  1.00  0.610          N  
ATOM  13894  CA  VAL A 874       8.870  13.855  17.078  1.00  0.600          C  
ATOM  13895  C   VAL A 874       9.560  13.985  15.721  1.00  0.500          C  
ATOM  13896  O   VAL A 874       9.933  15.096  15.329  1.00  0.520          O  
ATOM  13897  CB  VAL A 874       9.840  13.224  18.111  1.00  0.840          C  
ATOM  13898  CG1 VAL A 874      11.199  13.957  18.091  1.00  0.840          C  
ATOM  13899  CG2 VAL A 874       9.229  13.299  19.526  1.00  0.840          C  
ATOM  13900  H   VAL A 874       7.534  12.185  17.443  1.00  0.730          H  
ATOM  13901  HA  VAL A 874       8.605  14.851  17.428  1.00  0.720          H  
ATOM  13902  HB  VAL A 874      10.014  12.179  17.837  1.00  1.010          H  
ATOM  13903 1HG1 VAL A 874      11.877  13.492  18.805  1.00  1.010          H  
ATOM  13904 2HG1 VAL A 874      11.636  13.903  17.106  1.00  1.010          H  
ATOM  13905 3HG1 VAL A 874      11.056  15.002  18.355  1.00  1.010          H  
ATOM  13906 1HG2 VAL A 874       9.905  12.838  20.246  1.00  1.010          H  
ATOM  13907 2HG2 VAL A 874       9.066  14.338  19.797  1.00  1.010          H  
ATOM  13908 3HG2 VAL A 874       8.281  12.778  19.557  1.00  1.010          H  
ATOM  13909  N   VAL A 875       9.717  12.867  15.004  1.00  0.440          N  
ATOM  13910  CA  VAL A 875      10.358  12.887  13.694  1.00  0.410          C  
ATOM  13911  C   VAL A 875       9.536  13.673  12.702  1.00  0.420          C  
ATOM  13912  O   VAL A 875      10.074  14.501  11.958  1.00  0.420          O  
ATOM  13913  CB  VAL A 875      10.585  11.457  13.185  1.00  0.590          C  
ATOM  13914  CG1 VAL A 875      11.059  11.416  11.714  1.00  0.590          C  
ATOM  13915  CG2 VAL A 875      11.619  10.844  14.046  1.00  0.590          C  
ATOM  13916  H   VAL A 875       9.382  11.981  15.397  1.00  0.530          H  
ATOM  13917  HA  VAL A 875      11.329  13.368  13.802  1.00  0.490          H  
ATOM  13918  HB  VAL A 875       9.654  10.899  13.260  1.00  0.700          H  
ATOM  13919 1HG1 VAL A 875      11.209  10.377  11.431  1.00  0.700          H  
ATOM  13920 2HG1 VAL A 875      10.310  11.860  11.060  1.00  0.700          H  
ATOM  13921 3HG1 VAL A 875      11.980  11.952  11.614  1.00  0.700          H  
ATOM  13922 1HG2 VAL A 875      11.797   9.855  13.732  1.00  0.700          H  
ATOM  13923 2HG2 VAL A 875      12.533  11.412  13.968  1.00  0.700          H  
ATOM  13924 3HG2 VAL A 875      11.283  10.850  15.078  1.00  0.700          H  
ATOM  13925  N   ASN A 876       8.229  13.409  12.672  1.00  0.460          N  
ATOM  13926  CA  ASN A 876       7.339  14.099  11.772  1.00  0.510          C  
ATOM  13927  C   ASN A 876       7.400  15.598  11.989  1.00  0.520          C  
ATOM  13928  O   ASN A 876       7.555  16.356  11.023  1.00  0.570          O  
ATOM  13929  CB  ASN A 876       5.912  13.604  11.951  1.00  0.690          C  
ATOM  13930  CG  ASN A 876       4.930  14.265  11.008  1.00  0.690          C  
ATOM  13931  OD1 ASN A 876       4.984  14.109   9.768  1.00  0.690          O  
ATOM  13932  ND2 ASN A 876       4.031  15.027  11.581  1.00  0.690          N  
ATOM  13933  H   ASN A 876       7.833  12.694  13.289  1.00  0.550          H  
ATOM  13934  HA  ASN A 876       7.659  13.899  10.751  1.00  0.610          H  
ATOM  13935 1HB  ASN A 876       5.880  12.525  11.803  1.00  0.830          H  
ATOM  13936 2HB  ASN A 876       5.595  13.796  12.976  1.00  0.830          H  
ATOM  13937 1HD2 ASN A 876       3.352  15.516  11.036  1.00  0.830          H  
ATOM  13938 2HD2 ASN A 876       4.045  15.152  12.578  1.00  0.830          H  
ATOM  13939  N   ASN A 877       7.285  16.040  13.246  1.00  0.530          N  
ATOM  13940  CA  ASN A 877       7.272  17.457  13.536  1.00  0.580          C  
ATOM  13941  C   ASN A 877       8.593  18.136  13.233  1.00  0.560          C  
ATOM  13942  O   ASN A 877       8.592  19.253  12.716  1.00  0.610          O  
ATOM  13943  CB  ASN A 877       6.890  17.687  14.980  1.00  0.790          C  
ATOM  13944  CG  ASN A 877       5.435  17.405  15.238  1.00  0.790          C  
ATOM  13945  OD1 ASN A 877       4.613  17.383  14.311  1.00  0.790          O  
ATOM  13946  ND2 ASN A 877       5.098  17.202  16.486  1.00  0.790          N  
ATOM  13947  H   ASN A 877       7.160  15.386  14.022  1.00  0.640          H  
ATOM  13948  HA  ASN A 877       6.519  17.923  12.902  1.00  0.700          H  
ATOM  13949 1HB  ASN A 877       7.497  17.038  15.617  1.00  0.950          H  
ATOM  13950 2HB  ASN A 877       7.109  18.714  15.256  1.00  0.950          H  
ATOM  13951 1HD2 ASN A 877       4.145  17.011  16.719  1.00  0.950          H  
ATOM  13952 2HD2 ASN A 877       5.791  17.227  17.202  1.00  0.950          H  
ATOM  13953  N   LEU A 878       9.731  17.501  13.533  1.00  0.510          N  
ATOM  13954  CA  LEU A 878      10.986  18.171  13.237  1.00  0.530          C  
ATOM  13955  C   LEU A 878      11.203  18.305  11.748  1.00  0.530          C  
ATOM  13956  O   LEU A 878      11.537  19.395  11.274  1.00  0.620          O  
ATOM  13957  CB  LEU A 878      12.147  17.419  13.889  1.00  0.730          C  
ATOM  13958  CG  LEU A 878      12.226  17.517  15.435  1.00  0.730          C  
ATOM  13959  CD1 LEU A 878      13.220  16.513  15.938  1.00  0.730          C  
ATOM  13960  CD2 LEU A 878      12.683  18.931  15.850  1.00  0.730          C  
ATOM  13961  H   LEU A 878       9.726  16.585  13.998  1.00  0.610          H  
ATOM  13962  HA  LEU A 878      10.936  19.174  13.642  1.00  0.640          H  
ATOM  13963 1HB  LEU A 878      12.048  16.361  13.633  1.00  0.880          H  
ATOM  13964 2HB  LEU A 878      13.084  17.786  13.475  1.00  0.880          H  
ATOM  13965  HG  LEU A 878      11.250  17.292  15.869  1.00  0.880          H  
ATOM  13966 1HD1 LEU A 878      13.275  16.570  17.026  1.00  0.880          H  
ATOM  13967 2HD1 LEU A 878      12.885  15.517  15.640  1.00  0.880          H  
ATOM  13968 3HD1 LEU A 878      14.196  16.732  15.517  1.00  0.880          H  
ATOM  13969 1HD2 LEU A 878      12.753  18.983  16.935  1.00  0.880          H  
ATOM  13970 2HD2 LEU A 878      13.662  19.133  15.413  1.00  0.880          H  
ATOM  13971 3HD2 LEU A 878      11.981  19.681  15.509  1.00  0.880          H  
ATOM  13972  N   VAL A 879      10.924  17.249  10.982  1.00  0.460          N  
ATOM  13973  CA  VAL A 879      11.134  17.354   9.554  1.00  0.450          C  
ATOM  13974  C   VAL A 879      10.162  18.367   8.970  1.00  0.480          C  
ATOM  13975  O   VAL A 879      10.554  19.155   8.109  1.00  0.510          O  
ATOM  13976  CB  VAL A 879      11.020  16.005   8.831  1.00  0.630          C  
ATOM  13977  CG1 VAL A 879      11.092  16.232   7.321  1.00  0.630          C  
ATOM  13978  CG2 VAL A 879      12.159  15.081   9.265  1.00  0.630          C  
ATOM  13979  H   VAL A 879      10.602  16.366  11.397  1.00  0.550          H  
ATOM  13980  HA  VAL A 879      12.141  17.721   9.384  1.00  0.540          H  
ATOM  13981  HB  VAL A 879      10.054  15.546   9.071  1.00  0.760          H  
ATOM  13982 1HG1 VAL A 879      11.006  15.283   6.842  1.00  0.760          H  
ATOM  13983 2HG1 VAL A 879      10.288  16.876   6.991  1.00  0.760          H  
ATOM  13984 3HG1 VAL A 879      12.041  16.688   7.055  1.00  0.760          H  
ATOM  13985 1HG2 VAL A 879      12.073  14.123   8.749  1.00  0.760          H  
ATOM  13986 2HG2 VAL A 879      13.107  15.545   9.014  1.00  0.760          H  
ATOM  13987 3HG2 VAL A 879      12.102  14.917  10.341  1.00  0.760          H  
ATOM  13988  N   THR A 880       8.891  18.329   9.396  1.00  0.480          N  
ATOM  13989  CA  THR A 880       7.890  19.247   8.882  1.00  0.510          C  
ATOM  13990  C   THR A 880       8.299  20.688   9.151  1.00  0.520          C  
ATOM  13991  O   THR A 880       8.190  21.532   8.257  1.00  0.540          O  
ATOM  13992  CB  THR A 880       6.499  18.984   9.507  1.00  0.700          C  
ATOM  13993  OG1 THR A 880       6.068  17.644   9.192  1.00  0.700          O  
ATOM  13994  CG2 THR A 880       5.485  19.974   8.943  1.00  0.700          C  
ATOM  13995  H   THR A 880       8.597  17.642  10.091  1.00  0.580          H  
ATOM  13996  HA  THR A 880       7.815  19.108   7.806  1.00  0.610          H  
ATOM  13997  HB  THR A 880       6.557  19.095  10.591  1.00  0.840          H  
ATOM  13998  HG1 THR A 880       6.628  17.025   9.723  1.00  0.840          H  
ATOM  13999 1HG2 THR A 880       4.510  19.780   9.385  1.00  0.840          H  
ATOM  14000 2HG2 THR A 880       5.787  20.986   9.182  1.00  0.840          H  
ATOM  14001 3HG2 THR A 880       5.424  19.861   7.862  1.00  0.840          H  
ATOM  14002  N   LYS A 881       8.753  20.995  10.376  1.00  0.540          N  
ATOM  14003  CA  LYS A 881       9.177  22.352  10.677  1.00  0.590          C  
ATOM  14004  C   LYS A 881      10.354  22.765   9.808  1.00  0.570          C  
ATOM  14005  O   LYS A 881      10.359  23.883   9.288  1.00  0.770          O  
ATOM  14006  CB  LYS A 881       9.542  22.496  12.152  1.00  0.810          C  
ATOM  14007  CG  LYS A 881       8.346  22.462  13.104  1.00  0.810          C  
ATOM  14008  CD  LYS A 881       8.796  22.543  14.558  1.00  0.810          C  
ATOM  14009  CE  LYS A 881       7.611  22.486  15.519  1.00  0.810          C  
ATOM  14010  NZ  LYS A 881       8.048  22.542  16.946  1.00  0.810          N  
ATOM  14011  H   LYS A 881       8.794  20.281  11.109  1.00  0.650          H  
ATOM  14012  HA  LYS A 881       8.350  23.025  10.461  1.00  0.710          H  
ATOM  14013 1HB  LYS A 881      10.217  21.681  12.432  1.00  0.970          H  
ATOM  14014 2HB  LYS A 881      10.078  23.434  12.305  1.00  0.970          H  
ATOM  14015 1HG  LYS A 881       7.702  23.312  12.888  1.00  0.970          H  
ATOM  14016 2HG  LYS A 881       7.772  21.556  12.948  1.00  0.970          H  
ATOM  14017 1HD  LYS A 881       9.462  21.702  14.771  1.00  0.970          H  
ATOM  14018 2HD  LYS A 881       9.346  23.471  14.719  1.00  0.970          H  
ATOM  14019 1HE  LYS A 881       6.947  23.325  15.318  1.00  0.970          H  
ATOM  14020 2HE  LYS A 881       7.065  21.554  15.354  1.00  0.970          H  
ATOM  14021 1HZ  LYS A 881       7.239  22.500  17.551  1.00  0.970          H  
ATOM  14022 2HZ  LYS A 881       8.656  21.760  17.143  1.00  0.970          H  
ATOM  14023 3HZ  LYS A 881       8.547  23.405  17.114  1.00  0.970          H  
ATOM  14024  N   TYR A 882      11.326  21.860   9.612  1.00  0.510          N  
ATOM  14025  CA  TYR A 882      12.488  22.173   8.795  1.00  0.550          C  
ATOM  14026  C   TYR A 882      12.055  22.479   7.365  1.00  0.510          C  
ATOM  14027  O   TYR A 882      12.540  23.441   6.747  1.00  0.570          O  
ATOM  14028  CB  TYR A 882      13.468  20.989   8.797  1.00  0.750          C  
ATOM  14029  CG  TYR A 882      14.207  20.701  10.124  1.00  0.750          C  
ATOM  14030  CD1 TYR A 882      14.500  19.371  10.501  1.00  0.750          C  
ATOM  14031  CD2 TYR A 882      14.600  21.726  10.959  1.00  0.750          C  
ATOM  14032  CE1 TYR A 882      15.157  19.123  11.682  1.00  0.750          C  
ATOM  14033  CE2 TYR A 882      15.254  21.443  12.120  1.00  0.750          C  
ATOM  14034  CZ  TYR A 882      15.525  20.170  12.476  1.00  0.750          C  
ATOM  14035  OH  TYR A 882      16.187  19.955  13.625  1.00  0.750          O  
ATOM  14036  H   TYR A 882      11.286  20.954  10.091  1.00  0.610          H  
ATOM  14037  HA  TYR A 882      12.962  23.072   9.183  1.00  0.660          H  
ATOM  14038 1HB  TYR A 882      12.922  20.094   8.526  1.00  0.900          H  
ATOM  14039 2HB  TYR A 882      14.203  21.153   8.036  1.00  0.900          H  
ATOM  14040  HD1 TYR A 882      14.210  18.542   9.868  1.00  0.900          H  
ATOM  14041  HD2 TYR A 882      14.406  22.766  10.713  1.00  0.900          H  
ATOM  14042  HE1 TYR A 882      15.392  18.116  11.988  1.00  0.900          H  
ATOM  14043  HE2 TYR A 882      15.562  22.247  12.765  1.00  0.900          H  
ATOM  14044  HH  TYR A 882      16.225  19.009  13.833  1.00  0.900          H  
ATOM  14045  N   LEU A 883      11.113  21.683   6.838  1.00  0.480          N  
ATOM  14046  CA  LEU A 883      10.630  21.929   5.499  1.00  0.500          C  
ATOM  14047  C   LEU A 883       9.908  23.261   5.410  1.00  0.570          C  
ATOM  14048  O   LEU A 883      10.121  24.025   4.477  1.00  0.680          O  
ATOM  14049  CB  LEU A 883       9.633  20.854   5.054  1.00  0.690          C  
ATOM  14050  CG  LEU A 883      10.143  19.438   4.797  1.00  0.690          C  
ATOM  14051  CD1 LEU A 883       8.956  18.545   4.556  1.00  0.690          C  
ATOM  14052  CD2 LEU A 883      11.048  19.416   3.616  1.00  0.690          C  
ATOM  14053  H   LEU A 883      10.777  20.875   7.370  1.00  0.580          H  
ATOM  14054  HA  LEU A 883      11.483  21.947   4.840  1.00  0.600          H  
ATOM  14055 1HB  LEU A 883       8.863  20.781   5.823  1.00  0.830          H  
ATOM  14056 2HB  LEU A 883       9.157  21.201   4.135  1.00  0.830          H  
ATOM  14057  HG  LEU A 883      10.681  19.066   5.659  1.00  0.830          H  
ATOM  14058 1HD1 LEU A 883       9.318  17.547   4.370  1.00  0.830          H  
ATOM  14059 2HD1 LEU A 883       8.310  18.546   5.431  1.00  0.830          H  
ATOM  14060 3HD1 LEU A 883       8.400  18.897   3.693  1.00  0.830          H  
ATOM  14061 1HD2 LEU A 883      11.355  18.401   3.448  1.00  0.830          H  
ATOM  14062 2HD2 LEU A 883      10.524  19.786   2.748  1.00  0.830          H  
ATOM  14063 3HD2 LEU A 883      11.910  20.026   3.797  1.00  0.830          H  
ATOM  14064  N   ARG A 884       9.077  23.589   6.398  1.00  0.590          N  
ATOM  14065  CA  ARG A 884       8.358  24.855   6.345  1.00  0.710          C  
ATOM  14066  C   ARG A 884       9.294  26.059   6.349  1.00  0.830          C  
ATOM  14067  O   ARG A 884       9.055  27.043   5.646  1.00  0.960          O  
ATOM  14068  CB  ARG A 884       7.385  24.955   7.505  1.00  0.950          C  
ATOM  14069  CG  ARG A 884       6.166  24.050   7.392  1.00  0.950          C  
ATOM  14070  CD  ARG A 884       5.344  24.078   8.617  1.00  0.950          C  
ATOM  14071  NE  ARG A 884       4.163  23.232   8.491  1.00  0.950          N  
ATOM  14072  CZ  ARG A 884       3.351  22.865   9.507  1.00  0.950          C  
ATOM  14073  NH1 ARG A 884       3.596  23.266  10.738  1.00  0.950          N  
ATOM  14074  NH2 ARG A 884       2.304  22.092   9.260  1.00  0.950          N  
ATOM  14075  H   ARG A 884       8.900  22.926   7.160  1.00  0.710          H  
ATOM  14076  HA  ARG A 884       7.785  24.875   5.418  1.00  0.850          H  
ATOM  14077 1HB  ARG A 884       7.904  24.690   8.426  1.00  1.140          H  
ATOM  14078 2HB  ARG A 884       7.040  25.982   7.606  1.00  1.140          H  
ATOM  14079 1HG  ARG A 884       5.545  24.393   6.566  1.00  1.140          H  
ATOM  14080 2HG  ARG A 884       6.475  23.026   7.204  1.00  1.140          H  
ATOM  14081 1HD  ARG A 884       5.947  23.706   9.446  1.00  1.140          H  
ATOM  14082 2HD  ARG A 884       5.021  25.097   8.821  1.00  1.140          H  
ATOM  14083  HE  ARG A 884       3.930  22.897   7.564  1.00  1.140          H  
ATOM  14084 1HH1 ARG A 884       4.391  23.854  10.932  1.00  1.140          H  
ATOM  14085 2HH1 ARG A 884       2.984  22.987  11.492  1.00  1.140          H  
ATOM  14086 1HH2 ARG A 884       2.115  21.781   8.316  1.00  1.140          H  
ATOM  14087 2HH2 ARG A 884       1.692  21.810  10.012  1.00  1.140          H  
ATOM  14088  N   GLU A 885      10.361  25.993   7.143  1.00  0.990          N  
ATOM  14089  CA  GLU A 885      11.311  27.092   7.212  1.00  1.100          C  
ATOM  14090  C   GLU A 885      12.040  27.322   5.878  1.00  1.170          C  
ATOM  14091  O   GLU A 885      12.164  28.462   5.420  1.00  1.540          O  
ATOM  14092  CB  GLU A 885      12.329  26.787   8.317  1.00  1.500          C  
ATOM  14093  CG  GLU A 885      11.744  26.837   9.733  1.00  1.500          C  
ATOM  14094  CD  GLU A 885      12.663  26.281  10.782  1.00  1.500          C  
ATOM  14095  OE1 GLU A 885      13.678  25.724  10.429  1.00  1.500          O  
ATOM  14096  OE2 GLU A 885      12.346  26.404  11.941  1.00  1.500          O  
ATOM  14097  H   GLU A 885      10.480  25.175   7.754  1.00  1.190          H  
ATOM  14098  HA  GLU A 885      10.767  27.996   7.474  1.00  1.320          H  
ATOM  14099 1HB  GLU A 885      12.737  25.787   8.161  1.00  1.800          H  
ATOM  14100 2HB  GLU A 885      13.156  27.495   8.261  1.00  1.800          H  
ATOM  14101 1HG  GLU A 885      11.527  27.865   9.986  1.00  1.800          H  
ATOM  14102 2HG  GLU A 885      10.804  26.295   9.752  1.00  1.800          H  
ATOM  14103  N   LYS A 886      12.452  26.239   5.209  1.00  1.160          N  
ATOM  14104  CA  LYS A 886      13.218  26.351   3.963  1.00  1.430          C  
ATOM  14105  C   LYS A 886      12.452  26.325   2.620  1.00  1.400          C  
ATOM  14106  O   LYS A 886      12.883  26.967   1.659  1.00  1.700          O  
ATOM  14107  CB  LYS A 886      14.310  25.271   3.946  1.00  1.890          C  
ATOM  14108  CG  LYS A 886      15.235  25.315   2.719  1.00  1.890          C  
ATOM  14109  CD  LYS A 886      16.398  24.318   2.836  1.00  1.890          C  
ATOM  14110  CE  LYS A 886      17.391  24.493   1.685  1.00  1.890          C  
ATOM  14111  NZ  LYS A 886      16.811  24.109   0.383  1.00  1.890          N  
ATOM  14112  H   LYS A 886      12.320  25.315   5.644  1.00  1.390          H  
ATOM  14113  HA  LYS A 886      13.723  27.309   3.997  1.00  1.720          H  
ATOM  14114 1HB  LYS A 886      14.930  25.380   4.836  1.00  2.270          H  
ATOM  14115 2HB  LYS A 886      13.845  24.290   3.999  1.00  2.270          H  
ATOM  14116 1HG  LYS A 886      14.650  25.057   1.833  1.00  2.270          H  
ATOM  14117 2HG  LYS A 886      15.630  26.326   2.593  1.00  2.270          H  
ATOM  14118 1HD  LYS A 886      16.916  24.470   3.776  1.00  2.270          H  
ATOM  14119 2HD  LYS A 886      16.011  23.299   2.816  1.00  2.270          H  
ATOM  14120 1HE  LYS A 886      17.694  25.538   1.638  1.00  2.270          H  
ATOM  14121 2HE  LYS A 886      18.274  23.875   1.868  1.00  2.270          H  
ATOM  14122 1HZ  LYS A 886      17.493  24.248  -0.350  1.00  2.270          H  
ATOM  14123 2HZ  LYS A 886      16.547  23.134   0.419  1.00  2.270          H  
ATOM  14124 3HZ  LYS A 886      15.998  24.676   0.187  1.00  2.270          H  
ATOM  14125  N   PHE A 887      11.385  25.543   2.517  1.00  1.240          N  
ATOM  14126  CA  PHE A 887      10.692  25.284   1.255  1.00  1.530          C  
ATOM  14127  C   PHE A 887       9.407  26.059   0.993  1.00  1.520          C  
ATOM  14128  O   PHE A 887       8.661  26.434   1.894  1.00  2.170          O  
ATOM  14129  CB  PHE A 887      10.328  23.800   1.176  1.00  2.030          C  
ATOM  14130  CG  PHE A 887      11.455  22.897   1.026  1.00  2.030          C  
ATOM  14131  CD1 PHE A 887      12.222  22.578   2.100  1.00  2.030          C  
ATOM  14132  CD2 PHE A 887      11.734  22.320  -0.183  1.00  2.030          C  
ATOM  14133  CE1 PHE A 887      13.248  21.727   1.991  1.00  2.030          C  
ATOM  14134  CE2 PHE A 887      12.760  21.458  -0.299  1.00  2.030          C  
ATOM  14135  CZ  PHE A 887      13.527  21.156   0.797  1.00  2.030          C  
ATOM  14136  H   PHE A 887      11.034  25.066   3.343  1.00  1.490          H  
ATOM  14137  HA  PHE A 887      11.388  25.514   0.450  1.00  1.840          H  
ATOM  14138 1HB  PHE A 887       9.777  23.509   2.071  1.00  2.430          H  
ATOM  14139 2HB  PHE A 887       9.672  23.629   0.342  1.00  2.430          H  
ATOM  14140  HD1 PHE A 887      11.999  23.027   3.049  1.00  2.430          H  
ATOM  14141  HD2 PHE A 887      11.119  22.553  -1.053  1.00  2.430          H  
ATOM  14142  HE1 PHE A 887      13.841  21.498   2.858  1.00  2.430          H  
ATOM  14143  HE2 PHE A 887      12.960  21.009  -1.256  1.00  2.430          H  
ATOM  14144  HZ  PHE A 887      14.350  20.456   0.716  1.00  2.430          H  
ATOM  14145  N   GLY A 888       9.114  26.228  -0.301  1.00  1.420          N  
ATOM  14146  CA  GLY A 888       7.861  26.825  -0.772  1.00  1.560          C  
ATOM  14147  C   GLY A 888       6.781  25.753  -0.978  1.00  2.040          C  
ATOM  14148  O   GLY A 888       5.701  26.027  -1.502  1.00  2.480          O  
ATOM  14149  H   GLY A 888       9.792  25.932  -0.990  1.00  1.700          H  
ATOM  14150 1HA  GLY A 888       7.514  27.565  -0.051  1.00  1.870          H  
ATOM  14151 2HA  GLY A 888       8.038  27.349  -1.711  1.00  1.870          H  
ATOM  14152  N   MET A 889       7.113  24.523  -0.600  1.00  2.380          N  
ATOM  14153  CA  MET A 889       6.258  23.357  -0.741  1.00  3.300          C  
ATOM  14154  C   MET A 889       6.423  22.384   0.415  1.00  3.640          C  
ATOM  14155  O   MET A 889       7.513  22.218   0.962  1.00  4.360          O  
ATOM  14156  CB  MET A 889       6.581  22.617  -2.041  1.00  4.250          C  
ATOM  14157  CG  MET A 889       8.041  22.075  -2.117  1.00  4.250          C  
ATOM  14158  SD  MET A 889       8.384  21.089  -3.600  1.00  4.250          S  
ATOM  14159  CE  MET A 889       7.731  19.487  -3.120  1.00  4.250          C  
ATOM  14160  H   MET A 889       8.013  24.402  -0.172  1.00  2.860          H  
ATOM  14161  HA  MET A 889       5.219  23.685  -0.757  1.00  3.960          H  
ATOM  14162 1HB  MET A 889       5.904  21.770  -2.140  1.00  5.100          H  
ATOM  14163 2HB  MET A 889       6.405  23.276  -2.894  1.00  5.100          H  
ATOM  14164 1HG  MET A 889       8.731  22.912  -2.092  1.00  5.100          H  
ATOM  14165 2HG  MET A 889       8.240  21.458  -1.263  1.00  5.100          H  
ATOM  14166 1HE  MET A 889       7.851  18.789  -3.935  1.00  5.100          H  
ATOM  14167 2HE  MET A 889       8.256  19.131  -2.269  1.00  5.100          H  
ATOM  14168 3HE  MET A 889       6.693  19.562  -2.859  1.00  5.100          H  
ATOM  14169  N   SER A 890       5.339  21.700   0.743  1.00  3.560          N  
ATOM  14170  CA  SER A 890       5.324  20.615   1.711  1.00  4.240          C  
ATOM  14171  C   SER A 890       5.458  19.303   0.953  1.00  4.080          C  
ATOM  14172  O   SER A 890       5.341  19.284  -0.275  1.00  4.480          O  
ATOM  14173  CB  SER A 890       4.041  20.645   2.511  1.00  5.660          C  
ATOM  14174  OG  SER A 890       2.940  20.340   1.701  1.00  5.660          O  
ATOM  14175  H   SER A 890       4.468  21.913   0.278  1.00  4.270          H  
ATOM  14176  HA  SER A 890       6.176  20.721   2.385  1.00  5.090          H  
ATOM  14177 1HB  SER A 890       4.104  19.929   3.329  1.00  6.800          H  
ATOM  14178 2HB  SER A 890       3.911  21.632   2.951  1.00  6.800          H  
ATOM  14179  HG  SER A 890       2.167  20.389   2.275  1.00  6.800          H  
ATOM  14180  N   GLY A 891       5.620  18.184   1.668  1.00  3.840          N  
ATOM  14181  CA  GLY A 891       5.754  16.853   1.046  1.00  3.840          C  
ATOM  14182  C   GLY A 891       4.415  16.275   0.545  1.00  3.540          C  
ATOM  14183  O   GLY A 891       4.003  15.180   0.937  1.00  3.960          O  
ATOM  14184  H   GLY A 891       5.649  18.261   2.672  1.00  4.610          H  
ATOM  14185 1HA  GLY A 891       6.447  16.919   0.210  1.00  4.610          H  
ATOM  14186 2HA  GLY A 891       6.199  16.163   1.764  1.00  4.610          H  
ATOM  14187  N   SER A 892       3.745  17.044  -0.305  1.00  3.070          N  
ATOM  14188  CA  SER A 892       2.460  16.724  -0.905  1.00  2.910          C  
ATOM  14189  C   SER A 892       2.707  15.986  -2.194  1.00  2.630          C  
ATOM  14190  O   SER A 892       3.626  16.330  -2.937  1.00  2.880          O  
ATOM  14191  CB  SER A 892       1.664  17.980  -1.167  1.00  4.140          C  
ATOM  14192  OG  SER A 892       0.480  17.677  -1.856  1.00  4.140          O  
ATOM  14193  H   SER A 892       4.202  17.912  -0.566  1.00  3.680          H  
ATOM  14194  HA  SER A 892       1.901  16.077  -0.229  1.00  3.490          H  
ATOM  14195 1HB  SER A 892       1.428  18.461  -0.218  1.00  4.970          H  
ATOM  14196 2HB  SER A 892       2.267  18.680  -1.747  1.00  4.970          H  
ATOM  14197  HG  SER A 892       0.024  18.518  -1.972  1.00  4.970          H  
ATOM  14198  N   GLU A 893       1.880  15.006  -2.520  1.00  2.530          N  
ATOM  14199  CA  GLU A 893       2.153  14.235  -3.728  1.00  2.350          C  
ATOM  14200  C   GLU A 893       2.217  15.074  -4.993  1.00  2.180          C  
ATOM  14201  O   GLU A 893       3.117  14.886  -5.810  1.00  2.070          O  
ATOM  14202  CB  GLU A 893       1.070  13.177  -3.917  1.00  3.360          C  
ATOM  14203  CG  GLU A 893       1.107  12.075  -2.904  1.00  3.360          C  
ATOM  14204  CD  GLU A 893      -0.040  11.084  -3.045  1.00  3.360          C  
ATOM  14205  OE1 GLU A 893      -0.847  11.263  -3.923  1.00  3.360          O  
ATOM  14206  OE2 GLU A 893      -0.110  10.166  -2.248  1.00  3.360          O  
ATOM  14207  H   GLU A 893       1.107  14.770  -1.912  1.00  3.040          H  
ATOM  14208  HA  GLU A 893       3.114  13.737  -3.602  1.00  2.820          H  
ATOM  14209 1HB  GLU A 893       0.089  13.649  -3.871  1.00  4.030          H  
ATOM  14210 2HB  GLU A 893       1.169  12.729  -4.906  1.00  4.030          H  
ATOM  14211 1HG  GLU A 893       2.050  11.542  -3.020  1.00  4.030          H  
ATOM  14212 2HG  GLU A 893       1.088  12.513  -1.909  1.00  4.030          H  
ATOM  14213  N   GLU A 894       1.321  16.040  -5.142  1.00  2.270          N  
ATOM  14214  CA  GLU A 894       1.308  16.815  -6.375  1.00  2.210          C  
ATOM  14215  C   GLU A 894       2.548  17.676  -6.558  1.00  2.050          C  
ATOM  14216  O   GLU A 894       2.991  17.895  -7.687  1.00  1.920          O  
ATOM  14217  CB  GLU A 894       0.042  17.663  -6.467  1.00  3.120          C  
ATOM  14218  CG  GLU A 894      -1.234  16.835  -6.669  1.00  3.120          C  
ATOM  14219  CD  GLU A 894      -1.216  16.021  -7.961  1.00  3.120          C  
ATOM  14220  OE1 GLU A 894      -0.911  16.570  -8.984  1.00  3.120          O  
ATOM  14221  OE2 GLU A 894      -1.489  14.836  -7.907  1.00  3.120          O  
ATOM  14222  H   GLU A 894       0.626  16.189  -4.423  1.00  2.720          H  
ATOM  14223  HA  GLU A 894       1.284  16.111  -7.205  1.00  2.650          H  
ATOM  14224 1HB  GLU A 894      -0.071  18.244  -5.551  1.00  3.740          H  
ATOM  14225 2HB  GLU A 894       0.131  18.367  -7.295  1.00  3.740          H  
ATOM  14226 1HG  GLU A 894      -1.348  16.154  -5.825  1.00  3.740          H  
ATOM  14227 2HG  GLU A 894      -2.091  17.507  -6.678  1.00  3.740          H  
ATOM  14228  N   GLU A 895       3.105  18.181  -5.460  1.00  2.120          N  
ATOM  14229  CA  GLU A 895       4.281  19.022  -5.563  1.00  2.060          C  
ATOM  14230  C   GLU A 895       5.532  18.143  -5.718  1.00  1.740          C  
ATOM  14231  O   GLU A 895       6.449  18.481  -6.476  1.00  1.680          O  
ATOM  14232  CB  GLU A 895       4.385  19.931  -4.340  1.00  2.910          C  
ATOM  14233  CG  GLU A 895       3.253  20.953  -4.178  1.00  2.910          C  
ATOM  14234  CD  GLU A 895       3.169  21.961  -5.294  1.00  2.910          C  
ATOM  14235  OE1 GLU A 895       4.190  22.381  -5.778  1.00  2.910          O  
ATOM  14236  OE2 GLU A 895       2.074  22.317  -5.655  1.00  2.910          O  
ATOM  14237  H   GLU A 895       2.709  17.969  -4.553  1.00  2.540          H  
ATOM  14238  HA  GLU A 895       4.190  19.649  -6.451  1.00  2.470          H  
ATOM  14239 1HB  GLU A 895       4.424  19.323  -3.432  1.00  3.490          H  
ATOM  14240 2HB  GLU A 895       5.304  20.502  -4.405  1.00  3.490          H  
ATOM  14241 1HG  GLU A 895       2.307  20.414  -4.124  1.00  3.490          H  
ATOM  14242 2HG  GLU A 895       3.393  21.475  -3.231  1.00  3.490          H  
ATOM  14243  N   LEU A 896       5.548  16.982  -5.042  1.00  1.650          N  
ATOM  14244  CA  LEU A 896       6.680  16.062  -5.114  1.00  1.450          C  
ATOM  14245  C   LEU A 896       6.836  15.569  -6.542  1.00  1.210          C  
ATOM  14246  O   LEU A 896       7.947  15.477  -7.056  1.00  1.060          O  
ATOM  14247  CB  LEU A 896       6.495  14.891  -4.138  1.00  2.110          C  
ATOM  14248  CG  LEU A 896       6.609  15.228  -2.608  1.00  2.110          C  
ATOM  14249  CD1 LEU A 896       6.133  14.027  -1.790  1.00  2.110          C  
ATOM  14250  CD2 LEU A 896       8.070  15.567  -2.236  1.00  2.110          C  
ATOM  14251  H   LEU A 896       4.766  16.751  -4.423  1.00  1.980          H  
ATOM  14252  HA  LEU A 896       7.578  16.599  -4.849  1.00  1.740          H  
ATOM  14253 1HB  LEU A 896       5.501  14.471  -4.304  1.00  2.530          H  
ATOM  14254 2HB  LEU A 896       7.232  14.126  -4.370  1.00  2.530          H  
ATOM  14255  HG  LEU A 896       5.980  16.080  -2.374  1.00  2.530          H  
ATOM  14256 1HD1 LEU A 896       6.199  14.266  -0.735  1.00  2.530          H  
ATOM  14257 2HD1 LEU A 896       5.096  13.804  -2.041  1.00  2.530          H  
ATOM  14258 3HD1 LEU A 896       6.754  13.161  -2.007  1.00  2.530          H  
ATOM  14259 1HD2 LEU A 896       8.124  15.789  -1.176  1.00  2.530          H  
ATOM  14260 2HD2 LEU A 896       8.713  14.717  -2.458  1.00  2.530          H  
ATOM  14261 3HD2 LEU A 896       8.412  16.428  -2.793  1.00  2.530          H  
ATOM  14262  N   LYS A 897       5.723  15.352  -7.238  1.00  1.250          N  
ATOM  14263  CA  LYS A 897       5.788  14.906  -8.625  1.00  1.110          C  
ATOM  14264  C   LYS A 897       6.642  15.841  -9.487  1.00  1.040          C  
ATOM  14265  O   LYS A 897       7.297  15.378 -10.424  1.00  1.200          O  
ATOM  14266  CB  LYS A 897       4.383  14.781  -9.223  1.00  1.610          C  
ATOM  14267  CG  LYS A 897       3.567  13.582  -8.721  1.00  1.610          C  
ATOM  14268  CD  LYS A 897       2.127  13.603  -9.265  1.00  1.610          C  
ATOM  14269  CE  LYS A 897       1.293  12.459  -8.691  1.00  1.610          C  
ATOM  14270  NZ  LYS A 897      -0.156  12.534  -9.123  1.00  1.610          N  
ATOM  14271  H   LYS A 897       4.820  15.430  -6.761  1.00  1.500          H  
ATOM  14272  HA  LYS A 897       6.256  13.922  -8.643  1.00  1.330          H  
ATOM  14273 1HB  LYS A 897       3.815  15.686  -8.987  1.00  1.930          H  
ATOM  14274 2HB  LYS A 897       4.455  14.718 -10.308  1.00  1.930          H  
ATOM  14275 1HG  LYS A 897       4.052  12.672  -9.072  1.00  1.930          H  
ATOM  14276 2HG  LYS A 897       3.557  13.550  -7.654  1.00  1.930          H  
ATOM  14277 1HD  LYS A 897       1.648  14.549  -9.002  1.00  1.930          H  
ATOM  14278 2HD  LYS A 897       2.147  13.518 -10.349  1.00  1.930          H  
ATOM  14279 1HE  LYS A 897       1.714  11.515  -9.031  1.00  1.930          H  
ATOM  14280 2HE  LYS A 897       1.337  12.496  -7.600  1.00  1.930          H  
ATOM  14281 1HZ  LYS A 897      -0.666  11.763  -8.723  1.00  1.930          H  
ATOM  14282 2HZ  LYS A 897      -0.586  13.426  -8.784  1.00  1.930          H  
ATOM  14283 3HZ  LYS A 897      -0.222  12.496 -10.126  1.00  1.930          H  
ATOM  14284  N   GLU A 898       6.621  17.153  -9.212  1.00  1.060          N  
ATOM  14285  CA  GLU A 898       7.433  18.079  -9.980  1.00  1.070          C  
ATOM  14286  C   GLU A 898       8.852  18.093  -9.420  1.00  1.000          C  
ATOM  14287  O   GLU A 898       9.831  18.116 -10.159  1.00  0.940          O  
ATOM  14288  CB  GLU A 898       6.820  19.480  -9.946  1.00  1.490          C  
ATOM  14289  CG  GLU A 898       5.488  19.592 -10.689  1.00  1.490          C  
ATOM  14290  CD  GLU A 898       5.655  19.376 -12.168  1.00  1.490          C  
ATOM  14291  OE1 GLU A 898       6.517  20.011 -12.735  1.00  1.490          O  
ATOM  14292  OE2 GLU A 898       4.949  18.579 -12.727  1.00  1.490          O  
ATOM  14293  H   GLU A 898       6.085  17.526  -8.430  1.00  1.270          H  
ATOM  14294  HA  GLU A 898       7.473  17.738 -11.015  1.00  1.280          H  
ATOM  14295 1HB  GLU A 898       6.644  19.769  -8.907  1.00  1.790          H  
ATOM  14296 2HB  GLU A 898       7.519  20.198 -10.375  1.00  1.790          H  
ATOM  14297 1HG  GLU A 898       4.802  18.840 -10.294  1.00  1.790          H  
ATOM  14298 2HG  GLU A 898       5.055  20.575 -10.507  1.00  1.790          H  
ATOM  14299  N   ALA A 899       8.985  18.014  -8.094  1.00  1.090          N  
ATOM  14300  CA  ALA A 899      10.311  18.031  -7.480  1.00  1.130          C  
ATOM  14301  C   ALA A 899      11.155  16.860  -7.995  1.00  0.980          C  
ATOM  14302  O   ALA A 899      12.376  16.978  -8.171  1.00  1.030          O  
ATOM  14303  CB  ALA A 899      10.197  17.964  -5.964  1.00  1.570          C  
ATOM  14304  H   ALA A 899       8.146  18.010  -7.505  1.00  1.310          H  
ATOM  14305  HA  ALA A 899      10.805  18.963  -7.765  1.00  1.360          H  
ATOM  14306 1HB  ALA A 899      11.183  18.003  -5.516  1.00  1.880          H  
ATOM  14307 2HB  ALA A 899       9.606  18.808  -5.617  1.00  1.880          H  
ATOM  14308 3HB  ALA A 899       9.710  17.037  -5.685  1.00  1.880          H  
ATOM  14309  N   LYS A 900      10.501  15.725  -8.241  1.00  0.920          N  
ATOM  14310  CA  LYS A 900      11.135  14.510  -8.738  1.00  0.960          C  
ATOM  14311  C   LYS A 900      11.801  14.634 -10.108  1.00  0.880          C  
ATOM  14312  O   LYS A 900      12.576  13.751 -10.472  1.00  1.040          O  
ATOM  14313  CB  LYS A 900      10.160  13.332  -8.774  1.00  1.330          C  
ATOM  14314  CG  LYS A 900       9.769  12.756  -7.405  1.00  1.330          C  
ATOM  14315  CD  LYS A 900       8.796  11.596  -7.578  1.00  1.330          C  
ATOM  14316  CE  LYS A 900       8.337  11.031  -6.248  1.00  1.330          C  
ATOM  14317  NZ  LYS A 900       7.422   9.862  -6.430  1.00  1.330          N  
ATOM  14318  H   LYS A 900       9.502  15.696  -8.017  1.00  1.100          H  
ATOM  14319  HA  LYS A 900      11.921  14.248  -8.032  1.00  1.150          H  
ATOM  14320 1HB  LYS A 900       9.239  13.654  -9.268  1.00  1.590          H  
ATOM  14321 2HB  LYS A 900      10.587  12.526  -9.368  1.00  1.590          H  
ATOM  14322 1HG  LYS A 900      10.668  12.384  -6.907  1.00  1.590          H  
ATOM  14323 2HG  LYS A 900       9.328  13.518  -6.781  1.00  1.590          H  
ATOM  14324 1HD  LYS A 900       7.927  11.934  -8.141  1.00  1.590          H  
ATOM  14325 2HD  LYS A 900       9.289  10.800  -8.139  1.00  1.590          H  
ATOM  14326 1HE  LYS A 900       9.202  10.719  -5.677  1.00  1.590          H  
ATOM  14327 2HE  LYS A 900       7.810  11.809  -5.693  1.00  1.590          H  
ATOM  14328 1HZ  LYS A 900       7.134   9.510  -5.530  1.00  1.590          H  
ATOM  14329 2HZ  LYS A 900       6.609  10.143  -6.954  1.00  1.590          H  
ATOM  14330 3HZ  LYS A 900       7.912   9.130  -6.936  1.00  1.590          H  
ATOM  14331  N   ARG A 901      11.450  15.642 -10.918  1.00  0.760          N  
ATOM  14332  CA  ARG A 901      12.094  15.762 -12.228  1.00  0.780          C  
ATOM  14333  C   ARG A 901      13.173  16.845 -12.236  1.00  0.710          C  
ATOM  14334  O   ARG A 901      13.720  17.171 -13.295  1.00  0.800          O  
ATOM  14335  CB  ARG A 901      11.090  16.044 -13.347  1.00  1.080          C  
ATOM  14336  CG  ARG A 901      10.428  17.414 -13.326  1.00  1.080          C  
ATOM  14337  CD  ARG A 901       9.446  17.591 -14.420  1.00  1.080          C  
ATOM  14338  NE  ARG A 901       8.789  18.899 -14.337  1.00  1.080          N  
ATOM  14339  CZ  ARG A 901       9.227  20.054 -14.877  1.00  1.080          C  
ATOM  14340  NH1 ARG A 901      10.344  20.125 -15.586  1.00  1.080          N  
ATOM  14341  NH2 ARG A 901       8.493  21.123 -14.670  1.00  1.080          N  
ATOM  14342  H   ARG A 901      10.794  16.362 -10.596  1.00  0.910          H  
ATOM  14343  HA  ARG A 901      12.582  14.815 -12.459  1.00  0.940          H  
ATOM  14344 1HB  ARG A 901      11.587  15.934 -14.308  1.00  1.300          H  
ATOM  14345 2HB  ARG A 901      10.296  15.301 -13.303  1.00  1.300          H  
ATOM  14346 1HG  ARG A 901       9.875  17.514 -12.419  1.00  1.300          H  
ATOM  14347 2HG  ARG A 901      11.175  18.206 -13.387  1.00  1.300          H  
ATOM  14348 1HD  ARG A 901       9.937  17.501 -15.385  1.00  1.300          H  
ATOM  14349 2HD  ARG A 901       8.678  16.823 -14.332  1.00  1.300          H  
ATOM  14350  HE  ARG A 901       7.904  18.970 -13.803  1.00  1.300          H  
ATOM  14351 1HH1 ARG A 901      10.905  19.301 -15.739  1.00  1.300          H  
ATOM  14352 2HH1 ARG A 901      10.641  21.010 -15.974  1.00  1.300          H  
ATOM  14353 1HH2 ARG A 901       7.640  21.011 -14.098  1.00  1.300          H  
ATOM  14354 2HH2 ARG A 901       8.761  22.020 -15.042  1.00  1.300          H  
ATOM  14355  N   GLU A 902      13.454  17.438 -11.074  1.00  0.730          N  
ATOM  14356  CA  GLU A 902      14.468  18.474 -10.994  1.00  0.790          C  
ATOM  14357  C   GLU A 902      15.782  17.844 -10.554  1.00  0.770          C  
ATOM  14358  O   GLU A 902      15.824  17.087  -9.583  1.00  1.300          O  
ATOM  14359  CB  GLU A 902      14.043  19.577 -10.017  1.00  1.080          C  
ATOM  14360  CG  GLU A 902      12.807  20.385 -10.443  1.00  1.080          C  
ATOM  14361  CD  GLU A 902      12.438  21.453  -9.431  1.00  1.080          C  
ATOM  14362  OE1 GLU A 902      12.963  21.405  -8.343  1.00  1.080          O  
ATOM  14363  OE2 GLU A 902      11.647  22.312  -9.748  1.00  1.080          O  
ATOM  14364  H   GLU A 902      12.988  17.142 -10.215  1.00  0.880          H  
ATOM  14365  HA  GLU A 902      14.607  18.912 -11.981  1.00  0.950          H  
ATOM  14366 1HB  GLU A 902      13.821  19.129  -9.047  1.00  1.300          H  
ATOM  14367 2HB  GLU A 902      14.867  20.274  -9.875  1.00  1.300          H  
ATOM  14368 1HG  GLU A 902      13.002  20.854 -11.405  1.00  1.300          H  
ATOM  14369 2HG  GLU A 902      11.966  19.699 -10.567  1.00  1.300          H  
ATOM  14370  N   HIS A 903      16.866  18.202 -11.229  1.00  0.580          N  
ATOM  14371  CA  HIS A 903      18.179  17.641 -10.927  1.00  0.640          C  
ATOM  14372  C   HIS A 903      19.238  18.736 -10.845  1.00  0.630          C  
ATOM  14373  O   HIS A 903      20.231  18.704 -11.570  1.00  0.770          O  
ATOM  14374  CB  HIS A 903      18.552  16.640 -12.019  1.00  0.870          C  
ATOM  14375  CG  HIS A 903      17.562  15.523 -12.173  1.00  0.870          C  
ATOM  14376  ND1 HIS A 903      17.523  14.417 -11.335  1.00  0.870          N  
ATOM  14377  CD2 HIS A 903      16.549  15.369 -13.061  1.00  0.870          C  
ATOM  14378  CE1 HIS A 903      16.524  13.630 -11.711  1.00  0.870          C  
ATOM  14379  NE2 HIS A 903      15.917  14.187 -12.763  1.00  0.870          N  
ATOM  14380  H   HIS A 903      16.767  18.844 -12.001  1.00  0.700          H  
ATOM  14381  HA  HIS A 903      18.156  17.119  -9.971  1.00  0.770          H  
ATOM  14382 1HB  HIS A 903      18.599  17.160 -12.962  1.00  1.050          H  
ATOM  14383 2HB  HIS A 903      19.535  16.211 -11.813  1.00  1.050          H  
ATOM  14384  HD1 HIS A 903      18.310  14.060 -10.761  1.00  1.050          H  
ATOM  14385  HD2 HIS A 903      16.191  15.985 -13.887  1.00  1.050          H  
ATOM  14386  HE1 HIS A 903      16.321  12.698 -11.177  1.00  1.050          H  
ATOM  14387  N   GLY A 904      18.993  19.745 -10.016  1.00  0.620          N  
ATOM  14388  CA  GLY A 904      19.909  20.869  -9.899  1.00  0.670          C  
ATOM  14389  C   GLY A 904      20.916  20.630  -8.791  1.00  0.820          C  
ATOM  14390  O   GLY A 904      21.092  19.502  -8.323  1.00  1.650          O  
ATOM  14391  H   GLY A 904      18.172  19.726  -9.430  1.00  0.740          H  
ATOM  14392 1HA  GLY A 904      20.431  21.022 -10.844  1.00  0.800          H  
ATOM  14393 2HA  GLY A 904      19.346  21.779  -9.690  1.00  0.800          H  
ATOM  14394  N   LEU A 905      21.571  21.692  -8.357  1.00  0.500          N  
ATOM  14395  CA  LEU A 905      22.582  21.561  -7.331  1.00  0.500          C  
ATOM  14396  C   LEU A 905      21.948  21.835  -5.968  1.00  0.530          C  
ATOM  14397  O   LEU A 905      20.991  22.606  -5.894  1.00  0.760          O  
ATOM  14398  CB  LEU A 905      23.719  22.551  -7.626  1.00  0.700          C  
ATOM  14399  CG  LEU A 905      24.431  22.385  -9.010  1.00  0.700          C  
ATOM  14400  CD1 LEU A 905      25.460  23.490  -9.164  1.00  0.700          C  
ATOM  14401  CD2 LEU A 905      25.102  21.014  -9.113  1.00  0.700          C  
ATOM  14402  H   LEU A 905      21.371  22.598  -8.757  1.00  0.600          H  
ATOM  14403  HA  LEU A 905      22.955  20.548  -7.364  1.00  0.600          H  
ATOM  14404 1HB  LEU A 905      23.304  23.558  -7.594  1.00  0.840          H  
ATOM  14405 2HB  LEU A 905      24.472  22.483  -6.849  1.00  0.840          H  
ATOM  14406  HG  LEU A 905      23.701  22.487  -9.810  1.00  0.840          H  
ATOM  14407 1HD1 LEU A 905      25.954  23.397 -10.132  1.00  0.840          H  
ATOM  14408 2HD1 LEU A 905      24.966  24.461  -9.103  1.00  0.840          H  
ATOM  14409 3HD1 LEU A 905      26.204  23.412  -8.371  1.00  0.840          H  
ATOM  14410 1HD2 LEU A 905      25.600  20.924 -10.078  1.00  0.840          H  
ATOM  14411 2HD2 LEU A 905      25.839  20.922  -8.318  1.00  0.840          H  
ATOM  14412 3HD2 LEU A 905      24.365  20.219  -9.025  1.00  0.840          H  
ATOM  14413  N   PRO A 906      22.420  21.191  -4.888  1.00  0.490          N  
ATOM  14414  CA  PRO A 906      21.987  21.388  -3.512  1.00  0.500          C  
ATOM  14415  C   PRO A 906      22.520  22.701  -2.982  1.00  0.500          C  
ATOM  14416  O   PRO A 906      23.553  23.169  -3.467  1.00  0.890          O  
ATOM  14417  CB  PRO A 906      22.640  20.228  -2.794  1.00  0.750          C  
ATOM  14418  CG  PRO A 906      23.896  19.931  -3.592  1.00  0.750          C  
ATOM  14419  CD  PRO A 906      23.525  20.203  -5.031  1.00  0.750          C  
ATOM  14420  HA  PRO A 906      20.888  21.345  -3.446  1.00  0.600          H  
ATOM  14421 1HB  PRO A 906      22.865  20.564  -1.791  1.00  0.900          H  
ATOM  14422 2HB  PRO A 906      21.943  19.378  -2.702  1.00  0.900          H  
ATOM  14423 1HG  PRO A 906      24.716  20.583  -3.245  1.00  0.900          H  
ATOM  14424 2HG  PRO A 906      24.223  18.896  -3.414  1.00  0.900          H  
ATOM  14425 1HD  PRO A 906      24.397  20.639  -5.528  1.00  0.900          H  
ATOM  14426 2HD  PRO A 906      23.184  19.279  -5.522  1.00  0.900          H  
ATOM  14427  N   GLN A 907      21.881  23.282  -1.968  1.00  0.680          N  
ATOM  14428  CA  GLN A 907      22.491  24.477  -1.392  1.00  0.760          C  
ATOM  14429  C   GLN A 907      23.579  24.086  -0.392  1.00  0.630          C  
ATOM  14430  O   GLN A 907      23.323  23.375   0.582  1.00  1.100          O  
ATOM  14431  CB  GLN A 907      21.456  25.406  -0.759  1.00  1.030          C  
ATOM  14432  CG  GLN A 907      22.048  26.734  -0.248  1.00  1.030          C  
ATOM  14433  CD  GLN A 907      21.022  27.689   0.235  1.00  1.030          C  
ATOM  14434  OE1 GLN A 907      19.827  27.468   0.013  1.00  1.030          O  
ATOM  14435  NE2 GLN A 907      21.464  28.760   0.891  1.00  1.030          N  
ATOM  14436  H   GLN A 907      21.013  22.877  -1.595  1.00  0.820          H  
ATOM  14437  HA  GLN A 907      22.968  25.035  -2.197  1.00  0.910          H  
ATOM  14438 1HB  GLN A 907      20.690  25.641  -1.497  1.00  1.240          H  
ATOM  14439 2HB  GLN A 907      20.967  24.896   0.067  1.00  1.240          H  
ATOM  14440 1HG  GLN A 907      22.695  26.540   0.577  1.00  1.240          H  
ATOM  14441 2HG  GLN A 907      22.606  27.215  -1.053  1.00  1.240          H  
ATOM  14442 1HE2 GLN A 907      20.819  29.442   1.243  1.00  1.240          H  
ATOM  14443 2HE2 GLN A 907      22.467  28.890   1.058  1.00  1.240          H  
ATOM  14444  N   GLY A 908      24.748  24.707  -0.534  1.00  0.490          N  
ATOM  14445  CA  GLY A 908      25.934  24.421   0.280  1.00  0.400          C  
ATOM  14446  C   GLY A 908      25.879  24.902   1.725  1.00  0.410          C  
ATOM  14447  O   GLY A 908      26.837  24.729   2.478  1.00  0.530          O  
ATOM  14448  H   GLY A 908      24.855  25.330  -1.326  1.00  0.590          H  
ATOM  14449 1HA  GLY A 908      26.124  23.357   0.263  1.00  0.480          H  
ATOM  14450 2HA  GLY A 908      26.796  24.878  -0.204  1.00  0.480          H  
ATOM  14451  N   ASN A 909      24.780  25.542   2.102  1.00  0.430          N  
ATOM  14452  CA  ASN A 909      24.607  26.057   3.447  1.00  0.520          C  
ATOM  14453  C   ASN A 909      23.716  25.153   4.302  1.00  0.520          C  
ATOM  14454  O   ASN A 909      23.384  25.518   5.436  1.00  0.590          O  
ATOM  14455  CB  ASN A 909      23.992  27.435   3.373  1.00  0.690          C  
ATOM  14456  CG  ASN A 909      24.862  28.392   2.610  1.00  0.690          C  
ATOM  14457  OD1 ASN A 909      24.355  29.009   1.647  1.00  0.690          O  
ATOM  14458  ND2 ASN A 909      26.122  28.514   2.978  1.00  0.690          N  
ATOM  14459  H   ASN A 909      24.049  25.675   1.423  1.00  0.520          H  
ATOM  14460  HA  ASN A 909      25.581  26.107   3.935  1.00  0.620          H  
ATOM  14461 1HB  ASN A 909      23.014  27.374   2.907  1.00  0.830          H  
ATOM  14462 2HB  ASN A 909      23.850  27.822   4.386  1.00  0.830          H  
ATOM  14463 1HD2 ASN A 909      26.770  29.142   2.474  1.00  0.830          H  
ATOM  14464 2HD2 ASN A 909      26.474  27.987   3.753  1.00  0.830          H  
ATOM  14465  N   PHE A 910      23.288  24.005   3.755  1.00  0.490          N  
ATOM  14466  CA  PHE A 910      22.404  23.108   4.511  1.00  0.510          C  
ATOM  14467  C   PHE A 910      22.785  21.626   4.544  1.00  0.410          C  
ATOM  14468  O   PHE A 910      23.277  21.037   3.558  1.00  0.380          O  
ATOM  14469  CB  PHE A 910      20.969  23.200   3.984  1.00  0.710          C  
ATOM  14470  CG  PHE A 910      20.291  24.527   4.186  1.00  0.710          C  
ATOM  14471  CD1 PHE A 910      20.398  25.547   3.257  1.00  0.710          C  
ATOM  14472  CD2 PHE A 910      19.518  24.744   5.319  1.00  0.710          C  
ATOM  14473  CE1 PHE A 910      19.752  26.755   3.467  1.00  0.710          C  
ATOM  14474  CE2 PHE A 910      18.875  25.946   5.519  1.00  0.710          C  
ATOM  14475  CZ  PHE A 910      18.995  26.954   4.591  1.00  0.710          C  
ATOM  14476  H   PHE A 910      23.561  23.765   2.795  1.00  0.590          H  
ATOM  14477  HA  PHE A 910      22.391  23.451   5.548  1.00  0.610          H  
ATOM  14478 1HB  PHE A 910      20.964  22.977   2.915  1.00  0.850          H  
ATOM  14479 2HB  PHE A 910      20.368  22.440   4.475  1.00  0.850          H  
ATOM  14480  HD1 PHE A 910      20.996  25.390   2.365  1.00  0.850          H  
ATOM  14481  HD2 PHE A 910      19.424  23.952   6.066  1.00  0.850          H  
ATOM  14482  HE1 PHE A 910      19.841  27.545   2.746  1.00  0.850          H  
ATOM  14483  HE2 PHE A 910      18.276  26.103   6.421  1.00  0.850          H  
ATOM  14484  HZ  PHE A 910      18.493  27.907   4.757  1.00  0.850          H  
ATOM  14485  N   ALA A 911      22.435  21.010   5.673  1.00  0.430          N  
ATOM  14486  CA  ALA A 911      22.576  19.574   5.846  1.00  0.360          C  
ATOM  14487  C   ALA A 911      21.547  19.048   6.827  1.00  0.370          C  
ATOM  14488  O   ALA A 911      21.037  19.773   7.687  1.00  0.420          O  
ATOM  14489  CB  ALA A 911      23.963  19.205   6.307  1.00  0.530          C  
ATOM  14490  H   ALA A 911      22.081  21.576   6.456  1.00  0.520          H  
ATOM  14491  HA  ALA A 911      22.398  19.096   4.895  1.00  0.430          H  
ATOM  14492 1HB  ALA A 911      24.034  18.123   6.406  1.00  0.640          H  
ATOM  14493 2HB  ALA A 911      24.680  19.544   5.570  1.00  0.640          H  
ATOM  14494 3HB  ALA A 911      24.154  19.663   7.255  1.00  0.640          H  
ATOM  14495  N   VAL A 912      21.273  17.767   6.680  1.00  0.350          N  
ATOM  14496  CA  VAL A 912      20.328  17.043   7.523  1.00  0.390          C  
ATOM  14497  C   VAL A 912      21.048  16.008   8.352  1.00  0.340          C  
ATOM  14498  O   VAL A 912      21.910  15.314   7.826  1.00  0.370          O  
ATOM  14499  CB  VAL A 912      19.267  16.332   6.646  1.00  0.530          C  
ATOM  14500  CG1 VAL A 912      18.281  15.510   7.511  1.00  0.530          C  
ATOM  14501  CG2 VAL A 912      18.542  17.353   5.832  1.00  0.530          C  
ATOM  14502  H   VAL A 912      21.777  17.282   5.926  1.00  0.420          H  
ATOM  14503  HA  VAL A 912      19.832  17.748   8.195  1.00  0.470          H  
ATOM  14504  HB  VAL A 912      19.758  15.648   5.983  1.00  0.640          H  
ATOM  14505 1HG1 VAL A 912      17.558  15.024   6.863  1.00  0.640          H  
ATOM  14506 2HG1 VAL A 912      18.814  14.745   8.077  1.00  0.640          H  
ATOM  14507 3HG1 VAL A 912      17.758  16.174   8.201  1.00  0.640          H  
ATOM  14508 1HG2 VAL A 912      17.810  16.859   5.204  1.00  0.640          H  
ATOM  14509 2HG2 VAL A 912      18.048  18.052   6.502  1.00  0.640          H  
ATOM  14510 3HG2 VAL A 912      19.246  17.883   5.212  1.00  0.640          H  
ATOM  14511  N   ILE A 913      20.760  15.949   9.648  1.00  0.300          N  
ATOM  14512  CA  ILE A 913      21.359  14.932  10.494  1.00  0.290          C  
ATOM  14513  C   ILE A 913      20.261  14.127  11.165  1.00  0.270          C  
ATOM  14514  O   ILE A 913      19.392  14.690  11.815  1.00  0.290          O  
ATOM  14515  CB  ILE A 913      22.281  15.517  11.580  1.00  0.410          C  
ATOM  14516  CG1 ILE A 913      23.391  16.337  10.898  1.00  0.410          C  
ATOM  14517  CG2 ILE A 913      22.875  14.339  12.473  1.00  0.410          C  
ATOM  14518  CD1 ILE A 913      24.268  17.051  11.820  1.00  0.410          C  
ATOM  14519  H   ILE A 913      20.071  16.593  10.041  1.00  0.360          H  
ATOM  14520  HA  ILE A 913      21.950  14.282   9.877  1.00  0.350          H  
ATOM  14521  HB  ILE A 913      21.712  16.196  12.209  1.00  0.490          H  
ATOM  14522 1HG1 ILE A 913      23.985  15.694  10.290  1.00  0.490          H  
ATOM  14523 2HG1 ILE A 913      22.923  17.079  10.256  1.00  0.490          H  
ATOM  14524 1HG2 ILE A 913      23.517  14.728  13.246  1.00  0.490          H  
ATOM  14525 2HG2 ILE A 913      22.071  13.783  12.952  1.00  0.490          H  
ATOM  14526 3HG2 ILE A 913      23.448  13.657  11.838  1.00  0.490          H  
ATOM  14527 1HD1 ILE A 913      25.004  17.604  11.249  1.00  0.490          H  
ATOM  14528 2HD1 ILE A 913      23.681  17.726  12.436  1.00  0.490          H  
ATOM  14529 3HD1 ILE A 913      24.767  16.349  12.443  1.00  0.490          H  
ATOM  14530  N   ILE A 914      20.259  12.824  11.005  1.00  0.270          N  
ATOM  14531  CA  ILE A 914      19.188  12.084  11.658  1.00  0.300          C  
ATOM  14532  C   ILE A 914      19.738  10.998  12.572  1.00  0.250          C  
ATOM  14533  O   ILE A 914      20.614  10.219  12.181  1.00  0.300          O  
ATOM  14534  CB  ILE A 914      18.188  11.568  10.595  1.00  0.410          C  
ATOM  14535  CG1 ILE A 914      16.997  10.878  11.258  1.00  0.410          C  
ATOM  14536  CG2 ILE A 914      18.888  10.637   9.640  1.00  0.410          C  
ATOM  14537  CD1 ILE A 914      15.766  10.698  10.359  1.00  0.410          C  
ATOM  14538  H   ILE A 914      20.993  12.390  10.441  1.00  0.320          H  
ATOM  14539  HA  ILE A 914      18.628  12.761  12.302  1.00  0.360          H  
ATOM  14540  HB  ILE A 914      17.803  12.418  10.052  1.00  0.490          H  
ATOM  14541 1HG1 ILE A 914      17.313   9.904  11.605  1.00  0.490          H  
ATOM  14542 2HG1 ILE A 914      16.708  11.460  12.111  1.00  0.490          H  
ATOM  14543 1HG2 ILE A 914      18.205  10.302   8.892  1.00  0.490          H  
ATOM  14544 2HG2 ILE A 914      19.708  11.174   9.168  1.00  0.490          H  
ATOM  14545 3HG2 ILE A 914      19.272   9.770  10.176  1.00  0.490          H  
ATOM  14546 1HD1 ILE A 914      14.976  10.222  10.923  1.00  0.490          H  
ATOM  14547 2HD1 ILE A 914      15.419  11.671  10.022  1.00  0.490          H  
ATOM  14548 3HD1 ILE A 914      16.004  10.088   9.496  1.00  0.490          H  
ATOM  14549  N   ASP A 915      19.207  10.964  13.791  1.00  0.260          N  
ATOM  14550  CA  ASP A 915      19.604   9.973  14.785  1.00  0.330          C  
ATOM  14551  C   ASP A 915      19.118   8.589  14.361  1.00  0.290          C  
ATOM  14552  O   ASP A 915      18.212   8.462  13.541  1.00  0.280          O  
ATOM  14553  CB  ASP A 915      19.089  10.371  16.177  1.00  0.430          C  
ATOM  14554  CG  ASP A 915      19.740   9.587  17.375  1.00  0.430          C  
ATOM  14555  OD1 ASP A 915      20.443   8.594  17.147  1.00  0.430          O  
ATOM  14556  OD2 ASP A 915      19.525   9.994  18.481  1.00  0.430          O  
ATOM  14557  H   ASP A 915      18.515  11.687  14.030  1.00  0.310          H  
ATOM  14558  HA  ASP A 915      20.694   9.947  14.828  1.00  0.400          H  
ATOM  14559 1HB  ASP A 915      19.272  11.438  16.326  1.00  0.520          H  
ATOM  14560 2HB  ASP A 915      18.009  10.236  16.213  1.00  0.520          H  
ATOM  14561  N   GLY A 916      19.729   7.557  14.913  1.00  0.370          N  
ATOM  14562  CA  GLY A 916      19.421   6.164  14.575  1.00  0.410          C  
ATOM  14563  C   GLY A 916      17.977   5.781  14.864  1.00  0.350          C  
ATOM  14564  O   GLY A 916      17.350   5.029  14.101  1.00  0.360          O  
ATOM  14565  H   GLY A 916      20.416   7.787  15.626  1.00  0.440          H  
ATOM  14566 1HA  GLY A 916      19.650   5.994  13.521  1.00  0.490          H  
ATOM  14567 2HA  GLY A 916      20.084   5.509  15.138  1.00  0.490          H  
ATOM  14568  N   ASP A 917      17.440   6.322  15.956  1.00  0.390          N  
ATOM  14569  CA  ASP A 917      16.083   6.011  16.371  1.00  0.410          C  
ATOM  14570  C   ASP A 917      15.127   6.781  15.497  1.00  0.380          C  
ATOM  14571  O   ASP A 917      14.067   6.293  15.091  1.00  0.380          O  
ATOM  14572  CB  ASP A 917      15.913   6.420  17.820  1.00  0.570          C  
ATOM  14573  CG  ASP A 917      16.760   5.577  18.764  1.00  0.570          C  
ATOM  14574  OD1 ASP A 917      17.148   4.490  18.419  1.00  0.570          O  
ATOM  14575  OD2 ASP A 917      17.030   6.039  19.832  1.00  0.570          O  
ATOM  14576  H   ASP A 917      18.015   6.933  16.527  1.00  0.470          H  
ATOM  14577  HA  ASP A 917      15.901   4.942  16.254  1.00  0.490          H  
ATOM  14578 1HB  ASP A 917      16.190   7.467  17.944  1.00  0.680          H  
ATOM  14579 2HB  ASP A 917      14.863   6.328  18.098  1.00  0.680          H  
ATOM  14580  N   ALA A 918      15.520   8.013  15.218  1.00  0.380          N  
ATOM  14581  CA  ALA A 918      14.749   8.902  14.386  1.00  0.370          C  
ATOM  14582  C   ALA A 918      14.637   8.338  12.999  1.00  0.320          C  
ATOM  14583  O   ALA A 918      13.585   8.417  12.363  1.00  0.320          O  
ATOM  14584  CB  ALA A 918      15.402  10.239  14.359  1.00  0.520          C  
ATOM  14585  H   ALA A 918      16.398   8.326  15.605  1.00  0.460          H  
ATOM  14586  HA  ALA A 918      13.750   8.982  14.789  1.00  0.440          H  
ATOM  14587 1HB  ALA A 918      14.830  10.886  13.754  1.00  0.630          H  
ATOM  14588 2HB  ALA A 918      15.467  10.615  15.346  1.00  0.630          H  
ATOM  14589 3HB  ALA A 918      16.390  10.141  13.958  1.00  0.630          H  
ATOM  14590  N   LEU A 919      15.726   7.734  12.541  1.00  0.330          N  
ATOM  14591  CA  LEU A 919      15.769   7.145  11.239  1.00  0.360          C  
ATOM  14592  C   LEU A 919      14.858   5.938  11.173  1.00  0.370          C  
ATOM  14593  O   LEU A 919      14.093   5.822  10.222  1.00  0.400          O  
ATOM  14594  CB  LEU A 919      17.196   6.782  10.862  1.00  0.490          C  
ATOM  14595  CG  LEU A 919      17.395   6.193   9.479  1.00  0.490          C  
ATOM  14596  CD1 LEU A 919      16.937   7.207   8.376  1.00  0.490          C  
ATOM  14597  CD2 LEU A 919      18.834   5.829   9.336  1.00  0.490          C  
ATOM  14598  H   LEU A 919      16.578   7.750  13.101  1.00  0.400          H  
ATOM  14599  HA  LEU A 919      15.404   7.882  10.541  1.00  0.430          H  
ATOM  14600 1HB  LEU A 919      17.814   7.673  10.941  1.00  0.590          H  
ATOM  14601 2HB  LEU A 919      17.568   6.068  11.589  1.00  0.590          H  
ATOM  14602  HG  LEU A 919      16.805   5.312   9.389  1.00  0.590          H  
ATOM  14603 1HD1 LEU A 919      17.079   6.768   7.417  1.00  0.590          H  
ATOM  14604 2HD1 LEU A 919      15.889   7.452   8.478  1.00  0.590          H  
ATOM  14605 3HD1 LEU A 919      17.526   8.112   8.448  1.00  0.590          H  
ATOM  14606 1HD2 LEU A 919      19.018   5.379   8.366  1.00  0.590          H  
ATOM  14607 2HD2 LEU A 919      19.416   6.718   9.442  1.00  0.590          H  
ATOM  14608 3HD2 LEU A 919      19.102   5.122  10.123  1.00  0.590          H  
ATOM  14609  N   LYS A 920      14.850   5.056  12.198  1.00  0.420          N  
ATOM  14610  CA  LYS A 920      13.940   3.902  12.120  1.00  0.460          C  
ATOM  14611  C   LYS A 920      12.529   4.406  11.860  1.00  0.440          C  
ATOM  14612  O   LYS A 920      11.802   3.874  11.014  1.00  0.520          O  
ATOM  14613  CB  LYS A 920      13.888   3.098  13.432  1.00  0.630          C  
ATOM  14614  CG  LYS A 920      15.114   2.290  13.797  1.00  0.630          C  
ATOM  14615  CD  LYS A 920      14.916   1.543  15.102  1.00  0.630          C  
ATOM  14616  CE  LYS A 920      16.186   0.814  15.515  1.00  0.630          C  
ATOM  14617  NZ  LYS A 920      16.020   0.096  16.816  1.00  0.630          N  
ATOM  14618  H   LYS A 920      15.515   5.157  12.973  1.00  0.500          H  
ATOM  14619  HA  LYS A 920      14.238   3.258  11.295  1.00  0.550          H  
ATOM  14620 1HB  LYS A 920      13.712   3.789  14.259  1.00  0.750          H  
ATOM  14621 2HB  LYS A 920      13.038   2.418  13.398  1.00  0.750          H  
ATOM  14622 1HG  LYS A 920      15.367   1.592  12.999  1.00  0.750          H  
ATOM  14623 2HG  LYS A 920      15.937   2.965  13.957  1.00  0.750          H  
ATOM  14624 1HD  LYS A 920      14.653   2.258  15.883  1.00  0.750          H  
ATOM  14625 2HD  LYS A 920      14.102   0.824  14.997  1.00  0.750          H  
ATOM  14626 1HE  LYS A 920      16.457   0.097  14.743  1.00  0.750          H  
ATOM  14627 2HE  LYS A 920      16.991   1.546  15.616  1.00  0.750          H  
ATOM  14628 1HZ  LYS A 920      16.886  -0.362  17.059  1.00  0.750          H  
ATOM  14629 2HZ  LYS A 920      15.781   0.761  17.540  1.00  0.750          H  
ATOM  14630 3HZ  LYS A 920      15.286  -0.593  16.736  1.00  0.750          H  
ATOM  14631  N   VAL A 921      12.166   5.467  12.565  1.00  0.390          N  
ATOM  14632  CA  VAL A 921      10.861   6.060  12.420  1.00  0.410          C  
ATOM  14633  C   VAL A 921      10.658   6.660  11.016  1.00  0.390          C  
ATOM  14634  O   VAL A 921       9.630   6.399  10.377  1.00  0.470          O  
ATOM  14635  CB  VAL A 921      10.706   7.118  13.513  1.00  0.570          C  
ATOM  14636  CG1 VAL A 921       9.505   7.894  13.326  1.00  0.570          C  
ATOM  14637  CG2 VAL A 921      10.664   6.470  14.865  1.00  0.570          C  
ATOM  14638  H   VAL A 921      12.826   5.840  13.260  1.00  0.470          H  
ATOM  14639  HA  VAL A 921      10.116   5.282  12.577  1.00  0.490          H  
ATOM  14640  HB  VAL A 921      11.541   7.762  13.467  1.00  0.680          H  
ATOM  14641 1HG1 VAL A 921       9.457   8.628  14.102  1.00  0.680          H  
ATOM  14642 2HG1 VAL A 921       9.536   8.390  12.377  1.00  0.680          H  
ATOM  14643 3HG1 VAL A 921       8.648   7.237  13.379  1.00  0.680          H  
ATOM  14644 1HG2 VAL A 921      10.584   7.246  15.614  1.00  0.680          H  
ATOM  14645 2HG2 VAL A 921       9.805   5.806  14.925  1.00  0.680          H  
ATOM  14646 3HG2 VAL A 921      11.572   5.899  15.037  1.00  0.680          H  
ATOM  14647  N   ALA A 922      11.626   7.458  10.532  1.00  0.330          N  
ATOM  14648  CA  ALA A 922      11.525   8.090   9.214  1.00  0.390          C  
ATOM  14649  C   ALA A 922      11.409   7.063   8.093  1.00  0.480          C  
ATOM  14650  O   ALA A 922      10.694   7.280   7.117  1.00  0.640          O  
ATOM  14651  CB  ALA A 922      12.733   8.979   8.952  1.00  0.520          C  
ATOM  14652  H   ALA A 922      12.443   7.655  11.119  1.00  0.400          H  
ATOM  14653  HA  ALA A 922      10.627   8.693   9.213  1.00  0.470          H  
ATOM  14654 1HB  ALA A 922      12.626   9.464   7.983  1.00  0.630          H  
ATOM  14655 2HB  ALA A 922      12.809   9.731   9.729  1.00  0.630          H  
ATOM  14656 3HB  ALA A 922      13.628   8.366   8.954  1.00  0.630          H  
ATOM  14657  N   LEU A 923      12.126   5.955   8.234  1.00  0.440          N  
ATOM  14658  CA  LEU A 923      12.119   4.863   7.280  1.00  0.580          C  
ATOM  14659  C   LEU A 923      10.811   4.096   7.254  1.00  0.600          C  
ATOM  14660  O   LEU A 923      10.440   3.578   6.199  1.00  0.710          O  
ATOM  14661  CB  LEU A 923      13.252   3.874   7.584  1.00  0.760          C  
ATOM  14662  CG  LEU A 923      14.700   4.345   7.338  1.00  0.760          C  
ATOM  14663  CD1 LEU A 923      15.643   3.315   7.935  1.00  0.760          C  
ATOM  14664  CD2 LEU A 923      14.957   4.506   5.838  1.00  0.760          C  
ATOM  14665  H   LEU A 923      12.729   5.884   9.053  1.00  0.530          H  
ATOM  14666  HA  LEU A 923      12.260   5.289   6.292  1.00  0.700          H  
ATOM  14667 1HB  LEU A 923      13.173   3.607   8.640  1.00  0.910          H  
ATOM  14668 2HB  LEU A 923      13.088   2.973   6.997  1.00  0.910          H  
ATOM  14669  HG  LEU A 923      14.866   5.290   7.827  1.00  0.910          H  
ATOM  14670 1HD1 LEU A 923      16.680   3.617   7.772  1.00  0.910          H  
ATOM  14671 2HD1 LEU A 923      15.446   3.236   9.000  1.00  0.910          H  
ATOM  14672 3HD1 LEU A 923      15.471   2.365   7.479  1.00  0.910          H  
ATOM  14673 1HD2 LEU A 923      15.975   4.825   5.686  1.00  0.910          H  
ATOM  14674 2HD2 LEU A 923      14.797   3.572   5.327  1.00  0.910          H  
ATOM  14675 3HD2 LEU A 923      14.294   5.237   5.436  1.00  0.910          H  
ATOM  14676  N   ASN A 924      10.151   3.964   8.414  1.00  0.600          N  
ATOM  14677  CA  ASN A 924       8.924   3.186   8.528  1.00  0.650          C  
ATOM  14678  C   ASN A 924       7.637   3.894   8.082  1.00  0.730          C  
ATOM  14679  O   ASN A 924       6.802   3.276   7.407  1.00  1.350          O  
ATOM  14680  CB  ASN A 924       8.761   2.712   9.957  1.00  0.890          C  
ATOM  14681  CG  ASN A 924       9.753   1.650  10.334  1.00  0.890          C  
ATOM  14682  OD1 ASN A 924      10.326   0.956   9.484  1.00  0.890          O  
ATOM  14683  ND2 ASN A 924       9.965   1.499  11.615  1.00  0.890          N  
ATOM  14684  H   ASN A 924      10.551   4.378   9.260  1.00  0.720          H  
ATOM  14685  HA  ASN A 924       9.036   2.308   7.892  1.00  0.780          H  
ATOM  14686 1HB  ASN A 924       8.893   3.564  10.631  1.00  1.070          H  
ATOM  14687 2HB  ASN A 924       7.755   2.328  10.102  1.00  1.070          H  
ATOM  14688 1HD2 ASN A 924      10.614   0.812  11.934  1.00  1.070          H  
ATOM  14689 2HD2 ASN A 924       9.486   2.076  12.273  1.00  1.070          H  
ATOM  14690  N   GLY A 925       7.450   5.165   8.434  1.00  0.910          N  
ATOM  14691  CA  GLY A 925       6.194   5.828   8.040  1.00  1.110          C  
ATOM  14692  C   GLY A 925       6.277   6.368   6.614  1.00  0.860          C  
ATOM  14693  O   GLY A 925       7.308   6.904   6.229  1.00  0.630          O  
ATOM  14694  H   GLY A 925       8.185   5.635   8.979  1.00  1.090          H  
ATOM  14695 1HA  GLY A 925       5.368   5.120   8.117  1.00  1.330          H  
ATOM  14696 2HA  GLY A 925       5.975   6.639   8.725  1.00  1.330          H  
ATOM  14697  N   GLU A 926       5.177   6.321   5.851  1.00  0.990          N  
ATOM  14698  CA  GLU A 926       5.219   6.819   4.466  1.00  0.910          C  
ATOM  14699  C   GLU A 926       5.324   8.330   4.391  1.00  0.700          C  
ATOM  14700  O   GLU A 926       6.082   8.873   3.580  1.00  0.660          O  
ATOM  14701  CB  GLU A 926       3.985   6.345   3.686  1.00  1.310          C  
ATOM  14702  CG  GLU A 926       3.934   6.754   2.185  1.00  1.310          C  
ATOM  14703  CD  GLU A 926       5.054   6.160   1.263  1.00  1.310          C  
ATOM  14704  OE1 GLU A 926       5.666   5.177   1.626  1.00  1.310          O  
ATOM  14705  OE2 GLU A 926       5.249   6.686   0.173  1.00  1.310          O  
ATOM  14706  H   GLU A 926       4.329   5.907   6.214  1.00  1.190          H  
ATOM  14707  HA  GLU A 926       6.101   6.409   3.983  1.00  1.090          H  
ATOM  14708 1HB  GLU A 926       3.908   5.264   3.745  1.00  1.570          H  
ATOM  14709 2HB  GLU A 926       3.089   6.758   4.158  1.00  1.570          H  
ATOM  14710 1HG  GLU A 926       2.968   6.447   1.789  1.00  1.570          H  
ATOM  14711 2HG  GLU A 926       3.974   7.837   2.134  1.00  1.570          H  
ATOM  14712  N   GLU A 927       4.585   9.023   5.245  1.00  0.700          N  
ATOM  14713  CA  GLU A 927       4.586  10.471   5.210  1.00  0.680          C  
ATOM  14714  C   GLU A 927       5.963  10.996   5.561  1.00  0.610          C  
ATOM  14715  O   GLU A 927       6.451  11.955   4.959  1.00  0.740          O  
ATOM  14716  CB  GLU A 927       3.549  11.005   6.197  1.00  0.960          C  
ATOM  14717  CG  GLU A 927       2.104  10.640   5.836  1.00  0.960          C  
ATOM  14718  CD  GLU A 927       1.734   9.216   6.238  1.00  0.960          C  
ATOM  14719  OE1 GLU A 927       2.562   8.557   6.848  1.00  0.960          O  
ATOM  14720  OE2 GLU A 927       0.650   8.792   5.933  1.00  0.960          O  
ATOM  14721  H   GLU A 927       3.979   8.534   5.907  1.00  0.840          H  
ATOM  14722  HA  GLU A 927       4.332  10.799   4.203  1.00  0.820          H  
ATOM  14723 1HB  GLU A 927       3.761  10.620   7.195  1.00  1.150          H  
ATOM  14724 2HB  GLU A 927       3.621  12.091   6.246  1.00  1.150          H  
ATOM  14725 1HG  GLU A 927       1.425  11.338   6.326  1.00  1.150          H  
ATOM  14726 2HG  GLU A 927       1.980  10.748   4.759  1.00  1.150          H  
ATOM  14727  N   MET A 928       6.591  10.341   6.531  1.00  0.560          N  
ATOM  14728  CA  MET A 928       7.905  10.727   6.995  1.00  0.520          C  
ATOM  14729  C   MET A 928       8.947  10.399   5.936  1.00  0.430          C  
ATOM  14730  O   MET A 928       9.838  11.206   5.676  1.00  0.450          O  
ATOM  14731  CB  MET A 928       8.161  10.064   8.318  1.00  0.740          C  
ATOM  14732  CG  MET A 928       7.260  10.623   9.412  1.00  0.740          C  
ATOM  14733  SD  MET A 928       7.623  10.008  11.024  1.00  0.740          S  
ATOM  14734  CE  MET A 928       6.953   8.351  10.866  1.00  0.740          C  
ATOM  14735  H   MET A 928       6.113   9.559   6.956  1.00  0.670          H  
ATOM  14736  HA  MET A 928       7.915  11.806   7.146  1.00  0.620          H  
ATOM  14737 1HB  MET A 928       8.043   8.986   8.214  1.00  0.890          H  
ATOM  14738 2HB  MET A 928       9.182  10.264   8.611  1.00  0.890          H  
ATOM  14739 1HG  MET A 928       7.360  11.708   9.432  1.00  0.890          H  
ATOM  14740 2HG  MET A 928       6.219  10.393   9.181  1.00  0.890          H  
ATOM  14741 1HE  MET A 928       7.071   7.818  11.791  1.00  0.890          H  
ATOM  14742 2HE  MET A 928       5.894   8.407  10.614  1.00  0.890          H  
ATOM  14743 3HE  MET A 928       7.486   7.818  10.090  1.00  0.890          H  
ATOM  14744  N   ARG A 929       8.813   9.254   5.246  1.00  0.400          N  
ATOM  14745  CA  ARG A 929       9.755   8.938   4.180  1.00  0.380          C  
ATOM  14746  C   ARG A 929       9.763  10.059   3.138  1.00  0.390          C  
ATOM  14747  O   ARG A 929      10.831  10.540   2.737  1.00  0.380          O  
ATOM  14748  CB  ARG A 929       9.381   7.602   3.497  1.00  0.540          C  
ATOM  14749  CG  ARG A 929       9.771   6.283   4.245  1.00  0.540          C  
ATOM  14750  CD  ARG A 929       9.592   5.022   3.380  1.00  0.540          C  
ATOM  14751  NE  ARG A 929       8.169   4.621   3.206  1.00  0.540          N  
ATOM  14752  CZ  ARG A 929       7.475   3.783   4.032  1.00  0.540          C  
ATOM  14753  NH1 ARG A 929       8.020   3.225   5.071  1.00  0.540          N  
ATOM  14754  NH2 ARG A 929       6.213   3.536   3.775  1.00  0.540          N  
ATOM  14755  H   ARG A 929       8.102   8.564   5.500  1.00  0.480          H  
ATOM  14756  HA  ARG A 929      10.750   8.841   4.616  1.00  0.460          H  
ATOM  14757 1HB  ARG A 929       8.301   7.564   3.397  1.00  0.650          H  
ATOM  14758 2HB  ARG A 929       9.782   7.569   2.495  1.00  0.650          H  
ATOM  14759 1HG  ARG A 929      10.812   6.343   4.544  1.00  0.650          H  
ATOM  14760 2HG  ARG A 929       9.186   6.149   5.126  1.00  0.650          H  
ATOM  14761 1HD  ARG A 929       9.994   5.221   2.392  1.00  0.650          H  
ATOM  14762 2HD  ARG A 929      10.137   4.196   3.816  1.00  0.650          H  
ATOM  14763  HE  ARG A 929       7.631   5.002   2.415  1.00  0.650          H  
ATOM  14764 1HH1 ARG A 929       8.989   3.397   5.320  1.00  0.650          H  
ATOM  14765 2HH1 ARG A 929       7.449   2.649   5.692  1.00  0.650          H  
ATOM  14766 1HH2 ARG A 929       5.780   3.993   2.967  1.00  0.650          H  
ATOM  14767 2HH2 ARG A 929       5.682   2.929   4.378  1.00  0.650          H  
ATOM  14768  N   ARG A 930       8.566  10.520   2.743  1.00  0.440          N  
ATOM  14769  CA  ARG A 930       8.431  11.565   1.731  1.00  0.480          C  
ATOM  14770  C   ARG A 930       8.979  12.923   2.176  1.00  0.460          C  
ATOM  14771  O   ARG A 930       9.662  13.610   1.403  1.00  0.470          O  
ATOM  14772  CB  ARG A 930       6.966  11.730   1.382  1.00  0.660          C  
ATOM  14773  CG  ARG A 930       6.374  10.559   0.646  1.00  0.660          C  
ATOM  14774  CD  ARG A 930       4.925  10.709   0.414  1.00  0.660          C  
ATOM  14775  NE  ARG A 930       4.379   9.486  -0.130  1.00  0.660          N  
ATOM  14776  CZ  ARG A 930       3.121   9.275  -0.524  1.00  0.660          C  
ATOM  14777  NH1 ARG A 930       2.212  10.212  -0.479  1.00  0.660          N  
ATOM  14778  NH2 ARG A 930       2.827   8.077  -0.964  1.00  0.660          N  
ATOM  14779  H   ARG A 930       7.721  10.074   3.123  1.00  0.530          H  
ATOM  14780  HA  ARG A 930       8.974  11.245   0.842  1.00  0.580          H  
ATOM  14781 1HB  ARG A 930       6.391  11.864   2.298  1.00  0.790          H  
ATOM  14782 2HB  ARG A 930       6.832  12.618   0.783  1.00  0.790          H  
ATOM  14783 1HG  ARG A 930       6.861  10.466  -0.323  1.00  0.790          H  
ATOM  14784 2HG  ARG A 930       6.531   9.642   1.213  1.00  0.790          H  
ATOM  14785 1HD  ARG A 930       4.427  10.917   1.363  1.00  0.790          H  
ATOM  14786 2HD  ARG A 930       4.743  11.520  -0.290  1.00  0.790          H  
ATOM  14787  HE  ARG A 930       4.998   8.664  -0.181  1.00  0.790          H  
ATOM  14788 1HH1 ARG A 930       2.439  11.132  -0.145  1.00  0.790          H  
ATOM  14789 2HH1 ARG A 930       1.258  10.009  -0.818  1.00  0.790          H  
ATOM  14790 1HH2 ARG A 930       3.578   7.374  -0.954  1.00  0.790          H  
ATOM  14791 2HH2 ARG A 930       1.893   7.849  -1.277  1.00  0.790          H  
ATOM  14792  N   LYS A 931       8.678  13.311   3.420  1.00  0.470          N  
ATOM  14793  CA  LYS A 931       9.125  14.590   3.949  1.00  0.470          C  
ATOM  14794  C   LYS A 931      10.629  14.617   4.194  1.00  0.420          C  
ATOM  14795  O   LYS A 931      11.296  15.613   3.893  1.00  0.440          O  
ATOM  14796  CB  LYS A 931       8.387  14.899   5.243  1.00  0.660          C  
ATOM  14797  CG  LYS A 931       6.931  15.237   5.089  1.00  0.660          C  
ATOM  14798  CD  LYS A 931       6.327  15.496   6.452  1.00  0.660          C  
ATOM  14799  CE  LYS A 931       4.845  15.796   6.379  1.00  0.660          C  
ATOM  14800  NZ  LYS A 931       4.279  16.071   7.732  1.00  0.660          N  
ATOM  14801  H   LYS A 931       8.080  12.713   4.002  1.00  0.560          H  
ATOM  14802  HA  LYS A 931       8.891  15.363   3.218  1.00  0.560          H  
ATOM  14803 1HB  LYS A 931       8.460  14.038   5.909  1.00  0.790          H  
ATOM  14804 2HB  LYS A 931       8.843  15.723   5.733  1.00  0.790          H  
ATOM  14805 1HG  LYS A 931       6.834  16.131   4.478  1.00  0.790          H  
ATOM  14806 2HG  LYS A 931       6.407  14.424   4.595  1.00  0.790          H  
ATOM  14807 1HD  LYS A 931       6.471  14.614   7.082  1.00  0.790          H  
ATOM  14808 2HD  LYS A 931       6.836  16.339   6.923  1.00  0.790          H  
ATOM  14809 1HE  LYS A 931       4.686  16.665   5.743  1.00  0.790          H  
ATOM  14810 2HE  LYS A 931       4.328  14.938   5.945  1.00  0.790          H  
ATOM  14811 1HZ  LYS A 931       3.296  16.272   7.661  1.00  0.790          H  
ATOM  14812 2HZ  LYS A 931       4.420  15.265   8.366  1.00  0.790          H  
ATOM  14813 3HZ  LYS A 931       4.768  16.880   8.141  1.00  0.790          H  
ATOM  14814  N   PHE A 932      11.163  13.528   4.756  1.00  0.370          N  
ATOM  14815  CA  PHE A 932      12.580  13.415   5.046  1.00  0.340          C  
ATOM  14816  C   PHE A 932      13.340  13.573   3.751  1.00  0.310          C  
ATOM  14817  O   PHE A 932      14.266  14.392   3.671  1.00  0.290          O  
ATOM  14818  CB  PHE A 932      12.880  12.097   5.760  1.00  0.490          C  
ATOM  14819  CG  PHE A 932      14.329  11.834   6.030  1.00  0.490          C  
ATOM  14820  CD1 PHE A 932      15.013  12.520   7.022  1.00  0.490          C  
ATOM  14821  CD2 PHE A 932      15.003  10.871   5.307  1.00  0.490          C  
ATOM  14822  CE1 PHE A 932      16.341  12.247   7.258  1.00  0.490          C  
ATOM  14823  CE2 PHE A 932      16.322  10.590   5.549  1.00  0.490          C  
ATOM  14824  CZ  PHE A 932      16.996  11.280   6.519  1.00  0.490          C  
ATOM  14825  H   PHE A 932      10.564  12.740   5.005  1.00  0.440          H  
ATOM  14826  HA  PHE A 932      12.870  14.229   5.707  1.00  0.410          H  
ATOM  14827 1HB  PHE A 932      12.345  12.077   6.708  1.00  0.590          H  
ATOM  14828 2HB  PHE A 932      12.487  11.271   5.161  1.00  0.590          H  
ATOM  14829  HD1 PHE A 932      14.498  13.280   7.610  1.00  0.590          H  
ATOM  14830  HD2 PHE A 932      14.466  10.337   4.535  1.00  0.590          H  
ATOM  14831  HE1 PHE A 932      16.872  12.796   8.025  1.00  0.590          H  
ATOM  14832  HE2 PHE A 932      16.829   9.828   4.968  1.00  0.590          H  
ATOM  14833  HZ  PHE A 932      18.046  11.071   6.705  1.00  0.590          H  
ATOM  14834  N   LEU A 933      12.945  12.824   2.716  1.00  0.340          N  
ATOM  14835  CA  LEU A 933      13.622  12.969   1.448  1.00  0.370          C  
ATOM  14836  C   LEU A 933      13.504  14.362   0.857  1.00  0.390          C  
ATOM  14837  O   LEU A 933      14.500  14.897   0.392  1.00  0.420          O  
ATOM  14838  CB  LEU A 933      13.095  11.970   0.432  1.00  0.510          C  
ATOM  14839  CG  LEU A 933      13.472  10.514   0.628  1.00  0.510          C  
ATOM  14840  CD1 LEU A 933      12.675   9.706  -0.337  1.00  0.510          C  
ATOM  14841  CD2 LEU A 933      14.952  10.343   0.352  1.00  0.510          C  
ATOM  14842  H   LEU A 933      12.190  12.139   2.822  1.00  0.410          H  
ATOM  14843  HA  LEU A 933      14.670  12.783   1.621  1.00  0.440          H  
ATOM  14844 1HB  LEU A 933      12.001  12.026   0.452  1.00  0.610          H  
ATOM  14845 2HB  LEU A 933      13.430  12.276  -0.557  1.00  0.610          H  
ATOM  14846  HG  LEU A 933      13.236  10.186   1.639  1.00  0.610          H  
ATOM  14847 1HD1 LEU A 933      12.900   8.661  -0.272  1.00  0.610          H  
ATOM  14848 2HD1 LEU A 933      11.614   9.850  -0.126  1.00  0.610          H  
ATOM  14849 3HD1 LEU A 933      12.903  10.050  -1.329  1.00  0.610          H  
ATOM  14850 1HD2 LEU A 933      15.233   9.317   0.448  1.00  0.610          H  
ATOM  14851 2HD2 LEU A 933      15.151  10.674  -0.667  1.00  0.610          H  
ATOM  14852 3HD2 LEU A 933      15.551  10.917   1.040  1.00  0.610          H  
ATOM  14853  N   LEU A 934      12.345  15.022   0.923  1.00  0.420          N  
ATOM  14854  CA  LEU A 934      12.282  16.372   0.359  1.00  0.470          C  
ATOM  14855  C   LEU A 934      13.311  17.295   1.019  1.00  0.450          C  
ATOM  14856  O   LEU A 934      13.984  18.105   0.361  1.00  0.490          O  
ATOM  14857  CB  LEU A 934      10.868  16.948   0.525  1.00  0.640          C  
ATOM  14858  CG  LEU A 934      10.624  18.405   0.034  1.00  0.640          C  
ATOM  14859  CD1 LEU A 934      10.920  18.535  -1.464  1.00  0.640          C  
ATOM  14860  CD2 LEU A 934       9.164  18.779   0.346  1.00  0.640          C  
ATOM  14861  H   LEU A 934      11.495  14.578   1.292  1.00  0.500          H  
ATOM  14862  HA  LEU A 934      12.513  16.294  -0.700  1.00  0.560          H  
ATOM  14863 1HB  LEU A 934      10.175  16.297   0.004  1.00  0.770          H  
ATOM  14864 2HB  LEU A 934      10.615  16.913   1.586  1.00  0.770          H  
ATOM  14865  HG  LEU A 934      11.284  19.083   0.566  1.00  0.770          H  
ATOM  14866 1HD1 LEU A 934      10.734  19.565  -1.773  1.00  0.770          H  
ATOM  14867 2HD1 LEU A 934      11.956  18.289  -1.666  1.00  0.770          H  
ATOM  14868 3HD1 LEU A 934      10.277  17.867  -2.023  1.00  0.770          H  
ATOM  14869 1HD2 LEU A 934       8.977  19.800   0.043  1.00  0.770          H  
ATOM  14870 2HD2 LEU A 934       8.493  18.112  -0.181  1.00  0.770          H  
ATOM  14871 3HD2 LEU A 934       8.985  18.691   1.404  1.00  0.770          H  
ATOM  14872  N   LEU A 935      13.435  17.189   2.341  1.00  0.410          N  
ATOM  14873  CA  LEU A 935      14.376  18.027   3.058  1.00  0.430          C  
ATOM  14874  C   LEU A 935      15.814  17.695   2.644  1.00  0.390          C  
ATOM  14875  O   LEU A 935      16.617  18.584   2.364  1.00  0.460          O  
ATOM  14876  CB  LEU A 935      14.206  17.806   4.579  1.00  0.590          C  
ATOM  14877  CG  LEU A 935      15.085  18.638   5.538  1.00  0.590          C  
ATOM  14878  CD1 LEU A 935      14.788  20.128   5.368  1.00  0.590          C  
ATOM  14879  CD2 LEU A 935      14.821  18.166   6.985  1.00  0.590          C  
ATOM  14880  H   LEU A 935      12.818  16.543   2.851  1.00  0.490          H  
ATOM  14881  HA  LEU A 935      14.167  19.057   2.805  1.00  0.520          H  
ATOM  14882 1HB  LEU A 935      13.175  17.981   4.846  1.00  0.710          H  
ATOM  14883 2HB  LEU A 935      14.414  16.752   4.784  1.00  0.710          H  
ATOM  14884  HG  LEU A 935      16.114  18.496   5.293  1.00  0.710          H  
ATOM  14885 1HD1 LEU A 935      15.413  20.699   6.035  1.00  0.710          H  
ATOM  14886 2HD1 LEU A 935      15.006  20.428   4.361  1.00  0.710          H  
ATOM  14887 3HD1 LEU A 935      13.739  20.324   5.597  1.00  0.710          H  
ATOM  14888 1HD2 LEU A 935      15.448  18.733   7.675  1.00  0.710          H  
ATOM  14889 2HD2 LEU A 935      13.772  18.319   7.231  1.00  0.710          H  
ATOM  14890 3HD2 LEU A 935      15.062  17.105   7.068  1.00  0.710          H  
ATOM  14891  N   CYS A 936      16.128  16.399   2.592  1.00  0.330          N  
ATOM  14892  CA  CYS A 936      17.457  15.884   2.260  1.00  0.390          C  
ATOM  14893  C   CYS A 936      17.910  16.167   0.830  1.00  0.410          C  
ATOM  14894  O   CYS A 936      19.054  16.539   0.569  1.00  0.520          O  
ATOM  14895  CB  CYS A 936      17.433  14.380   2.421  1.00  0.520          C  
ATOM  14896  SG  CYS A 936      17.308  13.812   4.119  1.00  0.520          S  
ATOM  14897  H   CYS A 936      15.398  15.724   2.835  1.00  0.400          H  
ATOM  14898  HA  CYS A 936      18.176  16.319   2.949  1.00  0.470          H  
ATOM  14899 1HB  CYS A 936      16.577  13.996   1.891  1.00  0.630          H  
ATOM  14900 2HB  CYS A 936      18.285  13.964   1.951  1.00  0.630          H  
ATOM  14901  HG  CYS A 936      15.965  14.024   4.223  1.00  0.630          H  
ATOM  14902  N   LYS A 937      16.973  16.040  -0.089  1.00  0.410          N  
ATOM  14903  CA  LYS A 937      17.124  16.179  -1.530  1.00  0.430          C  
ATOM  14904  C   LYS A 937      17.727  17.511  -1.941  1.00  0.400          C  
ATOM  14905  O   LYS A 937      18.404  17.611  -2.967  1.00  0.420          O  
ATOM  14906  CB  LYS A 937      15.741  15.975  -2.165  1.00  0.590          C  
ATOM  14907  CG  LYS A 937      15.608  16.010  -3.679  1.00  0.590          C  
ATOM  14908  CD  LYS A 937      14.138  15.681  -4.023  1.00  0.590          C  
ATOM  14909  CE  LYS A 937      13.838  15.548  -5.513  1.00  0.590          C  
ATOM  14910  NZ  LYS A 937      14.100  16.792  -6.261  1.00  0.590          N  
ATOM  14911  H   LYS A 937      16.052  15.755   0.234  1.00  0.490          H  
ATOM  14912  HA  LYS A 937      17.789  15.389  -1.878  1.00  0.520          H  
ATOM  14913 1HB  LYS A 937      15.372  15.001  -1.866  1.00  0.710          H  
ATOM  14914 2HB  LYS A 937      15.054  16.713  -1.752  1.00  0.710          H  
ATOM  14915 1HG  LYS A 937      15.862  17.008  -4.036  1.00  0.710          H  
ATOM  14916 2HG  LYS A 937      16.282  15.289  -4.130  1.00  0.710          H  
ATOM  14917 1HD  LYS A 937      13.863  14.743  -3.535  1.00  0.710          H  
ATOM  14918 2HD  LYS A 937      13.502  16.470  -3.615  1.00  0.710          H  
ATOM  14919 1HE  LYS A 937      14.419  14.740  -5.949  1.00  0.710          H  
ATOM  14920 2HE  LYS A 937      12.776  15.311  -5.612  1.00  0.710          H  
ATOM  14921 1HZ  LYS A 937      13.813  16.655  -7.250  1.00  0.710          H  
ATOM  14922 2HZ  LYS A 937      13.555  17.544  -5.879  1.00  0.710          H  
ATOM  14923 3HZ  LYS A 937      15.067  17.040  -6.225  1.00  0.710          H  
ATOM  14924  N   ASN A 938      17.418  18.567  -1.203  1.00  0.370          N  
ATOM  14925  CA  ASN A 938      17.884  19.892  -1.551  1.00  0.390          C  
ATOM  14926  C   ASN A 938      19.027  20.417  -0.654  1.00  0.420          C  
ATOM  14927  O   ASN A 938      19.386  21.608  -0.712  1.00  0.570          O  
ATOM  14928  CB  ASN A 938      16.665  20.771  -1.522  1.00  0.540          C  
ATOM  14929  CG  ASN A 938      15.693  20.377  -2.638  1.00  0.540          C  
ATOM  14930  OD1 ASN A 938      15.885  20.821  -3.776  1.00  0.540          O  
ATOM  14931  ND2 ASN A 938      14.694  19.542  -2.367  1.00  0.540          N  
ATOM  14932  H   ASN A 938      16.849  18.453  -0.366  1.00  0.440          H  
ATOM  14933  HA  ASN A 938      18.269  19.863  -2.571  1.00  0.470          H  
ATOM  14934 1HB  ASN A 938      16.178  20.671  -0.561  1.00  0.650          H  
ATOM  14935 2HB  ASN A 938      16.953  21.808  -1.650  1.00  0.650          H  
ATOM  14936 1HD2 ASN A 938      14.065  19.286  -3.094  1.00  0.650          H  
ATOM  14937 2HD2 ASN A 938      14.543  19.146  -1.427  1.00  0.650          H  
ATOM  14938  N   CYS A 939      19.614  19.527   0.158  1.00  0.380          N  
ATOM  14939  CA  CYS A 939      20.719  19.865   1.063  1.00  0.430          C  
ATOM  14940  C   CYS A 939      22.057  19.359   0.524  1.00  0.400          C  
ATOM  14941  O   CYS A 939      22.094  18.450  -0.301  1.00  0.430          O  
ATOM  14942  CB  CYS A 939      20.458  19.307   2.453  1.00  0.580          C  
ATOM  14943  SG  CYS A 939      19.040  20.057   3.301  1.00  0.580          S  
ATOM  14944  H   CYS A 939      19.295  18.551   0.154  1.00  0.460          H  
ATOM  14945  HA  CYS A 939      20.778  20.950   1.151  1.00  0.520          H  
ATOM  14946 1HB  CYS A 939      20.287  18.228   2.392  1.00  0.700          H  
ATOM  14947 2HB  CYS A 939      21.325  19.464   3.046  1.00  0.700          H  
ATOM  14948  HG  CYS A 939      18.074  19.435   2.575  1.00  0.700          H  
ATOM  14949  N   LYS A 940      23.178  19.963   0.952  1.00  0.390          N  
ATOM  14950  CA  LYS A 940      24.485  19.507   0.478  1.00  0.420          C  
ATOM  14951  C   LYS A 940      24.724  18.081   0.879  1.00  0.300          C  
ATOM  14952  O   LYS A 940      25.229  17.261   0.089  1.00  0.320          O  
ATOM  14953  CB  LYS A 940      25.638  20.342   1.023  1.00  0.580          C  
ATOM  14954  CG  LYS A 940      27.013  19.873   0.470  1.00  0.580          C  
ATOM  14955  CD  LYS A 940      28.210  20.710   0.920  1.00  0.580          C  
ATOM  14956  CE  LYS A 940      29.497  20.114   0.307  1.00  0.580          C  
ATOM  14957  NZ  LYS A 940      30.726  20.870   0.663  1.00  0.580          N  
ATOM  14958  H   LYS A 940      23.130  20.692   1.670  1.00  0.470          H  
ATOM  14959  HA  LYS A 940      24.507  19.553  -0.606  1.00  0.500          H  
ATOM  14960 1HB  LYS A 940      25.471  21.367   0.774  1.00  0.690          H  
ATOM  14961 2HB  LYS A 940      25.658  20.269   2.112  1.00  0.690          H  
ATOM  14962 1HG  LYS A 940      27.202  18.849   0.799  1.00  0.690          H  
ATOM  14963 2HG  LYS A 940      26.971  19.877  -0.618  1.00  0.690          H  
ATOM  14964 1HD  LYS A 940      28.093  21.748   0.608  1.00  0.690          H  
ATOM  14965 2HD  LYS A 940      28.292  20.675   2.008  1.00  0.690          H  
ATOM  14966 1HE  LYS A 940      29.611  19.084   0.656  1.00  0.690          H  
ATOM  14967 2HE  LYS A 940      29.392  20.112  -0.772  1.00  0.690          H  
ATOM  14968 1HZ  LYS A 940      31.526  20.425   0.221  1.00  0.690          H  
ATOM  14969 2HZ  LYS A 940      30.647  21.818   0.338  1.00  0.690          H  
ATOM  14970 3HZ  LYS A 940      30.856  20.864   1.666  1.00  0.690          H  
ATOM  14971  N   ALA A 941      24.380  17.805   2.131  1.00  0.220          N  
ATOM  14972  CA  ALA A 941      24.635  16.480   2.637  1.00  0.200          C  
ATOM  14973  C   ALA A 941      23.659  16.021   3.692  1.00  0.200          C  
ATOM  14974  O   ALA A 941      23.046  16.826   4.405  1.00  0.210          O  
ATOM  14975  CB  ALA A 941      26.035  16.431   3.208  1.00  0.290          C  
ATOM  14976  H   ALA A 941      23.996  18.565   2.705  1.00  0.260          H  
ATOM  14977  HA  ALA A 941      24.552  15.797   1.799  1.00  0.240          H  
ATOM  14978 1HB  ALA A 941      26.239  15.414   3.543  1.00  0.350          H  
ATOM  14979 2HB  ALA A 941      26.754  16.713   2.437  1.00  0.350          H  
ATOM  14980 3HB  ALA A 941      26.114  17.118   4.042  1.00  0.350          H  
ATOM  14981  N   VAL A 942      23.553  14.701   3.794  1.00  0.210          N  
ATOM  14982  CA  VAL A 942      22.737  14.083   4.827  1.00  0.210          C  
ATOM  14983  C   VAL A 942      23.551  13.102   5.627  1.00  0.210          C  
ATOM  14984  O   VAL A 942      24.149  12.179   5.080  1.00  0.250          O  
ATOM  14985  CB  VAL A 942      21.580  13.284   4.253  1.00  0.290          C  
ATOM  14986  CG1 VAL A 942      20.711  12.671   5.418  1.00  0.290          C  
ATOM  14987  CG2 VAL A 942      20.799  14.110   3.351  1.00  0.290          C  
ATOM  14988  H   VAL A 942      24.096  14.138   3.126  1.00  0.250          H  
ATOM  14989  HA  VAL A 942      22.357  14.856   5.489  1.00  0.250          H  
ATOM  14990  HB  VAL A 942      21.982  12.468   3.699  1.00  0.350          H  
ATOM  14991 1HG1 VAL A 942      19.910  12.100   5.004  1.00  0.350          H  
ATOM  14992 2HG1 VAL A 942      21.306  12.022   6.055  1.00  0.350          H  
ATOM  14993 3HG1 VAL A 942      20.293  13.460   6.020  1.00  0.350          H  
ATOM  14994 1HG2 VAL A 942      20.052  13.485   2.968  1.00  0.350          H  
ATOM  14995 2HG2 VAL A 942      20.367  14.946   3.876  1.00  0.350          H  
ATOM  14996 3HG2 VAL A 942      21.419  14.477   2.535  1.00  0.350          H  
ATOM  14997  N   LEU A 943      23.541  13.273   6.916  1.00  0.200          N  
ATOM  14998  CA  LEU A 943      24.222  12.381   7.806  1.00  0.230          C  
ATOM  14999  C   LEU A 943      23.232  11.583   8.625  1.00  0.240          C  
ATOM  15000  O   LEU A 943      22.329  12.138   9.243  1.00  0.290          O  
ATOM  15001  CB  LEU A 943      25.163  13.189   8.693  1.00  0.310          C  
ATOM  15002  CG  LEU A 943      25.818  12.459   9.843  1.00  0.310          C  
ATOM  15003  CD1 LEU A 943      26.742  11.340   9.314  1.00  0.310          C  
ATOM  15004  CD2 LEU A 943      26.585  13.522  10.703  1.00  0.310          C  
ATOM  15005  H   LEU A 943      23.017  14.055   7.298  1.00  0.240          H  
ATOM  15006  HA  LEU A 943      24.809  11.684   7.211  1.00  0.280          H  
ATOM  15007 1HB  LEU A 943      25.952  13.595   8.066  1.00  0.370          H  
ATOM  15008 2HB  LEU A 943      24.603  14.003   9.096  1.00  0.370          H  
ATOM  15009  HG  LEU A 943      25.053  11.996  10.445  1.00  0.370          H  
ATOM  15010 1HD1 LEU A 943      27.179  10.815  10.122  1.00  0.370          H  
ATOM  15011 2HD1 LEU A 943      26.179  10.625   8.726  1.00  0.370          H  
ATOM  15012 3HD1 LEU A 943      27.512  11.779   8.697  1.00  0.370          H  
ATOM  15013 1HD2 LEU A 943      27.039  13.062  11.551  1.00  0.370          H  
ATOM  15014 2HD2 LEU A 943      27.358  14.003  10.099  1.00  0.370          H  
ATOM  15015 3HD2 LEU A 943      25.887  14.275  11.056  1.00  0.370          H  
ATOM  15016  N   CYS A 944      23.370  10.283   8.583  1.00  0.220          N  
ATOM  15017  CA  CYS A 944      22.531   9.415   9.365  1.00  0.230          C  
ATOM  15018  C   CYS A 944      23.462   8.774  10.392  1.00  0.220          C  
ATOM  15019  O   CYS A 944      24.529   8.268  10.025  1.00  0.260          O  
ATOM  15020  CB  CYS A 944      21.840   8.390   8.466  1.00  0.320          C  
ATOM  15021  SG  CYS A 944      20.738   9.078   7.158  1.00  0.320          S  
ATOM  15022  H   CYS A 944      24.105   9.884   7.994  1.00  0.260          H  
ATOM  15023  HA  CYS A 944      21.779   9.994   9.894  1.00  0.280          H  
ATOM  15024 1HB  CYS A 944      22.583   7.787   7.985  1.00  0.380          H  
ATOM  15025 2HB  CYS A 944      21.255   7.756   9.079  1.00  0.380          H  
ATOM  15026  HG  CYS A 944      19.991   9.802   7.984  1.00  0.380          H  
ATOM  15027  N   CYS A 945      23.093   8.829  11.670  1.00  0.210          N  
ATOM  15028  CA  CYS A 945      23.938   8.302  12.746  1.00  0.200          C  
ATOM  15029  C   CYS A 945      23.337   7.072  13.398  1.00  0.230          C  
ATOM  15030  O   CYS A 945      22.161   6.778  13.195  1.00  0.340          O  
ATOM  15031  CB  CYS A 945      24.182   9.394  13.762  1.00  0.280          C  
ATOM  15032  SG  CYS A 945      24.992  10.791  13.010  1.00  0.280          S  
ATOM  15033  H   CYS A 945      22.196   9.265  11.910  1.00  0.250          H  
ATOM  15034  HA  CYS A 945      24.899   8.016  12.322  1.00  0.240          H  
ATOM  15035 1HB  CYS A 945      23.241   9.720  14.202  1.00  0.340          H  
ATOM  15036 2HB  CYS A 945      24.825   9.016  14.561  1.00  0.340          H  
ATOM  15037  HG  CYS A 945      25.804  10.066  12.254  1.00  0.340          H  
ATOM  15038  N   ARG A 946      24.176   6.269  14.064  1.00  0.220          N  
ATOM  15039  CA  ARG A 946      23.722   5.059  14.749  1.00  0.230          C  
ATOM  15040  C   ARG A 946      22.803   4.240  13.851  1.00  0.240          C  
ATOM  15041  O   ARG A 946      21.769   3.737  14.301  1.00  0.260          O  
ATOM  15042  CB  ARG A 946      23.064   5.411  16.068  1.00  0.320          C  
ATOM  15043  CG  ARG A 946      24.039   5.996  17.088  1.00  0.320          C  
ATOM  15044  CD  ARG A 946      23.398   6.388  18.383  1.00  0.320          C  
ATOM  15045  NE  ARG A 946      22.813   5.242  19.083  1.00  0.320          N  
ATOM  15046  CZ  ARG A 946      21.486   5.001  19.276  1.00  0.320          C  
ATOM  15047  NH1 ARG A 946      20.545   5.843  18.859  1.00  0.320          N  
ATOM  15048  NH2 ARG A 946      21.135   3.890  19.906  1.00  0.320          N  
ATOM  15049  H   ARG A 946      25.154   6.553  14.179  1.00  0.260          H  
ATOM  15050  HA  ARG A 946      24.590   4.454  14.985  1.00  0.280          H  
ATOM  15051 1HB  ARG A 946      22.288   6.148  15.905  1.00  0.380          H  
ATOM  15052 2HB  ARG A 946      22.602   4.526  16.498  1.00  0.380          H  
ATOM  15053 1HG  ARG A 946      24.831   5.270  17.291  1.00  0.380          H  
ATOM  15054 2HG  ARG A 946      24.484   6.894  16.661  1.00  0.380          H  
ATOM  15055 1HD  ARG A 946      24.158   6.827  19.028  1.00  0.380          H  
ATOM  15056 2HD  ARG A 946      22.625   7.128  18.189  1.00  0.380          H  
ATOM  15057  HE  ARG A 946      23.462   4.550  19.438  1.00  0.380          H  
ATOM  15058 1HH1 ARG A 946      20.776   6.729  18.377  1.00  0.380          H  
ATOM  15059 2HH1 ARG A 946      19.556   5.627  19.030  1.00  0.380          H  
ATOM  15060 1HH2 ARG A 946      21.845   3.247  20.227  1.00  0.380          H  
ATOM  15061 2HH2 ARG A 946      20.157   3.670  20.061  1.00  0.380          H  
ATOM  15062  N   VAL A 947      23.207   4.095  12.593  1.00  0.240          N  
ATOM  15063  CA  VAL A 947      22.425   3.426  11.579  1.00  0.250          C  
ATOM  15064  C   VAL A 947      22.850   1.955  11.499  1.00  0.240          C  
ATOM  15065  O   VAL A 947      24.009   1.663  11.194  1.00  0.240          O  
ATOM  15066  CB  VAL A 947      22.726   4.083  10.206  1.00  0.350          C  
ATOM  15067  CG1 VAL A 947      21.905   3.508   9.160  1.00  0.350          C  
ATOM  15068  CG2 VAL A 947      22.556   5.508  10.247  1.00  0.350          C  
ATOM  15069  H   VAL A 947      24.090   4.541  12.336  1.00  0.290          H  
ATOM  15070  HA  VAL A 947      21.368   3.507  11.828  1.00  0.300          H  
ATOM  15071  HB  VAL A 947      23.762   3.856   9.952  1.00  0.420          H  
ATOM  15072 1HG1 VAL A 947      22.165   3.947   8.205  1.00  0.420          H  
ATOM  15073 2HG1 VAL A 947      22.036   2.463   9.134  1.00  0.420          H  
ATOM  15074 3HG1 VAL A 947      20.890   3.729   9.385  1.00  0.420          H  
ATOM  15075 1HG2 VAL A 947      22.817   5.898   9.279  1.00  0.420          H  
ATOM  15076 2HG2 VAL A 947      21.534   5.757  10.500  1.00  0.420          H  
ATOM  15077 3HG2 VAL A 947      23.209   5.920  10.972  1.00  0.420          H  
ATOM  15078  N   SER A 948      21.925   1.027  11.748  1.00  0.250          N  
ATOM  15079  CA  SER A 948      22.249  -0.396  11.683  1.00  0.250          C  
ATOM  15080  C   SER A 948      22.434  -0.772  10.212  1.00  0.240          C  
ATOM  15081  O   SER A 948      21.920  -0.065   9.348  1.00  0.260          O  
ATOM  15082  CB  SER A 948      21.106  -1.211  12.271  1.00  0.350          C  
ATOM  15083  OG  SER A 948      19.966  -1.165  11.440  1.00  0.350          O  
ATOM  15084  H   SER A 948      20.982   1.324  12.023  1.00  0.300          H  
ATOM  15085  HA  SER A 948      23.161  -0.565  12.250  1.00  0.300          H  
ATOM  15086 1HB  SER A 948      21.401  -2.235  12.425  1.00  0.420          H  
ATOM  15087 2HB  SER A 948      20.851  -0.801  13.248  1.00  0.420          H  
ATOM  15088  HG  SER A 948      19.275  -1.639  11.925  1.00  0.420          H  
ATOM  15089  N   PRO A 949      23.117  -1.882   9.857  1.00  0.240          N  
ATOM  15090  CA  PRO A 949      23.261  -2.354   8.479  1.00  0.240          C  
ATOM  15091  C   PRO A 949      21.922  -2.422   7.733  1.00  0.210          C  
ATOM  15092  O   PRO A 949      21.835  -2.067   6.549  1.00  0.230          O  
ATOM  15093  CB  PRO A 949      23.861  -3.746   8.696  1.00  0.360          C  
ATOM  15094  CG  PRO A 949      24.669  -3.595   9.983  1.00  0.360          C  
ATOM  15095  CD  PRO A 949      23.832  -2.708  10.864  1.00  0.360          C  
ATOM  15096  HA  PRO A 949      23.968  -1.709   7.946  1.00  0.290          H  
ATOM  15097 1HB  PRO A 949      23.068  -4.506   8.760  1.00  0.430          H  
ATOM  15098 2HB  PRO A 949      24.494  -4.012   7.829  1.00  0.430          H  
ATOM  15099 1HG  PRO A 949      24.888  -4.580  10.433  1.00  0.430          H  
ATOM  15100 2HG  PRO A 949      25.630  -3.129   9.768  1.00  0.430          H  
ATOM  15101 1HD  PRO A 949      23.149  -3.313  11.463  1.00  0.430          H  
ATOM  15102 2HD  PRO A 949      24.513  -2.099  11.478  1.00  0.430          H  
ATOM  15103  N   ALA A 950      20.867  -2.835   8.450  1.00  0.210          N  
ATOM  15104  CA  ALA A 950      19.534  -2.899   7.875  1.00  0.220          C  
ATOM  15105  C   ALA A 950      19.081  -1.511   7.469  1.00  0.200          C  
ATOM  15106  O   ALA A 950      18.605  -1.304   6.345  1.00  0.230          O  
ATOM  15107  CB  ALA A 950      18.559  -3.497   8.872  1.00  0.300          C  
ATOM  15108  H   ALA A 950      20.997  -3.138   9.404  1.00  0.250          H  
ATOM  15109  HA  ALA A 950      19.570  -3.523   6.983  1.00  0.260          H  
ATOM  15110 1HB  ALA A 950      17.568  -3.549   8.424  1.00  0.360          H  
ATOM  15111 2HB  ALA A 950      18.890  -4.498   9.142  1.00  0.360          H  
ATOM  15112 3HB  ALA A 950      18.522  -2.874   9.761  1.00  0.360          H  
ATOM  15113  N   GLN A 951      19.252  -0.556   8.385  1.00  0.190          N  
ATOM  15114  CA  GLN A 951      18.889   0.824   8.128  1.00  0.200          C  
ATOM  15115  C   GLN A 951      19.742   1.438   7.036  1.00  0.200          C  
ATOM  15116  O   GLN A 951      19.248   2.255   6.263  1.00  0.210          O  
ATOM  15117  CB  GLN A 951      19.000   1.680   9.366  1.00  0.280          C  
ATOM  15118  CG  GLN A 951      18.008   1.444  10.423  1.00  0.280          C  
ATOM  15119  CD  GLN A 951      18.331   2.294  11.621  1.00  0.280          C  
ATOM  15120  OE1 GLN A 951      19.354   2.112  12.301  1.00  0.280          O  
ATOM  15121  NE2 GLN A 951      17.487   3.262  11.870  1.00  0.280          N  
ATOM  15122  H   GLN A 951      19.637  -0.813   9.297  1.00  0.230          H  
ATOM  15123  HA  GLN A 951      17.855   0.840   7.805  1.00  0.240          H  
ATOM  15124 1HB  GLN A 951      19.969   1.531   9.808  1.00  0.330          H  
ATOM  15125 2HB  GLN A 951      18.910   2.720   9.080  1.00  0.330          H  
ATOM  15126 1HG  GLN A 951      17.026   1.721  10.060  1.00  0.330          H  
ATOM  15127 2HG  GLN A 951      18.019   0.399  10.711  1.00  0.330          H  
ATOM  15128 1HE2 GLN A 951      17.639   3.894  12.673  1.00  0.330          H  
ATOM  15129 2HE2 GLN A 951      16.679   3.385  11.292  1.00  0.330          H  
ATOM  15130  N   LYS A 952      21.028   1.082   6.971  1.00  0.210          N  
ATOM  15131  CA  LYS A 952      21.880   1.675   5.951  1.00  0.220          C  
ATOM  15132  C   LYS A 952      21.314   1.316   4.584  1.00  0.220          C  
ATOM  15133  O   LYS A 952      21.163   2.174   3.703  1.00  0.240          O  
ATOM  15134  CB  LYS A 952      23.333   1.181   6.073  1.00  0.300          C  
ATOM  15135  CG  LYS A 952      24.082   1.720   7.300  1.00  0.300          C  
ATOM  15136  CD  LYS A 952      25.435   1.148   7.535  1.00  0.300          C  
ATOM  15137  CE  LYS A 952      26.424   1.524   6.499  1.00  0.300          C  
ATOM  15138  NZ  LYS A 952      27.731   1.065   6.879  1.00  0.300          N  
ATOM  15139  H   LYS A 952      21.394   0.437   7.675  1.00  0.250          H  
ATOM  15140  HA  LYS A 952      21.857   2.753   6.069  1.00  0.260          H  
ATOM  15141 1HB  LYS A 952      23.356   0.093   6.094  1.00  0.360          H  
ATOM  15142 2HB  LYS A 952      23.873   1.513   5.199  1.00  0.360          H  
ATOM  15143 1HG  LYS A 952      24.142   2.791   7.284  1.00  0.360          H  
ATOM  15144 2HG  LYS A 952      23.545   1.411   8.157  1.00  0.360          H  
ATOM  15145 1HD  LYS A 952      25.800   1.508   8.501  1.00  0.360          H  
ATOM  15146 2HD  LYS A 952      25.386   0.068   7.578  1.00  0.360          H  
ATOM  15147 1HE  LYS A 952      26.164   1.056   5.556  1.00  0.360          H  
ATOM  15148 2HE  LYS A 952      26.448   2.597   6.369  1.00  0.360          H  
ATOM  15149 1HZ  LYS A 952      28.429   1.304   6.181  1.00  0.360          H  
ATOM  15150 2HZ  LYS A 952      28.064   1.483   7.744  1.00  0.360          H  
ATOM  15151 3HZ  LYS A 952      27.718   0.058   6.971  1.00  0.360          H  
ATOM  15152  N   ALA A 953      20.953   0.043   4.424  1.00  0.210          N  
ATOM  15153  CA  ALA A 953      20.345  -0.415   3.190  1.00  0.220          C  
ATOM  15154  C   ALA A 953      19.016   0.253   2.949  1.00  0.210          C  
ATOM  15155  O   ALA A 953      18.708   0.641   1.820  1.00  0.220          O  
ATOM  15156  CB  ALA A 953      20.142  -1.889   3.252  1.00  0.300          C  
ATOM  15157  H   ALA A 953      21.131  -0.625   5.185  1.00  0.250          H  
ATOM  15158  HA  ALA A 953      21.004  -0.170   2.363  1.00  0.260          H  
ATOM  15159 1HB  ALA A 953      19.707  -2.252   2.340  1.00  0.360          H  
ATOM  15160 2HB  ALA A 953      21.084  -2.301   3.398  1.00  0.360          H  
ATOM  15161 3HB  ALA A 953      19.491  -2.138   4.087  1.00  0.360          H  
ATOM  15162  N   ALA A 954      18.225   0.403   4.012  1.00  0.210          N  
ATOM  15163  CA  ALA A 954      16.921   1.008   3.901  1.00  0.210          C  
ATOM  15164  C   ALA A 954      17.009   2.438   3.397  1.00  0.200          C  
ATOM  15165  O   ALA A 954      16.171   2.843   2.597  1.00  0.210          O  
ATOM  15166  CB  ALA A 954      16.227   0.954   5.226  1.00  0.290          C  
ATOM  15167  H   ALA A 954      18.521   0.025   4.916  1.00  0.250          H  
ATOM  15168  HA  ALA A 954      16.347   0.428   3.180  1.00  0.250          H  
ATOM  15169 1HB  ALA A 954      15.232   1.364   5.141  1.00  0.350          H  
ATOM  15170 2HB  ALA A 954      16.167  -0.079   5.563  1.00  0.350          H  
ATOM  15171 3HB  ALA A 954      16.809   1.528   5.914  1.00  0.350          H  
ATOM  15172  N   VAL A 955      18.022   3.197   3.832  1.00  0.200          N  
ATOM  15173  CA  VAL A 955      18.196   4.568   3.361  1.00  0.200          C  
ATOM  15174  C   VAL A 955      18.529   4.576   1.876  1.00  0.210          C  
ATOM  15175  O   VAL A 955      18.026   5.419   1.120  1.00  0.230          O  
ATOM  15176  CB  VAL A 955      19.266   5.335   4.134  1.00  0.280          C  
ATOM  15177  CG1 VAL A 955      19.482   6.655   3.469  1.00  0.280          C  
ATOM  15178  CG2 VAL A 955      18.819   5.565   5.519  1.00  0.280          C  
ATOM  15179  H   VAL A 955      18.646   2.806   4.547  1.00  0.240          H  
ATOM  15180  HA  VAL A 955      17.253   5.092   3.505  1.00  0.240          H  
ATOM  15181  HB  VAL A 955      20.196   4.772   4.134  1.00  0.340          H  
ATOM  15182 1HG1 VAL A 955      20.206   7.203   4.015  1.00  0.340          H  
ATOM  15183 2HG1 VAL A 955      19.824   6.514   2.469  1.00  0.340          H  
ATOM  15184 3HG1 VAL A 955      18.545   7.207   3.460  1.00  0.340          H  
ATOM  15185 1HG2 VAL A 955      19.578   6.122   6.061  1.00  0.340          H  
ATOM  15186 2HG2 VAL A 955      17.904   6.133   5.483  1.00  0.340          H  
ATOM  15187 3HG2 VAL A 955      18.643   4.619   6.014  1.00  0.340          H  
ATOM  15188  N   VAL A 956      19.414   3.675   1.459  1.00  0.200          N  
ATOM  15189  CA  VAL A 956      19.759   3.594   0.051  1.00  0.220          C  
ATOM  15190  C   VAL A 956      18.498   3.287  -0.761  1.00  0.210          C  
ATOM  15191  O   VAL A 956      18.255   3.923  -1.793  1.00  0.220          O  
ATOM  15192  CB  VAL A 956      20.842   2.516  -0.174  1.00  0.300          C  
ATOM  15193  CG1 VAL A 956      21.060   2.253  -1.622  1.00  0.300          C  
ATOM  15194  CG2 VAL A 956      22.135   2.986   0.415  1.00  0.300          C  
ATOM  15195  H   VAL A 956      19.856   3.053   2.149  1.00  0.240          H  
ATOM  15196  HA  VAL A 956      20.156   4.561  -0.266  1.00  0.260          H  
ATOM  15197  HB  VAL A 956      20.534   1.588   0.302  1.00  0.360          H  
ATOM  15198 1HG1 VAL A 956      21.839   1.513  -1.713  1.00  0.360          H  
ATOM  15199 2HG1 VAL A 956      20.150   1.888  -2.100  1.00  0.360          H  
ATOM  15200 3HG1 VAL A 956      21.364   3.151  -2.080  1.00  0.360          H  
ATOM  15201 1HG2 VAL A 956      22.890   2.222   0.256  1.00  0.360          H  
ATOM  15202 2HG2 VAL A 956      22.434   3.899  -0.074  1.00  0.360          H  
ATOM  15203 3HG2 VAL A 956      22.010   3.169   1.479  1.00  0.360          H  
ATOM  15204  N   LYS A 957      17.697   2.311  -0.290  1.00  0.210          N  
ATOM  15205  CA  LYS A 957      16.435   1.938  -0.924  1.00  0.230          C  
ATOM  15206  C   LYS A 957      15.441   3.099  -0.903  1.00  0.240          C  
ATOM  15207  O   LYS A 957      14.704   3.319  -1.858  1.00  0.270          O  
ATOM  15208  CB  LYS A 957      15.829   0.719  -0.237  1.00  0.310          C  
ATOM  15209  CG  LYS A 957      16.584  -0.587  -0.481  1.00  0.310          C  
ATOM  15210  CD  LYS A 957      15.955  -1.740   0.289  1.00  0.310          C  
ATOM  15211  CE  LYS A 957      16.726  -3.037   0.088  1.00  0.310          C  
ATOM  15212  NZ  LYS A 957      16.128  -4.167   0.858  1.00  0.310          N  
ATOM  15213  H   LYS A 957      17.995   1.803   0.549  1.00  0.250          H  
ATOM  15214  HA  LYS A 957      16.639   1.680  -1.962  1.00  0.280          H  
ATOM  15215 1HB  LYS A 957      15.802   0.894   0.833  1.00  0.380          H  
ATOM  15216 2HB  LYS A 957      14.805   0.591  -0.574  1.00  0.380          H  
ATOM  15217 1HG  LYS A 957      16.574  -0.814  -1.547  1.00  0.380          H  
ATOM  15218 2HG  LYS A 957      17.616  -0.471  -0.168  1.00  0.380          H  
ATOM  15219 1HD  LYS A 957      15.955  -1.499   1.353  1.00  0.380          H  
ATOM  15220 2HD  LYS A 957      14.927  -1.882  -0.036  1.00  0.380          H  
ATOM  15221 1HE  LYS A 957      16.731  -3.291  -0.971  1.00  0.380          H  
ATOM  15222 2HE  LYS A 957      17.751  -2.894   0.421  1.00  0.380          H  
ATOM  15223 1HZ  LYS A 957      16.671  -5.005   0.702  1.00  0.380          H  
ATOM  15224 2HZ  LYS A 957      16.136  -3.941   1.843  1.00  0.380          H  
ATOM  15225 3HZ  LYS A 957      15.178  -4.323   0.556  1.00  0.380          H  
ATOM  15226  N   LEU A 958      15.408   3.863   0.185  1.00  0.240          N  
ATOM  15227  CA  LEU A 958      14.494   4.986   0.305  1.00  0.280          C  
ATOM  15228  C   LEU A 958      14.687   5.967  -0.843  1.00  0.250          C  
ATOM  15229  O   LEU A 958      13.723   6.305  -1.553  1.00  0.270          O  
ATOM  15230  CB  LEU A 958      14.754   5.701   1.652  1.00  0.380          C  
ATOM  15231  CG  LEU A 958      13.994   6.971   1.947  1.00  0.380          C  
ATOM  15232  CD1 LEU A 958      12.548   6.712   2.032  1.00  0.380          C  
ATOM  15233  CD2 LEU A 958      14.517   7.602   3.227  1.00  0.380          C  
ATOM  15234  H   LEU A 958      15.985   3.611   0.982  1.00  0.290          H  
ATOM  15235  HA  LEU A 958      13.480   4.601   0.274  1.00  0.340          H  
ATOM  15236 1HB  LEU A 958      14.564   4.996   2.458  1.00  0.450          H  
ATOM  15237 2HB  LEU A 958      15.787   5.966   1.691  1.00  0.450          H  
ATOM  15238  HG  LEU A 958      14.145   7.631   1.162  1.00  0.450          H  
ATOM  15239 1HD1 LEU A 958      12.048   7.657   2.222  1.00  0.450          H  
ATOM  15240 2HD1 LEU A 958      12.177   6.296   1.099  1.00  0.450          H  
ATOM  15241 3HD1 LEU A 958      12.368   6.019   2.840  1.00  0.450          H  
ATOM  15242 1HD2 LEU A 958      13.974   8.520   3.401  1.00  0.450          H  
ATOM  15243 2HD2 LEU A 958      14.365   6.938   4.054  1.00  0.450          H  
ATOM  15244 3HD2 LEU A 958      15.584   7.815   3.121  1.00  0.450          H  
ATOM  15245  N   VAL A 959      15.940   6.392  -1.057  1.00  0.230          N  
ATOM  15246  CA  VAL A 959      16.214   7.329  -2.133  1.00  0.260          C  
ATOM  15247  C   VAL A 959      15.974   6.662  -3.483  1.00  0.310          C  
ATOM  15248  O   VAL A 959      15.285   7.220  -4.335  1.00  0.360          O  
ATOM  15249  CB  VAL A 959      17.663   7.882  -2.059  1.00  0.350          C  
ATOM  15250  CG1 VAL A 959      17.994   8.727  -3.313  1.00  0.350          C  
ATOM  15251  CG2 VAL A 959      17.811   8.762  -0.820  1.00  0.350          C  
ATOM  15252  H   VAL A 959      16.684   6.050  -0.435  1.00  0.280          H  
ATOM  15253  HA  VAL A 959      15.527   8.169  -2.036  1.00  0.310          H  
ATOM  15254  HB  VAL A 959      18.363   7.041  -2.011  1.00  0.420          H  
ATOM  15255 1HG1 VAL A 959      19.015   9.103  -3.239  1.00  0.420          H  
ATOM  15256 2HG1 VAL A 959      17.907   8.123  -4.215  1.00  0.420          H  
ATOM  15257 3HG1 VAL A 959      17.309   9.564  -3.377  1.00  0.420          H  
ATOM  15258 1HG2 VAL A 959      18.802   9.171  -0.742  1.00  0.420          H  
ATOM  15259 2HG2 VAL A 959      17.135   9.570  -0.912  1.00  0.420          H  
ATOM  15260 3HG2 VAL A 959      17.588   8.182   0.079  1.00  0.420          H  
ATOM  15261  N   LYS A 960      16.512   5.453  -3.680  1.00  0.320          N  
ATOM  15262  CA  LYS A 960      16.354   4.737  -4.942  1.00  0.410          C  
ATOM  15263  C   LYS A 960      14.899   4.487  -5.370  1.00  0.460          C  
ATOM  15264  O   LYS A 960      14.577   4.591  -6.555  1.00  0.610          O  
ATOM  15265  CB  LYS A 960      17.117   3.416  -4.875  1.00  0.540          C  
ATOM  15266  CG  LYS A 960      16.998   2.553  -6.110  1.00  0.540          C  
ATOM  15267  CD  LYS A 960      17.889   1.318  -6.018  1.00  0.540          C  
ATOM  15268  CE  LYS A 960      17.487   0.281  -7.068  1.00  0.540          C  
ATOM  15269  NZ  LYS A 960      17.602   0.796  -8.467  1.00  0.540          N  
ATOM  15270  H   LYS A 960      17.077   5.020  -2.942  1.00  0.380          H  
ATOM  15271  HA  LYS A 960      16.811   5.348  -5.721  1.00  0.490          H  
ATOM  15272 1HB  LYS A 960      18.177   3.616  -4.695  1.00  0.650          H  
ATOM  15273 2HB  LYS A 960      16.752   2.839  -4.031  1.00  0.650          H  
ATOM  15274 1HG  LYS A 960      15.963   2.232  -6.233  1.00  0.650          H  
ATOM  15275 2HG  LYS A 960      17.286   3.148  -6.979  1.00  0.650          H  
ATOM  15276 1HD  LYS A 960      18.935   1.603  -6.189  1.00  0.650          H  
ATOM  15277 2HD  LYS A 960      17.813   0.874  -5.023  1.00  0.650          H  
ATOM  15278 1HE  LYS A 960      18.131  -0.592  -6.963  1.00  0.650          H  
ATOM  15279 2HE  LYS A 960      16.455  -0.016  -6.888  1.00  0.650          H  
ATOM  15280 1HZ  LYS A 960      17.332   0.078  -9.109  1.00  0.650          H  
ATOM  15281 2HZ  LYS A 960      17.015   1.600  -8.601  1.00  0.650          H  
ATOM  15282 3HZ  LYS A 960      18.569   1.059  -8.672  1.00  0.650          H  
ATOM  15283  N   LYS A 961      14.029   4.100  -4.443  1.00  0.400          N  
ATOM  15284  CA  LYS A 961      12.638   3.852  -4.782  1.00  0.460          C  
ATOM  15285  C   LYS A 961      11.840   5.127  -5.058  1.00  0.430          C  
ATOM  15286  O   LYS A 961      11.003   5.145  -5.964  1.00  0.530          O  
ATOM  15287  CB  LYS A 961      11.948   3.062  -3.674  1.00  0.620          C  
ATOM  15288  CG  LYS A 961      12.387   1.605  -3.553  1.00  0.620          C  
ATOM  15289  CD  LYS A 961      11.647   0.916  -2.412  1.00  0.620          C  
ATOM  15290  CE  LYS A 961      12.033  -0.552  -2.279  1.00  0.620          C  
ATOM  15291  NZ  LYS A 961      11.290  -1.219  -1.164  1.00  0.620          N  
ATOM  15292  H   LYS A 961      14.341   3.962  -3.485  1.00  0.480          H  
ATOM  15293  HA  LYS A 961      12.619   3.252  -5.691  1.00  0.550          H  
ATOM  15294 1HB  LYS A 961      12.154   3.547  -2.716  1.00  0.740          H  
ATOM  15295 2HB  LYS A 961      10.872   3.088  -3.828  1.00  0.740          H  
ATOM  15296 1HG  LYS A 961      12.180   1.085  -4.488  1.00  0.740          H  
ATOM  15297 2HG  LYS A 961      13.461   1.566  -3.365  1.00  0.740          H  
ATOM  15298 1HD  LYS A 961      11.895   1.427  -1.478  1.00  0.740          H  
ATOM  15299 2HD  LYS A 961      10.573   0.993  -2.574  1.00  0.740          H  
ATOM  15300 1HE  LYS A 961      11.810  -1.067  -3.212  1.00  0.740          H  
ATOM  15301 2HE  LYS A 961      13.104  -0.624  -2.082  1.00  0.740          H  
ATOM  15302 1HZ  LYS A 961      11.569  -2.188  -1.102  1.00  0.740          H  
ATOM  15303 2HZ  LYS A 961      11.499  -0.753  -0.292  1.00  0.740          H  
ATOM  15304 3HZ  LYS A 961      10.296  -1.168  -1.341  1.00  0.740          H  
ATOM  15305  N   THR A 962      12.072   6.180  -4.269  1.00  0.370          N  
ATOM  15306  CA  THR A 962      11.318   7.420  -4.407  1.00  0.360          C  
ATOM  15307  C   THR A 962      11.803   8.328  -5.550  1.00  0.330          C  
ATOM  15308  O   THR A 962      10.987   8.917  -6.265  1.00  0.390          O  
ATOM  15309  CB  THR A 962      11.340   8.205  -3.088  1.00  0.510          C  
ATOM  15310  OG1 THR A 962      10.795   7.397  -2.034  1.00  0.510          O  
ATOM  15311  CG2 THR A 962      10.479   9.485  -3.217  1.00  0.510          C  
ATOM  15312  H   THR A 962      12.748   6.110  -3.505  1.00  0.440          H  
ATOM  15313  HA  THR A 962      10.284   7.153  -4.616  1.00  0.430          H  
ATOM  15314  HB  THR A 962      12.363   8.449  -2.848  1.00  0.610          H  
ATOM  15315  HG1 THR A 962      11.452   6.720  -1.796  1.00  0.610          H  
ATOM  15316 1HG2 THR A 962      10.490  10.028  -2.279  1.00  0.610          H  
ATOM  15317 2HG2 THR A 962      10.868  10.130  -3.999  1.00  0.610          H  
ATOM  15318 3HG2 THR A 962       9.457   9.204  -3.456  1.00  0.610          H  
ATOM  15319  N   LEU A 963      13.117   8.490  -5.709  1.00  0.320          N  
ATOM  15320  CA  LEU A 963      13.659   9.404  -6.706  1.00  0.340          C  
ATOM  15321  C   LEU A 963      14.190   8.626  -7.906  1.00  0.450          C  
ATOM  15322  O   LEU A 963      14.960   7.686  -7.747  1.00  1.400          O  
ATOM  15323  CB  LEU A 963      14.848  10.190  -6.122  1.00  0.470          C  
ATOM  15324  CG  LEU A 963      14.617  11.366  -5.156  1.00  0.470          C  
ATOM  15325  CD1 LEU A 963      14.199  10.876  -3.783  1.00  0.470          C  
ATOM  15326  CD2 LEU A 963      15.913  12.123  -5.052  1.00  0.470          C  
ATOM  15327  H   LEU A 963      13.779   7.984  -5.116  1.00  0.380          H  
ATOM  15328  HA  LEU A 963      12.876  10.084  -7.036  1.00  0.410          H  
ATOM  15329 1HB  LEU A 963      15.484   9.478  -5.600  1.00  0.560          H  
ATOM  15330 2HB  LEU A 963      15.401  10.583  -6.941  1.00  0.560          H  
ATOM  15331  HG  LEU A 963      13.832  12.017  -5.541  1.00  0.560          H  
ATOM  15332 1HD1 LEU A 963      14.065  11.729  -3.120  1.00  0.560          H  
ATOM  15333 2HD1 LEU A 963      13.279  10.347  -3.853  1.00  0.560          H  
ATOM  15334 3HD1 LEU A 963      14.964  10.219  -3.378  1.00  0.560          H  
ATOM  15335 1HD2 LEU A 963      15.788  12.961  -4.377  1.00  0.560          H  
ATOM  15336 2HD2 LEU A 963      16.683  11.462  -4.668  1.00  0.560          H  
ATOM  15337 3HD2 LEU A 963      16.206  12.485  -6.037  1.00  0.560          H  
ATOM  15338  N   ASP A 964      13.891   9.068  -9.128  1.00  0.770          N  
ATOM  15339  CA  ASP A 964      14.407   8.352 -10.309  1.00  0.670          C  
ATOM  15340  C   ASP A 964      15.856   8.767 -10.598  1.00  0.520          C  
ATOM  15341  O   ASP A 964      16.157   9.451 -11.580  1.00  0.580          O  
ATOM  15342  CB  ASP A 964      13.514   8.637 -11.527  1.00  0.980          C  
ATOM  15343  CG  ASP A 964      13.789   7.728 -12.742  1.00  0.980          C  
ATOM  15344  OD1 ASP A 964      14.440   6.720 -12.577  1.00  0.980          O  
ATOM  15345  OD2 ASP A 964      13.324   8.049 -13.821  1.00  0.980          O  
ATOM  15346  H   ASP A 964      13.275   9.860  -9.236  1.00  0.920          H  
ATOM  15347  HA  ASP A 964      14.392   7.281 -10.103  1.00  0.800          H  
ATOM  15348 1HB  ASP A 964      12.469   8.520 -11.242  1.00  1.170          H  
ATOM  15349 2HB  ASP A 964      13.650   9.676 -11.837  1.00  1.170          H  
ATOM  15350  N   VAL A 965      16.744   8.345  -9.707  1.00  0.380          N  
ATOM  15351  CA  VAL A 965      18.161   8.692  -9.722  1.00  0.280          C  
ATOM  15352  C   VAL A 965      19.054   7.469  -9.606  1.00  0.250          C  
ATOM  15353  O   VAL A 965      18.595   6.402  -9.209  1.00  0.330          O  
ATOM  15354  CB  VAL A 965      18.443   9.665  -8.571  1.00  0.430          C  
ATOM  15355  CG1 VAL A 965      17.607  10.926  -8.780  1.00  0.430          C  
ATOM  15356  CG2 VAL A 965      18.115   8.976  -7.219  1.00  0.430          C  
ATOM  15357  H   VAL A 965      16.356   7.772  -8.954  1.00  0.460          H  
ATOM  15358  HA  VAL A 965      18.384   9.191 -10.666  1.00  0.340          H  
ATOM  15359  HB  VAL A 965      19.475   9.955  -8.587  1.00  0.520          H  
ATOM  15360 1HG1 VAL A 965      17.793  11.639  -8.004  1.00  0.520          H  
ATOM  15361 2HG1 VAL A 965      17.880  11.367  -9.738  1.00  0.520          H  
ATOM  15362 3HG1 VAL A 965      16.564  10.690  -8.791  1.00  0.520          H  
ATOM  15363 1HG2 VAL A 965      18.289   9.646  -6.407  1.00  0.520          H  
ATOM  15364 2HG2 VAL A 965      17.092   8.681  -7.198  1.00  0.520          H  
ATOM  15365 3HG2 VAL A 965      18.738   8.089  -7.087  1.00  0.520          H  
ATOM  15366  N   MET A 966      20.338   7.623  -9.935  1.00  0.220          N  
ATOM  15367  CA  MET A 966      21.253   6.493  -9.808  1.00  0.240          C  
ATOM  15368  C   MET A 966      22.083   6.625  -8.532  1.00  0.220          C  
ATOM  15369  O   MET A 966      22.591   7.722  -8.212  1.00  0.220          O  
ATOM  15370  CB  MET A 966      22.121   6.381 -11.048  1.00  0.330          C  
ATOM  15371  CG  MET A 966      21.298   6.382 -12.346  1.00  0.330          C  
ATOM  15372  SD  MET A 966      19.992   5.121 -12.387  1.00  0.330          S  
ATOM  15373  CE  MET A 966      20.882   3.610 -12.460  1.00  0.330          C  
ATOM  15374  H   MET A 966      20.678   8.517 -10.258  1.00  0.260          H  
ATOM  15375  HA  MET A 966      20.674   5.572  -9.712  1.00  0.290          H  
ATOM  15376 1HB  MET A 966      22.805   7.212 -11.088  1.00  0.390          H  
ATOM  15377 2HB  MET A 966      22.720   5.470 -11.004  1.00  0.390          H  
ATOM  15378 1HG  MET A 966      20.840   7.359 -12.486  1.00  0.390          H  
ATOM  15379 2HG  MET A 966      21.972   6.203 -13.189  1.00  0.390          H  
ATOM  15380 1HE  MET A 966      20.189   2.773 -12.493  1.00  0.390          H  
ATOM  15381 2HE  MET A 966      21.488   3.602 -13.351  1.00  0.390          H  
ATOM  15382 3HE  MET A 966      21.519   3.506 -11.588  1.00  0.390          H  
ATOM  15383  N   THR A 967      22.235   5.487  -7.830  1.00  0.210          N  
ATOM  15384  CA  THR A 967      22.958   5.430  -6.556  1.00  0.220          C  
ATOM  15385  C   THR A 967      24.217   4.570  -6.470  1.00  0.210          C  
ATOM  15386  O   THR A 967      24.223   3.375  -6.806  1.00  0.210          O  
ATOM  15387  CB  THR A 967      22.010   4.968  -5.441  1.00  0.300          C  
ATOM  15388  OG1 THR A 967      20.946   5.913  -5.302  1.00  0.300          O  
ATOM  15389  CG2 THR A 967      22.766   4.872  -4.172  1.00  0.300          C  
ATOM  15390  H   THR A 967      21.777   4.629  -8.182  1.00  0.250          H  
ATOM  15391  HA  THR A 967      23.261   6.451  -6.319  1.00  0.260          H  
ATOM  15392  HB  THR A 967      21.572   3.997  -5.683  1.00  0.360          H  
ATOM  15393  HG1 THR A 967      20.354   5.817  -6.058  1.00  0.360          H  
ATOM  15394 1HG2 THR A 967      22.097   4.608  -3.399  1.00  0.360          H  
ATOM  15395 2HG2 THR A 967      23.556   4.135  -4.207  1.00  0.360          H  
ATOM  15396 3HG2 THR A 967      23.191   5.841  -3.993  1.00  0.360          H  
ATOM  15397  N   LEU A 968      25.255   5.186  -5.913  1.00  0.210          N  
ATOM  15398  CA  LEU A 968      26.544   4.558  -5.639  1.00  0.210          C  
ATOM  15399  C   LEU A 968      26.704   4.401  -4.126  1.00  0.190          C  
ATOM  15400  O   LEU A 968      26.324   5.309  -3.381  1.00  0.220          O  
ATOM  15401  CB  LEU A 968      27.660   5.461  -6.148  1.00  0.290          C  
ATOM  15402  CG  LEU A 968      29.125   4.985  -6.128  1.00  0.290          C  
ATOM  15403  CD1 LEU A 968      29.300   3.925  -7.127  1.00  0.290          C  
ATOM  15404  CD2 LEU A 968      30.007   6.128  -6.458  1.00  0.290          C  
ATOM  15405  H   LEU A 968      25.116   6.170  -5.645  1.00  0.250          H  
ATOM  15406  HA  LEU A 968      26.572   3.584  -6.114  1.00  0.250          H  
ATOM  15407 1HB  LEU A 968      27.439   5.705  -7.151  1.00  0.350          H  
ATOM  15408 2HB  LEU A 968      27.600   6.338  -5.578  1.00  0.350          H  
ATOM  15409  HG  LEU A 968      29.394   4.585  -5.149  1.00  0.350          H  
ATOM  15410 1HD1 LEU A 968      30.324   3.607  -7.144  1.00  0.350          H  
ATOM  15411 2HD1 LEU A 968      28.683   3.101  -6.880  1.00  0.350          H  
ATOM  15412 3HD1 LEU A 968      29.024   4.312  -8.102  1.00  0.350          H  
ATOM  15413 1HD2 LEU A 968      31.041   5.794  -6.469  1.00  0.350          H  
ATOM  15414 2HD2 LEU A 968      29.734   6.514  -7.436  1.00  0.350          H  
ATOM  15415 3HD2 LEU A 968      29.896   6.901  -5.723  1.00  0.350          H  
ATOM  15416  N   ALA A 969      27.269   3.289  -3.657  1.00  0.190          N  
ATOM  15417  CA  ALA A 969      27.508   3.210  -2.207  1.00  0.200          C  
ATOM  15418  C   ALA A 969      28.876   2.616  -1.876  1.00  0.160          C  
ATOM  15419  O   ALA A 969      29.272   1.627  -2.473  1.00  0.210          O  
ATOM  15420  CB  ALA A 969      26.432   2.407  -1.524  1.00  0.280          C  
ATOM  15421  H   ALA A 969      27.518   2.542  -4.315  1.00  0.230          H  
ATOM  15422  HA  ALA A 969      27.484   4.214  -1.839  1.00  0.240          H  
ATOM  15423 1HB  ALA A 969      26.652   2.440  -0.487  1.00  0.330          H  
ATOM  15424 2HB  ALA A 969      25.458   2.856  -1.712  1.00  0.330          H  
ATOM  15425 3HB  ALA A 969      26.443   1.382  -1.878  1.00  0.330          H  
ATOM  15426  N   ILE A 970      29.595   3.213  -0.903  1.00  0.210          N  
ATOM  15427  CA  ILE A 970      30.979   2.806  -0.591  1.00  0.230          C  
ATOM  15428  C   ILE A 970      31.287   2.391   0.880  1.00  0.210          C  
ATOM  15429  O   ILE A 970      31.006   3.150   1.821  1.00  0.250          O  
ATOM  15430  CB  ILE A 970      31.962   3.947  -0.988  1.00  0.310          C  
ATOM  15431  CG1 ILE A 970      31.739   4.405  -2.437  1.00  0.310          C  
ATOM  15432  CG2 ILE A 970      33.384   3.440  -0.903  1.00  0.310          C  
ATOM  15433  CD1 ILE A 970      30.958   5.651  -2.542  1.00  0.310          C  
ATOM  15434  H   ILE A 970      29.163   3.996  -0.414  1.00  0.250          H  
ATOM  15435  HA  ILE A 970      31.202   1.959  -1.218  1.00  0.280          H  
ATOM  15436  HB  ILE A 970      31.835   4.798  -0.330  1.00  0.380          H  
ATOM  15437 1HG1 ILE A 970      32.700   4.541  -2.931  1.00  0.380          H  
ATOM  15438 2HG1 ILE A 970      31.175   3.673  -2.961  1.00  0.380          H  
ATOM  15439 1HG2 ILE A 970      34.068   4.223  -1.196  1.00  0.380          H  
ATOM  15440 2HG2 ILE A 970      33.598   3.134   0.109  1.00  0.380          H  
ATOM  15441 3HG2 ILE A 970      33.505   2.586  -1.574  1.00  0.380          H  
ATOM  15442 1HD1 ILE A 970      30.827   5.904  -3.585  1.00  0.380          H  
ATOM  15443 2HD1 ILE A 970      29.990   5.519  -2.083  1.00  0.380          H  
ATOM  15444 3HD1 ILE A 970      31.481   6.458  -2.046  1.00  0.380          H  
ATOM  15445  N   GLY A 971      31.952   1.229   1.056  1.00  0.190          N  
ATOM  15446  CA  GLY A 971      32.342   0.765   2.418  1.00  0.220          C  
ATOM  15447  C   GLY A 971      33.302  -0.459   2.478  1.00  0.240          C  
ATOM  15448  O   GLY A 971      33.744  -0.927   1.435  1.00  0.400          O  
ATOM  15449  H   GLY A 971      32.141   0.678   0.207  1.00  0.230          H  
ATOM  15450 1HA  GLY A 971      32.801   1.596   2.952  1.00  0.260          H  
ATOM  15451 2HA  GLY A 971      31.438   0.543   2.955  1.00  0.260          H  
ATOM  15452  N   ASP A 972      33.664  -0.957   3.695  1.00  0.250          N  
ATOM  15453  CA  ASP A 972      34.670  -2.057   3.836  1.00  0.290          C  
ATOM  15454  C   ASP A 972      34.226  -3.337   4.615  1.00  0.320          C  
ATOM  15455  O   ASP A 972      34.504  -4.477   4.187  1.00  0.730          O  
ATOM  15456  CB  ASP A 972      35.954  -1.537   4.512  1.00  0.390          C  
ATOM  15457  CG  ASP A 972      35.771  -1.064   5.966  1.00  0.390          C  
ATOM  15458  OD1 ASP A 972      34.648  -0.956   6.411  1.00  0.390          O  
ATOM  15459  OD2 ASP A 972      36.776  -0.894   6.653  1.00  0.390          O  
ATOM  15460  H   ASP A 972      33.191  -0.582   4.529  1.00  0.300          H  
ATOM  15461  HA  ASP A 972      34.960  -2.365   2.833  1.00  0.350          H  
ATOM  15462 1HB  ASP A 972      36.712  -2.307   4.482  1.00  0.470          H  
ATOM  15463 2HB  ASP A 972      36.340  -0.700   3.934  1.00  0.470          H  
ATOM  15464  N   GLY A 973      33.567  -3.147   5.750  1.00  0.540          N  
ATOM  15465  CA  GLY A 973      33.197  -4.233   6.659  1.00  0.530          C  
ATOM  15466  C   GLY A 973      31.884  -4.934   6.326  1.00  0.360          C  
ATOM  15467  O   GLY A 973      31.262  -4.700   5.289  1.00  0.380          O  
ATOM  15468  H   GLY A 973      33.418  -2.174   6.034  1.00  0.650          H  
ATOM  15469 1HA  GLY A 973      34.003  -4.967   6.682  1.00  0.640          H  
ATOM  15470 2HA  GLY A 973      33.134  -3.822   7.664  1.00  0.640          H  
ATOM  15471  N   SER A 974      31.399  -5.776   7.249  1.00  0.350          N  
ATOM  15472  CA  SER A 974      30.190  -6.548   6.985  1.00  0.290          C  
ATOM  15473  C   SER A 974      28.999  -5.632   7.076  1.00  0.270          C  
ATOM  15474  O   SER A 974      28.010  -5.771   6.351  1.00  0.300          O  
ATOM  15475  CB  SER A 974      30.045  -7.677   7.979  1.00  0.430          C  
ATOM  15476  OG  SER A 974      31.076  -8.607   7.841  1.00  0.430          O  
ATOM  15477  H   SER A 974      31.845  -5.887   8.154  1.00  0.420          H  
ATOM  15478  HA  SER A 974      30.246  -6.960   5.982  1.00  0.350          H  
ATOM  15479 1HB  SER A 974      30.039  -7.282   8.993  1.00  0.520          H  
ATOM  15480 2HB  SER A 974      29.092  -8.162   7.814  1.00  0.520          H  
ATOM  15481  HG  SER A 974      30.889  -9.293   8.481  1.00  0.520          H  
ATOM  15482  N   ASN A 975      29.158  -4.603   7.889  1.00  0.260          N  
ATOM  15483  CA  ASN A 975      28.163  -3.589   8.132  1.00  0.300          C  
ATOM  15484  C   ASN A 975      27.861  -2.758   6.891  1.00  0.290          C  
ATOM  15485  O   ASN A 975      26.874  -2.022   6.858  1.00  0.400          O  
ATOM  15486  CB  ASN A 975      28.645  -2.722   9.278  1.00  0.400          C  
ATOM  15487  CG  ASN A 975      29.983  -2.087   8.968  1.00  0.400          C  
ATOM  15488  OD1 ASN A 975      30.864  -2.775   8.437  1.00  0.400          O  
ATOM  15489  ND2 ASN A 975      30.155  -0.832   9.279  1.00  0.400          N  
ATOM  15490  H   ASN A 975      30.002  -4.586   8.470  1.00  0.310          H  
ATOM  15491  HA  ASN A 975      27.241  -4.089   8.424  1.00  0.360          H  
ATOM  15492 1HB  ASN A 975      27.916  -1.942   9.494  1.00  0.480          H  
ATOM  15493 2HB  ASN A 975      28.747  -3.331  10.165  1.00  0.480          H  
ATOM  15494 1HD2 ASN A 975      31.032  -0.380   9.078  1.00  0.480          H  
ATOM  15495 2HD2 ASN A 975      29.418  -0.310   9.708  1.00  0.480          H  
ATOM  15496  N   ASP A 976      28.717  -2.838   5.874  1.00  0.240          N  
ATOM  15497  CA  ASP A 976      28.523  -2.092   4.651  1.00  0.220          C  
ATOM  15498  C   ASP A 976      27.892  -2.907   3.540  1.00  0.220          C  
ATOM  15499  O   ASP A 976      27.527  -2.352   2.499  1.00  0.220          O  
ATOM  15500  CB  ASP A 976      29.855  -1.535   4.184  1.00  0.320          C  
ATOM  15501  CG  ASP A 976      30.375  -0.467   5.106  1.00  0.320          C  
ATOM  15502  OD1 ASP A 976      29.574   0.262   5.619  1.00  0.320          O  
ATOM  15503  OD2 ASP A 976      31.574  -0.331   5.266  1.00  0.320          O  
ATOM  15504  H   ASP A 976      29.526  -3.464   5.930  1.00  0.290          H  
ATOM  15505  HA  ASP A 976      27.858  -1.258   4.862  1.00  0.260          H  
ATOM  15506 1HB  ASP A 976      30.583  -2.341   4.129  1.00  0.380          H  
ATOM  15507 2HB  ASP A 976      29.741  -1.118   3.190  1.00  0.380          H  
ATOM  15508  N   VAL A 977      27.722  -4.213   3.741  1.00  0.220          N  
ATOM  15509  CA  VAL A 977      27.250  -5.041   2.646  1.00  0.230          C  
ATOM  15510  C   VAL A 977      25.845  -4.701   2.204  1.00  0.220          C  
ATOM  15511  O   VAL A 977      25.596  -4.512   1.021  1.00  0.210          O  
ATOM  15512  CB  VAL A 977      27.297  -6.523   3.036  1.00  0.320          C  
ATOM  15513  CG1 VAL A 977      26.625  -7.388   1.956  1.00  0.320          C  
ATOM  15514  CG2 VAL A 977      28.733  -6.935   3.233  1.00  0.320          C  
ATOM  15515  H   VAL A 977      27.946  -4.640   4.647  1.00  0.260          H  
ATOM  15516  HA  VAL A 977      27.926  -4.892   1.802  1.00  0.280          H  
ATOM  15517  HB  VAL A 977      26.753  -6.668   3.972  1.00  0.380          H  
ATOM  15518 1HG1 VAL A 977      26.674  -8.428   2.250  1.00  0.380          H  
ATOM  15519 2HG1 VAL A 977      25.579  -7.112   1.827  1.00  0.380          H  
ATOM  15520 3HG1 VAL A 977      27.125  -7.267   1.015  1.00  0.380          H  
ATOM  15521 1HG2 VAL A 977      28.736  -7.972   3.530  1.00  0.380          H  
ATOM  15522 2HG2 VAL A 977      29.288  -6.810   2.324  1.00  0.380          H  
ATOM  15523 3HG2 VAL A 977      29.188  -6.326   4.004  1.00  0.380          H  
ATOM  15524  N   ALA A 978      24.914  -4.592   3.140  1.00  0.220          N  
ATOM  15525  CA  ALA A 978      23.532  -4.351   2.767  1.00  0.210          C  
ATOM  15526  C   ALA A 978      23.383  -3.037   1.969  1.00  0.200          C  
ATOM  15527  O   ALA A 978      22.571  -2.955   1.036  1.00  0.200          O  
ATOM  15528  CB  ALA A 978      22.690  -4.388   4.032  1.00  0.300          C  
ATOM  15529  H   ALA A 978      25.160  -4.721   4.112  1.00  0.260          H  
ATOM  15530  HA  ALA A 978      23.213  -5.169   2.120  1.00  0.250          H  
ATOM  15531 1HB  ALA A 978      21.650  -4.294   3.791  1.00  0.360          H  
ATOM  15532 2HB  ALA A 978      22.837  -5.351   4.526  1.00  0.360          H  
ATOM  15533 3HB  ALA A 978      22.991  -3.585   4.705  1.00  0.360          H  
ATOM  15534  N   MET A 979      24.171  -2.019   2.337  1.00  0.210          N  
ATOM  15535  CA  MET A 979      24.186  -0.711   1.676  1.00  0.200          C  
ATOM  15536  C   MET A 979      24.675  -0.851   0.215  1.00  0.190          C  
ATOM  15537  O   MET A 979      24.053  -0.333  -0.724  1.00  0.200          O  
ATOM  15538  CB  MET A 979      25.082   0.217   2.484  1.00  0.280          C  
ATOM  15539  CG  MET A 979      25.181   1.614   1.975  1.00  0.280          C  
ATOM  15540  SD  MET A 979      26.451   2.618   2.803  1.00  0.280          S  
ATOM  15541  CE  MET A 979      27.995   1.839   2.282  1.00  0.280          C  
ATOM  15542  H   MET A 979      24.783  -2.166   3.130  1.00  0.250          H  
ATOM  15543  HA  MET A 979      23.177  -0.313   1.656  1.00  0.240          H  
ATOM  15544 1HB  MET A 979      24.713   0.253   3.498  1.00  0.340          H  
ATOM  15545 2HB  MET A 979      26.071  -0.213   2.526  1.00  0.340          H  
ATOM  15546 1HG  MET A 979      25.347   1.597   0.935  1.00  0.340          H  
ATOM  15547 2HG  MET A 979      24.226   2.093   2.156  1.00  0.340          H  
ATOM  15548 1HE  MET A 979      28.827   2.374   2.729  1.00  0.340          H  
ATOM  15549 2HE  MET A 979      28.036   0.806   2.619  1.00  0.340          H  
ATOM  15550 3HE  MET A 979      28.088   1.868   1.205  1.00  0.340          H  
ATOM  15551  N   ILE A 980      25.778  -1.594   0.062  1.00  0.190          N  
ATOM  15552  CA  ILE A 980      26.434  -1.919  -1.206  1.00  0.190          C  
ATOM  15553  C   ILE A 980      25.540  -2.746  -2.127  1.00  0.190          C  
ATOM  15554  O   ILE A 980      25.548  -2.525  -3.338  1.00  0.240          O  
ATOM  15555  CB  ILE A 980      27.801  -2.574  -0.869  1.00  0.270          C  
ATOM  15556  CG1 ILE A 980      28.678  -1.415  -0.326  1.00  0.270          C  
ATOM  15557  CG2 ILE A 980      28.489  -3.430  -1.979  1.00  0.270          C  
ATOM  15558  CD1 ILE A 980      29.911  -1.818   0.293  1.00  0.270          C  
ATOM  15559  H   ILE A 980      26.233  -1.936   0.914  1.00  0.230          H  
ATOM  15560  HA  ILE A 980      26.652  -0.991  -1.717  1.00  0.230          H  
ATOM  15561  HB  ILE A 980      27.624  -3.243  -0.034  1.00  0.320          H  
ATOM  15562 1HG1 ILE A 980      28.922  -0.739  -1.149  1.00  0.320          H  
ATOM  15563 2HG1 ILE A 980      28.105  -0.865   0.413  1.00  0.320          H  
ATOM  15564 1HG2 ILE A 980      29.409  -3.864  -1.594  1.00  0.320          H  
ATOM  15565 2HG2 ILE A 980      27.827  -4.241  -2.289  1.00  0.320          H  
ATOM  15566 3HG2 ILE A 980      28.731  -2.842  -2.796  1.00  0.320          H  
ATOM  15567 1HD1 ILE A 980      30.432  -0.943   0.641  1.00  0.320          H  
ATOM  15568 2HD1 ILE A 980      29.689  -2.471   1.131  1.00  0.320          H  
ATOM  15569 3HD1 ILE A 980      30.546  -2.339  -0.421  1.00  0.320          H  
ATOM  15570  N   GLN A 981      24.829  -3.729  -1.579  1.00  0.180          N  
ATOM  15571  CA  GLN A 981      23.904  -4.541  -2.368  1.00  0.180          C  
ATOM  15572  C   GLN A 981      22.671  -3.738  -2.816  1.00  0.190          C  
ATOM  15573  O   GLN A 981      22.176  -3.927  -3.932  1.00  0.340          O  
ATOM  15574  CB  GLN A 981      23.438  -5.759  -1.560  1.00  0.250          C  
ATOM  15575  CG  GLN A 981      24.522  -6.758  -1.264  1.00  0.250          C  
ATOM  15576  CD  GLN A 981      25.065  -7.450  -2.463  1.00  0.250          C  
ATOM  15577  OE1 GLN A 981      24.365  -8.204  -3.164  1.00  0.250          O  
ATOM  15578  NE2 GLN A 981      26.328  -7.169  -2.716  1.00  0.250          N  
ATOM  15579  H   GLN A 981      24.940  -3.903  -0.578  1.00  0.220          H  
ATOM  15580  HA  GLN A 981      24.425  -4.881  -3.262  1.00  0.220          H  
ATOM  15581 1HB  GLN A 981      23.044  -5.418  -0.600  1.00  0.300          H  
ATOM  15582 2HB  GLN A 981      22.632  -6.265  -2.085  1.00  0.300          H  
ATOM  15583 1HG  GLN A 981      25.348  -6.245  -0.784  1.00  0.300          H  
ATOM  15584 2HG  GLN A 981      24.119  -7.502  -0.601  1.00  0.300          H  
ATOM  15585 1HE2 GLN A 981      26.853  -7.561  -3.494  1.00  0.300          H  
ATOM  15586 2HE2 GLN A 981      26.823  -6.536  -2.120  1.00  0.300          H  
ATOM  15587  N   SER A 982      22.189  -2.831  -1.955  1.00  0.200          N  
ATOM  15588  CA  SER A 982      21.018  -1.984  -2.223  1.00  0.190          C  
ATOM  15589  C   SER A 982      21.233  -0.957  -3.346  1.00  0.200          C  
ATOM  15590  O   SER A 982      20.314  -0.666  -4.118  1.00  0.320          O  
ATOM  15591  CB  SER A 982      20.621  -1.288  -0.951  1.00  0.270          C  
ATOM  15592  OG  SER A 982      20.196  -2.227  -0.018  1.00  0.270          O  
ATOM  15593  H   SER A 982      22.611  -2.777  -1.028  1.00  0.240          H  
ATOM  15594  HA  SER A 982      20.199  -2.637  -2.518  1.00  0.230          H  
ATOM  15595 1HB  SER A 982      21.464  -0.730  -0.550  1.00  0.320          H  
ATOM  15596 2HB  SER A 982      19.822  -0.581  -1.156  1.00  0.320          H  
ATOM  15597  HG  SER A 982      21.014  -2.651   0.319  1.00  0.320          H  
ATOM  15598  N   ALA A 983      22.449  -0.423  -3.423  1.00  0.200          N  
ATOM  15599  CA  ALA A 983      22.890   0.572  -4.404  1.00  0.180          C  
ATOM  15600  C   ALA A 983      22.841   0.009  -5.821  1.00  0.200          C  
ATOM  15601  O   ALA A 983      22.747  -1.209  -6.009  1.00  0.270          O  
ATOM  15602  CB  ALA A 983      24.297   1.015  -4.074  1.00  0.260          C  
ATOM  15603  H   ALA A 983      23.109  -0.687  -2.684  1.00  0.240          H  
ATOM  15604  HA  ALA A 983      22.217   1.428  -4.355  1.00  0.220          H  
ATOM  15605 1HB  ALA A 983      24.630   1.769  -4.781  1.00  0.310          H  
ATOM  15606 2HB  ALA A 983      24.293   1.421  -3.080  1.00  0.310          H  
ATOM  15607 3HB  ALA A 983      24.966   0.154  -4.118  1.00  0.310          H  
ATOM  15608  N   ASP A 984      22.898   0.887  -6.835  1.00  0.190          N  
ATOM  15609  CA  ASP A 984      22.914   0.410  -8.207  1.00  0.210          C  
ATOM  15610  C   ASP A 984      24.336  -0.030  -8.458  1.00  0.210          C  
ATOM  15611  O   ASP A 984      24.575  -1.059  -9.074  1.00  0.250          O  
ATOM  15612  CB  ASP A 984      22.531   1.529  -9.178  1.00  0.290          C  
ATOM  15613  CG  ASP A 984      21.086   1.969  -9.027  1.00  0.290          C  
ATOM  15614  OD1 ASP A 984      20.189   1.172  -9.271  1.00  0.290          O  
ATOM  15615  OD2 ASP A 984      20.876   3.110  -8.632  1.00  0.290          O  
ATOM  15616  H   ASP A 984      22.984   1.888  -6.671  1.00  0.230          H  
ATOM  15617  HA  ASP A 984      22.240  -0.439  -8.320  1.00  0.250          H  
ATOM  15618 1HB  ASP A 984      23.183   2.387  -9.012  1.00  0.340          H  
ATOM  15619 2HB  ASP A 984      22.694   1.196 -10.211  1.00  0.340          H  
ATOM  15620  N   VAL A 985      25.287   0.719  -7.918  1.00  0.200          N  
ATOM  15621  CA  VAL A 985      26.666   0.289  -8.004  1.00  0.230          C  
ATOM  15622  C   VAL A 985      27.257   0.275  -6.605  1.00  0.200          C  
ATOM  15623  O   VAL A 985      27.410   1.327  -5.972  1.00  0.210          O  
ATOM  15624  CB  VAL A 985      27.499   1.200  -8.926  1.00  0.310          C  
ATOM  15625  CG1 VAL A 985      28.941   0.710  -8.945  1.00  0.310          C  
ATOM  15626  CG2 VAL A 985      26.932   1.176 -10.330  1.00  0.310          C  
ATOM  15627  H   VAL A 985      25.031   1.595  -7.454  1.00  0.240          H  
ATOM  15628  HA  VAL A 985      26.703  -0.729  -8.400  1.00  0.280          H  
ATOM  15629  HB  VAL A 985      27.473   2.210  -8.554  1.00  0.370          H  
ATOM  15630 1HG1 VAL A 985      29.521   1.340  -9.581  1.00  0.370          H  
ATOM  15631 2HG1 VAL A 985      29.374   0.727  -7.946  1.00  0.370          H  
ATOM  15632 3HG1 VAL A 985      28.953  -0.304  -9.329  1.00  0.370          H  
ATOM  15633 1HG2 VAL A 985      27.519   1.816 -10.981  1.00  0.370          H  
ATOM  15634 2HG2 VAL A 985      26.959   0.155 -10.699  1.00  0.370          H  
ATOM  15635 3HG2 VAL A 985      25.905   1.529 -10.320  1.00  0.370          H  
ATOM  15636  N   GLY A 986      27.624  -0.901  -6.136  1.00  0.210          N  
ATOM  15637  CA  GLY A 986      28.215  -0.986  -4.823  1.00  0.210          C  
ATOM  15638  C   GLY A 986      29.738  -0.989  -4.944  1.00  0.200          C  
ATOM  15639  O   GLY A 986      30.299  -1.724  -5.775  1.00  0.220          O  
ATOM  15640  H   GLY A 986      27.462  -1.758  -6.691  1.00  0.250          H  
ATOM  15641 1HA  GLY A 986      27.884  -0.161  -4.193  1.00  0.250          H  
ATOM  15642 2HA  GLY A 986      27.848  -1.894  -4.378  1.00  0.250          H  
ATOM  15643  N   VAL A 987      30.413  -0.249  -4.067  1.00  0.180          N  
ATOM  15644  CA  VAL A 987      31.856  -0.168  -4.087  1.00  0.180          C  
ATOM  15645  C   VAL A 987      32.498  -0.574  -2.777  1.00  0.170          C  
ATOM  15646  O   VAL A 987      32.157  -0.075  -1.701  1.00  0.170          O  
ATOM  15647  CB  VAL A 987      32.327   1.245  -4.467  1.00  0.250          C  
ATOM  15648  CG1 VAL A 987      33.877   1.352  -4.478  1.00  0.250          C  
ATOM  15649  CG2 VAL A 987      31.768   1.608  -5.812  1.00  0.250          C  
ATOM  15650  H   VAL A 987      29.906   0.317  -3.402  1.00  0.220          H  
ATOM  15651  HA  VAL A 987      32.176  -0.819  -4.853  1.00  0.220          H  
ATOM  15652  HB  VAL A 987      31.976   1.909  -3.745  1.00  0.300          H  
ATOM  15653 1HG1 VAL A 987      34.168   2.370  -4.736  1.00  0.300          H  
ATOM  15654 2HG1 VAL A 987      34.288   1.111  -3.497  1.00  0.300          H  
ATOM  15655 3HG1 VAL A 987      34.287   0.662  -5.219  1.00  0.300          H  
ATOM  15656 1HG2 VAL A 987      32.085   2.612  -6.068  1.00  0.300          H  
ATOM  15657 2HG2 VAL A 987      32.133   0.907  -6.555  1.00  0.300          H  
ATOM  15658 3HG2 VAL A 987      30.681   1.568  -5.781  1.00  0.300          H  
ATOM  15659  N   GLY A 988      33.419  -1.499  -2.873  1.00  0.190          N  
ATOM  15660  CA  GLY A 988      34.101  -1.949  -1.680  1.00  0.200          C  
ATOM  15661  C   GLY A 988      35.433  -1.250  -1.487  1.00  0.190          C  
ATOM  15662  O   GLY A 988      36.117  -0.933  -2.459  1.00  0.220          O  
ATOM  15663  H   GLY A 988      33.652  -1.838  -3.815  1.00  0.230          H  
ATOM  15664 1HA  GLY A 988      33.466  -1.807  -0.808  1.00  0.240          H  
ATOM  15665 2HA  GLY A 988      34.273  -3.007  -1.760  1.00  0.240          H  
ATOM  15666  N   ILE A 989      35.850  -1.097  -0.241  1.00  0.210          N  
ATOM  15667  CA  ILE A 989      37.186  -0.609   0.065  1.00  0.220          C  
ATOM  15668  C   ILE A 989      37.942  -1.774   0.658  1.00  0.230          C  
ATOM  15669  O   ILE A 989      37.562  -2.327   1.690  1.00  0.280          O  
ATOM  15670  CB  ILE A 989      37.226   0.623   0.976  1.00  0.300          C  
ATOM  15671  CG1 ILE A 989      36.491   1.767   0.280  1.00  0.300          C  
ATOM  15672  CG2 ILE A 989      38.713   0.990   1.279  1.00  0.300          C  
ATOM  15673  CD1 ILE A 989      36.298   2.968   1.120  1.00  0.300          C  
ATOM  15674  H   ILE A 989      35.200  -1.327   0.505  1.00  0.250          H  
ATOM  15675  HA  ILE A 989      37.666  -0.323  -0.853  1.00  0.260          H  
ATOM  15676  HB  ILE A 989      36.699   0.410   1.902  1.00  0.360          H  
ATOM  15677 1HG1 ILE A 989      37.048   2.050  -0.601  1.00  0.360          H  
ATOM  15678 2HG1 ILE A 989      35.509   1.412  -0.032  1.00  0.360          H  
ATOM  15679 1HG2 ILE A 989      38.773   1.855   1.931  1.00  0.360          H  
ATOM  15680 2HG2 ILE A 989      39.212   0.155   1.780  1.00  0.360          H  
ATOM  15681 3HG2 ILE A 989      39.232   1.206   0.343  1.00  0.360          H  
ATOM  15682 1HD1 ILE A 989      35.783   3.718   0.561  1.00  0.360          H  
ATOM  15683 2HD1 ILE A 989      35.710   2.696   2.001  1.00  0.360          H  
ATOM  15684 3HD1 ILE A 989      37.250   3.369   1.432  1.00  0.360          H  
ATOM  15685  N   ALA A 990      38.987  -2.166  -0.031  1.00  0.260          N  
ATOM  15686  CA  ALA A 990      39.745  -3.353   0.309  1.00  0.310          C  
ATOM  15687  C   ALA A 990      41.022  -3.092   1.050  1.00  0.390          C  
ATOM  15688  O   ALA A 990      41.659  -2.062   0.872  1.00  0.720          O  
ATOM  15689  CB  ALA A 990      40.090  -4.098  -0.956  1.00  0.410          C  
ATOM  15690  H   ALA A 990      39.241  -1.604  -0.848  1.00  0.310          H  
ATOM  15691  HA  ALA A 990      39.128  -3.967   0.953  1.00  0.370          H  
ATOM  15692 1HB  ALA A 990      40.626  -5.012  -0.711  1.00  0.500          H  
ATOM  15693 2HB  ALA A 990      39.190  -4.339  -1.510  1.00  0.500          H  
ATOM  15694 3HB  ALA A 990      40.713  -3.460  -1.546  1.00  0.500          H  
ATOM  15695  N   GLY A 991      41.440  -4.085   1.827  1.00  0.780          N  
ATOM  15696  CA  GLY A 991      42.745  -4.062   2.460  1.00  1.070          C  
ATOM  15697  C   GLY A 991      42.761  -3.790   3.945  1.00  0.670          C  
ATOM  15698  O   GLY A 991      41.910  -3.073   4.484  1.00  1.410          O  
ATOM  15699  H   GLY A 991      40.822  -4.891   1.982  1.00  0.940          H  
ATOM  15700 1HA  GLY A 991      43.254  -5.005   2.256  1.00  1.280          H  
ATOM  15701 2HA  GLY A 991      43.330  -3.293   1.983  1.00  1.280          H  
ATOM  15702  N   GLU A 992      43.770  -4.381   4.580  1.00  0.760          N  
ATOM  15703  CA  GLU A 992      44.097  -4.321   5.999  1.00  0.900          C  
ATOM  15704  C   GLU A 992      43.249  -5.225   6.888  1.00  0.940          C  
ATOM  15705  O   GLU A 992      43.815  -5.538   7.934  1.00  1.490          O  
ATOM  15706  CB  GLU A 992      44.053  -2.886   6.552  1.00  1.200          C  
ATOM  15707  CG  GLU A 992      45.116  -1.945   5.983  1.00  1.200          C  
ATOM  15708  CD  GLU A 992      45.016  -0.556   6.573  1.00  1.200          C  
ATOM  15709  OE1 GLU A 992      44.051  -0.307   7.251  1.00  1.200          O  
ATOM  15710  OE2 GLU A 992      45.903   0.243   6.356  1.00  1.200          O  
ATOM  15711  H   GLU A 992      44.382  -4.947   4.007  1.00  0.910          H  
ATOM  15712  HA  GLU A 992      45.123  -4.648   6.116  1.00  1.080          H  
ATOM  15713 1HB  GLU A 992      43.071  -2.431   6.431  1.00  1.440          H  
ATOM  15714 2HB  GLU A 992      44.231  -2.935   7.625  1.00  1.440          H  
ATOM  15715 1HG  GLU A 992      46.111  -2.357   6.176  1.00  1.440          H  
ATOM  15716 2HG  GLU A 992      44.988  -1.881   4.907  1.00  1.440          H  
ATOM  15717  N   GLU A 993      41.948  -4.885   6.922  1.00  0.830          N  
ATOM  15718  CA  GLU A 993      40.924  -5.933   6.910  1.00  1.000          C  
ATOM  15719  C   GLU A 993      39.834  -5.837   5.838  1.00  0.770          C  
ATOM  15720  O   GLU A 993      38.986  -6.725   5.763  1.00  1.010          O  
ATOM  15721  CB  GLU A 993      40.179  -5.956   8.243  1.00  1.330          C  
ATOM  15722  CG  GLU A 993      40.979  -6.298   9.450  1.00  1.330          C  
ATOM  15723  CD  GLU A 993      40.127  -6.338  10.661  1.00  1.330          C  
ATOM  15724  OE1 GLU A 993      38.948  -6.047  10.552  1.00  1.330          O  
ATOM  15725  OE2 GLU A 993      40.639  -6.662  11.704  1.00  1.330          O  
ATOM  15726  H   GLU A 993      41.748  -4.159   7.590  1.00  1.000          H  
ATOM  15727  HA  GLU A 993      41.433  -6.894   6.773  1.00  1.200          H  
ATOM  15728 1HB  GLU A 993      39.728  -4.976   8.420  1.00  1.600          H  
ATOM  15729 2HB  GLU A 993      39.364  -6.678   8.186  1.00  1.600          H  
ATOM  15730 1HG  GLU A 993      41.438  -7.278   9.301  1.00  1.600          H  
ATOM  15731 2HG  GLU A 993      41.767  -5.566   9.578  1.00  1.600          H  
ATOM  15732  N   GLY A 994      39.739  -4.747   5.079  1.00  0.530          N  
ATOM  15733  CA  GLY A 994      38.573  -4.642   4.196  1.00  0.600          C  
ATOM  15734  C   GLY A 994      38.432  -5.821   3.242  1.00  0.630          C  
ATOM  15735  O   GLY A 994      39.324  -6.079   2.419  1.00  1.130          O  
ATOM  15736  H   GLY A 994      40.438  -4.001   5.102  1.00  0.640          H  
ATOM  15737 1HA  GLY A 994      37.672  -4.564   4.808  1.00  0.720          H  
ATOM  15738 2HA  GLY A 994      38.644  -3.715   3.624  1.00  0.720          H  
ATOM  15739  N   ARG A 995      37.325  -6.570   3.405  1.00  0.470          N  
ATOM  15740  CA  ARG A 995      37.012  -7.712   2.555  1.00  0.450          C  
ATOM  15741  C   ARG A 995      35.518  -7.954   2.308  1.00  0.410          C  
ATOM  15742  O   ARG A 995      35.103  -8.234   1.188  1.00  0.680          O  
ATOM  15743  CB  ARG A 995      37.608  -9.016   3.073  1.00  0.640          C  
ATOM  15744  CG  ARG A 995      39.127  -9.126   3.005  1.00  0.640          C  
ATOM  15745  CD  ARG A 995      39.600 -10.526   3.167  1.00  0.640          C  
ATOM  15746  NE  ARG A 995      39.373 -11.086   4.500  1.00  0.640          N  
ATOM  15747  CZ  ARG A 995      39.522 -12.399   4.817  1.00  0.640          C  
ATOM  15748  NH1 ARG A 995      39.890 -13.276   3.905  1.00  0.640          N  
ATOM  15749  NH2 ARG A 995      39.317 -12.827   6.045  1.00  0.640          N  
ATOM  15750  H   ARG A 995      36.658  -6.268   4.104  1.00  0.560          H  
ATOM  15751  HA  ARG A 995      37.473  -7.522   1.587  1.00  0.540          H  
ATOM  15752 1HB  ARG A 995      37.321  -9.154   4.111  1.00  0.770          H  
ATOM  15753 2HB  ARG A 995      37.198  -9.846   2.510  1.00  0.770          H  
ATOM  15754 1HG  ARG A 995      39.475  -8.755   2.041  1.00  0.770          H  
ATOM  15755 2HG  ARG A 995      39.569  -8.525   3.801  1.00  0.770          H  
ATOM  15756 1HD  ARG A 995      39.085 -11.149   2.437  1.00  0.770          H  
ATOM  15757 2HD  ARG A 995      40.671 -10.545   2.968  1.00  0.770          H  
ATOM  15758  HE  ARG A 995      39.102 -10.453   5.251  1.00  0.770          H  
ATOM  15759 1HH1 ARG A 995      40.067 -12.990   2.957  1.00  0.770          H  
ATOM  15760 2HH1 ARG A 995      40.013 -14.258   4.177  1.00  0.770          H  
ATOM  15761 1HH2 ARG A 995      39.056 -12.179   6.809  1.00  0.770          H  
ATOM  15762 2HH2 ARG A 995      39.458 -13.807   6.238  1.00  0.770          H  
ATOM  15763  N   GLN A 996      34.674  -7.904   3.341  1.00  0.380          N  
ATOM  15764  CA  GLN A 996      33.304  -8.379   3.108  1.00  0.340          C  
ATOM  15765  C   GLN A 996      32.535  -7.476   2.143  1.00  0.290          C  
ATOM  15766  O   GLN A 996      31.767  -7.933   1.281  1.00  0.340          O  
ATOM  15767  CB  GLN A 996      32.556  -8.566   4.412  1.00  0.490          C  
ATOM  15768  CG  GLN A 996      31.285  -9.350   4.233  1.00  0.490          C  
ATOM  15769  CD  GLN A 996      31.557 -10.795   3.764  1.00  0.490          C  
ATOM  15770  OE1 GLN A 996      32.414 -11.497   4.323  1.00  0.490          O  
ATOM  15771  NE2 GLN A 996      30.809 -11.240   2.751  1.00  0.490          N  
ATOM  15772  H   GLN A 996      34.977  -7.619   4.262  1.00  0.460          H  
ATOM  15773  HA  GLN A 996      33.356  -9.348   2.647  1.00  0.410          H  
ATOM  15774 1HB  GLN A 996      33.185  -9.083   5.133  1.00  0.590          H  
ATOM  15775 2HB  GLN A 996      32.305  -7.592   4.829  1.00  0.590          H  
ATOM  15776 1HG  GLN A 996      30.725  -9.372   5.167  1.00  0.590          H  
ATOM  15777 2HG  GLN A 996      30.717  -8.890   3.460  1.00  0.590          H  
ATOM  15778 1HE2 GLN A 996      30.908 -12.187   2.425  1.00  0.590          H  
ATOM  15779 2HE2 GLN A 996      30.122 -10.648   2.323  1.00  0.590          H  
ATOM  15780  N   ALA A 997      32.813  -6.183   2.225  1.00  0.270          N  
ATOM  15781  CA  ALA A 997      32.172  -5.190   1.386  1.00  0.260          C  
ATOM  15782  C   ALA A 997      32.813  -5.143   0.017  1.00  0.290          C  
ATOM  15783  O   ALA A 997      32.409  -4.351  -0.821  1.00  0.510          O  
ATOM  15784  CB  ALA A 997      32.285  -3.850   2.003  1.00  0.370          C  
ATOM  15785  H   ALA A 997      33.463  -5.850   2.948  1.00  0.320          H  
ATOM  15786  HA  ALA A 997      31.125  -5.444   1.288  1.00  0.310          H  
ATOM  15787 1HB  ALA A 997      31.833  -3.126   1.409  1.00  0.440          H  
ATOM  15788 2HB  ALA A 997      31.833  -3.865   2.986  1.00  0.440          H  
ATOM  15789 3HB  ALA A 997      33.317  -3.641   2.067  1.00  0.440          H  
ATOM  15790  N   VAL A 998      33.855  -5.948  -0.178  1.00  0.260          N  
ATOM  15791  CA  VAL A 998      34.625  -6.022  -1.395  1.00  0.270          C  
ATOM  15792  C   VAL A 998      34.157  -7.229  -2.161  1.00  0.270          C  
ATOM  15793  O   VAL A 998      33.716  -7.115  -3.298  1.00  0.370          O  
ATOM  15794  CB  VAL A 998      36.117  -6.151  -1.045  1.00  0.370          C  
ATOM  15795  CG1 VAL A 998      36.977  -6.292  -2.285  1.00  0.370          C  
ATOM  15796  CG2 VAL A 998      36.510  -4.971  -0.205  1.00  0.370          C  
ATOM  15797  H   VAL A 998      34.117  -6.599   0.556  1.00  0.310          H  
ATOM  15798  HA  VAL A 998      34.457  -5.140  -1.999  1.00  0.320          H  
ATOM  15799  HB  VAL A 998      36.268  -7.044  -0.483  1.00  0.450          H  
ATOM  15800 1HG1 VAL A 998      38.021  -6.399  -1.992  1.00  0.450          H  
ATOM  15801 2HG1 VAL A 998      36.679  -7.169  -2.849  1.00  0.450          H  
ATOM  15802 3HG1 VAL A 998      36.869  -5.429  -2.895  1.00  0.450          H  
ATOM  15803 1HG2 VAL A 998      37.526  -5.098   0.067  1.00  0.450          H  
ATOM  15804 2HG2 VAL A 998      36.383  -4.054  -0.771  1.00  0.450          H  
ATOM  15805 3HG2 VAL A 998      35.905  -4.921   0.700  1.00  0.450          H  
ATOM  15806  N   MET A 999      34.177  -8.392  -1.527  1.00  0.320          N  
ATOM  15807  CA  MET A 999      33.797  -9.616  -2.215  1.00  0.340          C  
ATOM  15808  C   MET A 999      32.344  -9.574  -2.713  1.00  0.330          C  
ATOM  15809  O   MET A 999      32.024 -10.160  -3.742  1.00  0.440          O  
ATOM  15810  CB  MET A 999      34.088 -10.805  -1.289  1.00  0.470          C  
ATOM  15811  CG  MET A 999      33.209 -10.902  -0.045  1.00  0.470          C  
ATOM  15812  SD  MET A 999      33.601 -12.323   1.001  1.00  0.470          S  
ATOM  15813  CE  MET A 999      35.044 -11.757   1.937  1.00  0.470          C  
ATOM  15814  H   MET A 999      34.529  -8.425  -0.570  1.00  0.380          H  
ATOM  15815  HA  MET A 999      34.431  -9.720  -3.093  1.00  0.410          H  
ATOM  15816 1HB  MET A 999      33.979 -11.735  -1.849  1.00  0.560          H  
ATOM  15817 2HB  MET A 999      35.120 -10.743  -0.954  1.00  0.560          H  
ATOM  15818 1HG  MET A 999      33.349 -10.012   0.529  1.00  0.560          H  
ATOM  15819 2HG  MET A 999      32.163 -10.952  -0.304  1.00  0.560          H  
ATOM  15820 1HE  MET A 999      35.371 -12.541   2.609  1.00  0.560          H  
ATOM  15821 2HE  MET A 999      35.850 -11.504   1.254  1.00  0.560          H  
ATOM  15822 3HE  MET A 999      34.799 -10.904   2.519  1.00  0.560          H  
ATOM  15823  N   CYS A1000      31.482  -8.811  -2.042  1.00  0.330          N  
ATOM  15824  CA  CYS A1000      30.090  -8.672  -2.458  1.00  0.330          C  
ATOM  15825  C   CYS A1000      29.841  -7.476  -3.415  1.00  0.360          C  
ATOM  15826  O   CYS A1000      28.699  -7.232  -3.827  1.00  0.650          O  
ATOM  15827  CB  CYS A1000      29.219  -8.444  -1.237  1.00  0.460          C  
ATOM  15828  SG  CYS A1000      29.476  -6.824  -0.520  1.00  0.460          S  
ATOM  15829  H   CYS A1000      31.773  -8.390  -1.156  1.00  0.400          H  
ATOM  15830  HA  CYS A1000      29.788  -9.594  -2.957  1.00  0.400          H  
ATOM  15831 1HB  CYS A1000      28.178  -8.567  -1.481  1.00  0.550          H  
ATOM  15832 2HB  CYS A1000      29.466  -9.182  -0.474  1.00  0.550          H  
ATOM  15833  HG  CYS A1000      30.573  -7.183   0.200  1.00  0.550          H  
ATOM  15834  N   SER A1001      30.871  -6.674  -3.682  1.00  0.310          N  
ATOM  15835  CA  SER A1001      30.758  -5.430  -4.454  1.00  0.270          C  
ATOM  15836  C   SER A1001      30.726  -5.623  -5.955  1.00  0.260          C  
ATOM  15837  O   SER A1001      30.959  -6.722  -6.463  1.00  0.270          O  
ATOM  15838  CB  SER A1001      31.915  -4.520  -4.159  1.00  0.390          C  
ATOM  15839  OG  SER A1001      33.087  -5.020  -4.718  1.00  0.390          O  
ATOM  15840  H   SER A1001      31.800  -6.950  -3.372  1.00  0.370          H  
ATOM  15841  HA  SER A1001      29.835  -4.932  -4.163  1.00  0.320          H  
ATOM  15842 1HB  SER A1001      31.716  -3.533  -4.558  1.00  0.470          H  
ATOM  15843 2HB  SER A1001      32.030  -4.418  -3.113  1.00  0.470          H  
ATOM  15844  HG  SER A1001      33.374  -5.738  -4.142  1.00  0.470          H  
ATOM  15845  N   ASP A1002      30.432  -4.521  -6.668  1.00  0.250          N  
ATOM  15846  CA  ASP A1002      30.428  -4.496  -8.118  1.00  0.260          C  
ATOM  15847  C   ASP A1002      31.798  -4.027  -8.609  1.00  0.270          C  
ATOM  15848  O   ASP A1002      32.304  -4.494  -9.647  1.00  0.290          O  
ATOM  15849  CB  ASP A1002      29.307  -3.565  -8.586  1.00  0.360          C  
ATOM  15850  CG  ASP A1002      27.933  -4.100  -8.176  1.00  0.360          C  
ATOM  15851  OD1 ASP A1002      27.594  -5.222  -8.540  1.00  0.360          O  
ATOM  15852  OD2 ASP A1002      27.242  -3.393  -7.464  1.00  0.360          O  
ATOM  15853  H   ASP A1002      30.237  -3.645  -6.186  1.00  0.300          H  
ATOM  15854  HA  ASP A1002      30.253  -5.505  -8.481  1.00  0.310          H  
ATOM  15855 1HB  ASP A1002      29.442  -2.588  -8.117  1.00  0.430          H  
ATOM  15856 2HB  ASP A1002      29.347  -3.409  -9.657  1.00  0.430          H  
ATOM  15857  N   TYR A1003      32.371  -3.064  -7.866  1.00  0.260          N  
ATOM  15858  CA  TYR A1003      33.704  -2.496  -8.098  1.00  0.270          C  
ATOM  15859  C   TYR A1003      34.362  -2.345  -6.730  1.00  0.280          C  
ATOM  15860  O   TYR A1003      33.670  -2.097  -5.755  1.00  0.300          O  
ATOM  15861  CB  TYR A1003      33.613  -1.144  -8.855  1.00  0.370          C  
ATOM  15862  CG  TYR A1003      32.987  -1.317 -10.228  1.00  0.370          C  
ATOM  15863  CD1 TYR A1003      31.621  -1.360 -10.326  1.00  0.370          C  
ATOM  15864  CD2 TYR A1003      33.771  -1.476 -11.373  1.00  0.370          C  
ATOM  15865  CE1 TYR A1003      31.016  -1.609 -11.519  1.00  0.370          C  
ATOM  15866  CE2 TYR A1003      33.146  -1.715 -12.596  1.00  0.370          C  
ATOM  15867  CZ  TYR A1003      31.771  -1.802 -12.644  1.00  0.370          C  
ATOM  15868  OH  TYR A1003      31.126  -2.079 -13.798  1.00  0.370          O  
ATOM  15869  H   TYR A1003      31.827  -2.689  -7.083  1.00  0.310          H  
ATOM  15870  HA  TYR A1003      34.304  -3.197  -8.677  1.00  0.320          H  
ATOM  15871 1HB  TYR A1003      33.012  -0.443  -8.287  1.00  0.450          H  
ATOM  15872 2HB  TYR A1003      34.612  -0.715  -8.973  1.00  0.450          H  
ATOM  15873  HD1 TYR A1003      31.023  -1.228  -9.435  1.00  0.450          H  
ATOM  15874  HD2 TYR A1003      34.861  -1.438 -11.309  1.00  0.450          H  
ATOM  15875  HE1 TYR A1003      29.938  -1.667 -11.571  1.00  0.450          H  
ATOM  15876  HE2 TYR A1003      33.734  -1.861 -13.502  1.00  0.450          H  
ATOM  15877  HH  TYR A1003      31.725  -2.007 -14.564  1.00  0.450          H  
ATOM  15878  N   ALA A1004      35.670  -2.401  -6.643  1.00  0.300          N  
ATOM  15879  CA  ALA A1004      36.289  -2.110  -5.353  1.00  0.360          C  
ATOM  15880  C   ALA A1004      37.601  -1.405  -5.543  1.00  0.300          C  
ATOM  15881  O   ALA A1004      38.289  -1.615  -6.530  1.00  0.380          O  
ATOM  15882  CB  ALA A1004      36.473  -3.377  -4.557  1.00  0.480          C  
ATOM  15883  H   ALA A1004      36.212  -2.703  -7.451  1.00  0.360          H  
ATOM  15884  HA  ALA A1004      35.642  -1.434  -4.804  1.00  0.430          H  
ATOM  15885 1HB  ALA A1004      36.926  -3.138  -3.592  1.00  0.580          H  
ATOM  15886 2HB  ALA A1004      35.506  -3.855  -4.397  1.00  0.580          H  
ATOM  15887 3HB  ALA A1004      37.116  -4.044  -5.103  1.00  0.580          H  
ATOM  15888  N   ILE A1005      37.955  -0.587  -4.566  1.00  0.250          N  
ATOM  15889  CA  ILE A1005      39.157   0.241  -4.549  1.00  0.240          C  
ATOM  15890  C   ILE A1005      39.991   0.033  -3.278  1.00  0.240          C  
ATOM  15891  O   ILE A1005      39.461  -0.406  -2.267  1.00  0.300          O  
ATOM  15892  CB  ILE A1005      38.670   1.705  -4.722  1.00  0.340          C  
ATOM  15893  CG1 ILE A1005      37.683   2.078  -3.552  1.00  0.340          C  
ATOM  15894  CG2 ILE A1005      38.041   1.947  -6.096  1.00  0.340          C  
ATOM  15895  CD1 ILE A1005      37.139   3.519  -3.563  1.00  0.340          C  
ATOM  15896  H   ILE A1005      37.325  -0.549  -3.764  1.00  0.300          H  
ATOM  15897  HA  ILE A1005      39.775  -0.026  -5.404  1.00  0.290          H  
ATOM  15898  HB  ILE A1005      39.523   2.336  -4.613  1.00  0.410          H  
ATOM  15899 1HG1 ILE A1005      36.836   1.398  -3.561  1.00  0.410          H  
ATOM  15900 2HG1 ILE A1005      38.221   1.945  -2.616  1.00  0.410          H  
ATOM  15901 1HG2 ILE A1005      37.753   2.986  -6.210  1.00  0.410          H  
ATOM  15902 2HG2 ILE A1005      38.765   1.714  -6.840  1.00  0.410          H  
ATOM  15903 3HG2 ILE A1005      37.161   1.316  -6.221  1.00  0.410          H  
ATOM  15904 1HD1 ILE A1005      36.495   3.665  -2.698  1.00  0.410          H  
ATOM  15905 2HD1 ILE A1005      37.934   4.228  -3.534  1.00  0.410          H  
ATOM  15906 3HD1 ILE A1005      36.557   3.693  -4.460  1.00  0.410          H  
ATOM  15907  N   GLY A1006      41.287   0.364  -3.307  1.00  0.260          N  
ATOM  15908  CA  GLY A1006      42.110   0.203  -2.093  1.00  0.300          C  
ATOM  15909  C   GLY A1006      42.043   1.347  -1.066  1.00  0.310          C  
ATOM  15910  O   GLY A1006      42.601   1.228   0.025  1.00  0.500          O  
ATOM  15911  H   GLY A1006      41.716   0.664  -4.177  1.00  0.310          H  
ATOM  15912 1HA  GLY A1006      41.824  -0.728  -1.597  1.00  0.360          H  
ATOM  15913 2HA  GLY A1006      43.142   0.064  -2.399  1.00  0.360          H  
ATOM  15914  N   GLN A1007      41.443   2.470  -1.449  1.00  0.290          N  
ATOM  15915  CA  GLN A1007      41.283   3.666  -0.605  1.00  0.300          C  
ATOM  15916  C   GLN A1007      40.040   4.404  -1.067  1.00  0.270          C  
ATOM  15917  O   GLN A1007      39.837   4.548  -2.268  1.00  0.290          O  
ATOM  15918  CB  GLN A1007      42.484   4.638  -0.705  1.00  0.420          C  
ATOM  15919  CG  GLN A1007      43.814   4.082  -0.269  1.00  0.420          C  
ATOM  15920  CD  GLN A1007      44.990   5.067  -0.322  1.00  0.420          C  
ATOM  15921  OE1 GLN A1007      45.452   5.478  -1.399  1.00  0.420          O  
ATOM  15922  NE2 GLN A1007      45.474   5.451   0.855  1.00  0.420          N  
ATOM  15923  H   GLN A1007      41.032   2.461  -2.370  1.00  0.350          H  
ATOM  15924  HA  GLN A1007      41.142   3.363   0.434  1.00  0.360          H  
ATOM  15925 1HB  GLN A1007      42.583   4.982  -1.710  1.00  0.500          H  
ATOM  15926 2HB  GLN A1007      42.281   5.514  -0.087  1.00  0.500          H  
ATOM  15927 1HG  GLN A1007      43.724   3.676   0.736  1.00  0.500          H  
ATOM  15928 2HG  GLN A1007      44.044   3.308  -0.961  1.00  0.500          H  
ATOM  15929 1HE2 GLN A1007      46.262   6.126   0.919  1.00  0.500          H  
ATOM  15930 2HE2 GLN A1007      45.075   5.097   1.699  1.00  0.500          H  
ATOM  15931  N   PHE A1008      39.281   5.014  -0.158  1.00  0.260          N  
ATOM  15932  CA  PHE A1008      38.091   5.780  -0.569  1.00  0.240          C  
ATOM  15933  C   PHE A1008      38.345   6.751  -1.703  1.00  0.210          C  
ATOM  15934  O   PHE A1008      37.519   6.900  -2.597  1.00  0.220          O  
ATOM  15935  CB  PHE A1008      37.477   6.562   0.573  1.00  0.340          C  
ATOM  15936  CG  PHE A1008      36.287   7.434   0.167  1.00  0.340          C  
ATOM  15937  CD1 PHE A1008      35.038   6.878  -0.013  1.00  0.340          C  
ATOM  15938  CD2 PHE A1008      36.423   8.804  -0.028  1.00  0.340          C  
ATOM  15939  CE1 PHE A1008      33.956   7.642  -0.366  1.00  0.340          C  
ATOM  15940  CE2 PHE A1008      35.338   9.578  -0.387  1.00  0.340          C  
ATOM  15941  CZ  PHE A1008      34.102   8.993  -0.555  1.00  0.340          C  
ATOM  15942  H   PHE A1008      39.507   4.928   0.841  1.00  0.310          H  
ATOM  15943  HA  PHE A1008      37.344   5.067  -0.909  1.00  0.290          H  
ATOM  15944 1HB  PHE A1008      37.132   5.858   1.308  1.00  0.410          H  
ATOM  15945 2HB  PHE A1008      38.228   7.191   1.055  1.00  0.410          H  
ATOM  15946  HD1 PHE A1008      34.917   5.824   0.127  1.00  0.410          H  
ATOM  15947  HD2 PHE A1008      37.394   9.266   0.099  1.00  0.410          H  
ATOM  15948  HE1 PHE A1008      32.990   7.172  -0.497  1.00  0.410          H  
ATOM  15949  HE2 PHE A1008      35.456  10.649  -0.544  1.00  0.410          H  
ATOM  15950  HZ  PHE A1008      33.247   9.602  -0.841  1.00  0.410          H  
ATOM  15951  N   ARG A1009      39.468   7.462  -1.659  1.00  0.210          N  
ATOM  15952  CA  ARG A1009      39.775   8.523  -2.615  1.00  0.210          C  
ATOM  15953  C   ARG A1009      39.772   8.091  -4.078  1.00  0.220          C  
ATOM  15954  O   ARG A1009      39.691   8.935  -4.973  1.00  0.230          O  
ATOM  15955  CB  ARG A1009      41.159   9.086  -2.363  1.00  0.290          C  
ATOM  15956  CG  ARG A1009      42.324   8.137  -2.761  1.00  0.290          C  
ATOM  15957  CD  ARG A1009      43.597   8.622  -2.247  1.00  0.290          C  
ATOM  15958  NE  ARG A1009      44.691   7.803  -2.615  1.00  0.290          N  
ATOM  15959  CZ  ARG A1009      45.445   7.905  -3.701  1.00  0.290          C  
ATOM  15960  NH1 ARG A1009      45.248   8.836  -4.617  1.00  0.290          N  
ATOM  15961  NH2 ARG A1009      46.404   7.028  -3.806  1.00  0.290          N  
ATOM  15962  H   ARG A1009      40.124   7.293  -0.907  1.00  0.250          H  
ATOM  15963  HA  ARG A1009      39.035   9.311  -2.482  1.00  0.250          H  
ATOM  15964 1HB  ARG A1009      41.277  10.017  -2.911  1.00  0.350          H  
ATOM  15965 2HB  ARG A1009      41.264   9.317  -1.303  1.00  0.350          H  
ATOM  15966 1HG  ARG A1009      42.146   7.151  -2.358  1.00  0.350          H  
ATOM  15967 2HG  ARG A1009      42.411   8.072  -3.845  1.00  0.350          H  
ATOM  15968 1HD  ARG A1009      43.789   9.650  -2.542  1.00  0.350          H  
ATOM  15969 2HD  ARG A1009      43.536   8.557  -1.189  1.00  0.350          H  
ATOM  15970  HE  ARG A1009      44.940   7.037  -1.988  1.00  0.350          H  
ATOM  15971 1HH1 ARG A1009      44.500   9.502  -4.508  1.00  0.350          H  
ATOM  15972 2HH1 ARG A1009      45.845   8.878  -5.431  1.00  0.350          H  
ATOM  15973 1HH2 ARG A1009      46.475   6.324  -3.050  1.00  0.350          H  
ATOM  15974 2HH2 ARG A1009      47.025   7.022  -4.597  1.00  0.350          H  
ATOM  15975  N   TYR A1010      39.867   6.792  -4.358  1.00  0.230          N  
ATOM  15976  CA  TYR A1010      39.907   6.364  -5.743  1.00  0.260          C  
ATOM  15977  C   TYR A1010      38.527   6.414  -6.370  1.00  0.240          C  
ATOM  15978  O   TYR A1010      38.408   6.314  -7.598  1.00  0.250          O  
ATOM  15979  CB  TYR A1010      40.469   4.972  -5.872  1.00  0.350          C  
ATOM  15980  CG  TYR A1010      41.915   4.838  -5.508  1.00  0.350          C  
ATOM  15981  CD1 TYR A1010      42.249   4.094  -4.433  1.00  0.350          C  
ATOM  15982  CD2 TYR A1010      42.900   5.451  -6.243  1.00  0.350          C  
ATOM  15983  CE1 TYR A1010      43.552   3.935  -4.080  1.00  0.350          C  
ATOM  15984  CE2 TYR A1010      44.218   5.279  -5.900  1.00  0.350          C  
ATOM  15985  CZ  TYR A1010      44.533   4.524  -4.811  1.00  0.350          C  
ATOM  15986  OH  TYR A1010      45.832   4.325  -4.441  1.00  0.350          O  
ATOM  15987  H   TYR A1010      39.898   6.101  -3.602  1.00  0.280          H  
ATOM  15988  HA  TYR A1010      40.548   7.050  -6.298  1.00  0.310          H  
ATOM  15989 1HB  TYR A1010      39.910   4.347  -5.216  1.00  0.420          H  
ATOM  15990 2HB  TYR A1010      40.331   4.601  -6.883  1.00  0.420          H  
ATOM  15991  HD1 TYR A1010      41.476   3.622  -3.859  1.00  0.420          H  
ATOM  15992  HD2 TYR A1010      42.641   6.058  -7.110  1.00  0.420          H  
ATOM  15993  HE1 TYR A1010      43.804   3.339  -3.223  1.00  0.420          H  
ATOM  15994  HE2 TYR A1010      45.006   5.747  -6.491  1.00  0.420          H  
ATOM  15995  HH  TYR A1010      46.415   4.264  -5.229  1.00  0.420          H  
ATOM  15996  N   VAL A1011      37.494   6.611  -5.536  1.00  0.230          N  
ATOM  15997  CA  VAL A1011      36.129   6.726  -5.998  1.00  0.240          C  
ATOM  15998  C   VAL A1011      36.022   7.991  -6.849  1.00  0.240          C  
ATOM  15999  O   VAL A1011      35.157   8.099  -7.711  1.00  0.260          O  
ATOM  16000  CB  VAL A1011      35.110   6.779  -4.826  1.00  0.330          C  
ATOM  16001  CG1 VAL A1011      35.103   8.150  -4.130  1.00  0.330          C  
ATOM  16002  CG2 VAL A1011      33.717   6.446  -5.342  1.00  0.330          C  
ATOM  16003  H   VAL A1011      37.673   6.671  -4.530  1.00  0.280          H  
ATOM  16004  HA  VAL A1011      35.896   5.854  -6.599  1.00  0.290          H  
ATOM  16005  HB  VAL A1011      35.413   6.047  -4.074  1.00  0.400          H  
ATOM  16006 1HG1 VAL A1011      34.400   8.122  -3.307  1.00  0.400          H  
ATOM  16007 2HG1 VAL A1011      36.083   8.396  -3.744  1.00  0.400          H  
ATOM  16008 3HG1 VAL A1011      34.797   8.925  -4.822  1.00  0.400          H  
ATOM  16009 1HG2 VAL A1011      33.022   6.459  -4.516  1.00  0.400          H  
ATOM  16010 2HG2 VAL A1011      33.412   7.184  -6.076  1.00  0.400          H  
ATOM  16011 3HG2 VAL A1011      33.720   5.457  -5.801  1.00  0.400          H  
ATOM  16012  N   THR A1012      36.873   8.996  -6.586  1.00  0.250          N  
ATOM  16013  CA  THR A1012      36.812  10.239  -7.331  1.00  0.290          C  
ATOM  16014  C   THR A1012      37.033   9.962  -8.804  1.00  0.250          C  
ATOM  16015  O   THR A1012      36.266  10.408  -9.657  1.00  0.400          O  
ATOM  16016  CB  THR A1012      37.934  11.185  -6.883  1.00  0.390          C  
ATOM  16017  OG1 THR A1012      37.806  11.488  -5.505  1.00  0.390          O  
ATOM  16018  CG2 THR A1012      37.841  12.470  -7.643  1.00  0.390          C  
ATOM  16019  H   THR A1012      37.594   8.905  -5.867  1.00  0.300          H  
ATOM  16020  HA  THR A1012      35.835  10.699  -7.189  1.00  0.350          H  
ATOM  16021  HB  THR A1012      38.899  10.713  -7.062  1.00  0.470          H  
ATOM  16022  HG1 THR A1012      38.676  11.762  -5.180  1.00  0.470          H  
ATOM  16023 1HG2 THR A1012      38.639  13.105  -7.309  1.00  0.470          H  
ATOM  16024 2HG2 THR A1012      37.937  12.300  -8.711  1.00  0.470          H  
ATOM  16025 3HG2 THR A1012      36.883  12.938  -7.433  1.00  0.470          H  
ATOM  16026  N   ARG A1013      38.095   9.212  -9.097  1.00  0.310          N  
ATOM  16027  CA  ARG A1013      38.448   8.837 -10.454  1.00  0.290          C  
ATOM  16028  C   ARG A1013      37.479   7.803 -11.008  1.00  0.270          C  
ATOM  16029  O   ARG A1013      37.001   7.913 -12.146  1.00  0.270          O  
ATOM  16030  CB  ARG A1013      39.852   8.284 -10.474  1.00  0.410          C  
ATOM  16031  CG  ARG A1013      40.931   9.283 -10.275  1.00  0.410          C  
ATOM  16032  CD  ARG A1013      42.277   8.644 -10.293  1.00  0.410          C  
ATOM  16033  NE  ARG A1013      43.333   9.622 -10.085  1.00  0.410          N  
ATOM  16034  CZ  ARG A1013      43.840  10.418 -11.055  1.00  0.410          C  
ATOM  16035  NH1 ARG A1013      43.366  10.342 -12.281  1.00  0.410          N  
ATOM  16036  NH2 ARG A1013      44.808  11.272 -10.776  1.00  0.410          N  
ATOM  16037  H   ARG A1013      38.677   8.902  -8.330  1.00  0.370          H  
ATOM  16038  HA  ARG A1013      38.412   9.727 -11.082  1.00  0.350          H  
ATOM  16039 1HB  ARG A1013      39.945   7.581  -9.657  1.00  0.500          H  
ATOM  16040 2HB  ARG A1013      40.042   7.755 -11.408  1.00  0.500          H  
ATOM  16041 1HG  ARG A1013      40.872  10.006 -11.081  1.00  0.500          H  
ATOM  16042 2HG  ARG A1013      40.796   9.791  -9.322  1.00  0.500          H  
ATOM  16043 1HD  ARG A1013      42.332   7.916  -9.479  1.00  0.500          H  
ATOM  16044 2HD  ARG A1013      42.452   8.126 -11.238  1.00  0.500          H  
ATOM  16045  HE  ARG A1013      43.725   9.701  -9.155  1.00  0.500          H  
ATOM  16046 1HH1 ARG A1013      42.628   9.698 -12.516  1.00  0.500          H  
ATOM  16047 2HH1 ARG A1013      43.730  10.941 -13.041  1.00  0.500          H  
ATOM  16048 1HH2 ARG A1013      45.175  11.332  -9.840  1.00  0.500          H  
ATOM  16049 2HH2 ARG A1013      45.178  11.865 -11.509  1.00  0.500          H  
ATOM  16050  N   LEU A1014      37.100   6.828 -10.172  1.00  0.260          N  
ATOM  16051  CA  LEU A1014      36.197   5.778 -10.612  1.00  0.260          C  
ATOM  16052  C   LEU A1014      34.913   6.395 -11.162  1.00  0.240          C  
ATOM  16053  O   LEU A1014      34.395   5.924 -12.177  1.00  0.240          O  
ATOM  16054  CB  LEU A1014      35.871   4.830  -9.445  1.00  0.360          C  
ATOM  16055  CG  LEU A1014      34.944   3.604  -9.724  1.00  0.360          C  
ATOM  16056  CD1 LEU A1014      35.587   2.659 -10.760  1.00  0.360          C  
ATOM  16057  CD2 LEU A1014      34.674   2.865  -8.382  1.00  0.360          C  
ATOM  16058  H   LEU A1014      37.500   6.765  -9.230  1.00  0.310          H  
ATOM  16059  HA  LEU A1014      36.695   5.218 -11.396  1.00  0.310          H  
ATOM  16060 1HB  LEU A1014      36.809   4.471  -9.016  1.00  0.440          H  
ATOM  16061 2HB  LEU A1014      35.364   5.423  -8.702  1.00  0.440          H  
ATOM  16062  HG  LEU A1014      34.009   3.952 -10.132  1.00  0.440          H  
ATOM  16063 1HD1 LEU A1014      34.918   1.812 -10.938  1.00  0.440          H  
ATOM  16064 2HD1 LEU A1014      35.751   3.179 -11.702  1.00  0.440          H  
ATOM  16065 3HD1 LEU A1014      36.534   2.297 -10.382  1.00  0.440          H  
ATOM  16066 1HD2 LEU A1014      34.011   2.017  -8.558  1.00  0.440          H  
ATOM  16067 2HD2 LEU A1014      35.615   2.507  -7.961  1.00  0.440          H  
ATOM  16068 3HD2 LEU A1014      34.203   3.553  -7.679  1.00  0.440          H  
ATOM  16069  N   VAL A1015      34.412   7.439 -10.490  1.00  0.220          N  
ATOM  16070  CA  VAL A1015      33.197   8.127 -10.891  1.00  0.210          C  
ATOM  16071  C   VAL A1015      33.420   9.247 -11.930  1.00  0.210          C  
ATOM  16072  O   VAL A1015      32.818   9.204 -13.007  1.00  0.220          O  
ATOM  16073  CB  VAL A1015      32.527   8.697  -9.615  1.00  0.300          C  
ATOM  16074  CG1 VAL A1015      31.313   9.532  -9.924  1.00  0.300          C  
ATOM  16075  CG2 VAL A1015      32.116   7.551  -8.744  1.00  0.300          C  
ATOM  16076  H   VAL A1015      34.875   7.729  -9.623  1.00  0.260          H  
ATOM  16077  HA  VAL A1015      32.519   7.391 -11.324  1.00  0.250          H  
ATOM  16078  HB  VAL A1015      33.248   9.327  -9.089  1.00  0.360          H  
ATOM  16079 1HG1 VAL A1015      30.882   9.896  -9.000  1.00  0.360          H  
ATOM  16080 2HG1 VAL A1015      31.582  10.377 -10.543  1.00  0.360          H  
ATOM  16081 3HG1 VAL A1015      30.594   8.911 -10.436  1.00  0.360          H  
ATOM  16082 1HG2 VAL A1015      31.670   7.950  -7.838  1.00  0.360          H  
ATOM  16083 2HG2 VAL A1015      31.391   6.938  -9.278  1.00  0.360          H  
ATOM  16084 3HG2 VAL A1015      32.981   6.948  -8.489  1.00  0.360          H  
ATOM  16085  N   LEU A1016      34.288  10.227 -11.639  1.00  0.220          N  
ATOM  16086  CA  LEU A1016      34.387  11.412 -12.488  1.00  0.220          C  
ATOM  16087  C   LEU A1016      35.203  11.218 -13.773  1.00  0.220          C  
ATOM  16088  O   LEU A1016      35.071  12.015 -14.704  1.00  0.230          O  
ATOM  16089  CB  LEU A1016      34.991  12.580 -11.674  1.00  0.310          C  
ATOM  16090  CG  LEU A1016      34.187  13.044 -10.364  1.00  0.310          C  
ATOM  16091  CD1 LEU A1016      34.962  14.169  -9.663  1.00  0.310          C  
ATOM  16092  CD2 LEU A1016      32.778  13.496 -10.696  1.00  0.310          C  
ATOM  16093  H   LEU A1016      34.838  10.199 -10.783  1.00  0.260          H  
ATOM  16094  HA  LEU A1016      33.386  11.684 -12.792  1.00  0.260          H  
ATOM  16095 1HB  LEU A1016      35.997  12.298 -11.368  1.00  0.370          H  
ATOM  16096 2HB  LEU A1016      35.071  13.447 -12.334  1.00  0.370          H  
ATOM  16097  HG  LEU A1016      34.133  12.199  -9.672  1.00  0.370          H  
ATOM  16098 1HD1 LEU A1016      34.436  14.463  -8.752  1.00  0.370          H  
ATOM  16099 2HD1 LEU A1016      35.955  13.822  -9.413  1.00  0.370          H  
ATOM  16100 3HD1 LEU A1016      35.042  15.027 -10.328  1.00  0.370          H  
ATOM  16101 1HD2 LEU A1016      32.280  13.783  -9.776  1.00  0.370          H  
ATOM  16102 2HD2 LEU A1016      32.816  14.348 -11.378  1.00  0.370          H  
ATOM  16103 3HD2 LEU A1016      32.231  12.691 -11.148  1.00  0.370          H  
ATOM  16104  N   VAL A1017      36.043  10.182 -13.857  1.00  0.220          N  
ATOM  16105  CA  VAL A1017      36.809   9.962 -15.071  1.00  0.230          C  
ATOM  16106  C   VAL A1017      36.347   8.693 -15.756  1.00  0.200          C  
ATOM  16107  O   VAL A1017      35.893   8.736 -16.897  1.00  0.200          O  
ATOM  16108  CB  VAL A1017      38.313   9.830 -14.772  1.00  0.320          C  
ATOM  16109  CG1 VAL A1017      39.068   9.541 -16.081  1.00  0.320          C  
ATOM  16110  CG2 VAL A1017      38.825  11.107 -14.101  1.00  0.320          C  
ATOM  16111  H   VAL A1017      36.182   9.526 -13.086  1.00  0.260          H  
ATOM  16112  HA  VAL A1017      36.654  10.799 -15.750  1.00  0.280          H  
ATOM  16113  HB  VAL A1017      38.477   8.986 -14.104  1.00  0.380          H  
ATOM  16114 1HG1 VAL A1017      40.122   9.431 -15.872  1.00  0.380          H  
ATOM  16115 2HG1 VAL A1017      38.712   8.623 -16.543  1.00  0.380          H  
ATOM  16116 3HG1 VAL A1017      38.923  10.369 -16.773  1.00  0.380          H  
ATOM  16117 1HG2 VAL A1017      39.896  11.004 -13.888  1.00  0.380          H  
ATOM  16118 2HG2 VAL A1017      38.674  11.944 -14.761  1.00  0.380          H  
ATOM  16119 3HG2 VAL A1017      38.288  11.280 -13.171  1.00  0.380          H  
ATOM  16120  N   HIS A1018      36.453   7.568 -15.054  1.00  0.200          N  
ATOM  16121  CA  HIS A1018      36.142   6.280 -15.650  1.00  0.190          C  
ATOM  16122  C   HIS A1018      34.663   6.162 -15.889  1.00  0.180          C  
ATOM  16123  O   HIS A1018      34.236   5.951 -17.021  1.00  0.170          O  
ATOM  16124  CB  HIS A1018      36.623   5.171 -14.737  1.00  0.270          C  
ATOM  16125  CG  HIS A1018      38.075   5.030 -14.748  1.00  0.270          C  
ATOM  16126  ND1 HIS A1018      38.726   4.287 -15.688  1.00  0.270          N  
ATOM  16127  CD2 HIS A1018      39.031   5.571 -13.966  1.00  0.270          C  
ATOM  16128  CE1 HIS A1018      40.021   4.350 -15.471  1.00  0.270          C  
ATOM  16129  NE2 HIS A1018      40.232   5.123 -14.445  1.00  0.270          N  
ATOM  16130  H   HIS A1018      36.784   7.621 -14.090  1.00  0.240          H  
ATOM  16131  HA  HIS A1018      36.648   6.184 -16.609  1.00  0.230          H  
ATOM  16132 1HB  HIS A1018      36.315   5.379 -13.728  1.00  0.320          H  
ATOM  16133 2HB  HIS A1018      36.168   4.235 -15.037  1.00  0.320          H  
ATOM  16134  HD2 HIS A1018      38.880   6.235 -13.119  1.00  0.320          H  
ATOM  16135  HE1 HIS A1018      40.798   3.854 -16.047  1.00  0.320          H  
ATOM  16136  HE2 HIS A1018      41.175   5.334 -14.089  1.00  0.320          H  
ATOM  16137  N   GLY A1019      33.869   6.381 -14.855  1.00  0.180          N  
ATOM  16138  CA  GLY A1019      32.434   6.340 -14.967  1.00  0.170          C  
ATOM  16139  C   GLY A1019      31.983   7.260 -16.067  1.00  0.160          C  
ATOM  16140  O   GLY A1019      31.300   6.840 -17.004  1.00  0.170          O  
ATOM  16141  H   GLY A1019      34.270   6.498 -13.928  1.00  0.220          H  
ATOM  16142 1HA  GLY A1019      32.097   5.323 -15.155  1.00  0.200          H  
ATOM  16143 2HA  GLY A1019      32.013   6.682 -14.026  1.00  0.200          H  
ATOM  16144  N   LYS A1020      32.372   8.527 -15.981  1.00  0.170          N  
ATOM  16145  CA  LYS A1020      31.987   9.483 -17.008  1.00  0.180          C  
ATOM  16146  C   LYS A1020      32.269   8.944 -18.418  1.00  0.170          C  
ATOM  16147  O   LYS A1020      31.395   9.010 -19.297  1.00  0.180          O  
ATOM  16148  CB  LYS A1020      32.722  10.803 -16.825  1.00  0.250          C  
ATOM  16149  CG  LYS A1020      32.352  11.844 -17.862  1.00  0.250          C  
ATOM  16150  CD  LYS A1020      33.098  13.138 -17.650  1.00  0.250          C  
ATOM  16151  CE  LYS A1020      32.677  14.184 -18.670  1.00  0.250          C  
ATOM  16152  NZ  LYS A1020      33.127  13.868 -20.065  1.00  0.250          N  
ATOM  16153  H   LYS A1020      32.889   8.821 -15.146  1.00  0.200          H  
ATOM  16154  HA  LYS A1020      30.916   9.664 -16.925  1.00  0.220          H  
ATOM  16155 1HB  LYS A1020      32.514  11.203 -15.835  1.00  0.300          H  
ATOM  16156 2HB  LYS A1020      33.802  10.630 -16.882  1.00  0.300          H  
ATOM  16157 1HG  LYS A1020      32.581  11.467 -18.858  1.00  0.300          H  
ATOM  16158 2HG  LYS A1020      31.280  12.038 -17.800  1.00  0.300          H  
ATOM  16159 1HD  LYS A1020      32.895  13.517 -16.643  1.00  0.300          H  
ATOM  16160 2HD  LYS A1020      34.172  12.959 -17.740  1.00  0.300          H  
ATOM  16161 1HE  LYS A1020      31.592  14.274 -18.660  1.00  0.300          H  
ATOM  16162 2HE  LYS A1020      33.111  15.118 -18.388  1.00  0.300          H  
ATOM  16163 1HZ  LYS A1020      32.819  14.617 -20.688  1.00  0.300          H  
ATOM  16164 2HZ  LYS A1020      34.136  13.818 -20.098  1.00  0.300          H  
ATOM  16165 3HZ  LYS A1020      32.745  12.995 -20.406  1.00  0.300          H  
ATOM  16166  N   TRP A1021      33.478   8.416 -18.643  1.00  0.180          N  
ATOM  16167  CA  TRP A1021      33.824   7.865 -19.942  1.00  0.210          C  
ATOM  16168  C   TRP A1021      32.997   6.630 -20.283  1.00  0.180          C  
ATOM  16169  O   TRP A1021      32.641   6.444 -21.448  1.00  0.200          O  
ATOM  16170  CB  TRP A1021      35.315   7.526 -20.005  1.00  0.280          C  
ATOM  16171  CG  TRP A1021      36.211   8.743 -19.998  1.00  0.280          C  
ATOM  16172  CD1 TRP A1021      35.822  10.039 -20.162  1.00  0.280          C  
ATOM  16173  CD2 TRP A1021      37.652   8.787 -19.836  1.00  0.280          C  
ATOM  16174  NE1 TRP A1021      36.897  10.864 -20.112  1.00  0.280          N  
ATOM  16175  CE2 TRP A1021      38.024  10.132 -19.921  1.00  0.280          C  
ATOM  16176  CE3 TRP A1021      38.634   7.818 -19.635  1.00  0.280          C  
ATOM  16177  CZ2 TRP A1021      39.331  10.540 -19.821  1.00  0.280          C  
ATOM  16178  CZ3 TRP A1021      39.960   8.238 -19.532  1.00  0.280          C  
ATOM  16179  CH2 TRP A1021      40.295   9.567 -19.627  1.00  0.280          C  
ATOM  16180  H   TRP A1021      34.194   8.426 -17.906  1.00  0.220          H  
ATOM  16181  HA  TRP A1021      33.606   8.612 -20.700  1.00  0.250          H  
ATOM  16182 1HB  TRP A1021      35.577   6.908 -19.146  1.00  0.340          H  
ATOM  16183 2HB  TRP A1021      35.517   6.955 -20.898  1.00  0.340          H  
ATOM  16184  HD1 TRP A1021      34.807  10.387 -20.313  1.00  0.340          H  
ATOM  16185  HE1 TRP A1021      36.847  11.875 -20.212  1.00  0.340          H  
ATOM  16186  HE3 TRP A1021      38.369   6.766 -19.563  1.00  0.340          H  
ATOM  16187  HZ2 TRP A1021      39.604  11.589 -19.897  1.00  0.340          H  
ATOM  16188  HZ3 TRP A1021      40.728   7.494 -19.379  1.00  0.340          H  
ATOM  16189  HH2 TRP A1021      41.338   9.862 -19.550  1.00  0.340          H  
ATOM  16190  N   CYS A1022      32.694   5.780 -19.295  1.00  0.180          N  
ATOM  16191  CA  CYS A1022      31.940   4.551 -19.539  1.00  0.180          C  
ATOM  16192  C   CYS A1022      30.549   4.930 -20.037  1.00  0.180          C  
ATOM  16193  O   CYS A1022      30.036   4.358 -21.013  1.00  0.200          O  
ATOM  16194  CB  CYS A1022      31.808   3.728 -18.248  1.00  0.250          C  
ATOM  16195  SG  CYS A1022      33.370   3.024 -17.611  1.00  0.250          S  
ATOM  16196  H   CYS A1022      33.034   5.992 -18.357  1.00  0.220          H  
ATOM  16197  HA  CYS A1022      32.455   3.967 -20.295  1.00  0.220          H  
ATOM  16198 1HB  CYS A1022      31.365   4.336 -17.462  1.00  0.300          H  
ATOM  16199 2HB  CYS A1022      31.134   2.896 -18.433  1.00  0.300          H  
ATOM  16200  HG  CYS A1022      33.916   4.229 -17.314  1.00  0.300          H  
ATOM  16201  N   TYR A1023      29.961   5.952 -19.405  1.00  0.180          N  
ATOM  16202  CA  TYR A1023      28.658   6.462 -19.788  1.00  0.190          C  
ATOM  16203  C   TYR A1023      28.636   6.982 -21.201  1.00  0.190          C  
ATOM  16204  O   TYR A1023      27.784   6.583 -21.996  1.00  0.200          O  
ATOM  16205  CB  TYR A1023      28.203   7.588 -18.859  1.00  0.260          C  
ATOM  16206  CG  TYR A1023      27.008   8.341 -19.413  1.00  0.260          C  
ATOM  16207  CD1 TYR A1023      25.797   7.750 -19.417  1.00  0.260          C  
ATOM  16208  CD2 TYR A1023      27.149   9.630 -19.919  1.00  0.260          C  
ATOM  16209  CE1 TYR A1023      24.697   8.388 -19.914  1.00  0.260          C  
ATOM  16210  CE2 TYR A1023      26.053  10.284 -20.425  1.00  0.260          C  
ATOM  16211  CZ  TYR A1023      24.815   9.653 -20.420  1.00  0.260          C  
ATOM  16212  OH  TYR A1023      23.687  10.272 -20.920  1.00  0.260          O  
ATOM  16213  H   TYR A1023      30.447   6.352 -18.596  1.00  0.220          H  
ATOM  16214  HA  TYR A1023      27.939   5.648 -19.726  1.00  0.230          H  
ATOM  16215 1HB  TYR A1023      27.930   7.172 -17.887  1.00  0.310          H  
ATOM  16216 2HB  TYR A1023      29.016   8.293 -18.696  1.00  0.310          H  
ATOM  16217  HD1 TYR A1023      25.707   6.753 -19.031  1.00  0.310          H  
ATOM  16218  HD2 TYR A1023      28.125  10.119 -19.918  1.00  0.310          H  
ATOM  16219  HE1 TYR A1023      23.729   7.883 -19.908  1.00  0.310          H  
ATOM  16220  HE2 TYR A1023      26.155  11.292 -20.822  1.00  0.310          H  
ATOM  16221  HH  TYR A1023      22.911   9.757 -20.626  1.00  0.310          H  
ATOM  16222  N   LYS A1024      29.562   7.882 -21.521  1.00  0.180          N  
ATOM  16223  CA  LYS A1024      29.562   8.468 -22.846  1.00  0.200          C  
ATOM  16224  C   LYS A1024      29.838   7.437 -23.922  1.00  0.190          C  
ATOM  16225  O   LYS A1024      29.191   7.444 -24.970  1.00  0.200          O  
ATOM  16226  CB  LYS A1024      30.552   9.613 -22.952  1.00  0.270          C  
ATOM  16227  CG  LYS A1024      30.521  10.275 -24.324  1.00  0.270          C  
ATOM  16228  CD  LYS A1024      31.367  11.522 -24.380  1.00  0.270          C  
ATOM  16229  CE  LYS A1024      31.138  12.254 -25.690  1.00  0.270          C  
ATOM  16230  NZ  LYS A1024      31.712  11.534 -26.856  1.00  0.270          N  
ATOM  16231  H   LYS A1024      30.245   8.173 -20.813  1.00  0.220          H  
ATOM  16232  HA  LYS A1024      28.571   8.880 -23.025  1.00  0.240          H  
ATOM  16233 1HB  LYS A1024      30.324  10.363 -22.192  1.00  0.330          H  
ATOM  16234 2HB  LYS A1024      31.562   9.242 -22.758  1.00  0.330          H  
ATOM  16235 1HG  LYS A1024      30.904   9.572 -25.066  1.00  0.330          H  
ATOM  16236 2HG  LYS A1024      29.492  10.517 -24.595  1.00  0.330          H  
ATOM  16237 1HD  LYS A1024      31.113  12.189 -23.552  1.00  0.330          H  
ATOM  16238 2HD  LYS A1024      32.423  11.257 -24.300  1.00  0.330          H  
ATOM  16239 1HE  LYS A1024      30.059  12.355 -25.844  1.00  0.330          H  
ATOM  16240 2HE  LYS A1024      31.574  13.245 -25.631  1.00  0.330          H  
ATOM  16241 1HZ  LYS A1024      31.493  12.071 -27.692  1.00  0.330          H  
ATOM  16242 2HZ  LYS A1024      32.713  11.423 -26.777  1.00  0.330          H  
ATOM  16243 3HZ  LYS A1024      31.296  10.601 -26.958  1.00  0.330          H  
ATOM  16244  N   ARG A1025      30.822   6.575 -23.698  1.00  0.190          N  
ATOM  16245  CA  ARG A1025      31.176   5.572 -24.676  1.00  0.210          C  
ATOM  16246  C   ARG A1025      30.011   4.632 -24.981  1.00  0.230          C  
ATOM  16247  O   ARG A1025      29.758   4.328 -26.155  1.00  0.290          O  
ATOM  16248  CB  ARG A1025      32.373   4.820 -24.160  1.00  0.290          C  
ATOM  16249  CG  ARG A1025      33.699   5.609 -24.204  1.00  0.290          C  
ATOM  16250  CD  ARG A1025      34.821   4.930 -23.459  1.00  0.290          C  
ATOM  16251  NE  ARG A1025      36.040   5.683 -23.573  1.00  0.290          N  
ATOM  16252  CZ  ARG A1025      37.170   5.514 -22.868  1.00  0.290          C  
ATOM  16253  NH1 ARG A1025      37.278   4.598 -21.931  1.00  0.290          N  
ATOM  16254  NH2 ARG A1025      38.166   6.308 -23.158  1.00  0.290          N  
ATOM  16255  H   ARG A1025      31.351   6.610 -22.822  1.00  0.230          H  
ATOM  16256  HA  ARG A1025      31.459   6.079 -25.598  1.00  0.250          H  
ATOM  16257 1HB  ARG A1025      32.194   4.563 -23.122  1.00  0.340          H  
ATOM  16258 2HB  ARG A1025      32.475   3.910 -24.704  1.00  0.340          H  
ATOM  16259 1HG  ARG A1025      34.017   5.703 -25.246  1.00  0.340          H  
ATOM  16260 2HG  ARG A1025      33.556   6.603 -23.788  1.00  0.340          H  
ATOM  16261 1HD  ARG A1025      34.557   4.858 -22.406  1.00  0.340          H  
ATOM  16262 2HD  ARG A1025      35.004   3.948 -23.853  1.00  0.340          H  
ATOM  16263  HE  ARG A1025      36.075   6.420 -24.288  1.00  0.340          H  
ATOM  16264 1HH1 ARG A1025      36.501   3.995 -21.727  1.00  0.340          H  
ATOM  16265 2HH1 ARG A1025      38.148   4.492 -21.426  1.00  0.340          H  
ATOM  16266 1HH2 ARG A1025      38.002   7.000 -23.899  1.00  0.340          H  
ATOM  16267 2HH2 ARG A1025      39.052   6.237 -22.691  1.00  0.340          H  
ATOM  16268  N   LEU A1026      29.273   4.201 -23.946  1.00  0.220          N  
ATOM  16269  CA  LEU A1026      28.133   3.339 -24.187  1.00  0.250          C  
ATOM  16270  C   LEU A1026      27.014   4.138 -24.853  1.00  0.250          C  
ATOM  16271  O   LEU A1026      26.335   3.662 -25.774  1.00  0.290          O  
ATOM  16272  CB  LEU A1026      27.631   2.698 -22.888  1.00  0.340          C  
ATOM  16273  CG  LEU A1026      26.444   1.698 -23.032  1.00  0.340          C  
ATOM  16274  CD1 LEU A1026      26.808   0.574 -23.928  1.00  0.340          C  
ATOM  16275  CD2 LEU A1026      26.074   1.155 -21.696  1.00  0.340          C  
ATOM  16276  H   LEU A1026      29.526   4.441 -22.980  1.00  0.260          H  
ATOM  16277  HA  LEU A1026      28.465   2.559 -24.856  1.00  0.300          H  
ATOM  16278 1HB  LEU A1026      28.462   2.173 -22.419  1.00  0.410          H  
ATOM  16279 2HB  LEU A1026      27.318   3.501 -22.212  1.00  0.410          H  
ATOM  16280  HG  LEU A1026      25.604   2.209 -23.461  1.00  0.410          H  
ATOM  16281 1HD1 LEU A1026      25.964  -0.093 -24.004  1.00  0.410          H  
ATOM  16282 2HD1 LEU A1026      27.033   0.934 -24.897  1.00  0.410          H  
ATOM  16283 3HD1 LEU A1026      27.667   0.039 -23.522  1.00  0.410          H  
ATOM  16284 1HD2 LEU A1026      25.237   0.467 -21.794  1.00  0.410          H  
ATOM  16285 2HD2 LEU A1026      26.927   0.635 -21.261  1.00  0.410          H  
ATOM  16286 3HD2 LEU A1026      25.789   1.963 -21.058  1.00  0.410          H  
ATOM  16287  N   ALA A1027      26.815   5.374 -24.388  1.00  0.230          N  
ATOM  16288  CA  ALA A1027      25.778   6.226 -24.913  1.00  0.250          C  
ATOM  16289  C   ALA A1027      25.938   6.441 -26.408  1.00  0.270          C  
ATOM  16290  O   ALA A1027      24.946   6.461 -27.127  1.00  0.300          O  
ATOM  16291  CB  ALA A1027      25.825   7.570 -24.213  1.00  0.340          C  
ATOM  16292  H   ALA A1027      27.374   5.735 -23.612  1.00  0.280          H  
ATOM  16293  HA  ALA A1027      24.821   5.738 -24.742  1.00  0.300          H  
ATOM  16294 1HB  ALA A1027      25.053   8.193 -24.611  1.00  0.410          H  
ATOM  16295 2HB  ALA A1027      25.689   7.440 -23.138  1.00  0.410          H  
ATOM  16296 3HB  ALA A1027      26.779   8.035 -24.398  1.00  0.410          H  
ATOM  16297  N   GLU A1028      27.175   6.580 -26.888  1.00  0.260          N  
ATOM  16298  CA  GLU A1028      27.408   6.740 -28.317  1.00  0.280          C  
ATOM  16299  C   GLU A1028      27.417   5.432 -29.112  1.00  0.280          C  
ATOM  16300  O   GLU A1028      26.937   5.407 -30.252  1.00  0.290          O  
ATOM  16301  CB  GLU A1028      28.689   7.513 -28.577  1.00  0.380          C  
ATOM  16302  CG  GLU A1028      28.592   8.971 -28.184  1.00  0.380          C  
ATOM  16303  CD  GLU A1028      29.804   9.742 -28.525  1.00  0.380          C  
ATOM  16304  OE1 GLU A1028      30.878   9.202 -28.441  1.00  0.380          O  
ATOM  16305  OE2 GLU A1028      29.676  10.897 -28.850  1.00  0.380          O  
ATOM  16306  H   GLU A1028      27.957   6.637 -26.230  1.00  0.310          H  
ATOM  16307  HA  GLU A1028      26.591   7.345 -28.709  1.00  0.340          H  
ATOM  16308 1HB  GLU A1028      29.502   7.060 -28.002  1.00  0.460          H  
ATOM  16309 2HB  GLU A1028      28.952   7.447 -29.634  1.00  0.460          H  
ATOM  16310 1HG  GLU A1028      27.733   9.418 -28.683  1.00  0.460          H  
ATOM  16311 2HG  GLU A1028      28.421   9.031 -27.105  1.00  0.460          H  
ATOM  16312  N   MET A1029      27.920   4.330 -28.547  1.00  0.290          N  
ATOM  16313  CA  MET A1029      27.967   3.138 -29.375  1.00  0.300          C  
ATOM  16314  C   MET A1029      26.573   2.588 -29.640  1.00  0.280          C  
ATOM  16315  O   MET A1029      26.318   2.044 -30.716  1.00  0.290          O  
ATOM  16316  CB  MET A1029      28.794   2.045 -28.700  1.00  0.420          C  
ATOM  16317  CG  MET A1029      28.083   1.264 -27.594  1.00  0.420          C  
ATOM  16318  SD  MET A1029      29.135   0.106 -26.688  1.00  0.420          S  
ATOM  16319  CE  MET A1029      29.331  -1.223 -27.827  1.00  0.420          C  
ATOM  16320  H   MET A1029      28.348   4.346 -27.615  1.00  0.350          H  
ATOM  16321  HA  MET A1029      28.419   3.397 -30.332  1.00  0.360          H  
ATOM  16322 1HB  MET A1029      29.203   1.374 -29.414  1.00  0.500          H  
ATOM  16323 2HB  MET A1029      29.609   2.546 -28.206  1.00  0.500          H  
ATOM  16324 1HG  MET A1029      27.671   1.961 -26.904  1.00  0.500          H  
ATOM  16325 2HG  MET A1029      27.264   0.684 -28.019  1.00  0.500          H  
ATOM  16326 1HE  MET A1029      29.926  -1.984 -27.381  1.00  0.500          H  
ATOM  16327 2HE  MET A1029      28.356  -1.643 -28.064  1.00  0.500          H  
ATOM  16328 3HE  MET A1029      29.826  -0.869 -28.727  1.00  0.500          H  
ATOM  16329  N   ILE A1030      25.629   2.770 -28.709  1.00  0.310          N  
ATOM  16330  CA  ILE A1030      24.347   2.141 -28.954  1.00  0.340          C  
ATOM  16331  C   ILE A1030      23.628   2.753 -30.171  1.00  0.320          C  
ATOM  16332  O   ILE A1030      23.217   1.984 -31.043  1.00  0.320          O  
ATOM  16333  CB  ILE A1030      23.468   2.115 -27.680  1.00  0.460          C  
ATOM  16334  CG1 ILE A1030      24.080   1.224 -26.640  1.00  0.460          C  
ATOM  16335  CG2 ILE A1030      22.072   1.601 -28.067  1.00  0.460          C  
ATOM  16336  CD1 ILE A1030      23.474   1.459 -25.307  1.00  0.460          C  
ATOM  16337  H   ILE A1030      25.851   3.239 -27.820  1.00  0.370          H  
ATOM  16338  HA  ILE A1030      24.539   1.096 -29.198  1.00  0.410          H  
ATOM  16339  HB  ILE A1030      23.409   3.062 -27.220  1.00  0.560          H  
ATOM  16340 1HG1 ILE A1030      23.925   0.196 -26.905  1.00  0.560          H  
ATOM  16341 2HG1 ILE A1030      25.151   1.409 -26.573  1.00  0.560          H  
ATOM  16342 1HG2 ILE A1030      21.423   1.539 -27.213  1.00  0.560          H  
ATOM  16343 2HG2 ILE A1030      21.618   2.268 -28.788  1.00  0.560          H  
ATOM  16344 3HG2 ILE A1030      22.174   0.612 -28.503  1.00  0.560          H  
ATOM  16345 1HD1 ILE A1030      23.927   0.805 -24.581  1.00  0.560          H  
ATOM  16346 2HD1 ILE A1030      23.658   2.502 -25.036  1.00  0.560          H  
ATOM  16347 3HD1 ILE A1030      22.419   1.286 -25.308  1.00  0.560          H  
ATOM  16348  N   PRO A1031      23.419   4.096 -30.290  1.00  0.320          N  
ATOM  16349  CA  PRO A1031      22.792   4.717 -31.434  1.00  0.340          C  
ATOM  16350  C   PRO A1031      23.565   4.470 -32.717  1.00  0.320          C  
ATOM  16351  O   PRO A1031      22.961   4.469 -33.787  1.00  0.350          O  
ATOM  16352  CB  PRO A1031      22.811   6.195 -31.079  1.00  0.510          C  
ATOM  16353  CG  PRO A1031      22.906   6.236 -29.618  1.00  0.510          C  
ATOM  16354  CD  PRO A1031      23.773   5.056 -29.273  1.00  0.510          C  
ATOM  16355  HA  PRO A1031      21.760   4.355 -31.519  1.00  0.410          H  
ATOM  16356 1HB  PRO A1031      23.652   6.693 -31.578  1.00  0.610          H  
ATOM  16357 2HB  PRO A1031      21.890   6.658 -31.435  1.00  0.610          H  
ATOM  16358 1HG  PRO A1031      23.375   7.182 -29.299  1.00  0.610          H  
ATOM  16359 2HG  PRO A1031      21.912   6.212 -29.174  1.00  0.610          H  
ATOM  16360 1HD  PRO A1031      24.774   5.341 -29.379  1.00  0.610          H  
ATOM  16361 2HD  PRO A1031      23.566   4.767 -28.299  1.00  0.610          H  
ATOM  16362  N   GLN A1032      24.884   4.212 -32.637  1.00  0.300          N  
ATOM  16363  CA  GLN A1032      25.614   3.914 -33.856  1.00  0.320          C  
ATOM  16364  C   GLN A1032      25.185   2.562 -34.387  1.00  0.290          C  
ATOM  16365  O   GLN A1032      24.932   2.423 -35.584  1.00  0.260          O  
ATOM  16366  CB  GLN A1032      27.116   3.985 -33.636  1.00  0.440          C  
ATOM  16367  CG  GLN A1032      27.591   5.393 -33.428  1.00  0.440          C  
ATOM  16368  CD  GLN A1032      29.032   5.507 -33.077  1.00  0.440          C  
ATOM  16369  OE1 GLN A1032      29.617   4.697 -32.351  1.00  0.440          O  
ATOM  16370  NE2 GLN A1032      29.620   6.538 -33.612  1.00  0.440          N  
ATOM  16371  H   GLN A1032      25.418   4.301 -31.761  1.00  0.360          H  
ATOM  16372  HA  GLN A1032      25.356   4.664 -34.604  1.00  0.380          H  
ATOM  16373 1HB  GLN A1032      27.379   3.400 -32.758  1.00  0.530          H  
ATOM  16374 2HB  GLN A1032      27.636   3.560 -34.489  1.00  0.530          H  
ATOM  16375 1HG  GLN A1032      27.437   5.940 -34.356  1.00  0.530          H  
ATOM  16376 2HG  GLN A1032      27.005   5.857 -32.641  1.00  0.530          H  
ATOM  16377 1HE2 GLN A1032      30.583   6.726 -33.450  1.00  0.530          H  
ATOM  16378 2HE2 GLN A1032      29.095   7.165 -34.187  1.00  0.530          H  
ATOM  16379  N   PHE A1033      25.069   1.562 -33.513  1.00  0.330          N  
ATOM  16380  CA  PHE A1033      24.628   0.267 -34.008  1.00  0.360          C  
ATOM  16381  C   PHE A1033      23.225   0.366 -34.563  1.00  0.320          C  
ATOM  16382  O   PHE A1033      22.952  -0.140 -35.658  1.00  0.360          O  
ATOM  16383  CB  PHE A1033      24.620  -0.780 -32.917  1.00  0.490          C  
ATOM  16384  CG  PHE A1033      25.955  -1.256 -32.554  1.00  0.490          C  
ATOM  16385  CD1 PHE A1033      26.498  -0.899 -31.369  1.00  0.490          C  
ATOM  16386  CD2 PHE A1033      26.688  -2.045 -33.413  1.00  0.490          C  
ATOM  16387  CE1 PHE A1033      27.722  -1.288 -31.035  1.00  0.490          C  
ATOM  16388  CE2 PHE A1033      27.948  -2.443 -33.071  1.00  0.490          C  
ATOM  16389  CZ  PHE A1033      28.463  -2.054 -31.884  1.00  0.490          C  
ATOM  16390  H   PHE A1033      25.335   1.710 -32.529  1.00  0.400          H  
ATOM  16391  HA  PHE A1033      25.295  -0.045 -34.801  1.00  0.430          H  
ATOM  16392 1HB  PHE A1033      24.171  -0.323 -32.048  1.00  0.590          H  
ATOM  16393 2HB  PHE A1033      24.006  -1.629 -33.206  1.00  0.590          H  
ATOM  16394  HD1 PHE A1033      25.928  -0.276 -30.689  1.00  0.590          H  
ATOM  16395  HD2 PHE A1033      26.258  -2.340 -34.365  1.00  0.590          H  
ATOM  16396  HE1 PHE A1033      28.112  -0.967 -30.115  1.00  0.590          H  
ATOM  16397  HE2 PHE A1033      28.536  -3.054 -33.735  1.00  0.590          H  
ATOM  16398  HZ  PHE A1033      29.463  -2.349 -31.613  1.00  0.590          H  
ATOM  16399  N   PHE A1034      22.342   1.064 -33.851  1.00  0.280          N  
ATOM  16400  CA  PHE A1034      20.975   1.201 -34.326  1.00  0.300          C  
ATOM  16401  C   PHE A1034      20.913   1.903 -35.673  1.00  0.280          C  
ATOM  16402  O   PHE A1034      20.179   1.464 -36.559  1.00  0.320          O  
ATOM  16403  CB  PHE A1034      20.137   1.962 -33.320  1.00  0.410          C  
ATOM  16404  CG  PHE A1034      19.522   1.157 -32.218  1.00  0.410          C  
ATOM  16405  CD1 PHE A1034      20.116   0.971 -30.993  1.00  0.410          C  
ATOM  16406  CD2 PHE A1034      18.274   0.666 -32.401  1.00  0.410          C  
ATOM  16407  CE1 PHE A1034      19.455   0.309 -29.991  1.00  0.410          C  
ATOM  16408  CE2 PHE A1034      17.614   0.012 -31.415  1.00  0.410          C  
ATOM  16409  CZ  PHE A1034      18.217  -0.154 -30.206  1.00  0.410          C  
ATOM  16410  H   PHE A1034      22.626   1.468 -32.951  1.00  0.340          H  
ATOM  16411  HA  PHE A1034      20.553   0.202 -34.438  1.00  0.360          H  
ATOM  16412 1HB  PHE A1034      20.765   2.716 -32.863  1.00  0.490          H  
ATOM  16413 2HB  PHE A1034      19.339   2.491 -33.837  1.00  0.490          H  
ATOM  16414  HD1 PHE A1034      21.084   1.360 -30.825  1.00  0.490          H  
ATOM  16415  HD2 PHE A1034      17.811   0.834 -33.345  1.00  0.490          H  
ATOM  16416  HE1 PHE A1034      19.910   0.167 -29.019  1.00  0.490          H  
ATOM  16417  HE2 PHE A1034      16.603  -0.351 -31.592  1.00  0.490          H  
ATOM  16418  HZ  PHE A1034      17.707  -0.644 -29.414  1.00  0.490          H  
ATOM  16419  N   TYR A1035      21.700   2.966 -35.846  1.00  0.260          N  
ATOM  16420  CA  TYR A1035      21.757   3.723 -37.084  1.00  0.250          C  
ATOM  16421  C   TYR A1035      22.065   2.779 -38.236  1.00  0.250          C  
ATOM  16422  O   TYR A1035      21.334   2.732 -39.231  1.00  0.260          O  
ATOM  16423  CB  TYR A1035      22.852   4.798 -36.938  1.00  0.350          C  
ATOM  16424  CG  TYR A1035      23.144   5.660 -38.116  1.00  0.350          C  
ATOM  16425  CD1 TYR A1035      22.360   6.754 -38.353  1.00  0.350          C  
ATOM  16426  CD2 TYR A1035      24.217   5.370 -38.957  1.00  0.350          C  
ATOM  16427  CE1 TYR A1035      22.618   7.558 -39.414  1.00  0.350          C  
ATOM  16428  CE2 TYR A1035      24.473   6.189 -40.034  1.00  0.350          C  
ATOM  16429  CZ  TYR A1035      23.659   7.293 -40.256  1.00  0.350          C  
ATOM  16430  OH  TYR A1035      23.856   8.129 -41.328  1.00  0.350          O  
ATOM  16431  H   TYR A1035      22.267   3.309 -35.069  1.00  0.310          H  
ATOM  16432  HA  TYR A1035      20.791   4.194 -37.266  1.00  0.300          H  
ATOM  16433 1HB  TYR A1035      22.579   5.448 -36.115  1.00  0.420          H  
ATOM  16434 2HB  TYR A1035      23.775   4.321 -36.654  1.00  0.420          H  
ATOM  16435  HD1 TYR A1035      21.528   6.980 -37.691  1.00  0.420          H  
ATOM  16436  HD2 TYR A1035      24.846   4.499 -38.770  1.00  0.420          H  
ATOM  16437  HE1 TYR A1035      22.004   8.405 -39.601  1.00  0.420          H  
ATOM  16438  HE2 TYR A1035      25.305   5.971 -40.710  1.00  0.420          H  
ATOM  16439  HH  TYR A1035      24.410   7.690 -41.996  1.00  0.420          H  
ATOM  16440  N   LYS A1036      23.125   1.986 -38.078  1.00  0.260          N  
ATOM  16441  CA  LYS A1036      23.572   1.070 -39.117  1.00  0.300          C  
ATOM  16442  C   LYS A1036      22.531  -0.007 -39.441  1.00  0.300          C  
ATOM  16443  O   LYS A1036      22.268  -0.304 -40.615  1.00  0.390          O  
ATOM  16444  CB  LYS A1036      24.845   0.389 -38.661  1.00  0.400          C  
ATOM  16445  CG  LYS A1036      26.029   1.314 -38.509  1.00  0.400          C  
ATOM  16446  CD  LYS A1036      27.335   0.563 -38.413  1.00  0.400          C  
ATOM  16447  CE  LYS A1036      27.409  -0.404 -37.217  1.00  0.400          C  
ATOM  16448  NZ  LYS A1036      26.813  -1.753 -37.546  1.00  0.400          N  
ATOM  16449  H   LYS A1036      23.667   2.068 -37.208  1.00  0.310          H  
ATOM  16450  HA  LYS A1036      23.766   1.643 -40.023  1.00  0.360          H  
ATOM  16451 1HB  LYS A1036      24.646  -0.074 -37.698  1.00  0.480          H  
ATOM  16452 2HB  LYS A1036      25.108  -0.385 -39.372  1.00  0.480          H  
ATOM  16453 1HG  LYS A1036      26.048   1.990 -39.335  1.00  0.480          H  
ATOM  16454 2HG  LYS A1036      25.921   1.902 -37.627  1.00  0.480          H  
ATOM  16455 1HD  LYS A1036      27.434   0.004 -39.321  1.00  0.480          H  
ATOM  16456 2HD  LYS A1036      28.167   1.264 -38.344  1.00  0.480          H  
ATOM  16457 1HE  LYS A1036      28.440  -0.535 -36.928  1.00  0.480          H  
ATOM  16458 2HE  LYS A1036      26.874   0.029 -36.386  1.00  0.480          H  
ATOM  16459 1HZ  LYS A1036      26.865  -2.367 -36.752  1.00  0.480          H  
ATOM  16460 2HZ  LYS A1036      25.850  -1.628 -37.804  1.00  0.480          H  
ATOM  16461 3HZ  LYS A1036      27.331  -2.161 -38.342  1.00  0.480          H  
ATOM  16462  N   ASN A1037      21.900  -0.584 -38.402  1.00  0.280          N  
ATOM  16463  CA  ASN A1037      20.907  -1.637 -38.616  1.00  0.280          C  
ATOM  16464  C   ASN A1037      19.719  -1.097 -39.393  1.00  0.270          C  
ATOM  16465  O   ASN A1037      19.261  -1.731 -40.362  1.00  0.300          O  
ATOM  16466  CB  ASN A1037      20.448  -2.215 -37.279  1.00  0.390          C  
ATOM  16467  CG  ASN A1037      21.420  -3.199 -36.631  1.00  0.390          C  
ATOM  16468  OD1 ASN A1037      21.369  -4.410 -36.885  1.00  0.390          O  
ATOM  16469  ND2 ASN A1037      22.303  -2.709 -35.813  1.00  0.390          N  
ATOM  16470  H   ASN A1037      22.162  -0.313 -37.448  1.00  0.340          H  
ATOM  16471  HA  ASN A1037      21.362  -2.431 -39.208  1.00  0.340          H  
ATOM  16472 1HB  ASN A1037      20.294  -1.389 -36.579  1.00  0.470          H  
ATOM  16473 2HB  ASN A1037      19.487  -2.699 -37.399  1.00  0.470          H  
ATOM  16474 1HD2 ASN A1037      22.964  -3.312 -35.372  1.00  0.470          H  
ATOM  16475 2HD2 ASN A1037      22.332  -1.716 -35.637  1.00  0.470          H  
ATOM  16476  N   VAL A1038      19.298   0.126 -39.044  1.00  0.260          N  
ATOM  16477  CA  VAL A1038      18.194   0.779 -39.709  1.00  0.300          C  
ATOM  16478  C   VAL A1038      18.520   1.047 -41.169  1.00  0.310          C  
ATOM  16479  O   VAL A1038      17.729   0.711 -42.040  1.00  0.320          O  
ATOM  16480  CB  VAL A1038      17.802   2.076 -38.945  1.00  0.400          C  
ATOM  16481  CG1 VAL A1038      16.813   2.924 -39.718  1.00  0.400          C  
ATOM  16482  CG2 VAL A1038      17.141   1.675 -37.632  1.00  0.400          C  
ATOM  16483  H   VAL A1038      19.732   0.587 -38.235  1.00  0.310          H  
ATOM  16484  HA  VAL A1038      17.342   0.112 -39.664  1.00  0.360          H  
ATOM  16485  HB  VAL A1038      18.703   2.667 -38.757  1.00  0.480          H  
ATOM  16486 1HG1 VAL A1038      16.560   3.819 -39.139  1.00  0.480          H  
ATOM  16487 2HG1 VAL A1038      17.257   3.232 -40.656  1.00  0.480          H  
ATOM  16488 3HG1 VAL A1038      15.911   2.342 -39.903  1.00  0.480          H  
ATOM  16489 1HG2 VAL A1038      16.872   2.566 -37.068  1.00  0.480          H  
ATOM  16490 2HG2 VAL A1038      16.243   1.092 -37.842  1.00  0.480          H  
ATOM  16491 3HG2 VAL A1038      17.826   1.073 -37.050  1.00  0.480          H  
ATOM  16492  N   ILE A1039      19.697   1.579 -41.462  1.00  0.340          N  
ATOM  16493  CA  ILE A1039      20.023   1.904 -42.845  1.00  0.400          C  
ATOM  16494  C   ILE A1039      20.056   0.723 -43.764  1.00  0.460          C  
ATOM  16495  O   ILE A1039      19.433   0.726 -44.834  1.00  0.630          O  
ATOM  16496  CB  ILE A1039      21.413   2.521 -42.887  1.00  0.540          C  
ATOM  16497  CG1 ILE A1039      21.320   3.795 -42.237  1.00  0.540          C  
ATOM  16498  CG2 ILE A1039      21.955   2.660 -44.376  1.00  0.540          C  
ATOM  16499  CD1 ILE A1039      22.563   4.344 -41.869  1.00  0.540          C  
ATOM  16500  H   ILE A1039      20.344   1.821 -40.702  1.00  0.410          H  
ATOM  16501  HA  ILE A1039      19.291   2.614 -43.192  1.00  0.480          H  
ATOM  16502  HB  ILE A1039      22.098   1.902 -42.305  1.00  0.640          H  
ATOM  16503 1HG1 ILE A1039      20.841   4.464 -42.925  1.00  0.640          H  
ATOM  16504 2HG1 ILE A1039      20.699   3.723 -41.363  1.00  0.640          H  
ATOM  16505 1HG2 ILE A1039      22.936   3.098 -44.380  1.00  0.640          H  
ATOM  16506 2HG2 ILE A1039      22.028   1.693 -44.864  1.00  0.640          H  
ATOM  16507 3HG2 ILE A1039      21.285   3.289 -44.940  1.00  0.640          H  
ATOM  16508 1HD1 ILE A1039      22.361   5.285 -41.436  1.00  0.640          H  
ATOM  16509 2HD1 ILE A1039      23.048   3.692 -41.151  1.00  0.640          H  
ATOM  16510 3HD1 ILE A1039      23.184   4.460 -42.689  1.00  0.640          H  
ATOM  16511  N   PHE A1040      20.822  -0.275 -43.366  1.00  0.370          N  
ATOM  16512  CA  PHE A1040      20.997  -1.441 -44.183  1.00  0.400          C  
ATOM  16513  C   PHE A1040      19.667  -2.126 -44.404  1.00  0.380          C  
ATOM  16514  O   PHE A1040      19.301  -2.442 -45.531  1.00  0.490          O  
ATOM  16515  CB  PHE A1040      22.047  -2.332 -43.545  1.00  0.550          C  
ATOM  16516  CG  PHE A1040      22.359  -3.605 -44.246  1.00  0.550          C  
ATOM  16517  CD1 PHE A1040      23.106  -3.615 -45.423  1.00  0.550          C  
ATOM  16518  CD2 PHE A1040      21.969  -4.801 -43.707  1.00  0.550          C  
ATOM  16519  CE1 PHE A1040      23.429  -4.799 -46.031  1.00  0.550          C  
ATOM  16520  CE2 PHE A1040      22.298  -5.974 -44.310  1.00  0.550          C  
ATOM  16521  CZ  PHE A1040      23.029  -5.978 -45.479  1.00  0.550          C  
ATOM  16522  H   PHE A1040      21.310  -0.208 -42.464  1.00  0.440          H  
ATOM  16523  HA  PHE A1040      21.378  -1.126 -45.153  1.00  0.480          H  
ATOM  16524 1HB  PHE A1040      22.960  -1.757 -43.479  1.00  0.660          H  
ATOM  16525 2HB  PHE A1040      21.751  -2.564 -42.520  1.00  0.660          H  
ATOM  16526  HD1 PHE A1040      23.433  -2.678 -45.862  1.00  0.660          H  
ATOM  16527  HD2 PHE A1040      21.401  -4.807 -42.778  1.00  0.660          H  
ATOM  16528  HE1 PHE A1040      24.003  -4.806 -46.954  1.00  0.660          H  
ATOM  16529  HE2 PHE A1040      21.992  -6.904 -43.853  1.00  0.660          H  
ATOM  16530  HZ  PHE A1040      23.295  -6.917 -45.959  1.00  0.660          H  
ATOM  16531  N   THR A1041      18.918  -2.347 -43.334  1.00  0.320          N  
ATOM  16532  CA  THR A1041      17.662  -3.059 -43.427  1.00  0.340          C  
ATOM  16533  C   THR A1041      16.602  -2.285 -44.218  1.00  0.280          C  
ATOM  16534  O   THR A1041      15.872  -2.870 -45.030  1.00  0.280          O  
ATOM  16535  CB  THR A1041      17.130  -3.359 -42.055  1.00  0.470          C  
ATOM  16536  OG1 THR A1041      18.121  -4.039 -41.325  1.00  0.470          O  
ATOM  16537  CG2 THR A1041      15.943  -4.307 -42.233  1.00  0.470          C  
ATOM  16538  H   THR A1041      19.233  -2.055 -42.409  1.00  0.380          H  
ATOM  16539  HA  THR A1041      17.848  -4.003 -43.942  1.00  0.410          H  
ATOM  16540  HB  THR A1041      16.858  -2.466 -41.546  1.00  0.560          H  
ATOM  16541  HG1 THR A1041      18.748  -3.371 -40.959  1.00  0.560          H  
ATOM  16542 1HG2 THR A1041      15.570  -4.582 -41.286  1.00  0.560          H  
ATOM  16543 2HG2 THR A1041      15.149  -3.831 -42.801  1.00  0.560          H  
ATOM  16544 3HG2 THR A1041      16.268  -5.201 -42.753  1.00  0.560          H  
ATOM  16545  N   LEU A1042      16.501  -0.965 -44.009  1.00  0.250          N  
ATOM  16546  CA  LEU A1042      15.512  -0.181 -44.734  1.00  0.240          C  
ATOM  16547  C   LEU A1042      15.746  -0.275 -46.229  1.00  0.220          C  
ATOM  16548  O   LEU A1042      14.791  -0.206 -47.001  1.00  0.250          O  
ATOM  16549  CB  LEU A1042      15.502   1.282 -44.308  1.00  0.340          C  
ATOM  16550  CG  LEU A1042      14.952   1.663 -42.936  1.00  0.340          C  
ATOM  16551  CD1 LEU A1042      15.244   3.100 -42.717  1.00  0.340          C  
ATOM  16552  CD2 LEU A1042      13.487   1.447 -42.879  1.00  0.340          C  
ATOM  16553  H   LEU A1042      17.097  -0.488 -43.328  1.00  0.300          H  
ATOM  16554  HA  LEU A1042      14.534  -0.608 -44.533  1.00  0.290          H  
ATOM  16555 1HB  LEU A1042      16.539   1.581 -44.274  1.00  0.410          H  
ATOM  16556 2HB  LEU A1042      14.989   1.871 -45.065  1.00  0.410          H  
ATOM  16557  HG  LEU A1042      15.426   1.085 -42.171  1.00  0.410          H  
ATOM  16558 1HD1 LEU A1042      14.866   3.395 -41.750  1.00  0.410          H  
ATOM  16559 2HD1 LEU A1042      16.319   3.265 -42.757  1.00  0.410          H  
ATOM  16560 3HD1 LEU A1042      14.759   3.683 -43.496  1.00  0.410          H  
ATOM  16561 1HD2 LEU A1042      13.117   1.747 -41.900  1.00  0.410          H  
ATOM  16562 2HD2 LEU A1042      13.002   2.046 -43.652  1.00  0.410          H  
ATOM  16563 3HD2 LEU A1042      13.258   0.404 -43.039  1.00  0.410          H  
ATOM  16564  N   SER A1043      16.990  -0.485 -46.673  1.00  0.220          N  
ATOM  16565  CA  SER A1043      17.195  -0.627 -48.099  1.00  0.240          C  
ATOM  16566  C   SER A1043      16.367  -1.808 -48.664  1.00  0.240          C  
ATOM  16567  O   SER A1043      16.007  -1.776 -49.840  1.00  0.280          O  
ATOM  16568  CB  SER A1043      18.658  -0.807 -48.413  1.00  0.330          C  
ATOM  16569  OG  SER A1043      19.400   0.349 -48.113  1.00  0.330          O  
ATOM  16570  H   SER A1043      17.801  -0.485 -46.041  1.00  0.260          H  
ATOM  16571  HA  SER A1043      16.859   0.288 -48.584  1.00  0.290          H  
ATOM  16572 1HB  SER A1043      19.041  -1.645 -47.855  1.00  0.390          H  
ATOM  16573 2HB  SER A1043      18.760  -1.031 -49.451  1.00  0.390          H  
ATOM  16574  HG  SER A1043      20.311   0.145 -48.340  1.00  0.390          H  
ATOM  16575  N   LEU A1044      16.070  -2.858 -47.854  1.00  0.240          N  
ATOM  16576  CA  LEU A1044      15.243  -3.979 -48.314  1.00  0.250          C  
ATOM  16577  C   LEU A1044      13.815  -3.484 -48.464  1.00  0.290          C  
ATOM  16578  O   LEU A1044      13.099  -3.849 -49.407  1.00  0.500          O  
ATOM  16579  CB  LEU A1044      15.257  -5.119 -47.276  1.00  0.350          C  
ATOM  16580  CG  LEU A1044      16.546  -5.877 -47.098  1.00  0.350          C  
ATOM  16581  CD1 LEU A1044      16.475  -6.691 -45.873  1.00  0.350          C  
ATOM  16582  CD2 LEU A1044      16.717  -6.799 -48.250  1.00  0.350          C  
ATOM  16583  H   LEU A1044      16.373  -2.873 -46.879  1.00  0.290          H  
ATOM  16584  HA  LEU A1044      15.602  -4.316 -49.280  1.00  0.300          H  
ATOM  16585 1HB  LEU A1044      14.981  -4.714 -46.317  1.00  0.420          H  
ATOM  16586 2HB  LEU A1044      14.504  -5.847 -47.564  1.00  0.420          H  
ATOM  16587  HG  LEU A1044      17.370  -5.179 -47.027  1.00  0.420          H  
ATOM  16588 1HD1 LEU A1044      17.392  -7.249 -45.743  1.00  0.420          H  
ATOM  16589 2HD1 LEU A1044      16.321  -6.043 -45.014  1.00  0.420          H  
ATOM  16590 3HD1 LEU A1044      15.650  -7.375 -45.970  1.00  0.420          H  
ATOM  16591 1HD2 LEU A1044      17.638  -7.365 -48.149  1.00  0.420          H  
ATOM  16592 2HD2 LEU A1044      15.882  -7.478 -48.285  1.00  0.420          H  
ATOM  16593 3HD2 LEU A1044      16.727  -6.222 -49.109  1.00  0.420          H  
ATOM  16594  N   PHE A1045      13.402  -2.655 -47.508  1.00  0.290          N  
ATOM  16595  CA  PHE A1045      12.069  -2.062 -47.530  1.00  0.300          C  
ATOM  16596  C   PHE A1045      11.899  -1.273 -48.805  1.00  0.320          C  
ATOM  16597  O   PHE A1045      10.893  -1.408 -49.502  1.00  0.340          O  
ATOM  16598  CB  PHE A1045      11.787  -1.194 -46.305  1.00  0.420          C  
ATOM  16599  CG  PHE A1045      10.457  -0.543 -46.364  1.00  0.420          C  
ATOM  16600  CD1 PHE A1045       9.306  -1.269 -46.090  1.00  0.420          C  
ATOM  16601  CD2 PHE A1045      10.342   0.799 -46.700  1.00  0.420          C  
ATOM  16602  CE1 PHE A1045       8.067  -0.678 -46.159  1.00  0.420          C  
ATOM  16603  CE2 PHE A1045       9.108   1.396 -46.766  1.00  0.420          C  
ATOM  16604  CZ  PHE A1045       7.963   0.655 -46.497  1.00  0.420          C  
ATOM  16605  H   PHE A1045      14.059  -2.469 -46.740  1.00  0.350          H  
ATOM  16606  HA  PHE A1045      11.329  -2.848 -47.552  1.00  0.360          H  
ATOM  16607 1HB  PHE A1045      11.839  -1.802 -45.406  1.00  0.500          H  
ATOM  16608 2HB  PHE A1045      12.528  -0.416 -46.223  1.00  0.500          H  
ATOM  16609  HD1 PHE A1045       9.388  -2.313 -45.825  1.00  0.500          H  
ATOM  16610  HD2 PHE A1045      11.243   1.381 -46.918  1.00  0.500          H  
ATOM  16611  HE1 PHE A1045       7.171  -1.264 -45.942  1.00  0.500          H  
ATOM  16612  HE2 PHE A1045       9.031   2.450 -47.034  1.00  0.500          H  
ATOM  16613  HZ  PHE A1045       6.983   1.128 -46.549  1.00  0.500          H  
ATOM  16614  N   TRP A1046      12.887  -0.440 -49.113  1.00  0.330          N  
ATOM  16615  CA  TRP A1046      12.816   0.361 -50.315  1.00  0.360          C  
ATOM  16616  C   TRP A1046      12.918  -0.496 -51.577  1.00  0.360          C  
ATOM  16617  O   TRP A1046      12.222  -0.245 -52.543  1.00  0.390          O  
ATOM  16618  CB  TRP A1046      13.886   1.431 -50.319  1.00  0.490          C  
ATOM  16619  CG  TRP A1046      13.712   2.427 -49.227  1.00  0.490          C  
ATOM  16620  CD1 TRP A1046      14.591   2.681 -48.233  1.00  0.490          C  
ATOM  16621  CD2 TRP A1046      12.570   3.280 -48.969  1.00  0.490          C  
ATOM  16622  NE1 TRP A1046      14.097   3.631 -47.398  1.00  0.490          N  
ATOM  16623  CE2 TRP A1046      12.866   4.005 -47.823  1.00  0.490          C  
ATOM  16624  CE3 TRP A1046      11.335   3.482 -49.613  1.00  0.490          C  
ATOM  16625  CZ2 TRP A1046      11.988   4.922 -47.293  1.00  0.490          C  
ATOM  16626  CZ3 TRP A1046      10.458   4.401 -49.082  1.00  0.490          C  
ATOM  16627  CH2 TRP A1046      10.776   5.104 -47.950  1.00  0.490          C  
ATOM  16628  H   TRP A1046      13.677  -0.360 -48.472  1.00  0.400          H  
ATOM  16629  HA  TRP A1046      11.847   0.845 -50.331  1.00  0.430          H  
ATOM  16630 1HB  TRP A1046      14.864   0.961 -50.203  1.00  0.590          H  
ATOM  16631 2HB  TRP A1046      13.876   1.943 -51.263  1.00  0.590          H  
ATOM  16632  HD1 TRP A1046      15.558   2.201 -48.119  1.00  0.590          H  
ATOM  16633  HE1 TRP A1046      14.577   3.988 -46.589  1.00  0.590          H  
ATOM  16634  HE3 TRP A1046      11.070   2.936 -50.512  1.00  0.590          H  
ATOM  16635  HZ2 TRP A1046      12.222   5.495 -46.392  1.00  0.590          H  
ATOM  16636  HZ3 TRP A1046       9.506   4.555 -49.586  1.00  0.590          H  
ATOM  16637  HH2 TRP A1046      10.060   5.824 -47.556  1.00  0.590          H  
ATOM  16638  N   TYR A1047      13.708  -1.563 -51.575  1.00  0.330          N  
ATOM  16639  CA  TYR A1047      13.802  -2.458 -52.731  1.00  0.340          C  
ATOM  16640  C   TYR A1047      12.395  -2.918 -53.127  1.00  0.350          C  
ATOM  16641  O   TYR A1047      11.988  -2.839 -54.306  1.00  0.330          O  
ATOM  16642  CB  TYR A1047      14.738  -3.616 -52.389  1.00  0.470          C  
ATOM  16643  CG  TYR A1047      14.942  -4.681 -53.422  1.00  0.470          C  
ATOM  16644  CD1 TYR A1047      15.761  -4.444 -54.503  1.00  0.470          C  
ATOM  16645  CD2 TYR A1047      14.359  -5.919 -53.258  1.00  0.470          C  
ATOM  16646  CE1 TYR A1047      16.001  -5.425 -55.419  1.00  0.470          C  
ATOM  16647  CE2 TYR A1047      14.598  -6.899 -54.180  1.00  0.470          C  
ATOM  16648  CZ  TYR A1047      15.417  -6.659 -55.255  1.00  0.470          C  
ATOM  16649  OH  TYR A1047      15.665  -7.649 -56.165  1.00  0.470          O  
ATOM  16650  H   TYR A1047      14.321  -1.738 -50.778  1.00  0.400          H  
ATOM  16651  HA  TYR A1047      14.213  -1.912 -53.565  1.00  0.410          H  
ATOM  16652 1HB  TYR A1047      15.703  -3.200 -52.149  1.00  0.570          H  
ATOM  16653 2HB  TYR A1047      14.382  -4.103 -51.495  1.00  0.570          H  
ATOM  16654  HD1 TYR A1047      16.219  -3.489 -54.625  1.00  0.570          H  
ATOM  16655  HD2 TYR A1047      13.719  -6.125 -52.398  1.00  0.570          H  
ATOM  16656  HE1 TYR A1047      16.654  -5.235 -56.270  1.00  0.570          H  
ATOM  16657  HE2 TYR A1047      14.151  -7.869 -54.055  1.00  0.570          H  
ATOM  16658  HH  TYR A1047      15.256  -8.465 -55.863  1.00  0.570          H  
ATOM  16659  N   GLY A1048      11.629  -3.316 -52.110  1.00  0.450          N  
ATOM  16660  CA  GLY A1048      10.252  -3.777 -52.220  1.00  0.470          C  
ATOM  16661  C   GLY A1048       9.299  -2.795 -52.930  1.00  0.470          C  
ATOM  16662  O   GLY A1048       8.234  -3.213 -53.396  1.00  0.490          O  
ATOM  16663  H   GLY A1048      12.074  -3.359 -51.183  1.00  0.540          H  
ATOM  16664 1HA  GLY A1048      10.230  -4.745 -52.707  1.00  0.560          H  
ATOM  16665 2HA  GLY A1048       9.882  -3.941 -51.209  1.00  0.560          H  
ATOM  16666  N   ILE A1049       9.672  -1.504 -53.041  1.00  0.550          N  
ATOM  16667  CA  ILE A1049       8.840  -0.494 -53.699  1.00  0.660          C  
ATOM  16668  C   ILE A1049       8.768  -0.759 -55.212  1.00  0.660          C  
ATOM  16669  O   ILE A1049       7.825  -0.327 -55.872  1.00  0.810          O  
ATOM  16670  CB  ILE A1049       9.364   0.949 -53.433  1.00  0.880          C  
ATOM  16671  CG1 ILE A1049       8.222   1.985 -53.609  1.00  0.880          C  
ATOM  16672  CG2 ILE A1049      10.472   1.323 -54.462  1.00  0.880          C  
ATOM  16673  CD1 ILE A1049       8.534   3.386 -53.039  1.00  0.880          C  
ATOM  16674  H   ILE A1049      10.579  -1.210 -52.671  1.00  0.660          H  
ATOM  16675  HA  ILE A1049       7.833  -0.571 -53.297  1.00  0.790          H  
ATOM  16676  HB  ILE A1049       9.767   1.002 -52.419  1.00  1.060          H  
ATOM  16677 1HG1 ILE A1049       8.002   2.088 -54.673  1.00  1.060          H  
ATOM  16678 2HG1 ILE A1049       7.331   1.602 -53.111  1.00  1.060          H  
ATOM  16679 1HG2 ILE A1049      10.841   2.305 -54.266  1.00  1.060          H  
ATOM  16680 2HG2 ILE A1049      11.286   0.641 -54.412  1.00  1.060          H  
ATOM  16681 3HG2 ILE A1049      10.067   1.306 -55.472  1.00  1.060          H  
ATOM  16682 1HD1 ILE A1049       7.672   4.036 -53.202  1.00  1.060          H  
ATOM  16683 2HD1 ILE A1049       8.728   3.308 -51.968  1.00  1.060          H  
ATOM  16684 3HD1 ILE A1049       9.396   3.823 -53.526  1.00  1.060          H  
ATOM  16685  N   TYR A1050       9.786  -1.452 -55.768  1.00  0.590          N  
ATOM  16686  CA  TYR A1050       9.823  -1.790 -57.190  1.00  0.700          C  
ATOM  16687  C   TYR A1050       9.482  -3.260 -57.382  1.00  0.640          C  
ATOM  16688  O   TYR A1050       9.035  -3.681 -58.456  1.00  0.860          O  
ATOM  16689  CB  TYR A1050      11.204  -1.506 -57.794  1.00  0.940          C  
ATOM  16690  CG  TYR A1050      11.594  -0.053 -57.799  1.00  0.940          C  
ATOM  16691  CD1 TYR A1050      12.583   0.413 -56.954  1.00  0.940          C  
ATOM  16692  CD2 TYR A1050      10.951   0.821 -58.656  1.00  0.940          C  
ATOM  16693  CE1 TYR A1050      12.913   1.753 -56.977  1.00  0.940          C  
ATOM  16694  CE2 TYR A1050      11.289   2.150 -58.667  1.00  0.940          C  
ATOM  16695  CZ  TYR A1050      12.262   2.611 -57.830  1.00  0.940          C  
ATOM  16696  OH  TYR A1050      12.596   3.933 -57.838  1.00  0.940          O  
ATOM  16697  H   TYR A1050      10.572  -1.755 -55.190  1.00  0.710          H  
ATOM  16698  HA  TYR A1050       9.069  -1.202 -57.712  1.00  0.840          H  
ATOM  16699 1HB  TYR A1050      11.960  -2.055 -57.231  1.00  1.120          H  
ATOM  16700 2HB  TYR A1050      11.234  -1.871 -58.820  1.00  1.120          H  
ATOM  16701  HD1 TYR A1050      13.093  -0.272 -56.276  1.00  1.120          H  
ATOM  16702  HD2 TYR A1050      10.170   0.455 -59.323  1.00  1.120          H  
ATOM  16703  HE1 TYR A1050      13.680   2.140 -56.334  1.00  1.120          H  
ATOM  16704  HE2 TYR A1050      10.778   2.837 -59.343  1.00  1.120          H  
ATOM  16705  HH  TYR A1050      12.074   4.391 -58.503  1.00  1.120          H  
ATOM  16706  N   ASN A1051       9.659  -4.028 -56.310  1.00  0.560          N  
ATOM  16707  CA  ASN A1051       9.424  -5.464 -56.313  1.00  0.550          C  
ATOM  16708  C   ASN A1051       8.054  -5.864 -55.724  1.00  0.560          C  
ATOM  16709  O   ASN A1051       7.832  -7.018 -55.356  1.00  0.910          O  
ATOM  16710  CB  ASN A1051      10.580  -6.132 -55.613  1.00  0.770          C  
ATOM  16711  CG  ASN A1051      11.806  -5.994 -56.439  1.00  0.770          C  
ATOM  16712  OD1 ASN A1051      12.039  -6.782 -57.365  1.00  0.770          O  
ATOM  16713  ND2 ASN A1051      12.577  -4.975 -56.177  1.00  0.770          N  
ATOM  16714  H   ASN A1051      10.096  -3.606 -55.487  1.00  0.670          H  
ATOM  16715  HA  ASN A1051       9.456  -5.787 -57.341  1.00  0.660          H  
ATOM  16716 1HB  ASN A1051      10.756  -5.672 -54.658  1.00  0.930          H  
ATOM  16717 2HB  ASN A1051      10.363  -7.191 -55.448  1.00  0.930          H  
ATOM  16718 1HD2 ASN A1051      13.391  -4.816 -56.733  1.00  0.930          H  
ATOM  16719 2HD2 ASN A1051      12.344  -4.324 -55.431  1.00  0.930          H  
ATOM  16720  N   ASN A1052       7.167  -4.874 -55.577  1.00  0.490          N  
ATOM  16721  CA  ASN A1052       5.786  -5.002 -55.087  1.00  0.540          C  
ATOM  16722  C   ASN A1052       5.680  -5.763 -53.777  1.00  0.440          C  
ATOM  16723  O   ASN A1052       4.754  -6.564 -53.584  1.00  0.490          O  
ATOM  16724  CB  ASN A1052       4.886  -5.656 -56.126  1.00  0.740          C  
ATOM  16725  CG  ASN A1052       4.714  -4.837 -57.358  1.00  0.740          C  
ATOM  16726  OD1 ASN A1052       5.009  -3.637 -57.391  1.00  0.740          O  
ATOM  16727  ND2 ASN A1052       4.195  -5.456 -58.377  1.00  0.740          N  
ATOM  16728  H   ASN A1052       7.464  -3.944 -55.854  1.00  0.590          H  
ATOM  16729  HA  ASN A1052       5.411  -3.994 -54.897  1.00  0.650          H  
ATOM  16730 1HB  ASN A1052       5.313  -6.620 -56.411  1.00  0.880          H  
ATOM  16731 2HB  ASN A1052       3.910  -5.854 -55.700  1.00  0.880          H  
ATOM  16732 1HD2 ASN A1052       4.039  -4.965 -59.234  1.00  0.880          H  
ATOM  16733 2HD2 ASN A1052       3.949  -6.424 -58.294  1.00  0.880          H  
ATOM  16734  N   PHE A1053       6.647  -5.543 -52.894  1.00  0.360          N  
ATOM  16735  CA  PHE A1053       6.705  -6.190 -51.596  1.00  0.360          C  
ATOM  16736  C   PHE A1053       6.424  -7.705 -51.631  1.00  0.350          C  
ATOM  16737  O   PHE A1053       5.828  -8.248 -50.698  1.00  0.380          O  
ATOM  16738  CB  PHE A1053       5.787  -5.435 -50.650  1.00  0.500          C  
ATOM  16739  CG  PHE A1053       6.284  -4.016 -50.469  1.00  0.500          C  
ATOM  16740  CD1 PHE A1053       5.754  -2.975 -51.196  1.00  0.500          C  
ATOM  16741  CD2 PHE A1053       7.304  -3.735 -49.577  1.00  0.500          C  
ATOM  16742  CE1 PHE A1053       6.221  -1.689 -51.034  1.00  0.500          C  
ATOM  16743  CE2 PHE A1053       7.779  -2.460 -49.411  1.00  0.500          C  
ATOM  16744  CZ  PHE A1053       7.239  -1.431 -50.136  1.00  0.500          C  
ATOM  16745  H   PHE A1053       7.343  -4.828 -53.119  1.00  0.430          H  
ATOM  16746  HA  PHE A1053       7.720  -6.060 -51.220  1.00  0.430          H  
ATOM  16747 1HB  PHE A1053       4.779  -5.399 -51.059  1.00  0.600          H  
ATOM  16748 2HB  PHE A1053       5.737  -5.929 -49.691  1.00  0.600          H  
ATOM  16749  HD1 PHE A1053       4.963  -3.177 -51.912  1.00  0.600          H  
ATOM  16750  HD2 PHE A1053       7.738  -4.545 -49.003  1.00  0.600          H  
ATOM  16751  HE1 PHE A1053       5.790  -0.878 -51.623  1.00  0.600          H  
ATOM  16752  HE2 PHE A1053       8.595  -2.262 -48.709  1.00  0.600          H  
ATOM  16753  HZ  PHE A1053       7.625  -0.418 -50.007  1.00  0.600          H  
ATOM  16754  N   ASP A1054       6.913  -8.419 -52.667  1.00  0.390          N  
ATOM  16755  CA  ASP A1054       6.631  -9.856 -52.798  1.00  0.430          C  
ATOM  16756  C   ASP A1054       7.573 -10.768 -52.014  1.00  0.560          C  
ATOM  16757  O   ASP A1054       7.494 -11.993 -52.119  1.00  1.100          O  
ATOM  16758  CB  ASP A1054       6.638 -10.277 -54.274  1.00  0.590          C  
ATOM  16759  CG  ASP A1054       8.011 -10.195 -54.964  1.00  0.590          C  
ATOM  16760  OD1 ASP A1054       9.011  -9.911 -54.305  1.00  0.590          O  
ATOM  16761  OD2 ASP A1054       8.065 -10.460 -56.146  1.00  0.590          O  
ATOM  16762  H   ASP A1054       7.420  -7.957 -53.436  1.00  0.470          H  
ATOM  16763  HA  ASP A1054       5.632 -10.034 -52.415  1.00  0.520          H  
ATOM  16764 1HB  ASP A1054       6.263 -11.295 -54.360  1.00  0.700          H  
ATOM  16765 2HB  ASP A1054       5.948  -9.628 -54.825  1.00  0.700          H  
ATOM  16766  N   GLY A1055       8.437 -10.180 -51.198  1.00  0.370          N  
ATOM  16767  CA  GLY A1055       9.390 -10.928 -50.400  1.00  0.440          C  
ATOM  16768  C   GLY A1055      10.776 -10.956 -51.019  1.00  0.470          C  
ATOM  16769  O   GLY A1055      11.737 -11.366 -50.367  1.00  0.560          O  
ATOM  16770  H   GLY A1055       8.446  -9.172 -51.163  1.00  0.440          H  
ATOM  16771 1HA  GLY A1055       9.441 -10.492 -49.406  1.00  0.530          H  
ATOM  16772 2HA  GLY A1055       9.033 -11.949 -50.283  1.00  0.530          H  
ATOM  16773  N   SER A1056      10.910 -10.511 -52.267  1.00  0.480          N  
ATOM  16774  CA  SER A1056      12.229 -10.509 -52.870  1.00  0.550          C  
ATOM  16775  C   SER A1056      13.146  -9.652 -52.030  1.00  0.480          C  
ATOM  16776  O   SER A1056      12.753  -8.600 -51.516  1.00  0.470          O  
ATOM  16777  CB  SER A1056      12.205  -9.974 -54.291  1.00  0.740          C  
ATOM  16778  OG  SER A1056      11.458 -10.790 -55.133  1.00  0.740          O  
ATOM  16779  H   SER A1056      10.097 -10.202 -52.821  1.00  0.580          H  
ATOM  16780  HA  SER A1056      12.615 -11.529 -52.882  1.00  0.660          H  
ATOM  16781 1HB  SER A1056      11.789  -8.969 -54.297  1.00  0.890          H  
ATOM  16782 2HB  SER A1056      13.223  -9.911 -54.662  1.00  0.890          H  
ATOM  16783  HG  SER A1056      10.520 -10.526 -54.979  1.00  0.890          H  
ATOM  16784  N   TYR A1057      14.379 -10.091 -51.910  1.00  0.560          N  
ATOM  16785  CA  TYR A1057      15.361  -9.371 -51.143  1.00  0.570          C  
ATOM  16786  C   TYR A1057      16.403  -8.721 -52.010  1.00  0.540          C  
ATOM  16787  O   TYR A1057      16.649  -9.136 -53.138  1.00  0.670          O  
ATOM  16788  CB  TYR A1057      16.010 -10.313 -50.137  1.00  0.790          C  
ATOM  16789  CG  TYR A1057      16.598 -11.535 -50.744  1.00  0.790          C  
ATOM  16790  CD1 TYR A1057      17.882 -11.530 -51.238  1.00  0.790          C  
ATOM  16791  CD2 TYR A1057      15.834 -12.697 -50.789  1.00  0.790          C  
ATOM  16792  CE1 TYR A1057      18.414 -12.671 -51.764  1.00  0.790          C  
ATOM  16793  CE2 TYR A1057      16.374 -13.844 -51.315  1.00  0.790          C  
ATOM  16794  CZ  TYR A1057      17.674 -13.834 -51.788  1.00  0.790          C  
ATOM  16795  OH  TYR A1057      18.240 -14.981 -52.295  1.00  0.790          O  
ATOM  16796  H   TYR A1057      14.639 -10.960 -52.355  1.00  0.670          H  
ATOM  16797  HA  TYR A1057      14.855  -8.575 -50.597  1.00  0.680          H  
ATOM  16798 1HB  TYR A1057      16.802  -9.788 -49.598  1.00  0.950          H  
ATOM  16799 2HB  TYR A1057      15.279 -10.635 -49.417  1.00  0.950          H  
ATOM  16800  HD1 TYR A1057      18.472 -10.622 -51.215  1.00  0.950          H  
ATOM  16801  HD2 TYR A1057      14.816 -12.703 -50.399  1.00  0.950          H  
ATOM  16802  HE1 TYR A1057      19.417 -12.673 -52.162  1.00  0.950          H  
ATOM  16803  HE2 TYR A1057      15.784 -14.764 -51.341  1.00  0.950          H  
ATOM  16804  HH  TYR A1057      19.227 -14.939 -52.185  1.00  0.950          H  
ATOM  16805  N   LEU A1058      17.010  -7.699 -51.445  1.00  0.470          N  
ATOM  16806  CA  LEU A1058      18.099  -6.941 -52.027  1.00  0.490          C  
ATOM  16807  C   LEU A1058      19.438  -7.597 -51.768  1.00  0.470          C  
ATOM  16808  O   LEU A1058      20.271  -7.717 -52.665  1.00  0.750          O  
ATOM  16809  CB  LEU A1058      18.078  -5.531 -51.402  1.00  0.680          C  
ATOM  16810  CG  LEU A1058      19.116  -4.525 -51.737  1.00  0.680          C  
ATOM  16811  CD1 LEU A1058      19.172  -4.255 -53.125  1.00  0.680          C  
ATOM  16812  CD2 LEU A1058      18.768  -3.274 -51.027  1.00  0.680          C  
ATOM  16813  H   LEU A1058      16.685  -7.436 -50.530  1.00  0.560          H  
ATOM  16814  HA  LEU A1058      17.934  -6.885 -53.103  1.00  0.590          H  
ATOM  16815 1HB  LEU A1058      17.107  -5.093 -51.528  1.00  0.810          H  
ATOM  16816 2HB  LEU A1058      18.262  -5.666 -50.367  1.00  0.810          H  
ATOM  16817  HG  LEU A1058      20.070  -4.882 -51.404  1.00  0.810          H  
ATOM  16818 1HD1 LEU A1058      19.942  -3.506 -53.317  1.00  0.810          H  
ATOM  16819 2HD1 LEU A1058      19.420  -5.175 -53.648  1.00  0.810          H  
ATOM  16820 3HD1 LEU A1058      18.227  -3.886 -53.458  1.00  0.810          H  
ATOM  16821 1HD2 LEU A1058      19.516  -2.539 -51.239  1.00  0.810          H  
ATOM  16822 2HD2 LEU A1058      17.806  -2.910 -51.359  1.00  0.810          H  
ATOM  16823 3HD2 LEU A1058      18.724  -3.462 -49.963  1.00  0.810          H  
ATOM  16824  N   PHE A1059      19.645  -8.017 -50.529  1.00  0.420          N  
ATOM  16825  CA  PHE A1059      20.931  -8.523 -50.115  1.00  0.440          C  
ATOM  16826  C   PHE A1059      20.959 -10.033 -50.041  1.00  0.460          C  
ATOM  16827  O   PHE A1059      20.164 -10.626 -49.311  1.00  0.570          O  
ATOM  16828  CB  PHE A1059      21.220  -8.011 -48.709  1.00  0.610          C  
ATOM  16829  CG  PHE A1059      21.206  -6.540 -48.623  1.00  0.610          C  
ATOM  16830  CD1 PHE A1059      20.269  -5.909 -47.830  1.00  0.610          C  
ATOM  16831  CD2 PHE A1059      22.060  -5.774 -49.359  1.00  0.610          C  
ATOM  16832  CE1 PHE A1059      20.217  -4.557 -47.761  1.00  0.610          C  
ATOM  16833  CE2 PHE A1059      22.012  -4.409 -49.295  1.00  0.610          C  
ATOM  16834  CZ  PHE A1059      21.093  -3.799 -48.489  1.00  0.610          C  
ATOM  16835  H   PHE A1059      18.910  -7.927 -49.851  1.00  0.500          H  
ATOM  16836  HA  PHE A1059      21.691  -8.188 -50.821  1.00  0.530          H  
ATOM  16837 1HB  PHE A1059      20.477  -8.407 -48.018  1.00  0.730          H  
ATOM  16838 2HB  PHE A1059      22.195  -8.370 -48.381  1.00  0.730          H  
ATOM  16839  HD1 PHE A1059      19.576  -6.503 -47.245  1.00  0.730          H  
ATOM  16840  HD2 PHE A1059      22.789  -6.258 -50.003  1.00  0.730          H  
ATOM  16841  HE1 PHE A1059      19.481  -4.082 -47.128  1.00  0.730          H  
ATOM  16842  HE2 PHE A1059      22.705  -3.819 -49.885  1.00  0.730          H  
ATOM  16843  HZ  PHE A1059      21.053  -2.723 -48.428  1.00  0.730          H  
ATOM  16844  N   GLU A1060      21.910 -10.656 -50.726  1.00  0.450          N  
ATOM  16845  CA  GLU A1060      22.009 -12.103 -50.630  1.00  0.490          C  
ATOM  16846  C   GLU A1060      22.267 -12.431 -49.179  1.00  0.440          C  
ATOM  16847  O   GLU A1060      22.939 -11.659 -48.475  1.00  0.390          O  
ATOM  16848  CB  GLU A1060      23.087 -12.682 -51.559  1.00  0.670          C  
ATOM  16849  CG  GLU A1060      23.175 -14.211 -51.577  1.00  0.670          C  
ATOM  16850  CD  GLU A1060      21.911 -14.887 -52.054  1.00  0.670          C  
ATOM  16851  OE1 GLU A1060      20.942 -14.891 -51.310  1.00  0.670          O  
ATOM  16852  OE2 GLU A1060      21.914 -15.408 -53.129  1.00  0.670          O  
ATOM  16853  H   GLU A1060      22.508 -10.124 -51.343  1.00  0.540          H  
ATOM  16854  HA  GLU A1060      21.061 -12.543 -50.889  1.00  0.590          H  
ATOM  16855 1HB  GLU A1060      22.919 -12.337 -52.578  1.00  0.800          H  
ATOM  16856 2HB  GLU A1060      24.052 -12.335 -51.252  1.00  0.800          H  
ATOM  16857 1HG  GLU A1060      23.980 -14.490 -52.256  1.00  0.800          H  
ATOM  16858 2HG  GLU A1060      23.448 -14.586 -50.598  1.00  0.800          H  
ATOM  16859  N   TYR A1061      21.793 -13.605 -48.762  1.00  0.520          N  
ATOM  16860  CA  TYR A1061      21.899 -14.058 -47.377  1.00  0.570          C  
ATOM  16861  C   TYR A1061      23.279 -13.885 -46.738  1.00  0.480          C  
ATOM  16862  O   TYR A1061      23.363 -13.655 -45.522  1.00  0.460          O  
ATOM  16863  CB  TYR A1061      21.444 -15.517 -47.254  1.00  0.780          C  
ATOM  16864  CG  TYR A1061      22.384 -16.573 -47.836  1.00  0.780          C  
ATOM  16865  CD1 TYR A1061      23.398 -17.126 -47.062  1.00  0.780          C  
ATOM  16866  CD2 TYR A1061      22.198 -17.018 -49.133  1.00  0.780          C  
ATOM  16867  CE1 TYR A1061      24.212 -18.105 -47.592  1.00  0.780          C  
ATOM  16868  CE2 TYR A1061      23.011 -17.995 -49.662  1.00  0.780          C  
ATOM  16869  CZ  TYR A1061      24.011 -18.542 -48.898  1.00  0.780          C  
ATOM  16870  OH  TYR A1061      24.818 -19.535 -49.414  1.00  0.780          O  
ATOM  16871  H   TYR A1061      21.306 -14.177 -49.470  1.00  0.620          H  
ATOM  16872  HA  TYR A1061      21.199 -13.459 -46.795  1.00  0.680          H  
ATOM  16873 1HB  TYR A1061      21.279 -15.753 -46.201  1.00  0.930          H  
ATOM  16874 2HB  TYR A1061      20.487 -15.621 -47.756  1.00  0.930          H  
ATOM  16875  HD1 TYR A1061      23.549 -16.791 -46.034  1.00  0.930          H  
ATOM  16876  HD2 TYR A1061      21.401 -16.604 -49.739  1.00  0.930          H  
ATOM  16877  HE1 TYR A1061      25.004 -18.541 -46.985  1.00  0.930          H  
ATOM  16878  HE2 TYR A1061      22.853 -18.342 -50.686  1.00  0.930          H  
ATOM  16879  HH  TYR A1061      24.569 -19.732 -50.330  1.00  0.930          H  
ATOM  16880  N   THR A1062      24.365 -13.996 -47.512  1.00  0.520          N  
ATOM  16881  CA  THR A1062      25.683 -13.863 -46.918  1.00  0.500          C  
ATOM  16882  C   THR A1062      25.980 -12.429 -46.471  1.00  0.420          C  
ATOM  16883  O   THR A1062      26.653 -12.226 -45.461  1.00  0.470          O  
ATOM  16884  CB  THR A1062      26.784 -14.342 -47.883  1.00  0.710          C  
ATOM  16885  OG1 THR A1062      28.017 -14.415 -47.178  1.00  0.710          O  
ATOM  16886  CG2 THR A1062      26.959 -13.384 -49.038  1.00  0.710          C  
ATOM  16887  H   THR A1062      24.286 -14.201 -48.499  1.00  0.620          H  
ATOM  16888  HA  THR A1062      25.720 -14.500 -46.034  1.00  0.600          H  
ATOM  16889  HB  THR A1062      26.520 -15.323 -48.263  1.00  0.850          H  
ATOM  16890  HG1 THR A1062      27.992 -15.163 -46.570  1.00  0.850          H  
ATOM  16891 1HG2 THR A1062      27.729 -13.738 -49.672  1.00  0.850          H  
ATOM  16892 2HG2 THR A1062      26.033 -13.307 -49.602  1.00  0.850          H  
ATOM  16893 3HG2 THR A1062      27.257 -12.418 -48.690  1.00  0.850          H  
ATOM  16894  N   TYR A1063      25.453 -11.429 -47.192  1.00  0.450          N  
ATOM  16895  CA  TYR A1063      25.759 -10.036 -46.901  1.00  0.440          C  
ATOM  16896  C   TYR A1063      24.814  -9.611 -45.820  1.00  0.380          C  
ATOM  16897  O   TYR A1063      25.149  -8.828 -44.927  1.00  0.430          O  
ATOM  16898  CB  TYR A1063      25.551  -9.166 -48.143  1.00  0.620          C  
ATOM  16899  CG  TYR A1063      26.399  -9.613 -49.294  1.00  0.620          C  
ATOM  16900  CD1 TYR A1063      25.770 -10.231 -50.343  1.00  0.620          C  
ATOM  16901  CD2 TYR A1063      27.775  -9.469 -49.299  1.00  0.620          C  
ATOM  16902  CE1 TYR A1063      26.488 -10.719 -51.402  1.00  0.620          C  
ATOM  16903  CE2 TYR A1063      28.502  -9.965 -50.360  1.00  0.620          C  
ATOM  16904  CZ  TYR A1063      27.848 -10.595 -51.407  1.00  0.620          C  
ATOM  16905  OH  TYR A1063      28.538 -11.112 -52.447  1.00  0.620          O  
ATOM  16906  H   TYR A1063      24.828 -11.640 -47.969  1.00  0.540          H  
ATOM  16907  HA  TYR A1063      26.781  -9.951 -46.538  1.00  0.530          H  
ATOM  16908 1HB  TYR A1063      24.503  -9.212 -48.449  1.00  0.740          H  
ATOM  16909 2HB  TYR A1063      25.783  -8.126 -47.918  1.00  0.740          H  
ATOM  16910  HD1 TYR A1063      24.691 -10.342 -50.323  1.00  0.740          H  
ATOM  16911  HD2 TYR A1063      28.278  -8.990 -48.480  1.00  0.740          H  
ATOM  16912  HE1 TYR A1063      25.982 -11.216 -52.227  1.00  0.740          H  
ATOM  16913  HE2 TYR A1063      29.586  -9.867 -50.364  1.00  0.740          H  
ATOM  16914  HH  TYR A1063      27.922 -11.479 -53.091  1.00  0.740          H  
ATOM  16915  N   LEU A1064      23.623 -10.195 -45.868  1.00  0.350          N  
ATOM  16916  CA  LEU A1064      22.601  -9.883 -44.907  1.00  0.420          C  
ATOM  16917  C   LEU A1064      23.146 -10.274 -43.530  1.00  0.440          C  
ATOM  16918  O   LEU A1064      23.034  -9.503 -42.574  1.00  0.600          O  
ATOM  16919  CB  LEU A1064      21.319 -10.663 -45.251  1.00  0.560          C  
ATOM  16920  CG  LEU A1064      20.055 -10.423 -44.395  1.00  0.560          C  
ATOM  16921  CD1 LEU A1064      19.581  -8.979 -44.534  1.00  0.560          C  
ATOM  16922  CD2 LEU A1064      18.977 -11.426 -44.816  1.00  0.560          C  
ATOM  16923  H   LEU A1064      23.419 -10.840 -46.638  1.00  0.420          H  
ATOM  16924  HA  LEU A1064      22.410  -8.824 -44.937  1.00  0.500          H  
ATOM  16925 1HB  LEU A1064      21.068 -10.471 -46.298  1.00  0.670          H  
ATOM  16926 2HB  LEU A1064      21.552 -11.718 -45.157  1.00  0.670          H  
ATOM  16927  HG  LEU A1064      20.286 -10.569 -43.375  1.00  0.670          H  
ATOM  16928 1HD1 LEU A1064      18.694  -8.834 -43.915  1.00  0.670          H  
ATOM  16929 2HD1 LEU A1064      20.345  -8.306 -44.208  1.00  0.670          H  
ATOM  16930 3HD1 LEU A1064      19.336  -8.775 -45.575  1.00  0.670          H  
ATOM  16931 1HD2 LEU A1064      18.082 -11.280 -44.204  1.00  0.670          H  
ATOM  16932 2HD2 LEU A1064      18.727 -11.279 -45.868  1.00  0.670          H  
ATOM  16933 3HD2 LEU A1064      19.349 -12.440 -44.673  1.00  0.670          H  
ATOM  16934  N   THR A1065      23.777 -11.465 -43.466  1.00  0.370          N  
ATOM  16935  CA  THR A1065      24.375 -12.034 -42.261  1.00  0.430          C  
ATOM  16936  C   THR A1065      25.640 -11.294 -41.811  1.00  0.410          C  
ATOM  16937  O   THR A1065      25.756 -10.923 -40.641  1.00  0.510          O  
ATOM  16938  CB  THR A1065      24.728 -13.528 -42.492  1.00  0.580          C  
ATOM  16939  OG1 THR A1065      23.537 -14.261 -42.835  1.00  0.580          O  
ATOM  16940  CG2 THR A1065      25.316 -14.134 -41.199  1.00  0.580          C  
ATOM  16941  H   THR A1065      23.801 -12.035 -44.310  1.00  0.440          H  
ATOM  16942  HA  THR A1065      23.658 -11.974 -41.453  1.00  0.520          H  
ATOM  16943  HB  THR A1065      25.448 -13.616 -43.305  1.00  0.690          H  
ATOM  16944  HG1 THR A1065      23.289 -14.057 -43.767  1.00  0.690          H  
ATOM  16945 1HG2 THR A1065      25.546 -15.184 -41.369  1.00  0.690          H  
ATOM  16946 2HG2 THR A1065      26.227 -13.611 -40.915  1.00  0.690          H  
ATOM  16947 3HG2 THR A1065      24.584 -14.050 -40.394  1.00  0.690          H  
ATOM  16948  N   PHE A1066      26.573 -11.058 -42.744  1.00  0.330          N  
ATOM  16949  CA  PHE A1066      27.840 -10.399 -42.453  1.00  0.360          C  
ATOM  16950  C   PHE A1066      27.762  -8.921 -42.098  1.00  0.260          C  
ATOM  16951  O   PHE A1066      28.576  -8.444 -41.297  1.00  0.240          O  
ATOM  16952  CB  PHE A1066      28.816 -10.547 -43.624  1.00  0.490          C  
ATOM  16953  CG  PHE A1066      29.620 -11.836 -43.676  1.00  0.490          C  
ATOM  16954  CD1 PHE A1066      29.032 -13.092 -43.669  1.00  0.490          C  
ATOM  16955  CD2 PHE A1066      31.012 -11.767 -43.747  1.00  0.490          C  
ATOM  16956  CE1 PHE A1066      29.814 -14.228 -43.707  1.00  0.490          C  
ATOM  16957  CE2 PHE A1066      31.781 -12.892 -43.784  1.00  0.490          C  
ATOM  16958  CZ  PHE A1066      31.187 -14.124 -43.758  1.00  0.490          C  
ATOM  16959  H   PHE A1066      26.425 -11.391 -43.701  1.00  0.400          H  
ATOM  16960  HA  PHE A1066      28.279 -10.917 -41.602  1.00  0.430          H  
ATOM  16961 1HB  PHE A1066      28.268 -10.458 -44.558  1.00  0.590          H  
ATOM  16962 2HB  PHE A1066      29.507  -9.730 -43.581  1.00  0.590          H  
ATOM  16963  HD1 PHE A1066      27.952 -13.187 -43.628  1.00  0.590          H  
ATOM  16964  HD2 PHE A1066      31.495 -10.800 -43.772  1.00  0.590          H  
ATOM  16965  HE1 PHE A1066      29.346 -15.208 -43.696  1.00  0.590          H  
ATOM  16966  HE2 PHE A1066      32.867 -12.812 -43.837  1.00  0.590          H  
ATOM  16967  HZ  PHE A1066      31.803 -15.022 -43.790  1.00  0.590          H  
ATOM  16968  N   TYR A1067      26.802  -8.174 -42.630  1.00  0.300          N  
ATOM  16969  CA  TYR A1067      26.804  -6.739 -42.388  1.00  0.300          C  
ATOM  16970  C   TYR A1067      26.960  -6.355 -40.907  1.00  0.240          C  
ATOM  16971  O   TYR A1067      27.836  -5.551 -40.556  1.00  0.310          O  
ATOM  16972  CB  TYR A1067      25.565  -6.091 -42.985  1.00  0.420          C  
ATOM  16973  CG  TYR A1067      25.585  -4.599 -42.859  1.00  0.420          C  
ATOM  16974  CD1 TYR A1067      26.282  -3.870 -43.799  1.00  0.420          C  
ATOM  16975  CD2 TYR A1067      24.949  -3.958 -41.833  1.00  0.420          C  
ATOM  16976  CE1 TYR A1067      26.350  -2.518 -43.703  1.00  0.420          C  
ATOM  16977  CE2 TYR A1067      25.020  -2.592 -41.735  1.00  0.420          C  
ATOM  16978  CZ  TYR A1067      25.731  -1.874 -42.671  1.00  0.420          C  
ATOM  16979  OH  TYR A1067      25.828  -0.514 -42.563  1.00  0.420          O  
ATOM  16980  H   TYR A1067      26.129  -8.570 -43.295  1.00  0.360          H  
ATOM  16981  HA  TYR A1067      27.640  -6.326 -42.900  1.00  0.360          H  
ATOM  16982 1HB  TYR A1067      25.500  -6.345 -44.040  1.00  0.500          H  
ATOM  16983 2HB  TYR A1067      24.672  -6.475 -42.494  1.00  0.500          H  
ATOM  16984  HD1 TYR A1067      26.780  -4.378 -44.613  1.00  0.500          H  
ATOM  16985  HD2 TYR A1067      24.396  -4.526 -41.105  1.00  0.500          H  
ATOM  16986  HE1 TYR A1067      26.899  -1.955 -44.434  1.00  0.500          H  
ATOM  16987  HE2 TYR A1067      24.517  -2.084 -40.912  1.00  0.500          H  
ATOM  16988  HH  TYR A1067      26.476  -0.167 -43.215  1.00  0.500          H  
ATOM  16989  N   ASN A1068      26.178  -6.960 -40.005  1.00  0.250          N  
ATOM  16990  CA  ASN A1068      26.276  -6.562 -38.603  1.00  0.340          C  
ATOM  16991  C   ASN A1068      27.220  -7.418 -37.748  1.00  0.340          C  
ATOM  16992  O   ASN A1068      27.279  -7.239 -36.525  1.00  0.410          O  
ATOM  16993  CB  ASN A1068      24.893  -6.527 -37.997  1.00  0.440          C  
ATOM  16994  CG  ASN A1068      24.078  -5.376 -38.516  1.00  0.440          C  
ATOM  16995  OD1 ASN A1068      24.501  -4.210 -38.446  1.00  0.440          O  
ATOM  16996  ND2 ASN A1068      22.922  -5.681 -39.054  1.00  0.440          N  
ATOM  16997  H   ASN A1068      25.491  -7.647 -40.294  1.00  0.300          H  
ATOM  16998  HA  ASN A1068      26.671  -5.546 -38.574  1.00  0.410          H  
ATOM  16999 1HB  ASN A1068      24.377  -7.457 -38.231  1.00  0.530          H  
ATOM  17000 2HB  ASN A1068      24.959  -6.452 -36.918  1.00  0.530          H  
ATOM  17001 1HD2 ASN A1068      22.333  -4.962 -39.422  1.00  0.530          H  
ATOM  17002 2HD2 ASN A1068      22.615  -6.632 -39.092  1.00  0.530          H  
ATOM  17003  N   LEU A1069      27.951  -8.343 -38.373  1.00  0.300          N  
ATOM  17004  CA  LEU A1069      28.890  -9.195 -37.645  1.00  0.360          C  
ATOM  17005  C   LEU A1069      30.331  -8.979 -38.094  1.00  0.400          C  
ATOM  17006  O   LEU A1069      31.244  -8.897 -37.270  1.00  0.500          O  
ATOM  17007  CB  LEU A1069      28.533 -10.692 -37.818  1.00  0.480          C  
ATOM  17008  CG  LEU A1069      27.160 -11.208 -37.239  1.00  0.480          C  
ATOM  17009  CD1 LEU A1069      26.981 -12.694 -37.627  1.00  0.480          C  
ATOM  17010  CD2 LEU A1069      27.140 -11.059 -35.700  1.00  0.480          C  
ATOM  17011  H   LEU A1069      27.894  -8.416 -39.387  1.00  0.360          H  
ATOM  17012  HA  LEU A1069      28.845  -8.937 -36.591  1.00  0.430          H  
ATOM  17013 1HB  LEU A1069      28.514 -10.904 -38.889  1.00  0.580          H  
ATOM  17014 2HB  LEU A1069      29.327 -11.287 -37.375  1.00  0.580          H  
ATOM  17015  HG  LEU A1069      26.340 -10.635 -37.679  1.00  0.580          H  
ATOM  17016 1HD1 LEU A1069      26.036 -13.066 -37.249  1.00  0.580          H  
ATOM  17017 2HD1 LEU A1069      26.990 -12.783 -38.712  1.00  0.580          H  
ATOM  17018 3HD1 LEU A1069      27.791 -13.286 -37.206  1.00  0.580          H  
ATOM  17019 1HD2 LEU A1069      26.202 -11.418 -35.301  1.00  0.580          H  
ATOM  17020 2HD2 LEU A1069      27.957 -11.638 -35.267  1.00  0.580          H  
ATOM  17021 3HD2 LEU A1069      27.257 -10.018 -35.431  1.00  0.580          H  
ATOM  17022  N   ALA A1070      30.535  -8.926 -39.411  1.00  0.350          N  
ATOM  17023  CA  ALA A1070      31.853  -8.816 -40.008  1.00  0.410          C  
ATOM  17024  C   ALA A1070      32.151  -7.465 -40.663  1.00  0.430          C  
ATOM  17025  O   ALA A1070      33.284  -6.991 -40.588  1.00  0.520          O  
ATOM  17026  CB  ALA A1070      31.993  -9.891 -41.061  1.00  0.550          C  
ATOM  17027  H   ALA A1070      29.743  -8.975 -40.034  1.00  0.420          H  
ATOM  17028  HA  ALA A1070      32.590  -8.977 -39.222  1.00  0.490          H  
ATOM  17029 1HB  ALA A1070      32.982  -9.858 -41.496  1.00  0.660          H  
ATOM  17030 2HB  ALA A1070      31.823 -10.870 -40.616  1.00  0.660          H  
ATOM  17031 3HB  ALA A1070      31.247  -9.697 -41.819  1.00  0.660          H  
ATOM  17032  N   PHE A1071      31.164  -6.869 -41.345  1.00  0.400          N  
ATOM  17033  CA  PHE A1071      31.448  -5.662 -42.136  1.00  0.490          C  
ATOM  17034  C   PHE A1071      31.489  -4.332 -41.387  1.00  0.520          C  
ATOM  17035  O   PHE A1071      32.442  -3.593 -41.568  1.00  0.760          O  
ATOM  17036  CB  PHE A1071      30.422  -5.462 -43.246  1.00  0.650          C  
ATOM  17037  CG  PHE A1071      30.308  -6.556 -44.293  1.00  0.650          C  
ATOM  17038  CD1 PHE A1071      29.169  -6.644 -45.071  1.00  0.650          C  
ATOM  17039  CD2 PHE A1071      31.291  -7.494 -44.487  1.00  0.650          C  
ATOM  17040  CE1 PHE A1071      29.015  -7.624 -45.994  1.00  0.650          C  
ATOM  17041  CE2 PHE A1071      31.151  -8.478 -45.425  1.00  0.650          C  
ATOM  17042  CZ  PHE A1071      30.009  -8.542 -46.178  1.00  0.650          C  
ATOM  17043  H   PHE A1071      30.239  -7.298 -41.359  1.00  0.480          H  
ATOM  17044  HA  PHE A1071      32.432  -5.782 -42.585  1.00  0.590          H  
ATOM  17045 1HB  PHE A1071      29.469  -5.279 -42.805  1.00  0.780          H  
ATOM  17046 2HB  PHE A1071      30.695  -4.559 -43.763  1.00  0.780          H  
ATOM  17047  HD1 PHE A1071      28.379  -5.918 -44.941  1.00  0.780          H  
ATOM  17048  HD2 PHE A1071      32.180  -7.455 -43.892  1.00  0.780          H  
ATOM  17049  HE1 PHE A1071      28.099  -7.665 -46.584  1.00  0.780          H  
ATOM  17050  HE2 PHE A1071      31.942  -9.212 -45.567  1.00  0.780          H  
ATOM  17051  HZ  PHE A1071      29.890  -9.318 -46.910  1.00  0.780          H  
ATOM  17052  N   THR A1072      30.474  -3.984 -40.577  1.00  0.380          N  
ATOM  17053  CA  THR A1072      30.499  -2.640 -39.957  1.00  0.420          C  
ATOM  17054  C   THR A1072      30.515  -2.501 -38.426  1.00  0.500          C  
ATOM  17055  O   THR A1072      30.519  -1.373 -37.932  1.00  0.980          O  
ATOM  17056  CB  THR A1072      29.324  -1.785 -40.453  1.00  0.570          C  
ATOM  17057  OG1 THR A1072      28.063  -2.402 -40.117  1.00  0.570          O  
ATOM  17058  CG2 THR A1072      29.382  -1.637 -41.891  1.00  0.570          C  
ATOM  17059  H   THR A1072      29.659  -4.596 -40.457  1.00  0.460          H  
ATOM  17060  HA  THR A1072      31.404  -2.147 -40.306  1.00  0.500          H  
ATOM  17061  HB  THR A1072      29.393  -0.803 -40.011  1.00  0.690          H  
ATOM  17062  HG1 THR A1072      27.359  -1.877 -40.532  1.00  0.690          H  
ATOM  17063 1HG2 THR A1072      28.551  -1.016 -42.192  1.00  0.690          H  
ATOM  17064 2HG2 THR A1072      30.319  -1.157 -42.165  1.00  0.690          H  
ATOM  17065 3HG2 THR A1072      29.308  -2.603 -42.367  1.00  0.690          H  
ATOM  17066  N   SER A1073      30.503  -3.590 -37.653  1.00  0.440          N  
ATOM  17067  CA  SER A1073      30.443  -3.472 -36.185  1.00  0.510          C  
ATOM  17068  C   SER A1073      31.759  -3.097 -35.501  1.00  0.510          C  
ATOM  17069  O   SER A1073      31.779  -2.445 -34.445  1.00  0.950          O  
ATOM  17070  CB  SER A1073      30.014  -4.810 -35.617  1.00  0.690          C  
ATOM  17071  OG  SER A1073      30.997  -5.776 -35.872  1.00  0.690          O  
ATOM  17072  H   SER A1073      30.519  -4.510 -38.072  1.00  0.530          H  
ATOM  17073  HA  SER A1073      29.703  -2.711 -35.937  1.00  0.610          H  
ATOM  17074 1HB  SER A1073      29.859  -4.729 -34.545  1.00  0.820          H  
ATOM  17075 2HB  SER A1073      29.070  -5.120 -36.069  1.00  0.820          H  
ATOM  17076  HG  SER A1073      30.667  -6.598 -35.475  1.00  0.820          H  
ATOM  17077  N   VAL A1074      32.865  -3.434 -36.134  1.00  0.330          N  
ATOM  17078  CA  VAL A1074      34.164  -3.244 -35.522  1.00  0.400          C  
ATOM  17079  C   VAL A1074      34.546  -1.792 -35.158  1.00  0.350          C  
ATOM  17080  O   VAL A1074      35.079  -1.590 -34.063  1.00  0.440          O  
ATOM  17081  CB  VAL A1074      35.207  -3.997 -36.393  1.00  0.530          C  
ATOM  17082  CG1 VAL A1074      36.589  -3.662 -36.013  1.00  0.530          C  
ATOM  17083  CG2 VAL A1074      34.974  -5.486 -36.182  1.00  0.530          C  
ATOM  17084  H   VAL A1074      32.792  -3.933 -37.010  1.00  0.400          H  
ATOM  17085  HA  VAL A1074      34.142  -3.792 -34.583  1.00  0.480          H  
ATOM  17086  HB  VAL A1074      35.073  -3.771 -37.440  1.00  0.640          H  
ATOM  17087 1HG1 VAL A1074      37.288  -4.230 -36.624  1.00  0.640          H  
ATOM  17088 2HG1 VAL A1074      36.743  -2.619 -36.189  1.00  0.640          H  
ATOM  17089 3HG1 VAL A1074      36.749  -3.899 -34.961  1.00  0.640          H  
ATOM  17090 1HG2 VAL A1074      35.679  -6.058 -36.786  1.00  0.640          H  
ATOM  17091 2HG2 VAL A1074      35.114  -5.732 -35.129  1.00  0.640          H  
ATOM  17092 3HG2 VAL A1074      33.958  -5.750 -36.476  1.00  0.640          H  
ATOM  17093  N   PRO A1075      34.354  -0.769 -36.012  1.00  0.380          N  
ATOM  17094  CA  PRO A1075      34.623   0.626 -35.711  1.00  0.540          C  
ATOM  17095  C   PRO A1075      33.783   1.196 -34.562  1.00  0.510          C  
ATOM  17096  O   PRO A1075      34.198   2.173 -33.933  1.00  0.650          O  
ATOM  17097  CB  PRO A1075      34.248   1.318 -37.022  1.00  0.810          C  
ATOM  17098  CG  PRO A1075      34.365   0.254 -38.061  1.00  0.810          C  
ATOM  17099  CD  PRO A1075      33.879  -0.979 -37.371  1.00  0.810          C  
ATOM  17100  HA  PRO A1075      35.693   0.750 -35.500  1.00  0.650          H  
ATOM  17101 1HB  PRO A1075      33.229   1.704 -36.959  1.00  0.970          H  
ATOM  17102 2HB  PRO A1075      34.887   2.166 -37.189  1.00  0.970          H  
ATOM  17103 1HG  PRO A1075      33.765   0.512 -38.936  1.00  0.970          H  
ATOM  17104 2HG  PRO A1075      35.401   0.155 -38.407  1.00  0.970          H  
ATOM  17105 1HD  PRO A1075      32.801  -0.996 -37.392  1.00  0.970          H  
ATOM  17106 2HD  PRO A1075      34.302  -1.825 -37.837  1.00  0.970          H  
ATOM  17107  N   VAL A1076      32.630   0.584 -34.265  1.00  0.450          N  
ATOM  17108  CA  VAL A1076      31.757   1.105 -33.228  1.00  0.550          C  
ATOM  17109  C   VAL A1076      32.295   0.595 -31.910  1.00  0.440          C  
ATOM  17110  O   VAL A1076      32.367   1.338 -30.926  1.00  0.430          O  
ATOM  17111  CB  VAL A1076      30.290   0.708 -33.459  1.00  0.730          C  
ATOM  17112  CG1 VAL A1076      29.463   1.193 -32.317  1.00  0.730          C  
ATOM  17113  CG2 VAL A1076      29.787   1.311 -34.736  1.00  0.730          C  
ATOM  17114  H   VAL A1076      32.340  -0.275 -34.735  1.00  0.540          H  
ATOM  17115  HA  VAL A1076      31.812   2.196 -33.230  1.00  0.660          H  
ATOM  17116  HB  VAL A1076      30.207  -0.376 -33.513  1.00  0.880          H  
ATOM  17117 1HG1 VAL A1076      28.425   0.935 -32.480  1.00  0.880          H  
ATOM  17118 2HG1 VAL A1076      29.814   0.742 -31.408  1.00  0.880          H  
ATOM  17119 3HG1 VAL A1076      29.547   2.259 -32.246  1.00  0.880          H  
ATOM  17120 1HG2 VAL A1076      28.745   1.031 -34.879  1.00  0.880          H  
ATOM  17121 2HG2 VAL A1076      29.864   2.389 -34.665  1.00  0.880          H  
ATOM  17122 3HG2 VAL A1076      30.383   0.950 -35.576  1.00  0.880          H  
ATOM  17123  N   ILE A1077      32.680  -0.682 -31.921  1.00  0.450          N  
ATOM  17124  CA  ILE A1077      33.275  -1.326 -30.769  1.00  0.430          C  
ATOM  17125  C   ILE A1077      34.551  -0.547 -30.422  1.00  0.380          C  
ATOM  17126  O   ILE A1077      34.810  -0.275 -29.261  1.00  0.410          O  
ATOM  17127  CB  ILE A1077      33.569  -2.826 -31.068  1.00  0.610          C  
ATOM  17128  CG1 ILE A1077      32.210  -3.577 -31.209  1.00  0.610          C  
ATOM  17129  CG2 ILE A1077      34.442  -3.476 -29.968  1.00  0.610          C  
ATOM  17130  CD1 ILE A1077      32.292  -4.974 -31.786  1.00  0.610          C  
ATOM  17131  H   ILE A1077      32.537  -1.220 -32.780  1.00  0.540          H  
ATOM  17132  HA  ILE A1077      32.588  -1.265 -29.927  1.00  0.520          H  
ATOM  17133  HB  ILE A1077      34.092  -2.892 -32.021  1.00  0.730          H  
ATOM  17134 1HG1 ILE A1077      31.745  -3.639 -30.225  1.00  0.730          H  
ATOM  17135 2HG1 ILE A1077      31.571  -2.996 -31.860  1.00  0.730          H  
ATOM  17136 1HG2 ILE A1077      34.643  -4.510 -30.213  1.00  0.730          H  
ATOM  17137 2HG2 ILE A1077      35.393  -2.947 -29.880  1.00  0.730          H  
ATOM  17138 3HG2 ILE A1077      33.917  -3.440 -29.027  1.00  0.730          H  
ATOM  17139 1HD1 ILE A1077      31.288  -5.390 -31.850  1.00  0.730          H  
ATOM  17140 2HD1 ILE A1077      32.726  -4.926 -32.787  1.00  0.730          H  
ATOM  17141 3HD1 ILE A1077      32.899  -5.614 -31.157  1.00  0.730          H  
ATOM  17142  N   LEU A1078      35.352  -0.156 -31.415  1.00  0.370          N  
ATOM  17143  CA  LEU A1078      36.553   0.607 -31.086  1.00  0.410          C  
ATOM  17144  C   LEU A1078      36.219   1.951 -30.442  1.00  0.390          C  
ATOM  17145  O   LEU A1078      36.769   2.286 -29.383  1.00  0.460          O  
ATOM  17146  CB  LEU A1078      37.377   0.870 -32.342  1.00  0.560          C  
ATOM  17147  CG  LEU A1078      38.844   1.509 -32.225  1.00  0.560          C  
ATOM  17148  CD1 LEU A1078      38.787   3.034 -32.108  1.00  0.560          C  
ATOM  17149  CD2 LEU A1078      39.591   0.906 -31.017  1.00  0.560          C  
ATOM  17150  H   LEU A1078      35.145  -0.431 -32.380  1.00  0.440          H  
ATOM  17151  HA  LEU A1078      37.132   0.009 -30.392  1.00  0.490          H  
ATOM  17152 1HB  LEU A1078      37.464  -0.036 -32.801  1.00  0.670          H  
ATOM  17153 2HB  LEU A1078      36.796   1.514 -33.001  1.00  0.670          H  
ATOM  17154  HG  LEU A1078      39.388   1.271 -33.144  1.00  0.670          H  
ATOM  17155 1HD1 LEU A1078      39.800   3.415 -32.083  1.00  0.670          H  
ATOM  17156 2HD1 LEU A1078      38.270   3.432 -32.964  1.00  0.670          H  
ATOM  17157 3HD1 LEU A1078      38.283   3.354 -31.218  1.00  0.670          H  
ATOM  17158 1HD2 LEU A1078      40.581   1.313 -30.946  1.00  0.670          H  
ATOM  17159 2HD2 LEU A1078      39.071   1.140 -30.095  1.00  0.670          H  
ATOM  17160 3HD2 LEU A1078      39.654  -0.176 -31.138  1.00  0.670          H  
ATOM  17161  N   LEU A1079      35.309   2.734 -31.032  1.00  0.360          N  
ATOM  17162  CA  LEU A1079      34.984   4.034 -30.441  1.00  0.420          C  
ATOM  17163  C   LEU A1079      34.651   3.884 -28.970  1.00  0.340          C  
ATOM  17164  O   LEU A1079      35.200   4.579 -28.104  1.00  0.360          O  
ATOM  17165  CB  LEU A1079      33.774   4.660 -31.179  1.00  0.560          C  
ATOM  17166  CG  LEU A1079      33.258   6.103 -30.714  1.00  0.560          C  
ATOM  17167  CD1 LEU A1079      32.657   6.810 -31.928  1.00  0.560          C  
ATOM  17168  CD2 LEU A1079      32.147   5.970 -29.600  1.00  0.560          C  
ATOM  17169  H   LEU A1079      34.857   2.446 -31.909  1.00  0.430          H  
ATOM  17170  HA  LEU A1079      35.847   4.686 -30.547  1.00  0.500          H  
ATOM  17171 1HB  LEU A1079      34.044   4.741 -32.234  1.00  0.680          H  
ATOM  17172 2HB  LEU A1079      32.933   3.969 -31.107  1.00  0.680          H  
ATOM  17173  HG  LEU A1079      34.085   6.697 -30.336  1.00  0.680          H  
ATOM  17174 1HD1 LEU A1079      32.289   7.801 -31.640  1.00  0.680          H  
ATOM  17175 2HD1 LEU A1079      33.403   6.914 -32.712  1.00  0.680          H  
ATOM  17176 3HD1 LEU A1079      31.855   6.204 -32.274  1.00  0.680          H  
ATOM  17177 1HD2 LEU A1079      31.798   6.969 -29.323  1.00  0.680          H  
ATOM  17178 2HD2 LEU A1079      31.306   5.388 -29.987  1.00  0.680          H  
ATOM  17179 3HD2 LEU A1079      32.528   5.488 -28.715  1.00  0.680          H  
ATOM  17180  N   ALA A1080      33.819   2.897 -28.684  1.00  0.300          N  
ATOM  17181  CA  ALA A1080      33.300   2.577 -27.371  1.00  0.290          C  
ATOM  17182  C   ALA A1080      34.360   2.201 -26.305  1.00  0.280          C  
ATOM  17183  O   ALA A1080      34.056   2.157 -25.103  1.00  0.320          O  
ATOM  17184  CB  ALA A1080      32.331   1.468 -27.551  1.00  0.410          C  
ATOM  17185  H   ALA A1080      33.447   2.346 -29.469  1.00  0.360          H  
ATOM  17186  HA  ALA A1080      32.764   3.454 -27.020  1.00  0.350          H  
ATOM  17187 1HB  ALA A1080      31.866   1.260 -26.632  1.00  0.490          H  
ATOM  17188 2HB  ALA A1080      31.608   1.756 -28.272  1.00  0.490          H  
ATOM  17189 3HB  ALA A1080      32.863   0.610 -27.919  1.00  0.490          H  
ATOM  17190  N   VAL A1081      35.574   1.843 -26.720  1.00  0.320          N  
ATOM  17191  CA  VAL A1081      36.617   1.482 -25.763  1.00  0.370          C  
ATOM  17192  C   VAL A1081      37.719   2.546 -25.682  1.00  0.390          C  
ATOM  17193  O   VAL A1081      38.294   2.751 -24.610  1.00  0.530          O  
ATOM  17194  CB  VAL A1081      37.218   0.066 -26.027  1.00  0.500          C  
ATOM  17195  CG1 VAL A1081      38.057   0.012 -27.290  1.00  0.500          C  
ATOM  17196  CG2 VAL A1081      38.049  -0.349 -24.816  1.00  0.500          C  
ATOM  17197  H   VAL A1081      35.799   1.920 -27.714  1.00  0.380          H  
ATOM  17198  HA  VAL A1081      36.154   1.421 -24.781  1.00  0.440          H  
ATOM  17199  HB  VAL A1081      36.427  -0.621 -26.156  1.00  0.600          H  
ATOM  17200 1HG1 VAL A1081      38.427  -1.001 -27.435  1.00  0.600          H  
ATOM  17201 2HG1 VAL A1081      37.436   0.283 -28.120  1.00  0.600          H  
ATOM  17202 3HG1 VAL A1081      38.902   0.682 -27.227  1.00  0.600          H  
ATOM  17203 1HG2 VAL A1081      38.445  -1.344 -24.979  1.00  0.600          H  
ATOM  17204 2HG2 VAL A1081      38.878   0.339 -24.672  1.00  0.600          H  
ATOM  17205 3HG2 VAL A1081      37.419  -0.345 -23.923  1.00  0.600          H  
ATOM  17206  N   LEU A1082      38.088   3.138 -26.827  1.00  0.340          N  
ATOM  17207  CA  LEU A1082      39.223   4.054 -26.891  1.00  0.410          C  
ATOM  17208  C   LEU A1082      38.893   5.565 -26.819  1.00  0.410          C  
ATOM  17209  O   LEU A1082      39.706   6.348 -26.327  1.00  0.560          O  
ATOM  17210  CB  LEU A1082      39.994   3.777 -28.205  1.00  0.550          C  
ATOM  17211  CG  LEU A1082      41.353   4.529 -28.451  1.00  0.550          C  
ATOM  17212  CD1 LEU A1082      42.367   4.139 -27.384  1.00  0.550          C  
ATOM  17213  CD2 LEU A1082      41.886   4.180 -29.827  1.00  0.550          C  
ATOM  17214  H   LEU A1082      37.593   2.899 -27.689  1.00  0.410          H  
ATOM  17215  HA  LEU A1082      39.861   3.814 -26.046  1.00  0.490          H  
ATOM  17216 1HB  LEU A1082      40.201   2.713 -28.254  1.00  0.660          H  
ATOM  17217 2HB  LEU A1082      39.332   4.025 -29.036  1.00  0.660          H  
ATOM  17218  HG  LEU A1082      41.198   5.597 -28.396  1.00  0.660          H  
ATOM  17219 1HD1 LEU A1082      43.298   4.655 -27.572  1.00  0.660          H  
ATOM  17220 2HD1 LEU A1082      42.004   4.414 -26.397  1.00  0.660          H  
ATOM  17221 3HD1 LEU A1082      42.539   3.065 -27.422  1.00  0.660          H  
ATOM  17222 1HD2 LEU A1082      42.827   4.703 -29.993  1.00  0.660          H  
ATOM  17223 2HD2 LEU A1082      42.050   3.105 -29.882  1.00  0.660          H  
ATOM  17224 3HD2 LEU A1082      41.167   4.484 -30.576  1.00  0.660          H  
ATOM  17225  N   ASP A1083      37.764   6.007 -27.387  1.00  0.380          N  
ATOM  17226  CA  ASP A1083      37.453   7.438 -27.509  1.00  0.440          C  
ATOM  17227  C   ASP A1083      37.304   8.214 -26.199  1.00  0.390          C  
ATOM  17228  O   ASP A1083      36.759   7.723 -25.206  1.00  0.820          O  
ATOM  17229  CB  ASP A1083      36.180   7.642 -28.344  1.00  0.590          C  
ATOM  17230  CG  ASP A1083      35.917   9.127 -28.739  1.00  0.590          C  
ATOM  17231  OD1 ASP A1083      36.453   9.551 -29.768  1.00  0.590          O  
ATOM  17232  OD2 ASP A1083      35.230   9.820 -28.027  1.00  0.590          O  
ATOM  17233  H   ASP A1083      37.057   5.359 -27.741  1.00  0.460          H  
ATOM  17234  HA  ASP A1083      38.272   7.894 -28.051  1.00  0.530          H  
ATOM  17235 1HB  ASP A1083      36.257   7.047 -29.255  1.00  0.710          H  
ATOM  17236 2HB  ASP A1083      35.317   7.259 -27.789  1.00  0.710          H  
ATOM  17237  N   GLN A1084      37.783   9.455 -26.195  1.00  0.580          N  
ATOM  17238  CA  GLN A1084      37.574  10.319 -25.048  1.00  0.610          C  
ATOM  17239  C   GLN A1084      37.272  11.711 -25.569  1.00  0.630          C  
ATOM  17240  O   GLN A1084      37.883  12.187 -26.539  1.00  0.740          O  
ATOM  17241  CB  GLN A1084      38.803  10.381 -24.120  1.00  0.840          C  
ATOM  17242  CG  GLN A1084      40.025  11.093 -24.719  1.00  0.840          C  
ATOM  17243  CD  GLN A1084      41.237  11.078 -23.807  1.00  0.840          C  
ATOM  17244  OE1 GLN A1084      41.469  10.127 -23.056  1.00  0.840          O  
ATOM  17245  NE2 GLN A1084      42.038  12.138 -23.886  1.00  0.840          N  
ATOM  17246  H   GLN A1084      38.230   9.820 -27.018  1.00  0.700          H  
ATOM  17247  HA  GLN A1084      36.711   9.973 -24.481  1.00  0.730          H  
ATOM  17248 1HB  GLN A1084      38.535  10.907 -23.195  1.00  1.010          H  
ATOM  17249 2HB  GLN A1084      39.098   9.370 -23.843  1.00  1.010          H  
ATOM  17250 1HG  GLN A1084      40.291  10.616 -25.660  1.00  1.010          H  
ATOM  17251 2HG  GLN A1084      39.774  12.141 -24.884  1.00  1.010          H  
ATOM  17252 1HE2 GLN A1084      42.868  12.180 -23.330  1.00  1.010          H  
ATOM  17253 2HE2 GLN A1084      41.817  12.885 -24.517  1.00  1.010          H  
ATOM  17254  N   ASP A1085      36.382  12.384 -24.861  1.00  0.570          N  
ATOM  17255  CA  ASP A1085      35.984  13.743 -25.131  1.00  0.590          C  
ATOM  17256  C   ASP A1085      37.012  14.703 -24.577  1.00  0.600          C  
ATOM  17257  O   ASP A1085      37.507  15.587 -25.277  1.00  0.750          O  
ATOM  17258  CB  ASP A1085      34.568  13.951 -24.585  1.00  0.820          C  
ATOM  17259  CG  ASP A1085      34.414  13.456 -23.122  1.00  0.820          C  
ATOM  17260  OD1 ASP A1085      35.365  12.871 -22.644  1.00  0.820          O  
ATOM  17261  OD2 ASP A1085      33.365  13.567 -22.519  1.00  0.820          O  
ATOM  17262  H   ASP A1085      35.954  11.933 -24.052  1.00  0.680          H  
ATOM  17263  HA  ASP A1085      35.943  13.880 -26.214  1.00  0.710          H  
ATOM  17264 1HB  ASP A1085      34.333  15.006 -24.630  1.00  0.980          H  
ATOM  17265 2HB  ASP A1085      33.868  13.432 -25.219  1.00  0.980          H  
ATOM  17266  N   VAL A1086      37.341  14.517 -23.320  1.00  0.560          N  
ATOM  17267  CA  VAL A1086      38.325  15.341 -22.656  1.00  0.600          C  
ATOM  17268  C   VAL A1086      39.321  14.418 -21.942  1.00  0.620          C  
ATOM  17269  O   VAL A1086      38.990  13.274 -21.635  1.00  0.910          O  
ATOM  17270  CB  VAL A1086      37.631  16.305 -21.672  1.00  0.820          C  
ATOM  17271  CG1 VAL A1086      36.633  17.191 -22.415  1.00  0.820          C  
ATOM  17272  CG2 VAL A1086      36.955  15.535 -20.550  1.00  0.820          C  
ATOM  17273  H   VAL A1086      36.868  13.754 -22.838  1.00  0.670          H  
ATOM  17274  HA  VAL A1086      38.864  15.927 -23.399  1.00  0.720          H  
ATOM  17275  HB  VAL A1086      38.350  16.943 -21.284  1.00  0.990          H  
ATOM  17276 1HG1 VAL A1086      36.171  17.894 -21.732  1.00  0.990          H  
ATOM  17277 2HG1 VAL A1086      37.148  17.733 -23.192  1.00  0.990          H  
ATOM  17278 3HG1 VAL A1086      35.867  16.573 -22.856  1.00  0.990          H  
ATOM  17279 1HG2 VAL A1086      36.495  16.228 -19.856  1.00  0.990          H  
ATOM  17280 2HG2 VAL A1086      36.197  14.873 -20.964  1.00  0.990          H  
ATOM  17281 3HG2 VAL A1086      37.702  14.943 -20.015  1.00  0.990          H  
ATOM  17282  N   SER A1087      40.498  14.936 -21.609  1.00  0.570          N  
ATOM  17283  CA  SER A1087      41.506  14.182 -20.865  1.00  0.560          C  
ATOM  17284  C   SER A1087      41.189  13.981 -19.384  1.00  0.520          C  
ATOM  17285  O   SER A1087      40.332  14.656 -18.807  1.00  0.490          O  
ATOM  17286  CB  SER A1087      42.828  14.903 -20.964  1.00  0.790          C  
ATOM  17287  OG  SER A1087      42.788  16.119 -20.254  1.00  0.790          O  
ATOM  17288  H   SER A1087      40.739  15.868 -21.924  1.00  0.680          H  
ATOM  17289  HA  SER A1087      41.598  13.197 -21.324  1.00  0.670          H  
ATOM  17290 1HB  SER A1087      43.629  14.279 -20.582  1.00  0.950          H  
ATOM  17291 2HB  SER A1087      43.034  15.099 -22.008  1.00  0.950          H  
ATOM  17292  HG  SER A1087      43.604  16.589 -20.496  1.00  0.950          H  
ATOM  17293  N   ASP A1088      41.943  13.064 -18.750  1.00  0.570          N  
ATOM  17294  CA  ASP A1088      41.829  12.753 -17.319  1.00  0.600          C  
ATOM  17295  C   ASP A1088      42.008  14.008 -16.463  1.00  0.590          C  
ATOM  17296  O   ASP A1088      41.240  14.261 -15.522  1.00  0.580          O  
ATOM  17297  CB  ASP A1088      42.939  11.738 -16.959  1.00  0.830          C  
ATOM  17298  CG  ASP A1088      42.948  11.193 -15.510  1.00  0.830          C  
ATOM  17299  OD1 ASP A1088      42.133  10.379 -15.195  1.00  0.830          O  
ATOM  17300  OD2 ASP A1088      43.806  11.587 -14.744  1.00  0.830          O  
ATOM  17301  H   ASP A1088      42.619  12.548 -19.296  1.00  0.680          H  
ATOM  17302  HA  ASP A1088      40.842  12.326 -17.127  1.00  0.720          H  
ATOM  17303 1HB  ASP A1088      42.861  10.885 -17.631  1.00  0.990          H  
ATOM  17304 2HB  ASP A1088      43.909  12.197 -17.142  1.00  0.990          H  
ATOM  17305  N   THR A1089      42.991  14.827 -16.853  1.00  0.590          N  
ATOM  17306  CA  THR A1089      43.336  16.037 -16.139  1.00  0.570          C  
ATOM  17307  C   THR A1089      42.164  16.968 -16.039  1.00  0.530          C  
ATOM  17308  O   THR A1089      41.843  17.448 -14.948  1.00  0.540          O  
ATOM  17309  CB  THR A1089      44.484  16.793 -16.869  1.00  0.810          C  
ATOM  17310  OG1 THR A1089      45.671  15.984 -16.886  1.00  0.810          O  
ATOM  17311  CG2 THR A1089      44.780  18.140 -16.193  1.00  0.810          C  
ATOM  17312  H   THR A1089      43.548  14.566 -17.650  1.00  0.710          H  
ATOM  17313  HA  THR A1089      43.654  15.769 -15.131  1.00  0.680          H  
ATOM  17314  HB  THR A1089      44.182  16.979 -17.899  1.00  0.970          H  
ATOM  17315  HG1 THR A1089      46.319  16.381 -17.477  1.00  0.970          H  
ATOM  17316 1HG2 THR A1089      45.578  18.646 -16.734  1.00  0.970          H  
ATOM  17317 2HG2 THR A1089      43.897  18.765 -16.205  1.00  0.970          H  
ATOM  17318 3HG2 THR A1089      45.089  17.972 -15.163  1.00  0.970          H  
ATOM  17319  N   VAL A1090      41.522  17.227 -17.164  1.00  0.510          N  
ATOM  17320  CA  VAL A1090      40.443  18.185 -17.136  1.00  0.510          C  
ATOM  17321  C   VAL A1090      39.127  17.605 -16.620  1.00  0.460          C  
ATOM  17322  O   VAL A1090      38.340  18.337 -16.023  1.00  0.480          O  
ATOM  17323  CB  VAL A1090      40.329  18.882 -18.471  1.00  0.710          C  
ATOM  17324  CG1 VAL A1090      41.669  19.550 -18.751  1.00  0.710          C  
ATOM  17325  CG2 VAL A1090      39.968  17.948 -19.505  1.00  0.710          C  
ATOM  17326  H   VAL A1090      41.841  16.787 -18.029  1.00  0.610          H  
ATOM  17327  HA  VAL A1090      40.741  18.963 -16.449  1.00  0.610          H  
ATOM  17328  HB  VAL A1090      39.575  19.655 -18.406  1.00  0.860          H  
ATOM  17329 1HG1 VAL A1090      41.623  20.085 -19.672  1.00  0.860          H  
ATOM  17330 2HG1 VAL A1090      41.896  20.233 -17.964  1.00  0.860          H  
ATOM  17331 3HG1 VAL A1090      42.452  18.799 -18.809  1.00  0.860          H  
ATOM  17332 1HG2 VAL A1090      39.905  18.476 -20.450  1.00  0.860          H  
ATOM  17333 2HG2 VAL A1090      40.696  17.173 -19.583  1.00  0.860          H  
ATOM  17334 3HG2 VAL A1090      39.010  17.509 -19.258  1.00  0.860          H  
ATOM  17335  N   SER A1091      38.891  16.291 -16.762  1.00  0.440          N  
ATOM  17336  CA  SER A1091      37.680  15.727 -16.168  1.00  0.440          C  
ATOM  17337  C   SER A1091      37.691  15.992 -14.665  1.00  0.450          C  
ATOM  17338  O   SER A1091      36.649  16.257 -14.070  1.00  0.490          O  
ATOM  17339  CB  SER A1091      37.557  14.233 -16.409  1.00  0.620          C  
ATOM  17340  OG  SER A1091      37.328  13.936 -17.746  1.00  0.620          O  
ATOM  17341  H   SER A1091      39.513  15.692 -17.318  1.00  0.530          H  
ATOM  17342  HA  SER A1091      36.811  16.223 -16.601  1.00  0.530          H  
ATOM  17343 1HB  SER A1091      38.481  13.757 -16.096  1.00  0.740          H  
ATOM  17344 2HB  SER A1091      36.751  13.826 -15.796  1.00  0.740          H  
ATOM  17345  HG  SER A1091      37.121  12.999 -17.768  1.00  0.740          H  
ATOM  17346  N   MET A1092      38.875  15.913 -14.039  1.00  0.450          N  
ATOM  17347  CA  MET A1092      38.969  16.204 -12.616  1.00  0.480          C  
ATOM  17348  C   MET A1092      39.093  17.715 -12.326  1.00  0.470          C  
ATOM  17349  O   MET A1092      38.566  18.185 -11.319  1.00  0.510          O  
ATOM  17350  CB  MET A1092      40.112  15.417 -12.007  1.00  0.660          C  
ATOM  17351  CG  MET A1092      39.858  13.923 -12.031  1.00  0.660          C  
ATOM  17352  SD  MET A1092      41.210  12.942 -11.393  1.00  0.660          S  
ATOM  17353  CE  MET A1092      41.097  13.146  -9.626  1.00  0.660          C  
ATOM  17354  H   MET A1092      39.700  15.607 -14.570  1.00  0.540          H  
ATOM  17355  HA  MET A1092      38.047  15.866 -12.144  1.00  0.580          H  
ATOM  17356 1HB  MET A1092      41.026  15.612 -12.579  1.00  0.790          H  
ATOM  17357 2HB  MET A1092      40.276  15.742 -10.985  1.00  0.790          H  
ATOM  17358 1HG  MET A1092      38.955  13.688 -11.467  1.00  0.790          H  
ATOM  17359 2HG  MET A1092      39.694  13.632 -13.067  1.00  0.790          H  
ATOM  17360 1HE  MET A1092      41.889  12.573  -9.144  1.00  0.790          H  
ATOM  17361 2HE  MET A1092      41.201  14.197  -9.363  1.00  0.790          H  
ATOM  17362 3HE  MET A1092      40.143  12.782  -9.290  1.00  0.790          H  
ATOM  17363  N   LEU A1093      39.756  18.504 -13.201  1.00  0.450          N  
ATOM  17364  CA  LEU A1093      39.818  19.951 -12.954  1.00  0.480          C  
ATOM  17365  C   LEU A1093      38.424  20.565 -13.017  1.00  0.440          C  
ATOM  17366  O   LEU A1093      38.151  21.508 -12.276  1.00  0.470          O  
ATOM  17367  CB  LEU A1093      40.721  20.721 -13.931  1.00  0.660          C  
ATOM  17368  CG  LEU A1093      42.264  20.520 -13.848  1.00  0.660          C  
ATOM  17369  CD1 LEU A1093      42.918  21.237 -15.037  1.00  0.660          C  
ATOM  17370  CD2 LEU A1093      42.803  21.088 -12.545  1.00  0.660          C  
ATOM  17371  H   LEU A1093      40.256  18.100 -13.994  1.00  0.540          H  
ATOM  17372  HA  LEU A1093      40.186  20.105 -11.945  1.00  0.580          H  
ATOM  17373 1HB  LEU A1093      40.400  20.496 -14.928  1.00  0.790          H  
ATOM  17374 2HB  LEU A1093      40.546  21.773 -13.762  1.00  0.790          H  
ATOM  17375  HG  LEU A1093      42.502  19.475 -13.900  1.00  0.790          H  
ATOM  17376 1HD1 LEU A1093      43.997  21.100 -14.999  1.00  0.790          H  
ATOM  17377 2HD1 LEU A1093      42.541  20.825 -15.948  1.00  0.790          H  
ATOM  17378 3HD1 LEU A1093      42.688  22.305 -15.002  1.00  0.790          H  
ATOM  17379 1HD2 LEU A1093      43.883  20.948 -12.515  1.00  0.790          H  
ATOM  17380 2HD2 LEU A1093      42.573  22.154 -12.492  1.00  0.790          H  
ATOM  17381 3HD2 LEU A1093      42.359  20.580 -11.697  1.00  0.790          H  
ATOM  17382  N   VAL A1094      37.547  20.046 -13.897  1.00  0.420          N  
ATOM  17383  CA  VAL A1094      36.171  20.534 -13.993  1.00  0.410          C  
ATOM  17384  C   VAL A1094      35.188  19.390 -13.667  1.00  0.380          C  
ATOM  17385  O   VAL A1094      34.587  18.829 -14.592  1.00  0.390          O  
ATOM  17386  CB  VAL A1094      35.844  20.962 -15.455  1.00  0.580          C  
ATOM  17387  CG1 VAL A1094      34.433  21.600 -15.542  1.00  0.580          C  
ATOM  17388  CG2 VAL A1094      36.865  21.872 -15.976  1.00  0.580          C  
ATOM  17389  H   VAL A1094      37.858  19.291 -14.518  1.00  0.500          H  
ATOM  17390  HA  VAL A1094      36.024  21.368 -13.308  1.00  0.490          H  
ATOM  17391  HB  VAL A1094      35.841  20.070 -16.081  1.00  0.690          H  
ATOM  17392 1HG1 VAL A1094      34.221  21.868 -16.575  1.00  0.690          H  
ATOM  17393 2HG1 VAL A1094      33.671  20.926 -15.197  1.00  0.690          H  
ATOM  17394 3HG1 VAL A1094      34.409  22.501 -14.927  1.00  0.690          H  
ATOM  17395 1HG2 VAL A1094      36.634  22.127 -17.003  1.00  0.690          H  
ATOM  17396 2HG2 VAL A1094      36.879  22.760 -15.392  1.00  0.690          H  
ATOM  17397 3HG2 VAL A1094      37.833  21.380 -15.937  1.00  0.690          H  
ATOM  17398  N   PRO A1095      34.894  19.083 -12.383  1.00  0.370          N  
ATOM  17399  CA  PRO A1095      34.004  18.010 -11.974  1.00  0.380          C  
ATOM  17400  C   PRO A1095      32.603  18.178 -12.541  1.00  0.350          C  
ATOM  17401  O   PRO A1095      31.897  17.196 -12.764  1.00  0.330          O  
ATOM  17402  CB  PRO A1095      34.003  18.158 -10.454  1.00  0.570          C  
ATOM  17403  CG  PRO A1095      35.289  18.840 -10.139  1.00  0.570          C  
ATOM  17404  CD  PRO A1095      35.509  19.795 -11.260  1.00  0.570          C  
ATOM  17405  HA  PRO A1095      34.441  17.046 -12.284  1.00  0.460          H  
ATOM  17406 1HB  PRO A1095      33.135  18.736 -10.142  1.00  0.680          H  
ATOM  17407 2HB  PRO A1095      33.931  17.180  -9.970  1.00  0.680          H  
ATOM  17408 1HG  PRO A1095      35.257  19.332  -9.161  1.00  0.680          H  
ATOM  17409 2HG  PRO A1095      36.092  18.101 -10.099  1.00  0.680          H  
ATOM  17410 1HD  PRO A1095      35.040  20.766 -11.057  1.00  0.680          H  
ATOM  17411 2HD  PRO A1095      36.564  19.873 -11.362  1.00  0.680          H  
ATOM  17412  N   GLN A1096      32.238  19.425 -12.838  1.00  0.360          N  
ATOM  17413  CA  GLN A1096      30.947  19.809 -13.390  1.00  0.380          C  
ATOM  17414  C   GLN A1096      30.595  19.158 -14.719  1.00  0.350          C  
ATOM  17415  O   GLN A1096      29.418  19.120 -15.091  1.00  0.340          O  
ATOM  17416  CB  GLN A1096      30.891  21.332 -13.553  1.00  0.520          C  
ATOM  17417  CG  GLN A1096      30.889  22.102 -12.247  1.00  0.520          C  
ATOM  17418  CD  GLN A1096      32.256  22.231 -11.640  1.00  0.520          C  
ATOM  17419  OE1 GLN A1096      33.259  21.926 -12.289  1.00  0.520          O  
ATOM  17420  NE2 GLN A1096      32.306  22.657 -10.393  1.00  0.520          N  
ATOM  17421  H   GLN A1096      32.878  20.187 -12.613  1.00  0.430          H  
ATOM  17422  HA  GLN A1096      30.180  19.522 -12.672  1.00  0.460          H  
ATOM  17423 1HB  GLN A1096      31.729  21.669 -14.148  1.00  0.630          H  
ATOM  17424 2HB  GLN A1096      29.991  21.601 -14.089  1.00  0.630          H  
ATOM  17425 1HG  GLN A1096      30.502  23.102 -12.433  1.00  0.630          H  
ATOM  17426 2HG  GLN A1096      30.245  21.580 -11.535  1.00  0.630          H  
ATOM  17427 1HE2 GLN A1096      33.207  22.718  -9.882  1.00  0.630          H  
ATOM  17428 2HE2 GLN A1096      31.454  22.868  -9.907  1.00  0.630          H  
ATOM  17429  N   LEU A1097      31.574  18.583 -15.426  1.00  0.340          N  
ATOM  17430  CA  LEU A1097      31.252  17.982 -16.718  1.00  0.320          C  
ATOM  17431  C   LEU A1097      30.522  16.667 -16.514  1.00  0.270          C  
ATOM  17432  O   LEU A1097      29.885  16.144 -17.430  1.00  0.280          O  
ATOM  17433  CB  LEU A1097      32.502  17.696 -17.542  1.00  0.460          C  
ATOM  17434  CG  LEU A1097      33.374  18.864 -17.983  1.00  0.460          C  
ATOM  17435  CD1 LEU A1097      34.567  18.286 -18.732  1.00  0.460          C  
ATOM  17436  CD2 LEU A1097      32.581  19.852 -18.836  1.00  0.460          C  
ATOM  17437  H   LEU A1097      32.539  18.572 -15.066  1.00  0.410          H  
ATOM  17438  HA  LEU A1097      30.586  18.649 -17.266  1.00  0.380          H  
ATOM  17439 1HB  LEU A1097      33.133  17.025 -16.960  1.00  0.550          H  
ATOM  17440 2HB  LEU A1097      32.182  17.193 -18.440  1.00  0.550          H  
ATOM  17441  HG  LEU A1097      33.750  19.371 -17.117  1.00  0.550          H  
ATOM  17442 1HD1 LEU A1097      35.206  19.074 -19.025  1.00  0.550          H  
ATOM  17443 2HD1 LEU A1097      35.114  17.606 -18.079  1.00  0.550          H  
ATOM  17444 3HD1 LEU A1097      34.226  17.752 -19.617  1.00  0.550          H  
ATOM  17445 1HD2 LEU A1097      33.210  20.670 -19.148  1.00  0.550          H  
ATOM  17446 2HD2 LEU A1097      32.203  19.364 -19.691  1.00  0.550          H  
ATOM  17447 3HD2 LEU A1097      31.751  20.254 -18.263  1.00  0.550          H  
ATOM  17448  N   TYR A1098      30.602  16.140 -15.292  1.00  0.250          N  
ATOM  17449  CA  TYR A1098      29.992  14.897 -14.868  1.00  0.220          C  
ATOM  17450  C   TYR A1098      28.483  14.943 -14.997  1.00  0.220          C  
ATOM  17451  O   TYR A1098      27.818  13.901 -15.138  1.00  0.230          O  
ATOM  17452  CB  TYR A1098      30.358  14.618 -13.437  1.00  0.320          C  
ATOM  17453  CG  TYR A1098      29.926  13.309 -12.993  1.00  0.320          C  
ATOM  17454  CD1 TYR A1098      30.606  12.215 -13.400  1.00  0.320          C  
ATOM  17455  CD2 TYR A1098      28.839  13.193 -12.189  1.00  0.320          C  
ATOM  17456  CE1 TYR A1098      30.208  10.999 -13.007  1.00  0.320          C  
ATOM  17457  CE2 TYR A1098      28.426  11.961 -11.795  1.00  0.320          C  
ATOM  17458  CZ  TYR A1098      29.104  10.861 -12.198  1.00  0.320          C  
ATOM  17459  OH  TYR A1098      28.685   9.614 -11.793  1.00  0.320          O  
ATOM  17460  H   TYR A1098      31.126  16.645 -14.570  1.00  0.300          H  
ATOM  17461  HA  TYR A1098      30.363  14.091 -15.504  1.00  0.260          H  
ATOM  17462 1HB  TYR A1098      31.434  14.703 -13.300  1.00  0.380          H  
ATOM  17463 2HB  TYR A1098      29.876  15.368 -12.827  1.00  0.380          H  
ATOM  17464  HD1 TYR A1098      31.475  12.324 -14.044  1.00  0.380          H  
ATOM  17465  HD2 TYR A1098      28.305  14.084 -11.872  1.00  0.380          H  
ATOM  17466  HE1 TYR A1098      30.753  10.150 -13.328  1.00  0.380          H  
ATOM  17467  HE2 TYR A1098      27.564  11.857 -11.163  1.00  0.380          H  
ATOM  17468  HH  TYR A1098      29.276   8.917 -12.152  1.00  0.380          H  
ATOM  17469  N   ARG A1099      27.939  16.165 -14.972  1.00  0.260          N  
ATOM  17470  CA  ARG A1099      26.518  16.386 -15.037  1.00  0.310          C  
ATOM  17471  C   ARG A1099      25.950  15.820 -16.331  1.00  0.320          C  
ATOM  17472  O   ARG A1099      24.764  15.512 -16.403  1.00  0.390          O  
ATOM  17473  CB  ARG A1099      26.203  17.865 -14.936  1.00  0.410          C  
ATOM  17474  CG  ARG A1099      26.508  18.495 -13.575  1.00  0.410          C  
ATOM  17475  CD  ARG A1099      26.202  19.942 -13.563  1.00  0.410          C  
ATOM  17476  NE  ARG A1099      27.077  20.695 -14.474  1.00  0.410          N  
ATOM  17477  CZ  ARG A1099      26.913  22.001 -14.808  1.00  0.410          C  
ATOM  17478  NH1 ARG A1099      25.912  22.701 -14.294  1.00  0.410          N  
ATOM  17479  NH2 ARG A1099      27.753  22.585 -15.655  1.00  0.410          N  
ATOM  17480  H   ARG A1099      28.550  16.986 -14.913  1.00  0.310          H  
ATOM  17481  HA  ARG A1099      26.060  15.883 -14.191  1.00  0.370          H  
ATOM  17482 1HB  ARG A1099      26.775  18.404 -15.692  1.00  0.500          H  
ATOM  17483 2HB  ARG A1099      25.155  18.025 -15.141  1.00  0.500          H  
ATOM  17484 1HG  ARG A1099      25.904  18.009 -12.806  1.00  0.500          H  
ATOM  17485 2HG  ARG A1099      27.565  18.364 -13.332  1.00  0.500          H  
ATOM  17486 1HD  ARG A1099      25.168  20.091 -13.870  1.00  0.500          H  
ATOM  17487 2HD  ARG A1099      26.349  20.325 -12.552  1.00  0.500          H  
ATOM  17488  HE  ARG A1099      27.879  20.182 -14.897  1.00  0.500          H  
ATOM  17489 1HH1 ARG A1099      25.267  22.269 -13.650  1.00  0.500          H  
ATOM  17490 2HH1 ARG A1099      25.791  23.672 -14.547  1.00  0.500          H  
ATOM  17491 1HH2 ARG A1099      28.521  22.063 -16.068  1.00  0.500          H  
ATOM  17492 2HH2 ARG A1099      27.628  23.552 -15.902  1.00  0.500          H  
ATOM  17493  N   VAL A1100      26.796  15.589 -17.343  1.00  0.310          N  
ATOM  17494  CA  VAL A1100      26.316  15.034 -18.590  1.00  0.390          C  
ATOM  17495  C   VAL A1100      25.658  13.668 -18.353  1.00  0.320          C  
ATOM  17496  O   VAL A1100      24.706  13.302 -19.051  1.00  0.380          O  
ATOM  17497  CB  VAL A1100      27.496  14.877 -19.583  1.00  0.510          C  
ATOM  17498  CG1 VAL A1100      28.459  13.698 -19.177  1.00  0.510          C  
ATOM  17499  CG2 VAL A1100      26.963  14.678 -20.964  1.00  0.510          C  
ATOM  17500  H   VAL A1100      27.790  15.830 -17.248  1.00  0.370          H  
ATOM  17501  HA  VAL A1100      25.578  15.717 -19.008  1.00  0.470          H  
ATOM  17502  HB  VAL A1100      28.089  15.788 -19.544  1.00  0.620          H  
ATOM  17503 1HG1 VAL A1100      29.287  13.657 -19.882  1.00  0.620          H  
ATOM  17504 2HG1 VAL A1100      28.852  13.871 -18.173  1.00  0.620          H  
ATOM  17505 3HG1 VAL A1100      27.947  12.744 -19.208  1.00  0.620          H  
ATOM  17506 1HG2 VAL A1100      27.785  14.588 -21.674  1.00  0.620          H  
ATOM  17507 2HG2 VAL A1100      26.365  13.778 -20.980  1.00  0.620          H  
ATOM  17508 3HG2 VAL A1100      26.359  15.527 -21.238  1.00  0.620          H  
ATOM  17509  N   GLY A1101      26.150  12.904 -17.364  1.00  0.270          N  
ATOM  17510  CA  GLY A1101      25.564  11.614 -17.068  1.00  0.260          C  
ATOM  17511  C   GLY A1101      24.376  11.785 -16.148  1.00  0.260          C  
ATOM  17512  O   GLY A1101      23.318  11.194 -16.362  1.00  0.300          O  
ATOM  17513  H   GLY A1101      26.933  13.227 -16.787  1.00  0.320          H  
ATOM  17514 1HA  GLY A1101      25.248  11.135 -17.980  1.00  0.310          H  
ATOM  17515 2HA  GLY A1101      26.307  10.974 -16.617  1.00  0.310          H  
ATOM  17516  N   ILE A1102      24.508  12.673 -15.166  1.00  0.280          N  
ATOM  17517  CA  ILE A1102      23.439  12.860 -14.178  1.00  0.310          C  
ATOM  17518  C   ILE A1102      22.154  13.303 -14.851  1.00  0.320          C  
ATOM  17519  O   ILE A1102      21.066  12.849 -14.485  1.00  0.380          O  
ATOM  17520  CB  ILE A1102      23.793  13.893 -13.076  1.00  0.420          C  
ATOM  17521  CG1 ILE A1102      24.917  13.328 -12.172  1.00  0.420          C  
ATOM  17522  CG2 ILE A1102      22.520  14.254 -12.232  1.00  0.420          C  
ATOM  17523  CD1 ILE A1102      25.558  14.353 -11.203  1.00  0.420          C  
ATOM  17524  H   ILE A1102      25.407  13.159 -15.086  1.00  0.340          H  
ATOM  17525  HA  ILE A1102      23.255  11.903 -13.688  1.00  0.370          H  
ATOM  17526  HB  ILE A1102      24.164  14.796 -13.540  1.00  0.510          H  
ATOM  17527 1HG1 ILE A1102      24.504  12.512 -11.581  1.00  0.510          H  
ATOM  17528 2HG1 ILE A1102      25.705  12.923 -12.809  1.00  0.510          H  
ATOM  17529 1HG2 ILE A1102      22.766  14.980 -11.468  1.00  0.510          H  
ATOM  17530 2HG2 ILE A1102      21.741  14.680 -12.859  1.00  0.510          H  
ATOM  17531 3HG2 ILE A1102      22.131  13.352 -11.754  1.00  0.510          H  
ATOM  17532 1HD1 ILE A1102      26.320  13.858 -10.617  1.00  0.510          H  
ATOM  17533 2HD1 ILE A1102      26.013  15.172 -11.763  1.00  0.510          H  
ATOM  17534 3HD1 ILE A1102      24.817  14.758 -10.522  1.00  0.510          H  
ATOM  17535  N   LEU A1103      22.290  14.220 -15.800  1.00  0.310          N  
ATOM  17536  CA  LEU A1103      21.195  14.827 -16.530  1.00  0.360          C  
ATOM  17537  C   LEU A1103      20.808  14.074 -17.807  1.00  0.390          C  
ATOM  17538  O   LEU A1103      19.974  14.557 -18.575  1.00  0.430          O  
ATOM  17539  CB  LEU A1103      21.602  16.262 -16.881  1.00  0.480          C  
ATOM  17540  CG  LEU A1103      21.928  17.195 -15.664  1.00  0.480          C  
ATOM  17541  CD1 LEU A1103      22.434  18.535 -16.182  1.00  0.480          C  
ATOM  17542  CD2 LEU A1103      20.700  17.382 -14.788  1.00  0.480          C  
ATOM  17543  H   LEU A1103      23.237  14.544 -16.018  1.00  0.370          H  
ATOM  17544  HA  LEU A1103      20.319  14.830 -15.889  1.00  0.430          H  
ATOM  17545 1HB  LEU A1103      22.498  16.211 -17.501  1.00  0.580          H  
ATOM  17546 2HB  LEU A1103      20.806  16.721 -17.463  1.00  0.580          H  
ATOM  17547  HG  LEU A1103      22.723  16.745 -15.069  1.00  0.580          H  
ATOM  17548 1HD1 LEU A1103      22.683  19.178 -15.337  1.00  0.580          H  
ATOM  17549 2HD1 LEU A1103      23.325  18.368 -16.787  1.00  0.580          H  
ATOM  17550 3HD1 LEU A1103      21.661  19.007 -16.782  1.00  0.580          H  
ATOM  17551 1HD2 LEU A1103      20.954  18.031 -13.947  1.00  0.580          H  
ATOM  17552 2HD2 LEU A1103      19.898  17.838 -15.367  1.00  0.580          H  
ATOM  17553 3HD2 LEU A1103      20.371  16.428 -14.403  1.00  0.580          H  
ATOM  17554  N   ARG A1104      21.426  12.910 -18.051  1.00  0.370          N  
ATOM  17555  CA  ARG A1104      21.142  12.074 -19.215  1.00  0.410          C  
ATOM  17556  C   ARG A1104      21.274  12.793 -20.566  1.00  0.430          C  
ATOM  17557  O   ARG A1104      20.365  12.716 -21.399  1.00  0.500          O  
ATOM  17558  CB  ARG A1104      19.736  11.474 -19.095  1.00  0.560          C  
ATOM  17559  CG  ARG A1104      19.597  10.324 -18.080  1.00  0.560          C  
ATOM  17560  CD  ARG A1104      19.313  10.796 -16.681  1.00  0.560          C  
ATOM  17561  NE  ARG A1104      17.946  11.318 -16.515  1.00  0.560          N  
ATOM  17562  CZ  ARG A1104      17.528  12.122 -15.492  1.00  0.560          C  
ATOM  17563  NH1 ARG A1104      18.361  12.556 -14.571  1.00  0.560          N  
ATOM  17564  NH2 ARG A1104      16.255  12.481 -15.399  1.00  0.560          N  
ATOM  17565  H   ARG A1104      22.101  12.546 -17.375  1.00  0.440          H  
ATOM  17566  HA  ARG A1104      21.860  11.254 -19.199  1.00  0.490          H  
ATOM  17567 1HB  ARG A1104      19.018  12.242 -18.827  1.00  0.670          H  
ATOM  17568 2HB  ARG A1104      19.432  11.070 -20.063  1.00  0.670          H  
ATOM  17569 1HG  ARG A1104      18.784   9.668 -18.390  1.00  0.670          H  
ATOM  17570 2HG  ARG A1104      20.528   9.755 -18.055  1.00  0.670          H  
ATOM  17571 1HD  ARG A1104      19.431   9.947 -16.010  1.00  0.670          H  
ATOM  17572 2HD  ARG A1104      20.005  11.555 -16.389  1.00  0.670          H  
ATOM  17573  HE  ARG A1104      17.255  11.024 -17.189  1.00  0.670          H  
ATOM  17574 1HH1 ARG A1104      19.362  12.351 -14.601  1.00  0.670          H  
ATOM  17575 2HH1 ARG A1104      18.015  13.132 -13.809  1.00  0.670          H  
ATOM  17576 1HH2 ARG A1104      15.580  12.165 -16.080  1.00  0.670          H  
ATOM  17577 2HH2 ARG A1104      15.964  13.076 -14.603  1.00  0.670          H  
ATOM  17578  N   LYS A1105      22.396  13.492 -20.787  1.00  0.390          N  
ATOM  17579  CA  LYS A1105      22.586  14.233 -22.028  1.00  0.410          C  
ATOM  17580  C   LYS A1105      23.237  13.493 -23.205  1.00  0.390          C  
ATOM  17581  O   LYS A1105      23.173  14.000 -24.327  1.00  0.730          O  
ATOM  17582  CB  LYS A1105      23.360  15.508 -21.751  1.00  0.570          C  
ATOM  17583  CG  LYS A1105      22.614  16.547 -20.952  1.00  0.570          C  
ATOM  17584  CD  LYS A1105      23.475  17.793 -20.758  1.00  0.570          C  
ATOM  17585  CE  LYS A1105      22.729  18.876 -20.014  1.00  0.570          C  
ATOM  17586  NZ  LYS A1105      23.586  20.081 -19.769  1.00  0.570          N  
ATOM  17587  H   LYS A1105      23.136  13.503 -20.078  1.00  0.470          H  
ATOM  17588  HA  LYS A1105      21.595  14.536 -22.366  1.00  0.490          H  
ATOM  17589 1HB  LYS A1105      24.203  15.241 -21.157  1.00  0.680          H  
ATOM  17590 2HB  LYS A1105      23.722  15.946 -22.680  1.00  0.680          H  
ATOM  17591 1HG  LYS A1105      21.694  16.812 -21.473  1.00  0.680          H  
ATOM  17592 2HG  LYS A1105      22.348  16.128 -19.981  1.00  0.680          H  
ATOM  17593 1HD  LYS A1105      24.370  17.532 -20.193  1.00  0.680          H  
ATOM  17594 2HD  LYS A1105      23.781  18.177 -21.731  1.00  0.680          H  
ATOM  17595 1HE  LYS A1105      21.861  19.173 -20.601  1.00  0.680          H  
ATOM  17596 2HE  LYS A1105      22.390  18.478 -19.070  1.00  0.680          H  
ATOM  17597 1HZ  LYS A1105      23.051  20.781 -19.273  1.00  0.680          H  
ATOM  17598 2HZ  LYS A1105      24.396  19.822 -19.216  1.00  0.680          H  
ATOM  17599 3HZ  LYS A1105      23.896  20.462 -20.652  1.00  0.680          H  
ATOM  17600  N   GLU A1106      23.861  12.323 -22.997  1.00  0.430          N  
ATOM  17601  CA  GLU A1106      24.457  11.648 -24.159  1.00  0.420          C  
ATOM  17602  C   GLU A1106      23.540  10.545 -24.637  1.00  0.460          C  
ATOM  17603  O   GLU A1106      23.370  10.351 -25.846  1.00  0.570          O  
ATOM  17604  CB  GLU A1106      25.846  11.066 -23.893  1.00  0.590          C  
ATOM  17605  CG  GLU A1106      26.889  12.066 -23.606  1.00  0.590          C  
ATOM  17606  CD  GLU A1106      27.173  12.939 -24.787  1.00  0.590          C  
ATOM  17607  OE1 GLU A1106      27.085  12.462 -25.893  1.00  0.590          O  
ATOM  17608  OE2 GLU A1106      27.475  14.093 -24.587  1.00  0.590          O  
ATOM  17609  H   GLU A1106      23.908  11.896 -22.077  1.00  0.520          H  
ATOM  17610  HA  GLU A1106      24.561  12.373 -24.961  1.00  0.500          H  
ATOM  17611 1HB  GLU A1106      25.799  10.359 -23.095  1.00  0.710          H  
ATOM  17612 2HB  GLU A1106      26.171  10.518 -24.777  1.00  0.710          H  
ATOM  17613 1HG  GLU A1106      26.523  12.675 -22.827  1.00  0.710          H  
ATOM  17614 2HG  GLU A1106      27.794  11.575 -23.263  1.00  0.710          H  
ATOM  17615  N   TRP A1107      22.976   9.809 -23.688  1.00  0.480          N  
ATOM  17616  CA  TRP A1107      22.057   8.721 -23.989  1.00  0.570          C  
ATOM  17617  C   TRP A1107      20.638   9.028 -23.576  1.00  0.600          C  
ATOM  17618  O   TRP A1107      20.323   9.096 -22.383  1.00  0.710          O  
ATOM  17619  CB  TRP A1107      22.437   7.416 -23.316  1.00  0.760          C  
ATOM  17620  CG  TRP A1107      21.406   6.426 -23.514  1.00  0.760          C  
ATOM  17621  CD1 TRP A1107      20.505   6.104 -22.595  1.00  0.760          C  
ATOM  17622  CD2 TRP A1107      21.084   5.624 -24.674  1.00  0.760          C  
ATOM  17623  NE1 TRP A1107      19.673   5.195 -23.062  1.00  0.760          N  
ATOM  17624  CE2 TRP A1107      19.989   4.874 -24.323  1.00  0.760          C  
ATOM  17625  CE3 TRP A1107      21.617   5.493 -25.952  1.00  0.760          C  
ATOM  17626  CZ2 TRP A1107      19.388   3.981 -25.185  1.00  0.760          C  
ATOM  17627  CZ3 TRP A1107      20.997   4.596 -26.825  1.00  0.760          C  
ATOM  17628  CH2 TRP A1107      19.920   3.865 -26.446  1.00  0.760          C  
ATOM  17629  H   TRP A1107      23.199  10.036 -22.728  1.00  0.580          H  
ATOM  17630  HA  TRP A1107      22.061   8.558 -25.066  1.00  0.680          H  
ATOM  17631 1HB  TRP A1107      23.304   7.025 -23.721  1.00  0.910          H  
ATOM  17632 2HB  TRP A1107      22.593   7.564 -22.249  1.00  0.910          H  
ATOM  17633  HD1 TRP A1107      20.457   6.537 -21.592  1.00  0.910          H  
ATOM  17634  HE1 TRP A1107      18.918   4.817 -22.537  1.00  0.910          H  
ATOM  17635  HE3 TRP A1107      22.485   6.076 -26.266  1.00  0.910          H  
ATOM  17636  HZ2 TRP A1107      18.519   3.389 -24.895  1.00  0.910          H  
ATOM  17637  HZ3 TRP A1107      21.384   4.480 -27.822  1.00  0.910          H  
ATOM  17638  HH2 TRP A1107      19.473   3.174 -27.159  1.00  0.910          H  
ATOM  17639  N   ASN A1108      19.771   9.182 -24.555  1.00  0.530          N  
ATOM  17640  CA  ASN A1108      18.385   9.473 -24.279  1.00  0.530          C  
ATOM  17641  C   ASN A1108      17.527   9.118 -25.487  1.00  0.450          C  
ATOM  17642  O   ASN A1108      18.063   8.808 -26.560  1.00  0.380          O  
ATOM  17643  CB  ASN A1108      18.249  10.925 -23.816  1.00  0.740          C  
ATOM  17644  CG  ASN A1108      18.777  11.967 -24.805  1.00  0.740          C  
ATOM  17645  OD1 ASN A1108      18.435  11.923 -26.006  1.00  0.740          O  
ATOM  17646  ND2 ASN A1108      19.595  12.888 -24.309  1.00  0.740          N  
ATOM  17647  H   ASN A1108      20.091   9.091 -25.510  1.00  0.640          H  
ATOM  17648  HA  ASN A1108      18.059   8.832 -23.458  1.00  0.640          H  
ATOM  17649 1HB  ASN A1108      17.201  11.141 -23.619  1.00  0.890          H  
ATOM  17650 2HB  ASN A1108      18.778  11.059 -22.870  1.00  0.890          H  
ATOM  17651 1HD2 ASN A1108      19.974  13.606 -24.894  1.00  0.890          H  
ATOM  17652 2HD2 ASN A1108      19.851  12.872 -23.313  1.00  0.890          H  
ATOM  17653  N   GLN A1109      16.203   9.237 -25.340  1.00  0.490          N  
ATOM  17654  CA  GLN A1109      15.313   8.904 -26.443  1.00  0.470          C  
ATOM  17655  C   GLN A1109      15.252   9.962 -27.531  1.00  0.460          C  
ATOM  17656  O   GLN A1109      14.954   9.646 -28.683  1.00  0.440          O  
ATOM  17657  CB  GLN A1109      13.914   8.548 -25.940  1.00  0.670          C  
ATOM  17658  CG  GLN A1109      13.866   7.235 -25.114  1.00  0.670          C  
ATOM  17659  CD  GLN A1109      14.395   6.040 -25.916  1.00  0.670          C  
ATOM  17660  OE1 GLN A1109      14.124   5.969 -27.118  1.00  0.670          O  
ATOM  17661  NE2 GLN A1109      15.121   5.125 -25.268  1.00  0.670          N  
ATOM  17662  H   GLN A1109      15.820   9.513 -24.446  1.00  0.590          H  
ATOM  17663  HA  GLN A1109      15.706   8.006 -26.898  1.00  0.560          H  
ATOM  17664 1HB  GLN A1109      13.533   9.360 -25.321  1.00  0.800          H  
ATOM  17665 2HB  GLN A1109      13.240   8.441 -26.793  1.00  0.800          H  
ATOM  17666 1HG  GLN A1109      14.484   7.338 -24.220  1.00  0.800          H  
ATOM  17667 2HG  GLN A1109      12.834   7.026 -24.832  1.00  0.800          H  
ATOM  17668 1HE2 GLN A1109      15.494   4.325 -25.781  1.00  0.800          H  
ATOM  17669 2HE2 GLN A1109      15.284   5.219 -24.247  1.00  0.800          H  
ATOM  17670  N   THR A1110      15.509  11.223 -27.191  1.00  0.480          N  
ATOM  17671  CA  THR A1110      15.463  12.257 -28.213  1.00  0.490          C  
ATOM  17672  C   THR A1110      16.535  11.973 -29.261  1.00  0.420          C  
ATOM  17673  O   THR A1110      16.238  11.852 -30.457  1.00  0.400          O  
ATOM  17674  CB  THR A1110      15.686  13.654 -27.589  1.00  0.680          C  
ATOM  17675  OG1 THR A1110      14.634  13.943 -26.651  1.00  0.680          O  
ATOM  17676  CG2 THR A1110      15.695  14.692 -28.670  1.00  0.680          C  
ATOM  17677  H   THR A1110      15.713  11.469 -26.234  1.00  0.580          H  
ATOM  17678  HA  THR A1110      14.489  12.235 -28.700  1.00  0.590          H  
ATOM  17679  HB  THR A1110      16.640  13.674 -27.066  1.00  0.820          H  
ATOM  17680  HG1 THR A1110      14.850  14.743 -26.159  1.00  0.820          H  
ATOM  17681 1HG2 THR A1110      15.853  15.674 -28.232  1.00  0.820          H  
ATOM  17682 2HG2 THR A1110      16.496  14.476 -29.360  1.00  0.820          H  
ATOM  17683 3HG2 THR A1110      14.745  14.682 -29.202  1.00  0.820          H  
ATOM  17684  N   LYS A1111      17.779  11.792 -28.806  1.00  0.410          N  
ATOM  17685  CA  LYS A1111      18.850  11.486 -29.733  1.00  0.350          C  
ATOM  17686  C   LYS A1111      18.626  10.154 -30.408  1.00  0.330          C  
ATOM  17687  O   LYS A1111      18.867  10.020 -31.605  1.00  0.320          O  
ATOM  17688  CB  LYS A1111      20.201  11.490 -29.057  1.00  0.510          C  
ATOM  17689  CG  LYS A1111      20.724  12.873 -28.698  1.00  0.510          C  
ATOM  17690  CD  LYS A1111      21.990  12.767 -27.868  1.00  0.510          C  
ATOM  17691  CE  LYS A1111      23.209  12.311 -28.690  1.00  0.510          C  
ATOM  17692  NZ  LYS A1111      24.372  12.168 -27.837  1.00  0.510          N  
ATOM  17693  H   LYS A1111      17.975  11.894 -27.810  1.00  0.490          H  
ATOM  17694  HA  LYS A1111      18.857  12.247 -30.505  1.00  0.420          H  
ATOM  17695 1HB  LYS A1111      20.143  10.901 -28.139  1.00  0.620          H  
ATOM  17696 2HB  LYS A1111      20.907  11.003 -29.715  1.00  0.620          H  
ATOM  17697 1HG  LYS A1111      20.937  13.425 -29.609  1.00  0.620          H  
ATOM  17698 2HG  LYS A1111      19.963  13.410 -28.133  1.00  0.620          H  
ATOM  17699 1HD  LYS A1111      22.210  13.736 -27.421  1.00  0.620          H  
ATOM  17700 2HD  LYS A1111      21.825  12.056 -27.055  1.00  0.620          H  
ATOM  17701 1HE  LYS A1111      23.019  11.357 -29.151  1.00  0.620          H  
ATOM  17702 2HE  LYS A1111      23.422  13.048 -29.463  1.00  0.620          H  
ATOM  17703 1HZ  LYS A1111      25.176  11.865 -28.363  1.00  0.620          H  
ATOM  17704 2HZ  LYS A1111      24.583  13.040 -27.378  1.00  0.620          H  
ATOM  17705 3HZ  LYS A1111      24.110  11.448 -27.129  1.00  0.620          H  
ATOM  17706  N   PHE A1112      18.134   9.161 -29.668  1.00  0.350          N  
ATOM  17707  CA  PHE A1112      17.901   7.861 -30.254  1.00  0.370          C  
ATOM  17708  C   PHE A1112      17.008   7.957 -31.484  1.00  0.340          C  
ATOM  17709  O   PHE A1112      17.331   7.397 -32.543  1.00  0.330          O  
ATOM  17710  CB  PHE A1112      17.275   6.932 -29.239  1.00  0.510          C  
ATOM  17711  CG  PHE A1112      16.921   5.698 -29.824  1.00  0.510          C  
ATOM  17712  CD1 PHE A1112      17.882   4.804 -30.124  1.00  0.510          C  
ATOM  17713  CD2 PHE A1112      15.600   5.412 -30.109  1.00  0.510          C  
ATOM  17714  CE1 PHE A1112      17.558   3.665 -30.708  1.00  0.510          C  
ATOM  17715  CE2 PHE A1112      15.276   4.242 -30.701  1.00  0.510          C  
ATOM  17716  CZ  PHE A1112      16.251   3.365 -31.012  1.00  0.510          C  
ATOM  17717  H   PHE A1112      17.940   9.282 -28.670  1.00  0.420          H  
ATOM  17718  HA  PHE A1112      18.862   7.451 -30.562  1.00  0.440          H  
ATOM  17719 1HB  PHE A1112      17.943   6.762 -28.394  1.00  0.610          H  
ATOM  17720 2HB  PHE A1112      16.376   7.381 -28.873  1.00  0.610          H  
ATOM  17721  HD1 PHE A1112      18.922   5.025 -29.896  1.00  0.610          H  
ATOM  17722  HD2 PHE A1112      14.819   6.139 -29.857  1.00  0.610          H  
ATOM  17723  HE1 PHE A1112      18.326   2.995 -30.933  1.00  0.610          H  
ATOM  17724  HE2 PHE A1112      14.245   4.007 -30.937  1.00  0.610          H  
ATOM  17725  HZ  PHE A1112      15.994   2.422 -31.494  1.00  0.610          H  
ATOM  17726  N   LEU A1113      15.873   8.646 -31.340  1.00  0.360          N  
ATOM  17727  CA  LEU A1113      14.965   8.807 -32.455  1.00  0.360          C  
ATOM  17728  C   LEU A1113      15.632   9.591 -33.582  1.00  0.340          C  
ATOM  17729  O   LEU A1113      15.400   9.287 -34.755  1.00  0.360          O  
ATOM  17730  CB  LEU A1113      13.680   9.480 -31.979  1.00  0.500          C  
ATOM  17731  CG  LEU A1113      12.771   8.615 -31.026  1.00  0.500          C  
ATOM  17732  CD1 LEU A1113      11.666   9.492 -30.477  1.00  0.500          C  
ATOM  17733  CD2 LEU A1113      12.170   7.403 -31.784  1.00  0.500          C  
ATOM  17734  H   LEU A1113      15.641   9.060 -30.429  1.00  0.430          H  
ATOM  17735  HA  LEU A1113      14.734   7.821 -32.843  1.00  0.430          H  
ATOM  17736 1HB  LEU A1113      13.961  10.387 -31.435  1.00  0.600          H  
ATOM  17737 2HB  LEU A1113      13.091   9.767 -32.849  1.00  0.600          H  
ATOM  17738  HG  LEU A1113      13.365   8.254 -30.185  1.00  0.600          H  
ATOM  17739 1HD1 LEU A1113      11.044   8.908 -29.799  1.00  0.600          H  
ATOM  17740 2HD1 LEU A1113      12.110  10.328 -29.931  1.00  0.600          H  
ATOM  17741 3HD1 LEU A1113      11.057   9.871 -31.294  1.00  0.600          H  
ATOM  17742 1HD2 LEU A1113      11.540   6.842 -31.104  1.00  0.600          H  
ATOM  17743 2HD2 LEU A1113      11.567   7.755 -32.620  1.00  0.600          H  
ATOM  17744 3HD2 LEU A1113      12.951   6.755 -32.152  1.00  0.600          H  
ATOM  17745  N   TRP A1114      16.462  10.598 -33.252  1.00  0.330          N  
ATOM  17746  CA  TRP A1114      17.159  11.338 -34.300  1.00  0.340          C  
ATOM  17747  C   TRP A1114      18.057  10.388 -35.094  1.00  0.310          C  
ATOM  17748  O   TRP A1114      18.032  10.406 -36.321  1.00  0.330          O  
ATOM  17749  CB  TRP A1114      18.013  12.470 -33.730  1.00  0.470          C  
ATOM  17750  CG  TRP A1114      17.250  13.645 -33.159  1.00  0.470          C  
ATOM  17751  CD1 TRP A1114      15.953  14.005 -33.397  1.00  0.470          C  
ATOM  17752  CD2 TRP A1114      17.774  14.635 -32.244  1.00  0.470          C  
ATOM  17753  NE1 TRP A1114      15.647  15.146 -32.699  1.00  0.470          N  
ATOM  17754  CE2 TRP A1114      16.749  15.545 -31.994  1.00  0.470          C  
ATOM  17755  CE3 TRP A1114      19.016  14.819 -31.629  1.00  0.470          C  
ATOM  17756  CZ2 TRP A1114      16.927  16.634 -31.157  1.00  0.470          C  
ATOM  17757  CZ3 TRP A1114      19.191  15.901 -30.786  1.00  0.470          C  
ATOM  17758  CH2 TRP A1114      18.174  16.787 -30.557  1.00  0.470          C  
ATOM  17759  H   TRP A1114      16.565  10.873 -32.266  1.00  0.400          H  
ATOM  17760  HA  TRP A1114      16.428  11.758 -34.984  1.00  0.410          H  
ATOM  17761 1HB  TRP A1114      18.653  12.078 -32.958  1.00  0.570          H  
ATOM  17762 2HB  TRP A1114      18.666  12.849 -34.517  1.00  0.570          H  
ATOM  17763  HD1 TRP A1114      15.260  13.477 -34.044  1.00  0.570          H  
ATOM  17764  HE1 TRP A1114      14.754  15.617 -32.706  1.00  0.570          H  
ATOM  17765  HE3 TRP A1114      19.831  14.125 -31.811  1.00  0.570          H  
ATOM  17766  HZ2 TRP A1114      16.128  17.348 -30.960  1.00  0.570          H  
ATOM  17767  HZ3 TRP A1114      20.161  16.032 -30.311  1.00  0.570          H  
ATOM  17768  HH2 TRP A1114      18.346  17.629 -29.889  1.00  0.570          H  
ATOM  17769  N   TYR A1115      18.786   9.492 -34.414  1.00  0.300          N  
ATOM  17770  CA  TYR A1115      19.638   8.546 -35.138  1.00  0.310          C  
ATOM  17771  C   TYR A1115      18.786   7.669 -36.061  1.00  0.310          C  
ATOM  17772  O   TYR A1115      19.182   7.432 -37.206  1.00  0.320          O  
ATOM  17773  CB  TYR A1115      20.502   7.693 -34.179  1.00  0.430          C  
ATOM  17774  CG  TYR A1115      21.830   8.371 -33.697  1.00  0.430          C  
ATOM  17775  CD1 TYR A1115      21.848   9.166 -32.566  1.00  0.430          C  
ATOM  17776  CD2 TYR A1115      23.034   8.145 -34.378  1.00  0.430          C  
ATOM  17777  CE1 TYR A1115      23.011   9.750 -32.127  1.00  0.430          C  
ATOM  17778  CE2 TYR A1115      24.221   8.742 -33.919  1.00  0.430          C  
ATOM  17779  CZ  TYR A1115      24.202   9.543 -32.806  1.00  0.430          C  
ATOM  17780  OH  TYR A1115      25.363  10.165 -32.342  1.00  0.430          O  
ATOM  17781  H   TYR A1115      18.787   9.531 -33.390  1.00  0.360          H  
ATOM  17782  HA  TYR A1115      20.320   9.116 -35.766  1.00  0.370          H  
ATOM  17783 1HB  TYR A1115      19.909   7.451 -33.294  1.00  0.520          H  
ATOM  17784 2HB  TYR A1115      20.759   6.749 -34.663  1.00  0.520          H  
ATOM  17785  HD1 TYR A1115      20.956   9.332 -32.025  1.00  0.520          H  
ATOM  17786  HD2 TYR A1115      23.050   7.512 -35.261  1.00  0.520          H  
ATOM  17787  HE1 TYR A1115      22.994  10.374 -31.243  1.00  0.520          H  
ATOM  17788  HE2 TYR A1115      25.167   8.582 -34.438  1.00  0.520          H  
ATOM  17789  HH  TYR A1115      26.099  10.101 -33.007  1.00  0.520          H  
ATOM  17790  N   MET A1116      17.607   7.209 -35.611  1.00  0.310          N  
ATOM  17791  CA  MET A1116      16.765   6.412 -36.510  1.00  0.320          C  
ATOM  17792  C   MET A1116      16.371   7.223 -37.756  1.00  0.320          C  
ATOM  17793  O   MET A1116      16.435   6.701 -38.872  1.00  0.340          O  
ATOM  17794  CB  MET A1116      15.480   5.936 -35.822  1.00  0.440          C  
ATOM  17795  CG  MET A1116      15.653   4.885 -34.731  1.00  0.440          C  
ATOM  17796  SD  MET A1116      14.085   4.496 -33.870  1.00  0.440          S  
ATOM  17797  CE  MET A1116      13.116   3.561 -35.052  1.00  0.440          C  
ATOM  17798  H   MET A1116      17.342   7.383 -34.632  1.00  0.370          H  
ATOM  17799  HA  MET A1116      17.334   5.544 -36.839  1.00  0.380          H  
ATOM  17800 1HB  MET A1116      14.983   6.794 -35.369  1.00  0.530          H  
ATOM  17801 2HB  MET A1116      14.809   5.534 -36.575  1.00  0.530          H  
ATOM  17802 1HG  MET A1116      16.052   3.968 -35.157  1.00  0.530          H  
ATOM  17803 2HG  MET A1116      16.368   5.252 -33.988  1.00  0.530          H  
ATOM  17804 1HE  MET A1116      12.169   3.266 -34.595  1.00  0.530          H  
ATOM  17805 2HE  MET A1116      12.919   4.173 -35.925  1.00  0.530          H  
ATOM  17806 3HE  MET A1116      13.658   2.668 -35.350  1.00  0.530          H  
ATOM  17807  N   LEU A1117      15.974   8.493 -37.563  1.00  0.320          N  
ATOM  17808  CA  LEU A1117      15.566   9.384 -38.659  1.00  0.360          C  
ATOM  17809  C   LEU A1117      16.718   9.692 -39.617  1.00  0.360          C  
ATOM  17810  O   LEU A1117      16.524   9.776 -40.841  1.00  0.400          O  
ATOM  17811  CB  LEU A1117      15.007  10.688 -38.078  1.00  0.490          C  
ATOM  17812  CG  LEU A1117      13.653  10.585 -37.314  1.00  0.490          C  
ATOM  17813  CD1 LEU A1117      13.388  11.911 -36.606  1.00  0.490          C  
ATOM  17814  CD2 LEU A1117      12.507  10.260 -38.288  1.00  0.490          C  
ATOM  17815  H   LEU A1117      15.913   8.835 -36.596  1.00  0.380          H  
ATOM  17816  HA  LEU A1117      14.795   8.881 -39.232  1.00  0.430          H  
ATOM  17817 1HB  LEU A1117      15.744  11.086 -37.383  1.00  0.590          H  
ATOM  17818 2HB  LEU A1117      14.886  11.406 -38.886  1.00  0.590          H  
ATOM  17819  HG  LEU A1117      13.717   9.802 -36.562  1.00  0.590          H  
ATOM  17820 1HD1 LEU A1117      12.452  11.846 -36.054  1.00  0.590          H  
ATOM  17821 2HD1 LEU A1117      14.199  12.116 -35.913  1.00  0.590          H  
ATOM  17822 3HD1 LEU A1117      13.323  12.712 -37.338  1.00  0.590          H  
ATOM  17823 1HD2 LEU A1117      11.573  10.200 -37.730  1.00  0.590          H  
ATOM  17824 2HD2 LEU A1117      12.430  11.047 -39.039  1.00  0.590          H  
ATOM  17825 3HD2 LEU A1117      12.680   9.311 -38.780  1.00  0.590          H  
ATOM  17826  N   ASP A1118      17.919   9.862 -39.067  1.00  0.360          N  
ATOM  17827  CA  ASP A1118      19.098  10.099 -39.878  1.00  0.380          C  
ATOM  17828  C   ASP A1118      19.379   8.818 -40.658  1.00  0.340          C  
ATOM  17829  O   ASP A1118      19.808   8.866 -41.818  1.00  0.380          O  
ATOM  17830  CB  ASP A1118      20.289  10.501 -39.005  1.00  0.520          C  
ATOM  17831  CG  ASP A1118      20.193  11.921 -38.400  1.00  0.520          C  
ATOM  17832  OD1 ASP A1118      19.442  12.729 -38.884  1.00  0.520          O  
ATOM  17833  OD2 ASP A1118      20.878  12.163 -37.424  1.00  0.520          O  
ATOM  17834  H   ASP A1118      18.000   9.871 -38.048  1.00  0.430          H  
ATOM  17835  HA  ASP A1118      18.891  10.903 -40.583  1.00  0.460          H  
ATOM  17836 1HB  ASP A1118      20.394   9.780 -38.193  1.00  0.630          H  
ATOM  17837 2HB  ASP A1118      21.197  10.463 -39.598  1.00  0.630          H  
ATOM  17838  N   GLY A1119      19.123   7.668 -40.011  1.00  0.300          N  
ATOM  17839  CA  GLY A1119      19.263   6.357 -40.620  1.00  0.280          C  
ATOM  17840  C   GLY A1119      18.309   6.226 -41.810  1.00  0.280          C  
ATOM  17841  O   GLY A1119      18.681   5.675 -42.849  1.00  0.290          O  
ATOM  17842  H   GLY A1119      18.855   7.710 -39.025  1.00  0.360          H  
ATOM  17843 1HA  GLY A1119      20.290   6.218 -40.943  1.00  0.340          H  
ATOM  17844 2HA  GLY A1119      19.042   5.591 -39.875  1.00  0.340          H  
ATOM  17845  N   VAL A1120      17.094   6.781 -41.685  1.00  0.310          N  
ATOM  17846  CA  VAL A1120      16.131   6.745 -42.782  1.00  0.350          C  
ATOM  17847  C   VAL A1120      16.683   7.527 -43.964  1.00  0.340          C  
ATOM  17848  O   VAL A1120      16.609   7.042 -45.095  1.00  0.350          O  
ATOM  17849  CB  VAL A1120      14.746   7.321 -42.396  1.00  0.470          C  
ATOM  17850  CG1 VAL A1120      13.851   7.424 -43.660  1.00  0.470          C  
ATOM  17851  CG2 VAL A1120      14.069   6.433 -41.343  1.00  0.470          C  
ATOM  17852  H   VAL A1120      16.847   7.151 -40.764  1.00  0.370          H  
ATOM  17853  HA  VAL A1120      15.997   5.717 -43.090  1.00  0.420          H  
ATOM  17854  HB  VAL A1120      14.877   8.320 -41.995  1.00  0.570          H  
ATOM  17855 1HG1 VAL A1120      12.887   7.840 -43.379  1.00  0.570          H  
ATOM  17856 2HG1 VAL A1120      14.307   8.072 -44.408  1.00  0.570          H  
ATOM  17857 3HG1 VAL A1120      13.709   6.430 -44.086  1.00  0.570          H  
ATOM  17858 1HG2 VAL A1120      13.105   6.861 -41.076  1.00  0.570          H  
ATOM  17859 2HG2 VAL A1120      13.920   5.448 -41.742  1.00  0.570          H  
ATOM  17860 3HG2 VAL A1120      14.686   6.372 -40.464  1.00  0.570          H  
ATOM  17861  N   TYR A1121      17.216   8.733 -43.723  1.00  0.370          N  
ATOM  17862  CA  TYR A1121      17.810   9.495 -44.820  1.00  0.420          C  
ATOM  17863  C   TYR A1121      18.888   8.700 -45.518  1.00  0.380          C  
ATOM  17864  O   TYR A1121      18.892   8.573 -46.750  1.00  0.390          O  
ATOM  17865  CB  TYR A1121      18.446  10.808 -44.340  1.00  0.570          C  
ATOM  17866  CG  TYR A1121      19.319  11.481 -45.432  1.00  0.570          C  
ATOM  17867  CD1 TYR A1121      18.766  12.277 -46.421  1.00  0.570          C  
ATOM  17868  CD2 TYR A1121      20.704  11.251 -45.433  1.00  0.570          C  
ATOM  17869  CE1 TYR A1121      19.592  12.837 -47.396  1.00  0.570          C  
ATOM  17870  CE2 TYR A1121      21.510  11.796 -46.402  1.00  0.570          C  
ATOM  17871  CZ  TYR A1121      20.970  12.586 -47.382  1.00  0.570          C  
ATOM  17872  OH  TYR A1121      21.789  13.131 -48.368  1.00  0.570          O  
ATOM  17873  H   TYR A1121      17.191   9.105 -42.766  1.00  0.440          H  
ATOM  17874  HA  TYR A1121      17.032   9.715 -45.549  1.00  0.500          H  
ATOM  17875 1HB  TYR A1121      17.663  11.506 -44.043  1.00  0.680          H  
ATOM  17876 2HB  TYR A1121      19.066  10.623 -43.469  1.00  0.680          H  
ATOM  17877  HD1 TYR A1121      17.694  12.462 -46.441  1.00  0.680          H  
ATOM  17878  HD2 TYR A1121      21.151  10.624 -44.662  1.00  0.680          H  
ATOM  17879  HE1 TYR A1121      19.161  13.461 -48.177  1.00  0.680          H  
ATOM  17880  HE2 TYR A1121      22.583  11.598 -46.390  1.00  0.680          H  
ATOM  17881  HH  TYR A1121      22.724  12.828 -48.242  1.00  0.680          H  
ATOM  17882  N   GLN A1122      19.831   8.173 -44.735  1.00  0.360          N  
ATOM  17883  CA  GLN A1122      20.925   7.468 -45.343  1.00  0.390          C  
ATOM  17884  C   GLN A1122      20.437   6.265 -46.139  1.00  0.320          C  
ATOM  17885  O   GLN A1122      20.967   6.005 -47.220  1.00  0.350          O  
ATOM  17886  CB  GLN A1122      21.995   7.098 -44.331  1.00  0.530          C  
ATOM  17887  CG  GLN A1122      23.110   6.455 -45.027  1.00  0.530          C  
ATOM  17888  CD  GLN A1122      24.357   6.152 -44.284  1.00  0.530          C  
ATOM  17889  OE1 GLN A1122      24.817   6.798 -43.342  1.00  0.530          O  
ATOM  17890  NE2 GLN A1122      24.956   5.072 -44.741  1.00  0.530          N  
ATOM  17891  H   GLN A1122      19.784   8.300 -43.716  1.00  0.430          H  
ATOM  17892  HA  GLN A1122      21.395   8.146 -46.054  1.00  0.470          H  
ATOM  17893 1HB  GLN A1122      22.349   7.996 -43.821  1.00  0.640          H  
ATOM  17894 2HB  GLN A1122      21.579   6.448 -43.589  1.00  0.640          H  
ATOM  17895 1HG  GLN A1122      22.746   5.517 -45.383  1.00  0.640          H  
ATOM  17896 2HG  GLN A1122      23.338   7.090 -45.835  1.00  0.640          H  
ATOM  17897 1HE2 GLN A1122      25.808   4.727 -44.326  1.00  0.640          H  
ATOM  17898 2HE2 GLN A1122      24.560   4.574 -45.520  1.00  0.640          H  
ATOM  17899  N   SER A1123      19.430   5.540 -45.633  1.00  0.270          N  
ATOM  17900  CA  SER A1123      18.877   4.386 -46.334  1.00  0.240          C  
ATOM  17901  C   SER A1123      18.329   4.753 -47.688  1.00  0.250          C  
ATOM  17902  O   SER A1123      18.636   4.116 -48.704  1.00  0.310          O  
ATOM  17903  CB  SER A1123      17.723   3.806 -45.604  1.00  0.350          C  
ATOM  17904  OG  SER A1123      17.252   2.717 -46.318  1.00  0.350          O  
ATOM  17905  H   SER A1123      19.062   5.766 -44.704  1.00  0.320          H  
ATOM  17906  HA  SER A1123      19.653   3.635 -46.460  1.00  0.290          H  
ATOM  17907 1HB  SER A1123      17.997   3.521 -44.616  1.00  0.420          H  
ATOM  17908 2HB  SER A1123      16.937   4.550 -45.520  1.00  0.420          H  
ATOM  17909  HG  SER A1123      17.742   1.954 -45.959  1.00  0.420          H  
ATOM  17910  N   VAL A1124      17.558   5.838 -47.741  1.00  0.280          N  
ATOM  17911  CA  VAL A1124      16.979   6.242 -49.004  1.00  0.330          C  
ATOM  17912  C   VAL A1124      18.094   6.478 -50.006  1.00  0.370          C  
ATOM  17913  O   VAL A1124      18.015   6.010 -51.143  1.00  0.390          O  
ATOM  17914  CB  VAL A1124      16.116   7.512 -48.827  1.00  0.440          C  
ATOM  17915  CG1 VAL A1124      15.688   8.099 -50.187  1.00  0.440          C  
ATOM  17916  CG2 VAL A1124      14.868   7.143 -48.025  1.00  0.440          C  
ATOM  17917  H   VAL A1124      17.332   6.333 -46.868  1.00  0.340          H  
ATOM  17918  HA  VAL A1124      16.340   5.436 -49.362  1.00  0.400          H  
ATOM  17919  HB  VAL A1124      16.703   8.269 -48.293  1.00  0.530          H  
ATOM  17920 1HG1 VAL A1124      15.087   8.991 -50.018  1.00  0.530          H  
ATOM  17921 2HG1 VAL A1124      16.562   8.369 -50.778  1.00  0.530          H  
ATOM  17922 3HG1 VAL A1124      15.099   7.381 -50.725  1.00  0.530          H  
ATOM  17923 1HG2 VAL A1124      14.250   8.026 -47.873  1.00  0.530          H  
ATOM  17924 2HG2 VAL A1124      14.306   6.396 -48.578  1.00  0.530          H  
ATOM  17925 3HG2 VAL A1124      15.152   6.737 -47.062  1.00  0.530          H  
ATOM  17926  N   ILE A1125      19.159   7.162 -49.592  1.00  0.390          N  
ATOM  17927  CA  ILE A1125      20.267   7.375 -50.507  1.00  0.460          C  
ATOM  17928  C   ILE A1125      20.962   6.064 -50.873  1.00  0.460          C  
ATOM  17929  O   ILE A1125      21.238   5.826 -52.050  1.00  0.510          O  
ATOM  17930  CB  ILE A1125      21.313   8.354 -49.922  1.00  0.620          C  
ATOM  17931  CG1 ILE A1125      20.889   9.848 -50.149  1.00  0.620          C  
ATOM  17932  CG2 ILE A1125      22.717   8.112 -50.569  1.00  0.620          C  
ATOM  17933  CD1 ILE A1125      19.467  10.216 -49.727  1.00  0.620          C  
ATOM  17934  H   ILE A1125      19.169   7.558 -48.641  1.00  0.470          H  
ATOM  17935  HA  ILE A1125      19.872   7.808 -51.423  1.00  0.550          H  
ATOM  17936  HB  ILE A1125      21.388   8.192 -48.842  1.00  0.740          H  
ATOM  17937 1HG1 ILE A1125      21.570  10.476 -49.576  1.00  0.740          H  
ATOM  17938 2HG1 ILE A1125      21.003  10.087 -51.205  1.00  0.740          H  
ATOM  17939 1HG2 ILE A1125      23.417   8.795 -50.121  1.00  0.740          H  
ATOM  17940 2HG2 ILE A1125      23.081   7.106 -50.400  1.00  0.740          H  
ATOM  17941 3HG2 ILE A1125      22.664   8.289 -51.643  1.00  0.740          H  
ATOM  17942 1HD1 ILE A1125      19.307  11.274 -49.918  1.00  0.740          H  
ATOM  17943 2HD1 ILE A1125      18.737   9.649 -50.291  1.00  0.740          H  
ATOM  17944 3HD1 ILE A1125      19.337  10.021 -48.670  1.00  0.740          H  
ATOM  17945  N   CYS A1126      21.228   5.199 -49.885  1.00  0.420          N  
ATOM  17946  CA  CYS A1126      21.948   3.953 -50.129  1.00  0.460          C  
ATOM  17947  C   CYS A1126      21.242   3.072 -51.136  1.00  0.420          C  
ATOM  17948  O   CYS A1126      21.895   2.481 -51.985  1.00  0.450          O  
ATOM  17949  CB  CYS A1126      22.102   3.139 -48.843  1.00  0.630          C  
ATOM  17950  SG  CYS A1126      23.204   3.848 -47.630  1.00  0.630          S  
ATOM  17951  H   CYS A1126      20.959   5.444 -48.936  1.00  0.500          H  
ATOM  17952  HA  CYS A1126      22.939   4.198 -50.504  1.00  0.550          H  
ATOM  17953 1HB  CYS A1126      21.122   3.014 -48.380  1.00  0.750          H  
ATOM  17954 2HB  CYS A1126      22.475   2.153 -49.089  1.00  0.750          H  
ATOM  17955  HG  CYS A1126      22.421   4.945 -47.414  1.00  0.750          H  
ATOM  17956  N   PHE A1127      19.915   2.981 -51.063  1.00  0.370          N  
ATOM  17957  CA  PHE A1127      19.196   2.172 -52.034  1.00  0.360          C  
ATOM  17958  C   PHE A1127      18.855   2.885 -53.333  1.00  0.380          C  
ATOM  17959  O   PHE A1127      19.151   2.383 -54.426  1.00  0.410          O  
ATOM  17960  CB  PHE A1127      17.896   1.587 -51.492  1.00  0.510          C  
ATOM  17961  CG  PHE A1127      17.165   0.903 -52.620  1.00  0.510          C  
ATOM  17962  CD1 PHE A1127      17.644  -0.273 -53.170  1.00  0.510          C  
ATOM  17963  CD2 PHE A1127      16.033   1.463 -53.165  1.00  0.510          C  
ATOM  17964  CE1 PHE A1127      17.029  -0.846 -54.244  1.00  0.510          C  
ATOM  17965  CE2 PHE A1127      15.406   0.890 -54.221  1.00  0.510          C  
ATOM  17966  CZ  PHE A1127      15.907  -0.264 -54.779  1.00  0.510          C  
ATOM  17967  H   PHE A1127      19.424   3.457 -50.300  1.00  0.440          H  
ATOM  17968  HA  PHE A1127      19.830   1.335 -52.285  1.00  0.430          H  
ATOM  17969 1HB  PHE A1127      18.100   0.869 -50.720  1.00  0.610          H  
ATOM  17970 2HB  PHE A1127      17.266   2.379 -51.074  1.00  0.610          H  
ATOM  17971  HD1 PHE A1127      18.525  -0.726 -52.760  1.00  0.610          H  
ATOM  17972  HD2 PHE A1127      15.646   2.385 -52.750  1.00  0.610          H  
ATOM  17973  HE1 PHE A1127      17.440  -1.750 -54.671  1.00  0.610          H  
ATOM  17974  HE2 PHE A1127      14.525   1.355 -54.616  1.00  0.610          H  
ATOM  17975  HZ  PHE A1127      15.411  -0.715 -55.639  1.00  0.610          H  
ATOM  17976  N   PHE A1128      18.197   4.038 -53.246  1.00  0.410          N  
ATOM  17977  CA  PHE A1128      17.705   4.638 -54.461  1.00  0.520          C  
ATOM  17978  C   PHE A1128      18.791   5.205 -55.318  1.00  0.490          C  
ATOM  17979  O   PHE A1128      18.692   5.129 -56.537  1.00  0.480          O  
ATOM  17980  CB  PHE A1128      16.668   5.710 -54.182  1.00  0.680          C  
ATOM  17981  CG  PHE A1128      15.340   5.174 -53.772  1.00  0.680          C  
ATOM  17982  CD1 PHE A1128      14.989   5.157 -52.450  1.00  0.680          C  
ATOM  17983  CD2 PHE A1128      14.429   4.699 -54.706  1.00  0.680          C  
ATOM  17984  CE1 PHE A1128      13.780   4.702 -52.042  1.00  0.680          C  
ATOM  17985  CE2 PHE A1128      13.200   4.227 -54.297  1.00  0.680          C  
ATOM  17986  CZ  PHE A1128      12.875   4.230 -52.958  1.00  0.680          C  
ATOM  17987  H   PHE A1128      18.020   4.500 -52.354  1.00  0.490          H  
ATOM  17988  HA  PHE A1128      17.208   3.855 -55.032  1.00  0.620          H  
ATOM  17989 1HB  PHE A1128      17.030   6.368 -53.398  1.00  0.820          H  
ATOM  17990 2HB  PHE A1128      16.529   6.314 -55.068  1.00  0.820          H  
ATOM  17991  HD1 PHE A1128      15.693   5.519 -51.722  1.00  0.820          H  
ATOM  17992  HD2 PHE A1128      14.688   4.704 -55.771  1.00  0.820          H  
ATOM  17993  HE1 PHE A1128      13.545   4.723 -50.991  1.00  0.820          H  
ATOM  17994  HE2 PHE A1128      12.485   3.859 -55.030  1.00  0.820          H  
ATOM  17995  HZ  PHE A1128      11.905   3.866 -52.632  1.00  0.820          H  
ATOM  17996  N   PHE A1129      19.840   5.804 -54.757  1.00  0.550          N  
ATOM  17997  CA  PHE A1129      20.799   6.355 -55.676  1.00  0.650          C  
ATOM  17998  C   PHE A1129      21.435   5.333 -56.627  1.00  0.580          C  
ATOM  17999  O   PHE A1129      21.317   5.527 -57.837  1.00  0.570          O  
ATOM  18000  CB  PHE A1129      21.843   7.216 -54.982  1.00  0.870          C  
ATOM  18001  CG  PHE A1129      22.912   7.541 -55.905  1.00  0.870          C  
ATOM  18002  CD1 PHE A1129      22.700   8.366 -56.997  1.00  0.870          C  
ATOM  18003  CD2 PHE A1129      24.143   7.022 -55.701  1.00  0.870          C  
ATOM  18004  CE1 PHE A1129      23.718   8.626 -57.866  1.00  0.870          C  
ATOM  18005  CE2 PHE A1129      25.129   7.280 -56.536  1.00  0.870          C  
ATOM  18006  CZ  PHE A1129      24.938   8.075 -57.636  1.00  0.870          C  
ATOM  18007  H   PHE A1129      20.009   5.869 -53.749  1.00  0.660          H  
ATOM  18008  HA  PHE A1129      20.246   7.048 -56.311  1.00  0.780          H  
ATOM  18009 1HB  PHE A1129      21.389   8.143 -54.637  1.00  1.040          H  
ATOM  18010 2HB  PHE A1129      22.257   6.715 -54.116  1.00  1.040          H  
ATOM  18011  HD1 PHE A1129      21.712   8.792 -57.174  1.00  1.040          H  
ATOM  18012  HD2 PHE A1129      24.324   6.382 -54.843  1.00  1.040          H  
ATOM  18013  HE1 PHE A1129      23.555   9.267 -58.735  1.00  1.040          H  
ATOM  18014  HE2 PHE A1129      26.075   6.858 -56.331  1.00  1.040          H  
ATOM  18015  HZ  PHE A1129      25.763   8.275 -58.319  1.00  1.040          H  
ATOM  18016  N   PRO A1130      22.108   4.238 -56.174  1.00  0.620          N  
ATOM  18017  CA  PRO A1130      22.694   3.276 -57.078  1.00  0.690          C  
ATOM  18018  C   PRO A1130      21.645   2.559 -57.905  1.00  0.620          C  
ATOM  18019  O   PRO A1130      21.931   2.142 -59.019  1.00  0.690          O  
ATOM  18020  CB  PRO A1130      23.393   2.289 -56.145  1.00  1.030          C  
ATOM  18021  CG  PRO A1130      22.679   2.431 -54.851  1.00  1.030          C  
ATOM  18022  CD  PRO A1130      22.290   3.905 -54.754  1.00  1.030          C  
ATOM  18023  HA  PRO A1130      23.417   3.792 -57.725  1.00  0.830          H  
ATOM  18024 1HB  PRO A1130      23.295   1.276 -56.547  1.00  1.240          H  
ATOM  18025 2HB  PRO A1130      24.466   2.511 -56.070  1.00  1.240          H  
ATOM  18026 1HG  PRO A1130      21.786   1.783 -54.839  1.00  1.240          H  
ATOM  18027 2HG  PRO A1130      23.292   2.079 -54.035  1.00  1.240          H  
ATOM  18028 1HD  PRO A1130      21.385   3.953 -54.173  1.00  1.240          H  
ATOM  18029 2HD  PRO A1130      23.090   4.485 -54.301  1.00  1.240          H  
ATOM  18030  N   TYR A1131      20.397   2.472 -57.412  1.00  0.550          N  
ATOM  18031  CA  TYR A1131      19.351   1.839 -58.193  1.00  0.630          C  
ATOM  18032  C   TYR A1131      19.005   2.704 -59.398  1.00  0.590          C  
ATOM  18033  O   TYR A1131      19.128   2.287 -60.557  1.00  0.710          O  
ATOM  18034  CB  TYR A1131      18.098   1.601 -57.351  1.00  0.850          C  
ATOM  18035  CG  TYR A1131      16.993   0.939 -58.117  1.00  0.850          C  
ATOM  18036  CD1 TYR A1131      16.985  -0.433 -58.250  1.00  0.850          C  
ATOM  18037  CD2 TYR A1131      16.003   1.698 -58.710  1.00  0.850          C  
ATOM  18038  CE1 TYR A1131      15.991  -1.048 -58.959  1.00  0.850          C  
ATOM  18039  CE2 TYR A1131      15.016   1.083 -59.427  1.00  0.850          C  
ATOM  18040  CZ  TYR A1131      15.004  -0.286 -59.552  1.00  0.850          C  
ATOM  18041  OH  TYR A1131      14.004  -0.904 -60.259  1.00  0.850          O  
ATOM  18042  H   TYR A1131      20.150   2.759 -56.457  1.00  0.660          H  
ATOM  18043  HA  TYR A1131      19.712   0.886 -58.550  1.00  0.760          H  
ATOM  18044 1HB  TYR A1131      18.347   0.974 -56.493  1.00  1.020          H  
ATOM  18045 2HB  TYR A1131      17.730   2.545 -56.966  1.00  1.020          H  
ATOM  18046  HD1 TYR A1131      17.762  -1.028 -57.789  1.00  1.020          H  
ATOM  18047  HD2 TYR A1131      16.005   2.779 -58.611  1.00  1.020          H  
ATOM  18048  HE1 TYR A1131      15.982  -2.133 -59.057  1.00  1.020          H  
ATOM  18049  HE2 TYR A1131      14.234   1.681 -59.897  1.00  1.020          H  
ATOM  18050  HH  TYR A1131      13.334  -0.254 -60.496  1.00  1.020          H  
ATOM  18051  N   LEU A1132      18.600   3.943 -59.113  1.00  0.510          N  
ATOM  18052  CA  LEU A1132      18.150   4.891 -60.113  1.00  0.590          C  
ATOM  18053  C   LEU A1132      19.260   5.201 -61.100  1.00  0.540          C  
ATOM  18054  O   LEU A1132      18.992   5.445 -62.280  1.00  0.610          O  
ATOM  18055  CB  LEU A1132      17.660   6.164 -59.428  1.00  0.790          C  
ATOM  18056  CG  LEU A1132      16.357   6.019 -58.557  1.00  0.790          C  
ATOM  18057  CD1 LEU A1132      16.126   7.326 -57.817  1.00  0.790          C  
ATOM  18058  CD2 LEU A1132      15.139   5.660 -59.428  1.00  0.790          C  
ATOM  18059  H   LEU A1132      18.580   4.242 -58.136  1.00  0.610          H  
ATOM  18060  HA  LEU A1132      17.332   4.446 -60.657  1.00  0.710          H  
ATOM  18061 1HB  LEU A1132      18.460   6.519 -58.771  1.00  0.950          H  
ATOM  18062 2HB  LEU A1132      17.481   6.921 -60.188  1.00  0.950          H  
ATOM  18063  HG  LEU A1132      16.504   5.236 -57.813  1.00  0.950          H  
ATOM  18064 1HD1 LEU A1132      15.242   7.235 -57.187  1.00  0.950          H  
ATOM  18065 2HD1 LEU A1132      16.996   7.544 -57.195  1.00  0.950          H  
ATOM  18066 3HD1 LEU A1132      15.980   8.132 -58.534  1.00  0.950          H  
ATOM  18067 1HD2 LEU A1132      14.269   5.582 -58.787  1.00  0.950          H  
ATOM  18068 2HD2 LEU A1132      14.976   6.444 -60.167  1.00  0.950          H  
ATOM  18069 3HD2 LEU A1132      15.283   4.714 -59.937  1.00  0.950          H  
ATOM  18070  N   ALA A1133      20.510   5.174 -60.619  1.00  0.520          N  
ATOM  18071  CA  ALA A1133      21.694   5.426 -61.417  1.00  0.650          C  
ATOM  18072  C   ALA A1133      21.811   4.459 -62.601  1.00  0.740          C  
ATOM  18073  O   ALA A1133      22.358   4.837 -63.640  1.00  0.900          O  
ATOM  18074  CB  ALA A1133      22.935   5.318 -60.545  1.00  0.860          C  
ATOM  18075  H   ALA A1133      20.660   5.038 -59.616  1.00  0.620          H  
ATOM  18076  HA  ALA A1133      21.624   6.438 -61.814  1.00  0.780          H  
ATOM  18077 1HB  ALA A1133      23.817   5.535 -61.140  1.00  1.030          H  
ATOM  18078 2HB  ALA A1133      22.869   6.026 -59.721  1.00  1.030          H  
ATOM  18079 3HB  ALA A1133      22.999   4.310 -60.151  1.00  1.030          H  
ATOM  18080  N   TYR A1134      21.339   3.208 -62.467  1.00  0.720          N  
ATOM  18081  CA  TYR A1134      21.446   2.283 -63.588  1.00  0.890          C  
ATOM  18082  C   TYR A1134      20.091   2.005 -64.220  1.00  1.010          C  
ATOM  18083  O   TYR A1134      20.030   1.647 -65.406  1.00  1.430          O  
ATOM  18084  CB  TYR A1134      22.047   0.930 -63.202  1.00  1.180          C  
ATOM  18085  CG  TYR A1134      21.215   0.069 -62.200  1.00  1.180          C  
ATOM  18086  CD1 TYR A1134      20.066  -0.609 -62.625  1.00  1.180          C  
ATOM  18087  CD2 TYR A1134      21.648  -0.126 -60.916  1.00  1.180          C  
ATOM  18088  CE1 TYR A1134      19.351  -1.402 -61.779  1.00  1.180          C  
ATOM  18089  CE2 TYR A1134      20.932  -0.950 -60.070  1.00  1.180          C  
ATOM  18090  CZ  TYR A1134      19.772  -1.574 -60.509  1.00  1.180          C  
ATOM  18091  OH  TYR A1134      19.041  -2.388 -59.691  1.00  1.180          O  
ATOM  18092  H   TYR A1134      20.888   2.892 -61.603  1.00  0.860          H  
ATOM  18093  HA  TYR A1134      22.076   2.733 -64.354  1.00  1.070          H  
ATOM  18094 1HB  TYR A1134      22.185   0.349 -64.114  1.00  1.410          H  
ATOM  18095 2HB  TYR A1134      23.034   1.086 -62.768  1.00  1.410          H  
ATOM  18096  HD1 TYR A1134      19.730  -0.504 -63.641  1.00  1.410          H  
ATOM  18097  HD2 TYR A1134      22.553   0.358 -60.565  1.00  1.410          H  
ATOM  18098  HE1 TYR A1134      18.454  -1.907 -62.129  1.00  1.410          H  
ATOM  18099  HE2 TYR A1134      21.285  -1.092 -59.064  1.00  1.410          H  
ATOM  18100  HH  TYR A1134      18.207  -2.600 -60.122  1.00  1.410          H  
ATOM  18101  N   HIS A1135      19.016   2.220 -63.451  1.00  0.990          N  
ATOM  18102  CA  HIS A1135      17.631   1.894 -63.784  1.00  1.220          C  
ATOM  18103  C   HIS A1135      17.190   2.228 -65.198  1.00  1.070          C  
ATOM  18104  O   HIS A1135      16.449   1.457 -65.806  1.00  1.540          O  
ATOM  18105  CB  HIS A1135      16.711   2.591 -62.780  1.00  1.620          C  
ATOM  18106  CG  HIS A1135      15.262   2.407 -62.985  1.00  1.620          C  
ATOM  18107  ND1 HIS A1135      14.626   1.204 -62.788  1.00  1.620          N  
ATOM  18108  CD2 HIS A1135      14.304   3.290 -63.338  1.00  1.620          C  
ATOM  18109  CE1 HIS A1135      13.334   1.353 -63.018  1.00  1.620          C  
ATOM  18110  NE2 HIS A1135      13.113   2.612 -63.351  1.00  1.620          N  
ATOM  18111  H   HIS A1135      19.171   2.527 -62.488  1.00  1.190          H  
ATOM  18112  HA  HIS A1135      17.493   0.822 -63.658  1.00  1.460          H  
ATOM  18113 1HB  HIS A1135      16.946   2.242 -61.780  1.00  1.940          H  
ATOM  18114 2HB  HIS A1135      16.913   3.658 -62.811  1.00  1.940          H  
ATOM  18115  HD1 HIS A1135      15.081   0.311 -62.795  1.00  1.940          H  
ATOM  18116  HD2 HIS A1135      14.335   4.353 -63.581  1.00  1.940          H  
ATOM  18117  HE1 HIS A1135      12.653   0.509 -62.918  1.00  1.940          H  
ATOM  18118  N   LYS A1136      17.592   3.373 -65.735  1.00  1.640          N  
ATOM  18119  CA  LYS A1136      17.109   3.735 -67.060  1.00  2.230          C  
ATOM  18120  C   LYS A1136      17.858   3.058 -68.220  1.00  1.980          C  
ATOM  18121  O   LYS A1136      17.425   3.171 -69.367  1.00  2.600          O  
ATOM  18122  CB  LYS A1136      17.162   5.251 -67.226  1.00  2.890          C  
ATOM  18123  CG  LYS A1136      16.183   6.005 -66.326  1.00  2.890          C  
ATOM  18124  CD  LYS A1136      16.290   7.516 -66.527  1.00  2.890          C  
ATOM  18125  CE  LYS A1136      15.309   8.273 -65.636  1.00  2.890          C  
ATOM  18126  NZ  LYS A1136      15.436   9.752 -65.794  1.00  2.890          N  
ATOM  18127  H   LYS A1136      18.213   3.996 -65.229  1.00  1.970          H  
ATOM  18128  HA  LYS A1136      16.066   3.426 -67.127  1.00  2.680          H  
ATOM  18129 1HB  LYS A1136      18.170   5.602 -67.001  1.00  3.460          H  
ATOM  18130 2HB  LYS A1136      16.946   5.511 -68.262  1.00  3.460          H  
ATOM  18131 1HG  LYS A1136      15.167   5.681 -66.553  1.00  3.460          H  
ATOM  18132 2HG  LYS A1136      16.393   5.764 -65.283  1.00  3.460          H  
ATOM  18133 1HD  LYS A1136      17.304   7.843 -66.291  1.00  3.460          H  
ATOM  18134 2HD  LYS A1136      16.081   7.758 -67.570  1.00  3.460          H  
ATOM  18135 1HE  LYS A1136      14.293   7.976 -65.892  1.00  3.460          H  
ATOM  18136 2HE  LYS A1136      15.501   8.011 -64.594  1.00  3.460          H  
ATOM  18137 1HZ  LYS A1136      14.774  10.215 -65.189  1.00  3.460          H  
ATOM  18138 2HZ  LYS A1136      16.375  10.040 -65.548  1.00  3.460          H  
ATOM  18139 3HZ  LYS A1136      15.250  10.008 -66.754  1.00  3.460          H  
ATOM  18140  N   ASN A1137      18.998   2.409 -67.949  1.00  1.570          N  
ATOM  18141  CA  ASN A1137      19.764   1.768 -69.026  1.00  1.710          C  
ATOM  18142  C   ASN A1137      20.005   0.259 -68.841  1.00  1.350          C  
ATOM  18143  O   ASN A1137      19.988  -0.499 -69.810  1.00  1.600          O  
ATOM  18144  CB  ASN A1137      21.085   2.487 -69.212  1.00  2.340          C  
ATOM  18145  CG  ASN A1137      20.906   3.904 -69.704  1.00  2.340          C  
ATOM  18146  OD1 ASN A1137      20.494   4.131 -70.847  1.00  2.340          O  
ATOM  18147  ND2 ASN A1137      21.215   4.861 -68.869  1.00  2.340          N  
ATOM  18148  H   ASN A1137      19.298   2.318 -66.980  1.00  1.880          H  
ATOM  18149  HA  ASN A1137      19.194   1.873 -69.949  1.00  2.050          H  
ATOM  18150 1HB  ASN A1137      21.620   2.510 -68.261  1.00  2.810          H  
ATOM  18151 2HB  ASN A1137      21.703   1.937 -69.923  1.00  2.810          H  
ATOM  18152 1HD2 ASN A1137      21.119   5.817 -69.149  1.00  2.810          H  
ATOM  18153 2HD2 ASN A1137      21.547   4.641 -67.953  1.00  2.810          H  
ATOM  18154  N   MET A1138      20.257  -0.170 -67.598  1.00  1.330          N  
ATOM  18155  CA  MET A1138      20.615  -1.550 -67.211  1.00  1.870          C  
ATOM  18156  C   MET A1138      21.930  -2.069 -67.824  1.00  1.690          C  
ATOM  18157  O   MET A1138      22.186  -3.284 -67.819  1.00  2.050          O  
ATOM  18158  CB  MET A1138      19.496  -2.527 -67.585  1.00  2.400          C  
ATOM  18159  CG  MET A1138      18.147  -2.239 -66.947  1.00  2.400          C  
ATOM  18160  SD  MET A1138      18.178  -2.265 -65.153  1.00  2.400          S  
ATOM  18161  CE  MET A1138      18.436  -3.982 -64.721  1.00  2.400          C  
ATOM  18162  H   MET A1138      20.226   0.518 -66.848  1.00  1.600          H  
ATOM  18163  HA  MET A1138      20.739  -1.562 -66.130  1.00  2.240          H  
ATOM  18164 1HB  MET A1138      19.353  -2.533 -68.662  1.00  2.880          H  
ATOM  18165 2HB  MET A1138      19.793  -3.535 -67.308  1.00  2.880          H  
ATOM  18166 1HG  MET A1138      17.809  -1.249 -67.265  1.00  2.880          H  
ATOM  18167 2HG  MET A1138      17.418  -2.969 -67.292  1.00  2.880          H  
ATOM  18168 1HE  MET A1138      18.446  -4.073 -63.646  1.00  2.880          H  
ATOM  18169 2HE  MET A1138      17.623  -4.591 -65.122  1.00  2.880          H  
ATOM  18170 3HE  MET A1138      19.383  -4.336 -65.121  1.00  2.880          H  
ATOM  18171  N   VAL A1139      22.770  -1.145 -68.304  1.00  1.500          N  
ATOM  18172  CA  VAL A1139      24.071  -1.437 -68.899  1.00  1.490          C  
ATOM  18173  C   VAL A1139      25.157  -0.750 -68.115  1.00  1.260          C  
ATOM  18174  O   VAL A1139      25.048   0.442 -67.824  1.00  1.470          O  
ATOM  18175  CB  VAL A1139      24.155  -0.997 -70.368  1.00  2.090          C  
ATOM  18176  CG1 VAL A1139      25.574  -1.296 -70.924  1.00  2.090          C  
ATOM  18177  CG2 VAL A1139      23.119  -1.743 -71.162  1.00  2.090          C  
ATOM  18178  H   VAL A1139      22.471  -0.183 -68.250  1.00  1.800          H  
ATOM  18179  HA  VAL A1139      24.235  -2.493 -68.874  1.00  1.790          H  
ATOM  18180  HB  VAL A1139      23.977   0.074 -70.442  1.00  2.510          H  
ATOM  18181 1HG1 VAL A1139      25.624  -0.990 -71.964  1.00  2.510          H  
ATOM  18182 2HG1 VAL A1139      26.343  -0.755 -70.369  1.00  2.510          H  
ATOM  18183 3HG1 VAL A1139      25.766  -2.364 -70.848  1.00  2.510          H  
ATOM  18184 1HG2 VAL A1139      23.170  -1.440 -72.205  1.00  2.510          H  
ATOM  18185 2HG2 VAL A1139      23.310  -2.817 -71.085  1.00  2.510          H  
ATOM  18186 3HG2 VAL A1139      22.127  -1.526 -70.774  1.00  2.510          H  
ATOM  18187  N   VAL A1140      26.170  -1.508 -67.719  1.00  1.130          N  
ATOM  18188  CA  VAL A1140      27.252  -0.943 -66.941  1.00  1.290          C  
ATOM  18189  C   VAL A1140      28.652  -1.297 -67.414  1.00  1.270          C  
ATOM  18190  O   VAL A1140      29.315  -1.842 -66.539  1.00  1.800          O  
ATOM  18191  CB  VAL A1140      27.104  -1.328 -65.453  1.00  1.740          C  
ATOM  18192  CG1 VAL A1140      25.842  -0.670 -64.861  1.00  1.740          C  
ATOM  18193  CG2 VAL A1140      26.997  -2.885 -65.300  1.00  1.740          C  
ATOM  18194  H   VAL A1140      26.229  -2.486 -68.025  1.00  1.360          H  
ATOM  18195  HA  VAL A1140      27.164   0.143 -67.003  1.00  1.550          H  
ATOM  18196  HB  VAL A1140      27.963  -0.963 -64.916  1.00  2.090          H  
ATOM  18197 1HG1 VAL A1140      25.768  -0.904 -63.817  1.00  2.090          H  
ATOM  18198 2HG1 VAL A1140      25.916   0.409 -64.974  1.00  2.090          H  
ATOM  18199 3HG1 VAL A1140      24.956  -1.024 -65.375  1.00  2.090          H  
ATOM  18200 1HG2 VAL A1140      26.917  -3.123 -64.258  1.00  2.090          H  
ATOM  18201 2HG2 VAL A1140      26.116  -3.242 -65.829  1.00  2.090          H  
ATOM  18202 3HG2 VAL A1140      27.860  -3.405 -65.691  1.00  2.090          H  
ATOM  18203  N   THR A1141      28.714  -1.796 -68.647  1.00  1.060          N  
ATOM  18204  CA  THR A1141      30.072  -1.604 -69.144  1.00  1.170          C  
ATOM  18205  C   THR A1141      30.193  -1.065 -70.565  1.00  1.100          C  
ATOM  18206  O   THR A1141      29.214  -0.921 -71.302  1.00  1.210          O  
ATOM  18207  CB  THR A1141      30.863  -2.908 -69.061  1.00  1.590          C  
ATOM  18208  OG1 THR A1141      32.250  -2.630 -69.253  1.00  1.590          O  
ATOM  18209  CG2 THR A1141      30.409  -3.824 -70.068  1.00  1.590          C  
ATOM  18210  H   THR A1141      28.370  -2.752 -68.741  1.00  1.270          H  
ATOM  18211  HA  THR A1141      30.562  -0.890 -68.482  1.00  1.400          H  
ATOM  18212  HB  THR A1141      30.700  -3.378 -68.111  1.00  1.910          H  
ATOM  18213  HG1 THR A1141      32.610  -2.424 -68.346  1.00  1.910          H  
ATOM  18214 1HG2 THR A1141      30.967  -4.754 -69.988  1.00  1.910          H  
ATOM  18215 2HG2 THR A1141      29.385  -3.978 -69.870  1.00  1.910          H  
ATOM  18216 3HG2 THR A1141      30.519  -3.448 -71.027  1.00  1.910          H  
ATOM  18217  N   GLU A1142      31.446  -0.857 -70.965  1.00  1.450          N  
ATOM  18218  CA  GLU A1142      31.841  -0.322 -72.272  1.00  1.840          C  
ATOM  18219  C   GLU A1142      31.437  -1.227 -73.424  1.00  1.820          C  
ATOM  18220  O   GLU A1142      31.069  -0.764 -74.502  1.00  2.290          O  
ATOM  18221  CB  GLU A1142      33.353  -0.101 -72.305  1.00  2.420          C  
ATOM  18222  CG  GLU A1142      33.842   1.031 -71.406  1.00  2.420          C  
ATOM  18223  CD  GLU A1142      35.339   1.175 -71.409  1.00  2.420          C  
ATOM  18224  OE1 GLU A1142      35.992   0.345 -71.996  1.00  2.420          O  
ATOM  18225  OE2 GLU A1142      35.828   2.110 -70.822  1.00  2.420          O  
ATOM  18226  H   GLU A1142      32.166  -1.104 -70.292  1.00  1.740          H  
ATOM  18227  HA  GLU A1142      31.347   0.640 -72.409  1.00  2.210          H  
ATOM  18228 1HB  GLU A1142      33.860  -1.018 -72.001  1.00  2.900          H  
ATOM  18229 2HB  GLU A1142      33.663   0.121 -73.325  1.00  2.900          H  
ATOM  18230 1HG  GLU A1142      33.397   1.965 -71.746  1.00  2.900          H  
ATOM  18231 2HG  GLU A1142      33.500   0.848 -70.388  1.00  2.900          H  
ATOM  18232  N   ASN A1143      31.480  -2.524 -73.170  1.00  1.520          N  
ATOM  18233  CA  ASN A1143      31.163  -3.544 -74.148  1.00  1.690          C  
ATOM  18234  C   ASN A1143      29.698  -4.005 -74.099  1.00  1.660          C  
ATOM  18235  O   ASN A1143      29.348  -5.008 -74.719  1.00  1.880          O  
ATOM  18236  CB  ASN A1143      32.088  -4.727 -73.951  1.00  2.300          C  
ATOM  18237  CG  ASN A1143      33.513  -4.402 -74.288  1.00  2.300          C  
ATOM  18238  OD1 ASN A1143      33.805  -3.668 -75.239  1.00  2.300          O  
ATOM  18239  ND2 ASN A1143      34.420  -4.938 -73.512  1.00  2.300          N  
ATOM  18240  H   ASN A1143      31.812  -2.815 -72.260  1.00  1.820          H  
ATOM  18241  HA  ASN A1143      31.334  -3.126 -75.141  1.00  2.030          H  
ATOM  18242 1HB  ASN A1143      32.037  -5.059 -72.914  1.00  2.760          H  
ATOM  18243 2HB  ASN A1143      31.760  -5.555 -74.578  1.00  2.760          H  
ATOM  18244 1HD2 ASN A1143      35.391  -4.761 -73.681  1.00  2.760          H  
ATOM  18245 2HD2 ASN A1143      34.147  -5.527 -72.749  1.00  2.760          H  
ATOM  18246  N   GLY A1144      28.836  -3.312 -73.342  1.00  1.490          N  
ATOM  18247  CA  GLY A1144      27.416  -3.669 -73.300  1.00  1.580          C  
ATOM  18248  C   GLY A1144      26.957  -4.637 -72.200  1.00  1.530          C  
ATOM  18249  O   GLY A1144      25.757  -4.869 -72.051  1.00  1.640          O  
ATOM  18250  H   GLY A1144      29.138  -2.486 -72.811  1.00  1.790          H  
ATOM  18251 1HA  GLY A1144      26.845  -2.748 -73.209  1.00  1.900          H  
ATOM  18252 2HA  GLY A1144      27.142  -4.088 -74.266  1.00  1.900          H  
ATOM  18253  N   LEU A1145      27.875  -5.239 -71.451  1.00  1.500          N  
ATOM  18254  CA  LEU A1145      27.460  -6.160 -70.392  1.00  1.590          C  
ATOM  18255  C   LEU A1145      26.598  -5.403 -69.391  1.00  1.460          C  
ATOM  18256  O   LEU A1145      26.974  -4.316 -68.901  1.00  1.380          O  
ATOM  18257  CB  LEU A1145      28.667  -6.789 -69.656  1.00  2.190          C  
ATOM  18258  CG  LEU A1145      28.388  -7.876 -68.578  1.00  2.190          C  
ATOM  18259  CD1 LEU A1145      27.834  -9.147 -69.218  1.00  2.190          C  
ATOM  18260  CD2 LEU A1145      29.690  -8.163 -67.835  1.00  2.190          C  
ATOM  18261  H   LEU A1145      28.849  -5.048 -71.624  1.00  1.800          H  
ATOM  18262  HA  LEU A1145      26.862  -6.948 -70.841  1.00  1.910          H  
ATOM  18263 1HB  LEU A1145      29.357  -7.197 -70.393  1.00  2.630          H  
ATOM  18264 2HB  LEU A1145      29.163  -6.024 -69.110  1.00  2.630          H  
ATOM  18265  HG  LEU A1145      27.643  -7.504 -67.862  1.00  2.630          H  
ATOM  18266 1HD1 LEU A1145      27.650  -9.887 -68.438  1.00  2.630          H  
ATOM  18267 2HD1 LEU A1145      26.903  -8.938 -69.730  1.00  2.630          H  
ATOM  18268 3HD1 LEU A1145      28.558  -9.545 -69.930  1.00  2.630          H  
ATOM  18269 1HD2 LEU A1145      29.505  -8.902 -67.076  1.00  2.630          H  
ATOM  18270 2HD2 LEU A1145      30.440  -8.535 -68.532  1.00  2.630          H  
ATOM  18271 3HD2 LEU A1145      30.050  -7.246 -67.367  1.00  2.630          H  
ATOM  18272  N   GLY A1146      25.439  -5.981 -69.096  1.00  1.510          N  
ATOM  18273  CA  GLY A1146      24.513  -5.372 -68.177  1.00  1.450          C  
ATOM  18274  C   GLY A1146      24.553  -5.922 -66.778  1.00  1.310          C  
ATOM  18275  O   GLY A1146      25.497  -6.600 -66.360  1.00  1.600          O  
ATOM  18276  H   GLY A1146      25.186  -6.852 -69.541  1.00  1.810          H  
ATOM  18277 1HA  GLY A1146      24.741  -4.328 -68.110  1.00  1.740          H  
ATOM  18278 2HA  GLY A1146      23.500  -5.443 -68.573  1.00  1.740          H  
ATOM  18279  N   LEU A1147      23.489  -5.616 -66.069  1.00  1.060          N  
ATOM  18280  CA  LEU A1147      23.344  -5.982 -64.679  1.00  1.080          C  
ATOM  18281  C   LEU A1147      22.492  -7.167 -64.330  1.00  1.080          C  
ATOM  18282  O   LEU A1147      21.283  -7.187 -64.568  1.00  1.170          O  
ATOM  18283  CB  LEU A1147      22.668  -4.829 -63.971  1.00  1.500          C  
ATOM  18284  CG  LEU A1147      23.374  -3.559 -63.938  1.00  1.500          C  
ATOM  18285  CD1 LEU A1147      22.504  -2.590 -63.457  1.00  1.500          C  
ATOM  18286  CD2 LEU A1147      24.486  -3.648 -63.004  1.00  1.500          C  
ATOM  18287  H   LEU A1147      22.788  -5.031 -66.537  1.00  1.270          H  
ATOM  18288  HA  LEU A1147      24.337  -6.177 -64.285  1.00  1.300          H  
ATOM  18289 1HB  LEU A1147      21.711  -4.655 -64.459  1.00  1.800          H  
ATOM  18290 2HB  LEU A1147      22.472  -5.132 -62.945  1.00  1.800          H  
ATOM  18291  HG  LEU A1147      23.717  -3.276 -64.937  1.00  1.800          H  
ATOM  18292 1HD1 LEU A1147      23.049  -1.666 -63.419  1.00  1.800          H  
ATOM  18293 2HD1 LEU A1147      21.650  -2.498 -64.122  1.00  1.800          H  
ATOM  18294 3HD1 LEU A1147      22.164  -2.865 -62.460  1.00  1.800          H  
ATOM  18295 1HD2 LEU A1147      24.968  -2.709 -62.944  1.00  1.800          H  
ATOM  18296 2HD2 LEU A1147      24.114  -3.918 -62.016  1.00  1.800          H  
ATOM  18297 3HD2 LEU A1147      25.180  -4.381 -63.357  1.00  1.800          H  
ATOM  18298  N   ASP A1148      23.066  -8.106 -63.597  1.00  1.270          N  
ATOM  18299  CA  ASP A1148      22.269  -9.191 -63.055  1.00  1.390          C  
ATOM  18300  C   ASP A1148      21.812  -8.570 -61.739  1.00  1.180          C  
ATOM  18301  O   ASP A1148      22.313  -8.914 -60.652  1.00  1.280          O  
ATOM  18302  CB  ASP A1148      23.106 -10.453 -62.856  1.00  1.900          C  
ATOM  18303  CG  ASP A1148      22.328 -11.744 -62.542  1.00  1.900          C  
ATOM  18304  OD1 ASP A1148      21.100 -11.758 -62.575  1.00  1.900          O  
ATOM  18305  OD2 ASP A1148      23.002 -12.735 -62.327  1.00  1.900          O  
ATOM  18306  H   ASP A1148      24.063  -8.065 -63.415  1.00  1.520          H  
ATOM  18307  HA  ASP A1148      21.405  -9.396 -63.689  1.00  1.670          H  
ATOM  18308 1HB  ASP A1148      23.717 -10.615 -63.738  1.00  2.280          H  
ATOM  18309 2HB  ASP A1148      23.772 -10.293 -62.036  1.00  2.280          H  
ATOM  18310  N   HIS A1149      20.879  -7.617 -61.873  1.00  1.340          N  
ATOM  18311  CA  HIS A1149      20.475  -6.709 -60.815  1.00  1.460          C  
ATOM  18312  C   HIS A1149      19.963  -7.420 -59.602  1.00  1.590          C  
ATOM  18313  O   HIS A1149      20.166  -6.945 -58.489  1.00  2.340          O  
ATOM  18314  CB  HIS A1149      19.426  -5.723 -61.312  1.00  2.000          C  
ATOM  18315  CG  HIS A1149      18.110  -6.334 -61.585  1.00  2.000          C  
ATOM  18316  ND1 HIS A1149      17.846  -7.053 -62.725  1.00  2.000          N  
ATOM  18317  CD2 HIS A1149      16.966  -6.335 -60.862  1.00  2.000          C  
ATOM  18318  CE1 HIS A1149      16.593  -7.473 -62.696  1.00  2.000          C  
ATOM  18319  NE2 HIS A1149      16.037  -7.050 -61.575  1.00  2.000          N  
ATOM  18320  H   HIS A1149      20.513  -7.469 -62.823  1.00  1.610          H  
ATOM  18321  HA  HIS A1149      21.328  -6.118 -60.509  1.00  1.750          H  
ATOM  18322 1HB  HIS A1149      19.293  -4.934 -60.575  1.00  2.400          H  
ATOM  18323 2HB  HIS A1149      19.790  -5.259 -62.224  1.00  2.400          H  
ATOM  18324  HD2 HIS A1149      16.813  -5.857 -59.892  1.00  2.400          H  
ATOM  18325  HE1 HIS A1149      16.105  -8.069 -63.466  1.00  2.400          H  
ATOM  18326  HE2 HIS A1149      15.082  -7.224 -61.281  1.00  2.400          H  
ATOM  18327  N   ARG A1150      19.459  -8.639 -59.780  1.00  1.230          N  
ATOM  18328  CA  ARG A1150      18.929  -9.430 -58.682  1.00  1.140          C  
ATOM  18329  C   ARG A1150      19.931  -9.535 -57.534  1.00  1.070          C  
ATOM  18330  O   ARG A1150      19.539  -9.629 -56.373  1.00  1.730          O  
ATOM  18331  CB  ARG A1150      18.639 -10.837 -59.160  1.00  1.630          C  
ATOM  18332  CG  ARG A1150      17.495 -10.973 -60.125  1.00  1.630          C  
ATOM  18333  CD  ARG A1150      17.304 -12.386 -60.530  1.00  1.630          C  
ATOM  18334  NE  ARG A1150      18.428 -12.895 -61.341  1.00  1.630          N  
ATOM  18335  CZ  ARG A1150      18.568 -14.154 -61.772  1.00  1.630          C  
ATOM  18336  NH1 ARG A1150      17.668 -15.089 -61.503  1.00  1.630          N  
ATOM  18337  NH2 ARG A1150      19.636 -14.420 -62.478  1.00  1.630          N  
ATOM  18338  H   ARG A1150      19.372  -8.993 -60.725  1.00  1.480          H  
ATOM  18339  HA  ARG A1150      18.011  -8.961 -58.321  1.00  1.370          H  
ATOM  18340 1HB  ARG A1150      19.528 -11.229 -59.651  1.00  1.960          H  
ATOM  18341 2HB  ARG A1150      18.435 -11.475 -58.301  1.00  1.960          H  
ATOM  18342 1HG  ARG A1150      16.578 -10.616 -59.655  1.00  1.960          H  
ATOM  18343 2HG  ARG A1150      17.698 -10.382 -61.019  1.00  1.960          H  
ATOM  18344 1HD  ARG A1150      17.220 -13.003 -59.634  1.00  1.960          H  
ATOM  18345 2HD  ARG A1150      16.391 -12.468 -61.118  1.00  1.960          H  
ATOM  18346  HE  ARG A1150      19.199 -12.255 -61.618  1.00  1.960          H  
ATOM  18347 1HH1 ARG A1150      16.848 -14.866 -60.959  1.00  1.960          H  
ATOM  18348 2HH1 ARG A1150      17.798 -16.031 -61.846  1.00  1.960          H  
ATOM  18349 1HH2 ARG A1150      20.305 -13.643 -62.650  1.00  1.960          H  
ATOM  18350 2HH2 ARG A1150      19.808 -15.342 -62.840  1.00  1.960          H  
ATOM  18351  N   TYR A1151      21.226  -9.555 -57.858  1.00  0.840          N  
ATOM  18352  CA  TYR A1151      22.239  -9.656 -56.828  1.00  0.940          C  
ATOM  18353  C   TYR A1151      23.174  -8.444 -56.852  1.00  0.770          C  
ATOM  18354  O   TYR A1151      23.738  -8.062 -55.814  1.00  0.780          O  
ATOM  18355  CB  TYR A1151      22.989 -10.964 -56.997  1.00  1.280          C  
ATOM  18356  CG  TYR A1151      22.055 -12.136 -56.924  1.00  1.280          C  
ATOM  18357  CD1 TYR A1151      21.623 -12.750 -58.093  1.00  1.280          C  
ATOM  18358  CD2 TYR A1151      21.601 -12.581 -55.693  1.00  1.280          C  
ATOM  18359  CE1 TYR A1151      20.735 -13.795 -58.025  1.00  1.280          C  
ATOM  18360  CE2 TYR A1151      20.717 -13.628 -55.626  1.00  1.280          C  
ATOM  18361  CZ  TYR A1151      20.280 -14.234 -56.783  1.00  1.280          C  
ATOM  18362  OH  TYR A1151      19.388 -15.278 -56.705  1.00  1.280          O  
ATOM  18363  H   TYR A1151      21.509  -9.493 -58.839  1.00  1.010          H  
ATOM  18364  HA  TYR A1151      21.748  -9.662 -55.855  1.00  1.130          H  
ATOM  18365 1HB  TYR A1151      23.495 -10.976 -57.963  1.00  1.530          H  
ATOM  18366 2HB  TYR A1151      23.727 -11.062 -56.208  1.00  1.530          H  
ATOM  18367  HD1 TYR A1151      21.977 -12.397 -59.065  1.00  1.530          H  
ATOM  18368  HD2 TYR A1151      21.935 -12.096 -54.777  1.00  1.530          H  
ATOM  18369  HE1 TYR A1151      20.387 -14.272 -58.942  1.00  1.530          H  
ATOM  18370  HE2 TYR A1151      20.356 -13.978 -54.655  1.00  1.530          H  
ATOM  18371  HH  TYR A1151      19.197 -15.606 -57.585  1.00  1.530          H  
ATOM  18372  N   PHE A1152      23.339  -7.831 -58.036  1.00  0.730          N  
ATOM  18373  CA  PHE A1152      24.273  -6.724 -58.186  1.00  0.740          C  
ATOM  18374  C   PHE A1152      23.848  -5.509 -57.396  1.00  0.600          C  
ATOM  18375  O   PHE A1152      24.697  -4.874 -56.775  1.00  0.620          O  
ATOM  18376  CB  PHE A1152      24.424  -6.278 -59.637  1.00  1.030          C  
ATOM  18377  CG  PHE A1152      25.258  -7.127 -60.543  1.00  1.030          C  
ATOM  18378  CD1 PHE A1152      25.910  -6.514 -61.569  1.00  1.030          C  
ATOM  18379  CD2 PHE A1152      25.388  -8.500 -60.414  1.00  1.030          C  
ATOM  18380  CE1 PHE A1152      26.655  -7.207 -62.465  1.00  1.030          C  
ATOM  18381  CE2 PHE A1152      26.142  -9.198 -61.302  1.00  1.030          C  
ATOM  18382  CZ  PHE A1152      26.763  -8.550 -62.333  1.00  1.030          C  
ATOM  18383  H   PHE A1152      22.837  -8.165 -58.859  1.00  0.880          H  
ATOM  18384  HA  PHE A1152      25.249  -7.045 -57.819  1.00  0.890          H  
ATOM  18385 1HB  PHE A1152      23.457  -6.216 -60.075  1.00  1.240          H  
ATOM  18386 2HB  PHE A1152      24.833  -5.271 -59.653  1.00  1.240          H  
ATOM  18387  HD1 PHE A1152      25.830  -5.457 -61.647  1.00  1.240          H  
ATOM  18388  HD2 PHE A1152      24.890  -9.036 -59.621  1.00  1.240          H  
ATOM  18389  HE1 PHE A1152      27.165  -6.688 -63.285  1.00  1.240          H  
ATOM  18390  HE2 PHE A1152      26.231 -10.272 -61.196  1.00  1.240          H  
ATOM  18391  HZ  PHE A1152      27.339  -9.100 -63.041  1.00  1.240          H  
ATOM  18392  N   VAL A1153      22.546  -5.163 -57.398  1.00  0.540          N  
ATOM  18393  CA  VAL A1153      22.170  -3.964 -56.668  1.00  0.490          C  
ATOM  18394  C   VAL A1153      22.389  -4.179 -55.175  1.00  0.390          C  
ATOM  18395  O   VAL A1153      22.690  -3.228 -54.468  1.00  0.390          O  
ATOM  18396  CB  VAL A1153      20.778  -3.405 -57.074  1.00  0.710          C  
ATOM  18397  CG1 VAL A1153      19.635  -4.244 -56.635  1.00  0.710          C  
ATOM  18398  CG2 VAL A1153      20.627  -1.978 -56.469  1.00  0.710          C  
ATOM  18399  H   VAL A1153      21.838  -5.719 -57.888  1.00  0.650          H  
ATOM  18400  HA  VAL A1153      22.856  -3.180 -56.981  1.00  0.590          H  
ATOM  18401  HB  VAL A1153      20.747  -3.356 -58.151  1.00  0.850          H  
ATOM  18402 1HG1 VAL A1153      18.702  -3.789 -56.969  1.00  0.850          H  
ATOM  18403 2HG1 VAL A1153      19.710  -5.223 -57.035  1.00  0.850          H  
ATOM  18404 3HG1 VAL A1153      19.642  -4.302 -55.619  1.00  0.850          H  
ATOM  18405 1HG2 VAL A1153      19.690  -1.545 -56.781  1.00  0.850          H  
ATOM  18406 2HG2 VAL A1153      20.645  -2.035 -55.392  1.00  0.850          H  
ATOM  18407 3HG2 VAL A1153      21.447  -1.344 -56.808  1.00  0.850          H  
ATOM  18408  N   GLY A1154      22.258  -5.415 -54.694  1.00  0.360          N  
ATOM  18409  CA  GLY A1154      22.538  -5.736 -53.305  1.00  0.330          C  
ATOM  18410  C   GLY A1154      23.961  -5.315 -53.004  1.00  0.360          C  
ATOM  18411  O   GLY A1154      24.220  -4.594 -52.037  1.00  0.380          O  
ATOM  18412  H   GLY A1154      21.966  -6.157 -55.318  1.00  0.430          H  
ATOM  18413 1HA  GLY A1154      21.849  -5.227 -52.647  1.00  0.400          H  
ATOM  18414 2HA  GLY A1154      22.433  -6.808 -53.151  1.00  0.400          H  
ATOM  18415  N   VAL A1155      24.889  -5.755 -53.848  1.00  0.430          N  
ATOM  18416  CA  VAL A1155      26.297  -5.413 -53.697  1.00  0.510          C  
ATOM  18417  C   VAL A1155      26.536  -3.898 -53.815  1.00  0.490          C  
ATOM  18418  O   VAL A1155      27.335  -3.345 -53.053  1.00  0.510          O  
ATOM  18419  CB  VAL A1155      27.147  -6.188 -54.718  1.00  0.680          C  
ATOM  18420  CG1 VAL A1155      28.575  -5.705 -54.716  1.00  0.680          C  
ATOM  18421  CG2 VAL A1155      27.116  -7.661 -54.361  1.00  0.680          C  
ATOM  18422  H   VAL A1155      24.581  -6.382 -54.603  1.00  0.520          H  
ATOM  18423  HA  VAL A1155      26.612  -5.731 -52.704  1.00  0.610          H  
ATOM  18424  HB  VAL A1155      26.739  -6.038 -55.719  1.00  0.820          H  
ATOM  18425 1HG1 VAL A1155      29.135  -6.287 -55.436  1.00  0.820          H  
ATOM  18426 2HG1 VAL A1155      28.632  -4.658 -54.981  1.00  0.820          H  
ATOM  18427 3HG1 VAL A1155      28.993  -5.853 -53.740  1.00  0.820          H  
ATOM  18428 1HG2 VAL A1155      27.705  -8.195 -55.078  1.00  0.820          H  
ATOM  18429 2HG2 VAL A1155      27.532  -7.809 -53.363  1.00  0.820          H  
ATOM  18430 3HG2 VAL A1155      26.090  -8.029 -54.383  1.00  0.820          H  
ATOM  18431  N   PHE A1156      25.885  -3.226 -54.782  1.00  0.470          N  
ATOM  18432  CA  PHE A1156      26.053  -1.774 -54.947  1.00  0.460          C  
ATOM  18433  C   PHE A1156      25.647  -1.040 -53.663  1.00  0.420          C  
ATOM  18434  O   PHE A1156      26.358  -0.136 -53.199  1.00  0.470          O  
ATOM  18435  CB  PHE A1156      25.161  -1.212 -56.080  1.00  0.650          C  
ATOM  18436  CG  PHE A1156      25.535  -1.505 -57.572  1.00  0.650          C  
ATOM  18437  CD1 PHE A1156      26.264  -2.629 -57.987  1.00  0.650          C  
ATOM  18438  CD2 PHE A1156      25.121  -0.613 -58.571  1.00  0.650          C  
ATOM  18439  CE1 PHE A1156      26.563  -2.831 -59.325  1.00  0.650          C  
ATOM  18440  CE2 PHE A1156      25.436  -0.825 -59.901  1.00  0.650          C  
ATOM  18441  CZ  PHE A1156      26.158  -1.931 -60.271  1.00  0.650          C  
ATOM  18442  H   PHE A1156      25.272  -3.747 -55.416  1.00  0.560          H  
ATOM  18443  HA  PHE A1156      27.087  -1.548 -55.159  1.00  0.550          H  
ATOM  18444 1HB  PHE A1156      24.147  -1.556 -55.919  1.00  0.780          H  
ATOM  18445 2HB  PHE A1156      25.137  -0.138 -55.963  1.00  0.780          H  
ATOM  18446  HD1 PHE A1156      26.608  -3.360 -57.260  1.00  0.780          H  
ATOM  18447  HD2 PHE A1156      24.541   0.271 -58.300  1.00  0.780          H  
ATOM  18448  HE1 PHE A1156      27.125  -3.706 -59.627  1.00  0.780          H  
ATOM  18449  HE2 PHE A1156      25.107  -0.109 -60.660  1.00  0.780          H  
ATOM  18450  HZ  PHE A1156      26.407  -2.095 -61.314  1.00  0.780          H  
ATOM  18451  N   VAL A1157      24.498  -1.440 -53.109  1.00  0.340          N  
ATOM  18452  CA  VAL A1157      23.920  -0.845 -51.915  1.00  0.320          C  
ATOM  18453  C   VAL A1157      24.704  -1.187 -50.668  1.00  0.330          C  
ATOM  18454  O   VAL A1157      24.898  -0.320 -49.813  1.00  0.340          O  
ATOM  18455  CB  VAL A1157      22.461  -1.279 -51.742  1.00  0.460          C  
ATOM  18456  CG1 VAL A1157      21.904  -0.758 -50.405  1.00  0.460          C  
ATOM  18457  CG2 VAL A1157      21.658  -0.744 -52.890  1.00  0.460          C  
ATOM  18458  H   VAL A1157      23.969  -2.181 -53.579  1.00  0.410          H  
ATOM  18459  HA  VAL A1157      23.930   0.239 -52.040  1.00  0.380          H  
ATOM  18460  HB  VAL A1157      22.409  -2.368 -51.745  1.00  0.550          H  
ATOM  18461 1HG1 VAL A1157      20.891  -1.062 -50.307  1.00  0.550          H  
ATOM  18462 2HG1 VAL A1157      22.474  -1.147 -49.566  1.00  0.550          H  
ATOM  18463 3HG1 VAL A1157      21.955   0.321 -50.403  1.00  0.550          H  
ATOM  18464 1HG2 VAL A1157      20.641  -1.058 -52.794  1.00  0.550          H  
ATOM  18465 2HG2 VAL A1157      21.712   0.318 -52.895  1.00  0.550          H  
ATOM  18466 3HG2 VAL A1157      22.051  -1.097 -53.815  1.00  0.550          H  
ATOM  18467  N   THR A1158      25.096  -2.461 -50.528  1.00  0.350          N  
ATOM  18468  CA  THR A1158      25.834  -2.928 -49.372  1.00  0.360          C  
ATOM  18469  C   THR A1158      27.130  -2.170 -49.318  1.00  0.360          C  
ATOM  18470  O   THR A1158      27.474  -1.615 -48.287  1.00  0.360          O  
ATOM  18471  CB  THR A1158      26.163  -4.439 -49.429  1.00  0.500          C  
ATOM  18472  OG1 THR A1158      24.976  -5.187 -49.503  1.00  0.500          O  
ATOM  18473  CG2 THR A1158      26.898  -4.854 -48.131  1.00  0.500          C  
ATOM  18474  H   THR A1158      24.874  -3.133 -51.253  1.00  0.420          H  
ATOM  18475  HA  THR A1158      25.259  -2.722 -48.472  1.00  0.430          H  
ATOM  18476  HB  THR A1158      26.781  -4.653 -50.302  1.00  0.600          H  
ATOM  18477  HG1 THR A1158      24.559  -5.020 -50.375  1.00  0.600          H  
ATOM  18478 1HG2 THR A1158      27.114  -5.918 -48.162  1.00  0.600          H  
ATOM  18479 2HG2 THR A1158      27.826  -4.303 -48.041  1.00  0.600          H  
ATOM  18480 3HG2 THR A1158      26.277  -4.641 -47.270  1.00  0.600          H  
ATOM  18481  N   ALA A1159      27.817  -2.036 -50.452  1.00  0.360          N  
ATOM  18482  CA  ALA A1159      29.080  -1.337 -50.451  1.00  0.370          C  
ATOM  18483  C   ALA A1159      28.947   0.067 -49.906  1.00  0.370          C  
ATOM  18484  O   ALA A1159      29.813   0.503 -49.132  1.00  0.380          O  
ATOM  18485  CB  ALA A1159      29.599  -1.277 -51.852  1.00  0.510          C  
ATOM  18486  H   ALA A1159      27.503  -2.491 -51.314  1.00  0.430          H  
ATOM  18487  HA  ALA A1159      29.770  -1.891 -49.817  1.00  0.440          H  
ATOM  18488 1HB  ALA A1159      30.574  -0.788 -51.876  1.00  0.620          H  
ATOM  18489 2HB  ALA A1159      29.670  -2.271 -52.207  1.00  0.620          H  
ATOM  18490 3HB  ALA A1159      28.895  -0.729 -52.478  1.00  0.620          H  
ATOM  18491  N   ILE A1160      27.855   0.766 -50.270  1.00  0.370          N  
ATOM  18492  CA  ILE A1160      27.612   2.102 -49.752  1.00  0.370          C  
ATOM  18493  C   ILE A1160      27.314   2.005 -48.269  1.00  0.370          C  
ATOM  18494  O   ILE A1160      27.891   2.731 -47.477  1.00  0.370          O  
ATOM  18495  CB  ILE A1160      26.435   2.805 -50.457  1.00  0.520          C  
ATOM  18496  CG1 ILE A1160      26.791   3.059 -51.920  1.00  0.520          C  
ATOM  18497  CG2 ILE A1160      26.153   4.170 -49.739  1.00  0.520          C  
ATOM  18498  CD1 ILE A1160      25.612   3.425 -52.775  1.00  0.520          C  
ATOM  18499  H   ILE A1160      27.220   0.368 -50.974  1.00  0.440          H  
ATOM  18500  HA  ILE A1160      28.506   2.703 -49.885  1.00  0.440          H  
ATOM  18501  HB  ILE A1160      25.544   2.170 -50.421  1.00  0.620          H  
ATOM  18502 1HG1 ILE A1160      27.523   3.869 -51.971  1.00  0.620          H  
ATOM  18503 2HG1 ILE A1160      27.241   2.159 -52.336  1.00  0.620          H  
ATOM  18504 1HG2 ILE A1160      25.331   4.689 -50.211  1.00  0.620          H  
ATOM  18505 2HG2 ILE A1160      25.902   4.005 -48.700  1.00  0.620          H  
ATOM  18506 3HG2 ILE A1160      27.040   4.796 -49.784  1.00  0.620          H  
ATOM  18507 1HD1 ILE A1160      25.943   3.577 -53.807  1.00  0.620          H  
ATOM  18508 2HD1 ILE A1160      24.915   2.603 -52.729  1.00  0.620          H  
ATOM  18509 3HD1 ILE A1160      25.125   4.318 -52.424  1.00  0.620          H  
ATOM  18510  N   ALA A1161      26.422   1.096 -47.867  1.00  0.370          N  
ATOM  18511  CA  ALA A1161      26.054   0.951 -46.459  1.00  0.380          C  
ATOM  18512  C   ALA A1161      27.266   0.623 -45.580  1.00  0.350          C  
ATOM  18513  O   ALA A1161      27.337   1.071 -44.431  1.00  0.370          O  
ATOM  18514  CB  ALA A1161      24.990  -0.131 -46.298  1.00  0.530          C  
ATOM  18515  H   ALA A1161      25.968   0.503 -48.567  1.00  0.440          H  
ATOM  18516  HA  ALA A1161      25.641   1.902 -46.127  1.00  0.460          H  
ATOM  18517 1HB  ALA A1161      24.694  -0.207 -45.252  1.00  0.630          H  
ATOM  18518 2HB  ALA A1161      24.121   0.124 -46.906  1.00  0.630          H  
ATOM  18519 3HB  ALA A1161      25.400  -1.082 -46.631  1.00  0.630          H  
ATOM  18520  N   VAL A1162      28.222  -0.150 -46.099  1.00  0.340          N  
ATOM  18521  CA  VAL A1162      29.404  -0.493 -45.328  1.00  0.320          C  
ATOM  18522  C   VAL A1162      30.390   0.658 -45.303  1.00  0.330          C  
ATOM  18523  O   VAL A1162      30.832   1.070 -44.228  1.00  0.360          O  
ATOM  18524  CB  VAL A1162      30.131  -1.750 -45.880  1.00  0.460          C  
ATOM  18525  CG1 VAL A1162      31.474  -1.970 -45.104  1.00  0.460          C  
ATOM  18526  CG2 VAL A1162      29.244  -2.972 -45.738  1.00  0.460          C  
ATOM  18527  H   VAL A1162      28.081  -0.529 -47.032  1.00  0.410          H  
ATOM  18528  HA  VAL A1162      29.088  -0.697 -44.325  1.00  0.380          H  
ATOM  18529  HB  VAL A1162      30.359  -1.593 -46.938  1.00  0.550          H  
ATOM  18530 1HG1 VAL A1162      31.993  -2.822 -45.477  1.00  0.550          H  
ATOM  18531 2HG1 VAL A1162      32.118  -1.107 -45.222  1.00  0.550          H  
ATOM  18532 3HG1 VAL A1162      31.278  -2.125 -44.051  1.00  0.550          H  
ATOM  18533 1HG2 VAL A1162      29.741  -3.841 -46.140  1.00  0.550          H  
ATOM  18534 2HG2 VAL A1162      29.024  -3.131 -44.695  1.00  0.550          H  
ATOM  18535 3HG2 VAL A1162      28.324  -2.809 -46.279  1.00  0.550          H  
ATOM  18536  N   THR A1163      30.737   1.172 -46.481  1.00  0.310          N  
ATOM  18537  CA  THR A1163      31.727   2.220 -46.619  1.00  0.330          C  
ATOM  18538  C   THR A1163      31.258   3.462 -45.874  1.00  0.340          C  
ATOM  18539  O   THR A1163      32.002   4.043 -45.076  1.00  0.340          O  
ATOM  18540  CB  THR A1163      31.941   2.526 -48.121  1.00  0.450          C  
ATOM  18541  OG1 THR A1163      32.389   1.323 -48.792  1.00  0.450          O  
ATOM  18542  CG2 THR A1163      32.979   3.604 -48.282  1.00  0.450          C  
ATOM  18543  H   THR A1163      30.320   0.799 -47.331  1.00  0.370          H  
ATOM  18544  HA  THR A1163      32.667   1.884 -46.183  1.00  0.400          H  
ATOM  18545  HB  THR A1163      31.002   2.849 -48.567  1.00  0.540          H  
ATOM  18546  HG1 THR A1163      31.580   0.779 -48.969  1.00  0.540          H  
ATOM  18547 1HG2 THR A1163      33.132   3.809 -49.335  1.00  0.540          H  
ATOM  18548 2HG2 THR A1163      32.641   4.506 -47.784  1.00  0.540          H  
ATOM  18549 3HG2 THR A1163      33.901   3.278 -47.842  1.00  0.540          H  
ATOM  18550  N   SER A1164      29.999   3.835 -46.092  1.00  0.350          N  
ATOM  18551  CA  SER A1164      29.403   4.983 -45.458  1.00  0.360          C  
ATOM  18552  C   SER A1164      29.335   4.844 -43.950  1.00  0.360          C  
ATOM  18553  O   SER A1164      29.735   5.762 -43.234  1.00  0.360          O  
ATOM  18554  CB  SER A1164      28.006   5.195 -45.983  1.00  0.500          C  
ATOM  18555  OG  SER A1164      27.414   6.266 -45.370  1.00  0.500          O  
ATOM  18556  H   SER A1164      29.421   3.323 -46.750  1.00  0.420          H  
ATOM  18557  HA  SER A1164      30.012   5.849 -45.698  1.00  0.430          H  
ATOM  18558 1HB  SER A1164      28.025   5.351 -47.054  1.00  0.600          H  
ATOM  18559 2HB  SER A1164      27.418   4.314 -45.786  1.00  0.600          H  
ATOM  18560  HG  SER A1164      26.536   6.331 -45.748  1.00  0.600          H  
ATOM  18561  N   CYS A1165      28.851   3.709 -43.431  1.00  0.370          N  
ATOM  18562  CA  CYS A1165      28.742   3.587 -41.991  1.00  0.390          C  
ATOM  18563  C   CYS A1165      30.108   3.584 -41.302  1.00  0.370          C  
ATOM  18564  O   CYS A1165      30.244   4.083 -40.178  1.00  0.380          O  
ATOM  18565  CB  CYS A1165      27.924   2.376 -41.633  1.00  0.540          C  
ATOM  18566  SG  CYS A1165      26.158   2.584 -42.097  1.00  0.540          S  
ATOM  18567  H   CYS A1165      28.523   2.932 -44.010  1.00  0.440          H  
ATOM  18568  HA  CYS A1165      28.182   4.446 -41.632  1.00  0.470          H  
ATOM  18569 1HB  CYS A1165      28.318   1.493 -42.136  1.00  0.650          H  
ATOM  18570 2HB  CYS A1165      27.995   2.215 -40.580  1.00  0.650          H  
ATOM  18571  HG  CYS A1165      26.340   2.134 -43.356  1.00  0.650          H  
ATOM  18572  N   ASN A1166      31.133   3.046 -41.959  1.00  0.370          N  
ATOM  18573  CA  ASN A1166      32.448   3.075 -41.353  1.00  0.400          C  
ATOM  18574  C   ASN A1166      32.929   4.544 -41.314  1.00  0.390          C  
ATOM  18575  O   ASN A1166      33.506   4.998 -40.318  1.00  0.420          O  
ATOM  18576  CB  ASN A1166      33.363   2.165 -42.134  1.00  0.550          C  
ATOM  18577  CG  ASN A1166      32.964   0.738 -41.960  1.00  0.550          C  
ATOM  18578  OD1 ASN A1166      32.323   0.361 -40.977  1.00  0.550          O  
ATOM  18579  ND2 ASN A1166      33.298  -0.068 -42.911  1.00  0.550          N  
ATOM  18580  H   ASN A1166      30.985   2.564 -42.853  1.00  0.440          H  
ATOM  18581  HA  ASN A1166      32.378   2.721 -40.324  1.00  0.480          H  
ATOM  18582 1HB  ASN A1166      33.347   2.429 -43.196  1.00  0.660          H  
ATOM  18583 2HB  ASN A1166      34.365   2.262 -41.773  1.00  0.660          H  
ATOM  18584 1HD2 ASN A1166      33.011  -1.030 -42.866  1.00  0.660          H  
ATOM  18585 2HD2 ASN A1166      33.802   0.271 -43.702  1.00  0.660          H  
ATOM  18586  N   PHE A1167      32.616   5.316 -42.370  1.00  0.360          N  
ATOM  18587  CA  PHE A1167      32.986   6.726 -42.409  1.00  0.370          C  
ATOM  18588  C   PHE A1167      32.143   7.528 -41.416  1.00  0.360          C  
ATOM  18589  O   PHE A1167      32.595   8.556 -40.906  1.00  0.380          O  
ATOM  18590  CB  PHE A1167      32.822   7.300 -43.808  1.00  0.510          C  
ATOM  18591  CG  PHE A1167      33.784   6.745 -44.844  1.00  0.510          C  
ATOM  18592  CD1 PHE A1167      34.867   5.909 -44.516  1.00  0.510          C  
ATOM  18593  CD2 PHE A1167      33.612   7.079 -46.163  1.00  0.510          C  
ATOM  18594  CE1 PHE A1167      35.706   5.438 -45.486  1.00  0.510          C  
ATOM  18595  CE2 PHE A1167      34.466   6.606 -47.135  1.00  0.510          C  
ATOM  18596  CZ  PHE A1167      35.507   5.784 -46.794  1.00  0.510          C  
ATOM  18597  H   PHE A1167      32.193   4.886 -43.204  1.00  0.430          H  
ATOM  18598  HA  PHE A1167      34.023   6.828 -42.104  1.00  0.440          H  
ATOM  18599 1HB  PHE A1167      31.811   7.095 -44.152  1.00  0.620          H  
ATOM  18600 2HB  PHE A1167      32.942   8.381 -43.775  1.00  0.620          H  
ATOM  18601  HD1 PHE A1167      35.053   5.613 -43.497  1.00  0.620          H  
ATOM  18602  HD2 PHE A1167      32.785   7.732 -46.432  1.00  0.620          H  
ATOM  18603  HE1 PHE A1167      36.533   4.785 -45.213  1.00  0.620          H  
ATOM  18604  HE2 PHE A1167      34.315   6.881 -48.178  1.00  0.620          H  
ATOM  18605  HZ  PHE A1167      36.177   5.407 -47.564  1.00  0.620          H  
ATOM  18606  N   TYR A1168      30.918   7.073 -41.156  1.00  0.330          N  
ATOM  18607  CA  TYR A1168      30.028   7.695 -40.189  1.00  0.310          C  
ATOM  18608  C   TYR A1168      30.720   7.681 -38.844  1.00  0.310          C  
ATOM  18609  O   TYR A1168      30.790   8.715 -38.174  1.00  0.320          O  
ATOM  18610  CB  TYR A1168      28.696   6.959 -40.134  1.00  0.440          C  
ATOM  18611  CG  TYR A1168      27.692   7.526 -39.229  1.00  0.440          C  
ATOM  18612  CD1 TYR A1168      26.982   8.600 -39.665  1.00  0.440          C  
ATOM  18613  CD2 TYR A1168      27.435   6.962 -37.977  1.00  0.440          C  
ATOM  18614  CE1 TYR A1168      26.016   9.126 -38.889  1.00  0.440          C  
ATOM  18615  CE2 TYR A1168      26.442   7.511 -37.190  1.00  0.440          C  
ATOM  18616  CZ  TYR A1168      25.738   8.598 -37.668  1.00  0.440          C  
ATOM  18617  OH  TYR A1168      24.735   9.147 -36.952  1.00  0.440          O  
ATOM  18618  H   TYR A1168      30.573   6.287 -41.708  1.00  0.400          H  
ATOM  18619  HA  TYR A1168      29.859   8.734 -40.463  1.00  0.370          H  
ATOM  18620 1HB  TYR A1168      28.267   6.916 -41.139  1.00  0.530          H  
ATOM  18621 2HB  TYR A1168      28.860   5.956 -39.814  1.00  0.530          H  
ATOM  18622  HD1 TYR A1168      27.179   9.019 -40.654  1.00  0.530          H  
ATOM  18623  HD2 TYR A1168      28.000   6.095 -37.632  1.00  0.530          H  
ATOM  18624  HE1 TYR A1168      25.441   9.949 -39.247  1.00  0.530          H  
ATOM  18625  HE2 TYR A1168      26.209   7.087 -36.214  1.00  0.530          H  
ATOM  18626  HH  TYR A1168      24.581   8.623 -36.179  1.00  0.530          H  
ATOM  18627  N   VAL A1169      31.242   6.506 -38.459  1.00  0.330          N  
ATOM  18628  CA  VAL A1169      31.952   6.356 -37.195  1.00  0.350          C  
ATOM  18629  C   VAL A1169      33.172   7.260 -37.166  1.00  0.370          C  
ATOM  18630  O   VAL A1169      33.470   7.845 -36.128  1.00  0.400          O  
ATOM  18631  CB  VAL A1169      32.364   4.905 -36.929  1.00  0.480          C  
ATOM  18632  CG1 VAL A1169      33.288   4.836 -35.689  1.00  0.480          C  
ATOM  18633  CG2 VAL A1169      31.112   4.076 -36.699  1.00  0.480          C  
ATOM  18634  H   VAL A1169      31.083   5.693 -39.069  1.00  0.400          H  
ATOM  18635  HA  VAL A1169      31.280   6.656 -36.394  1.00  0.420          H  
ATOM  18636  HB  VAL A1169      32.915   4.517 -37.789  1.00  0.580          H  
ATOM  18637 1HG1 VAL A1169      33.559   3.828 -35.522  1.00  0.580          H  
ATOM  18638 2HG1 VAL A1169      34.196   5.416 -35.841  1.00  0.580          H  
ATOM  18639 3HG1 VAL A1169      32.759   5.218 -34.813  1.00  0.580          H  
ATOM  18640 1HG2 VAL A1169      31.391   3.048 -36.513  1.00  0.580          H  
ATOM  18641 2HG2 VAL A1169      30.570   4.469 -35.838  1.00  0.580          H  
ATOM  18642 3HG2 VAL A1169      30.472   4.122 -37.580  1.00  0.580          H  
ATOM  18643  N   PHE A1170      33.914   7.336 -38.272  1.00  0.400          N  
ATOM  18644  CA  PHE A1170      35.069   8.229 -38.347  1.00  0.430          C  
ATOM  18645  C   PHE A1170      34.618   9.653 -38.001  1.00  0.420          C  
ATOM  18646  O   PHE A1170      35.231  10.311 -37.167  1.00  0.450          O  
ATOM  18647  CB  PHE A1170      35.708   8.142 -39.748  1.00  0.590          C  
ATOM  18648  CG  PHE A1170      36.868   9.080 -40.153  1.00  0.590          C  
ATOM  18649  CD1 PHE A1170      37.519   9.997 -39.303  1.00  0.590          C  
ATOM  18650  CD2 PHE A1170      37.321   8.998 -41.464  1.00  0.590          C  
ATOM  18651  CE1 PHE A1170      38.550  10.782 -39.771  1.00  0.590          C  
ATOM  18652  CE2 PHE A1170      38.357   9.784 -41.913  1.00  0.590          C  
ATOM  18653  CZ  PHE A1170      38.966  10.675 -41.067  1.00  0.590          C  
ATOM  18654  H   PHE A1170      33.660   6.753 -39.076  1.00  0.480          H  
ATOM  18655  HA  PHE A1170      35.805   7.908 -37.610  1.00  0.520          H  
ATOM  18656 1HB  PHE A1170      36.044   7.132 -39.900  1.00  0.710          H  
ATOM  18657 2HB  PHE A1170      34.935   8.306 -40.463  1.00  0.710          H  
ATOM  18658  HD1 PHE A1170      37.240  10.103 -38.268  1.00  0.710          H  
ATOM  18659  HD2 PHE A1170      36.841   8.292 -42.147  1.00  0.710          H  
ATOM  18660  HE1 PHE A1170      39.045  11.482 -39.097  1.00  0.710          H  
ATOM  18661  HE2 PHE A1170      38.694   9.701 -42.946  1.00  0.710          H  
ATOM  18662  HZ  PHE A1170      39.786  11.291 -41.425  1.00  0.710          H  
ATOM  18663  N   MET A1171      33.561  10.163 -38.633  1.00  0.400          N  
ATOM  18664  CA  MET A1171      33.137  11.514 -38.257  1.00  0.400          C  
ATOM  18665  C   MET A1171      32.675  11.643 -36.792  1.00  0.390          C  
ATOM  18666  O   MET A1171      32.950  12.661 -36.153  1.00  0.440          O  
ATOM  18667  CB  MET A1171      32.040  12.053 -39.168  1.00  0.560          C  
ATOM  18668  CG  MET A1171      32.483  12.384 -40.577  1.00  0.560          C  
ATOM  18669  SD  MET A1171      31.138  13.076 -41.553  1.00  0.560          S  
ATOM  18670  CE  MET A1171      31.893  13.247 -43.157  1.00  0.560          C  
ATOM  18671  H   MET A1171      33.079   9.614 -39.353  1.00  0.480          H  
ATOM  18672  HA  MET A1171      34.002  12.165 -38.368  1.00  0.480          H  
ATOM  18673 1HB  MET A1171      31.246  11.303 -39.238  1.00  0.670          H  
ATOM  18674 2HB  MET A1171      31.606  12.948 -38.724  1.00  0.670          H  
ATOM  18675 1HG  MET A1171      33.302  13.099 -40.548  1.00  0.670          H  
ATOM  18676 2HG  MET A1171      32.835  11.471 -41.063  1.00  0.670          H  
ATOM  18677 1HE  MET A1171      31.166  13.644 -43.858  1.00  0.670          H  
ATOM  18678 2HE  MET A1171      32.746  13.923 -43.090  1.00  0.670          H  
ATOM  18679 3HE  MET A1171      32.231  12.273 -43.506  1.00  0.670          H  
ATOM  18680  N   GLU A1172      31.951  10.639 -36.271  1.00  0.350          N  
ATOM  18681  CA  GLU A1172      31.451  10.669 -34.888  1.00  0.400          C  
ATOM  18682  C   GLU A1172      32.601  10.631 -33.853  1.00  0.410          C  
ATOM  18683  O   GLU A1172      32.523  11.278 -32.809  1.00  0.600          O  
ATOM  18684  CB  GLU A1172      30.513   9.473 -34.660  1.00  0.540          C  
ATOM  18685  CG  GLU A1172      29.162   9.497 -35.458  1.00  0.540          C  
ATOM  18686  CD  GLU A1172      28.116  10.483 -35.020  1.00  0.540          C  
ATOM  18687  OE1 GLU A1172      27.608  10.359 -33.919  1.00  0.540          O  
ATOM  18688  OE2 GLU A1172      27.850  11.381 -35.793  1.00  0.540          O  
ATOM  18689  H   GLU A1172      31.708   9.848 -36.874  1.00  0.420          H  
ATOM  18690  HA  GLU A1172      30.890  11.591 -34.748  1.00  0.480          H  
ATOM  18691 1HB  GLU A1172      31.042   8.567 -34.941  1.00  0.650          H  
ATOM  18692 2HB  GLU A1172      30.277   9.399 -33.599  1.00  0.650          H  
ATOM  18693 1HG  GLU A1172      29.394   9.742 -36.484  1.00  0.650          H  
ATOM  18694 2HG  GLU A1172      28.733   8.507 -35.463  1.00  0.650          H  
ATOM  18695  N   GLN A1173      33.649   9.864 -34.167  1.00  0.410          N  
ATOM  18696  CA  GLN A1173      34.874   9.654 -33.382  1.00  0.470          C  
ATOM  18697  C   GLN A1173      35.678  10.936 -33.169  1.00  0.610          C  
ATOM  18698  O   GLN A1173      35.953  11.666 -34.118  1.00  1.190          O  
ATOM  18699  CB  GLN A1173      35.786   8.676 -34.151  1.00  0.630          C  
ATOM  18700  CG  GLN A1173      37.116   8.279 -33.513  1.00  0.630          C  
ATOM  18701  CD  GLN A1173      36.977   7.319 -32.379  1.00  0.630          C  
ATOM  18702  OE1 GLN A1173      35.884   6.864 -32.099  1.00  0.630          O  
ATOM  18703  NE2 GLN A1173      38.076   6.969 -31.744  1.00  0.630          N  
ATOM  18704  H   GLN A1173      33.574   9.329 -35.034  1.00  0.490          H  
ATOM  18705  HA  GLN A1173      34.603   9.247 -32.407  1.00  0.560          H  
ATOM  18706 1HB  GLN A1173      35.238   7.758 -34.343  1.00  0.760          H  
ATOM  18707 2HB  GLN A1173      36.020   9.106 -35.119  1.00  0.760          H  
ATOM  18708 1HG  GLN A1173      37.737   7.850 -34.252  1.00  0.760          H  
ATOM  18709 2HG  GLN A1173      37.596   9.164 -33.136  1.00  0.760          H  
ATOM  18710 1HE2 GLN A1173      38.045   6.319 -30.993  1.00  0.760          H  
ATOM  18711 2HE2 GLN A1173      38.976   7.339 -32.022  1.00  0.760          H  
ATOM  18712  N   TYR A1174      36.157  11.183 -31.953  1.00  0.990          N  
ATOM  18713  CA  TYR A1174      37.016  12.342 -31.765  1.00  1.170          C  
ATOM  18714  C   TYR A1174      38.469  11.887 -31.771  1.00  0.980          C  
ATOM  18715  O   TYR A1174      39.334  12.469 -32.439  1.00  1.130          O  
ATOM  18716  CB  TYR A1174      36.695  13.047 -30.461  1.00  1.570          C  
ATOM  18717  CG  TYR A1174      35.383  13.715 -30.439  1.00  1.570          C  
ATOM  18718  CD1 TYR A1174      34.299  13.072 -29.906  1.00  1.570          C  
ATOM  18719  CD2 TYR A1174      35.262  14.996 -30.952  1.00  1.570          C  
ATOM  18720  CE1 TYR A1174      33.074  13.700 -29.890  1.00  1.570          C  
ATOM  18721  CE2 TYR A1174      34.041  15.627 -30.935  1.00  1.570          C  
ATOM  18722  CZ  TYR A1174      32.947  14.981 -30.406  1.00  1.570          C  
ATOM  18723  OH  TYR A1174      31.716  15.597 -30.395  1.00  1.570          O  
ATOM  18724  H   TYR A1174      35.952  10.578 -31.151  1.00  1.190          H  
ATOM  18725  HA  TYR A1174      36.870  13.035 -32.591  1.00  1.400          H  
ATOM  18726 1HB  TYR A1174      36.737  12.334 -29.628  1.00  1.880          H  
ATOM  18727 2HB  TYR A1174      37.424  13.777 -30.294  1.00  1.880          H  
ATOM  18728  HD1 TYR A1174      34.405  12.058 -29.502  1.00  1.880          H  
ATOM  18729  HD2 TYR A1174      36.132  15.500 -31.370  1.00  1.880          H  
ATOM  18730  HE1 TYR A1174      32.207  13.188 -29.478  1.00  1.880          H  
ATOM  18731  HE2 TYR A1174      33.937  16.637 -31.340  1.00  1.880          H  
ATOM  18732  HH  TYR A1174      31.781  16.439 -30.862  1.00  1.880          H  
ATOM  18733  N   ARG A1175      38.739  10.794 -31.071  1.00  0.890          N  
ATOM  18734  CA  ARG A1175      40.098  10.278 -30.989  1.00  0.910          C  
ATOM  18735  C   ARG A1175      40.368   9.342 -32.152  1.00  0.820          C  
ATOM  18736  O   ARG A1175      40.507   8.124 -31.985  1.00  1.180          O  
ATOM  18737  CB  ARG A1175      40.357   9.577 -29.652  1.00  1.270          C  
ATOM  18738  CG  ARG A1175      41.781   9.013 -29.479  1.00  1.270          C  
ATOM  18739  CD  ARG A1175      42.078   8.529 -28.124  1.00  1.270          C  
ATOM  18740  NE  ARG A1175      43.399   7.877 -28.089  1.00  1.270          N  
ATOM  18741  CZ  ARG A1175      44.007   7.377 -27.009  1.00  1.270          C  
ATOM  18742  NH1 ARG A1175      43.452   7.427 -25.808  1.00  1.270          N  
ATOM  18743  NH2 ARG A1175      45.190   6.828 -27.197  1.00  1.270          N  
ATOM  18744  H   ARG A1175      37.966  10.333 -30.570  1.00  1.070          H  
ATOM  18745  HA  ARG A1175      40.791  11.115 -31.063  1.00  1.090          H  
ATOM  18746 1HB  ARG A1175      40.150  10.260 -28.828  1.00  1.520          H  
ATOM  18747 2HB  ARG A1175      39.674   8.745 -29.569  1.00  1.520          H  
ATOM  18748 1HG  ARG A1175      41.886   8.138 -30.080  1.00  1.520          H  
ATOM  18749 2HG  ARG A1175      42.527   9.754 -29.768  1.00  1.520          H  
ATOM  18750 1HD  ARG A1175      42.089   9.372 -27.433  1.00  1.520          H  
ATOM  18751 2HD  ARG A1175      41.323   7.815 -27.812  1.00  1.520          H  
ATOM  18752  HE  ARG A1175      43.926   7.763 -28.978  1.00  1.520          H  
ATOM  18753 1HH1 ARG A1175      42.543   7.853 -25.685  1.00  1.520          H  
ATOM  18754 2HH1 ARG A1175      43.933   7.038 -25.009  1.00  1.520          H  
ATOM  18755 1HH2 ARG A1175      45.571   6.810 -28.168  1.00  1.520          H  
ATOM  18756 2HH2 ARG A1175      45.708   6.432 -26.428  1.00  1.520          H  
ATOM  18757  N   TRP A1176      40.484   9.904 -33.348  1.00  0.780          N  
ATOM  18758  CA  TRP A1176      40.685   9.082 -34.544  1.00  0.850          C  
ATOM  18759  C   TRP A1176      42.162   8.702 -34.649  1.00  0.870          C  
ATOM  18760  O   TRP A1176      42.913   9.195 -35.493  1.00  1.260          O  
ATOM  18761  CB  TRP A1176      40.186   9.792 -35.803  1.00  1.160          C  
ATOM  18762  CG  TRP A1176      40.049   8.872 -37.005  1.00  1.160          C  
ATOM  18763  CD1 TRP A1176      39.063   7.968 -37.191  1.00  1.160          C  
ATOM  18764  CD2 TRP A1176      40.878   8.787 -38.180  1.00  1.160          C  
ATOM  18765  NE1 TRP A1176      39.227   7.315 -38.375  1.00  1.160          N  
ATOM  18766  CE2 TRP A1176      40.317   7.810 -39.002  1.00  1.160          C  
ATOM  18767  CE3 TRP A1176      42.019   9.453 -38.600  1.00  1.160          C  
ATOM  18768  CZ2 TRP A1176      40.855   7.489 -40.228  1.00  1.160          C  
ATOM  18769  CZ3 TRP A1176      42.562   9.128 -39.829  1.00  1.160          C  
ATOM  18770  CH2 TRP A1176      41.992   8.170 -40.624  1.00  1.160          C  
ATOM  18771  H   TRP A1176      40.365  10.923 -33.392  1.00  0.940          H  
ATOM  18772  HA  TRP A1176      40.113   8.164 -34.433  1.00  1.020          H  
ATOM  18773 1HB  TRP A1176      39.207  10.234 -35.604  1.00  1.390          H  
ATOM  18774 2HB  TRP A1176      40.864  10.599 -36.059  1.00  1.390          H  
ATOM  18775  HD1 TRP A1176      38.259   7.797 -36.500  1.00  1.390          H  
ATOM  18776  HE1 TRP A1176      38.620   6.593 -38.741  1.00  1.390          H  
ATOM  18777  HE3 TRP A1176      42.474  10.217 -37.971  1.00  1.390          H  
ATOM  18778  HZ2 TRP A1176      40.409   6.732 -40.872  1.00  1.390          H  
ATOM  18779  HZ3 TRP A1176      43.456   9.659 -40.149  1.00  1.390          H  
ATOM  18780  HH2 TRP A1176      42.443   7.942 -41.588  1.00  1.390          H  
ATOM  18781  N   ASP A1177      42.561   7.843 -33.724  1.00  0.730          N  
ATOM  18782  CA  ASP A1177      43.907   7.348 -33.511  1.00  0.790          C  
ATOM  18783  C   ASP A1177      44.174   6.199 -34.464  1.00  0.680          C  
ATOM  18784  O   ASP A1177      43.285   5.771 -35.208  1.00  0.620          O  
ATOM  18785  CB  ASP A1177      44.045   6.918 -32.037  1.00  1.080          C  
ATOM  18786  CG  ASP A1177      45.465   6.853 -31.458  1.00  1.080          C  
ATOM  18787  OD1 ASP A1177      46.396   6.677 -32.221  1.00  1.080          O  
ATOM  18788  OD2 ASP A1177      45.600   6.974 -30.250  1.00  1.080          O  
ATOM  18789  H   ASP A1177      41.829   7.549 -33.082  1.00  0.880          H  
ATOM  18790  HA  ASP A1177      44.618   8.151 -33.721  1.00  0.950          H  
ATOM  18791 1HB  ASP A1177      43.502   7.619 -31.446  1.00  1.300          H  
ATOM  18792 2HB  ASP A1177      43.568   5.952 -31.905  1.00  1.300          H  
ATOM  18793  N   TRP A1178      45.370   5.636 -34.398  1.00  0.690          N  
ATOM  18794  CA  TRP A1178      45.758   4.535 -35.271  1.00  0.650          C  
ATOM  18795  C   TRP A1178      44.723   3.429 -35.308  1.00  0.620          C  
ATOM  18796  O   TRP A1178      44.375   2.935 -36.383  1.00  0.610          O  
ATOM  18797  CB  TRP A1178      47.095   3.956 -34.826  1.00  0.930          C  
ATOM  18798  CG  TRP A1178      47.498   2.763 -35.606  1.00  0.930          C  
ATOM  18799  CD1 TRP A1178      48.143   2.761 -36.798  1.00  0.930          C  
ATOM  18800  CD2 TRP A1178      47.310   1.370 -35.247  1.00  0.930          C  
ATOM  18801  NE1 TRP A1178      48.358   1.478 -37.215  1.00  0.930          N  
ATOM  18802  CE2 TRP A1178      47.856   0.614 -36.276  1.00  0.930          C  
ATOM  18803  CE3 TRP A1178      46.735   0.720 -34.149  1.00  0.930          C  
ATOM  18804  CZ2 TRP A1178      47.847  -0.762 -36.250  1.00  0.930          C  
ATOM  18805  CZ3 TRP A1178      46.726  -0.657 -34.124  1.00  0.930          C  
ATOM  18806  CH2 TRP A1178      47.266  -1.381 -35.143  1.00  0.930          C  
ATOM  18807  H   TRP A1178      46.039   6.025 -33.732  1.00  0.830          H  
ATOM  18808  HA  TRP A1178      45.869   4.928 -36.280  1.00  0.780          H  
ATOM  18809 1HB  TRP A1178      47.868   4.714 -34.928  1.00  1.110          H  
ATOM  18810 2HB  TRP A1178      47.041   3.685 -33.774  1.00  1.110          H  
ATOM  18811  HD1 TRP A1178      48.440   3.653 -37.345  1.00  1.110          H  
ATOM  18812  HE1 TRP A1178      48.817   1.212 -38.073  1.00  1.110          H  
ATOM  18813  HE3 TRP A1178      46.309   1.285 -33.331  1.00  1.110          H  
ATOM  18814  HZ2 TRP A1178      48.274  -1.359 -37.056  1.00  1.110          H  
ATOM  18815  HZ3 TRP A1178      46.284  -1.153 -33.271  1.00  1.110          H  
ATOM  18816  HH2 TRP A1178      47.244  -2.469 -35.091  1.00  1.110          H  
ATOM  18817  N   PHE A1179      44.207   3.054 -34.143  1.00  0.700          N  
ATOM  18818  CA  PHE A1179      43.232   1.986 -34.070  1.00  0.770          C  
ATOM  18819  C   PHE A1179      41.954   2.308 -34.800  1.00  0.770          C  
ATOM  18820  O   PHE A1179      41.324   1.415 -35.352  1.00  0.790          O  
ATOM  18821  CB  PHE A1179      42.811   1.716 -32.649  1.00  1.050          C  
ATOM  18822  CG  PHE A1179      43.761   1.010 -31.824  1.00  1.050          C  
ATOM  18823  CD1 PHE A1179      44.634   1.693 -30.994  1.00  1.050          C  
ATOM  18824  CD2 PHE A1179      43.774  -0.366 -31.835  1.00  1.050          C  
ATOM  18825  CE1 PHE A1179      45.512   1.002 -30.199  1.00  1.050          C  
ATOM  18826  CE2 PHE A1179      44.645  -1.062 -31.041  1.00  1.050          C  
ATOM  18827  CZ  PHE A1179      45.520  -0.377 -30.222  1.00  1.050          C  
ATOM  18828  H   PHE A1179      44.524   3.512 -33.303  1.00  0.840          H  
ATOM  18829  HA  PHE A1179      43.668   1.086 -34.509  1.00  0.920          H  
ATOM  18830 1HB  PHE A1179      42.555   2.644 -32.170  1.00  1.260          H  
ATOM  18831 2HB  PHE A1179      41.919   1.115 -32.697  1.00  1.260          H  
ATOM  18832  HD1 PHE A1179      44.625   2.785 -30.967  1.00  1.260          H  
ATOM  18833  HD2 PHE A1179      43.077  -0.900 -32.481  1.00  1.260          H  
ATOM  18834  HE1 PHE A1179      46.200   1.540 -29.548  1.00  1.260          H  
ATOM  18835  HE2 PHE A1179      44.649  -2.152 -31.054  1.00  1.260          H  
ATOM  18836  HZ  PHE A1179      46.215  -0.927 -29.590  1.00  1.260          H  
ATOM  18837  N   CYS A1180      41.492   3.553 -34.731  1.00  0.830          N  
ATOM  18838  CA  CYS A1180      40.221   3.834 -35.350  1.00  0.910          C  
ATOM  18839  C   CYS A1180      40.424   3.803 -36.849  1.00  0.780          C  
ATOM  18840  O   CYS A1180      39.582   3.275 -37.580  1.00  0.870          O  
ATOM  18841  CB  CYS A1180      39.641   5.157 -34.907  1.00  1.240          C  
ATOM  18842  SG  CYS A1180      37.911   5.313 -35.377  1.00  1.240          S  
ATOM  18843  H   CYS A1180      42.047   4.307 -34.336  1.00  1.000          H  
ATOM  18844  HA  CYS A1180      39.516   3.051 -35.079  1.00  1.090          H  
ATOM  18845 1HB  CYS A1180      39.730   5.273 -33.831  1.00  1.490          H  
ATOM  18846 2HB  CYS A1180      40.202   5.958 -35.376  1.00  1.490          H  
ATOM  18847  HG  CYS A1180      37.480   4.244 -34.702  1.00  1.490          H  
ATOM  18848  N   GLY A1181      41.547   4.378 -37.300  1.00  0.640          N  
ATOM  18849  CA  GLY A1181      41.877   4.429 -38.714  1.00  0.600          C  
ATOM  18850  C   GLY A1181      41.928   3.019 -39.269  1.00  0.550          C  
ATOM  18851  O   GLY A1181      41.322   2.724 -40.313  1.00  0.600          O  
ATOM  18852  H   GLY A1181      42.196   4.800 -36.628  1.00  0.770          H  
ATOM  18853 1HA  GLY A1181      41.116   4.995 -39.237  1.00  0.720          H  
ATOM  18854 2HA  GLY A1181      42.834   4.936 -38.852  1.00  0.720          H  
ATOM  18855  N   LEU A1182      42.630   2.136 -38.555  1.00  0.550          N  
ATOM  18856  CA  LEU A1182      42.700   0.755 -38.953  1.00  0.660          C  
ATOM  18857  C   LEU A1182      41.326   0.138 -38.979  1.00  0.750          C  
ATOM  18858  O   LEU A1182      40.950  -0.482 -39.963  1.00  0.810          O  
ATOM  18859  CB  LEU A1182      43.563  -0.068 -37.989  1.00  0.880          C  
ATOM  18860  CG  LEU A1182      43.568  -1.628 -38.235  1.00  0.880          C  
ATOM  18861  CD1 LEU A1182      44.123  -1.960 -39.626  1.00  0.880          C  
ATOM  18862  CD2 LEU A1182      44.391  -2.279 -37.151  1.00  0.880          C  
ATOM  18863  H   LEU A1182      43.143   2.452 -37.725  1.00  0.660          H  
ATOM  18864  HA  LEU A1182      43.139   0.711 -39.932  1.00  0.790          H  
ATOM  18865 1HB  LEU A1182      44.590   0.293 -38.045  1.00  1.060          H  
ATOM  18866 2HB  LEU A1182      43.207   0.111 -36.978  1.00  1.060          H  
ATOM  18867  HG  LEU A1182      42.549  -2.012 -38.185  1.00  1.060          H  
ATOM  18868 1HD1 LEU A1182      44.115  -3.041 -39.769  1.00  1.060          H  
ATOM  18869 2HD1 LEU A1182      43.511  -1.503 -40.401  1.00  1.060          H  
ATOM  18870 3HD1 LEU A1182      45.143  -1.594 -39.708  1.00  1.060          H  
ATOM  18871 1HD2 LEU A1182      44.395  -3.360 -37.287  1.00  1.060          H  
ATOM  18872 2HD2 LEU A1182      45.400  -1.905 -37.208  1.00  1.060          H  
ATOM  18873 3HD2 LEU A1182      43.967  -2.038 -36.177  1.00  1.060          H  
ATOM  18874  N   PHE A1183      40.545   0.300 -37.929  1.00  0.880          N  
ATOM  18875  CA  PHE A1183      39.266  -0.369 -37.878  1.00  1.070          C  
ATOM  18876  C   PHE A1183      38.340   0.062 -39.017  1.00  0.870          C  
ATOM  18877  O   PHE A1183      37.664  -0.795 -39.604  1.00  0.840          O  
ATOM  18878  CB  PHE A1183      38.652  -0.210 -36.494  1.00  1.420          C  
ATOM  18879  CG  PHE A1183      39.329  -1.127 -35.397  1.00  1.420          C  
ATOM  18880  CD1 PHE A1183      40.710  -1.452 -35.367  1.00  1.420          C  
ATOM  18881  CD2 PHE A1183      38.570  -1.661 -34.412  1.00  1.420          C  
ATOM  18882  CE1 PHE A1183      41.232  -2.251 -34.385  1.00  1.420          C  
ATOM  18883  CE2 PHE A1183      39.086  -2.461 -33.427  1.00  1.420          C  
ATOM  18884  CZ  PHE A1183      40.422  -2.756 -33.411  1.00  1.420          C  
ATOM  18885  H   PHE A1183      40.852   0.837 -37.114  1.00  1.060          H  
ATOM  18886  HA  PHE A1183      39.451  -1.438 -37.999  1.00  1.280          H  
ATOM  18887 1HB  PHE A1183      38.750   0.832 -36.177  1.00  1.710          H  
ATOM  18888 2HB  PHE A1183      37.596  -0.438 -36.536  1.00  1.710          H  
ATOM  18889  HD1 PHE A1183      41.385  -1.076 -36.099  1.00  1.710          H  
ATOM  18890  HD2 PHE A1183      37.507  -1.439 -34.409  1.00  1.710          H  
ATOM  18891  HE1 PHE A1183      42.296  -2.479 -34.382  1.00  1.710          H  
ATOM  18892  HE2 PHE A1183      38.429  -2.863 -32.655  1.00  1.710          H  
ATOM  18893  HZ  PHE A1183      40.833  -3.393 -32.629  1.00  1.710          H  
ATOM  18894  N   ILE A1184      38.321   1.354 -39.386  1.00  0.830          N  
ATOM  18895  CA  ILE A1184      37.453   1.770 -40.490  1.00  0.880          C  
ATOM  18896  C   ILE A1184      37.934   1.200 -41.818  1.00  0.720          C  
ATOM  18897  O   ILE A1184      37.123   0.664 -42.577  1.00  0.770          O  
ATOM  18898  CB  ILE A1184      37.328   3.321 -40.644  1.00  1.210          C  
ATOM  18899  CG1 ILE A1184      36.249   3.891 -39.697  1.00  1.210          C  
ATOM  18900  CG2 ILE A1184      37.017   3.778 -42.131  1.00  1.210          C  
ATOM  18901  CD1 ILE A1184      36.620   3.961 -38.270  1.00  1.210          C  
ATOM  18902  H   ILE A1184      38.876   2.042 -38.859  1.00  1.000          H  
ATOM  18903  HA  ILE A1184      36.457   1.375 -40.303  1.00  1.060          H  
ATOM  18904  HB  ILE A1184      38.278   3.766 -40.336  1.00  1.450          H  
ATOM  18905 1HG1 ILE A1184      35.996   4.881 -40.025  1.00  1.450          H  
ATOM  18906 2HG1 ILE A1184      35.360   3.264 -39.770  1.00  1.450          H  
ATOM  18907 1HG2 ILE A1184      36.967   4.866 -42.153  1.00  1.450          H  
ATOM  18908 2HG2 ILE A1184      37.789   3.458 -42.818  1.00  1.450          H  
ATOM  18909 3HG2 ILE A1184      36.078   3.381 -42.465  1.00  1.450          H  
ATOM  18910 1HD1 ILE A1184      35.787   4.381 -37.703  1.00  1.450          H  
ATOM  18911 2HD1 ILE A1184      36.863   2.981 -37.882  1.00  1.450          H  
ATOM  18912 3HD1 ILE A1184      37.484   4.603 -38.174  1.00  1.450          H  
ATOM  18913  N   CYS A1185      39.239   1.322 -42.126  1.00  0.600          N  
ATOM  18914  CA  CYS A1185      39.713   0.827 -43.419  1.00  0.660          C  
ATOM  18915  C   CYS A1185      39.732  -0.699 -43.490  1.00  0.640          C  
ATOM  18916  O   CYS A1185      39.610  -1.275 -44.576  1.00  0.740          O  
ATOM  18917  CB  CYS A1185      41.101   1.380 -43.739  1.00  0.900          C  
ATOM  18918  SG  CYS A1185      42.407   0.787 -42.671  1.00  0.900          S  
ATOM  18919  H   CYS A1185      39.876   1.774 -41.463  1.00  0.720          H  
ATOM  18920  HA  CYS A1185      39.032   1.196 -44.184  1.00  0.790          H  
ATOM  18921 1HB  CYS A1185      41.364   1.126 -44.762  1.00  1.080          H  
ATOM  18922 2HB  CYS A1185      41.078   2.466 -43.664  1.00  1.080          H  
ATOM  18923  HG  CYS A1185      41.937   1.396 -41.543  1.00  1.080          H  
ATOM  18924  N   LEU A1186      39.866  -1.354 -42.337  1.00  0.600          N  
ATOM  18925  CA  LEU A1186      39.856  -2.797 -42.236  1.00  0.700          C  
ATOM  18926  C   LEU A1186      38.459  -3.298 -42.503  1.00  0.620          C  
ATOM  18927  O   LEU A1186      38.274  -4.209 -43.302  1.00  0.670          O  
ATOM  18928  CB  LEU A1186      40.332  -3.205 -40.837  1.00  0.940          C  
ATOM  18929  CG  LEU A1186      40.365  -4.677 -40.446  1.00  0.940          C  
ATOM  18930  CD1 LEU A1186      41.288  -5.469 -41.382  1.00  0.940          C  
ATOM  18931  CD2 LEU A1186      40.848  -4.738 -38.974  1.00  0.940          C  
ATOM  18932  H   LEU A1186      40.042  -0.833 -41.480  1.00  0.720          H  
ATOM  18933  HA  LEU A1186      40.532  -3.197 -42.987  1.00  0.840          H  
ATOM  18934 1HB  LEU A1186      41.342  -2.826 -40.714  1.00  1.130          H  
ATOM  18935 2HB  LEU A1186      39.701  -2.699 -40.114  1.00  1.130          H  
ATOM  18936  HG  LEU A1186      39.363  -5.104 -40.516  1.00  1.130          H  
ATOM  18937 1HD1 LEU A1186      41.305  -6.516 -41.074  1.00  1.130          H  
ATOM  18938 2HD1 LEU A1186      40.922  -5.410 -42.408  1.00  1.130          H  
ATOM  18939 3HD1 LEU A1186      42.297  -5.061 -41.331  1.00  1.130          H  
ATOM  18940 1HD2 LEU A1186      40.875  -5.775 -38.639  1.00  1.130          H  
ATOM  18941 2HD2 LEU A1186      41.846  -4.308 -38.898  1.00  1.130          H  
ATOM  18942 3HD2 LEU A1186      40.161  -4.170 -38.341  1.00  1.130          H  
ATOM  18943  N   SER A1187      37.475  -2.682 -41.852  1.00  0.560          N  
ATOM  18944  CA  SER A1187      36.073  -3.041 -41.989  1.00  0.590          C  
ATOM  18945  C   SER A1187      35.622  -2.850 -43.432  1.00  0.510          C  
ATOM  18946  O   SER A1187      34.907  -3.685 -44.011  1.00  0.530          O  
ATOM  18947  CB  SER A1187      35.294  -2.166 -41.041  1.00  0.810          C  
ATOM  18948  OG  SER A1187      35.619  -2.473 -39.727  1.00  0.810          O  
ATOM  18949  H   SER A1187      37.704  -1.945 -41.187  1.00  0.670          H  
ATOM  18950  HA  SER A1187      35.945  -4.086 -41.709  1.00  0.710          H  
ATOM  18951 1HB  SER A1187      35.537  -1.123 -41.235  1.00  0.980          H  
ATOM  18952 2HB  SER A1187      34.260  -2.272 -41.193  1.00  0.980          H  
ATOM  18953  HG  SER A1187      36.469  -2.026 -39.564  1.00  0.980          H  
ATOM  18954  N   LEU A1188      36.075  -1.751 -44.027  1.00  0.500          N  
ATOM  18955  CA  LEU A1188      35.786  -1.442 -45.403  1.00  0.530          C  
ATOM  18956  C   LEU A1188      36.331  -2.590 -46.256  1.00  0.500          C  
ATOM  18957  O   LEU A1188      35.603  -3.196 -47.054  1.00  0.510          O  
ATOM  18958  CB  LEU A1188      36.431  -0.075 -45.704  1.00  0.730          C  
ATOM  18959  CG  LEU A1188      36.200   0.610 -47.041  1.00  0.730          C  
ATOM  18960  CD1 LEU A1188      36.324   2.120 -46.827  1.00  0.730          C  
ATOM  18961  CD2 LEU A1188      37.260   0.147 -48.064  1.00  0.730          C  
ATOM  18962  H   LEU A1188      36.619  -1.075 -43.483  1.00  0.600          H  
ATOM  18963  HA  LEU A1188      34.708  -1.377 -45.537  1.00  0.640          H  
ATOM  18964 1HB  LEU A1188      36.104   0.617 -44.931  1.00  0.880          H  
ATOM  18965 2HB  LEU A1188      37.499  -0.195 -45.597  1.00  0.880          H  
ATOM  18966  HG  LEU A1188      35.202   0.396 -47.396  1.00  0.880          H  
ATOM  18967 1HD1 LEU A1188      36.163   2.635 -47.772  1.00  0.880          H  
ATOM  18968 2HD1 LEU A1188      35.575   2.447 -46.100  1.00  0.880          H  
ATOM  18969 3HD1 LEU A1188      37.320   2.357 -46.453  1.00  0.880          H  
ATOM  18970 1HD2 LEU A1188      37.096   0.663 -49.012  1.00  0.880          H  
ATOM  18971 2HD2 LEU A1188      38.257   0.387 -47.690  1.00  0.880          H  
ATOM  18972 3HD2 LEU A1188      37.198  -0.913 -48.231  1.00  0.880          H  
ATOM  18973  N   ALA A1189      37.606  -2.944 -46.041  1.00  0.550          N  
ATOM  18974  CA  ALA A1189      38.240  -4.024 -46.773  1.00  0.640          C  
ATOM  18975  C   ALA A1189      37.525  -5.358 -46.576  1.00  0.630          C  
ATOM  18976  O   ALA A1189      37.432  -6.142 -47.520  1.00  0.670          O  
ATOM  18977  CB  ALA A1189      39.688  -4.157 -46.351  1.00  0.860          C  
ATOM  18978  H   ALA A1189      38.181  -2.417 -45.376  1.00  0.660          H  
ATOM  18979  HA  ALA A1189      38.203  -3.772 -47.831  1.00  0.770          H  
ATOM  18980 1HB  ALA A1189      40.168  -4.942 -46.930  1.00  1.030          H  
ATOM  18981 2HB  ALA A1189      40.200  -3.210 -46.520  1.00  1.030          H  
ATOM  18982 3HB  ALA A1189      39.736  -4.406 -45.298  1.00  1.030          H  
ATOM  18983  N   VAL A1190      36.977  -5.631 -45.381  1.00  0.620          N  
ATOM  18984  CA  VAL A1190      36.303  -6.914 -45.177  1.00  0.660          C  
ATOM  18985  C   VAL A1190      35.152  -7.047 -46.164  1.00  0.570          C  
ATOM  18986  O   VAL A1190      34.989  -8.107 -46.770  1.00  0.580          O  
ATOM  18987  CB  VAL A1190      35.740  -7.093 -43.741  1.00  0.910          C  
ATOM  18988  CG1 VAL A1190      34.871  -8.373 -43.667  1.00  0.910          C  
ATOM  18989  CG2 VAL A1190      36.870  -7.204 -42.730  1.00  0.910          C  
ATOM  18990  H   VAL A1190      37.125  -4.969 -44.615  1.00  0.740          H  
ATOM  18991  HA  VAL A1190      37.020  -7.712 -45.364  1.00  0.790          H  
ATOM  18992  HB  VAL A1190      35.107  -6.235 -43.499  1.00  1.090          H  
ATOM  18993 1HG1 VAL A1190      34.475  -8.466 -42.660  1.00  1.090          H  
ATOM  18994 2HG1 VAL A1190      34.063  -8.329 -44.364  1.00  1.090          H  
ATOM  18995 3HG1 VAL A1190      35.485  -9.240 -43.903  1.00  1.090          H  
ATOM  18996 1HG2 VAL A1190      36.446  -7.320 -41.730  1.00  1.090          H  
ATOM  18997 2HG2 VAL A1190      37.487  -8.066 -42.968  1.00  1.090          H  
ATOM  18998 3HG2 VAL A1190      37.471  -6.327 -42.752  1.00  1.090          H  
ATOM  18999  N   PHE A1191      34.343  -5.997 -46.334  1.00  0.510          N  
ATOM  19000  CA  PHE A1191      33.271  -6.076 -47.332  1.00  0.500          C  
ATOM  19001  C   PHE A1191      33.762  -6.358 -48.742  1.00  0.450          C  
ATOM  19002  O   PHE A1191      33.232  -7.243 -49.438  1.00  0.470          O  
ATOM  19003  CB  PHE A1191      32.425  -4.816 -47.396  1.00  0.700          C  
ATOM  19004  CG  PHE A1191      31.551  -4.825 -48.630  1.00  0.700          C  
ATOM  19005  CD1 PHE A1191      30.421  -5.591 -48.712  1.00  0.700          C  
ATOM  19006  CD2 PHE A1191      31.917  -4.086 -49.737  1.00  0.700          C  
ATOM  19007  CE1 PHE A1191      29.677  -5.629 -49.870  1.00  0.700          C  
ATOM  19008  CE2 PHE A1191      31.196  -4.125 -50.879  1.00  0.700          C  
ATOM  19009  CZ  PHE A1191      30.065  -4.896 -50.949  1.00  0.700          C  
ATOM  19010  H   PHE A1191      34.501  -5.153 -45.763  1.00  0.610          H  
ATOM  19011  HA  PHE A1191      32.620  -6.893 -47.055  1.00  0.600          H  
ATOM  19012 1HB  PHE A1191      31.792  -4.786 -46.527  1.00  0.840          H  
ATOM  19013 2HB  PHE A1191      33.063  -3.932 -47.405  1.00  0.840          H  
ATOM  19014  HD1 PHE A1191      30.135  -6.175 -47.869  1.00  0.840          H  
ATOM  19015  HD2 PHE A1191      32.807  -3.480 -49.690  1.00  0.840          H  
ATOM  19016  HE1 PHE A1191      28.786  -6.254 -49.927  1.00  0.840          H  
ATOM  19017  HE2 PHE A1191      31.522  -3.541 -51.738  1.00  0.840          H  
ATOM  19018  HZ  PHE A1191      29.481  -4.924 -51.856  1.00  0.840          H  
ATOM  19019  N   TYR A1192      34.747  -5.582 -49.198  1.00  0.420          N  
ATOM  19020  CA  TYR A1192      35.181  -5.739 -50.582  1.00  0.410          C  
ATOM  19021  C   TYR A1192      35.821  -7.116 -50.787  1.00  0.430          C  
ATOM  19022  O   TYR A1192      35.564  -7.793 -51.796  1.00  0.440          O  
ATOM  19023  CB  TYR A1192      36.124  -4.582 -50.963  1.00  0.580          C  
ATOM  19024  CG  TYR A1192      35.370  -3.239 -51.084  1.00  0.580          C  
ATOM  19025  CD1 TYR A1192      35.363  -2.371 -50.044  1.00  0.580          C  
ATOM  19026  CD2 TYR A1192      34.689  -2.916 -52.213  1.00  0.580          C  
ATOM  19027  CE1 TYR A1192      34.657  -1.197 -50.099  1.00  0.580          C  
ATOM  19028  CE2 TYR A1192      33.969  -1.718 -52.287  1.00  0.580          C  
ATOM  19029  CZ  TYR A1192      33.958  -0.871 -51.207  1.00  0.580          C  
ATOM  19030  OH  TYR A1192      33.265   0.311 -51.235  1.00  0.580          O  
ATOM  19031  H   TYR A1192      35.162  -4.875 -48.576  1.00  0.500          H  
ATOM  19032  HA  TYR A1192      34.302  -5.686 -51.224  1.00  0.490          H  
ATOM  19033 1HB  TYR A1192      36.898  -4.478 -50.199  1.00  0.690          H  
ATOM  19034 2HB  TYR A1192      36.612  -4.796 -51.911  1.00  0.690          H  
ATOM  19035  HD1 TYR A1192      35.909  -2.617 -49.177  1.00  0.690          H  
ATOM  19036  HD2 TYR A1192      34.719  -3.598 -53.040  1.00  0.690          H  
ATOM  19037  HE1 TYR A1192      34.652  -0.529 -49.263  1.00  0.690          H  
ATOM  19038  HE2 TYR A1192      33.419  -1.459 -53.190  1.00  0.690          H  
ATOM  19039  HH  TYR A1192      33.227   0.706 -50.335  1.00  0.690          H  
ATOM  19040  N   GLY A1193      36.625  -7.541 -49.808  1.00  0.460          N  
ATOM  19041  CA  GLY A1193      37.297  -8.826 -49.815  1.00  0.520          C  
ATOM  19042  C   GLY A1193      36.286  -9.956 -49.839  1.00  0.510          C  
ATOM  19043  O   GLY A1193      36.302 -10.795 -50.741  1.00  0.510          O  
ATOM  19044  H   GLY A1193      36.798  -6.933 -49.009  1.00  0.550          H  
ATOM  19045 1HA  GLY A1193      37.953  -8.893 -50.681  1.00  0.620          H  
ATOM  19046 2HA  GLY A1193      37.920  -8.905 -48.923  1.00  0.620          H  
ATOM  19047  N   TRP A1194      35.370  -9.967 -48.866  1.00  0.520          N  
ATOM  19048  CA  TRP A1194      34.363 -11.010 -48.787  1.00  0.530          C  
ATOM  19049  C   TRP A1194      33.561 -11.110 -50.058  1.00  0.540          C  
ATOM  19050  O   TRP A1194      33.302 -12.205 -50.539  1.00  0.600          O  
ATOM  19051  CB  TRP A1194      33.404 -10.817 -47.619  1.00  0.740          C  
ATOM  19052  CG  TRP A1194      32.395 -11.952 -47.519  1.00  0.740          C  
ATOM  19053  CD1 TRP A1194      31.042 -11.921 -47.740  1.00  0.740          C  
ATOM  19054  CD2 TRP A1194      32.706 -13.323 -47.197  1.00  0.740          C  
ATOM  19055  NE1 TRP A1194      30.510 -13.167 -47.546  1.00  0.740          N  
ATOM  19056  CE2 TRP A1194      31.507 -14.030 -47.221  1.00  0.740          C  
ATOM  19057  CE3 TRP A1194      33.893 -14.002 -46.891  1.00  0.740          C  
ATOM  19058  CZ2 TRP A1194      31.453 -15.370 -46.945  1.00  0.740          C  
ATOM  19059  CZ3 TRP A1194      33.834 -15.351 -46.625  1.00  0.740          C  
ATOM  19060  CH2 TRP A1194      32.643 -16.019 -46.650  1.00  0.740          C  
ATOM  19061  H   TRP A1194      35.393  -9.249 -48.143  1.00  0.620          H  
ATOM  19062  HA  TRP A1194      34.876 -11.951 -48.639  1.00  0.640          H  
ATOM  19063 1HB  TRP A1194      33.962 -10.751 -46.686  1.00  0.890          H  
ATOM  19064 2HB  TRP A1194      32.867  -9.873 -47.748  1.00  0.890          H  
ATOM  19065  HD1 TRP A1194      30.473 -11.049 -48.021  1.00  0.890          H  
ATOM  19066  HE1 TRP A1194      29.518 -13.442 -47.624  1.00  0.890          H  
ATOM  19067  HE3 TRP A1194      34.846 -13.481 -46.863  1.00  0.890          H  
ATOM  19068  HZ2 TRP A1194      30.514 -15.916 -46.955  1.00  0.890          H  
ATOM  19069  HZ3 TRP A1194      34.761 -15.872 -46.391  1.00  0.890          H  
ATOM  19070  HH2 TRP A1194      32.630 -17.085 -46.430  1.00  0.890          H  
ATOM  19071  N   THR A1195      33.138  -9.991 -50.631  1.00  0.490          N  
ATOM  19072  CA  THR A1195      32.314 -10.088 -51.824  1.00  0.500          C  
ATOM  19073  C   THR A1195      33.115 -10.822 -52.923  1.00  0.500          C  
ATOM  19074  O   THR A1195      32.592 -11.723 -53.614  1.00  0.540          O  
ATOM  19075  CB  THR A1195      31.871  -8.685 -52.274  1.00  0.700          C  
ATOM  19076  OG1 THR A1195      31.178  -8.046 -51.199  1.00  0.700          O  
ATOM  19077  CG2 THR A1195      30.880  -8.839 -53.403  1.00  0.700          C  
ATOM  19078  H   THR A1195      33.344  -9.072 -50.229  1.00  0.590          H  
ATOM  19079  HA  THR A1195      31.429 -10.679 -51.594  1.00  0.600          H  
ATOM  19080  HB  THR A1195      32.730  -8.080 -52.577  1.00  0.840          H  
ATOM  19081  HG1 THR A1195      31.841  -7.759 -50.519  1.00  0.840          H  
ATOM  19082 1HG2 THR A1195      30.515  -7.881 -53.698  1.00  0.840          H  
ATOM  19083 2HG2 THR A1195      31.343  -9.327 -54.237  1.00  0.840          H  
ATOM  19084 3HG2 THR A1195      30.062  -9.418 -53.069  1.00  0.840          H  
ATOM  19085  N   GLY A1196      34.398 -10.447 -53.081  1.00  0.490          N  
ATOM  19086  CA  GLY A1196      35.289 -11.091 -54.046  1.00  0.550          C  
ATOM  19087  C   GLY A1196      35.482 -12.593 -53.768  1.00  0.630          C  
ATOM  19088  O   GLY A1196      35.477 -13.403 -54.698  1.00  0.710          O  
ATOM  19089  H   GLY A1196      34.764  -9.663 -52.522  1.00  0.590          H  
ATOM  19090 1HA  GLY A1196      34.903 -10.953 -55.048  1.00  0.660          H  
ATOM  19091 2HA  GLY A1196      36.258 -10.593 -54.007  1.00  0.660          H  
ATOM  19092  N   ILE A1197      35.661 -12.951 -52.490  1.00  0.660          N  
ATOM  19093  CA  ILE A1197      35.851 -14.335 -52.043  1.00  0.790          C  
ATOM  19094  C   ILE A1197      34.598 -15.175 -52.237  1.00  0.820          C  
ATOM  19095  O   ILE A1197      34.644 -16.262 -52.814  1.00  0.920          O  
ATOM  19096  CB  ILE A1197      36.230 -14.361 -50.539  1.00  1.050          C  
ATOM  19097  CG1 ILE A1197      37.636 -13.731 -50.341  1.00  1.050          C  
ATOM  19098  CG2 ILE A1197      36.160 -15.808 -49.965  1.00  1.050          C  
ATOM  19099  CD1 ILE A1197      37.968 -13.389 -48.896  1.00  1.050          C  
ATOM  19100  H   ILE A1197      35.706 -12.194 -51.801  1.00  0.790          H  
ATOM  19101  HA  ILE A1197      36.657 -14.777 -52.625  1.00  0.950          H  
ATOM  19102  HB  ILE A1197      35.528 -13.742 -49.996  1.00  1.260          H  
ATOM  19103 1HG1 ILE A1197      38.386 -14.429 -50.710  1.00  1.260          H  
ATOM  19104 2HG1 ILE A1197      37.699 -12.824 -50.933  1.00  1.260          H  
ATOM  19105 1HG2 ILE A1197      36.405 -15.802 -48.911  1.00  1.260          H  
ATOM  19106 2HG2 ILE A1197      35.160 -16.222 -50.075  1.00  1.260          H  
ATOM  19107 3HG2 ILE A1197      36.870 -16.444 -50.497  1.00  1.260          H  
ATOM  19108 1HD1 ILE A1197      38.965 -12.950 -48.857  1.00  1.260          H  
ATOM  19109 2HD1 ILE A1197      37.244 -12.668 -48.521  1.00  1.260          H  
ATOM  19110 3HD1 ILE A1197      37.949 -14.274 -48.276  1.00  1.260          H  
ATOM  19111  N   TRP A1198      33.470 -14.654 -51.763  1.00  0.790          N  
ATOM  19112  CA  TRP A1198      32.164 -15.291 -51.826  1.00  0.860          C  
ATOM  19113  C   TRP A1198      31.818 -15.679 -53.243  1.00  0.910          C  
ATOM  19114  O   TRP A1198      31.364 -16.791 -53.499  1.00  1.330          O  
ATOM  19115  CB  TRP A1198      31.086 -14.373 -51.272  1.00  1.180          C  
ATOM  19116  CG  TRP A1198      29.731 -14.960 -51.348  1.00  1.180          C  
ATOM  19117  CD1 TRP A1198      28.733 -14.591 -52.189  1.00  1.180          C  
ATOM  19118  CD2 TRP A1198      29.207 -16.043 -50.556  1.00  1.180          C  
ATOM  19119  NE1 TRP A1198      27.622 -15.360 -51.968  1.00  1.180          N  
ATOM  19120  CE2 TRP A1198      27.894 -16.251 -50.968  1.00  1.180          C  
ATOM  19121  CE3 TRP A1198      29.734 -16.832 -49.550  1.00  1.180          C  
ATOM  19122  CZ2 TRP A1198      27.098 -17.215 -50.395  1.00  1.180          C  
ATOM  19123  CZ3 TRP A1198      28.938 -17.799 -48.973  1.00  1.180          C  
ATOM  19124  CH2 TRP A1198      27.656 -17.982 -49.383  1.00  1.180          C  
ATOM  19125  H   TRP A1198      33.530 -13.750 -51.311  1.00  0.950          H  
ATOM  19126  HA  TRP A1198      32.196 -16.190 -51.217  1.00  1.030          H  
ATOM  19127 1HB  TRP A1198      31.308 -14.135 -50.235  1.00  1.410          H  
ATOM  19128 2HB  TRP A1198      31.086 -13.431 -51.825  1.00  1.410          H  
ATOM  19129  HD1 TRP A1198      28.810 -13.802 -52.921  1.00  1.410          H  
ATOM  19130  HE1 TRP A1198      26.743 -15.285 -52.468  1.00  1.410          H  
ATOM  19131  HE3 TRP A1198      30.757 -16.691 -49.226  1.00  1.410          H  
ATOM  19132  HZ2 TRP A1198      26.069 -17.380 -50.715  1.00  1.410          H  
ATOM  19133  HZ3 TRP A1198      29.364 -18.412 -48.180  1.00  1.410          H  
ATOM  19134  HH2 TRP A1198      27.063 -18.754 -48.907  1.00  1.410          H  
ATOM  19135  N   THR A1199      32.062 -14.779 -54.182  1.00  0.830          N  
ATOM  19136  CA  THR A1199      31.793 -15.030 -55.587  1.00  0.920          C  
ATOM  19137  C   THR A1199      32.376 -16.364 -56.072  1.00  0.870          C  
ATOM  19138  O   THR A1199      31.778 -17.016 -56.913  1.00  0.940          O  
ATOM  19139  CB  THR A1199      32.320 -13.885 -56.469  1.00  1.250          C  
ATOM  19140  OG1 THR A1199      31.678 -12.680 -56.092  1.00  1.250          O  
ATOM  19141  CG2 THR A1199      31.993 -14.144 -57.939  1.00  1.250          C  
ATOM  19142  H   THR A1199      32.402 -13.858 -53.903  1.00  1.000          H  
ATOM  19143  HA  THR A1199      30.712 -15.077 -55.717  1.00  1.100          H  
ATOM  19144  HB  THR A1199      33.399 -13.780 -56.337  1.00  1.500          H  
ATOM  19145  HG1 THR A1199      32.024 -12.385 -55.207  1.00  1.500          H  
ATOM  19146 1HG2 THR A1199      32.353 -13.314 -58.537  1.00  1.500          H  
ATOM  19147 2HG2 THR A1199      32.470 -15.057 -58.286  1.00  1.500          H  
ATOM  19148 3HG2 THR A1199      30.919 -14.233 -58.042  1.00  1.500          H  
ATOM  19149  N   SER A1200      33.560 -16.765 -55.613  1.00  0.990          N  
ATOM  19150  CA  SER A1200      34.163 -17.998 -56.113  1.00  1.270          C  
ATOM  19151  C   SER A1200      33.720 -19.254 -55.353  1.00  1.460          C  
ATOM  19152  O   SER A1200      34.151 -20.364 -55.685  1.00  1.590          O  
ATOM  19153  CB  SER A1200      35.674 -17.899 -56.037  1.00  1.670          C  
ATOM  19154  OG  SER A1200      36.169 -16.894 -56.883  1.00  1.670          O  
ATOM  19155  H   SER A1200      34.060 -16.251 -54.884  1.00  1.190          H  
ATOM  19156  HA  SER A1200      33.872 -18.117 -57.158  1.00  1.520          H  
ATOM  19157 1HB  SER A1200      35.958 -17.680 -55.005  1.00  2.000          H  
ATOM  19158 2HB  SER A1200      36.115 -18.855 -56.304  1.00  2.000          H  
ATOM  19159  HG  SER A1200      37.118 -16.887 -56.751  1.00  2.000          H  
ATOM  19160  N   SER A1201      32.936 -19.083 -54.292  1.00  1.870          N  
ATOM  19161  CA  SER A1201      32.491 -20.191 -53.464  1.00  2.320          C  
ATOM  19162  C   SER A1201      31.545 -21.145 -54.163  1.00  2.450          C  
ATOM  19163  O   SER A1201      30.601 -20.736 -54.836  1.00  3.020          O  
ATOM  19164  CB  SER A1201      31.782 -19.726 -52.224  1.00  3.070          C  
ATOM  19165  OG  SER A1201      31.282 -20.854 -51.551  1.00  3.070          O  
ATOM  19166  H   SER A1201      32.576 -18.152 -54.078  1.00  2.240          H  
ATOM  19167  HA  SER A1201      33.376 -20.752 -53.162  1.00  2.780          H  
ATOM  19168 1HB  SER A1201      32.464 -19.168 -51.583  1.00  3.680          H  
ATOM  19169 2HB  SER A1201      30.958 -19.063 -52.493  1.00  3.680          H  
ATOM  19170  HG  SER A1201      30.692 -20.516 -50.859  1.00  3.680          H  
ATOM  19171  N   SER A1202      31.700 -22.431 -53.869  1.00  2.470          N  
ATOM  19172  CA  SER A1202      30.817 -23.476 -54.379  1.00  2.850          C  
ATOM  19173  C   SER A1202      29.420 -23.400 -53.748  1.00  2.410          C  
ATOM  19174  O   SER A1202      28.473 -24.034 -54.217  1.00  2.810          O  
ATOM  19175  CB  SER A1202      31.432 -24.833 -54.108  1.00  3.840          C  
ATOM  19176  OG  SER A1202      31.476 -25.096 -52.727  1.00  3.840          O  
ATOM  19177  H   SER A1202      32.476 -22.704 -53.281  1.00  2.960          H  
ATOM  19178  HA  SER A1202      30.714 -23.342 -55.458  1.00  3.420          H  
ATOM  19179 1HB  SER A1202      30.850 -25.603 -54.612  1.00  4.610          H  
ATOM  19180 2HB  SER A1202      32.440 -24.863 -54.519  1.00  4.610          H  
ATOM  19181  HG  SER A1202      31.879 -25.966 -52.636  1.00  4.610          H  
ATOM  19182  N   SER A1203      29.301 -22.610 -52.674  1.00  2.160          N  
ATOM  19183  CA  SER A1203      28.059 -22.397 -51.938  1.00  2.460          C  
ATOM  19184  C   SER A1203      27.124 -21.382 -52.613  1.00  2.380          C  
ATOM  19185  O   SER A1203      25.986 -21.200 -52.168  1.00  2.870          O  
ATOM  19186  CB  SER A1203      28.339 -21.969 -50.502  1.00  3.320          C  
ATOM  19187  OG  SER A1203      28.955 -20.709 -50.437  1.00  3.320          O  
ATOM  19188  H   SER A1203      30.131 -22.121 -52.354  1.00  2.590          H  
ATOM  19189  HA  SER A1203      27.533 -23.350 -51.897  1.00  2.950          H  
ATOM  19190 1HB  SER A1203      27.396 -21.940 -49.951  1.00  3.990          H  
ATOM  19191 2HB  SER A1203      28.973 -22.710 -50.019  1.00  3.990          H  
ATOM  19192  HG  SER A1203      28.895 -20.441 -49.511  1.00  3.990          H  
ATOM  19193  N   SER A1204      27.585 -20.731 -53.691  1.00  2.340          N  
ATOM  19194  CA  SER A1204      26.783 -19.733 -54.395  1.00  2.630          C  
ATOM  19195  C   SER A1204      26.856 -19.950 -55.900  1.00  2.100          C  
ATOM  19196  O   SER A1204      27.930 -19.966 -56.480  1.00  2.500          O  
ATOM  19197  CB  SER A1204      27.268 -18.343 -54.049  1.00  3.570          C  
ATOM  19198  OG  SER A1204      26.558 -17.361 -54.763  1.00  3.570          O  
ATOM  19199  H   SER A1204      28.534 -20.916 -54.035  1.00  2.810          H  
ATOM  19200  HA  SER A1204      25.745 -19.833 -54.083  1.00  3.160          H  
ATOM  19201 1HB  SER A1204      27.130 -18.197 -52.998  1.00  4.280          H  
ATOM  19202 2HB  SER A1204      28.340 -18.251 -54.255  1.00  4.280          H  
ATOM  19203  HG  SER A1204      27.132 -17.126 -55.531  1.00  4.280          H  
ATOM  19204  N   ASN A1205      25.709 -20.175 -56.536  1.00  2.020          N  
ATOM  19205  CA  ASN A1205      25.709 -20.460 -57.969  1.00  2.250          C  
ATOM  19206  C   ASN A1205      25.151 -19.324 -58.822  1.00  1.800          C  
ATOM  19207  O   ASN A1205      25.584 -19.128 -59.958  1.00  2.290          O  
ATOM  19208  CB  ASN A1205      24.948 -21.742 -58.205  1.00  3.060          C  
ATOM  19209  CG  ASN A1205      25.645 -22.921 -57.565  1.00  3.060          C  
ATOM  19210  OD1 ASN A1205      26.636 -23.448 -58.084  1.00  3.060          O  
ATOM  19211  ND2 ASN A1205      25.151 -23.335 -56.426  1.00  3.060          N  
ATOM  19212  H   ASN A1205      24.844 -20.155 -56.007  1.00  2.420          H  
ATOM  19213  HA  ASN A1205      26.741 -20.615 -58.287  1.00  2.700          H  
ATOM  19214 1HB  ASN A1205      23.938 -21.651 -57.797  1.00  3.670          H  
ATOM  19215 2HB  ASN A1205      24.855 -21.920 -59.276  1.00  3.670          H  
ATOM  19216 1HD2 ASN A1205      25.572 -24.110 -55.948  1.00  3.670          H  
ATOM  19217 2HD2 ASN A1205      24.365 -22.869 -56.022  1.00  3.670          H  
ATOM  19218  N   GLU A1206      24.173 -18.596 -58.292  1.00  1.200          N  
ATOM  19219  CA  GLU A1206      23.546 -17.493 -59.009  1.00  0.990          C  
ATOM  19220  C   GLU A1206      24.528 -16.328 -59.081  1.00  0.940          C  
ATOM  19221  O   GLU A1206      24.732 -15.697 -60.116  1.00  1.230          O  
ATOM  19222  CB  GLU A1206      22.261 -17.115 -58.290  1.00  1.470          C  
ATOM  19223  CG  GLU A1206      21.193 -18.210 -58.345  1.00  1.470          C  
ATOM  19224  CD  GLU A1206      21.461 -19.402 -57.416  1.00  1.470          C  
ATOM  19225  OE1 GLU A1206      22.376 -19.347 -56.598  1.00  1.470          O  
ATOM  19226  OE2 GLU A1206      20.758 -20.371 -57.538  1.00  1.470          O  
ATOM  19227  H   GLU A1206      23.837 -18.822 -57.359  1.00  1.440          H  
ATOM  19228  HA  GLU A1206      23.311 -17.816 -60.023  1.00  1.190          H  
ATOM  19229 1HB  GLU A1206      22.467 -16.870 -57.246  1.00  1.760          H  
ATOM  19230 2HB  GLU A1206      21.849 -16.237 -58.760  1.00  1.760          H  
ATOM  19231 1HG  GLU A1206      20.233 -17.771 -58.077  1.00  1.760          H  
ATOM  19232 2HG  GLU A1206      21.119 -18.571 -59.370  1.00  1.760          H  
ATOM  19233  N   PHE A1207      25.158 -16.066 -57.954  1.00  0.880          N  
ATOM  19234  CA  PHE A1207      26.174 -15.043 -57.841  1.00  1.030          C  
ATOM  19235  C   PHE A1207      27.503 -15.795 -57.851  1.00  1.020          C  
ATOM  19236  O   PHE A1207      27.917 -16.324 -56.818  1.00  1.050          O  
ATOM  19237  CB  PHE A1207      25.964 -14.264 -56.532  1.00  1.380          C  
ATOM  19238  CG  PHE A1207      26.841 -13.060 -56.297  1.00  1.380          C  
ATOM  19239  CD1 PHE A1207      26.479 -11.806 -56.764  1.00  1.380          C  
ATOM  19240  CD2 PHE A1207      28.015 -13.183 -55.586  1.00  1.380          C  
ATOM  19241  CE1 PHE A1207      27.267 -10.700 -56.518  1.00  1.380          C  
ATOM  19242  CE2 PHE A1207      28.809 -12.087 -55.342  1.00  1.380          C  
ATOM  19243  CZ  PHE A1207      28.439 -10.848 -55.806  1.00  1.380          C  
ATOM  19244  H   PHE A1207      24.910 -16.610 -57.142  1.00  1.060          H  
ATOM  19245  HA  PHE A1207      26.124 -14.368 -58.696  1.00  1.240          H  
ATOM  19246 1HB  PHE A1207      24.926 -13.927 -56.497  1.00  1.660          H  
ATOM  19247 2HB  PHE A1207      26.093 -14.941 -55.691  1.00  1.660          H  
ATOM  19248  HD1 PHE A1207      25.571 -11.705 -57.329  1.00  1.660          H  
ATOM  19249  HD2 PHE A1207      28.310 -14.171 -55.211  1.00  1.660          H  
ATOM  19250  HE1 PHE A1207      26.968  -9.719 -56.894  1.00  1.660          H  
ATOM  19251  HE2 PHE A1207      29.732 -12.200 -54.771  1.00  1.660          H  
ATOM  19252  HZ  PHE A1207      29.075  -9.988 -55.608  1.00  1.660          H  
ATOM  19253  N   TYR A1208      28.130 -15.930 -59.025  1.00  1.120          N  
ATOM  19254  CA  TYR A1208      29.342 -16.746 -59.098  1.00  1.240          C  
ATOM  19255  C   TYR A1208      30.333 -16.251 -60.168  1.00  1.070          C  
ATOM  19256  O   TYR A1208      30.958 -17.132 -60.745  1.00  1.690          O  
ATOM  19257  CB  TYR A1208      28.920 -18.216 -59.327  1.00  1.690          C  
ATOM  19258  CG  TYR A1208      30.032 -19.294 -59.324  1.00  1.690          C  
ATOM  19259  CD1 TYR A1208      30.634 -19.669 -58.126  1.00  1.690          C  
ATOM  19260  CD2 TYR A1208      30.411 -19.932 -60.509  1.00  1.690          C  
ATOM  19261  CE1 TYR A1208      31.607 -20.640 -58.110  1.00  1.690          C  
ATOM  19262  CE2 TYR A1208      31.388 -20.903 -60.487  1.00  1.690          C  
ATOM  19263  CZ  TYR A1208      31.986 -21.255 -59.292  1.00  1.690          C  
ATOM  19264  OH  TYR A1208      32.962 -22.226 -59.273  1.00  1.690          O  
ATOM  19265  H   TYR A1208      27.762 -15.493 -59.857  1.00  1.340          H  
ATOM  19266  HA  TYR A1208      29.837 -16.686 -58.136  1.00  1.490          H  
ATOM  19267 1HB  TYR A1208      28.200 -18.488 -58.557  1.00  2.030          H  
ATOM  19268 2HB  TYR A1208      28.392 -18.287 -60.276  1.00  2.030          H  
ATOM  19269  HD1 TYR A1208      30.335 -19.187 -57.187  1.00  2.030          H  
ATOM  19270  HD2 TYR A1208      29.937 -19.653 -61.449  1.00  2.030          H  
ATOM  19271  HE1 TYR A1208      32.074 -20.923 -57.172  1.00  2.030          H  
ATOM  19272  HE2 TYR A1208      31.687 -21.394 -61.414  1.00  2.030          H  
ATOM  19273  HH  TYR A1208      33.117 -22.543 -60.165  1.00  2.030          H  
ATOM  19274  N   LYS A1209      29.822 -15.261 -60.908  1.00  1.300          N  
ATOM  19275  CA  LYS A1209      30.742 -14.261 -61.439  1.00  1.590          C  
ATOM  19276  C   LYS A1209      30.358 -12.868 -60.994  1.00  1.380          C  
ATOM  19277  O   LYS A1209      30.765 -11.883 -61.598  1.00  1.280          O  
ATOM  19278  CB  LYS A1209      30.789 -14.311 -62.969  1.00  2.110          C  
ATOM  19279  CG  LYS A1209      31.337 -15.612 -63.549  1.00  2.110          C  
ATOM  19280  CD  LYS A1209      31.421 -15.560 -65.071  1.00  2.110          C  
ATOM  19281  CE  LYS A1209      31.980 -16.867 -65.642  1.00  2.110          C  
ATOM  19282  NZ  LYS A1209      32.046 -16.842 -67.131  1.00  2.110          N  
ATOM  19283  H   LYS A1209      29.211 -15.602 -61.636  1.00  1.560          H  
ATOM  19284  HA  LYS A1209      31.741 -14.474 -61.056  1.00  1.910          H  
ATOM  19285 1HB  LYS A1209      29.783 -14.166 -63.360  1.00  2.530          H  
ATOM  19286 2HB  LYS A1209      31.405 -13.494 -63.343  1.00  2.530          H  
ATOM  19287 1HG  LYS A1209      32.328 -15.797 -63.136  1.00  2.530          H  
ATOM  19288 2HG  LYS A1209      30.691 -16.442 -63.265  1.00  2.530          H  
ATOM  19289 1HD  LYS A1209      30.428 -15.386 -65.484  1.00  2.530          H  
ATOM  19290 2HD  LYS A1209      32.071 -14.736 -65.367  1.00  2.530          H  
ATOM  19291 1HE  LYS A1209      32.982 -17.030 -65.246  1.00  2.530          H  
ATOM  19292 2HE  LYS A1209      31.340 -17.693 -65.331  1.00  2.530          H  
ATOM  19293 1HZ  LYS A1209      32.418 -17.721 -67.468  1.00  2.530          H  
ATOM  19294 2HZ  LYS A1209      31.119 -16.704 -67.509  1.00  2.530          H  
ATOM  19295 3HZ  LYS A1209      32.647 -16.088 -67.431  1.00  2.530          H  
ATOM  19296  N   GLY A1210      29.528 -12.780 -59.978  1.00  1.400          N  
ATOM  19297  CA  GLY A1210      29.040 -11.496 -59.525  1.00  1.340          C  
ATOM  19298  C   GLY A1210      30.131 -10.477 -59.223  1.00  1.200          C  
ATOM  19299  O   GLY A1210      30.235  -9.469 -59.919  1.00  1.200          O  
ATOM  19300  H   GLY A1210      29.233 -13.633 -59.517  1.00  1.680          H  
ATOM  19301 1HA  GLY A1210      28.355 -11.084 -60.263  1.00  1.610          H  
ATOM  19302 2HA  GLY A1210      28.466 -11.670 -58.638  1.00  1.610          H  
ATOM  19303  N   ALA A1211      31.024 -10.728 -58.262  1.00  1.270          N  
ATOM  19304  CA  ALA A1211      32.034  -9.710 -57.988  1.00  1.280          C  
ATOM  19305  C   ALA A1211      32.897  -9.426 -59.217  1.00  1.150          C  
ATOM  19306  O   ALA A1211      33.314  -8.287 -59.461  1.00  1.200          O  
ATOM  19307  CB  ALA A1211      32.932 -10.121 -56.846  1.00  1.790          C  
ATOM  19308  H   ALA A1211      30.993 -11.572 -57.685  1.00  1.520          H  
ATOM  19309  HA  ALA A1211      31.509  -8.802 -57.717  1.00  1.540          H  
ATOM  19310 1HB  ALA A1211      33.652  -9.331 -56.645  1.00  2.150          H  
ATOM  19311 2HB  ALA A1211      32.338 -10.295 -55.968  1.00  2.150          H  
ATOM  19312 3HB  ALA A1211      33.458 -11.033 -57.114  1.00  2.150          H  
ATOM  19313  N   ALA A1212      33.167 -10.463 -60.009  1.00  1.120          N  
ATOM  19314  CA  ALA A1212      33.992 -10.322 -61.198  1.00  1.090          C  
ATOM  19315  C   ALA A1212      33.388  -9.322 -62.184  1.00  0.880          C  
ATOM  19316  O   ALA A1212      34.112  -8.579 -62.847  1.00  1.010          O  
ATOM  19317  CB  ALA A1212      34.158 -11.675 -61.876  1.00  1.540          C  
ATOM  19318  H   ALA A1212      32.804 -11.374 -59.768  1.00  1.340          H  
ATOM  19319  HA  ALA A1212      34.968  -9.949 -60.891  1.00  1.310          H  
ATOM  19320 1HB  ALA A1212      34.797 -11.564 -62.750  1.00  1.850          H  
ATOM  19321 2HB  ALA A1212      34.610 -12.380 -61.181  1.00  1.850          H  
ATOM  19322 3HB  ALA A1212      33.189 -12.045 -62.186  1.00  1.850          H  
ATOM  19323  N   ARG A1213      32.056  -9.304 -62.281  1.00  0.740          N  
ATOM  19324  CA  ARG A1213      31.369  -8.411 -63.196  1.00  0.620          C  
ATOM  19325  C   ARG A1213      31.079  -7.030 -62.586  1.00  0.560          C  
ATOM  19326  O   ARG A1213      31.073  -6.026 -63.308  1.00  0.710          O  
ATOM  19327  CB  ARG A1213      30.063  -9.056 -63.640  1.00  0.920          C  
ATOM  19328  CG  ARG A1213      30.216 -10.325 -64.510  1.00  0.920          C  
ATOM  19329  CD  ARG A1213      28.882 -10.931 -64.932  1.00  0.920          C  
ATOM  19330  NE  ARG A1213      28.105 -11.533 -63.810  1.00  0.920          N  
ATOM  19331  CZ  ARG A1213      26.795 -11.935 -63.900  1.00  0.920          C  
ATOM  19332  NH1 ARG A1213      26.148 -11.794 -65.042  1.00  0.920          N  
ATOM  19333  NH2 ARG A1213      26.158 -12.464 -62.846  1.00  0.920          N  
ATOM  19334  H   ARG A1213      31.508  -9.968 -61.722  1.00  0.890          H  
ATOM  19335  HA  ARG A1213      32.001  -8.273 -64.072  1.00  0.740          H  
ATOM  19336 1HB  ARG A1213      29.531  -9.355 -62.740  1.00  1.100          H  
ATOM  19337 2HB  ARG A1213      29.450  -8.332 -64.176  1.00  1.100          H  
ATOM  19338 1HG  ARG A1213      30.777 -10.075 -65.407  1.00  1.100          H  
ATOM  19339 2HG  ARG A1213      30.765 -11.075 -63.954  1.00  1.100          H  
ATOM  19340 1HD  ARG A1213      28.272 -10.152 -65.388  1.00  1.100          H  
ATOM  19341 2HD  ARG A1213      29.076 -11.714 -65.666  1.00  1.100          H  
ATOM  19342  HE  ARG A1213      28.581 -11.645 -62.917  1.00  1.100          H  
ATOM  19343 1HH1 ARG A1213      26.612 -11.394 -65.843  1.00  1.100          H  
ATOM  19344 2HH1 ARG A1213      25.187 -12.106 -65.131  1.00  1.100          H  
ATOM  19345 1HH2 ARG A1213      26.625 -12.595 -61.970  1.00  1.100          H  
ATOM  19346 2HH2 ARG A1213      25.150 -12.732 -62.898  1.00  1.100          H  
ATOM  19347  N   VAL A1214      30.894  -6.979 -61.254  1.00  0.530          N  
ATOM  19348  CA  VAL A1214      30.563  -5.755 -60.507  1.00  0.620          C  
ATOM  19349  C   VAL A1214      31.721  -4.808 -60.219  1.00  0.540          C  
ATOM  19350  O   VAL A1214      31.648  -3.618 -60.521  1.00  0.620          O  
ATOM  19351  CB  VAL A1214      29.938  -6.103 -59.122  1.00  0.830          C  
ATOM  19352  CG1 VAL A1214      29.775  -4.845 -58.279  1.00  0.830          C  
ATOM  19353  CG2 VAL A1214      28.581  -6.716 -59.291  1.00  0.830          C  
ATOM  19354  H   VAL A1214      30.896  -7.876 -60.763  1.00  0.640          H  
ATOM  19355  HA  VAL A1214      29.819  -5.212 -61.090  1.00  0.740          H  
ATOM  19356  HB  VAL A1214      30.587  -6.794 -58.605  1.00  1.000          H  
ATOM  19357 1HG1 VAL A1214      29.335  -5.100 -57.343  1.00  1.000          H  
ATOM  19358 2HG1 VAL A1214      30.728  -4.364 -58.083  1.00  1.000          H  
ATOM  19359 3HG1 VAL A1214      29.132  -4.157 -58.795  1.00  1.000          H  
ATOM  19360 1HG2 VAL A1214      28.160  -6.957 -58.316  1.00  1.000          H  
ATOM  19361 2HG2 VAL A1214      27.947  -6.005 -59.790  1.00  1.000          H  
ATOM  19362 3HG2 VAL A1214      28.649  -7.618 -59.886  1.00  1.000          H  
ATOM  19363  N   PHE A1215      32.804  -5.313 -59.640  1.00  0.610          N  
ATOM  19364  CA  PHE A1215      33.866  -4.428 -59.152  1.00  0.780          C  
ATOM  19365  C   PHE A1215      34.822  -4.079 -60.265  1.00  0.800          C  
ATOM  19366  O   PHE A1215      35.794  -3.334 -60.094  1.00  0.930          O  
ATOM  19367  CB  PHE A1215      34.594  -5.113 -58.000  1.00  1.020          C  
ATOM  19368  CG  PHE A1215      33.715  -5.280 -56.801  1.00  1.020          C  
ATOM  19369  CD1 PHE A1215      32.909  -6.353 -56.725  1.00  1.020          C  
ATOM  19370  CD2 PHE A1215      33.695  -4.399 -55.764  1.00  1.020          C  
ATOM  19371  CE1 PHE A1215      32.091  -6.561 -55.685  1.00  1.020          C  
ATOM  19372  CE2 PHE A1215      32.864  -4.617 -54.697  1.00  1.020          C  
ATOM  19373  CZ  PHE A1215      32.069  -5.681 -54.655  1.00  1.020          C  
ATOM  19374  H   PHE A1215      32.867  -6.322 -59.486  1.00  0.730          H  
ATOM  19375  HA  PHE A1215      33.411  -3.508 -58.779  1.00  0.940          H  
ATOM  19376 1HB  PHE A1215      34.932  -6.103 -58.321  1.00  1.230          H  
ATOM  19377 2HB  PHE A1215      35.467  -4.536 -57.711  1.00  1.230          H  
ATOM  19378  HD1 PHE A1215      32.927  -7.043 -57.525  1.00  1.230          H  
ATOM  19379  HD2 PHE A1215      34.332  -3.526 -55.788  1.00  1.230          H  
ATOM  19380  HE1 PHE A1215      31.459  -7.430 -55.687  1.00  1.230          H  
ATOM  19381  HE2 PHE A1215      32.832  -3.924 -53.881  1.00  1.230          H  
ATOM  19382  HZ  PHE A1215      31.418  -5.826 -53.798  1.00  1.230          H  
ATOM  19383  N   ALA A1216      34.541  -4.646 -61.421  1.00  0.800          N  
ATOM  19384  CA  ALA A1216      35.284  -4.415 -62.627  1.00  0.960          C  
ATOM  19385  C   ALA A1216      34.774  -3.179 -63.352  1.00  0.880          C  
ATOM  19386  O   ALA A1216      35.375  -2.767 -64.347  1.00  1.030          O  
ATOM  19387  CB  ALA A1216      35.169  -5.616 -63.544  1.00  1.280          C  
ATOM  19388  H   ALA A1216      33.736  -5.257 -61.455  1.00  0.960          H  
ATOM  19389  HA  ALA A1216      36.329  -4.253 -62.365  1.00  1.150          H  
ATOM  19390 1HB  ALA A1216      35.744  -5.438 -64.450  1.00  1.540          H  
ATOM  19391 2HB  ALA A1216      35.553  -6.498 -63.035  1.00  1.540          H  
ATOM  19392 3HB  ALA A1216      34.120  -5.775 -63.802  1.00  1.540          H  
ATOM  19393  N   GLN A1217      33.655  -2.588 -62.893  1.00  0.730          N  
ATOM  19394  CA  GLN A1217      33.114  -1.492 -63.672  1.00  0.760          C  
ATOM  19395  C   GLN A1217      33.209  -0.116 -63.026  1.00  0.720          C  
ATOM  19396  O   GLN A1217      32.806   0.054 -61.872  1.00  0.700          O  
ATOM  19397  CB  GLN A1217      31.637  -1.728 -63.928  1.00  1.050          C  
ATOM  19398  CG  GLN A1217      31.345  -3.050 -64.474  1.00  1.050          C  
ATOM  19399  CD  GLN A1217      32.026  -3.350 -65.745  1.00  1.050          C  
ATOM  19400  OE1 GLN A1217      32.390  -2.457 -66.559  1.00  1.050          O  
ATOM  19401  NE2 GLN A1217      32.205  -4.654 -65.940  1.00  1.050          N  
ATOM  19402  H   GLN A1217      33.175  -2.931 -62.056  1.00  0.880          H  
ATOM  19403  HA  GLN A1217      33.621  -1.503 -64.620  1.00  0.910          H  
ATOM  19404 1HB  GLN A1217      31.085  -1.636 -62.994  1.00  1.260          H  
ATOM  19405 2HB  GLN A1217      31.247  -0.984 -64.621  1.00  1.260          H  
ATOM  19406 1HG  GLN A1217      31.669  -3.771 -63.748  1.00  1.260          H  
ATOM  19407 2HG  GLN A1217      30.273  -3.142 -64.627  1.00  1.260          H  
ATOM  19408 1HE2 GLN A1217      32.654  -4.993 -66.767  1.00  1.260          H  
ATOM  19409 2HE2 GLN A1217      31.868  -5.302 -65.204  1.00  1.260          H  
ATOM  19410  N   PRO A1218      33.619   0.930 -63.773  1.00  0.830          N  
ATOM  19411  CA  PRO A1218      33.603   2.315 -63.348  1.00  0.910          C  
ATOM  19412  C   PRO A1218      32.251   2.701 -62.774  1.00  0.860          C  
ATOM  19413  O   PRO A1218      32.187   3.468 -61.824  1.00  0.890          O  
ATOM  19414  CB  PRO A1218      33.904   3.066 -64.646  1.00  1.360          C  
ATOM  19415  CG  PRO A1218      34.753   2.106 -65.443  1.00  1.360          C  
ATOM  19416  CD  PRO A1218      34.177   0.730 -65.139  1.00  1.360          C  
ATOM  19417  HA  PRO A1218      34.404   2.465 -62.597  1.00  1.090          H  
ATOM  19418 1HB  PRO A1218      32.965   3.341 -65.150  1.00  1.640          H  
ATOM  19419 2HB  PRO A1218      34.429   4.009 -64.419  1.00  1.640          H  
ATOM  19420 1HG  PRO A1218      34.704   2.354 -66.520  1.00  1.640          H  
ATOM  19421 2HG  PRO A1218      35.812   2.196 -65.150  1.00  1.640          H  
ATOM  19422 1HD  PRO A1218      33.396   0.447 -65.868  1.00  1.640          H  
ATOM  19423 2HD  PRO A1218      35.026   0.019 -65.118  1.00  1.640          H  
ATOM  19424  N   ALA A1219      31.170   2.134 -63.343  1.00  0.850          N  
ATOM  19425  CA  ALA A1219      29.811   2.394 -62.894  1.00  0.870          C  
ATOM  19426  C   ALA A1219      29.625   2.093 -61.415  1.00  0.730          C  
ATOM  19427  O   ALA A1219      28.924   2.820 -60.711  1.00  0.770          O  
ATOM  19428  CB  ALA A1219      28.837   1.546 -63.689  1.00  1.210          C  
ATOM  19429  H   ALA A1219      31.279   1.535 -64.151  1.00  1.020          H  
ATOM  19430  HA  ALA A1219      29.599   3.452 -63.059  1.00  1.040          H  
ATOM  19431 1HB  ALA A1219      27.820   1.759 -63.369  1.00  1.450          H  
ATOM  19432 2HB  ALA A1219      28.936   1.761 -64.754  1.00  1.450          H  
ATOM  19433 3HB  ALA A1219      29.067   0.501 -63.508  1.00  1.450          H  
ATOM  19434  N   TYR A1220      30.185   0.968 -60.978  1.00  0.620          N  
ATOM  19435  CA  TYR A1220      30.095   0.516 -59.605  1.00  0.560          C  
ATOM  19436  C   TYR A1220      30.786   1.487 -58.698  1.00  0.590          C  
ATOM  19437  O   TYR A1220      30.259   1.911 -57.665  1.00  0.630          O  
ATOM  19438  CB  TYR A1220      30.694  -0.865 -59.428  1.00  0.810          C  
ATOM  19439  CG  TYR A1220      30.794  -1.256 -58.003  1.00  0.810          C  
ATOM  19440  CD1 TYR A1220      29.707  -1.692 -57.319  1.00  0.810          C  
ATOM  19441  CD2 TYR A1220      32.002  -1.155 -57.373  1.00  0.810          C  
ATOM  19442  CE1 TYR A1220      29.832  -2.037 -56.016  1.00  0.810          C  
ATOM  19443  CE2 TYR A1220      32.119  -1.475 -56.078  1.00  0.810          C  
ATOM  19444  CZ  TYR A1220      31.037  -1.920 -55.406  1.00  0.810          C  
ATOM  19445  OH  TYR A1220      31.132  -2.258 -54.125  1.00  0.810          O  
ATOM  19446  H   TYR A1220      30.795   0.428 -61.598  1.00  0.740          H  
ATOM  19447  HA  TYR A1220      29.041   0.479 -59.324  1.00  0.670          H  
ATOM  19448 1HB  TYR A1220      30.079  -1.605 -59.945  1.00  0.970          H  
ATOM  19449 2HB  TYR A1220      31.690  -0.908 -59.860  1.00  0.970          H  
ATOM  19450  HD1 TYR A1220      28.763  -1.766 -57.816  1.00  0.970          H  
ATOM  19451  HD2 TYR A1220      32.858  -0.807 -57.923  1.00  0.970          H  
ATOM  19452  HE1 TYR A1220      28.992  -2.399 -55.455  1.00  0.970          H  
ATOM  19453  HE2 TYR A1220      33.076  -1.385 -55.578  1.00  0.970          H  
ATOM  19454  HH  TYR A1220      30.311  -2.685 -53.868  1.00  0.970          H  
ATOM  19455  N   TRP A1221      32.010   1.811 -59.072  1.00  0.650          N  
ATOM  19456  CA  TRP A1221      32.801   2.673 -58.228  1.00  0.740          C  
ATOM  19457  C   TRP A1221      32.229   4.088 -58.207  1.00  0.720          C  
ATOM  19458  O   TRP A1221      32.301   4.777 -57.183  1.00  0.740          O  
ATOM  19459  CB  TRP A1221      34.241   2.625 -58.705  1.00  1.000          C  
ATOM  19460  CG  TRP A1221      34.834   1.268 -58.450  1.00  1.000          C  
ATOM  19461  CD1 TRP A1221      35.153   0.317 -59.383  1.00  1.000          C  
ATOM  19462  CD2 TRP A1221      35.154   0.681 -57.161  1.00  1.000          C  
ATOM  19463  NE1 TRP A1221      35.644  -0.805 -58.762  1.00  1.000          N  
ATOM  19464  CE2 TRP A1221      35.656  -0.601 -57.410  1.00  1.000          C  
ATOM  19465  CE3 TRP A1221      35.048   1.129 -55.833  1.00  1.000          C  
ATOM  19466  CZ2 TRP A1221      36.056  -1.438 -56.391  1.00  1.000          C  
ATOM  19467  CZ3 TRP A1221      35.449   0.286 -54.813  1.00  1.000          C  
ATOM  19468  CH2 TRP A1221      35.944  -0.965 -55.087  1.00  1.000          C  
ATOM  19469  H   TRP A1221      32.383   1.412 -59.942  1.00  0.780          H  
ATOM  19470  HA  TRP A1221      32.763   2.274 -57.217  1.00  0.890          H  
ATOM  19471 1HB  TRP A1221      34.278   2.833 -59.777  1.00  1.200          H  
ATOM  19472 2HB  TRP A1221      34.834   3.378 -58.191  1.00  1.200          H  
ATOM  19473  HD1 TRP A1221      35.023   0.425 -60.462  1.00  1.200          H  
ATOM  19474  HE1 TRP A1221      35.944  -1.683 -59.244  1.00  1.200          H  
ATOM  19475  HE3 TRP A1221      34.658   2.121 -55.608  1.00  1.200          H  
ATOM  19476  HZ2 TRP A1221      36.448  -2.435 -56.586  1.00  1.200          H  
ATOM  19477  HZ3 TRP A1221      35.365   0.640 -53.784  1.00  1.200          H  
ATOM  19478  HH2 TRP A1221      36.254  -1.603 -54.262  1.00  1.200          H  
ATOM  19479  N   ALA A1222      31.645   4.519 -59.330  1.00  0.750          N  
ATOM  19480  CA  ALA A1222      31.034   5.831 -59.426  1.00  0.820          C  
ATOM  19481  C   ALA A1222      29.848   5.953 -58.489  1.00  0.770          C  
ATOM  19482  O   ALA A1222      29.727   6.964 -57.783  1.00  0.820          O  
ATOM  19483  CB  ALA A1222      30.577   6.093 -60.845  1.00  1.120          C  
ATOM  19484  H   ALA A1222      31.655   3.927 -60.159  1.00  0.900          H  
ATOM  19485  HA  ALA A1222      31.776   6.572 -59.139  1.00  0.980          H  
ATOM  19486 1HB  ALA A1222      30.141   7.086 -60.910  1.00  1.340          H  
ATOM  19487 2HB  ALA A1222      31.432   6.021 -61.517  1.00  1.340          H  
ATOM  19488 3HB  ALA A1222      29.835   5.347 -61.125  1.00  1.340          H  
ATOM  19489  N   VAL A1223      28.990   4.915 -58.433  1.00  0.740          N  
ATOM  19490  CA  VAL A1223      27.852   5.016 -57.537  1.00  0.810          C  
ATOM  19491  C   VAL A1223      28.293   4.868 -56.095  1.00  0.740          C  
ATOM  19492  O   VAL A1223      27.717   5.495 -55.208  1.00  0.810          O  
ATOM  19493  CB  VAL A1223      26.691   4.038 -57.854  1.00  1.110          C  
ATOM  19494  CG1 VAL A1223      26.166   4.317 -59.248  1.00  1.110          C  
ATOM  19495  CG2 VAL A1223      27.119   2.579 -57.718  1.00  1.110          C  
ATOM  19496  H   VAL A1223      29.103   4.115 -59.068  1.00  0.890          H  
ATOM  19497  HA  VAL A1223      27.450   6.012 -57.673  1.00  0.970          H  
ATOM  19498  HB  VAL A1223      25.878   4.234 -57.161  1.00  1.330          H  
ATOM  19499 1HG1 VAL A1223      25.325   3.658 -59.460  1.00  1.330          H  
ATOM  19500 2HG1 VAL A1223      25.839   5.354 -59.304  1.00  1.330          H  
ATOM  19501 3HG1 VAL A1223      26.948   4.147 -59.980  1.00  1.330          H  
ATOM  19502 1HG2 VAL A1223      26.281   1.942 -57.940  1.00  1.330          H  
ATOM  19503 2HG2 VAL A1223      27.911   2.380 -58.414  1.00  1.330          H  
ATOM  19504 3HG2 VAL A1223      27.462   2.366 -56.709  1.00  1.330          H  
ATOM  19505  N   LEU A1224      29.338   4.079 -55.846  1.00  0.680          N  
ATOM  19506  CA  LEU A1224      29.804   3.916 -54.488  1.00  0.760          C  
ATOM  19507  C   LEU A1224      30.277   5.264 -53.977  1.00  0.790          C  
ATOM  19508  O   LEU A1224      29.845   5.709 -52.913  1.00  0.960          O  
ATOM  19509  CB  LEU A1224      30.941   2.869 -54.450  1.00  1.030          C  
ATOM  19510  CG  LEU A1224      31.558   2.415 -53.064  1.00  1.030          C  
ATOM  19511  CD1 LEU A1224      32.659   3.383 -52.586  1.00  1.030          C  
ATOM  19512  CD2 LEU A1224      30.475   2.320 -52.017  1.00  1.030          C  
ATOM  19513  H   LEU A1224      29.773   3.540 -56.602  1.00  0.820          H  
ATOM  19514  HA  LEU A1224      28.970   3.574 -53.886  1.00  0.910          H  
ATOM  19515 1HB  LEU A1224      30.578   1.968 -54.948  1.00  1.240          H  
ATOM  19516 2HB  LEU A1224      31.764   3.255 -55.048  1.00  1.240          H  
ATOM  19517  HG  LEU A1224      32.012   1.433 -53.206  1.00  1.240          H  
ATOM  19518 1HD1 LEU A1224      33.074   3.010 -51.651  1.00  1.240          H  
ATOM  19519 2HD1 LEU A1224      33.447   3.432 -53.335  1.00  1.240          H  
ATOM  19520 3HD1 LEU A1224      32.265   4.375 -52.416  1.00  1.240          H  
ATOM  19521 1HD2 LEU A1224      30.910   1.971 -51.084  1.00  1.240          H  
ATOM  19522 2HD2 LEU A1224      30.024   3.280 -51.852  1.00  1.240          H  
ATOM  19523 3HD2 LEU A1224      29.721   1.622 -52.352  1.00  1.240          H  
ATOM  19524  N   PHE A1225      31.143   5.947 -54.723  1.00  0.710          N  
ATOM  19525  CA  PHE A1225      31.601   7.239 -54.246  1.00  0.770          C  
ATOM  19526  C   PHE A1225      30.480   8.235 -54.035  1.00  0.850          C  
ATOM  19527  O   PHE A1225      30.386   8.847 -52.966  1.00  1.160          O  
ATOM  19528  CB  PHE A1225      32.618   7.882 -55.176  1.00  1.050          C  
ATOM  19529  CG  PHE A1225      32.904   9.300 -54.735  1.00  1.050          C  
ATOM  19530  CD1 PHE A1225      33.707   9.560 -53.636  1.00  1.050          C  
ATOM  19531  CD2 PHE A1225      32.335  10.378 -55.407  1.00  1.050          C  
ATOM  19532  CE1 PHE A1225      33.925  10.857 -53.219  1.00  1.050          C  
ATOM  19533  CE2 PHE A1225      32.553  11.662 -54.993  1.00  1.050          C  
ATOM  19534  CZ  PHE A1225      33.347  11.905 -53.896  1.00  1.050          C  
ATOM  19535  H   PHE A1225      31.489   5.560 -55.607  1.00  0.850          H  
ATOM  19536  HA  PHE A1225      32.085   7.080 -53.284  1.00  0.920          H  
ATOM  19537 1HB  PHE A1225      33.544   7.313 -55.166  1.00  1.260          H  
ATOM  19538 2HB  PHE A1225      32.236   7.892 -56.201  1.00  1.260          H  
ATOM  19539  HD1 PHE A1225      34.158   8.731 -53.092  1.00  1.260          H  
ATOM  19540  HD2 PHE A1225      31.702  10.192 -56.269  1.00  1.260          H  
ATOM  19541  HE1 PHE A1225      34.553  11.051 -52.349  1.00  1.260          H  
ATOM  19542  HE2 PHE A1225      32.095  12.492 -55.528  1.00  1.260          H  
ATOM  19543  HZ  PHE A1225      33.518  12.927 -53.564  1.00  1.260          H  
ATOM  19544  N   VAL A1226      29.633   8.423 -55.048  1.00  0.700          N  
ATOM  19545  CA  VAL A1226      28.590   9.422 -54.934  1.00  0.750          C  
ATOM  19546  C   VAL A1226      27.610   9.078 -53.821  1.00  0.690          C  
ATOM  19547  O   VAL A1226      27.191   9.969 -53.084  1.00  0.710          O  
ATOM  19548  CB  VAL A1226      27.887   9.636 -56.271  1.00  1.030          C  
ATOM  19549  CG1 VAL A1226      26.692  10.544 -56.080  1.00  1.030          C  
ATOM  19550  CG2 VAL A1226      28.865  10.237 -57.251  1.00  1.030          C  
ATOM  19551  H   VAL A1226      29.728   7.876 -55.912  1.00  0.840          H  
ATOM  19552  HA  VAL A1226      29.068  10.366 -54.678  1.00  0.900          H  
ATOM  19553  HB  VAL A1226      27.551   8.691 -56.653  1.00  1.240          H  
ATOM  19554 1HG1 VAL A1226      26.193  10.701 -57.031  1.00  1.240          H  
ATOM  19555 2HG1 VAL A1226      25.990  10.094 -55.386  1.00  1.240          H  
ATOM  19556 3HG1 VAL A1226      27.022  11.504 -55.685  1.00  1.240          H  
ATOM  19557 1HG2 VAL A1226      28.376  10.387 -58.212  1.00  1.240          H  
ATOM  19558 2HG2 VAL A1226      29.221  11.193 -56.870  1.00  1.240          H  
ATOM  19559 3HG2 VAL A1226      29.707   9.560 -57.381  1.00  1.240          H  
ATOM  19560  N   GLY A1227      27.220   7.806 -53.715  1.00  0.630          N  
ATOM  19561  CA  GLY A1227      26.317   7.347 -52.684  1.00  0.610          C  
ATOM  19562  C   GLY A1227      26.877   7.700 -51.320  1.00  0.560          C  
ATOM  19563  O   GLY A1227      26.170   8.280 -50.495  1.00  0.560          O  
ATOM  19564  H   GLY A1227      27.570   7.105 -54.364  1.00  0.760          H  
ATOM  19565 1HA  GLY A1227      25.335   7.798 -52.821  1.00  0.730          H  
ATOM  19566 2HA  GLY A1227      26.207   6.272 -52.771  1.00  0.730          H  
ATOM  19567  N   VAL A1228      28.146   7.360 -51.078  1.00  0.540          N  
ATOM  19568  CA  VAL A1228      28.795   7.648 -49.808  1.00  0.520          C  
ATOM  19569  C   VAL A1228      28.853   9.161 -49.558  1.00  0.520          C  
ATOM  19570  O   VAL A1228      28.646   9.602 -48.427  1.00  0.520          O  
ATOM  19571  CB  VAL A1228      30.186   6.999 -49.767  1.00  0.740          C  
ATOM  19572  CG1 VAL A1228      30.968   7.441 -48.547  1.00  0.740          C  
ATOM  19573  CG2 VAL A1228      30.011   5.483 -49.733  1.00  0.740          C  
ATOM  19574  H   VAL A1228      28.684   6.873 -51.806  1.00  0.650          H  
ATOM  19575  HA  VAL A1228      28.204   7.191 -49.017  1.00  0.620          H  
ATOM  19576  HB  VAL A1228      30.741   7.290 -50.666  1.00  0.880          H  
ATOM  19577 1HG1 VAL A1228      31.928   6.951 -48.569  1.00  0.880          H  
ATOM  19578 2HG1 VAL A1228      31.114   8.521 -48.552  1.00  0.880          H  
ATOM  19579 3HG1 VAL A1228      30.433   7.156 -47.650  1.00  0.880          H  
ATOM  19580 1HG2 VAL A1228      30.982   5.016 -49.736  1.00  0.880          H  
ATOM  19581 2HG2 VAL A1228      29.469   5.187 -48.845  1.00  0.880          H  
ATOM  19582 3HG2 VAL A1228      29.459   5.160 -50.599  1.00  0.880          H  
ATOM  19583  N   LEU A1229      29.177   9.959 -50.579  1.00  0.560          N  
ATOM  19584  CA  LEU A1229      29.204  11.409 -50.423  1.00  0.590          C  
ATOM  19585  C   LEU A1229      27.828  11.936 -50.001  1.00  0.560          C  
ATOM  19586  O   LEU A1229      27.709  12.726 -49.058  1.00  0.560          O  
ATOM  19587  CB  LEU A1229      29.608  12.073 -51.750  1.00  0.810          C  
ATOM  19588  CG  LEU A1229      29.638  13.631 -51.803  1.00  0.810          C  
ATOM  19589  CD1 LEU A1229      30.680  14.187 -50.821  1.00  0.810          C  
ATOM  19590  CD2 LEU A1229      29.937  14.049 -53.240  1.00  0.810          C  
ATOM  19591  H   LEU A1229      29.424   9.550 -51.487  1.00  0.670          H  
ATOM  19592  HA  LEU A1229      29.931  11.650 -49.653  1.00  0.710          H  
ATOM  19593 1HB  LEU A1229      30.596  11.703 -52.029  1.00  0.980          H  
ATOM  19594 2HB  LEU A1229      28.910  11.741 -52.513  1.00  0.980          H  
ATOM  19595  HG  LEU A1229      28.663  14.029 -51.511  1.00  0.980          H  
ATOM  19596 1HD1 LEU A1229      30.684  15.276 -50.876  1.00  0.980          H  
ATOM  19597 2HD1 LEU A1229      30.437  13.886 -49.806  1.00  0.980          H  
ATOM  19598 3HD1 LEU A1229      31.666  13.808 -51.086  1.00  0.980          H  
ATOM  19599 1HD2 LEU A1229      29.948  15.138 -53.311  1.00  0.980          H  
ATOM  19600 2HD2 LEU A1229      30.904  13.660 -53.534  1.00  0.980          H  
ATOM  19601 3HD2 LEU A1229      29.167  13.648 -53.901  1.00  0.980          H  
ATOM  19602  N   PHE A1230      26.767  11.474 -50.668  1.00  0.590          N  
ATOM  19603  CA  PHE A1230      25.414  11.897 -50.335  1.00  0.600          C  
ATOM  19604  C   PHE A1230      25.064  11.498 -48.901  1.00  0.610          C  
ATOM  19605  O   PHE A1230      24.350  12.219 -48.195  1.00  0.740          O  
ATOM  19606  CB  PHE A1230      24.393  11.251 -51.271  1.00  0.840          C  
ATOM  19607  CG  PHE A1230      24.327  11.720 -52.701  1.00  0.840          C  
ATOM  19608  CD1 PHE A1230      24.920  12.903 -53.153  1.00  0.840          C  
ATOM  19609  CD2 PHE A1230      23.611  10.951 -53.616  1.00  0.840          C  
ATOM  19610  CE1 PHE A1230      24.795  13.282 -54.472  1.00  0.840          C  
ATOM  19611  CE2 PHE A1230      23.489  11.339 -54.921  1.00  0.840          C  
ATOM  19612  CZ  PHE A1230      24.079  12.502 -55.352  1.00  0.840          C  
ATOM  19613  H   PHE A1230      26.908  10.834 -51.457  1.00  0.710          H  
ATOM  19614  HA  PHE A1230      25.353  12.980 -50.398  1.00  0.720          H  
ATOM  19615 1HB  PHE A1230      24.627  10.202 -51.315  1.00  1.000          H  
ATOM  19616 2HB  PHE A1230      23.407  11.350 -50.840  1.00  1.000          H  
ATOM  19617  HD1 PHE A1230      25.486  13.534 -52.478  1.00  1.000          H  
ATOM  19618  HD2 PHE A1230      23.140  10.029 -53.287  1.00  1.000          H  
ATOM  19619  HE1 PHE A1230      25.264  14.202 -54.817  1.00  1.000          H  
ATOM  19620  HE2 PHE A1230      22.929  10.733 -55.618  1.00  1.000          H  
ATOM  19621  HZ  PHE A1230      23.983  12.805 -56.391  1.00  1.000          H  
ATOM  19622  N   CYS A1231      25.517  10.310 -48.493  1.00  0.600          N  
ATOM  19623  CA  CYS A1231      25.273   9.785 -47.158  1.00  0.730          C  
ATOM  19624  C   CYS A1231      25.994  10.573 -46.046  1.00  0.640          C  
ATOM  19625  O   CYS A1231      25.423  10.806 -44.979  1.00  0.790          O  
ATOM  19626  CB  CYS A1231      25.795   8.355 -47.050  1.00  0.970          C  
ATOM  19627  SG  CYS A1231      24.933   7.112 -48.026  1.00  0.970          S  
ATOM  19628  H   CYS A1231      26.035   9.741 -49.167  1.00  0.720          H  
ATOM  19629  HA  CYS A1231      24.200   9.800 -46.974  1.00  0.880          H  
ATOM  19630 1HB  CYS A1231      26.835   8.330 -47.331  1.00  1.160          H  
ATOM  19631 2HB  CYS A1231      25.742   8.070 -46.010  1.00  1.160          H  
ATOM  19632  HG  CYS A1231      25.252   7.643 -49.225  1.00  1.160          H  
ATOM  19633  N   LEU A1232      27.254  10.975 -46.293  1.00  0.530          N  
ATOM  19634  CA  LEU A1232      28.086  11.625 -45.271  1.00  0.530          C  
ATOM  19635  C   LEU A1232      28.209  13.147 -45.301  1.00  0.550          C  
ATOM  19636  O   LEU A1232      28.434  13.766 -44.255  1.00  0.590          O  
ATOM  19637  CB  LEU A1232      29.527  11.098 -45.392  1.00  0.740          C  
ATOM  19638  CG  LEU A1232      29.934   9.784 -44.662  1.00  0.740          C  
ATOM  19639  CD1 LEU A1232      29.808   9.903 -43.170  1.00  0.740          C  
ATOM  19640  CD2 LEU A1232      29.098   8.673 -45.118  1.00  0.740          C  
ATOM  19641  H   LEU A1232      27.681  10.710 -47.185  1.00  0.640          H  
ATOM  19642  HA  LEU A1232      27.667  11.361 -44.307  1.00  0.640          H  
ATOM  19643 1HB  LEU A1232      29.718  10.934 -46.452  1.00  0.890          H  
ATOM  19644 2HB  LEU A1232      30.195  11.873 -45.061  1.00  0.890          H  
ATOM  19645  HG  LEU A1232      30.972   9.571 -44.896  1.00  0.890          H  
ATOM  19646 1HD1 LEU A1232      30.113   8.983 -42.754  1.00  0.890          H  
ATOM  19647 2HD1 LEU A1232      30.439  10.679 -42.817  1.00  0.890          H  
ATOM  19648 3HD1 LEU A1232      28.786  10.102 -42.876  1.00  0.890          H  
ATOM  19649 1HD2 LEU A1232      29.421   7.789 -44.613  1.00  0.890          H  
ATOM  19650 2HD2 LEU A1232      28.060   8.854 -44.868  1.00  0.890          H  
ATOM  19651 3HD2 LEU A1232      29.196   8.544 -46.189  1.00  0.890          H  
ATOM  19652  N   LEU A1233      28.043  13.790 -46.449  1.00  0.570          N  
ATOM  19653  CA  LEU A1233      28.241  15.230 -46.478  1.00  0.640          C  
ATOM  19654  C   LEU A1233      27.324  15.982 -45.485  1.00  0.600          C  
ATOM  19655  O   LEU A1233      27.760  17.002 -44.932  1.00  0.610          O  
ATOM  19656  CB  LEU A1233      28.124  15.770 -47.920  1.00  0.870          C  
ATOM  19657  CG  LEU A1233      28.361  17.291 -48.144  1.00  0.870          C  
ATOM  19658  CD1 LEU A1233      29.789  17.692 -47.697  1.00  0.870          C  
ATOM  19659  CD2 LEU A1233      28.166  17.585 -49.632  1.00  0.870          C  
ATOM  19660  H   LEU A1233      27.850  13.291 -47.321  1.00  0.680          H  
ATOM  19661  HA  LEU A1233      29.267  15.405 -46.167  1.00  0.770          H  
ATOM  19662 1HB  LEU A1233      28.857  15.244 -48.527  1.00  1.040          H  
ATOM  19663 2HB  LEU A1233      27.160  15.533 -48.331  1.00  1.040          H  
ATOM  19664  HG  LEU A1233      27.644  17.872 -47.559  1.00  1.040          H  
ATOM  19665 1HD1 LEU A1233      29.934  18.757 -47.875  1.00  1.040          H  
ATOM  19666 2HD1 LEU A1233      29.925  17.495 -46.639  1.00  1.040          H  
ATOM  19667 3HD1 LEU A1233      30.523  17.125 -48.269  1.00  1.040          H  
ATOM  19668 1HD2 LEU A1233      28.320  18.648 -49.817  1.00  1.040          H  
ATOM  19669 2HD2 LEU A1233      28.883  17.007 -50.217  1.00  1.040          H  
ATOM  19670 3HD2 LEU A1233      27.154  17.308 -49.926  1.00  1.040          H  
ATOM  19671  N   PRO A1234      26.032  15.608 -45.286  1.00  0.590          N  
ATOM  19672  CA  PRO A1234      25.156  16.204 -44.295  1.00  0.590          C  
ATOM  19673  C   PRO A1234      25.651  16.032 -42.853  1.00  0.530          C  
ATOM  19674  O   PRO A1234      25.268  16.812 -41.990  1.00  0.520          O  
ATOM  19675  CB  PRO A1234      23.837  15.453 -44.500  1.00  0.890          C  
ATOM  19676  CG  PRO A1234      23.896  14.953 -45.916  1.00  0.890          C  
ATOM  19677  CD  PRO A1234      25.339  14.601 -46.136  1.00  0.890          C  
ATOM  19678  HA  PRO A1234      25.027  17.268 -44.537  1.00  0.710          H  
ATOM  19679 1HB  PRO A1234      23.762  14.632 -43.772  1.00  1.060          H  
ATOM  19680 2HB  PRO A1234      22.986  16.127 -44.310  1.00  1.060          H  
ATOM  19681 1HG  PRO A1234      23.241  14.083 -46.034  1.00  1.060          H  
ATOM  19682 2HG  PRO A1234      23.529  15.718 -46.615  1.00  1.060          H  
ATOM  19683 1HD  PRO A1234      25.483  13.578 -45.761  1.00  1.060          H  
ATOM  19684 2HD  PRO A1234      25.561  14.685 -47.191  1.00  1.060          H  
ATOM  19685  N   ARG A1235      26.501  15.030 -42.577  1.00  0.540          N  
ATOM  19686  CA  ARG A1235      26.986  14.811 -41.222  1.00  0.550          C  
ATOM  19687  C   ARG A1235      28.138  15.754 -40.998  1.00  0.550          C  
ATOM  19688  O   ARG A1235      28.290  16.333 -39.916  1.00  0.590          O  
ATOM  19689  CB  ARG A1235      27.400  13.368 -41.018  1.00  0.770          C  
ATOM  19690  CG  ARG A1235      26.273  12.343 -41.168  1.00  0.770          C  
ATOM  19691  CD  ARG A1235      25.102  12.572 -40.245  1.00  0.770          C  
ATOM  19692  NE  ARG A1235      25.475  12.488 -38.826  1.00  0.770          N  
ATOM  19693  CZ  ARG A1235      24.633  12.701 -37.790  1.00  0.770          C  
ATOM  19694  NH1 ARG A1235      23.370  13.019 -38.017  1.00  0.770          N  
ATOM  19695  NH2 ARG A1235      25.075  12.569 -36.541  1.00  0.770          N  
ATOM  19696  H   ARG A1235      26.860  14.408 -43.299  1.00  0.650          H  
ATOM  19697  HA  ARG A1235      26.207  15.069 -40.510  1.00  0.660          H  
ATOM  19698 1HB  ARG A1235      28.146  13.108 -41.762  1.00  0.920          H  
ATOM  19699 2HB  ARG A1235      27.858  13.242 -40.039  1.00  0.920          H  
ATOM  19700 1HG  ARG A1235      25.903  12.372 -42.198  1.00  0.920          H  
ATOM  19701 2HG  ARG A1235      26.673  11.358 -40.967  1.00  0.920          H  
ATOM  19702 1HD  ARG A1235      24.638  13.534 -40.435  1.00  0.920          H  
ATOM  19703 2HD  ARG A1235      24.366  11.789 -40.443  1.00  0.920          H  
ATOM  19704  HE  ARG A1235      26.431  12.230 -38.602  1.00  0.920          H  
ATOM  19705 1HH1 ARG A1235      23.024  13.105 -38.957  1.00  0.920          H  
ATOM  19706 2HH1 ARG A1235      22.710  13.148 -37.241  1.00  0.920          H  
ATOM  19707 1HH2 ARG A1235      26.058  12.292 -36.351  1.00  0.920          H  
ATOM  19708 2HH2 ARG A1235      24.448  12.707 -35.765  1.00  0.920          H  
ATOM  19709  N   PHE A1236      28.943  15.917 -42.049  1.00  0.550          N  
ATOM  19710  CA  PHE A1236      30.053  16.845 -42.031  1.00  0.600          C  
ATOM  19711  C   PHE A1236      29.457  18.207 -41.725  1.00  0.580          C  
ATOM  19712  O   PHE A1236      29.891  18.902 -40.799  1.00  0.640          O  
ATOM  19713  CB  PHE A1236      30.764  16.852 -43.381  1.00  0.820          C  
ATOM  19714  CG  PHE A1236      31.857  17.812 -43.512  1.00  0.820          C  
ATOM  19715  CD1 PHE A1236      33.093  17.546 -42.956  1.00  0.820          C  
ATOM  19716  CD2 PHE A1236      31.672  18.988 -44.216  1.00  0.820          C  
ATOM  19717  CE1 PHE A1236      34.125  18.443 -43.096  1.00  0.820          C  
ATOM  19718  CE2 PHE A1236      32.698  19.884 -44.360  1.00  0.820          C  
ATOM  19719  CZ  PHE A1236      33.929  19.612 -43.799  1.00  0.820          C  
ATOM  19720  H   PHE A1236      28.767  15.345 -42.879  1.00  0.660          H  
ATOM  19721  HA  PHE A1236      30.751  16.567 -41.242  1.00  0.720          H  
ATOM  19722 1HB  PHE A1236      31.154  15.884 -43.581  1.00  0.980          H  
ATOM  19723 2HB  PHE A1236      30.053  17.063 -44.157  1.00  0.980          H  
ATOM  19724  HD1 PHE A1236      33.246  16.618 -42.404  1.00  0.980          H  
ATOM  19725  HD2 PHE A1236      30.697  19.202 -44.660  1.00  0.980          H  
ATOM  19726  HE1 PHE A1236      35.099  18.229 -42.654  1.00  0.980          H  
ATOM  19727  HE2 PHE A1236      32.544  20.809 -44.914  1.00  0.980          H  
ATOM  19728  HZ  PHE A1236      34.745  20.323 -43.910  1.00  0.980          H  
ATOM  19729  N   THR A1237      28.413  18.553 -42.490  1.00  0.530          N  
ATOM  19730  CA  THR A1237      27.717  19.819 -42.374  1.00  0.520          C  
ATOM  19731  C   THR A1237      27.187  20.042 -40.956  1.00  0.500          C  
ATOM  19732  O   THR A1237      27.410  21.114 -40.387  1.00  0.530          O  
ATOM  19733  CB  THR A1237      26.543  19.871 -43.376  1.00  0.730          C  
ATOM  19734  OG1 THR A1237      27.049  19.723 -44.722  1.00  0.730          O  
ATOM  19735  CG2 THR A1237      25.817  21.202 -43.261  1.00  0.730          C  
ATOM  19736  H   THR A1237      28.127  17.917 -43.236  1.00  0.640          H  
ATOM  19737  HA  THR A1237      28.418  20.619 -42.610  1.00  0.620          H  
ATOM  19738  HB  THR A1237      25.849  19.069 -43.165  1.00  0.880          H  
ATOM  19739  HG1 THR A1237      27.333  18.789 -44.857  1.00  0.880          H  
ATOM  19740 1HG2 THR A1237      24.996  21.223 -43.974  1.00  0.880          H  
ATOM  19741 2HG2 THR A1237      25.419  21.326 -42.259  1.00  0.880          H  
ATOM  19742 3HG2 THR A1237      26.508  22.014 -43.477  1.00  0.880          H  
ATOM  19743  N   ILE A1238      26.511  19.052 -40.367  1.00  0.500          N  
ATOM  19744  CA  ILE A1238      25.994  19.205 -39.014  1.00  0.570          C  
ATOM  19745  C   ILE A1238      27.095  19.443 -38.002  1.00  0.620          C  
ATOM  19746  O   ILE A1238      26.955  20.301 -37.127  1.00  0.690          O  
ATOM  19747  CB  ILE A1238      25.142  18.001 -38.576  1.00  0.770          C  
ATOM  19748  CG1 ILE A1238      23.838  17.947 -39.405  1.00  0.770          C  
ATOM  19749  CG2 ILE A1238      24.842  18.093 -37.055  1.00  0.770          C  
ATOM  19750  CD1 ILE A1238      23.081  16.619 -39.308  1.00  0.770          C  
ATOM  19751  H   ILE A1238      26.318  18.186 -40.884  1.00  0.600          H  
ATOM  19752  HA  ILE A1238      25.344  20.087 -39.009  1.00  0.680          H  
ATOM  19753  HB  ILE A1238      25.697  17.080 -38.786  1.00  0.920          H  
ATOM  19754 1HG1 ILE A1238      23.176  18.739 -39.052  1.00  0.920          H  
ATOM  19755 2HG1 ILE A1238      24.070  18.147 -40.439  1.00  0.920          H  
ATOM  19756 1HG2 ILE A1238      24.258  17.241 -36.737  1.00  0.920          H  
ATOM  19757 2HG2 ILE A1238      25.762  18.104 -36.492  1.00  0.920          H  
ATOM  19758 3HG2 ILE A1238      24.288  19.010 -36.848  1.00  0.920          H  
ATOM  19759 1HD1 ILE A1238      22.179  16.675 -39.919  1.00  0.920          H  
ATOM  19760 2HD1 ILE A1238      23.717  15.818 -39.682  1.00  0.920          H  
ATOM  19761 3HD1 ILE A1238      22.800  16.405 -38.284  1.00  0.920          H  
ATOM  19762  N   ASP A1239      28.172  18.649 -38.061  1.00  0.640          N  
ATOM  19763  CA  ASP A1239      29.247  18.830 -37.094  1.00  0.760          C  
ATOM  19764  C   ASP A1239      29.885  20.216 -37.247  1.00  0.790          C  
ATOM  19765  O   ASP A1239      30.227  20.861 -36.246  1.00  0.860          O  
ATOM  19766  CB  ASP A1239      30.305  17.732 -37.248  1.00  1.020          C  
ATOM  19767  CG  ASP A1239      31.319  17.705 -36.071  1.00  1.020          C  
ATOM  19768  OD1 ASP A1239      30.933  17.384 -34.957  1.00  1.020          O  
ATOM  19769  OD2 ASP A1239      32.469  18.038 -36.283  1.00  1.020          O  
ATOM  19770  H   ASP A1239      28.237  17.915 -38.775  1.00  0.770          H  
ATOM  19771  HA  ASP A1239      28.824  18.759 -36.096  1.00  0.910          H  
ATOM  19772 1HB  ASP A1239      29.808  16.762 -37.320  1.00  1.220          H  
ATOM  19773 2HB  ASP A1239      30.842  17.887 -38.191  1.00  1.220          H  
ATOM  19774  N   CYS A1240      30.010  20.686 -38.501  1.00  0.750          N  
ATOM  19775  CA  CYS A1240      30.585  21.992 -38.797  1.00  0.820          C  
ATOM  19776  C   CYS A1240      29.725  23.117 -38.228  1.00  0.810          C  
ATOM  19777  O   CYS A1240      30.253  24.159 -37.846  1.00  0.930          O  
ATOM  19778  CB  CYS A1240      30.756  22.186 -40.303  1.00  1.120          C  
ATOM  19779  SG  CYS A1240      32.032  21.125 -41.044  1.00  1.120          S  
ATOM  19780  H   CYS A1240      29.744  20.078 -39.281  1.00  0.900          H  
ATOM  19781  HA  CYS A1240      31.569  22.043 -38.335  1.00  0.980          H  
ATOM  19782 1HB  CYS A1240      29.813  21.977 -40.804  1.00  1.340          H  
ATOM  19783 2HB  CYS A1240      31.014  23.221 -40.506  1.00  1.340          H  
ATOM  19784  HG  CYS A1240      31.313  19.976 -40.949  1.00  1.340          H  
ATOM  19785  N   ILE A1241      28.402  22.918 -38.207  1.00  0.730          N  
ATOM  19786  CA  ILE A1241      27.468  23.873 -37.619  1.00  0.790          C  
ATOM  19787  C   ILE A1241      27.566  23.835 -36.096  1.00  0.930          C  
ATOM  19788  O   ILE A1241      27.563  24.875 -35.437  1.00  1.310          O  
ATOM  19789  CB  ILE A1241      26.016  23.623 -38.054  1.00  1.080          C  
ATOM  19790  CG1 ILE A1241      25.882  23.897 -39.565  1.00  1.080          C  
ATOM  19791  CG2 ILE A1241      25.080  24.552 -37.229  1.00  1.080          C  
ATOM  19792  CD1 ILE A1241      24.597  23.384 -40.184  1.00  1.080          C  
ATOM  19793  H   ILE A1241      28.040  22.060 -38.635  1.00  0.880          H  
ATOM  19794  HA  ILE A1241      27.749  24.871 -37.948  1.00  0.950          H  
ATOM  19795  HB  ILE A1241      25.755  22.577 -37.882  1.00  1.300          H  
ATOM  19796 1HG1 ILE A1241      25.937  24.971 -39.727  1.00  1.300          H  
ATOM  19797 2HG1 ILE A1241      26.719  23.435 -40.077  1.00  1.300          H  
ATOM  19798 1HG2 ILE A1241      24.047  24.396 -37.513  1.00  1.300          H  
ATOM  19799 2HG2 ILE A1241      25.181  24.335 -36.177  1.00  1.300          H  
ATOM  19800 3HG2 ILE A1241      25.351  25.597 -37.406  1.00  1.300          H  
ATOM  19801 1HD1 ILE A1241      24.597  23.621 -41.247  1.00  1.300          H  
ATOM  19802 2HD1 ILE A1241      24.543  22.303 -40.053  1.00  1.300          H  
ATOM  19803 3HD1 ILE A1241      23.738  23.848 -39.718  1.00  1.300          H  
ATOM  19804  N   ARG A1242      27.595  22.635 -35.501  1.00  1.060          N  
ATOM  19805  CA  ARG A1242      27.689  22.608 -34.050  1.00  1.210          C  
ATOM  19806  C   ARG A1242      28.897  23.408 -33.590  1.00  1.720          C  
ATOM  19807  O   ARG A1242      28.800  24.235 -32.675  1.00  1.840          O  
ATOM  19808  CB  ARG A1242      27.791  21.201 -33.488  1.00  1.630          C  
ATOM  19809  CG  ARG A1242      26.510  20.370 -33.471  1.00  1.630          C  
ATOM  19810  CD  ARG A1242      26.714  19.173 -32.592  1.00  1.630          C  
ATOM  19811  NE  ARG A1242      27.646  18.205 -33.184  1.00  1.630          N  
ATOM  19812  CZ  ARG A1242      27.294  17.135 -33.933  1.00  1.630          C  
ATOM  19813  NH1 ARG A1242      26.023  16.834 -34.132  1.00  1.630          N  
ATOM  19814  NH2 ARG A1242      28.237  16.379 -34.465  1.00  1.630          N  
ATOM  19815  H   ARG A1242      27.548  21.776 -36.055  1.00  1.270          H  
ATOM  19816  HA  ARG A1242      26.801  23.060 -33.641  1.00  1.450          H  
ATOM  19817 1HB  ARG A1242      28.523  20.643 -34.077  1.00  1.960          H  
ATOM  19818 2HB  ARG A1242      28.168  21.253 -32.469  1.00  1.960          H  
ATOM  19819 1HG  ARG A1242      25.683  20.968 -33.081  1.00  1.960          H  
ATOM  19820 2HG  ARG A1242      26.278  20.033 -34.484  1.00  1.960          H  
ATOM  19821 1HD  ARG A1242      27.133  19.503 -31.640  1.00  1.960          H  
ATOM  19822 2HD  ARG A1242      25.764  18.687 -32.403  1.00  1.960          H  
ATOM  19823  HE  ARG A1242      28.641  18.378 -33.065  1.00  1.960          H  
ATOM  19824 1HH1 ARG A1242      25.295  17.404 -33.731  1.00  1.960          H  
ATOM  19825 2HH1 ARG A1242      25.778  16.030 -34.689  1.00  1.960          H  
ATOM  19826 1HH2 ARG A1242      29.235  16.628 -34.335  1.00  1.960          H  
ATOM  19827 2HH2 ARG A1242      27.994  15.577 -35.023  1.00  1.960          H  
ATOM  19828  N   LYS A1243      30.039  23.236 -34.251  1.00  2.200          N  
ATOM  19829  CA  LYS A1243      31.157  24.080 -33.876  1.00  2.920          C  
ATOM  19830  C   LYS A1243      30.691  25.514 -34.109  1.00  3.080          C  
ATOM  19831  O   LYS A1243      30.121  25.808 -35.149  1.00  3.750          O  
ATOM  19832  CB  LYS A1243      32.402  23.764 -34.703  1.00  3.800          C  
ATOM  19833  CG  LYS A1243      32.996  22.397 -34.420  1.00  3.800          C  
ATOM  19834  CD  LYS A1243      34.268  22.137 -35.245  1.00  3.800          C  
ATOM  19835  CE  LYS A1243      34.867  20.761 -34.931  1.00  3.800          C  
ATOM  19836  NZ  LYS A1243      33.935  19.681 -35.312  1.00  3.800          N  
ATOM  19837  H   LYS A1243      30.112  22.534 -34.997  1.00  2.640          H  
ATOM  19838  HA  LYS A1243      31.376  23.950 -32.815  1.00  3.500          H  
ATOM  19839 1HB  LYS A1243      32.143  23.807 -35.768  1.00  4.560          H  
ATOM  19840 2HB  LYS A1243      33.164  24.519 -34.518  1.00  4.560          H  
ATOM  19841 1HG  LYS A1243      33.234  22.324 -33.355  1.00  4.560          H  
ATOM  19842 2HG  LYS A1243      32.245  21.642 -34.655  1.00  4.560          H  
ATOM  19843 1HD  LYS A1243      34.021  22.175 -36.309  1.00  4.560          H  
ATOM  19844 2HD  LYS A1243      35.012  22.904 -35.032  1.00  4.560          H  
ATOM  19845 1HE  LYS A1243      35.796  20.638 -35.486  1.00  4.560          H  
ATOM  19846 2HE  LYS A1243      35.079  20.687 -33.864  1.00  4.560          H  
ATOM  19847 1HZ  LYS A1243      34.302  18.762 -35.120  1.00  4.560          H  
ATOM  19848 2HZ  LYS A1243      33.079  19.796 -34.784  1.00  4.560          H  
ATOM  19849 3HZ  LYS A1243      33.729  19.738 -36.310  1.00  4.560          H  
ATOM  19850  N   ILE A1244      30.929  26.403 -33.148  1.00  2.780          N  
ATOM  19851  CA  ILE A1244      30.553  27.827 -33.207  1.00  3.220          C  
ATOM  19852  C   ILE A1244      29.087  28.093 -32.850  1.00  3.020          C  
ATOM  19853  O   ILE A1244      28.823  28.969 -32.024  1.00  3.520          O  
ATOM  19854  CB  ILE A1244      30.830  28.493 -34.594  1.00  4.330          C  
ATOM  19855  CG1 ILE A1244      32.340  28.473 -34.888  1.00  4.330          C  
ATOM  19856  CG2 ILE A1244      30.292  29.959 -34.578  1.00  4.330          C  
ATOM  19857  CD1 ILE A1244      32.688  28.806 -36.322  1.00  4.330          C  
ATOM  19858  H   ILE A1244      31.379  26.065 -32.310  1.00  3.340          H  
ATOM  19859  HA  ILE A1244      31.162  28.355 -32.475  1.00  3.860          H  
ATOM  19860  HB  ILE A1244      30.315  28.011 -35.395  1.00  5.200          H  
ATOM  19861 1HG1 ILE A1244      32.835  29.188 -34.236  1.00  5.200          H  
ATOM  19862 2HG1 ILE A1244      32.728  27.480 -34.672  1.00  5.200          H  
ATOM  19863 1HG2 ILE A1244      30.475  30.434 -35.529  1.00  5.200          H  
ATOM  19864 2HG2 ILE A1244      29.220  29.975 -34.401  1.00  5.200          H  
ATOM  19865 3HG2 ILE A1244      30.791  30.520 -33.791  1.00  5.200          H  
ATOM  19866 1HD1 ILE A1244      33.769  28.762 -36.448  1.00  5.200          H  
ATOM  19867 2HD1 ILE A1244      32.215  28.073 -36.983  1.00  5.200          H  
ATOM  19868 3HD1 ILE A1244      32.345  29.797 -36.581  1.00  5.200          H  
ATOM  19869  N   PHE A1245      28.130  27.380 -33.453  1.00  2.400          N  
ATOM  19870  CA  PHE A1245      26.741  27.758 -33.203  1.00  2.460          C  
ATOM  19871  C   PHE A1245      26.032  27.054 -32.041  1.00  2.020          C  
ATOM  19872  O   PHE A1245      25.024  27.569 -31.549  1.00  2.170          O  
ATOM  19873  CB  PHE A1245      25.955  27.579 -34.491  1.00  3.420          C  
ATOM  19874  CG  PHE A1245      26.486  28.492 -35.555  1.00  3.420          C  
ATOM  19875  CD1 PHE A1245      27.419  28.024 -36.474  1.00  3.420          C  
ATOM  19876  CD2 PHE A1245      26.092  29.817 -35.632  1.00  3.420          C  
ATOM  19877  CE1 PHE A1245      27.938  28.847 -37.434  1.00  3.420          C  
ATOM  19878  CE2 PHE A1245      26.614  30.647 -36.601  1.00  3.420          C  
ATOM  19879  CZ  PHE A1245      27.539  30.160 -37.503  1.00  3.420          C  
ATOM  19880  H   PHE A1245      28.372  26.647 -34.144  1.00  2.880          H  
ATOM  19881  HA  PHE A1245      26.736  28.822 -32.978  1.00  2.950          H  
ATOM  19882 1HB  PHE A1245      26.024  26.563 -34.832  1.00  4.100          H  
ATOM  19883 2HB  PHE A1245      24.905  27.806 -34.321  1.00  4.100          H  
ATOM  19884  HD1 PHE A1245      27.755  26.991 -36.424  1.00  4.100          H  
ATOM  19885  HD2 PHE A1245      25.366  30.205 -34.915  1.00  4.100          H  
ATOM  19886  HE1 PHE A1245      28.673  28.455 -38.135  1.00  4.100          H  
ATOM  19887  HE2 PHE A1245      26.299  31.691 -36.654  1.00  4.100          H  
ATOM  19888  HZ  PHE A1245      27.953  30.818 -38.265  1.00  4.100          H  
ATOM  19889  N   TYR A1246      26.527  25.902 -31.585  1.00  2.100          N  
ATOM  19890  CA  TYR A1246      25.878  25.217 -30.473  1.00  1.800          C  
ATOM  19891  C   TYR A1246      26.853  24.999 -29.306  1.00  1.420          C  
ATOM  19892  O   TYR A1246      27.808  24.235 -29.448  1.00  1.830          O  
ATOM  19893  CB  TYR A1246      25.270  23.902 -30.945  1.00  2.640          C  
ATOM  19894  CG  TYR A1246      24.082  24.113 -31.872  1.00  2.640          C  
ATOM  19895  CD1 TYR A1246      24.241  24.392 -33.227  1.00  2.640          C  
ATOM  19896  CD2 TYR A1246      22.810  24.025 -31.338  1.00  2.640          C  
ATOM  19897  CE1 TYR A1246      23.136  24.583 -34.018  1.00  2.640          C  
ATOM  19898  CE2 TYR A1246      21.708  24.213 -32.139  1.00  2.640          C  
ATOM  19899  CZ  TYR A1246      21.872  24.492 -33.475  1.00  2.640          C  
ATOM  19900  OH  TYR A1246      20.774  24.685 -34.280  1.00  2.640          O  
ATOM  19901  H   TYR A1246      27.353  25.476 -32.017  1.00  2.520          H  
ATOM  19902  HA  TYR A1246      25.049  25.830 -30.165  1.00  2.160          H  
ATOM  19903 1HB  TYR A1246      26.023  23.318 -31.464  1.00  3.170          H  
ATOM  19904 2HB  TYR A1246      24.940  23.323 -30.084  1.00  3.170          H  
ATOM  19905  HD1 TYR A1246      25.224  24.476 -33.664  1.00  3.170          H  
ATOM  19906  HD2 TYR A1246      22.679  23.808 -30.279  1.00  3.170          H  
ATOM  19907  HE1 TYR A1246      23.249  24.811 -35.069  1.00  3.170          H  
ATOM  19908  HE2 TYR A1246      20.707  24.143 -31.713  1.00  3.170          H  
ATOM  19909  HH  TYR A1246      19.973  24.587 -33.759  1.00  3.170          H  
ATOM  19910  N   PRO A1247      26.651  25.652 -28.143  1.00  1.340          N  
ATOM  19911  CA  PRO A1247      27.515  25.568 -26.983  1.00  1.560          C  
ATOM  19912  C   PRO A1247      27.329  24.246 -26.268  1.00  1.340          C  
ATOM  19913  O   PRO A1247      26.237  23.676 -26.301  1.00  1.470          O  
ATOM  19914  CB  PRO A1247      27.038  26.740 -26.123  1.00  2.340          C  
ATOM  19915  CG  PRO A1247      25.572  26.892 -26.473  1.00  2.340          C  
ATOM  19916  CD  PRO A1247      25.467  26.517 -27.947  1.00  2.340          C  
ATOM  19917  HA  PRO A1247      28.561  25.697 -27.297  1.00  1.870          H  
ATOM  19918 1HB  PRO A1247      27.200  26.505 -25.059  1.00  2.810          H  
ATOM  19919 2HB  PRO A1247      27.632  27.638 -26.347  1.00  2.810          H  
ATOM  19920 1HG  PRO A1247      24.964  26.230 -25.832  1.00  2.810          H  
ATOM  19921 2HG  PRO A1247      25.237  27.921 -26.273  1.00  2.810          H  
ATOM  19922 1HD  PRO A1247      24.535  25.940 -28.074  1.00  2.810          H  
ATOM  19923 2HD  PRO A1247      25.514  27.416 -28.595  1.00  2.810          H  
ATOM  19924  N   LYS A1248      28.371  23.820 -25.571  1.00  1.390          N  
ATOM  19925  CA  LYS A1248      28.353  22.652 -24.709  1.00  1.340          C  
ATOM  19926  C   LYS A1248      29.539  22.789 -23.764  1.00  1.260          C  
ATOM  19927  O   LYS A1248      30.594  23.281 -24.171  1.00  1.680          O  
ATOM  19928  CB  LYS A1248      28.408  21.379 -25.566  1.00  1.900          C  
ATOM  19929  CG  LYS A1248      28.261  20.048 -24.832  1.00  1.900          C  
ATOM  19930  CD  LYS A1248      28.172  18.891 -25.843  1.00  1.900          C  
ATOM  19931  CE  LYS A1248      27.965  17.543 -25.157  1.00  1.900          C  
ATOM  19932  NZ  LYS A1248      27.818  16.433 -26.146  1.00  1.900          N  
ATOM  19933  H   LYS A1248      29.230  24.349 -25.631  1.00  1.670          H  
ATOM  19934  HA  LYS A1248      27.436  22.651 -24.117  1.00  1.610          H  
ATOM  19935 1HB  LYS A1248      27.610  21.418 -26.308  1.00  2.280          H  
ATOM  19936 2HB  LYS A1248      29.335  21.356 -26.108  1.00  2.280          H  
ATOM  19937 1HG  LYS A1248      29.118  19.887 -24.181  1.00  2.280          H  
ATOM  19938 2HG  LYS A1248      27.362  20.067 -24.217  1.00  2.280          H  
ATOM  19939 1HD  LYS A1248      27.343  19.071 -26.532  1.00  2.280          H  
ATOM  19940 2HD  LYS A1248      29.098  18.852 -26.422  1.00  2.280          H  
ATOM  19941 1HE  LYS A1248      28.817  17.331 -24.518  1.00  2.280          H  
ATOM  19942 2HE  LYS A1248      27.065  17.586 -24.542  1.00  2.280          H  
ATOM  19943 1HZ  LYS A1248      27.680  15.546 -25.634  1.00  2.280          H  
ATOM  19944 2HZ  LYS A1248      27.019  16.600 -26.734  1.00  2.280          H  
ATOM  19945 3HZ  LYS A1248      28.643  16.359 -26.715  1.00  2.280          H  
ATOM  19946  N   ASP A1249      29.409  22.334 -22.523  1.00  1.020          N  
ATOM  19947  CA  ASP A1249      30.498  22.476 -21.569  1.00  1.060          C  
ATOM  19948  C   ASP A1249      31.650  21.561 -21.896  1.00  0.900          C  
ATOM  19949  O   ASP A1249      32.814  21.967 -21.865  1.00  1.290          O  
ATOM  19950  CB  ASP A1249      29.948  22.200 -20.179  1.00  1.470          C  
ATOM  19951  CG  ASP A1249      29.228  20.858 -20.134  1.00  1.470          C  
ATOM  19952  OD1 ASP A1249      28.829  20.387 -21.210  1.00  1.470          O  
ATOM  19953  OD2 ASP A1249      29.054  20.321 -19.077  1.00  1.470          O  
ATOM  19954  H   ASP A1249      28.555  21.863 -22.215  1.00  1.220          H  
ATOM  19955  HA  ASP A1249      30.859  23.504 -21.607  1.00  1.270          H  
ATOM  19956 1HB  ASP A1249      30.761  22.198 -19.454  1.00  1.760          H  
ATOM  19957 2HB  ASP A1249      29.253  22.988 -19.894  1.00  1.760          H  
ATOM  19958  N   ILE A1250      31.319  20.352 -22.280  1.00  0.900          N  
ATOM  19959  CA  ILE A1250      32.325  19.383 -22.646  1.00  0.890          C  
ATOM  19960  C   ILE A1250      33.089  19.832 -23.872  1.00  0.890          C  
ATOM  19961  O   ILE A1250      34.311  19.682 -23.911  1.00  0.900          O  
ATOM  19962  CB  ILE A1250      31.740  17.985 -22.854  1.00  1.250          C  
ATOM  19963  CG1 ILE A1250      31.259  17.463 -21.488  1.00  1.250          C  
ATOM  19964  CG2 ILE A1250      32.800  17.068 -23.460  1.00  1.250          C  
ATOM  19965  CD1 ILE A1250      30.424  16.234 -21.511  1.00  1.250          C  
ATOM  19966  H   ILE A1250      30.317  20.133 -22.240  1.00  1.080          H  
ATOM  19967  HA  ILE A1250      33.042  19.315 -21.831  1.00  1.070          H  
ATOM  19968  HB  ILE A1250      30.883  18.042 -23.512  1.00  1.500          H  
ATOM  19969 1HG1 ILE A1250      32.130  17.266 -20.880  1.00  1.500          H  
ATOM  19970 2HG1 ILE A1250      30.665  18.244 -21.009  1.00  1.500          H  
ATOM  19971 1HG2 ILE A1250      32.390  16.072 -23.598  1.00  1.500          H  
ATOM  19972 2HG2 ILE A1250      33.138  17.435 -24.429  1.00  1.500          H  
ATOM  19973 3HG2 ILE A1250      33.644  17.016 -22.784  1.00  1.500          H  
ATOM  19974 1HD1 ILE A1250      30.163  15.990 -20.486  1.00  1.500          H  
ATOM  19975 2HD1 ILE A1250      29.518  16.416 -22.086  1.00  1.500          H  
ATOM  19976 3HD1 ILE A1250      30.966  15.400 -21.946  1.00  1.500          H  
ATOM  19977  N   GLU A1251      32.385  20.334 -24.890  1.00  0.960          N  
ATOM  19978  CA  GLU A1251      33.053  20.748 -26.116  1.00  1.000          C  
ATOM  19979  C   GLU A1251      34.004  21.912 -25.832  1.00  0.960          C  
ATOM  19980  O   GLU A1251      35.128  21.927 -26.345  1.00  0.960          O  
ATOM  19981  CB  GLU A1251      32.021  21.154 -27.176  1.00  1.380          C  
ATOM  19982  CG  GLU A1251      32.585  21.450 -28.577  1.00  1.380          C  
ATOM  19983  CD  GLU A1251      33.150  20.212 -29.259  1.00  1.380          C  
ATOM  19984  OE1 GLU A1251      32.828  19.130 -28.830  1.00  1.380          O  
ATOM  19985  OE2 GLU A1251      33.882  20.352 -30.211  1.00  1.380          O  
ATOM  19986  H   GLU A1251      31.386  20.428 -24.796  1.00  1.150          H  
ATOM  19987  HA  GLU A1251      33.635  19.910 -26.498  1.00  1.200          H  
ATOM  19988 1HB  GLU A1251      31.274  20.365 -27.271  1.00  1.660          H  
ATOM  19989 2HB  GLU A1251      31.507  22.053 -26.838  1.00  1.660          H  
ATOM  19990 1HG  GLU A1251      31.786  21.860 -29.196  1.00  1.660          H  
ATOM  19991 2HG  GLU A1251      33.368  22.210 -28.498  1.00  1.660          H  
ATOM  19992  N   ILE A1252      33.589  22.857 -24.969  1.00  0.970          N  
ATOM  19993  CA  ILE A1252      34.468  23.964 -24.617  1.00  0.970          C  
ATOM  19994  C   ILE A1252      35.694  23.437 -23.896  1.00  0.880          C  
ATOM  19995  O   ILE A1252      36.810  23.872 -24.201  1.00  0.900          O  
ATOM  19996  CB  ILE A1252      33.750  25.041 -23.781  1.00  1.360          C  
ATOM  19997  CG1 ILE A1252      32.707  25.758 -24.692  1.00  1.360          C  
ATOM  19998  CG2 ILE A1252      34.790  26.033 -23.194  1.00  1.360          C  
ATOM  19999  CD1 ILE A1252      31.698  26.640 -23.960  1.00  1.360          C  
ATOM  20000  H   ILE A1252      32.634  22.835 -24.594  1.00  1.160          H  
ATOM  20001  HA  ILE A1252      34.803  24.438 -25.535  1.00  1.160          H  
ATOM  20002  HB  ILE A1252      33.198  24.564 -22.968  1.00  1.630          H  
ATOM  20003 1HG1 ILE A1252      33.247  26.377 -25.407  1.00  1.630          H  
ATOM  20004 2HG1 ILE A1252      32.158  24.998 -25.245  1.00  1.630          H  
ATOM  20005 1HG2 ILE A1252      34.294  26.794 -22.606  1.00  1.630          H  
ATOM  20006 2HG2 ILE A1252      35.489  25.503 -22.552  1.00  1.630          H  
ATOM  20007 3HG2 ILE A1252      35.343  26.508 -24.009  1.00  1.630          H  
ATOM  20008 1HD1 ILE A1252      31.019  27.086 -24.685  1.00  1.630          H  
ATOM  20009 2HD1 ILE A1252      31.128  26.024 -23.260  1.00  1.630          H  
ATOM  20010 3HD1 ILE A1252      32.207  27.429 -23.419  1.00  1.630          H  
ATOM  20011  N   VAL A1253      35.509  22.521 -22.939  1.00  0.800          N  
ATOM  20012  CA  VAL A1253      36.656  21.972 -22.247  1.00  0.720          C  
ATOM  20013  C   VAL A1253      37.582  21.269 -23.219  1.00  0.700          C  
ATOM  20014  O   VAL A1253      38.796  21.427 -23.122  1.00  0.700          O  
ATOM  20015  CB  VAL A1253      36.258  21.050 -21.076  1.00  1.040          C  
ATOM  20016  CG1 VAL A1253      37.501  20.284 -20.521  1.00  1.040          C  
ATOM  20017  CG2 VAL A1253      35.678  21.927 -19.965  1.00  1.040          C  
ATOM  20018  H   VAL A1253      34.560  22.219 -22.692  1.00  0.960          H  
ATOM  20019  HA  VAL A1253      37.191  22.812 -21.817  1.00  0.860          H  
ATOM  20020  HB  VAL A1253      35.519  20.320 -21.418  1.00  1.250          H  
ATOM  20021 1HG1 VAL A1253      37.220  19.653 -19.694  1.00  1.250          H  
ATOM  20022 2HG1 VAL A1253      37.934  19.665 -21.301  1.00  1.250          H  
ATOM  20023 3HG1 VAL A1253      38.228  20.967 -20.184  1.00  1.250          H  
ATOM  20024 1HG2 VAL A1253      35.393  21.325 -19.117  1.00  1.250          H  
ATOM  20025 2HG2 VAL A1253      36.423  22.643 -19.647  1.00  1.250          H  
ATOM  20026 3HG2 VAL A1253      34.807  22.461 -20.340  1.00  1.250          H  
ATOM  20027  N   ARG A1254      37.055  20.471 -24.152  1.00  0.730          N  
ATOM  20028  CA  ARG A1254      37.949  19.826 -25.098  1.00  0.760          C  
ATOM  20029  C   ARG A1254      38.821  20.852 -25.816  1.00  0.780          C  
ATOM  20030  O   ARG A1254      40.043  20.670 -25.902  1.00  0.830          O  
ATOM  20031  CB  ARG A1254      37.205  19.031 -26.157  1.00  1.050          C  
ATOM  20032  CG  ARG A1254      38.148  18.284 -27.114  1.00  1.050          C  
ATOM  20033  CD  ARG A1254      37.441  17.544 -28.176  1.00  1.050          C  
ATOM  20034  NE  ARG A1254      38.390  16.783 -29.011  1.00  1.050          N  
ATOM  20035  CZ  ARG A1254      38.812  15.521 -28.743  1.00  1.050          C  
ATOM  20036  NH1 ARG A1254      38.357  14.901 -27.672  1.00  1.050          N  
ATOM  20037  NH2 ARG A1254      39.663  14.904 -29.553  1.00  1.050          N  
ATOM  20038  H   ARG A1254      36.044  20.305 -24.189  1.00  0.880          H  
ATOM  20039  HA  ARG A1254      38.598  19.144 -24.551  1.00  0.910          H  
ATOM  20040 1HB  ARG A1254      36.551  18.300 -25.676  1.00  1.260          H  
ATOM  20041 2HB  ARG A1254      36.574  19.698 -26.746  1.00  1.260          H  
ATOM  20042 1HG  ARG A1254      38.796  18.995 -27.606  1.00  1.260          H  
ATOM  20043 2HG  ARG A1254      38.757  17.582 -26.544  1.00  1.260          H  
ATOM  20044 1HD  ARG A1254      36.713  16.856 -27.742  1.00  1.260          H  
ATOM  20045 2HD  ARG A1254      36.920  18.257 -28.816  1.00  1.260          H  
ATOM  20046  HE  ARG A1254      38.744  17.232 -29.845  1.00  1.260          H  
ATOM  20047 1HH1 ARG A1254      37.736  15.377 -27.026  1.00  1.260          H  
ATOM  20048 2HH1 ARG A1254      38.598  13.931 -27.435  1.00  1.260          H  
ATOM  20049 1HH2 ARG A1254      40.015  15.365 -30.382  1.00  1.260          H  
ATOM  20050 2HH2 ARG A1254      39.954  13.961 -29.329  1.00  1.260          H  
ATOM  20051  N   GLU A1255      38.213  21.938 -26.333  1.00  0.820          N  
ATOM  20052  CA  GLU A1255      39.019  22.928 -27.041  1.00  0.880          C  
ATOM  20053  C   GLU A1255      40.046  23.587 -26.131  1.00  0.920          C  
ATOM  20054  O   GLU A1255      41.209  23.740 -26.516  1.00  0.970          O  
ATOM  20055  CB  GLU A1255      38.158  24.051 -27.631  1.00  1.210          C  
ATOM  20056  CG  GLU A1255      37.267  23.693 -28.818  1.00  1.210          C  
ATOM  20057  CD  GLU A1255      36.491  24.911 -29.328  1.00  1.210          C  
ATOM  20058  OE1 GLU A1255      36.548  25.931 -28.676  1.00  1.210          O  
ATOM  20059  OE2 GLU A1255      35.876  24.827 -30.366  1.00  1.210          O  
ATOM  20060  H   GLU A1255      37.192  22.045 -26.250  1.00  0.980          H  
ATOM  20061  HA  GLU A1255      39.549  22.425 -27.847  1.00  1.060          H  
ATOM  20062 1HB  GLU A1255      37.505  24.436 -26.846  1.00  1.450          H  
ATOM  20063 2HB  GLU A1255      38.803  24.862 -27.930  1.00  1.450          H  
ATOM  20064 1HG  GLU A1255      37.883  23.295 -29.622  1.00  1.450          H  
ATOM  20065 2HG  GLU A1255      36.563  22.918 -28.511  1.00  1.450          H  
ATOM  20066  N   MET A1256      39.641  23.955 -24.914  1.00  0.940          N  
ATOM  20067  CA  MET A1256      40.563  24.592 -23.989  1.00  1.040          C  
ATOM  20068  C   MET A1256      41.692  23.665 -23.578  1.00  1.050          C  
ATOM  20069  O   MET A1256      42.836  24.099 -23.414  1.00  1.210          O  
ATOM  20070  CB  MET A1256      39.813  25.145 -22.794  1.00  1.420          C  
ATOM  20071  CG  MET A1256      38.960  26.372 -23.085  1.00  1.420          C  
ATOM  20072  SD  MET A1256      37.990  26.909 -21.655  1.00  1.420          S  
ATOM  20073  CE  MET A1256      39.239  27.526 -20.524  1.00  1.420          C  
ATOM  20074  H   MET A1256      38.662  23.808 -24.643  1.00  1.130          H  
ATOM  20075  HA  MET A1256      41.015  25.438 -24.504  1.00  1.250          H  
ATOM  20076 1HB  MET A1256      39.098  24.398 -22.504  1.00  1.700          H  
ATOM  20077 2HB  MET A1256      40.486  25.312 -21.964  1.00  1.700          H  
ATOM  20078 1HG  MET A1256      39.601  27.194 -23.405  1.00  1.700          H  
ATOM  20079 2HG  MET A1256      38.272  26.141 -23.901  1.00  1.700          H  
ATOM  20080 1HE  MET A1256      38.760  27.889 -19.615  1.00  1.700          H  
ATOM  20081 2HE  MET A1256      39.936  26.734 -20.261  1.00  1.700          H  
ATOM  20082 3HE  MET A1256      39.779  28.336 -20.997  1.00  1.700          H  
ATOM  20083  N   TRP A1257      41.409  22.380 -23.399  1.00  0.930          N  
ATOM  20084  CA  TRP A1257      42.487  21.482 -23.047  1.00  0.970          C  
ATOM  20085  C   TRP A1257      43.512  21.407 -24.169  1.00  1.080          C  
ATOM  20086  O   TRP A1257      44.709  21.613 -23.946  1.00  1.320          O  
ATOM  20087  CB  TRP A1257      41.987  20.096 -22.681  1.00  1.340          C  
ATOM  20088  CG  TRP A1257      43.134  19.169 -22.412  1.00  1.340          C  
ATOM  20089  CD1 TRP A1257      43.957  19.168 -21.321  1.00  1.340          C  
ATOM  20090  CD2 TRP A1257      43.575  18.077 -23.242  1.00  1.340          C  
ATOM  20091  NE1 TRP A1257      44.888  18.176 -21.434  1.00  1.340          N  
ATOM  20092  CE2 TRP A1257      44.671  17.497 -22.605  1.00  1.340          C  
ATOM  20093  CE3 TRP A1257      43.138  17.554 -24.457  1.00  1.340          C  
ATOM  20094  CZ2 TRP A1257      45.347  16.420 -23.149  1.00  1.340          C  
ATOM  20095  CZ3 TRP A1257      43.810  16.472 -24.995  1.00  1.340          C  
ATOM  20096  CH2 TRP A1257      44.886  15.921 -24.362  1.00  1.340          C  
ATOM  20097  H   TRP A1257      40.448  22.045 -23.479  1.00  1.120          H  
ATOM  20098  HA  TRP A1257      42.973  21.877 -22.172  1.00  1.160          H  
ATOM  20099 1HB  TRP A1257      41.336  20.151 -21.830  1.00  1.610          H  
ATOM  20100 2HB  TRP A1257      41.394  19.701 -23.508  1.00  1.610          H  
ATOM  20101  HD1 TRP A1257      43.899  19.865 -20.494  1.00  1.610          H  
ATOM  20102  HE1 TRP A1257      45.627  17.982 -20.766  1.00  1.610          H  
ATOM  20103  HE3 TRP A1257      42.286  17.987 -24.971  1.00  1.610          H  
ATOM  20104  HZ2 TRP A1257      46.205  15.964 -22.655  1.00  1.610          H  
ATOM  20105  HZ3 TRP A1257      43.460  16.069 -25.944  1.00  1.610          H  
ATOM  20106  HH2 TRP A1257      45.391  15.070 -24.817  1.00  1.610          H  
ATOM  20107  N   LEU A1258      43.038  21.195 -25.393  1.00  1.040          N  
ATOM  20108  CA  LEU A1258      43.915  21.052 -26.549  1.00  1.190          C  
ATOM  20109  C   LEU A1258      44.751  22.302 -26.796  1.00  1.270          C  
ATOM  20110  O   LEU A1258      45.917  22.218 -27.187  1.00  1.440          O  
ATOM  20111  CB  LEU A1258      43.064  20.759 -27.791  1.00  1.610          C  
ATOM  20112  CG  LEU A1258      42.365  19.377 -27.847  1.00  1.610          C  
ATOM  20113  CD1 LEU A1258      41.377  19.370 -28.991  1.00  1.610          C  
ATOM  20114  CD2 LEU A1258      43.395  18.271 -28.056  1.00  1.610          C  
ATOM  20115  H   LEU A1258      42.026  21.079 -25.508  1.00  1.250          H  
ATOM  20116  HA  LEU A1258      44.597  20.230 -26.354  1.00  1.430          H  
ATOM  20117 1HB  LEU A1258      42.281  21.519 -27.842  1.00  1.930          H  
ATOM  20118 2HB  LEU A1258      43.693  20.858 -28.674  1.00  1.930          H  
ATOM  20119  HG  LEU A1258      41.824  19.205 -26.924  1.00  1.930          H  
ATOM  20120 1HD1 LEU A1258      40.878  18.406 -29.027  1.00  1.930          H  
ATOM  20121 2HD1 LEU A1258      40.638  20.157 -28.834  1.00  1.930          H  
ATOM  20122 3HD1 LEU A1258      41.899  19.543 -29.929  1.00  1.930          H  
ATOM  20123 1HD2 LEU A1258      42.883  17.310 -28.099  1.00  1.930          H  
ATOM  20124 2HD2 LEU A1258      43.927  18.440 -28.991  1.00  1.930          H  
ATOM  20125 3HD2 LEU A1258      44.106  18.257 -27.244  1.00  1.930          H  
ATOM  20126  N   ARG A1259      44.160  23.465 -26.540  1.00  1.220          N  
ATOM  20127  CA  ARG A1259      44.806  24.754 -26.737  1.00  1.380          C  
ATOM  20128  C   ARG A1259      45.657  25.221 -25.548  1.00  1.620          C  
ATOM  20129  O   ARG A1259      46.267  26.289 -25.617  1.00  1.900          O  
ATOM  20130  CB  ARG A1259      43.739  25.795 -27.013  1.00  1.870          C  
ATOM  20131  CG  ARG A1259      42.989  25.589 -28.318  1.00  1.870          C  
ATOM  20132  CD  ARG A1259      41.825  26.488 -28.419  1.00  1.870          C  
ATOM  20133  NE  ARG A1259      41.055  26.235 -29.630  1.00  1.870          N  
ATOM  20134  CZ  ARG A1259      39.829  26.739 -29.890  1.00  1.870          C  
ATOM  20135  NH1 ARG A1259      39.235  27.529 -29.018  1.00  1.870          N  
ATOM  20136  NH2 ARG A1259      39.217  26.427 -31.020  1.00  1.870          N  
ATOM  20137  H   ARG A1259      43.175  23.458 -26.255  1.00  1.460          H  
ATOM  20138  HA  ARG A1259      45.450  24.674 -27.611  1.00  1.660          H  
ATOM  20139 1HB  ARG A1259      43.006  25.778 -26.202  1.00  2.240          H  
ATOM  20140 2HB  ARG A1259      44.183  26.789 -27.025  1.00  2.240          H  
ATOM  20141 1HG  ARG A1259      43.658  25.804 -29.149  1.00  2.240          H  
ATOM  20142 2HG  ARG A1259      42.644  24.560 -28.395  1.00  2.240          H  
ATOM  20143 1HD  ARG A1259      41.178  26.319 -27.555  1.00  2.240          H  
ATOM  20144 2HD  ARG A1259      42.163  27.523 -28.431  1.00  2.240          H  
ATOM  20145  HE  ARG A1259      41.470  25.628 -30.327  1.00  2.240          H  
ATOM  20146 1HH1 ARG A1259      39.690  27.763 -28.149  1.00  2.240          H  
ATOM  20147 2HH1 ARG A1259      38.307  27.894 -29.214  1.00  2.240          H  
ATOM  20148 1HH2 ARG A1259      39.660  25.814 -31.687  1.00  2.240          H  
ATOM  20149 2HH2 ARG A1259      38.286  26.786 -31.205  1.00  2.240          H  
ATOM  20150  N   GLY A1260      45.697  24.446 -24.454  1.00  1.600          N  
ATOM  20151  CA  GLY A1260      46.463  24.837 -23.272  1.00  1.850          C  
ATOM  20152  C   GLY A1260      45.818  25.892 -22.342  1.00  2.040          C  
ATOM  20153  O   GLY A1260      46.535  26.544 -21.584  1.00  2.280          O  
ATOM  20154  H   GLY A1260      45.224  23.538 -24.446  1.00  1.920          H  
ATOM  20155 1HA  GLY A1260      46.672  23.939 -22.696  1.00  2.220          H  
ATOM  20156 2HA  GLY A1260      47.430  25.210 -23.602  1.00  2.220          H  
ATOM  20157  N   ASP A1261      44.488  26.074 -22.384  1.00  2.450          N  
ATOM  20158  CA  ASP A1261      43.796  27.079 -21.557  1.00  3.220          C  
ATOM  20159  C   ASP A1261      43.155  26.486 -20.293  1.00  3.480          C  
ATOM  20160  O   ASP A1261      42.432  27.170 -19.564  1.00  4.230          O  
ATOM  20161  CB  ASP A1261      42.689  27.763 -22.367  1.00  4.200          C  
ATOM  20162  CG  ASP A1261      43.173  28.629 -23.529  1.00  4.200          C  
ATOM  20163  OD1 ASP A1261      44.146  29.327 -23.380  1.00  4.200          O  
ATOM  20164  OD2 ASP A1261      42.538  28.592 -24.567  1.00  4.200          O  
ATOM  20165  H   ASP A1261      43.913  25.490 -22.991  1.00  2.940          H  
ATOM  20166  HA  ASP A1261      44.523  27.834 -21.256  1.00  3.860          H  
ATOM  20167 1HB  ASP A1261      42.042  27.005 -22.766  1.00  5.040          H  
ATOM  20168 2HB  ASP A1261      42.095  28.383 -21.706  1.00  5.040          H  
ATOM  20169  N   PHE A1262      43.450  25.227 -20.015  1.00  3.180          N  
ATOM  20170  CA  PHE A1262      42.843  24.479 -18.915  1.00  3.630          C  
ATOM  20171  C   PHE A1262      43.182  24.944 -17.494  1.00  3.730          C  
ATOM  20172  O   PHE A1262      42.515  24.568 -16.531  1.00  4.150          O  
ATOM  20173  CB  PHE A1262      43.132  22.993 -19.083  1.00  4.900          C  
ATOM  20174  CG  PHE A1262      44.545  22.614 -19.099  1.00  4.900          C  
ATOM  20175  CD1 PHE A1262      45.197  22.367 -17.917  1.00  4.900          C  
ATOM  20176  CD2 PHE A1262      45.246  22.479 -20.292  1.00  4.900          C  
ATOM  20177  CE1 PHE A1262      46.506  21.997 -17.909  1.00  4.900          C  
ATOM  20178  CE2 PHE A1262      46.557  22.105 -20.285  1.00  4.900          C  
ATOM  20179  CZ  PHE A1262      47.193  21.864 -19.089  1.00  4.900          C  
ATOM  20180  H   PHE A1262      44.098  24.752 -20.628  1.00  3.820          H  
ATOM  20181  HA  PHE A1262      41.768  24.601 -19.029  1.00  4.360          H  
ATOM  20182 1HB  PHE A1262      42.683  22.464 -18.260  1.00  5.880          H  
ATOM  20183 2HB  PHE A1262      42.665  22.634 -19.990  1.00  5.880          H  
ATOM  20184  HD1 PHE A1262      44.664  22.471 -16.974  1.00  5.880          H  
ATOM  20185  HD2 PHE A1262      44.759  22.664 -21.246  1.00  5.880          H  
ATOM  20186  HE1 PHE A1262      47.009  21.814 -16.958  1.00  5.880          H  
ATOM  20187  HE2 PHE A1262      47.099  21.999 -21.224  1.00  5.880          H  
ATOM  20188  HZ  PHE A1262      48.241  21.571 -19.075  1.00  5.880          H  
ATOM  20189  N   ASP A1263      44.132  25.849 -17.349  1.00  3.650          N  
ATOM  20190  CA  ASP A1263      44.475  26.374 -16.031  1.00  3.840          C  
ATOM  20191  C   ASP A1263      43.399  27.340 -15.522  1.00  4.060          C  
ATOM  20192  O   ASP A1263      43.447  27.790 -14.379  1.00  4.700          O  
ATOM  20193  CB  ASP A1263      45.827  27.082 -16.047  1.00  5.300          C  
ATOM  20194  CG  ASP A1263      47.042  26.147 -16.141  1.00  5.300          C  
ATOM  20195  OD1 ASP A1263      46.950  24.995 -15.780  1.00  5.300          O  
ATOM  20196  OD2 ASP A1263      48.063  26.615 -16.575  1.00  5.300          O  
ATOM  20197  H   ASP A1263      44.656  26.148 -18.159  1.00  4.380          H  
ATOM  20198  HA  ASP A1263      44.535  25.537 -15.333  1.00  4.610          H  
ATOM  20199 1HB  ASP A1263      45.855  27.769 -16.895  1.00  6.360          H  
ATOM  20200 2HB  ASP A1263      45.926  27.684 -15.144  1.00  6.360          H  
ATOM  20201  N   LEU A1264      42.416  27.650 -16.373  1.00  3.890          N  
ATOM  20202  CA  LEU A1264      41.315  28.535 -16.029  1.00  4.430          C  
ATOM  20203  C   LEU A1264      40.135  27.777 -15.392  1.00  4.300          C  
ATOM  20204  O   LEU A1264      39.099  28.372 -15.086  1.00  4.850          O  
ATOM  20205  CB  LEU A1264      40.862  29.266 -17.296  1.00  5.990          C  
ATOM  20206  CG  LEU A1264      41.924  30.201 -17.974  1.00  5.990          C  
ATOM  20207  CD1 LEU A1264      41.359  30.720 -19.288  1.00  5.990          C  
ATOM  20208  CD2 LEU A1264      42.286  31.375 -17.043  1.00  5.990          C  
ATOM  20209  H   LEU A1264      42.437  27.269 -17.325  1.00  4.670          H  
ATOM  20210  HA  LEU A1264      41.666  29.251 -15.293  1.00  5.320          H  
ATOM  20211 1HB  LEU A1264      40.586  28.512 -18.029  1.00  7.180          H  
ATOM  20212 2HB  LEU A1264      39.980  29.860 -17.066  1.00  7.180          H  
ATOM  20213  HG  LEU A1264      42.824  29.625 -18.198  1.00  7.180          H  
ATOM  20214 1HD1 LEU A1264      42.096  31.356 -19.777  1.00  7.180          H  
ATOM  20215 2HD1 LEU A1264      41.132  29.879 -19.932  1.00  7.180          H  
ATOM  20216 3HD1 LEU A1264      40.453  31.291 -19.100  1.00  7.180          H  
ATOM  20217 1HD2 LEU A1264      43.019  32.010 -17.539  1.00  7.180          H  
ATOM  20218 2HD2 LEU A1264      41.391  31.958 -16.824  1.00  7.180          H  
ATOM  20219 3HD2 LEU A1264      42.712  31.007 -16.116  1.00  7.180          H  
ATOM  20220  N   TYR A1265      40.288  26.465 -15.207  1.00  3.830          N  
ATOM  20221  CA  TYR A1265      39.279  25.582 -14.630  1.00  3.690          C  
ATOM  20222  C   TYR A1265      39.241  25.665 -13.100  1.00  4.060          C  
ATOM  20223  O   TYR A1265      40.189  26.146 -12.484  1.00  4.500          O  
ATOM  20224  CB  TYR A1265      39.566  24.163 -15.084  1.00  5.220          C  
ATOM  20225  CG  TYR A1265      39.384  23.933 -16.561  1.00  5.220          C  
ATOM  20226  CD1 TYR A1265      39.994  22.854 -17.119  1.00  5.220          C  
ATOM  20227  CD2 TYR A1265      38.639  24.794 -17.384  1.00  5.220          C  
ATOM  20228  CE1 TYR A1265      39.880  22.628 -18.433  1.00  5.220          C  
ATOM  20229  CE2 TYR A1265      38.561  24.528 -18.703  1.00  5.220          C  
ATOM  20230  CZ  TYR A1265      39.187  23.454 -19.207  1.00  5.220          C  
ATOM  20231  OH  TYR A1265      39.144  23.202 -20.498  1.00  5.220          O  
ATOM  20232  H   TYR A1265      41.168  26.035 -15.509  1.00  4.600          H  
ATOM  20233  HA  TYR A1265      38.311  25.898 -14.987  1.00  4.430          H  
ATOM  20234 1HB  TYR A1265      40.610  23.938 -14.852  1.00  6.270          H  
ATOM  20235 2HB  TYR A1265      38.977  23.449 -14.551  1.00  6.270          H  
ATOM  20236  HD1 TYR A1265      40.580  22.184 -16.508  1.00  6.270          H  
ATOM  20237  HD2 TYR A1265      38.131  25.669 -17.017  1.00  6.270          H  
ATOM  20238  HE1 TYR A1265      40.359  21.799 -18.880  1.00  6.270          H  
ATOM  20239  HE2 TYR A1265      37.999  25.182 -19.354  1.00  6.270          H  
ATOM  20240  HH  TYR A1265      39.506  22.328 -20.666  1.00  6.270          H  
ATOM  20241  N   PRO A1266      38.141  25.208 -12.449  1.00  4.290          N  
ATOM  20242  CA  PRO A1266      36.890  24.602 -12.938  1.00  5.010          C  
ATOM  20243  C   PRO A1266      35.943  25.431 -13.817  1.00  5.490          C  
ATOM  20244  O   PRO A1266      35.178  24.851 -14.574  1.00  5.890          O  
ATOM  20245  CB  PRO A1266      36.172  24.248 -11.623  1.00  7.510          C  
ATOM  20246  CG  PRO A1266      36.767  25.153 -10.576  1.00  7.510          C  
ATOM  20247  CD  PRO A1266      38.208  25.323 -10.993  1.00  7.510          C  
ATOM  20248  HA  PRO A1266      37.128  23.659 -13.426  1.00  6.010          H  
ATOM  20249 1HB  PRO A1266      35.083  24.379 -11.743  1.00  9.020          H  
ATOM  20250 2HB  PRO A1266      36.332  23.183 -11.386  1.00  9.020          H  
ATOM  20251 1HG  PRO A1266      36.203  26.095 -10.506  1.00  9.020          H  
ATOM  20252 2HG  PRO A1266      36.671  24.656  -9.592  1.00  9.020          H  
ATOM  20253 1HD  PRO A1266      38.589  26.314 -10.702  1.00  9.020          H  
ATOM  20254 2HD  PRO A1266      38.827  24.509 -10.584  1.00  9.020          H  
ATOM  20255  N   GLN A1267      35.991  26.774 -13.737  1.00  5.790          N  
ATOM  20256  CA  GLN A1267      35.075  27.611 -14.518  1.00  6.620          C  
ATOM  20257  C   GLN A1267      35.334  29.079 -14.256  1.00  6.570          C  
ATOM  20258  O   GLN A1267      34.860  29.953 -14.984  1.00  6.940          O  
ATOM  20259  CB  GLN A1267      33.596  27.298 -14.158  1.00  8.940          C  
ATOM  20260  CG  GLN A1267      32.525  28.153 -14.874  1.00  8.940          C  
ATOM  20261  CD  GLN A1267      32.488  27.962 -16.384  1.00  8.940          C  
ATOM  20262  OE1 GLN A1267      32.278  26.854 -16.886  1.00  8.940          O  
ATOM  20263  NE2 GLN A1267      32.697  29.050 -17.114  1.00  8.940          N  
ATOM  20264  H   GLN A1267      36.636  27.265 -13.128  1.00  6.950          H  
ATOM  20265  HA  GLN A1267      35.241  27.418 -15.579  1.00  7.940          H  
ATOM  20266 1HB  GLN A1267      33.349  26.278 -14.407  1.00 10.720          H  
ATOM  20267 2HB  GLN A1267      33.456  27.404 -13.088  1.00 10.720          H  
ATOM  20268 1HG  GLN A1267      31.563  27.827 -14.493  1.00 10.720          H  
ATOM  20269 2HG  GLN A1267      32.646  29.204 -14.647  1.00 10.720          H  
ATOM  20270 1HE2 GLN A1267      32.687  28.998 -18.115  1.00 10.720          H  
ATOM  20271 2HE2 GLN A1267      32.886  29.929 -16.657  1.00 10.720          H  
ATOM  20272  N   GLY A1268      36.039  29.359 -13.166  1.00  6.410          N  
ATOM  20273  CA  GLY A1268      36.259  30.747 -12.749  1.00  6.600          C  
ATOM  20274  C   GLY A1268      35.079  31.243 -11.899  1.00  6.470          C  
ATOM  20275  O   GLY A1268      34.957  32.431 -11.598  1.00  6.550          O  
ATOM  20276  H   GLY A1268      36.438  28.602 -12.624  1.00  7.690          H  
ATOM  20277 1HA  GLY A1268      37.183  30.815 -12.174  1.00  7.920          H  
ATOM  20278 2HA  GLY A1268      36.378  31.381 -13.628  1.00  7.920          H  
ATOM  20279  N   TYR A1269      34.202  30.307 -11.555  1.00  6.610          N  
ATOM  20280  CA  TYR A1269      32.995  30.510 -10.769  1.00  6.790          C  
ATOM  20281  C   TYR A1269      33.270  31.031  -9.372  1.00  6.450          C  
ATOM  20282  O   TYR A1269      34.155  30.525  -8.683  1.00  6.650          O  
ATOM  20283  CB  TYR A1269      32.229  29.194 -10.666  1.00  9.430          C  
ATOM  20284  CG  TYR A1269      30.985  29.274  -9.817  1.00  9.430          C  
ATOM  20285  CD1 TYR A1269      29.839  29.855 -10.321  1.00  9.430          C  
ATOM  20286  CD2 TYR A1269      30.992  28.756  -8.526  1.00  9.430          C  
ATOM  20287  CE1 TYR A1269      28.706  29.922  -9.546  1.00  9.430          C  
ATOM  20288  CE2 TYR A1269      29.854  28.821  -7.758  1.00  9.430          C  
ATOM  20289  CZ  TYR A1269      28.716  29.401  -8.264  1.00  9.430          C  
ATOM  20290  OH  TYR A1269      27.574  29.466  -7.497  1.00  9.430          O  
ATOM  20291  H   TYR A1269      34.410  29.375 -11.862  1.00  7.930          H  
ATOM  20292  HA  TYR A1269      32.376  31.246 -11.282  1.00  8.150          H  
ATOM  20293 1HB  TYR A1269      31.940  28.869 -11.664  1.00 11.320          H  
ATOM  20294 2HB  TYR A1269      32.881  28.428 -10.249  1.00 11.320          H  
ATOM  20295  HD1 TYR A1269      29.830  30.262 -11.331  1.00 11.320          H  
ATOM  20296  HD2 TYR A1269      31.896  28.298  -8.123  1.00 11.320          H  
ATOM  20297  HE1 TYR A1269      27.802  30.383  -9.941  1.00 11.320          H  
ATOM  20298  HE2 TYR A1269      29.852  28.415  -6.751  1.00 11.320          H  
ATOM  20299  HH  TYR A1269      27.749  29.092  -6.631  1.00 11.320          H  
ATOM  20300  N   ASP A1270      32.492  32.033  -8.960  1.00  6.190          N  
ATOM  20301  CA  ASP A1270      32.560  32.639  -7.636  1.00  6.190          C  
ATOM  20302  C   ASP A1270      31.720  31.846  -6.614  1.00  6.090          C  
ATOM  20303  O   ASP A1270      30.493  31.873  -6.698  1.00  6.120          O  
ATOM  20304  CB  ASP A1270      32.064  34.091  -7.691  1.00  8.670          C  
ATOM  20305  CG  ASP A1270      32.171  34.830  -6.347  1.00  8.670          C  
ATOM  20306  OD1 ASP A1270      32.286  34.169  -5.319  1.00  8.670          O  
ATOM  20307  OD2 ASP A1270      32.145  36.037  -6.350  1.00  8.670          O  
ATOM  20308  H   ASP A1270      31.816  32.406  -9.612  1.00  7.430          H  
ATOM  20309  HA  ASP A1270      33.602  32.669  -7.347  1.00  7.430          H  
ATOM  20310 1HB  ASP A1270      32.638  34.643  -8.441  1.00 10.400          H  
ATOM  20311 2HB  ASP A1270      31.020  34.100  -8.009  1.00 10.400          H  
ATOM  20312  N   PRO A1271      32.331  31.124  -5.646  1.00  6.300          N  
ATOM  20313  CA  PRO A1271      31.669  30.260  -4.685  1.00  6.470          C  
ATOM  20314  C   PRO A1271      31.058  30.988  -3.481  1.00  6.380          C  
ATOM  20315  O   PRO A1271      30.612  30.329  -2.544  1.00  6.520          O  
ATOM  20316  CB  PRO A1271      32.817  29.354  -4.232  1.00  9.710          C  
ATOM  20317  CG  PRO A1271      34.027  30.258  -4.265  1.00  9.710          C  
ATOM  20318  CD  PRO A1271      33.807  31.163  -5.476  1.00  9.710          C  
ATOM  20319  HA  PRO A1271      30.897  29.683  -5.202  1.00  7.760          H  
ATOM  20320 1HB  PRO A1271      32.609  28.949  -3.228  1.00 11.650          H  
ATOM  20321 2HB  PRO A1271      32.907  28.495  -4.913  1.00 11.650          H  
ATOM  20322 1HG  PRO A1271      34.100  30.826  -3.323  1.00 11.650          H  
ATOM  20323 2HG  PRO A1271      34.948  29.656  -4.344  1.00 11.650          H  
ATOM  20324 1HD  PRO A1271      34.143  32.189  -5.237  1.00 11.650          H  
ATOM  20325 2HD  PRO A1271      34.323  30.738  -6.339  1.00 11.650          H  
ATOM  20326  N   THR A1272      31.063  32.325  -3.479  1.00  6.430          N  
ATOM  20327  CA  THR A1272      30.528  33.096  -2.359  1.00  6.520          C  
ATOM  20328  C   THR A1272      29.059  32.752  -2.128  1.00  6.730          C  
ATOM  20329  O   THR A1272      28.286  32.603  -3.076  1.00  6.970          O  
ATOM  20330  CB  THR A1272      30.680  34.627  -2.591  1.00  9.090          C  
ATOM  20331  OG1 THR A1272      32.063  34.954  -2.749  1.00  9.090          O  
ATOM  20332  CG2 THR A1272      30.133  35.421  -1.397  1.00  9.090          C  
ATOM  20333  H   THR A1272      31.457  32.870  -4.259  1.00  7.720          H  
ATOM  20334  HA  THR A1272      31.083  32.831  -1.461  1.00  7.820          H  
ATOM  20335  HB  THR A1272      30.144  34.912  -3.498  1.00 10.910          H  
ATOM  20336  HG1 THR A1272      32.322  34.735  -3.673  1.00 10.910          H  
ATOM  20337 1HG2 THR A1272      30.268  36.482  -1.593  1.00 10.910          H  
ATOM  20338 2HG2 THR A1272      29.076  35.227  -1.258  1.00 10.910          H  
ATOM  20339 3HG2 THR A1272      30.676  35.147  -0.497  1.00 10.910          H  
ATOM  20340  N   ASP A1273      28.665  32.635  -0.856  1.00  6.920          N  
ATOM  20341  CA  ASP A1273      27.284  32.315  -0.526  1.00  7.280          C  
ATOM  20342  C   ASP A1273      26.310  33.274  -1.211  1.00  6.770          C  
ATOM  20343  O   ASP A1273      26.592  34.471  -1.290  1.00  6.500          O  
ATOM  20344  CB  ASP A1273      27.005  32.504   0.972  1.00 10.050          C  
ATOM  20345  CG  ASP A1273      27.549  31.475   1.927  1.00 10.050          C  
ATOM  20346  OD1 ASP A1273      27.966  30.418   1.527  1.00 10.050          O  
ATOM  20347  OD2 ASP A1273      27.513  31.757   3.093  1.00 10.050          O  
ATOM  20348  H   ASP A1273      29.343  32.748  -0.116  1.00  8.300          H  
ATOM  20349  HA  ASP A1273      27.123  31.281  -0.789  1.00  8.740          H  
ATOM  20350 1HB  ASP A1273      27.396  33.475   1.276  1.00 12.060          H  
ATOM  20351 2HB  ASP A1273      25.920  32.554   1.115  1.00 12.060          H  
ATOM  20352  N   PRO A1274      25.165  32.782  -1.717  1.00  6.850          N  
ATOM  20353  CA  PRO A1274      24.081  33.569  -2.260  1.00  6.580          C  
ATOM  20354  C   PRO A1274      23.585  34.468  -1.146  1.00  6.610          C  
ATOM  20355  O   PRO A1274      23.616  34.061   0.015  1.00  7.210          O  
ATOM  20356  CB  PRO A1274      23.024  32.513  -2.625  1.00  9.870          C  
ATOM  20357  CG  PRO A1274      23.804  31.242  -2.828  1.00  9.870          C  
ATOM  20358  CD  PRO A1274      24.962  31.321  -1.848  1.00  9.870          C  
ATOM  20359  HA  PRO A1274      24.430  34.144  -3.129  1.00  7.900          H  
ATOM  20360 1HB  PRO A1274      22.285  32.430  -1.814  1.00 11.840          H  
ATOM  20361 2HB  PRO A1274      22.477  32.828  -3.526  1.00 11.840          H  
ATOM  20362 1HG  PRO A1274      23.159  30.367  -2.645  1.00 11.840          H  
ATOM  20363 2HG  PRO A1274      24.145  31.172  -3.871  1.00 11.840          H  
ATOM  20364 1HD  PRO A1274      24.719  30.862  -0.871  1.00 11.840          H  
ATOM  20365 2HD  PRO A1274      25.817  30.842  -2.353  1.00 11.840          H  
ATOM  20366  N   SER A1275      23.059  35.635  -1.492  1.00  6.220          N  
ATOM  20367  CA  SER A1275      22.534  36.556  -0.491  1.00  6.430          C  
ATOM  20368  C   SER A1275      21.083  36.888  -0.781  1.00  6.470          C  
ATOM  20369  O   SER A1275      20.670  38.048  -0.845  1.00  6.690          O  
ATOM  20370  CB  SER A1275      23.359  37.824  -0.478  1.00  8.920          C  
ATOM  20371  OG  SER A1275      23.398  38.408  -1.757  1.00  8.920          O  
ATOM  20372  H   SER A1275      23.056  35.930  -2.458  1.00  7.460          H  
ATOM  20373  HA  SER A1275      22.590  36.086   0.492  1.00  7.720          H  
ATOM  20374 1HB  SER A1275      22.932  38.528   0.236  1.00 10.700          H  
ATOM  20375 2HB  SER A1275      24.372  37.595  -0.148  1.00 10.700          H  
ATOM  20376  HG  SER A1275      23.855  39.245  -1.651  1.00 10.700          H  
ATOM  20377  N   ARG A1276      20.300  35.830  -0.934  1.00  6.420          N  
ATOM  20378  CA  ARG A1276      18.881  35.936  -1.182  1.00  6.530          C  
ATOM  20379  C   ARG A1276      18.211  36.308   0.139  1.00  5.800          C  
ATOM  20380  O   ARG A1276      18.490  35.650   1.146  1.00  5.240          O  
ATOM  20381  CB  ARG A1276      18.332  34.615  -1.702  1.00  9.100          C  
ATOM  20382  CG  ARG A1276      18.838  34.218  -3.079  1.00  9.100          C  
ATOM  20383  CD  ARG A1276      18.294  32.900  -3.524  1.00  9.100          C  
ATOM  20384  NE  ARG A1276      18.833  31.768  -2.751  1.00  9.100          N  
ATOM  20385  CZ  ARG A1276      18.340  30.503  -2.782  1.00  9.100          C  
ATOM  20386  NH1 ARG A1276      17.289  30.217  -3.525  1.00  9.100          N  
ATOM  20387  NH2 ARG A1276      18.916  29.546  -2.072  1.00  9.100          N  
ATOM  20388  H   ARG A1276      20.734  34.919  -0.858  1.00  7.700          H  
ATOM  20389  HA  ARG A1276      18.735  36.707  -1.933  1.00  7.840          H  
ATOM  20390 1HB  ARG A1276      18.600  33.820  -1.013  1.00 10.920          H  
ATOM  20391 2HB  ARG A1276      17.246  34.654  -1.748  1.00 10.920          H  
ATOM  20392 1HG  ARG A1276      18.540  34.975  -3.803  1.00 10.920          H  
ATOM  20393 2HG  ARG A1276      19.925  34.148  -3.055  1.00 10.920          H  
ATOM  20394 1HD  ARG A1276      17.210  32.911  -3.415  1.00 10.920          H  
ATOM  20395 2HD  ARG A1276      18.552  32.749  -4.573  1.00 10.920          H  
ATOM  20396  HE  ARG A1276      19.644  31.937  -2.174  1.00 10.920          H  
ATOM  20397 1HH1 ARG A1276      16.842  30.934  -4.076  1.00 10.920          H  
ATOM  20398 2HH1 ARG A1276      16.930  29.272  -3.548  1.00 10.920          H  
ATOM  20399 1HH2 ARG A1276      19.734  29.742  -1.514  1.00 10.920          H  
ATOM  20400 2HH2 ARG A1276      18.550  28.603  -2.098  1.00 10.920          H  
ATOM  20401  N   PRO A1277      17.240  37.242   0.154  1.00  5.960          N  
ATOM  20402  CA  PRO A1277      16.590  37.740   1.354  1.00  5.500          C  
ATOM  20403  C   PRO A1277      15.895  36.670   2.186  1.00  4.940          C  
ATOM  20404  O   PRO A1277      15.812  36.817   3.406  1.00  4.820          O  
ATOM  20405  CB  PRO A1277      15.582  38.756   0.788  1.00  8.250          C  
ATOM  20406  CG  PRO A1277      15.378  38.360  -0.664  1.00  8.250          C  
ATOM  20407  CD  PRO A1277      16.714  37.805  -1.106  1.00  8.250          C  
ATOM  20408  HA  PRO A1277      17.342  38.262   1.960  1.00  6.600          H  
ATOM  20409 1HB  PRO A1277      14.647  38.716   1.370  1.00  9.900          H  
ATOM  20410 2HB  PRO A1277      15.980  39.775   0.901  1.00  9.900          H  
ATOM  20411 1HG  PRO A1277      14.558  37.632  -0.753  1.00  9.900          H  
ATOM  20412 2HG  PRO A1277      15.076  39.242  -1.254  1.00  9.900          H  
ATOM  20413 1HD  PRO A1277      16.531  37.032  -1.864  1.00  9.900          H  
ATOM  20414 2HD  PRO A1277      17.377  38.610  -1.475  1.00  9.900          H  
ATOM  20415  N   ARG A1278      15.486  35.553   1.575  1.00  4.940          N  
ATOM  20416  CA  ARG A1278      14.859  34.522   2.375  1.00  4.740          C  
ATOM  20417  C   ARG A1278      15.909  33.807   3.205  1.00  4.210          C  
ATOM  20418  O   ARG A1278      15.619  33.358   4.309  1.00  4.010          O  
ATOM  20419  CB  ARG A1278      14.067  33.520   1.546  1.00  6.720          C  
ATOM  20420  CG  ARG A1278      13.422  32.375   2.384  1.00  6.720          C  
ATOM  20421  CD  ARG A1278      12.410  32.862   3.418  1.00  6.720          C  
ATOM  20422  NE  ARG A1278      11.919  31.773   4.256  1.00  6.720          N  
ATOM  20423  CZ  ARG A1278      11.149  31.914   5.364  1.00  6.720          C  
ATOM  20424  NH1 ARG A1278      10.733  33.095   5.787  1.00  6.720          N  
ATOM  20425  NH2 ARG A1278      10.810  30.839   6.046  1.00  6.720          N  
ATOM  20426  H   ARG A1278      15.540  35.429   0.574  1.00  5.930          H  
ATOM  20427  HA  ARG A1278      14.165  35.015   3.052  1.00  5.690          H  
ATOM  20428 1HB  ARG A1278      13.271  34.034   1.011  1.00  8.060          H  
ATOM  20429 2HB  ARG A1278      14.722  33.060   0.807  1.00  8.060          H  
ATOM  20430 1HG  ARG A1278      12.901  31.698   1.711  1.00  8.060          H  
ATOM  20431 2HG  ARG A1278      14.192  31.827   2.893  1.00  8.060          H  
ATOM  20432 1HD  ARG A1278      12.868  33.586   4.083  1.00  8.060          H  
ATOM  20433 2HD  ARG A1278      11.561  33.319   2.913  1.00  8.060          H  
ATOM  20434  HE  ARG A1278      12.195  30.824   4.004  1.00  8.060          H  
ATOM  20435 1HH1 ARG A1278      10.998  33.974   5.326  1.00  8.060          H  
ATOM  20436 2HH1 ARG A1278      10.169  33.164   6.622  1.00  8.060          H  
ATOM  20437 1HH2 ARG A1278      11.159  29.917   5.750  1.00  8.060          H  
ATOM  20438 2HH2 ARG A1278      10.240  30.918   6.871  1.00  8.060          H  
ATOM  20439  N   ILE A1279      17.108  33.628   2.661  1.00  4.130          N  
ATOM  20440  CA  ILE A1279      18.140  32.935   3.404  1.00  3.720          C  
ATOM  20441  C   ILE A1279      18.530  33.853   4.541  1.00  3.340          C  
ATOM  20442  O   ILE A1279      18.716  33.419   5.680  1.00  2.970          O  
ATOM  20443  CB  ILE A1279      19.366  32.564   2.548  1.00  5.370          C  
ATOM  20444  CG1 ILE A1279      18.953  31.586   1.378  1.00  5.370          C  
ATOM  20445  CG2 ILE A1279      20.474  31.928   3.455  1.00  5.370          C  
ATOM  20446  CD1 ILE A1279      18.316  30.250   1.786  1.00  5.370          C  
ATOM  20447  H   ILE A1279      17.335  34.060   1.769  1.00  4.960          H  
ATOM  20448  HA  ILE A1279      17.728  32.032   3.838  1.00  4.460          H  
ATOM  20449  HB  ILE A1279      19.765  33.467   2.081  1.00  6.450          H  
ATOM  20450 1HG1 ILE A1279      18.247  32.103   0.734  1.00  6.450          H  
ATOM  20451 2HG1 ILE A1279      19.850  31.370   0.797  1.00  6.450          H  
ATOM  20452 1HG2 ILE A1279      21.345  31.682   2.850  1.00  6.450          H  
ATOM  20453 2HG2 ILE A1279      20.770  32.637   4.224  1.00  6.450          H  
ATOM  20454 3HG2 ILE A1279      20.101  31.024   3.938  1.00  6.450          H  
ATOM  20455 1HD1 ILE A1279      18.088  29.672   0.887  1.00  6.450          H  
ATOM  20456 2HD1 ILE A1279      18.992  29.680   2.407  1.00  6.450          H  
ATOM  20457 3HD1 ILE A1279      17.402  30.424   2.323  1.00  6.450          H  
ATOM  20458  N   ASN A1280      18.641  35.149   4.242  1.00  3.520          N  
ATOM  20459  CA  ASN A1280      19.010  36.090   5.283  1.00  3.320          C  
ATOM  20460  C   ASN A1280      18.017  36.003   6.452  1.00  3.130          C  
ATOM  20461  O   ASN A1280      18.440  36.037   7.606  1.00  3.010          O  
ATOM  20462  CB  ASN A1280      19.061  37.501   4.731  1.00  4.730          C  
ATOM  20463  CG  ASN A1280      20.232  37.743   3.802  1.00  4.730          C  
ATOM  20464  OD1 ASN A1280      21.224  37.003   3.793  1.00  4.730          O  
ATOM  20465  ND2 ASN A1280      20.126  38.783   3.017  1.00  4.730          N  
ATOM  20466  H   ASN A1280      18.492  35.452   3.274  1.00  4.220          H  
ATOM  20467  HA  ASN A1280      19.993  35.819   5.668  1.00  3.980          H  
ATOM  20468 1HB  ASN A1280      18.142  37.709   4.196  1.00  5.670          H  
ATOM  20469 2HB  ASN A1280      19.119  38.205   5.558  1.00  5.670          H  
ATOM  20470 1HD2 ASN A1280      20.863  39.008   2.377  1.00  5.670          H  
ATOM  20471 2HD2 ASN A1280      19.312  39.360   3.054  1.00  5.670          H  
ATOM  20472  N   GLU A1281      16.709  35.844   6.156  1.00  3.220          N  
ATOM  20473  CA  GLU A1281      15.688  35.653   7.192  1.00  3.150          C  
ATOM  20474  C   GLU A1281      15.839  34.300   7.909  1.00  2.890          C  
ATOM  20475  O   GLU A1281      15.753  34.233   9.145  1.00  2.790          O  
ATOM  20476  CB  GLU A1281      14.269  35.733   6.618  1.00  4.440          C  
ATOM  20477  CG  GLU A1281      13.163  35.631   7.694  1.00  4.440          C  
ATOM  20478  CD  GLU A1281      11.775  35.706   7.144  1.00  4.440          C  
ATOM  20479  OE1 GLU A1281      11.623  35.825   5.948  1.00  4.440          O  
ATOM  20480  OE2 GLU A1281      10.854  35.607   7.914  1.00  4.440          O  
ATOM  20481  H   GLU A1281      16.418  35.919   5.176  1.00  3.860          H  
ATOM  20482  HA  GLU A1281      15.806  36.444   7.931  1.00  3.780          H  
ATOM  20483 1HB  GLU A1281      14.145  36.669   6.076  1.00  5.330          H  
ATOM  20484 2HB  GLU A1281      14.122  34.921   5.906  1.00  5.330          H  
ATOM  20485 1HG  GLU A1281      13.263  34.680   8.220  1.00  5.330          H  
ATOM  20486 2HG  GLU A1281      13.305  36.430   8.420  1.00  5.330          H  
ATOM  20487  N   ILE A1282      16.048  33.223   7.137  1.00  2.840          N  
ATOM  20488  CA  ILE A1282      16.171  31.879   7.684  1.00  2.620          C  
ATOM  20489  C   ILE A1282      17.317  31.753   8.645  1.00  2.350          C  
ATOM  20490  O   ILE A1282      17.181  31.128   9.687  1.00  2.500          O  
ATOM  20491  CB  ILE A1282      16.292  30.765   6.621  1.00  3.760          C  
ATOM  20492  CG1 ILE A1282      14.982  30.624   5.848  1.00  3.760          C  
ATOM  20493  CG2 ILE A1282      16.653  29.398   7.303  1.00  3.760          C  
ATOM  20494  CD1 ILE A1282      15.096  29.788   4.589  1.00  3.760          C  
ATOM  20495  H   ILE A1282      16.091  33.346   6.118  1.00  3.410          H  
ATOM  20496  HA  ILE A1282      15.248  31.678   8.225  1.00  3.140          H  
ATOM  20497  HB  ILE A1282      17.074  31.037   5.912  1.00  4.510          H  
ATOM  20498 1HG1 ILE A1282      14.243  30.150   6.497  1.00  4.510          H  
ATOM  20499 2HG1 ILE A1282      14.618  31.606   5.590  1.00  4.510          H  
ATOM  20500 1HG2 ILE A1282      16.755  28.614   6.570  1.00  4.510          H  
ATOM  20501 2HG2 ILE A1282      17.601  29.462   7.843  1.00  4.510          H  
ATOM  20502 3HG2 ILE A1282      15.866  29.127   8.006  1.00  4.510          H  
ATOM  20503 1HD1 ILE A1282      14.123  29.734   4.108  1.00  4.510          H  
ATOM  20504 2HD1 ILE A1282      15.803  30.254   3.923  1.00  4.510          H  
ATOM  20505 3HD1 ILE A1282      15.425  28.787   4.818  1.00  4.510          H  
ATOM  20506  N   ARG A1283      18.478  32.299   8.316  1.00  2.180          N  
ATOM  20507  CA  ARG A1283      19.568  32.081   9.240  1.00  2.060          C  
ATOM  20508  C   ARG A1283      19.188  32.395  10.711  1.00  1.890          C  
ATOM  20509  O   ARG A1283      19.121  31.456  11.495  1.00  1.740          O  
ATOM  20510  CB  ARG A1283      20.809  32.849   8.796  1.00  2.930          C  
ATOM  20511  CG  ARG A1283      21.514  32.282   7.555  1.00  2.930          C  
ATOM  20512  CD  ARG A1283      22.735  33.069   7.234  1.00  2.930          C  
ATOM  20513  NE  ARG A1283      23.377  32.663   5.972  1.00  2.930          N  
ATOM  20514  CZ  ARG A1283      24.225  31.611   5.799  1.00  2.930          C  
ATOM  20515  NH1 ARG A1283      24.526  30.800   6.800  1.00  2.930          N  
ATOM  20516  NH2 ARG A1283      24.751  31.414   4.604  1.00  2.930          N  
ATOM  20517  H   ARG A1283      18.588  32.802   7.432  1.00  2.620          H  
ATOM  20518  HA  ARG A1283      19.830  31.021   9.193  1.00  2.470          H  
ATOM  20519 1HB  ARG A1283      20.542  33.859   8.516  1.00  3.520          H  
ATOM  20520 2HB  ARG A1283      21.529  32.899   9.615  1.00  3.520          H  
ATOM  20521 1HG  ARG A1283      21.784  31.241   7.739  1.00  3.520          H  
ATOM  20522 2HG  ARG A1283      20.837  32.331   6.707  1.00  3.520          H  
ATOM  20523 1HD  ARG A1283      22.450  34.120   7.140  1.00  3.520          H  
ATOM  20524 2HD  ARG A1283      23.458  32.969   8.043  1.00  3.520          H  
ATOM  20525  HE  ARG A1283      23.200  33.248   5.161  1.00  3.520          H  
ATOM  20526 1HH1 ARG A1283      24.121  30.944   7.715  1.00  3.520          H  
ATOM  20527 2HH1 ARG A1283      25.170  29.996   6.654  1.00  3.520          H  
ATOM  20528 1HH2 ARG A1283      24.525  32.039   3.845  1.00  3.520          H  
ATOM  20529 2HH2 ARG A1283      25.405  30.652   4.439  1.00  3.520          H  
ATOM  20530  N   PRO A1284      18.810  33.616  11.167  1.00  2.020          N  
ATOM  20531  CA  PRO A1284      18.442  33.803  12.564  1.00  2.020          C  
ATOM  20532  C   PRO A1284      17.197  32.991  12.964  1.00  1.890          C  
ATOM  20533  O   PRO A1284      17.099  32.507  14.100  1.00  2.000          O  
ATOM  20534  CB  PRO A1284      18.199  35.315  12.649  1.00  3.030          C  
ATOM  20535  CG  PRO A1284      17.917  35.742  11.217  1.00  3.030          C  
ATOM  20536  CD  PRO A1284      18.747  34.804  10.348  1.00  3.030          C  
ATOM  20537  HA  PRO A1284      19.300  33.536  13.186  1.00  2.420          H  
ATOM  20538 1HB  PRO A1284      17.358  35.521  13.329  1.00  3.640          H  
ATOM  20539 2HB  PRO A1284      19.083  35.811  13.075  1.00  3.640          H  
ATOM  20540 1HG  PRO A1284      16.840  35.670  10.992  1.00  3.640          H  
ATOM  20541 2HG  PRO A1284      18.194  36.796  11.066  1.00  3.640          H  
ATOM  20542 1HD  PRO A1284      18.216  34.608   9.443  1.00  3.640          H  
ATOM  20543 2HD  PRO A1284      19.740  35.225  10.168  1.00  3.640          H  
ATOM  20544  N   LEU A1285      16.313  32.701  11.990  1.00  1.840          N  
ATOM  20545  CA  LEU A1285      15.118  31.902  12.246  1.00  1.920          C  
ATOM  20546  C   LEU A1285      15.497  30.579  12.889  1.00  1.830          C  
ATOM  20547  O   LEU A1285      14.801  30.102  13.802  1.00  2.040          O  
ATOM  20548  CB  LEU A1285      14.359  31.631  10.929  1.00  2.660          C  
ATOM  20549  CG  LEU A1285      13.012  30.858  10.928  1.00  2.660          C  
ATOM  20550  CD1 LEU A1285      11.955  31.622  11.718  1.00  2.660          C  
ATOM  20551  CD2 LEU A1285      12.585  30.656   9.435  1.00  2.660          C  
ATOM  20552  H   LEU A1285      16.392  33.113  11.053  1.00  2.210          H  
ATOM  20553  HA  LEU A1285      14.479  32.458  12.925  1.00  2.300          H  
ATOM  20554 1HB  LEU A1285      14.220  32.573  10.405  1.00  3.190          H  
ATOM  20555 2HB  LEU A1285      14.982  31.015  10.349  1.00  3.190          H  
ATOM  20556  HG  LEU A1285      13.141  29.876  11.402  1.00  3.190          H  
ATOM  20557 1HD1 LEU A1285      11.017  31.064  11.698  1.00  3.190          H  
ATOM  20558 2HD1 LEU A1285      12.275  31.739  12.747  1.00  3.190          H  
ATOM  20559 3HD1 LEU A1285      11.803  32.605  11.268  1.00  3.190          H  
ATOM  20560 1HD2 LEU A1285      11.647  30.109   9.390  1.00  3.190          H  
ATOM  20561 2HD2 LEU A1285      12.460  31.629   8.951  1.00  3.190          H  
ATOM  20562 3HD2 LEU A1285      13.358  30.089   8.915  1.00  3.190          H  
ATOM  20563  N   THR A1286      16.604  29.980  12.407  1.00  1.700          N  
ATOM  20564  CA  THR A1286      17.031  28.682  12.893  1.00  1.640          C  
ATOM  20565  C   THR A1286      18.274  28.725  13.795  1.00  1.640          C  
ATOM  20566  O   THR A1286      18.395  27.903  14.706  1.00  1.690          O  
ATOM  20567  CB  THR A1286      17.304  27.773  11.685  1.00  2.320          C  
ATOM  20568  OG1 THR A1286      18.364  28.307  10.904  1.00  2.320          O  
ATOM  20569  CG2 THR A1286      16.062  27.710  10.850  1.00  2.320          C  
ATOM  20570  H   THR A1286      17.152  30.440  11.659  1.00  2.040          H  
ATOM  20571  HA  THR A1286      16.213  28.251  13.466  1.00  1.970          H  
ATOM  20572  HB  THR A1286      17.572  26.820  12.008  1.00  2.780          H  
ATOM  20573  HG1 THR A1286      18.517  27.741  10.111  1.00  2.780          H  
ATOM  20574 1HG2 THR A1286      16.235  27.065   9.989  1.00  2.780          H  
ATOM  20575 2HG2 THR A1286      15.258  27.308  11.453  1.00  2.780          H  
ATOM  20576 3HG2 THR A1286      15.790  28.698  10.502  1.00  2.780          H  
ATOM  20577  N   ASP A1287      19.111  29.769  13.681  1.00  1.690          N  
ATOM  20578  CA  ASP A1287      20.332  29.894  14.487  1.00  1.820          C  
ATOM  20579  C   ASP A1287      19.983  29.933  15.958  1.00  1.910          C  
ATOM  20580  O   ASP A1287      20.713  29.428  16.811  1.00  2.080          O  
ATOM  20581  CB  ASP A1287      21.103  31.194  14.204  1.00  2.500          C  
ATOM  20582  CG  ASP A1287      21.839  31.299  12.847  1.00  2.500          C  
ATOM  20583  OD1 ASP A1287      21.990  30.322  12.156  1.00  2.500          O  
ATOM  20584  OD2 ASP A1287      22.258  32.394  12.539  1.00  2.500          O  
ATOM  20585  H   ASP A1287      18.956  30.436  12.932  1.00  2.030          H  
ATOM  20586  HA  ASP A1287      20.972  29.032  14.297  1.00  2.180          H  
ATOM  20587 1HB  ASP A1287      20.418  32.013  14.286  1.00  3.000          H  
ATOM  20588 2HB  ASP A1287      21.839  31.334  14.993  1.00  3.000          H  
ATOM  20589  N   PHE A1288      18.831  30.515  16.265  1.00  1.880          N  
ATOM  20590  CA  PHE A1288      18.414  30.638  17.643  1.00  2.040          C  
ATOM  20591  C   PHE A1288      17.401  29.582  18.106  1.00  2.040          C  
ATOM  20592  O   PHE A1288      16.706  29.801  19.100  1.00  2.220          O  
ATOM  20593  CB  PHE A1288      17.881  32.047  17.870  1.00  2.790          C  
ATOM  20594  CG  PHE A1288      18.963  33.073  17.673  1.00  2.790          C  
ATOM  20595  CD1 PHE A1288      19.024  33.820  16.509  1.00  2.790          C  
ATOM  20596  CD2 PHE A1288      19.937  33.274  18.639  1.00  2.790          C  
ATOM  20597  CE1 PHE A1288      20.022  34.738  16.308  1.00  2.790          C  
ATOM  20598  CE2 PHE A1288      20.939  34.197  18.442  1.00  2.790          C  
ATOM  20599  CZ  PHE A1288      20.981  34.929  17.273  1.00  2.790          C  
ATOM  20600  H   PHE A1288      18.277  30.960  15.525  1.00  2.260          H  
ATOM  20601  HA  PHE A1288      19.302  30.524  18.264  1.00  2.450          H  
ATOM  20602 1HB  PHE A1288      17.075  32.253  17.163  1.00  3.350          H  
ATOM  20603 2HB  PHE A1288      17.485  32.144  18.878  1.00  3.350          H  
ATOM  20604  HD1 PHE A1288      18.273  33.673  15.749  1.00  3.350          H  
ATOM  20605  HD2 PHE A1288      19.908  32.691  19.561  1.00  3.350          H  
ATOM  20606  HE1 PHE A1288      20.054  35.313  15.386  1.00  3.350          H  
ATOM  20607  HE2 PHE A1288      21.701  34.348  19.208  1.00  3.350          H  
ATOM  20608  HZ  PHE A1288      21.775  35.659  17.118  1.00  3.350          H  
ATOM  20609  N   LYS A1289      17.304  28.441  17.405  1.00  1.930          N  
ATOM  20610  CA  LYS A1289      16.413  27.359  17.836  1.00  2.040          C  
ATOM  20611  C   LYS A1289      17.248  26.123  18.214  1.00  1.910          C  
ATOM  20612  O   LYS A1289      18.217  25.777  17.536  1.00  1.890          O  
ATOM  20613  CB  LYS A1289      15.414  27.002  16.734  1.00  2.810          C  
ATOM  20614  CG  LYS A1289      14.528  28.127  16.217  1.00  2.810          C  
ATOM  20615  CD  LYS A1289      13.538  28.634  17.255  1.00  2.810          C  
ATOM  20616  CE  LYS A1289      12.451  29.529  16.615  1.00  2.810          C  
ATOM  20617  NZ  LYS A1289      13.004  30.759  15.965  1.00  2.810          N  
ATOM  20618  H   LYS A1289      17.872  28.305  16.560  1.00  2.320          H  
ATOM  20619  HA  LYS A1289      15.870  27.668  18.730  1.00  2.450          H  
ATOM  20620 1HB  LYS A1289      15.955  26.608  15.893  1.00  3.370          H  
ATOM  20621 2HB  LYS A1289      14.745  26.236  17.090  1.00  3.370          H  
ATOM  20622 1HG  LYS A1289      15.182  28.950  15.942  1.00  3.370          H  
ATOM  20623 2HG  LYS A1289      13.994  27.798  15.323  1.00  3.370          H  
ATOM  20624 1HD  LYS A1289      13.058  27.790  17.752  1.00  3.370          H  
ATOM  20625 2HD  LYS A1289      14.071  29.220  18.006  1.00  3.370          H  
ATOM  20626 1HE  LYS A1289      11.910  28.951  15.866  1.00  3.370          H  
ATOM  20627 2HE  LYS A1289      11.755  29.832  17.396  1.00  3.370          H  
ATOM  20628 1HZ  LYS A1289      12.247  31.299  15.581  1.00  3.370          H  
ATOM  20629 2HZ  LYS A1289      13.497  31.311  16.649  1.00  3.370          H  
ATOM  20630 3HZ  LYS A1289      13.662  30.502  15.190  1.00  3.370          H  
ATOM  20631  N   GLU A1290      16.823  25.390  19.243  1.00  2.130          N  
ATOM  20632  CA  GLU A1290      17.577  24.221  19.714  1.00  2.190          C  
ATOM  20633  C   GLU A1290      17.842  23.074  18.706  1.00  1.960          C  
ATOM  20634  O   GLU A1290      18.879  22.423  18.820  1.00  2.720          O  
ATOM  20635  CB  GLU A1290      16.910  23.640  20.973  1.00  3.040          C  
ATOM  20636  CG  GLU A1290      16.929  24.570  22.180  1.00  3.040          C  
ATOM  20637  CD  GLU A1290      15.812  25.586  22.154  1.00  3.040          C  
ATOM  20638  OE1 GLU A1290      15.055  25.583  21.200  1.00  3.040          O  
ATOM  20639  OE2 GLU A1290      15.714  26.360  23.068  1.00  3.040          O  
ATOM  20640  H   GLU A1290      15.993  25.687  19.770  1.00  2.560          H  
ATOM  20641  HA  GLU A1290      18.557  24.591  20.022  1.00  2.630          H  
ATOM  20642 1HB  GLU A1290      15.880  23.375  20.788  1.00  3.650          H  
ATOM  20643 2HB  GLU A1290      17.427  22.726  21.261  1.00  3.650          H  
ATOM  20644 1HG  GLU A1290      16.841  23.972  23.085  1.00  3.650          H  
ATOM  20645 2HG  GLU A1290      17.887  25.088  22.209  1.00  3.650          H  
ATOM  20646  N   PRO A1291      16.940  22.743  17.755  1.00  1.370          N  
ATOM  20647  CA  PRO A1291      17.116  21.714  16.739  1.00  1.100          C  
ATOM  20648  C   PRO A1291      18.214  22.009  15.692  1.00  0.800          C  
ATOM  20649  O   PRO A1291      18.535  21.141  14.875  1.00  0.840          O  
ATOM  20650  CB  PRO A1291      15.727  21.641  16.090  1.00  1.650          C  
ATOM  20651  CG  PRO A1291      14.788  22.226  17.088  1.00  1.650          C  
ATOM  20652  CD  PRO A1291      15.574  23.303  17.753  1.00  1.650          C  
ATOM  20653  HA  PRO A1291      17.339  20.764  17.246  1.00  1.320          H  
ATOM  20654 1HB  PRO A1291      15.732  22.169  15.135  1.00  1.980          H  
ATOM  20655 2HB  PRO A1291      15.489  20.595  15.874  1.00  1.980          H  
ATOM  20656 1HG  PRO A1291      13.890  22.605  16.580  1.00  1.980          H  
ATOM  20657 2HG  PRO A1291      14.450  21.450  17.792  1.00  1.980          H  
ATOM  20658 1HD  PRO A1291      15.542  24.176  17.131  1.00  1.980          H  
ATOM  20659 2HD  PRO A1291      15.164  23.468  18.742  1.00  1.980          H  
ATOM  20660  N   ILE A1292      18.730  23.245  15.622  1.00  0.790          N  
ATOM  20661  CA  ILE A1292      19.720  23.533  14.587  1.00  0.760          C  
ATOM  20662  C   ILE A1292      21.106  23.842  15.132  1.00  0.840          C  
ATOM  20663  O   ILE A1292      21.304  24.782  15.903  1.00  1.050          O  
ATOM  20664  CB  ILE A1292      19.236  24.679  13.687  1.00  1.080          C  
ATOM  20665  CG1 ILE A1292      17.880  24.263  13.047  1.00  1.080          C  
ATOM  20666  CG2 ILE A1292      20.303  25.039  12.592  1.00  1.080          C  
ATOM  20667  CD1 ILE A1292      16.634  24.773  13.798  1.00  1.080          C  
ATOM  20668  H   ILE A1292      18.499  23.987  16.294  1.00  0.950          H  
ATOM  20669  HA  ILE A1292      19.814  22.657  13.960  1.00  0.910          H  
ATOM  20670  HB  ILE A1292      19.050  25.552  14.306  1.00  1.290          H  
ATOM  20671 1HG1 ILE A1292      17.848  24.635  12.037  1.00  1.290          H  
ATOM  20672 2HG1 ILE A1292      17.831  23.175  13.011  1.00  1.290          H  
ATOM  20673 1HG2 ILE A1292      19.933  25.859  11.975  1.00  1.290          H  
ATOM  20674 2HG2 ILE A1292      21.240  25.351  13.060  1.00  1.290          H  
ATOM  20675 3HG2 ILE A1292      20.492  24.170  11.964  1.00  1.290          H  
ATOM  20676 1HD1 ILE A1292      15.738  24.448  13.278  1.00  1.290          H  
ATOM  20677 2HD1 ILE A1292      16.600  24.407  14.808  1.00  1.290          H  
ATOM  20678 3HD1 ILE A1292      16.646  25.844  13.833  1.00  1.290          H  
ATOM  20679  N   SER A1293      22.086  23.059  14.696  1.00  0.700          N  
ATOM  20680  CA  SER A1293      23.455  23.270  15.140  1.00  0.760          C  
ATOM  20681  C   SER A1293      24.246  24.035  14.096  1.00  0.660          C  
ATOM  20682  O   SER A1293      24.013  23.913  12.888  1.00  0.760          O  
ATOM  20683  CB  SER A1293      24.163  21.958  15.466  1.00  1.040          C  
ATOM  20684  OG  SER A1293      23.595  21.316  16.577  1.00  1.040          O  
ATOM  20685  H   SER A1293      21.858  22.320  14.028  1.00  0.840          H  
ATOM  20686  HA  SER A1293      23.435  23.870  16.050  1.00  0.910          H  
ATOM  20687 1HB  SER A1293      24.110  21.298  14.618  1.00  1.250          H  
ATOM  20688 2HB  SER A1293      25.218  22.157  15.655  1.00  1.250          H  
ATOM  20689  HG  SER A1293      24.111  20.520  16.714  1.00  1.250          H  
ATOM  20690  N   LEU A1294      25.180  24.841  14.571  1.00  0.620          N  
ATOM  20691  CA  LEU A1294      26.077  25.579  13.696  1.00  0.620          C  
ATOM  20692  C   LEU A1294      27.495  25.116  13.974  1.00  0.600          C  
ATOM  20693  O   LEU A1294      27.790  24.675  15.087  1.00  0.700          O  
ATOM  20694  CB  LEU A1294      25.965  27.087  13.946  1.00  0.870          C  
ATOM  20695  CG  LEU A1294      24.537  27.700  13.872  1.00  0.870          C  
ATOM  20696  CD1 LEU A1294      24.630  29.170  14.229  1.00  0.870          C  
ATOM  20697  CD2 LEU A1294      23.917  27.510  12.478  1.00  0.870          C  
ATOM  20698  H   LEU A1294      25.290  24.911  15.573  1.00  0.740          H  
ATOM  20699  HA  LEU A1294      25.846  25.356  12.652  1.00  0.740          H  
ATOM  20700 1HB  LEU A1294      26.383  27.307  14.921  1.00  1.040          H  
ATOM  20701 2HB  LEU A1294      26.578  27.598  13.198  1.00  1.040          H  
ATOM  20702  HG  LEU A1294      23.898  27.215  14.611  1.00  1.040          H  
ATOM  20703 1HD1 LEU A1294      23.640  29.600  14.208  1.00  1.040          H  
ATOM  20704 2HD1 LEU A1294      25.048  29.296  15.220  1.00  1.040          H  
ATOM  20705 3HD1 LEU A1294      25.262  29.684  13.507  1.00  1.040          H  
ATOM  20706 1HD2 LEU A1294      22.916  27.952  12.461  1.00  1.040          H  
ATOM  20707 2HD2 LEU A1294      24.535  27.998  11.725  1.00  1.040          H  
ATOM  20708 3HD2 LEU A1294      23.839  26.454  12.241  1.00  1.040          H  
ATOM  20709  N   ASP A1295      28.397  25.262  13.010  1.00  0.700          N  
ATOM  20710  CA  ASP A1295      29.802  24.925  13.213  1.00  0.870          C  
ATOM  20711  C   ASP A1295      30.433  25.792  14.296  1.00  0.770          C  
ATOM  20712  O   ASP A1295      31.330  25.350  15.017  1.00  1.000          O  
ATOM  20713  CB  ASP A1295      30.534  25.126  11.894  1.00  1.150          C  
ATOM  20714  CG  ASP A1295      30.286  26.508  11.410  1.00  1.150          C  
ATOM  20715  OD1 ASP A1295      29.106  26.805  11.231  1.00  1.150          O  
ATOM  20716  OD2 ASP A1295      31.194  27.268  11.233  1.00  1.150          O  
ATOM  20717  H   ASP A1295      28.130  25.656  12.105  1.00  0.840          H  
ATOM  20718  HA  ASP A1295      29.874  23.881  13.513  1.00  1.040          H  
ATOM  20719 1HB  ASP A1295      31.609  24.969  12.026  1.00  1.380          H  
ATOM  20720 2HB  ASP A1295      30.184  24.428  11.143  1.00  1.380          H  
ATOM  20721  N   THR A1296      29.863  26.977  14.493  1.00  0.830          N  
ATOM  20722  CA  THR A1296      30.343  27.970  15.431  1.00  1.120          C  
ATOM  20723  C   THR A1296      30.054  27.600  16.876  1.00  1.100          C  
ATOM  20724  O   THR A1296      30.523  28.278  17.789  1.00  1.440          O  
ATOM  20725  CB  THR A1296      29.719  29.348  15.122  1.00  1.450          C  
ATOM  20726  OG1 THR A1296      28.293  29.289  15.275  1.00  1.450          O  
ATOM  20727  CG2 THR A1296      30.029  29.725  13.679  1.00  1.450          C  
ATOM  20728  H   THR A1296      29.093  27.244  13.888  1.00  1.000          H  
ATOM  20729  HA  THR A1296      31.423  28.049  15.314  1.00  1.340          H  
ATOM  20730  HB  THR A1296      30.127  30.100  15.796  1.00  1.740          H  
ATOM  20731  HG1 THR A1296      28.069  29.325  16.219  1.00  1.740          H  
ATOM  20732 1HG2 THR A1296      29.589  30.697  13.457  1.00  1.740          H  
ATOM  20733 2HG2 THR A1296      31.107  29.774  13.540  1.00  1.740          H  
ATOM  20734 3HG2 THR A1296      29.616  28.985  12.996  1.00  1.740          H  
ATOM  20735  N   HIS A1297      29.246  26.563  17.100  1.00  0.890          N  
ATOM  20736  CA  HIS A1297      28.947  26.130  18.451  1.00  1.100          C  
ATOM  20737  C   HIS A1297      29.323  24.666  18.606  1.00  0.910          C  
ATOM  20738  O   HIS A1297      28.859  23.990  19.528  1.00  1.010          O  
ATOM  20739  CB  HIS A1297      27.471  26.325  18.787  1.00  1.460          C  
ATOM  20740  CG  HIS A1297      27.038  27.737  18.674  1.00  1.460          C  
ATOM  20741  ND1 HIS A1297      27.517  28.736  19.495  1.00  1.460          N  
ATOM  20742  CD2 HIS A1297      26.152  28.317  17.847  1.00  1.460          C  
ATOM  20743  CE1 HIS A1297      26.947  29.877  19.159  1.00  1.460          C  
ATOM  20744  NE2 HIS A1297      26.115  29.650  18.160  1.00  1.460          N  
ATOM  20745  H   HIS A1297      28.865  26.021  16.319  1.00  1.070          H  
ATOM  20746  HA  HIS A1297      29.542  26.696  19.167  1.00  1.320          H  
ATOM  20747 1HB  HIS A1297      26.865  25.722  18.110  1.00  1.750          H  
ATOM  20748 2HB  HIS A1297      27.276  25.984  19.803  1.00  1.750          H  
ATOM  20749  HD1 HIS A1297      28.406  28.701  19.964  1.00  1.750          H  
ATOM  20750  HD2 HIS A1297      25.527  27.923  17.053  1.00  1.750          H  
ATOM  20751  HE1 HIS A1297      27.195  30.798  19.688  1.00  1.750          H  
ATOM  20752  N   PHE A1298      30.133  24.155  17.681  1.00  0.770          N  
ATOM  20753  CA  PHE A1298      30.518  22.765  17.733  1.00  0.660          C  
ATOM  20754  C   PHE A1298      31.655  22.611  18.726  1.00  0.490          C  
ATOM  20755  O   PHE A1298      32.663  23.308  18.645  1.00  0.580          O  
ATOM  20756  CB  PHE A1298      30.881  22.297  16.320  1.00  0.970          C  
ATOM  20757  CG  PHE A1298      31.207  20.868  16.182  1.00  0.970          C  
ATOM  20758  CD1 PHE A1298      30.243  19.910  16.460  1.00  0.970          C  
ATOM  20759  CD2 PHE A1298      32.443  20.461  15.730  1.00  0.970          C  
ATOM  20760  CE1 PHE A1298      30.515  18.583  16.317  1.00  0.970          C  
ATOM  20761  CE2 PHE A1298      32.716  19.132  15.574  1.00  0.970          C  
ATOM  20762  CZ  PHE A1298      31.737  18.192  15.879  1.00  0.970          C  
ATOM  20763  H   PHE A1298      30.507  24.737  16.925  1.00  0.920          H  
ATOM  20764  HA  PHE A1298      29.670  22.182  18.089  1.00  0.790          H  
ATOM  20765 1HB  PHE A1298      30.051  22.523  15.652  1.00  1.160          H  
ATOM  20766 2HB  PHE A1298      31.737  22.879  15.964  1.00  1.160          H  
ATOM  20767  HD1 PHE A1298      29.256  20.225  16.802  1.00  1.160          H  
ATOM  20768  HD2 PHE A1298      33.205  21.213  15.491  1.00  1.160          H  
ATOM  20769  HE1 PHE A1298      29.753  17.835  16.550  1.00  1.160          H  
ATOM  20770  HE2 PHE A1298      33.706  18.818  15.218  1.00  1.160          H  
ATOM  20771  HZ  PHE A1298      31.931  17.137  15.775  1.00  1.160          H  
ATOM  20772  N   ASP A1299      31.452  21.760  19.733  1.00  0.610          N  
ATOM  20773  CA  ASP A1299      32.446  21.575  20.783  1.00  0.650          C  
ATOM  20774  C   ASP A1299      33.494  20.537  20.394  1.00  0.580          C  
ATOM  20775  O   ASP A1299      34.642  20.601  20.850  1.00  1.130          O  
ATOM  20776  CB  ASP A1299      31.698  21.187  22.061  1.00  0.890          C  
ATOM  20777  CG  ASP A1299      30.841  19.918  21.859  1.00  0.890          C  
ATOM  20778  OD1 ASP A1299      31.028  19.265  20.836  1.00  0.890          O  
ATOM  20779  OD2 ASP A1299      30.012  19.621  22.671  1.00  0.890          O  
ATOM  20780  H   ASP A1299      30.593  21.219  19.770  1.00  0.730          H  
ATOM  20781  HA  ASP A1299      32.951  22.528  20.953  1.00  0.780          H  
ATOM  20782 1HB  ASP A1299      32.410  21.021  22.876  1.00  1.070          H  
ATOM  20783 2HB  ASP A1299      31.051  22.011  22.370  1.00  1.070          H  
ATOM  20784  N   GLY A1300      33.084  19.635  19.502  1.00  0.480          N  
ATOM  20785  CA  GLY A1300      33.878  18.558  18.924  1.00  0.480          C  
ATOM  20786  C   GLY A1300      34.064  17.427  19.873  1.00  0.370          C  
ATOM  20787  O   GLY A1300      34.934  16.585  19.667  1.00  0.570          O  
ATOM  20788  H   GLY A1300      32.085  19.653  19.330  1.00  0.580          H  
ATOM  20789 1HA  GLY A1300      33.391  18.185  18.038  1.00  0.580          H  
ATOM  20790 2HA  GLY A1300      34.854  18.918  18.625  1.00  0.580          H  
ATOM  20791  N   VAL A1301      33.267  17.368  20.911  1.00  0.380          N  
ATOM  20792  CA  VAL A1301      33.529  16.345  21.889  1.00  0.400          C  
ATOM  20793  C   VAL A1301      33.125  14.975  21.455  1.00  0.440          C  
ATOM  20794  O   VAL A1301      31.999  14.746  21.027  1.00  0.610          O  
ATOM  20795  CB  VAL A1301      32.855  16.663  23.215  1.00  0.550          C  
ATOM  20796  CG1 VAL A1301      33.080  15.481  24.190  1.00  0.550          C  
ATOM  20797  CG2 VAL A1301      33.449  17.962  23.756  1.00  0.550          C  
ATOM  20798  H   VAL A1301      32.489  18.035  21.006  1.00  0.460          H  
ATOM  20799  HA  VAL A1301      34.600  16.336  22.068  1.00  0.480          H  
ATOM  20800  HB  VAL A1301      31.782  16.793  23.060  1.00  0.660          H  
ATOM  20801 1HG1 VAL A1301      32.632  15.684  25.086  1.00  0.660          H  
ATOM  20802 2HG1 VAL A1301      32.645  14.565  23.805  1.00  0.660          H  
ATOM  20803 3HG1 VAL A1301      34.155  15.337  24.343  1.00  0.660          H  
ATOM  20804 1HG2 VAL A1301      32.973  18.229  24.686  1.00  0.660          H  
ATOM  20805 2HG2 VAL A1301      34.522  17.833  23.905  1.00  0.660          H  
ATOM  20806 3HG2 VAL A1301      33.286  18.758  23.041  1.00  0.660          H  
ATOM  20807  N   SER A1302      34.060  14.057  21.589  1.00  0.330          N  
ATOM  20808  CA  SER A1302      33.806  12.671  21.239  1.00  0.400          C  
ATOM  20809  C   SER A1302      34.784  11.756  21.928  1.00  0.340          C  
ATOM  20810  O   SER A1302      35.972  12.066  22.025  1.00  0.380          O  
ATOM  20811  CB  SER A1302      33.822  12.441  19.750  1.00  0.530          C  
ATOM  20812  OG  SER A1302      33.623  11.080  19.499  1.00  0.530          O  
ATOM  20813  H   SER A1302      34.961  14.364  21.978  1.00  0.400          H  
ATOM  20814  HA  SER A1302      32.807  12.415  21.591  1.00  0.480          H  
ATOM  20815 1HB  SER A1302      33.023  13.020  19.280  1.00  0.640          H  
ATOM  20816 2HB  SER A1302      34.759  12.774  19.330  1.00  0.640          H  
ATOM  20817  HG  SER A1302      33.386  10.993  18.566  1.00  0.640          H  
ATOM  20818  N   HIS A1303      34.283  10.620  22.399  1.00  0.360          N  
ATOM  20819  CA  HIS A1303      35.125   9.649  23.074  1.00  0.380          C  
ATOM  20820  C   HIS A1303      34.632   8.223  22.807  1.00  0.400          C  
ATOM  20821  O   HIS A1303      33.475   7.865  23.076  1.00  0.530          O  
ATOM  20822  CB  HIS A1303      35.139   9.953  24.561  1.00  0.520          C  
ATOM  20823  CG  HIS A1303      36.092   9.172  25.289  1.00  0.520          C  
ATOM  20824  ND1 HIS A1303      37.432   9.426  25.252  1.00  0.520          N  
ATOM  20825  CD2 HIS A1303      35.923   8.129  26.077  1.00  0.520          C  
ATOM  20826  CE1 HIS A1303      38.051   8.554  26.005  1.00  0.520          C  
ATOM  20827  NE2 HIS A1303      37.144   7.747  26.525  1.00  0.520          N  
ATOM  20828  H   HIS A1303      33.301  10.431  22.264  1.00  0.430          H  
ATOM  20829  HA  HIS A1303      36.147   9.719  22.697  1.00  0.460          H  
ATOM  20830 1HB  HIS A1303      35.362  10.998  24.708  1.00  0.630          H  
ATOM  20831 2HB  HIS A1303      34.154   9.763  24.981  1.00  0.630          H  
ATOM  20832  HD2 HIS A1303      34.979   7.688  26.305  1.00  0.630          H  
ATOM  20833  HE1 HIS A1303      39.125   8.519  26.156  1.00  0.630          H  
ATOM  20834  HE2 HIS A1303      37.294   6.946  27.168  1.00  0.630          H  
ATOM  20835  N   SER A1304      35.531   7.392  22.297  1.00  0.360          N  
ATOM  20836  CA  SER A1304      35.221   6.033  21.870  1.00  0.420          C  
ATOM  20837  C   SER A1304      35.166   5.003  23.004  1.00  0.480          C  
ATOM  20838  O   SER A1304      35.974   4.074  23.053  1.00  1.030          O  
ATOM  20839  CB  SER A1304      36.285   5.621  20.873  1.00  0.560          C  
ATOM  20840  OG  SER A1304      36.337   6.519  19.788  1.00  0.560          O  
ATOM  20841  H   SER A1304      36.479   7.744  22.117  1.00  0.430          H  
ATOM  20842  HA  SER A1304      34.250   6.051  21.376  1.00  0.500          H  
ATOM  20843 1HB  SER A1304      37.253   5.597  21.372  1.00  0.680          H  
ATOM  20844 2HB  SER A1304      36.075   4.625  20.504  1.00  0.680          H  
ATOM  20845  HG  SER A1304      36.884   7.278  20.127  1.00  0.680          H  
ATOM  20846  N   GLN A1305      34.197   5.150  23.905  1.00  0.470          N  
ATOM  20847  CA  GLN A1305      34.117   4.259  25.069  1.00  0.470          C  
ATOM  20848  C   GLN A1305      32.702   4.160  25.657  1.00  0.490          C  
ATOM  20849  O   GLN A1305      31.879   5.055  25.479  1.00  0.660          O  
ATOM  20850  CB  GLN A1305      35.115   4.724  26.134  1.00  0.660          C  
ATOM  20851  CG  GLN A1305      35.372   3.787  27.294  1.00  0.660          C  
ATOM  20852  CD  GLN A1305      36.537   4.257  28.157  1.00  0.660          C  
ATOM  20853  OE1 GLN A1305      37.108   5.342  27.989  1.00  0.660          O  
ATOM  20854  NE2 GLN A1305      36.918   3.430  29.104  1.00  0.660          N  
ATOM  20855  H   GLN A1305      33.569   5.950  23.776  1.00  0.560          H  
ATOM  20856  HA  GLN A1305      34.411   3.260  24.749  1.00  0.560          H  
ATOM  20857 1HB  GLN A1305      36.059   5.001  25.675  1.00  0.790          H  
ATOM  20858 2HB  GLN A1305      34.714   5.589  26.591  1.00  0.790          H  
ATOM  20859 1HG  GLN A1305      34.498   3.741  27.931  1.00  0.790          H  
ATOM  20860 2HG  GLN A1305      35.612   2.798  26.911  1.00  0.790          H  
ATOM  20861 1HE2 GLN A1305      37.690   3.678  29.696  1.00  0.790          H  
ATOM  20862 2HE2 GLN A1305      36.427   2.552  29.253  1.00  0.790          H  
ATOM  20863  N   GLU A1306      32.435   3.040  26.335  1.00  0.440          N  
ATOM  20864  CA  GLU A1306      31.170   2.747  27.028  1.00  0.490          C  
ATOM  20865  C   GLU A1306      31.470   2.189  28.425  1.00  0.490          C  
ATOM  20866  O   GLU A1306      32.637   2.014  28.782  1.00  0.530          O  
ATOM  20867  CB  GLU A1306      30.330   1.743  26.214  1.00  0.670          C  
ATOM  20868  CG  GLU A1306      29.680   2.299  24.914  1.00  0.670          C  
ATOM  20869  CD  GLU A1306      28.478   3.203  25.183  1.00  0.670          C  
ATOM  20870  OE1 GLU A1306      27.921   3.082  26.251  1.00  0.670          O  
ATOM  20871  OE2 GLU A1306      28.118   4.013  24.332  1.00  0.670          O  
ATOM  20872  H   GLU A1306      33.169   2.347  26.402  1.00  0.530          H  
ATOM  20873  HA  GLU A1306      30.601   3.671  27.142  1.00  0.590          H  
ATOM  20874 1HB  GLU A1306      30.959   0.898  25.930  1.00  0.800          H  
ATOM  20875 2HB  GLU A1306      29.527   1.346  26.835  1.00  0.800          H  
ATOM  20876 1HG  GLU A1306      30.423   2.860  24.351  1.00  0.800          H  
ATOM  20877 2HG  GLU A1306      29.362   1.460  24.296  1.00  0.800          H  
ATOM  20878  N   THR A1307      30.425   1.889  29.214  1.00  0.570          N  
ATOM  20879  CA  THR A1307      30.610   1.349  30.575  1.00  0.650          C  
ATOM  20880  C   THR A1307      30.983  -0.137  30.582  1.00  0.810          C  
ATOM  20881  O   THR A1307      31.471  -0.665  31.587  1.00  1.070          O  
ATOM  20882  CB  THR A1307      29.327   1.512  31.420  1.00  0.880          C  
ATOM  20883  OG1 THR A1307      28.248   0.814  30.774  1.00  0.880          O  
ATOM  20884  CG2 THR A1307      28.961   2.980  31.590  1.00  0.880          C  
ATOM  20885  H   THR A1307      29.479   2.042  28.882  1.00  0.680          H  
ATOM  20886  HA  THR A1307      31.412   1.910  31.060  1.00  0.780          H  
ATOM  20887  HB  THR A1307      29.491   1.073  32.408  1.00  1.050          H  
ATOM  20888  HG1 THR A1307      27.504   0.752  31.386  1.00  1.050          H  
ATOM  20889 1HG2 THR A1307      28.060   3.066  32.192  1.00  1.050          H  
ATOM  20890 2HG2 THR A1307      29.774   3.486  32.097  1.00  1.050          H  
ATOM  20891 3HG2 THR A1307      28.794   3.435  30.619  1.00  1.050          H  
ATOM  20892  N   ILE A1308      30.784  -0.813  29.455  1.00  0.880          N  
ATOM  20893  CA  ILE A1308      31.096  -2.235  29.339  1.00  1.060          C  
ATOM  20894  C   ILE A1308      32.361  -2.414  28.484  1.00  1.050          C  
ATOM  20895  O   ILE A1308      32.260  -2.327  27.260  1.00  1.520          O  
ATOM  20896  CB  ILE A1308      29.907  -2.980  28.683  1.00  1.410          C  
ATOM  20897  CG1 ILE A1308      28.644  -2.769  29.561  1.00  1.410          C  
ATOM  20898  CG2 ILE A1308      30.224  -4.482  28.491  1.00  1.410          C  
ATOM  20899  CD1 ILE A1308      27.346  -3.249  28.950  1.00  1.410          C  
ATOM  20900  H   ILE A1308      30.396  -0.310  28.669  1.00  1.060          H  
ATOM  20901  HA  ILE A1308      31.213  -2.655  30.325  1.00  1.270          H  
ATOM  20902  HB  ILE A1308      29.707  -2.532  27.712  1.00  1.690          H  
ATOM  20903 1HG1 ILE A1308      28.794  -3.283  30.509  1.00  1.690          H  
ATOM  20904 2HG1 ILE A1308      28.534  -1.708  29.763  1.00  1.690          H  
ATOM  20905 1HG2 ILE A1308      29.396  -4.988  28.017  1.00  1.690          H  
ATOM  20906 2HG2 ILE A1308      31.104  -4.599  27.861  1.00  1.690          H  
ATOM  20907 3HG2 ILE A1308      30.412  -4.937  29.459  1.00  1.690          H  
ATOM  20908 1HD1 ILE A1308      26.531  -3.042  29.643  1.00  1.690          H  
ATOM  20909 2HD1 ILE A1308      27.170  -2.717  28.014  1.00  1.690          H  
ATOM  20910 3HD1 ILE A1308      27.382  -4.314  28.758  1.00  1.690          H  
ATOM  20911  N   VAL A1309      33.552  -2.682  29.069  1.00  1.120          N  
ATOM  20912  CA  VAL A1309      33.898  -2.789  30.497  1.00  1.420          C  
ATOM  20913  C   VAL A1309      35.047  -1.844  30.803  1.00  1.280          C  
ATOM  20914  O   VAL A1309      36.063  -1.873  30.114  1.00  1.790          O  
ATOM  20915  CB  VAL A1309      34.307  -4.237  30.866  1.00  1.870          C  
ATOM  20916  CG1 VAL A1309      34.724  -4.325  32.310  1.00  1.870          C  
ATOM  20917  CG2 VAL A1309      33.139  -5.175  30.620  1.00  1.870          C  
ATOM  20918  H   VAL A1309      34.329  -2.777  28.432  1.00  1.340          H  
ATOM  20919  HA  VAL A1309      33.079  -2.484  31.129  1.00  1.700          H  
ATOM  20920  HB  VAL A1309      35.146  -4.527  30.277  1.00  2.240          H  
ATOM  20921 1HG1 VAL A1309      35.012  -5.347  32.549  1.00  2.240          H  
ATOM  20922 2HG1 VAL A1309      35.572  -3.673  32.508  1.00  2.240          H  
ATOM  20923 3HG1 VAL A1309      33.888  -4.032  32.947  1.00  2.240          H  
ATOM  20924 1HG2 VAL A1309      33.431  -6.196  30.871  1.00  2.240          H  
ATOM  20925 2HG2 VAL A1309      32.299  -4.875  31.241  1.00  2.240          H  
ATOM  20926 3HG2 VAL A1309      32.844  -5.134  29.586  1.00  2.240          H  
ATOM  20927  N   THR A1310      34.878  -1.002  31.825  1.00  1.360          N  
ATOM  20928  CA  THR A1310      35.929  -0.060  32.224  1.00  1.840          C  
ATOM  20929  C   THR A1310      36.367  -0.153  33.690  1.00  1.530          C  
ATOM  20930  O   THR A1310      37.552  -0.051  33.969  1.00  2.140          O  
ATOM  20931  CB  THR A1310      35.538   1.408  31.914  1.00  2.380          C  
ATOM  20932  OG1 THR A1310      35.330   1.577  30.497  1.00  2.380          O  
ATOM  20933  CG2 THR A1310      36.650   2.372  32.379  1.00  2.380          C  
ATOM  20934  H   THR A1310      34.005  -1.044  32.338  1.00  1.630          H  
ATOM  20935  HA  THR A1310      36.809  -0.279  31.620  1.00  2.210          H  
ATOM  20936  HB  THR A1310      34.617   1.649  32.425  1.00  2.860          H  
ATOM  20937  HG1 THR A1310      34.505   1.138  30.227  1.00  2.860          H  
ATOM  20938 1HG2 THR A1310      36.367   3.390  32.145  1.00  2.860          H  
ATOM  20939 2HG2 THR A1310      36.817   2.293  33.450  1.00  2.860          H  
ATOM  20940 3HG2 THR A1310      37.574   2.131  31.855  1.00  2.860          H  
ATOM  20941  N   GLU A1311      35.437  -0.304  34.634  1.00  1.090          N  
ATOM  20942  CA  GLU A1311      35.786  -0.241  36.061  1.00  1.100          C  
ATOM  20943  C   GLU A1311      36.842  -1.248  36.523  1.00  0.950          C  
ATOM  20944  O   GLU A1311      37.778  -0.901  37.237  1.00  1.170          O  
ATOM  20945  CB  GLU A1311      34.529  -0.457  36.899  1.00  1.540          C  
ATOM  20946  CG  GLU A1311      34.709  -0.399  38.420  1.00  1.540          C  
ATOM  20947  CD  GLU A1311      33.390  -0.644  39.093  1.00  1.540          C  
ATOM  20948  OE1 GLU A1311      32.414  -0.630  38.382  1.00  1.540          O  
ATOM  20949  OE2 GLU A1311      33.338  -0.890  40.277  1.00  1.540          O  
ATOM  20950  H   GLU A1311      34.470  -0.416  34.374  1.00  1.310          H  
ATOM  20951  HA  GLU A1311      36.163   0.758  36.263  1.00  1.320          H  
ATOM  20952 1HB  GLU A1311      33.783   0.287  36.627  1.00  1.840          H  
ATOM  20953 2HB  GLU A1311      34.106  -1.435  36.659  1.00  1.840          H  
ATOM  20954 1HG  GLU A1311      35.420  -1.161  38.741  1.00  1.840          H  
ATOM  20955 2HG  GLU A1311      35.103   0.581  38.705  1.00  1.840          H  
ATOM  20956  N   GLU A1312      36.703  -2.497  36.118  1.00  0.940          N  
ATOM  20957  CA  GLU A1312      37.591  -3.562  36.565  1.00  1.020          C  
ATOM  20958  C   GLU A1312      39.025  -3.498  36.052  1.00  0.860          C  
ATOM  20959  O   GLU A1312      39.973  -3.689  36.811  1.00  0.930          O  
ATOM  20960  CB  GLU A1312      36.998  -4.906  36.134  1.00  1.400          C  
ATOM  20961  CG  GLU A1312      35.679  -5.280  36.817  1.00  1.400          C  
ATOM  20962  CD  GLU A1312      34.469  -4.559  36.243  1.00  1.400          C  
ATOM  20963  OE1 GLU A1312      34.627  -3.838  35.275  1.00  1.400          O  
ATOM  20964  OE2 GLU A1312      33.399  -4.736  36.761  1.00  1.400          O  
ATOM  20965  H   GLU A1312      35.910  -2.734  35.520  1.00  1.130          H  
ATOM  20966  HA  GLU A1312      37.625  -3.522  37.654  1.00  1.220          H  
ATOM  20967 1HB  GLU A1312      36.827  -4.894  35.056  1.00  1.680          H  
ATOM  20968 2HB  GLU A1312      37.719  -5.701  36.339  1.00  1.680          H  
ATOM  20969 1HG  GLU A1312      35.529  -6.354  36.718  1.00  1.680          H  
ATOM  20970 2HG  GLU A1312      35.759  -5.048  37.879  1.00  1.680          H  
ATOM  20971  N   ILE A1313      39.189  -3.181  34.781  1.00  0.820          N  
ATOM  20972  CA  ILE A1313      40.477  -3.294  34.114  1.00  0.850          C  
ATOM  20973  C   ILE A1313      41.652  -2.496  34.718  1.00  0.800          C  
ATOM  20974  O   ILE A1313      42.702  -3.096  35.006  1.00  0.910          O  
ATOM  20975  CB  ILE A1313      40.266  -3.015  32.606  1.00  1.180          C  
ATOM  20976  CG1 ILE A1313      39.432  -4.193  32.003  1.00  1.180          C  
ATOM  20977  CG2 ILE A1313      41.612  -2.816  31.912  1.00  1.180          C  
ATOM  20978  CD1 ILE A1313      38.853  -3.919  30.630  1.00  1.180          C  
ATOM  20979  H   ILE A1313      38.361  -2.953  34.244  1.00  0.980          H  
ATOM  20980  HA  ILE A1313      40.757  -4.345  34.180  1.00  1.020          H  
ATOM  20981  HB  ILE A1313      39.657  -2.137  32.464  1.00  1.410          H  
ATOM  20982 1HG1 ILE A1313      40.077  -5.072  31.930  1.00  1.410          H  
ATOM  20983 2HG1 ILE A1313      38.609  -4.428  32.676  1.00  1.410          H  
ATOM  20984 1HG2 ILE A1313      41.465  -2.630  30.867  1.00  1.410          H  
ATOM  20985 2HG2 ILE A1313      42.144  -1.969  32.333  1.00  1.410          H  
ATOM  20986 3HG2 ILE A1313      42.204  -3.703  32.031  1.00  1.410          H  
ATOM  20987 1HD1 ILE A1313      38.292  -4.791  30.291  1.00  1.410          H  
ATOM  20988 2HD1 ILE A1313      38.186  -3.061  30.680  1.00  1.410          H  
ATOM  20989 3HD1 ILE A1313      39.640  -3.714  29.928  1.00  1.410          H  
ATOM  20990  N   PRO A1314      41.513  -1.196  35.067  1.00  0.810          N  
ATOM  20991  CA  PRO A1314      42.552  -0.361  35.647  1.00  1.000          C  
ATOM  20992  C   PRO A1314      43.095  -0.947  36.948  1.00  1.020          C  
ATOM  20993  O   PRO A1314      44.123  -0.487  37.442  1.00  1.230          O  
ATOM  20994  CB  PRO A1314      41.841   0.966  35.913  1.00  1.500          C  
ATOM  20995  CG  PRO A1314      40.700   0.974  34.957  1.00  1.500          C  
ATOM  20996  CD  PRO A1314      40.269  -0.460  34.851  1.00  1.500          C  
ATOM  20997  HA  PRO A1314      43.362  -0.230  34.914  1.00  1.200          H  
ATOM  20998 1HB  PRO A1314      41.530   1.012  36.954  1.00  1.800          H  
ATOM  20999 2HB  PRO A1314      42.536   1.812  35.743  1.00  1.800          H  
ATOM  21000 1HG  PRO A1314      39.900   1.612  35.328  1.00  1.800          H  
ATOM  21001 2HG  PRO A1314      41.001   1.405  34.014  1.00  1.800          H  
ATOM  21002 1HD  PRO A1314      39.545  -0.672  35.628  1.00  1.800          H  
ATOM  21003 2HD  PRO A1314      39.881  -0.593  33.870  1.00  1.800          H  
ATOM  21004  N   MET A1315      42.367  -1.888  37.564  1.00  0.980          N  
ATOM  21005  CA  MET A1315      42.835  -2.482  38.785  1.00  1.190          C  
ATOM  21006  C   MET A1315      42.538  -3.985  38.857  1.00  1.040          C  
ATOM  21007  O   MET A1315      42.231  -4.498  39.936  1.00  1.690          O  
ATOM  21008  CB  MET A1315      42.196  -1.717  39.948  1.00  1.580          C  
ATOM  21009  CG  MET A1315      40.652  -1.780  39.951  1.00  1.580          C  
ATOM  21010  SD  MET A1315      39.885  -0.787  41.256  1.00  1.580          S  
ATOM  21011  CE  MET A1315      38.150  -0.927  40.784  1.00  1.580          C  
ATOM  21012  H   MET A1315      41.515  -2.283  37.157  1.00  1.180          H  
ATOM  21013  HA  MET A1315      43.917  -2.365  38.830  1.00  1.430          H  
ATOM  21014 1HB  MET A1315      42.558  -2.118  40.892  1.00  1.900          H  
ATOM  21015 2HB  MET A1315      42.492  -0.667  39.897  1.00  1.900          H  
ATOM  21016 1HG  MET A1315      40.268  -1.436  38.986  1.00  1.900          H  
ATOM  21017 2HG  MET A1315      40.330  -2.814  40.081  1.00  1.900          H  
ATOM  21018 1HE  MET A1315      37.531  -0.366  41.480  1.00  1.900          H  
ATOM  21019 2HE  MET A1315      38.013  -0.529  39.777  1.00  1.900          H  
ATOM  21020 3HE  MET A1315      37.851  -1.973  40.795  1.00  1.900          H  
ATOM  21021  N   SER A1316      42.700  -4.715  37.734  1.00  0.610          N  
ATOM  21022  CA  SER A1316      42.569  -6.170  37.774  1.00  0.650          C  
ATOM  21023  C   SER A1316      43.642  -6.735  36.887  1.00  0.620          C  
ATOM  21024  O   SER A1316      44.096  -7.873  37.066  1.00  0.710          O  
ATOM  21025  CB  SER A1316      41.216  -6.668  37.288  1.00  0.890          C  
ATOM  21026  OG  SER A1316      41.029  -6.401  35.928  1.00  0.890          O  
ATOM  21027  H   SER A1316      42.917  -4.274  36.833  1.00  0.730          H  
ATOM  21028  HA  SER A1316      42.733  -6.521  38.793  1.00  0.780          H  
ATOM  21029 1HB  SER A1316      41.146  -7.742  37.459  1.00  1.070          H  
ATOM  21030 2HB  SER A1316      40.425  -6.192  37.866  1.00  1.070          H  
ATOM  21031  HG  SER A1316      40.217  -6.858  35.682  1.00  1.070          H  
ATOM  21032  N   ILE A1317      44.115  -5.889  35.971  1.00  0.650          N  
ATOM  21033  CA  ILE A1317      45.115  -6.325  35.005  1.00  0.690          C  
ATOM  21034  C   ILE A1317      46.492  -5.841  35.418  1.00  0.570          C  
ATOM  21035  O   ILE A1317      46.665  -4.682  35.766  1.00  0.790          O  
ATOM  21036  CB  ILE A1317      44.857  -5.781  33.590  1.00  0.950          C  
ATOM  21037  CG1 ILE A1317      43.413  -6.063  33.115  1.00  0.950          C  
ATOM  21038  CG2 ILE A1317      45.888  -6.410  32.611  1.00  0.950          C  
ATOM  21039  CD1 ILE A1317      42.967  -7.452  33.088  1.00  0.950          C  
ATOM  21040  H   ILE A1317      43.682  -4.957  35.886  1.00  0.780          H  
ATOM  21041  HA  ILE A1317      45.137  -7.411  34.979  1.00  0.830          H  
ATOM  21042  HB  ILE A1317      44.965  -4.704  33.602  1.00  1.140          H  
ATOM  21043 1HG1 ILE A1317      42.742  -5.512  33.760  1.00  1.140          H  
ATOM  21044 2HG1 ILE A1317      43.319  -5.684  32.103  1.00  1.140          H  
ATOM  21045 1HG2 ILE A1317      45.720  -6.040  31.636  1.00  1.140          H  
ATOM  21046 2HG2 ILE A1317      46.904  -6.158  32.898  1.00  1.140          H  
ATOM  21047 3HG2 ILE A1317      45.785  -7.492  32.597  1.00  1.140          H  
ATOM  21048 1HD1 ILE A1317      41.938  -7.485  32.735  1.00  1.140          H  
ATOM  21049 2HD1 ILE A1317      43.587  -8.055  32.419  1.00  1.140          H  
ATOM  21050 3HD1 ILE A1317      43.010  -7.856  34.091  1.00  1.140          H  
ATOM  21051  N   LEU A1318      47.470  -6.731  35.390  1.00  0.570          N  
ATOM  21052  CA  LEU A1318      48.832  -6.368  35.728  1.00  0.660          C  
ATOM  21053  C   LEU A1318      49.725  -6.543  34.512  1.00  0.670          C  
ATOM  21054  O   LEU A1318      49.509  -7.458  33.715  1.00  0.790          O  
ATOM  21055  CB  LEU A1318      49.363  -7.269  36.842  1.00  0.890          C  
ATOM  21056  CG  LEU A1318      48.789  -7.057  38.239  1.00  0.890          C  
ATOM  21057  CD1 LEU A1318      47.514  -7.831  38.451  1.00  0.890          C  
ATOM  21058  CD2 LEU A1318      49.818  -7.495  39.220  1.00  0.890          C  
ATOM  21059  H   LEU A1318      47.261  -7.679  35.113  1.00  0.680          H  
ATOM  21060  HA  LEU A1318      48.863  -5.327  36.045  1.00  0.790          H  
ATOM  21061 1HB  LEU A1318      49.179  -8.306  36.566  1.00  1.070          H  
ATOM  21062 2HB  LEU A1318      50.440  -7.130  36.907  1.00  1.070          H  
ATOM  21063  HG  LEU A1318      48.546  -6.023  38.370  1.00  1.070          H  
ATOM  21064 1HD1 LEU A1318      47.151  -7.650  39.464  1.00  1.070          H  
ATOM  21065 2HD1 LEU A1318      46.747  -7.529  37.759  1.00  1.070          H  
ATOM  21066 3HD1 LEU A1318      47.716  -8.892  38.323  1.00  1.070          H  
ATOM  21067 1HD2 LEU A1318      49.454  -7.359  40.211  1.00  1.070          H  
ATOM  21068 2HD2 LEU A1318      50.019  -8.544  39.064  1.00  1.070          H  
ATOM  21069 3HD2 LEU A1318      50.736  -6.925  39.088  1.00  1.070          H  
ATOM  21070  N   ASN A1319      50.746  -5.690  34.376  1.00  0.750          N  
ATOM  21071  CA  ASN A1319      51.719  -5.836  33.297  1.00  0.860          C  
ATOM  21072  C   ASN A1319      53.097  -6.180  33.872  1.00  0.800          C  
ATOM  21073  O   ASN A1319      54.104  -6.180  33.163  1.00  0.910          O  
ATOM  21074  CB  ASN A1319      51.812  -4.560  32.482  1.00  1.160          C  
ATOM  21075  CG  ASN A1319      50.546  -4.185  31.703  1.00  1.160          C  
ATOM  21076  OD1 ASN A1319      50.058  -3.035  31.826  1.00  1.160          O  
ATOM  21077  ND2 ASN A1319      50.015  -5.108  30.931  1.00  1.160          N  
ATOM  21078  H   ASN A1319      50.864  -4.928  35.051  1.00  0.900          H  
ATOM  21079  HA  ASN A1319      51.417  -6.660  32.651  1.00  1.030          H  
ATOM  21080 1HB  ASN A1319      52.058  -3.746  33.153  1.00  1.390          H  
ATOM  21081 2HB  ASN A1319      52.633  -4.644  31.769  1.00  1.390          H  
ATOM  21082 1HD2 ASN A1319      49.195  -4.916  30.398  1.00  1.390          H  
ATOM  21083 2HD2 ASN A1319      50.442  -6.008  30.864  1.00  1.390          H  
ATOM  21084  N   GLY A1320      53.125  -6.455  35.173  1.00  0.750          N  
ATOM  21085  CA  GLY A1320      54.350  -6.731  35.922  1.00  0.780          C  
ATOM  21086  C   GLY A1320      54.548  -8.180  36.375  1.00  0.910          C  
ATOM  21087  O   GLY A1320      55.328  -8.424  37.297  1.00  1.020          O  
ATOM  21088  H   GLY A1320      52.245  -6.452  35.665  1.00  0.900          H  
ATOM  21089 1HA  GLY A1320      55.204  -6.432  35.315  1.00  0.940          H  
ATOM  21090 2HA  GLY A1320      54.366  -6.087  36.800  1.00  0.940          H  
ATOM  21091  N   GLU A1321      53.816  -9.126  35.792  1.00  0.970          N  
ATOM  21092  CA  GLU A1321      53.931 -10.522  36.218  1.00  1.170          C  
ATOM  21093  C   GLU A1321      54.052 -11.490  35.051  1.00  1.180          C  
ATOM  21094  O   GLU A1321      53.496 -11.272  33.973  1.00  1.520          O  
ATOM  21095  CB  GLU A1321      52.749 -10.941  37.096  1.00  1.560          C  
ATOM  21096  CG  GLU A1321      52.644 -10.231  38.452  1.00  1.560          C  
ATOM  21097  CD  GLU A1321      51.523 -10.785  39.311  1.00  1.560          C  
ATOM  21098  OE1 GLU A1321      50.777 -11.595  38.811  1.00  1.560          O  
ATOM  21099  OE2 GLU A1321      51.424 -10.417  40.457  1.00  1.560          O  
ATOM  21100  H   GLU A1321      53.206  -8.880  35.025  1.00  1.160          H  
ATOM  21101  HA  GLU A1321      54.839 -10.625  36.813  1.00  1.400          H  
ATOM  21102 1HB  GLU A1321      51.816 -10.776  36.555  1.00  1.870          H  
ATOM  21103 2HB  GLU A1321      52.828 -12.003  37.291  1.00  1.870          H  
ATOM  21104 1HG  GLU A1321      53.590 -10.339  38.981  1.00  1.870          H  
ATOM  21105 2HG  GLU A1321      52.473  -9.169  38.283  1.00  1.870          H  
ATOM  21106  N   GLN A1322      54.772 -12.576  35.301  1.00  1.190          N  
ATOM  21107  CA  GLN A1322      54.987 -13.661  34.356  1.00  1.230          C  
ATOM  21108  C   GLN A1322      53.790 -14.600  34.263  1.00  1.360          C  
ATOM  21109  O   GLN A1322      53.011 -14.745  35.214  1.00  1.560          O  
ATOM  21110  CB  GLN A1322      56.248 -14.427  34.756  1.00  1.710          C  
ATOM  21111  CG  GLN A1322      57.509 -13.562  34.693  1.00  1.710          C  
ATOM  21112  CD  GLN A1322      57.699 -12.704  35.950  1.00  1.710          C  
ATOM  21113  OE1 GLN A1322      56.830 -12.670  36.836  1.00  1.710          O  
ATOM  21114  NE2 GLN A1322      58.820 -12.007  36.024  1.00  1.710          N  
ATOM  21115  H   GLN A1322      55.213 -12.649  36.219  1.00  1.430          H  
ATOM  21116  HA  GLN A1322      55.144 -13.225  33.370  1.00  1.480          H  
ATOM  21117 1HB  GLN A1322      56.138 -14.814  35.769  1.00  2.050          H  
ATOM  21118 2HB  GLN A1322      56.382 -15.283  34.094  1.00  2.050          H  
ATOM  21119 1HG  GLN A1322      58.379 -14.210  34.585  1.00  2.050          H  
ATOM  21120 2HG  GLN A1322      57.431 -12.893  33.836  1.00  2.050          H  
ATOM  21121 1HE2 GLN A1322      58.996 -11.422  36.820  1.00  2.050          H  
ATOM  21122 2HE2 GLN A1322      59.494 -12.058  35.286  1.00  2.050          H  
ATOM  21123  N   GLY A1323      53.660 -15.267  33.118  1.00  1.520          N  
ATOM  21124  CA  GLY A1323      52.574 -16.212  32.919  1.00  1.910          C  
ATOM  21125  C   GLY A1323      52.860 -17.598  33.472  1.00  2.190          C  
ATOM  21126  O   GLY A1323      53.849 -17.822  34.178  1.00  2.510          O  
ATOM  21127  H   GLY A1323      54.318 -15.111  32.370  1.00  1.820          H  
ATOM  21128 1HA  GLY A1323      51.683 -15.828  33.391  1.00  2.290          H  
ATOM  21129 2HA  GLY A1323      52.351 -16.289  31.855  1.00  2.290          H  
ATOM  21130  N   SER A1324      51.953 -18.513  33.162  1.00  2.290          N  
ATOM  21131  CA  SER A1324      51.999 -19.899  33.612  1.00  2.430          C  
ATOM  21132  C   SER A1324      52.616 -20.765  32.531  1.00  1.840          C  
ATOM  21133  O   SER A1324      53.122 -20.273  31.523  1.00  1.690          O  
ATOM  21134  CB  SER A1324      50.626 -20.452  33.914  1.00  3.350          C  
ATOM  21135  OG  SER A1324      49.965 -20.783  32.734  1.00  3.350          O  
ATOM  21136  H   SER A1324      51.180 -18.217  32.558  1.00  2.750          H  
ATOM  21137  HA  SER A1324      52.620 -19.959  34.507  1.00  2.920          H  
ATOM  21138 1HB  SER A1324      50.704 -21.327  34.554  1.00  4.020          H  
ATOM  21139 2HB  SER A1324      50.048 -19.704  34.453  1.00  4.020          H  
ATOM  21140  HG  SER A1324      49.081 -21.046  33.003  1.00  4.020          H  
ATOM  21141  N   ARG A1325      52.589 -22.076  32.750  1.00  1.980          N  
ATOM  21142  CA  ARG A1325      53.164 -23.025  31.807  1.00  2.050          C  
ATOM  21143  C   ARG A1325      52.195 -23.415  30.681  1.00  2.310          C  
ATOM  21144  O   ARG A1325      52.537 -24.239  29.830  1.00  2.740          O  
ATOM  21145  CB  ARG A1325      53.596 -24.284  32.540  1.00  2.840          C  
ATOM  21146  CG  ARG A1325      54.735 -24.093  33.526  1.00  2.840          C  
ATOM  21147  CD  ARG A1325      55.069 -25.353  34.224  1.00  2.840          C  
ATOM  21148  NE  ARG A1325      56.150 -25.165  35.188  1.00  2.840          N  
ATOM  21149  CZ  ARG A1325      56.646 -26.123  36.005  1.00  2.840          C  
ATOM  21150  NH1 ARG A1325      56.157 -27.348  35.977  1.00  2.840          N  
ATOM  21151  NH2 ARG A1325      57.630 -25.821  36.839  1.00  2.840          N  
ATOM  21152  H   ARG A1325      52.159 -22.419  33.595  1.00  2.380          H  
ATOM  21153  HA  ARG A1325      54.043 -22.563  31.356  1.00  2.460          H  
ATOM  21154 1HB  ARG A1325      52.747 -24.689  33.088  1.00  3.410          H  
ATOM  21155 2HB  ARG A1325      53.907 -25.037  31.817  1.00  3.410          H  
ATOM  21156 1HG  ARG A1325      55.620 -23.755  32.990  1.00  3.410          H  
ATOM  21157 2HG  ARG A1325      54.458 -23.350  34.271  1.00  3.410          H  
ATOM  21158 1HD  ARG A1325      54.188 -25.711  34.757  1.00  3.410          H  
ATOM  21159 2HD  ARG A1325      55.384 -26.096  33.490  1.00  3.410          H  
ATOM  21160  HE  ARG A1325      56.560 -24.241  35.249  1.00  3.410          H  
ATOM  21161 1HH1 ARG A1325      55.408 -27.584  35.344  1.00  3.410          H  
ATOM  21162 2HH1 ARG A1325      56.533 -28.057  36.591  1.00  3.410          H  
ATOM  21163 1HH2 ARG A1325      58.004 -24.882  36.862  1.00  3.410          H  
ATOM  21164 2HH2 ARG A1325      58.008 -26.526  37.455  1.00  3.410          H  
ATOM  21165  N   LYS A1326      50.975 -22.870  30.697  1.00  2.360          N  
ATOM  21166  CA  LYS A1326      50.000 -23.186  29.656  1.00  2.830          C  
ATOM  21167  C   LYS A1326      49.909 -22.066  28.633  1.00  3.020          C  
ATOM  21168  O   LYS A1326      49.257 -21.033  28.861  1.00  3.280          O  
ATOM  21169  CB  LYS A1326      48.613 -23.493  30.222  1.00  3.770          C  
ATOM  21170  CG  LYS A1326      48.538 -24.769  31.054  1.00  3.770          C  
ATOM  21171  CD  LYS A1326      47.098 -25.055  31.479  1.00  3.770          C  
ATOM  21172  CE  LYS A1326      46.976 -26.317  32.322  1.00  3.770          C  
ATOM  21173  NZ  LYS A1326      45.552 -26.579  32.736  1.00  3.770          N  
ATOM  21174  H   LYS A1326      50.748 -22.187  31.418  1.00  2.830          H  
ATOM  21175  HA  LYS A1326      50.340 -24.076  29.128  1.00  3.400          H  
ATOM  21176 1HB  LYS A1326      48.288 -22.662  30.842  1.00  4.530          H  
ATOM  21177 2HB  LYS A1326      47.899 -23.586  29.400  1.00  4.530          H  
ATOM  21178 1HG  LYS A1326      48.912 -25.606  30.463  1.00  4.530          H  
ATOM  21179 2HG  LYS A1326      49.168 -24.661  31.937  1.00  4.530          H  
ATOM  21180 1HD  LYS A1326      46.698 -24.209  32.037  1.00  4.530          H  
ATOM  21181 2HD  LYS A1326      46.492 -25.201  30.589  1.00  4.530          H  
ATOM  21182 1HE  LYS A1326      47.338 -27.169  31.748  1.00  4.530          H  
ATOM  21183 2HE  LYS A1326      47.587 -26.205  33.216  1.00  4.530          H  
ATOM  21184 1HZ  LYS A1326      45.509 -27.419  33.295  1.00  4.530          H  
ATOM  21185 2HZ  LYS A1326      45.206 -25.801  33.274  1.00  4.530          H  
ATOM  21186 3HZ  LYS A1326      44.925 -26.713  31.901  1.00  4.530          H  
ATOM  21187  N   GLY A1327      50.570 -22.273  27.502  1.00  3.270          N  
ATOM  21188  CA  GLY A1327      50.613 -21.272  26.460  1.00  3.720          C  
ATOM  21189  C   GLY A1327      51.204 -19.981  26.980  1.00  3.750          C  
ATOM  21190  O   GLY A1327      52.288 -19.958  27.560  1.00  3.920          O  
ATOM  21191  H   GLY A1327      51.071 -23.144  27.373  1.00  3.920          H  
ATOM  21192 1HA  GLY A1327      51.213 -21.639  25.626  1.00  4.460          H  
ATOM  21193 2HA  GLY A1327      49.608 -21.094  26.082  1.00  4.460          H  
ATOM  21194  N   TYR A1328      50.469 -18.904  26.760  1.00  3.890          N  
ATOM  21195  CA  TYR A1328      50.879 -17.575  27.164  1.00  4.120          C  
ATOM  21196  C   TYR A1328      49.938 -16.952  28.193  1.00  4.560          C  
ATOM  21197  O   TYR A1328      49.877 -15.728  28.291  1.00  5.050          O  
ATOM  21198  CB  TYR A1328      50.915 -16.685  25.933  1.00  5.680          C  
ATOM  21199  CG  TYR A1328      51.766 -17.234  24.844  1.00  5.680          C  
ATOM  21200  CD1 TYR A1328      51.155 -17.837  23.753  1.00  5.680          C  
ATOM  21201  CD2 TYR A1328      53.140 -17.168  24.925  1.00  5.680          C  
ATOM  21202  CE1 TYR A1328      51.922 -18.367  22.745  1.00  5.680          C  
ATOM  21203  CE2 TYR A1328      53.910 -17.699  23.915  1.00  5.680          C  
ATOM  21204  CZ  TYR A1328      53.307 -18.297  22.829  1.00  5.680          C  
ATOM  21205  OH  TYR A1328      54.081 -18.828  21.822  1.00  5.680          O  
ATOM  21206  H   TYR A1328      49.593 -19.022  26.283  1.00  4.670          H  
ATOM  21207  HA  TYR A1328      51.872 -17.636  27.612  1.00  4.940          H  
ATOM  21208 1HB  TYR A1328      49.909 -16.570  25.555  1.00  6.810          H  
ATOM  21209 2HB  TYR A1328      51.293 -15.699  26.198  1.00  6.810          H  
ATOM  21210  HD1 TYR A1328      50.070 -17.891  23.696  1.00  6.810          H  
ATOM  21211  HD2 TYR A1328      53.615 -16.700  25.786  1.00  6.810          H  
ATOM  21212  HE1 TYR A1328      51.445 -18.841  21.887  1.00  6.810          H  
ATOM  21213  HE2 TYR A1328      54.997 -17.650  23.975  1.00  6.810          H  
ATOM  21214  HH  TYR A1328      53.513 -19.204  21.146  1.00  6.810          H  
ATOM  21215  N   ARG A1329      49.162 -17.758  28.921  1.00  4.560          N  
ATOM  21216  CA  ARG A1329      48.221 -17.128  29.850  1.00  5.120          C  
ATOM  21217  C   ARG A1329      48.905 -16.587  31.093  1.00  5.060          C  
ATOM  21218  O   ARG A1329      49.918 -17.132  31.554  1.00  4.730          O  
ATOM  21219  CB  ARG A1329      47.139 -18.085  30.315  1.00  6.940          C  
ATOM  21220  CG  ARG A1329      47.557 -19.123  31.355  1.00  6.940          C  
ATOM  21221  CD  ARG A1329      46.420 -19.962  31.695  1.00  6.940          C  
ATOM  21222  NE  ARG A1329      46.698 -20.938  32.764  1.00  6.940          N  
ATOM  21223  CZ  ARG A1329      46.556 -20.702  34.102  1.00  6.940          C  
ATOM  21224  NH1 ARG A1329      46.162 -19.524  34.542  1.00  6.940          N  
ATOM  21225  NH2 ARG A1329      46.810 -21.665  34.978  1.00  6.940          N  
ATOM  21226  H   ARG A1329      49.244 -18.782  28.842  1.00  5.470          H  
ATOM  21227  HA  ARG A1329      47.749 -16.290  29.346  1.00  6.140          H  
ATOM  21228 1HB  ARG A1329      46.315 -17.510  30.739  1.00  8.330          H  
ATOM  21229 2HB  ARG A1329      46.749 -18.625  29.455  1.00  8.330          H  
ATOM  21230 1HG  ARG A1329      48.349 -19.752  30.950  1.00  8.330          H  
ATOM  21231 2HG  ARG A1329      47.902 -18.642  32.270  1.00  8.330          H  
ATOM  21232 1HD  ARG A1329      45.585 -19.341  31.989  1.00  8.330          H  
ATOM  21233 2HD  ARG A1329      46.155 -20.515  30.801  1.00  8.330          H  
ATOM  21234  HE  ARG A1329      46.992 -21.863  32.479  1.00  8.330          H  
ATOM  21235 1HH1 ARG A1329      45.966 -18.772  33.901  1.00  8.330          H  
ATOM  21236 2HH1 ARG A1329      46.053 -19.372  35.537  1.00  8.330          H  
ATOM  21237 1HH2 ARG A1329      47.100 -22.579  34.668  1.00  8.330          H  
ATOM  21238 2HH2 ARG A1329      46.693 -21.493  35.971  1.00  8.330          H  
ATOM  21239  N   VAL A1330      48.325 -15.524  31.649  1.00  5.510          N  
ATOM  21240  CA  VAL A1330      48.809 -14.972  32.916  1.00  5.580          C  
ATOM  21241  C   VAL A1330      47.667 -14.662  33.874  1.00  6.060          C  
ATOM  21242  O   VAL A1330      46.722 -13.966  33.521  1.00  6.450          O  
ATOM  21243  CB  VAL A1330      49.707 -13.728  32.663  1.00  7.780          C  
ATOM  21244  CG1 VAL A1330      48.952 -12.644  31.902  1.00  7.780          C  
ATOM  21245  CG2 VAL A1330      50.239 -13.173  34.003  1.00  7.780          C  
ATOM  21246  H   VAL A1330      47.494 -15.146  31.177  1.00  6.610          H  
ATOM  21247  HA  VAL A1330      49.425 -15.728  33.395  1.00  6.700          H  
ATOM  21248  HB  VAL A1330      50.546 -14.035  32.042  1.00  9.340          H  
ATOM  21249 1HG1 VAL A1330      49.622 -11.805  31.719  1.00  9.340          H  
ATOM  21250 2HG1 VAL A1330      48.602 -13.044  30.951  1.00  9.340          H  
ATOM  21251 3HG1 VAL A1330      48.100 -12.292  32.478  1.00  9.340          H  
ATOM  21252 1HG2 VAL A1330      50.899 -12.323  33.815  1.00  9.340          H  
ATOM  21253 2HG2 VAL A1330      49.413 -12.843  34.629  1.00  9.340          H  
ATOM  21254 3HG2 VAL A1330      50.792 -13.935  34.530  1.00  9.340          H  
ATOM  21255  N   SER A1331      47.793 -15.135  35.104  1.00  6.210          N  
ATOM  21256  CA  SER A1331      46.801 -14.894  36.144  1.00  6.810          C  
ATOM  21257  C   SER A1331      47.003 -13.542  36.819  1.00  7.260          C  
ATOM  21258  O   SER A1331      48.101 -12.985  36.799  1.00  7.220          O  
ATOM  21259  CB  SER A1331      46.894 -15.977  37.208  1.00  9.290          C  
ATOM  21260  OG  SER A1331      46.614 -17.251  36.686  1.00  9.290          O  
ATOM  21261  H   SER A1331      48.595 -15.701  35.329  1.00  7.450          H  
ATOM  21262  HA  SER A1331      45.806 -14.911  35.695  1.00  8.170          H  
ATOM  21263 1HB  SER A1331      47.894 -15.971  37.639  1.00 11.150          H  
ATOM  21264 2HB  SER A1331      46.197 -15.752  38.013  1.00 11.150          H  
ATOM  21265  HG  SER A1331      46.606 -17.842  37.444  1.00 11.150          H  
ATOM  21266  N   THR A1332      45.952 -13.047  37.464  1.00  7.830          N  
ATOM  21267  CA  THR A1332      46.054 -11.844  38.302  1.00  8.420          C  
ATOM  21268  C   THR A1332      46.055 -12.173  39.778  1.00  8.850          C  
ATOM  21269  O   THR A1332      45.904 -13.332  40.176  1.00  8.940          O  
ATOM  21270  CB  THR A1332      44.959 -10.805  38.015  1.00 11.550          C  
ATOM  21271  OG1 THR A1332      45.225  -9.630  38.758  1.00 11.550          O  
ATOM  21272  CG2 THR A1332      43.605 -11.305  38.325  1.00 11.550          C  
ATOM  21273  H   THR A1332      45.056 -13.545  37.367  1.00  9.400          H  
ATOM  21274  HA  THR A1332      47.005 -11.360  38.081  1.00 10.100          H  
ATOM  21275  HB  THR A1332      45.012 -10.540  36.987  1.00 13.860          H  
ATOM  21276  HG1 THR A1332      44.727  -8.887  38.320  1.00 13.860          H  
ATOM  21277 1HG2 THR A1332      42.879 -10.526  38.103  1.00 13.860          H  
ATOM  21278 2HG2 THR A1332      43.413 -12.164  37.725  1.00 13.860          H  
ATOM  21279 3HG2 THR A1332      43.528 -11.571  39.326  1.00 13.860          H  
ATOM  21280  N   THR A1333      46.114 -11.147  40.610  1.00  9.240          N  
ATOM  21281  CA  THR A1333      46.232 -11.345  42.056  1.00  9.760          C  
ATOM  21282  C   THR A1333      44.917 -11.754  42.700  1.00 10.230          C  
ATOM  21283  O   THR A1333      44.866 -12.167  43.853  1.00 10.510          O  
ATOM  21284  CB  THR A1333      46.793 -10.087  42.723  1.00 13.460          C  
ATOM  21285  OG1 THR A1333      45.908  -8.979  42.497  1.00 13.460          O  
ATOM  21286  CG2 THR A1333      48.158  -9.787  42.113  1.00 13.460          C  
ATOM  21287  H   THR A1333      46.137 -10.204  40.210  1.00 11.090          H  
ATOM  21288  HA  THR A1333      46.947 -12.150  42.226  1.00 11.710          H  
ATOM  21289  HB  THR A1333      46.904 -10.251  43.795  1.00 16.150          H  
ATOM  21290  HG1 THR A1333      45.160  -9.042  43.104  1.00 16.150          H  
ATOM  21291 1HG2 THR A1333      48.570  -8.920  42.579  1.00 16.150          H  
ATOM  21292 2HG2 THR A1333      48.826 -10.631  42.279  1.00 16.150          H  
ATOM  21293 3HG2 THR A1333      48.067  -9.612  41.045  1.00 16.150          H  
ATOM  21294  N   LEU A1334      43.858 -11.650  41.922  1.00 10.500          N  
ATOM  21295  CA  LEU A1334      42.511 -12.019  42.312  1.00 11.100          C  
ATOM  21296  C   LEU A1334      42.257 -13.491  41.949  1.00 11.870          C  
ATOM  21297  O   LEU A1334      41.227 -14.063  42.312  1.00 12.210          O  
ATOM  21298  CB  LEU A1334      41.509 -11.160  41.522  1.00 15.300          C  
ATOM  21299  CG  LEU A1334      41.636  -9.622  41.666  1.00 15.300          C  
ATOM  21300  CD1 LEU A1334      40.680  -8.956  40.681  1.00 15.300          C  
ATOM  21301  CD2 LEU A1334      41.318  -9.195  43.096  1.00 15.300          C  
ATOM  21302  H   LEU A1334      44.024 -11.276  40.999  1.00 12.600          H  
ATOM  21303  HA  LEU A1334      42.394 -11.893  43.386  1.00 13.320          H  
ATOM  21304 1HB  LEU A1334      41.572 -11.415  40.471  1.00 18.360          H  
ATOM  21305 2HB  LEU A1334      40.507 -11.429  41.857  1.00 18.360          H  
ATOM  21306  HG  LEU A1334      42.651  -9.313  41.415  1.00 18.360          H  
ATOM  21307 1HD1 LEU A1334      40.774  -7.869  40.761  1.00 18.360          H  
ATOM  21308 2HD1 LEU A1334      40.932  -9.264  39.665  1.00 18.360          H  
ATOM  21309 3HD1 LEU A1334      39.655  -9.249  40.904  1.00 18.360          H  
ATOM  21310 1HD2 LEU A1334      41.410  -8.110  43.175  1.00 18.360          H  
ATOM  21311 2HD2 LEU A1334      40.300  -9.492  43.349  1.00 18.360          H  
ATOM  21312 3HD2 LEU A1334      42.014  -9.661  43.789  1.00 18.360          H  
ATOM  21313  N   GLU A1335      43.191 -14.094  41.201  1.00 12.290          N  
ATOM  21314  CA  GLU A1335      43.078 -15.462  40.697  1.00 13.150          C  
ATOM  21315  C   GLU A1335      44.120 -16.405  41.297  1.00 13.730          C  
ATOM  21316  O   GLU A1335      43.832 -17.576  41.554  1.00 14.320          O  
ATOM  21317  CB  GLU A1335      43.217 -15.451  39.177  1.00 18.070          C  
ATOM  21318  CG  GLU A1335      42.097 -14.744  38.444  1.00 18.070          C  
ATOM  21319  CD  GLU A1335      42.372 -14.621  36.991  1.00 18.070          C  
ATOM  21320  OE1 GLU A1335      43.513 -14.382  36.655  1.00 18.070          O  
ATOM  21321  OE2 GLU A1335      41.465 -14.762  36.204  1.00 18.070          O  
ATOM  21322  H   GLU A1335      44.053 -13.600  40.985  1.00 14.750          H  
ATOM  21323  HA  GLU A1335      42.091 -15.845  40.954  1.00 15.780          H  
ATOM  21324 1HB  GLU A1335      44.144 -14.954  38.915  1.00 21.680          H  
ATOM  21325 2HB  GLU A1335      43.276 -16.472  38.806  1.00 21.680          H  
ATOM  21326 1HG  GLU A1335      41.176 -15.308  38.580  1.00 21.680          H  
ATOM  21327 2HG  GLU A1335      41.946 -13.758  38.872  1.00 21.680          H  
ATOM  21328  N   ARG A1336      45.336 -15.903  41.509  1.00 13.730          N  
ATOM  21329  CA  ARG A1336      46.409 -16.724  42.047  1.00 14.460          C  
ATOM  21330  C   ARG A1336      46.039 -17.208  43.444  1.00 15.300          C  
ATOM  21331  O   ARG A1336      45.411 -16.481  44.223  1.00 15.720          O  
ATOM  21332  CB  ARG A1336      47.732 -15.955  42.100  1.00 19.950          C  
ATOM  21333  CG  ARG A1336      48.363 -15.581  40.731  1.00 19.950          C  
ATOM  21334  CD  ARG A1336      49.682 -14.892  40.901  1.00 19.950          C  
ATOM  21335  NE  ARG A1336      50.220 -14.344  39.643  1.00 19.950          N  
ATOM  21336  CZ  ARG A1336      50.945 -14.992  38.691  1.00 19.950          C  
ATOM  21337  NH1 ARG A1336      51.238 -16.282  38.781  1.00 19.950          N  
ATOM  21338  NH2 ARG A1336      51.355 -14.261  37.661  1.00 19.950          N  
ATOM  21339  H   ARG A1336      45.527 -14.938  41.247  1.00 16.480          H  
ATOM  21340  HA  ARG A1336      46.542 -17.591  41.400  1.00 17.350          H  
ATOM  21341 1HB  ARG A1336      47.573 -15.022  42.643  1.00 23.940          H  
ATOM  21342 2HB  ARG A1336      48.467 -16.536  42.657  1.00 23.940          H  
ATOM  21343 1HG  ARG A1336      48.523 -16.488  40.155  1.00 23.940          H  
ATOM  21344 2HG  ARG A1336      47.711 -14.925  40.177  1.00 23.940          H  
ATOM  21345 1HD  ARG A1336      49.549 -14.056  41.591  1.00 23.940          H  
ATOM  21346 2HD  ARG A1336      50.411 -15.582  41.317  1.00 23.940          H  
ATOM  21347  HE  ARG A1336      50.081 -13.330  39.476  1.00 23.940          H  
ATOM  21348 1HH1 ARG A1336      50.926 -16.821  39.572  1.00 23.940          H  
ATOM  21349 2HH1 ARG A1336      51.784 -16.725  38.054  1.00 23.940          H  
ATOM  21350 1HH2 ARG A1336      51.111 -13.254  37.670  1.00 23.940          H  
ATOM  21351 2HH2 ARG A1336      51.929 -14.638  36.885  1.00 23.940          H  
ATOM  21352  N   ARG A1337      46.448 -18.434  43.767  1.00 15.690          N  
ATOM  21353  CA  ARG A1337      46.202 -19.006  45.084  1.00 16.620          C  
ATOM  21354  C   ARG A1337      47.431 -19.766  45.571  1.00 17.120          C  
ATOM  21355  O   ARG A1337      48.067 -20.486  44.800  1.00 17.680          O  
ATOM  21356  CB  ARG A1337      45.019 -19.975  45.055  1.00 22.900          C  
ATOM  21357  CG  ARG A1337      43.636 -19.389  44.716  1.00 22.900          C  
ATOM  21358  CD  ARG A1337      43.095 -18.516  45.793  1.00 22.900          C  
ATOM  21359  NE  ARG A1337      41.741 -18.075  45.489  1.00 22.900          N  
ATOM  21360  CZ  ARG A1337      41.403 -17.009  44.722  1.00 22.900          C  
ATOM  21361  NH1 ARG A1337      42.304 -16.239  44.164  1.00 22.900          N  
ATOM  21362  NH2 ARG A1337      40.119 -16.737  44.526  1.00 22.900          N  
ATOM  21363  H   ARG A1337      46.948 -18.980  43.079  1.00 18.830          H  
ATOM  21364  HA  ARG A1337      46.001 -18.201  45.790  1.00 19.940          H  
ATOM  21365 1HB  ARG A1337      45.221 -20.758  44.329  1.00 27.480          H  
ATOM  21366 2HB  ARG A1337      44.929 -20.456  46.028  1.00 27.480          H  
ATOM  21367 1HG  ARG A1337      43.704 -18.806  43.804  1.00 27.480          H  
ATOM  21368 2HG  ARG A1337      42.931 -20.197  44.559  1.00 27.480          H  
ATOM  21369 1HD  ARG A1337      43.069 -19.075  46.729  1.00 27.480          H  
ATOM  21370 2HD  ARG A1337      43.721 -17.637  45.918  1.00 27.480          H  
ATOM  21371  HE  ARG A1337      40.986 -18.619  45.881  1.00 27.480          H  
ATOM  21372 1HH1 ARG A1337      43.324 -16.411  44.284  1.00 27.480          H  
ATOM  21373 2HH1 ARG A1337      41.982 -15.456  43.574  1.00 27.480          H  
ATOM  21374 1HH2 ARG A1337      39.407 -17.316  44.943  1.00 27.480          H  
ATOM  21375 2HH2 ARG A1337      39.853 -15.943  43.949  1.00 27.480          H  
ATOM  21376  N   ASP A1338      47.733 -19.632  46.863  1.00 17.050          N  
ATOM  21377  CA  ASP A1338      48.827 -20.332  47.524  1.00 17.640          C  
ATOM  21378  C   ASP A1338      48.350 -21.560  48.311  1.00 17.880          C  
ATOM  21379  O   ASP A1338      49.093 -22.146  49.102  1.00 18.210          O  
ATOM  21380  CB  ASP A1338      49.557 -19.336  48.423  1.00 24.460          C  
ATOM  21381  CG  ASP A1338      48.599 -18.678  49.401  1.00 24.460          C  
ATOM  21382  OD1 ASP A1338      47.397 -18.791  49.163  1.00 24.460          O  
ATOM  21383  OD2 ASP A1338      49.034 -18.059  50.340  1.00 24.460          O  
ATOM  21384  H   ASP A1338      47.182 -19.007  47.459  1.00 20.460          H  
ATOM  21385  HA  ASP A1338      49.525 -20.677  46.763  1.00 21.170          H  
ATOM  21386 1HB  ASP A1338      50.340 -19.851  48.981  1.00 29.350          H  
ATOM  21387 2HB  ASP A1338      50.034 -18.568  47.812  1.00 29.350          H  
ATOM  21388  N   GLN A1339      47.109 -21.940  48.057  1.00 17.850          N  
ATOM  21389  CA  GLN A1339      46.447 -23.085  48.650  1.00 18.230          C  
ATOM  21390  C   GLN A1339      46.866 -24.373  47.973  1.00 18.270          C  
ATOM  21391  O   GLN A1339      46.861 -24.455  46.746  1.00 18.670          O  
ATOM  21392  CB  GLN A1339      44.922 -22.932  48.524  1.00 25.370          C  
ATOM  21393  CG  GLN A1339      44.084 -24.113  49.060  1.00 25.370          C  
ATOM  21394  CD  GLN A1339      44.136 -24.258  50.571  1.00 25.370          C  
ATOM  21395  OE1 GLN A1339      43.836 -23.303  51.294  1.00 25.370          O  
ATOM  21396  NE2 GLN A1339      44.516 -25.440  51.060  1.00 25.370          N  
ATOM  21397  H   GLN A1339      46.596 -21.368  47.407  1.00 21.420          H  
ATOM  21398  HA  GLN A1339      46.722 -23.142  49.704  1.00 21.880          H  
ATOM  21399 1HB  GLN A1339      44.607 -22.033  49.053  1.00 30.440          H  
ATOM  21400 2HB  GLN A1339      44.666 -22.797  47.474  1.00 30.440          H  
ATOM  21401 1HG  GLN A1339      43.046 -23.941  48.782  1.00 30.440          H  
ATOM  21402 2HG  GLN A1339      44.423 -25.050  48.611  1.00 30.440          H  
ATOM  21403 1HE2 GLN A1339      44.558 -25.582  52.052  1.00 30.440          H  
ATOM  21404 2HE2 GLN A1339      44.779 -26.217  50.432  1.00 30.440          H  
ATOM  21405  N   LEU A1340      47.237 -25.378  48.763  1.00 17.980          N  
ATOM  21406  CA  LEU A1340      47.561 -26.674  48.189  1.00 18.130          C  
ATOM  21407  C   LEU A1340      46.388 -27.669  48.359  1.00 18.270          C  
ATOM  21408  O   LEU A1340      45.643 -27.570  49.343  1.00 18.300          O  
ATOM  21409  CB  LEU A1340      48.844 -27.219  48.814  1.00 25.320          C  
ATOM  21410  CG  LEU A1340      50.110 -26.343  48.612  1.00 25.320          C  
ATOM  21411  CD1 LEU A1340      51.263 -26.982  49.364  1.00 25.320          C  
ATOM  21412  CD2 LEU A1340      50.448 -26.208  47.099  1.00 25.320          C  
ATOM  21413  H   LEU A1340      47.297 -25.235  49.761  1.00 21.580          H  
ATOM  21414  HA  LEU A1340      47.754 -26.500  47.162  1.00 21.760          H  
ATOM  21415 1HB  LEU A1340      48.680 -27.319  49.885  1.00 30.390          H  
ATOM  21416 2HB  LEU A1340      49.047 -28.207  48.413  1.00 30.390          H  
ATOM  21417  HG  LEU A1340      49.937 -25.348  49.031  1.00 30.390          H  
ATOM  21418 1HD1 LEU A1340      52.155 -26.365  49.246  1.00 30.390          H  
ATOM  21419 2HD1 LEU A1340      51.013 -27.055  50.422  1.00 30.390          H  
ATOM  21420 3HD1 LEU A1340      51.456 -27.977  48.966  1.00 30.390          H  
ATOM  21421 1HD2 LEU A1340      51.343 -25.599  46.988  1.00 30.390          H  
ATOM  21422 2HD2 LEU A1340      50.629 -27.192  46.676  1.00 30.390          H  
ATOM  21423 3HD2 LEU A1340      49.642 -25.726  46.554  1.00 30.390          H  
ATOM  21424  N   SER A1341      46.182 -28.621  47.414  1.00 18.510          N  
ATOM  21425  CA  SER A1341      46.958 -28.811  46.188  1.00 18.760          C  
ATOM  21426  C   SER A1341      46.656 -27.628  45.262  1.00 18.390          C  
ATOM  21427  O   SER A1341      45.650 -26.955  45.476  1.00 18.070          O  
ATOM  21428  CB  SER A1341      46.566 -30.141  45.561  1.00 26.160          C  
ATOM  21429  OG  SER A1341      45.254 -30.100  45.090  1.00 26.160          O  
ATOM  21430  H   SER A1341      45.402 -29.251  47.543  1.00 22.210          H  
ATOM  21431  HA  SER A1341      48.009 -28.837  46.449  1.00 22.510          H  
ATOM  21432 1HB  SER A1341      47.232 -30.412  44.760  1.00 31.400          H  
ATOM  21433 2HB  SER A1341      46.650 -30.922  46.318  1.00 31.400          H  
ATOM  21434  HG  SER A1341      45.096 -30.949  44.667  1.00 31.400          H  
ATOM  21435  N   PRO A1342      47.487 -27.333  44.246  1.00 18.570          N  
ATOM  21436  CA  PRO A1342      47.328 -26.190  43.368  1.00 18.280          C  
ATOM  21437  C   PRO A1342      45.955 -26.107  42.736  1.00 18.360          C  
ATOM  21438  O   PRO A1342      45.390 -27.117  42.304  1.00 18.370          O  
ATOM  21439  CB  PRO A1342      48.406 -26.446  42.308  1.00 27.420          C  
ATOM  21440  CG  PRO A1342      49.470 -27.234  43.038  1.00 27.420          C  
ATOM  21441  CD  PRO A1342      48.691 -28.151  43.953  1.00 27.420          C  
ATOM  21442  HA  PRO A1342      47.538 -25.271  43.941  1.00 21.940          H  
ATOM  21443 1HB  PRO A1342      47.970 -26.998  41.461  1.00 32.900          H  
ATOM  21444 2HB  PRO A1342      48.773 -25.488  41.907  1.00 32.900          H  
ATOM  21445 1HG  PRO A1342      50.102 -27.781  42.323  1.00 32.900          H  
ATOM  21446 2HG  PRO A1342      50.130 -26.552  43.597  1.00 32.900          H  
ATOM  21447 1HD  PRO A1342      48.421 -29.065  43.408  1.00 32.900          H  
ATOM  21448 2HD  PRO A1342      49.304 -28.340  44.832  1.00 32.900          H  
ATOM  21449  N   VAL A1343      45.458 -24.882  42.668  1.00 18.600          N  
ATOM  21450  CA  VAL A1343      44.168 -24.538  42.114  1.00 18.850          C  
ATOM  21451  C   VAL A1343      44.280 -24.348  40.608  1.00 18.950          C  
ATOM  21452  O   VAL A1343      45.108 -23.551  40.157  1.00 19.300          O  
ATOM  21453  CB  VAL A1343      43.664 -23.248  42.795  1.00 26.290          C  
ATOM  21454  CG1 VAL A1343      42.330 -22.805  42.203  1.00 26.290          C  
ATOM  21455  CG2 VAL A1343      43.555 -23.496  44.329  1.00 26.290          C  
ATOM  21456  H   VAL A1343      46.017 -24.135  43.057  1.00 22.320          H  
ATOM  21457  HA  VAL A1343      43.469 -25.355  42.316  1.00 22.620          H  
ATOM  21458  HB  VAL A1343      44.378 -22.446  42.606  1.00 31.550          H  
ATOM  21459 1HG1 VAL A1343      42.007 -21.886  42.689  1.00 31.550          H  
ATOM  21460 2HG1 VAL A1343      42.435 -22.619  41.127  1.00 31.550          H  
ATOM  21461 3HG1 VAL A1343      41.584 -23.581  42.364  1.00 31.550          H  
ATOM  21462 1HG2 VAL A1343      43.222 -22.593  44.828  1.00 31.550          H  
ATOM  21463 2HG2 VAL A1343      42.843 -24.296  44.519  1.00 31.550          H  
ATOM  21464 3HG2 VAL A1343      44.532 -23.788  44.738  1.00 31.550          H  
ATOM  21465  N   THR A1344      43.460 -25.083  39.860  1.00 18.780          N  
ATOM  21466  CA  THR A1344      43.445 -25.045  38.408  1.00 19.000          C  
ATOM  21467  C   THR A1344      43.066 -23.651  37.911  1.00 18.540          C  
ATOM  21468  O   THR A1344      43.514 -23.247  36.836  1.00 18.850          O  
ATOM  21469  OXT THR A1344      42.010 -23.177  38.331  1.00 28.500          O  
ATOM  21470  CB  THR A1344      42.436 -26.075  37.843  1.00 25.520          C  
ATOM  21471  OG1 THR A1344      42.749 -27.394  38.323  1.00 25.520          O  
ATOM  21472  CG2 THR A1344      42.530 -26.094  36.337  1.00 25.520          C  
ATOM  21473  H   THR A1344      42.831 -25.724  40.320  1.00 22.540          H  
ATOM  21474  HA  THR A1344      44.443 -25.283  38.043  1.00 22.800          H  
ATOM  21475  HB  THR A1344      41.426 -25.804  38.147  1.00 30.620          H  
ATOM  21476  HG1 THR A1344      42.048 -27.999  38.070  1.00 30.620          H  
ATOM  21477 1HG2 THR A1344      41.824 -26.819  35.942  1.00 30.620          H  
ATOM  21478 2HG2 THR A1344      42.304 -25.116  35.942  1.00 30.620          H  
ATOM  21479 3HG2 THR A1344      43.537 -26.371  36.042  1.00 30.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8127.7 873.596 5814.03 -478.25 160.259 309.775 3047.42 -3239.91 -13.6399 -93.5188 -2762.56 -360.315 -774.332 -274.693 -230.189 -181.6 -0.61177 59.6022 97.6974 691.034 1165.64 -255.6 273.093 -201.108 126.062 1040.31 -3335.51
SER:NtermProteinFull_1 -1.92275 0.09744 2.98467 -0.0199 0.00013 0.03188 1.65939 -1.26796 -0 -0 -1.78859 -1.82631 0 0 -0.32187 0 0 0.12491 0.00644 0.4505 0 0 0.60031 -0.77834 0 0.08778 -1.88228
ASP_2 -1.36159 0.08782 1.66716 -0.1087 0.00035 0.32107 0.32127 -0.66827 -0 -0 -0.49174 -0.6536 0 0 0 0 0 0.02691 0.0123 0 2.19743 -0.33982 0 -2.3716 -0.14274 0.29306 -1.21068
GLU_3 -3.00003 0.12391 4.61652 -0.1828 0.03398 0.26371 2.32817 -1.89316 -0.04014 -0.14228 -2.41952 -0.40048 0 0 -0.32187 -0.4627 0 -0.00552 0.00484 0 2.676 0.25214 0 -2.7348 0.1579 0.34113 -0.80499
LEU_4 -2.28133 0.27363 2.18066 -0.44987 0.20388 0.07411 0.84718 -0.97327 -0.01504 -0.14355 -0.18511 0.35711 0 0 0 0 0 4.63232 0.01472 0.69069 0 -0.14299 0 0.18072 0.89996 12.9938 19.1576
ARG_5 -5.26477 0.39149 5.25123 -0.86144 0.18707 0.66652 2.00752 -2.31354 -0.0281 -0.11984 -2.57374 -0.05828 0 0 -0.85426 0 0 0.05693 0.09929 2.30244 0 -0.15277 0 -1.2888 1.11034 13.3806 11.9379
THR_6 -4.672 0.39706 3.55547 -0.16956 0.09226 0.06135 1.84323 -1.95097 -0.01832 -0.08213 -2.58418 0.41309 0 0 0 -0.4627 0 -0.04664 0.00592 0.14418 0 -0.14229 2.27371 -1.0874 0.55398 0.67729 -1.19865
VAL_7 -7.06551 1.32218 1.95758 -0.2874 0.26789 0.06253 2.56387 -2.15725 -0.03133 -0.10962 -2.42894 -0.1455 0 0 0 0 0 -0.03955 0.03818 0.18177 0 -0.59951 0 1.9342 -0.16512 0.30276 -4.39878
TYR_8 -6.93818 0.65975 3.08369 -0.82161 0.05344 0.1439 1.32105 -2.1641 -0.0149 -0.07719 -0.68893 -0.35911 0 0 0 0 0 -0.03435 0.05832 0 2.79097 -0.0064 0.06045 1.2797 -0.24568 0.41093 -1.48825
TYR_9 -10.3478 1.49714 4.2492 -0.89568 0.05992 0.21509 3.15565 -3.05713 -0.02581 -0.17363 -2.69022 -0.26988 0 0 0 0 0 0.30203 0.5056 0 2.5575 0.05171 0.11187 1.2797 -0.31066 0.83501 -2.95041
ASN_10 -3.6072 0.58837 2.45438 -0.29518 0.03179 0.51052 0.60634 -1.29503 -0 -0 -0.01111 -0.20299 0 0 0 0 0 1.44879 0.02162 0 2.68913 -0.25113 0 -0.93687 2.15411 1.30401 5.20955
LEU_11 -3.58091 0.69811 2.72731 -0.46767 0.29705 0.08378 1.0177 -1.32711 -0.00873 -0.05865 -0.23429 0.35028 0 0 0 0 0 -0.10366 0.00455 0.87019 0 -0.06775 0 0.18072 2.40178 1.56106 4.34376
PRO_12 -2.19517 0.45556 1.35466 -0.19979 0.00757 0.14157 0.54075 -0.55195 -0 -0 -0.08516 0.12505 0 0 0 0 0 0.10375 0.012 0.3113 0 -0.77639 0 -2.4119 -0.0066 0.99628 -2.17847
LEU_13 -5.40227 0.68098 0.68179 -0.46327 0.18676 0.07993 0.48737 -0.9178 -0 -0 0.07318 0.37632 0 0 0 0 0 0.04017 0.02605 0.35801 0 -0.12527 0 0.18072 -0.27082 0.97166 -3.03651
PRO_14 -4.22691 0.63995 3.61724 -0.11801 0.0028 0.08757 1.85223 -1.47512 -0 -0 -2.37675 0.251 0 0 0 0 0 -0.07846 0.04153 0.14007 0 -1.09049 0 -2.4119 -0.66177 1.06043 -4.74659
GLU_15 -2.90325 0.38609 2.97637 -0.45695 0.23207 1.41771 0.95904 -1.44328 -0.05115 -0.29111 -0.3642 -3.03478 0 0 0 0 0 -0.06556 0.00202 0 3.77702 -0.26556 0 -2.7348 -0.5294 0.47767 -1.91203
ASP_16 -1.73685 0.174 2.20533 -0.11691 0.00951 0.35875 0.34159 -0.95893 -0.02375 -0.15637 0.28361 -0.51568 0 0 0 0 0 -0.1002 0.00949 0 1.76779 -0.01754 0 -2.3716 -0.37813 0.35239 -0.87349
MET_17 -5.60432 0.85531 3.60348 -0.31924 0.10303 0.02291 2.36345 -1.8648 -0.0107 -0.12313 -1.65299 -0.09392 0 0 0 0 0 0.56858 0.07783 1.15135 0 0.16191 0 0.60916 0.14832 0.67103 0.66729
LEU_18 -6.13238 0.80467 2.83987 -0.52546 0.32887 0.14276 1.38559 -2.05158 -0 -0 -0.21695 0.34184 0 0 0 0 0 -0.14222 0.08174 0.5711 0 0.08514 0 0.18072 0.81125 1.18608 -0.30897
ASP_19 -1.48083 0.12675 2.24826 -0.11764 0.01435 0.36675 0.73832 -1.04152 -0.0274 -0.13474 -0.25628 -0.33444 0 0 0 0 0 -0.05578 0.00064 0 1.75502 -0.00197 0 -2.3716 0.20975 0.82269 0.4603
GLU_20 -4.62065 0.60543 4.84572 -0.2995 0.05403 0.34094 2.16614 -2.20211 -0.01093 -0.12766 -1.3052 -0.28011 0 0 0 0 0 -0.03828 0.13536 0 2.77133 -0.01712 0 -2.7348 -0.53828 0.61168 -0.64401
ASP_21 -1.59074 0.09043 2.2594 -0.2012 0.05323 0.64652 0.64995 -0.99002 -0 -0 0.17481 -3.40727 0 0 0 0 0 -0.04578 0.16439 0 3.71106 -0.14471 0 -2.3716 -0.49696 0.66252 -0.83596
GLY_22 -1.7195 0.19292 2.04774 -6e-05 0 0 0.62072 -0.91879 -0 -0 -0.40782 -0.39063 0 0 0 0 0 -0.07839 0 0 0 0.26674 0 0.83697 -0.19598 0.29514 0.54907
LEU_23 -7.97692 1.82779 3.49809 -0.52616 0.30327 0.10045 2.04185 -2.43426 -0.00023 -0.00453 -0.66742 0.38765 0 0 0 0 0 0.16505 0.05058 0.31711 0 -0.16595 0 0.18072 -0.28039 1.26633 -1.91696
PRO_24 -3.78969 0.79667 2.08718 -0.06873 0 0.04306 1.11625 -1.08986 -0.02576 -0.13292 -0.53591 0.60378 0 0 0 0 0 -0.19861 0.06921 0.26797 0 -0.7608 0 -2.4119 -0.12251 1.46222 -2.69035
LEU_25 -4.67945 0.7453 2.42954 -0.67313 0.17126 0.24311 2.00936 -1.53578 -0 -0 -1.28161 0.05757 0 0 -0.56374 0 0 -0.09741 0.0275 0.54905 0 -0.04935 0 0.18072 0.48625 0.55709 -1.4237
ALA_26 -2.03316 0.29555 2.23447 -0.02922 0.02131 0 0.75517 -1.20357 -0 -0 -0.7479 -0.47166 0 0 0 0 0 -0.05175 0 0 0 0.33632 0 1.8394 0.67444 0.40529 2.0247
VAL_27 -3.30763 0.50345 1.36881 -0.37278 0.25121 0.09164 1.10254 -1.10847 -0 -0 -0.8327 -0.1211 0 0 0 0 0 -0.03986 0.05264 0.87834 0 0.02025 0 1.9342 0.32542 0.38473 1.13068
TYR_28 -5.76851 1.03853 1.11431 -0.60693 0.04006 0.31878 0.45369 -1.39919 -0.0408 -0.27647 -0.11224 -0.09989 0 0 0 0 0 -0.00233 0.03597 0 2.37481 -0.29482 0.01641 1.2797 0.21726 0.88346 -0.82821
PRO_29 -3.30067 0.3205 3.21184 -0.18874 0.00197 0.13184 0.92439 -1.18206 -0.01361 -0.09818 -1.69072 0.14336 0 0 -0.37407 0 0 0.1076 0.00428 0.3523 0 -0.86063 0 -2.4119 0.13318 0.77101 -4.01833
ARG_30 -4.29872 0.20162 4.25496 -0.54586 0.08303 0.29029 2.06877 -1.84554 -0.00582 -0.03202 -2.93202 0.59793 0 0 -0.3207 -0.34547 0 0.1106 0.15138 2.3897 0 -0.11317 0 -1.2888 -0.26608 0.52179 -1.32412
ASN_31 -7.98346 0.95416 6.27857 -0.39595 0.07752 0.80073 3.08034 -3.29404 -0.02718 -0.18295 -3.12801 -0.73203 0 0 -1.56511 0 0 -0.01746 0.03515 0 2.01612 -0.51505 0 -0.93687 -0.04986 0.77375 -4.81165
LYS_32 -4.21449 0.32139 3.17997 -0.47992 0.0927 0.32097 0.87425 -1.53369 -0.0315 -0.15218 -1.0186 0.00423 0 0 0 0 0 0.01556 0.00173 2.52082 0 0.02023 0 -1.5107 0.04602 0.49017 -1.05304
ILE_33 -6.31524 0.62241 3.19894 -0.59748 0.37625 0.11144 1.86708 -1.95487 -0 -0 -1.4157 0.33398 0 0 -2.01095 0 0 0.09249 0.06061 0.9983 0 -0.69758 0 0.73287 -0.23066 0.37325 -4.45483
ARG_34 -4.572 0.34128 4.09585 -1.00742 0.19348 0.52995 1.20845 -1.83146 -0.05557 -0.47825 -1.34625 0.147 0 0 0 -0.80691 0 -0.0062 0.11301 2.33409 0 -0.13069 0 -1.2888 -0.24605 0.58869 -2.2178
THR_35 -4.67681 0.3685 4.97529 -0.1185 0.0407 0.06663 2.7109 -2.29767 -0.05032 -0.46724 -3.65014 -0.72667 0 0 -1.61296 -0.76048 0 0.03119 0.042 0.11476 0 -0.69635 4.10435 -1.0874 -0.02973 0.66724 -3.05273
THR_36 -6.05971 0.52208 5.66013 -0.16503 0.06626 0.05717 2.65613 -2.65984 -0.03999 -0.37193 -1.5992 0.24082 0 0 -1.07053 -0.39788 0 0.02013 0.00997 0.065 0 0.0492 2.30035 -1.0874 -0.08364 0.51693 -1.37099
LYS_37 -5.06859 0.24626 4.31592 -0.4626 0.15754 0.24359 1.39765 -1.86229 -0.05062 -0.2374 -1.50179 0.15736 0 0 0 0 0 0.09264 0.05373 2.48723 0 -0.01068 0 -1.5107 -0.31693 0.44155 -1.42813
TYR_38 -7.97104 0.82779 4.02984 -0.63104 0.03484 0.37471 1.51562 -2.28415 -0.02555 -0.15415 -0.62533 -0.06799 0 0 0 0 0 0.23644 0.30357 0 2.8702 -0.41083 0.00453 1.2797 -0.30009 0.70998 -0.28295
THR_39 -3.61151 0.50135 4.31624 -0.11272 0.07085 0.0869 2.25734 -1.98533 -0.00461 -0.02668 -2.02352 -0.6458 0 0 0 0 0 0.09695 0.00356 0.10316 0 -0.44497 2.26465 -1.0874 -0.3347 1.58689 1.01066
PRO_40 -2.339 0.40979 1.74525 -0.06594 0 0.04111 0.61333 -0.80411 -0.02154 -0.0986 0.24915 0.59833 0 0 0 0 0 -0.12036 0.01369 0.17147 0 -0.59743 0 -2.4119 -0.0396 1.41279 -1.24358
LEU_41 -2.19314 0.17781 2.17563 -0.49525 0.22461 0.12445 0.6967 -1.00312 -0 -0 -0.03314 0.26364 0 0 0 0 0 -0.07458 0.00587 0.29151 0 -0.27277 0 0.18072 -0.00294 0.35852 0.42451
THR_42 -5.19592 0.43818 5.2016 -0.11377 0.06092 0.06421 2.59958 -2.35394 -0.03417 -0.22238 -1.54454 -1.2303 0 0 0 0 0 -0.07183 0.00565 0.11787 0 -0.69077 2.27412 -1.0874 -0.29844 0.36396 -1.71736
PHE_43 -9.60574 1.03505 5.16619 -0.83197 0.05266 0.22011 3.44389 -3.24186 -0 -0 -2.45746 -0.07894 0 0 0 0 0 -0.00056 0.0047 0 1.76568 -0.57387 0 1.0402 0.10112 0.65137 -3.30942
PHE_44 -5.64836 1.00423 3.59544 -0.58934 0.0445 0.23044 1.69688 -2.22007 -0.02944 -0.15478 -1.04636 -0.01186 0 0 0 0 0 0.04909 0.26074 0 2.94562 -0.2296 0 1.0402 5.95927 1.60273 8.49932
PRO_45 -4.8795 0.66948 3.45984 -0.06558 0 0.04127 1.36427 -1.56824 -0 -0 -1.20278 0.61454 0 0 0 0 0 -0.12722 0.06014 0.14719 0 -0.21797 0 -2.4119 5.87716 1.52691 3.28759
LYS_46 -6.19162 0.67645 5.62305 -0.49031 0.13226 0.29414 2.59118 -2.58233 -0 -0 -2.45747 0.10741 0 0 0 0 0 0.08123 0.11183 2.00705 0 -0.12251 0 -1.5107 0.1185 0.55489 -1.05695
ASN_47 -7.69297 0.5749 7.61208 -0.18405 0.02083 0.27132 3.67565 -3.77905 -0.02561 -0.12379 -2.90887 -0.35875 0 0 0 0 0 -0.02872 0.01128 0 1.41866 0.27732 0 -0.93687 -0.02868 0.38214 -1.82316
ILE_48 -6.73338 0.62935 5.38578 -0.49605 0.31565 0.10031 2.59764 -2.87776 -0.01207 -0.10786 -2.70791 0.01146 0 0 0 0 0 -0.03524 0.06781 0.5031 0 -0.47265 0 0.73287 0.03169 0.37811 -2.68915
LEU_49 -5.73711 0.43186 5.89835 -0.4819 0.21318 0.11203 2.42747 -2.97735 -0.0079 -0.05618 -0.64061 0.22164 0 0 0 0 0 0.07237 0.06309 0.38794 0 -0.25859 0 0.18072 -0.10814 0.3428 0.08367
PHE_50 -6.573 0.47865 5.69311 -0.83116 0.02932 0.25624 2.51167 -3.03458 -0 -0 -2.51288 -0.06546 0 0 0 0 0 -0.0046 0.0216 0 1.79417 -0.48066 0 1.0402 -0.10898 0.21106 -1.57529
GLN_51 -9.24126 0.64114 7.3828 -0.27499 0.05156 0.24522 3.96927 -3.8559 -0.01254 -0.10998 -2.93066 -0.46296 0 0 0 0 0 -0.04263 0.6436 0 2.96784 -0.03936 0 -0.18838 -0.0387 0.47547 -0.82049
PHE_52 -8.0409 1.00338 3.06369 -0.67214 0.06778 0.36024 2.31845 -2.46466 -0 -0 -1.56046 -0.00129 0 0 0 0 0 0.82277 0.05169 0 1.97991 -0.15913 0 1.0402 -0.1823 0.84863 -1.52414
HIS_53 -5.18844 0.38016 5.50734 -0.37099 0.04425 0.3313 2.01319 -2.76861 -0 -0 -1.56564 -0.48819 0 0 0 0 0 -0.04199 0.26511 0 2.9345 -0.10388 0 -0.45461 -0.27061 0.81935 1.04224
ASN_54 -7.24379 0.55453 6.38353 -0.28145 0.05756 0.45397 4.46495 -3.4763 -0.00578 -0.05368 -3.09462 -0.69489 0 0 -0.91581 0 0 -0.05537 0.05602 0 2.07122 -0.18632 0 -0.93687 -0.18207 0.60697 -2.47821
PHE_55 -8.20641 1.03461 3.07366 -0.72834 0.07724 0.33833 2.55914 -2.49507 -0 -0 -1.02315 0.02425 0 0 0 0 0 -0.01479 0.11943 0 2.94963 0.31402 0 1.0402 -0.0237 0.77099 -0.18997
ALA_56 -5.77094 0.9107 3.36802 -0.0234 0 0 2.34648 -2.50994 -0 -0 -2.10696 -0.36847 0 0 -0.91581 0 0 0.04126 0 0 0 -0.30015 0 1.8394 -0.30284 0.68962 -3.10304
ASN_57 -8.14692 0.6439 6.2114 -0.19039 0.02624 0.28907 3.72708 -3.49126 -0.01656 -0.20484 -2.97916 -0.24551 0 0 0 0 0 0.12311 0.32598 0 1.59243 0.14505 0 -0.93687 -0.23089 0.45481 -2.90334
ILE_58 -7.98584 0.77992 4.99269 -0.47351 0.31815 0.09237 2.83261 -3.11137 -0 -0 -1.92962 0.10836 0 0 0 0 0 -0.06635 0.00343 0.4708 0 -0.46327 0 0.73287 0.1325 0.57597 -2.99029
TYR_59 -10.8792 1.1282 3.93789 -0.58056 0.32415 0.29204 3.22379 -3.1988 -0.00499 -0.0825 -2.31627 -0.2943 0 0 0 0 0 0.02368 0.08053 0 3.12688 0.0127 0.04907 1.2797 -0.03587 0.67146 -3.24241
PHE_60 -9.84619 1.20248 4.20327 -0.62358 0.02533 0.26115 2.93717 -3.11072 -0.00482 -0.09187 -2.78199 -0.07881 0 0 0 0 0 0.25307 0.43499 0 2.50396 0.14265 0 1.0402 -0.19806 0.93921 -2.79257
LEU_61 -6.34968 0.3914 4.26045 -0.67473 0.20477 0.24584 2.52636 -2.58003 -0 -0 -2.25979 0.08952 0 0 0 0 0 0.01469 0.01774 0.97134 0 -0.25387 0 0.18072 -0.2194 0.7448 -2.68986
ILE_62 -6.59245 0.49387 4.69421 -0.50363 0.40586 0.10269 2.6662 -2.78646 -0 -0 -2.13532 0.00859 0 0 0 0 0 -0.04723 0.04487 0.5772 0 -0.38562 0 0.73287 -0.11838 0.36237 -2.48037
LEU_63 -9.17907 1.4191 4.23055 -0.7597 0.40103 0.2076 2.71788 -3.05986 -0 -0 -2.30558 0.37396 0 0 0 0 0 0.18349 0.34619 3.09916 0 -0.27142 0 0.18072 -0.14376 0.70228 -1.85744
LEU_64 -6.52256 0.39806 3.95737 -0.69085 0.19737 0.26612 1.99177 -2.64123 -0 -0 -1.1834 0.07312 0 0 0 0 0 0.21442 0.0645 0.98508 0 -0.24651 0 0.18072 -0.27107 0.68761 -2.53951
ILE_65 -5.57644 0.52084 4.46455 -0.49347 0.31255 0.10112 2.60095 -2.58662 -0 -0 -1.83461 0.03235 0 0 0 0 0 -0.04712 0.13809 0.4994 0 -0.42063 0 0.73287 -0.07486 0.50888 -1.12215
LEU_66 -7.83456 0.74545 2.95101 -0.47468 0.14955 0.10249 2.7037 -2.50187 -0 -0 -1.91953 0.23331 0 0 0 0 0 -0.06396 0.05802 0.31215 0 -0.26769 0 0.18072 -0.11982 0.68269 -5.06302
GLY_67 -3.13218 0.46161 3.08231 -5e-05 0 0 1.17167 -1.69064 -0 -0 -1.09703 -0.42433 0 0 0 0 0 -0.07552 0 0 0 0.25883 0 0.83697 -0.03842 0.41196 -0.23481
ALA_68 -2.71106 0.31412 2.30341 -0.02715 0.0029 0 1.27909 -1.49056 -0.0024 -0.00661 -1.18219 -0.42569 0 0 0 0 0 -0.05907 0 0 0 -0.00078 0 1.8394 -0.18717 0.14206 -0.2117
PHE_69 -5.85034 0.70049 3.12155 -0.60539 0.12294 0.31223 2.45284 -2.11697 -0.02542 -0.10416 -2.26752 0.10378 0 0 0 0 0 -0.06879 0.00126 0 2.4035 -0.16845 0 1.0402 -0.32253 0.16103 -1.10974
GLN_70 -2.53729 0.68365 2.21585 -0.83638 0.4027 1.31501 0.97054 -1.11288 -0.0024 -0.00661 -0.2732 -2.14106 0 0 0 0 0 -0.00585 0.01086 0 4.22144 0.2707 0 -0.18838 -0.08345 0.29187 3.19511
ILE_71 -2.85649 0.49411 1.25087 -0.4962 0.58523 0.11163 0.71357 -0.89572 -0 -0 0.32531 -0.66383 0 0 0 0 0 0.43808 0.02005 0.39742 0 0.89395 0 0.73287 5.4771 0.68719 7.21516
PHE_72 -8.91594 1.85203 1.58356 -0.66691 0.11914 0.36987 2.09031 -2.07327 -0.01374 -0.10625 -1.56138 0.0957 0 0 0 0 0 -0.06934 0.02186 0 2.1379 -0.09837 0 1.0402 5.28544 1.25016 2.34096
GLY_73 -2.27887 0.13617 1.05612 -0.00048 0 0 0.34268 -0.91069 -0.02542 -0.10416 0.4575 -0.20645 0 0 0 0 0 -0.17105 0 0 0 -0.50869 0 0.83697 0.00411 0.85767 -0.51458
VAL_74 -5.21619 1.19288 -0.00671 -0.24129 0.14892 0.03826 0.77754 -1.13828 -0.02632 -0.16085 0.14012 -0.07515 0 0 0 0 0 0.01238 0.04141 1.16213 0 -0.42991 0 1.9342 0.52461 0.50272 -0.81951
THR_75 -3.76288 0.48254 1.17175 -0.10786 0.02662 0.07681 0.7197 -0.98693 -0.02222 -0.08272 -0.29028 -0.52474 0 0 0 0 0 -0.00657 0.02245 0.11866 0 -0.66798 2.3181 -1.0874 0.05849 0.62412 -1.92033
ASN_76 -2.96651 0.81504 3.19931 -0.25501 0.02808 0.39186 1.76046 -1.42993 -0 -0 -1.90875 -0.56319 0 0 -1.1483 0 0 -0.09811 0.00898 0 2.46502 0.12884 0 -0.93687 -0.24243 0.99601 0.2445
PRO_77 -4.07805 0.92504 3.22093 -0.06878 0 0.04304 2.18524 -1.59091 -0 -0 -1.79483 0.59661 0 0 0 0 0 -0.17004 0.0745 0.24376 0 -0.8887 0 -2.4119 0.24129 1.04956 -2.42322
GLY_78 -3.55787 0.70413 3.9355 -4e-05 0 0 2.37029 -2.01672 -0 -0 -2.08902 -0.44348 0 0 -1.1483 0 0 -0.16736 0 0 0 0.37101 0 0.83697 0.85577 0.44307 0.09393
PHE_79 -7.58958 1.79132 3.68533 -1.25999 0.34166 0.61321 2.10016 -2.45106 -1e-05 -0.00015 -1.15315 0.08048 0 0 0 0 0 -0.0187 0.46114 0 1.97828 -0.4661 0 1.0402 0.59427 0.7494 0.49672
ALA_80 -5.48752 0.35646 3.12268 -0.02215 0 0 1.86613 -2.26127 -0 -0 -1.57387 -0.37741 0 0 0 0 0 -0.05087 0 0 0 0.10143 0 1.8394 0.04682 0.63709 -1.80309
SER_81 -5.81905 0.62244 4.72823 -0.02958 0 0.0674 2.57746 -2.54042 -0.0082 -0.05459 -1.74711 -0.58772 0 0 0 0 0 0.02051 0.00593 0.70466 0 0.33456 0.63587 -0.77834 0.12696 0.29194 -1.44902
VAL_82 -5.28727 0.91694 3.97545 -0.31544 0.20378 0.07084 2.58233 -2.36109 -0 -0 -2.59724 -0.03428 0 0 0 0 0 0.06245 0.02083 0.01188 0 -0.27794 0 1.9342 5.84657 1.65052 6.40251
PRO_83 -7.47779 1.47722 3.38553 -0.08851 4e-05 0.05509 1.96018 -1.92434 -0 -0 -1.66094 0.73655 0 0 0 0 0 0.00357 0.00838 0.4121 0 0.19185 0 -2.4119 5.58851 1.84504 2.10059
LEU_84 -8.33634 0.84283 3.6893 -0.63839 0.20027 0.21175 2.8288 -2.84093 -0 -0 -2.0121 0.10232 0 0 0 0 0 0.14926 0.10853 0.83829 0 -0.22185 0 0.18072 -0.18886 0.72066 -4.36574
ILE_85 -5.74993 0.34542 5.03652 -0.50252 0.37427 0.10112 2.67566 -2.66526 -0.00014 -0.00109 -2.57769 0.03364 0 0 0 0 0 -0.05094 0.03819 0.55357 0 -0.42144 0 0.73287 -0.03978 0.43017 -1.68735
VAL_86 -5.78457 0.4547 3.87243 -0.31211 0.19501 0.07074 2.43136 -2.4249 -0.0082 -0.05459 -2.14711 -0.0738 0 0 0 0 0 -0.02963 0.04476 0.0701 0 -0.22721 0 1.9342 -0.02281 0.47554 -1.53609
ILE_87 -9.08973 1.58181 4.39658 -0.49705 0.30783 0.09425 3.05916 -3.07955 -0 -0 -2.04692 0.42531 0 0 0 0 0 -0.04107 0.04035 1.20847 0 -0.079 0 0.73287 -0.06879 0.87555 -2.17995
VAL_88 -5.80834 0.46939 4.33713 -0.30797 0.16179 0.06939 2.50856 -2.58295 -0 -0 -2.24481 -0.15512 0 0 0 0 0 -0.06724 0.01643 0.09041 0 -0.29199 0 1.9342 -0.11367 0.71941 -1.26539
ILE_89 -5.34513 0.32006 4.28225 -0.51103 0.44266 0.10468 2.30927 -2.42754 -0 -0 -2.08353 -0.04383 0 0 0 0 0 -0.05019 0.03604 0.61083 0 -0.45985 0 0.73287 -0.07128 0.43041 -1.72332
ILE_90 -7.16178 0.57691 4.36807 -0.51614 0.43568 0.10829 2.57589 -2.6555 -0.00014 -0.00109 -2.38434 -0.15237 0 0 0 0 0 -0.02537 0.00879 0.5867 0 -0.39793 0 0.73287 -0.01436 0.62651 -3.28932
THR_91 -7.29553 0.65278 7.51019 -0.20333 0.08731 0.07531 4.14291 -3.63011 -0.00172 -0.01011 -3.14655 -0.69005 0 0 0 -0.68098 0 -0.0036 0.01467 0.10211 0 0.02782 4.10352 -1.0874 -0.00705 0.67463 0.63483
ALA_92 -4.65278 0.27522 4.047 -0.02212 0 0 2.43531 -2.46117 -0 -0 -2.40151 -0.37832 0 0 0 0 0 0.07702 0 0 0 -0.38441 0 1.8394 -0.26247 0.43803 -1.45082
ILE_93 -5.84268 0.56278 4.905 -0.50085 0.3748 0.1009 2.7285 -2.67394 -0 -0 -2.14401 0.04148 0 0 0 0 0 -0.06473 0.03953 0.53716 0 -0.47215 0 0.73287 -0.24862 0.31911 -1.60486
LYS_94 -6.5538 0.27588 6.12214 -0.49995 0.15536 0.30839 2.54365 -2.81053 -0.00718 -0.08663 -1.70165 0.17428 0 0 0 0 0 0.07145 0.05012 2.36824 0 -0.05415 0 -1.5107 -0.26312 0.41476 -1.00342
ASP_95 -5.94669 0.24081 7.70059 -0.10514 0.00208 0.32637 3.13784 -3.47357 -0 -0 -4.18825 -0.46599 0 0 0 0 0 0.13738 0.25711 0 2.57496 -0.20815 0 -2.3716 -0.42713 0.49393 -2.31547
GLY_96 -3.81831 0.19571 4.56363 -5e-05 0 0 2.22684 -2.31439 -0.00172 -0.01011 -2.62476 -0.43064 0 0 0 0 0 -0.00081 0 0 0 0.51554 0 0.83697 0.0813 0.34336 -0.43744
ILE_97 -6.30673 0.44822 5.52807 -0.50095 0.37394 0.10115 2.53992 -2.87747 -0 -0 -2.46211 0.04613 0 0 0 0 0 -0.06061 0.03713 0.47642 0 -0.46085 0 0.73287 0.28368 0.38475 -1.71644
GLU_98 -6.98778 0.51579 8.69342 -0.50504 0.1722 1.06436 3.57871 -3.7127 -0.00976 -0.09703 -3.81457 -0.49032 0 0 0 -0.55907 0 0.0531 0.21745 0 3.23665 -0.30729 0 -2.7348 -0.15894 0.67502 -1.17059
ASP_99 -7.09853 0.36519 9.10116 -0.11282 0.02532 0.35176 4.28412 -4.05903 -0.00127 -0.00385 -5.86305 -0.29777 0 0 0 0 0 0.17032 0.11776 0 1.7274 0.11082 0 -2.3716 -0.41216 0.62105 -3.34518
SER_100 -4.20794 0.28116 5.38063 -0.02665 0 0.06208 2.62777 -2.5315 -0 -0 -2.38446 -0.60178 0 0 0 0 0 0.03275 0.00015 0.64164 0 0.3436 0.60169 -0.77834 -0.03691 0.31101 -0.28509
ARG_101 -6.35012 0.27218 7.0132 -0.42163 0.04152 0.19762 3.16429 -3.20355 -0 -0 -3.32347 0.33289 0 0 0 -0.55907 0 0.04214 0.21727 2.1107 0 -0.03874 0 -1.2888 0.03866 0.237 -1.5179
ARG_102 -9.59654 0.64308 10.4774 -0.54633 0.08311 0.29084 4.02383 -4.6091 -0.01055 -0.13319 -4.42088 0.22431 0 0 -0.033 -0.48547 0 0.03034 0.3403 2.50394 0 -0.10929 0 -1.2888 -0.35109 0.52907 -2.43806
THR_103 -6.26325 0.36247 7.02485 -0.20785 0.14687 0.07634 3.51939 -3.37438 -0 -0 -3.83122 -0.16407 0 0 0 0 0 0.01577 0.00493 0.07367 0 0.00192 2.34052 -1.0874 -0.19439 0.5076 -1.04824
VAL_104 -5.40807 0.39982 5.16239 -0.31894 0.25115 0.07377 2.68662 -2.70188 -0 -0 -2.14405 -0.19673 0 0 0 0 0 -0.03467 0.0139 0.07624 0 -0.24825 0 1.9342 -0.02844 0.31213 -0.1708
LEU_105 -5.92383 0.4029 6.20432 -0.49017 0.27627 0.11596 2.549 -3.0806 -0.02087 -0.15478 -1.77956 0.2385 0 0 0 0 0 0.13766 0.06392 0.31688 0 -0.28835 0 0.18072 -0.23374 0.43545 -1.05031
ASP_106 -8.36535 0.48246 12.1775 -0.10285 0.00603 0.30714 6.04774 -5.17711 -0 -0 -10.9253 -0.30823 0 0 -1.85059 -1.96526 0 0.08285 0.00427 0 1.70925 0.1931 0 -2.3716 -0.32175 0.55296 -9.82464
LEU_107 -6.56883 0.68288 6.51355 -0.4661 0.20094 0.10806 3.16901 -3.34407 -0 -0 -2.62187 0.22233 0 0 0 0 0 0.04912 0.04618 0.36403 0 -0.27368 0 0.18072 -0.30133 0.60521 -1.43386
GLU_108 -5.82207 0.22462 6.92121 -0.20664 0.0207 0.27468 2.37745 -3.19563 -0.05608 -0.45658 -1.3393 -0.5804 0 0 0 0 0 0.12886 0.00162 0 3.03592 -0.25865 0 -2.7348 -0.4549 0.48432 -1.63569
VAL_109 -6.52006 0.67068 4.91108 -0.29802 0.18858 0.06352 2.67706 -2.75577 -0.03213 -0.22541 -2.5902 -0.01795 0 0 0 0 0 -0.07111 0.00593 0.04803 0 -0.36061 0 1.9342 -0.30905 0.35611 -2.32514
ASN_110 -8.55358 0.59543 8.32961 -0.20595 0.11826 0.30643 4.65456 -3.99387 -0.01102 -0.09493 -3.98326 -0.26331 0 0 -2.01095 0 0 -0.04036 0.07934 0 1.57541 0.02904 0 -0.93687 -0.07104 0.88435 -3.59271
ASN_111 -8.09987 0.76588 7.66122 -0.19812 0.04305 0.31549 3.24597 -3.74691 -0.0073 -0.08106 -2.98014 -0.43684 0 0 0 -0.71862 0 0.09526 0.025 0 2.04124 -0.53246 0 -0.93687 -0.38676 0.81712 -3.11471
THR_112 -7.16748 0.72297 6.56105 -0.14504 0.04668 0.05197 3.94212 -3.38861 -0.01041 -0.10493 -4.68835 0.25506 0 0 0 -0.53144 0 -0.04241 0.05037 0.16178 0 0.19442 2.28038 -1.0874 -0.44841 0.46205 -2.88561
ARG_113 -9.45483 0.82269 7.95789 -0.60594 0.15869 0.28707 3.00808 -3.74416 -0.01421 -0.12759 -2.72321 0.6019 0 0 -0.81393 0 0 0.08605 0.11769 2.49982 0 -0.12249 0 -1.2888 -0.27704 1.01907 -2.61326
THR_114 -6.51072 0.48087 4.27971 -0.21096 0.12581 0.08076 2.51475 -2.51394 -0.00121 -0.00324 -2.13475 -1.18099 0 0 0 0 0 -0.00459 0.00818 0.45494 0 0.24079 2.28841 -1.0874 0.00344 0.98309 -2.18704
HIS_D_115 -8.31669 1.25331 6.44924 -0.40252 0.03039 0.42297 3.30409 -3.335 -0.00851 -0.02756 -4.35944 -0.38925 0 0 -0.49607 -0.60891 0 -0.00585 0.24332 0 2.91359 -0.10441 0 -0.45461 0.2686 0.77598 -2.84734
ILE_116 -8.31381 0.77516 4.15626 -0.45515 0.34694 0.09059 2.47083 -3.00914 -0.01137 -0.05097 -3.22288 0.1088 0 0 0 0 0 -0.03597 0.31739 0.4808 0 -0.77088 0 0.73287 -0.13358 0.78987 -5.73423
LEU_117 -7.77708 0.96423 1.77742 -0.53427 0.21803 0.13271 1.59024 -2.04675 -0.00851 -0.02756 -1.02105 0.23407 0 0 0 0 0 -0.00895 0.04044 0.33842 0 -0.11859 0 0.18072 -0.17769 0.57319 -5.67099
SER_118 -3.45233 0.16814 3.82109 -0.02967 0 0.06874 2.23985 -1.80014 -0.01063 -0.14403 -0.3437 -0.56121 0 0 0 0 0 -0.00429 0.00026 0.72047 0 0.33228 0.63501 -0.77834 0.17707 0.39451 1.43306
GLY_119 -1.8191 0.11761 2.11384 -6e-05 0 0 0.29734 -0.99792 -0.0117 -0.04418 0.29213 -0.37124 0 0 0 0 0 -0.1542 0 0 0 -1.51365 0 0.83697 -0.33531 0.21428 -1.37521
VAL_120 -5.32004 0.76422 2.70132 -0.31381 0.22971 0.07214 1.99328 -1.93533 -0 -0 -1.23543 -0.16407 0 0 0 0 0 0.00845 0.02851 0.05973 0 -0.31607 0 1.9342 -0.48184 0.31677 -1.65825
LYS_121 -4.46892 0.67318 3.75067 -0.4605 0.2141 0.23589 0.88131 -1.74999 -0.01648 -0.15235 -0.63145 -0.19511 0 0 0 0 0 0.03393 0.05741 2.1906 0 0.00614 0 -1.5107 1.17646 0.50458 0.53878
ASN_122 -3.91697 0.43553 4.2555 -0.30347 0.12213 0.55657 1.88467 -2.1702 -0.00562 -0.08907 -1.46398 -0.87993 0 0 -0.43943 0 0 0.02396 0.0756 0 2.10291 -0.51449 0 -0.93687 1.11456 0.36889 0.22029
GLU_123 -3.7824 0.64775 5.47718 -0.21503 0.02069 0.29167 2.79759 -2.37052 -0.00889 -0.12486 -5.063 -0.60319 0 0 0 -0.44208 0 -0.05057 0.05477 0 3.14113 -0.34558 0 -2.7348 -0.46961 0.26227 -3.51748
ASN_124 -5.13775 0.4232 3.93402 -0.37721 0.09054 0.74945 1.40105 -2.19795 -0.01629 -0.17222 -0.72838 -0.76188 0 0 -0.43943 0 0 -0.01161 0.05696 0 1.81942 -0.53106 0 -0.93687 -0.35386 0.42074 -2.7691
VAL_125 -6.08191 0.97308 2.66122 -0.2833 0.18176 0.05608 1.95194 -2.16921 -0.00743 -0.06066 -1.11578 0.35086 0 0 0 0 0 -0.07459 0.01569 0.12234 0 -0.27793 0 1.9342 -0.2674 0.4434 -1.64763
ALA_126 -3.52865 0.44288 3.12558 -0.02552 0.00044 0 2.29478 -1.90079 -0.01486 -0.10713 -2.06052 -0.23911 0 0 0 0 0 0.11564 0 0 0 -0.13141 0 1.8394 -0.7362 0.45625 -0.46922
VAL_127 -5.40892 0.48016 2.85413 -0.26243 0.1329 0.04325 1.88624 -2.02809 -0 -0 -1.1594 0.37791 0 0 0 0 0 -0.08832 0.04183 0.85046 0 0.33568 0 1.9342 -0.51988 0.53363 0.00334
ASP_128 -3.09594 0.26577 3.42445 -0.11073 0.00809 0.33576 1.10396 -1.72261 -0 -0 -0.71896 -0.34956 0 0 0 0 0 -0.05719 0.02589 0 1.72131 0.13099 0 -2.3716 -0.2393 0.38103 -1.26861
ASN_129 -4.62346 0.33225 4.42123 -0.17847 0.03701 0.26835 2.20839 -2.38928 -0.02503 -0.16538 -1.85774 -0.28495 0 0 0 0 0 0.10814 5e-05 0 1.61924 0.12031 0 -0.93687 -0.1105 0.26943 -1.18726
VAL_130 -8.59895 1.14432 4.20959 -0.29741 0.16772 0.06661 2.59415 -3.03239 -0 -0 -1.94728 -0.01606 0 0 0 0 0 -0.06097 0.00071 0.02422 0 -0.33036 0 1.9342 0.10467 0.54073 -3.4965
SER_131 -4.73122 0.3127 4.90269 -0.02743 0 0.06301 2.28205 -2.44387 -0.00027 -0.00284 -2.60161 -0.64683 0 0 0 0 0 -0.00616 2e-05 0.5902 0 0.37027 0.60031 -0.77834 0.25143 0.53961 -1.32628
LEU_132 -5.21844 0.40056 4.51953 -0.69034 0.23666 0.25214 2.42217 -2.44106 -0 -0 -1.09174 0.15722 0 0 0 0 0 -0.01273 0.01886 0.77572 0 -0.20126 0 0.18072 0.23057 0.34249 -0.11893
TRP_133 -9.5068 0.64417 6.34582 -0.8183 0.0892 0.45786 2.77367 -3.25397 -0 -0 -3.16819 -0.41259 0 0 -0.61644 0 0 0.03127 0.11797 0 2.66523 -0.39734 0 1.6906 0.18221 0.68344 -2.49218
ARG_134 -10.0313 1.47309 7.36993 -0.71657 0.32528 0.40326 3.58086 -3.82056 -0.01045 -0.06108 -2.58201 0.48844 0 0 0 -1.15141 0 0.19114 0.17904 2.53767 0 -0.16057 0 -1.2888 -0.06265 1.08393 -2.25283
ARG_135 -5.18547 0.34423 5.53111 -0.96306 0.17721 0.6 2.6043 -2.78149 -0 -0 -2.1392 0.16661 0 0 0 0 0 -0.01196 0.07389 2.29691 0 -0.03123 0 -1.2888 -0.26468 0.77707 -0.09456
PHE_136 -4.92754 0.46598 3.73584 -0.55057 0.05467 0.21662 1.54091 -2.04011 -0 -0 -0.85005 -0.11417 0 0 0 0 0 -0.06256 0.0502 0 2.76607 0.13722 0 1.0402 -0.15428 0.39829 1.70672
LYS_137 -5.69992 0.47898 5.82339 -0.59042 0.19296 0.45974 2.24564 -2.3879 -0 -0 -1.99489 0.03914 0 0 0 -0.58235 0 -0.08193 0.56803 1.81659 0 -0.03611 0 -1.5107 -0.32575 0.46614 -1.11937
LYS_138 -2.30302 0.16502 3.07577 -0.33481 0.06509 0.21588 1.24664 -1.42042 -0 -0 -1.45189 -0.37252 0 0 0 0 0 -0.10889 0.0152 1.53769 0 -0.11746 0 -1.5107 -0.38959 0.36784 -1.32019
ALA_139 -3.25981 0.46311 1.98667 -0.02103 0 0 1.27103 -1.48006 -0.01501 -0.12553 -1.21337 -0.17475 0 0 0 0 0 -0.00944 0 0 0 0.03012 0 1.8394 -0.2451 0.26245 -0.6913
ASN_140 -3.64146 0.23258 3.68537 -0.33886 0.13384 0.67488 2.33684 -1.93933 -0.00959 -0.03779 -2.1251 -0.68148 0 0 -0.59596 0 0 -0.03677 0.0007 0 1.75954 -0.59799 0 -0.93687 -0.02329 0.4904 -1.65034
THR_141 -5.70942 0.78781 3.79859 -0.12971 0.05938 0.06506 2.32388 -2.35103 -0.01501 -0.12553 -1.48258 -1.00394 0 0 0 0 0 -0.06479 0.02756 0.09119 0 0.06731 2.3232 -1.0874 -0.04324 0.78114 -1.68753
ARG_142 -3.60577 0.32351 4.39021 -0.75711 0.11189 0.49312 2.09569 -1.9899 -0.01176 -0.06861 -1.06198 0.27618 0 0 -0.59596 0 0 -0.04315 0.01261 1.45064 0 -0.09318 0 -1.2888 -0.28769 0.62495 -0.02511
ALA_143 -3.77933 0.24823 3.97198 -0.02135 0 0 2.21786 -2.09904 -0 -0 -1.29671 -0.349 0 0 0 0 0 -0.04427 0 0 0 0.20741 0 1.8394 -0.04998 0.27795 1.12314
LEU_144 -7.99634 1.19948 4.00534 -0.50959 0.2991 0.11742 2.35818 -2.74598 -0 -0 -1.10557 0.24459 0 0 0 0 0 0.03926 0.33102 0.39605 0 -0.26756 0 0.18072 0.02302 0.53884 -2.89204
ILE_145 -6.98562 0.46581 5.09486 -0.5046 0.3257 0.10427 2.83463 -2.77907 -0 -0 -2.46862 -0.0588 0 0 0 0 0 -0.05468 0.02568 0.56433 0 -0.4322 0 0.73287 -0.13599 0.77718 -2.49425
LYS_146 -5.2334 0.39595 5.33207 -0.31054 0.02865 0.13822 2.51041 -2.60185 -0 -0 -1.8521 0.01502 0 0 0 0 0 -0.04487 0.01568 1.71519 0 0.00028 0 -1.5107 -0.20761 0.68895 -0.92066
ILE_147 -9.04253 1.05812 4.46543 -0.48197 0.2798 0.08573 2.93548 -2.99779 -0 -0 -2.06972 0.37973 0 0 0 0 0 -0.05625 0.03008 1.33301 0 -0.08228 0 0.73287 -0.27378 0.89362 -2.81045
PHE_148 -10.0414 1.35388 4.66088 -0.65996 0.12781 0.32748 3.78277 -3.32573 -0 -0 -2.35163 0.02846 0 0 0 0 0 0.28563 0.00957 0 2.39879 0.06153 0 1.0402 -0.11525 1.19909 -1.21785
GLU_149 -4.42072 0.18511 5.0704 -0.32257 0.05824 0.36267 2.30763 -2.4585 -0 -0 -2.20232 -0.58872 0 0 -0.67305 0 0 -0.00877 0.00376 0 3.23305 -0.1271 0 -2.7348 -0.22701 0.8222 -1.7205
TYR_150 -6.65776 0.53233 5.64332 -0.55922 0.10103 0.26161 3.08241 -2.91923 -0.02272 -0.1492 -3.90943 -0.27283 0 0 0 0 0 0.00519 0.00478 0 2.81828 0.11601 0.00086 1.2797 -0.2984 0.35286 -0.59039
PHE_151 -12.1247 2.12267 5.27168 -0.51175 0.05906 0.1906 3.09866 -3.64671 -0 -0 -1.33508 -0.11036 0 0 0 0 0 -0.04845 0.08771 0 3.03012 -0.04287 0 1.0402 -0.2153 0.75811 -2.37635
SER_152 -3.14541 0.14464 4.1496 -0.04058 0.00032 0.05749 1.80253 -1.85851 -0.00304 -0.0133 -2.12666 -0.53334 0 0 -0.67305 0 0 -0.10688 0.3792 0.1564 0 -0.29253 1.98087 -0.77834 -0.38699 0.84492 -0.44267
GLU_153 -2.84106 0.26292 3.57601 -0.19201 0.02336 0.26609 1.18353 -1.58433 -0.04727 -0.26568 0.17506 -0.50904 0 0 0 0 0 0.00174 0.02611 0 3.06692 0.10278 0 -2.7348 0.41906 0.39194 1.32134
ASN_154 -3.49931 0.2368 4.03058 -0.18888 0.0063 0.29821 2.30868 -2.10147 -0.02285 -0.14028 -2.10422 -0.53581 0 0 0 0 0 0.00928 0.00682 0 1.92234 -0.02442 0 -0.93687 1.51767 0.41198 1.19453
LEU_155 -8.7134 1.46264 3.19752 -0.6917 0.24039 0.29085 2.50741 -2.58471 -0.02652 -0.13387 -0.14073 0.01255 0 0 0 0 0 0.14519 0.05402 1.74425 0 -0.23237 0 0.18072 0.62324 1.40607 -0.65847
THR_156 -3.59337 0.53519 2.5415 -0.1304 0.04479 0.07306 0.98006 -1.62985 -0.02272 -0.1492 -0.01366 -0.94419 0 0 0 0 0 0.03919 0.00017 0.09594 0 -0.15135 2.29736 -1.0874 -0.45137 1.38702 -0.17924
ALA_157 -1.95817 0.16519 2.01002 -0.02236 0 0 1.26179 -1.21294 -0 -0 -0.48735 -0.35019 0 0 0 0 0 -0.01846 0 0 0 0.22607 0 1.8394 -0.11242 0.54442 1.88501
ALA_158 -3.05507 0.19309 2.45043 -0.0237 0 0 1.73943 -1.70018 -0.00211 -0.00847 0.40154 -0.15735 0 0 0 0 0 -0.01819 0 0 0 -0.19301 0 1.8394 -0.17559 0.35131 1.64153
GLY_159 -1.27212 0.08237 1.50477 -5e-05 0 0 0.46333 -0.69502 -0 -0 -0.55732 -0.39823 0 0 -0.4454 0 0 -0.07354 0 0 0 0.20016 0 0.83697 -0.30388 0.14477 -0.51318
ARG_160 -2.63793 0.32809 2.6403 -0.92383 0.2125 0.68237 1.32545 -1.35327 -0.01102 -0.04139 -0.55674 -0.11827 0 0 -0.4454 0 0 0.0454 0.01357 1.66576 0 -0.17225 0 -1.2888 0.00179 0.20464 -0.42904
GLU_161 -5.35873 0.42159 4.36363 -0.22845 0.04935 0.3805 1.65166 -1.90351 -0 -0 -1.74693 -0.54098 0 0 0 0 0 -0.05652 0.02986 0 3.28901 0.32562 0 -2.7348 0.09832 0.25741 -1.70298
LYS_162 -5.34585 0.6633 2.9239 -0.45181 0.09966 0.19025 1.61833 -1.5434 -0.01102 -0.04139 -0.50552 0.3088 0 0 0 0 0 -0.04304 0.1742 3.0401 0 -0.05857 0 -1.5107 -0.18506 0.36334 -0.31446
LYS_163 -5.68721 0.79563 5.30553 -0.44129 0.06819 0.25698 2.045 -2.19233 -0 -0 -2.56509 0.02062 0 0 0 0 0 -0.08341 0.16032 1.41349 0 -0.02539 0 -1.5107 -0.54304 0.57183 -2.41087
LEU_164 -4.91021 0.58213 4.59496 -0.49429 0.24111 0.13631 2.02659 -2.07007 -0 -0 -1.23237 0.07288 0 0 0 0 0 -0.05288 0.01238 0.138 0 -0.16057 0 0.18072 -0.53132 0.57619 -0.89043
GLN_165 -5.34625 0.56644 5.87127 -0.65837 0.07435 0.70776 3.41827 -2.60206 -0 -0 -3.69797 -0.47906 0 0 0 -1.18417 0 0.11789 0.00116 0 2.44563 -0.17946 0 -0.18838 -0.60708 0.42903 -1.31102
LYS_166 -4.12697 0.69364 6.00585 -0.64555 0.28694 0.36708 2.81437 -2.4767 -0.01624 -0.06391 -3.07103 0.1389 0 0 0 -0.67362 0 -0.03062 0.20972 2.5821 0 -0.02492 0 -1.5107 -0.63633 0.40192 0.22394
LYS_167 -4.8212 0.59009 4.88147 -0.42047 0.07641 0.2132 2.73794 -2.19686 -0 -0 -2.09818 0.1138 0 0 0 0 0 -0.11544 0.02278 1.48648 0 -0.02814 0 -1.5107 -0.62171 0.3353 -1.35523
ARG_168 -7.1519 1.00269 7.09551 -0.62404 0.09767 0.35344 3.65491 -3.09647 -0 -0 -3.5487 0.16905 0 0 0 -1.18417 0 -0.07506 0.11953 2.48161 0 -0.17995 0 -1.2888 -0.57699 0.45562 -2.29603
GLU_169 -4.2241 0.21559 6.26451 -0.2064 0.02976 0.28301 2.42028 -2.56189 -0 -0 -3.02525 -0.59218 0 0 0 -0.67362 0 0.04823 0.00273 0 3.05786 -0.3616 0 -2.7348 -0.61934 0.50223 -2.17496
GLU_170 -4.37887 0.34938 5.87349 -0.60727 0.09701 1.09534 2.55691 -2.46373 -0.03187 -0.21213 -2.90554 -0.58725 0 0 0 -0.72364 0 -0.04417 0.0127 0 3.3762 -0.17698 0 -2.7348 -0.3591 0.26519 -1.59914
LEU_171 -4.5437 0.29419 4.11714 -0.47657 0.20189 0.11017 1.95837 -1.98761 -0 -0 -0.86341 0.23427 0 0 -0.41211 0 0 -0.04242 0.06495 0.27154 0 -0.30473 0 0.18072 -0.21714 0.26116 -1.15331
ARG_172 -3.97915 0.32916 4.4859 -0.47098 0.07362 0.26847 1.51261 -1.9223 -0 -0 -1.65753 0.21214 0 0 0 0 0 -0.01183 0.28033 1.94585 0 -0.01735 0 -1.2888 -0.33191 0.3774 -0.19437
ARG_173 -7.54278 0.4155 8.96395 -0.55945 0.0497 0.30897 3.37523 -3.59855 -0.0323 -0.24451 -4.3665 0.5923 0 0 -0.35566 -0.72364 0 -0.07849 0.15676 2.52363 0 -0.00909 0 -1.2888 -0.4451 0.40233 -2.45648
LYS_174 -3.40089 0.28052 4.44615 -0.29765 0.03268 0.13333 2.26878 -1.95271 -0.02418 -0.17903 -2.40265 0.1352 0 0 0 0 0 0.04561 0.00069 1.85793 0 0.04362 0 -1.5107 -0.42724 0.25473 -0.69582
ARG_175 -3.28605 0.22105 3.70971 -0.79019 0.17881 0.54756 1.66859 -1.70019 -0.01277 -0.09311 -0.65131 0.30869 0 0 0 0 0 -0.05137 0.04904 2.16004 0 -0.23843 0 -1.2888 0.03601 0.18216 0.94943
ASN_176 -2.47463 0.15185 3.07151 -0.18751 0.02885 0.29111 0.73155 -1.42109 -0.02691 -0.21354 -0.048 -0.33704 0 0 0 0 0 -0.01484 0.03336 0 1.55236 0.02213 0 -0.93687 0.07741 0.19526 0.49494
SER_177 -5.41893 0.52352 6.73028 -0.02638 0 0.02159 3.1272 -2.9198 -0.04244 -0.27645 -2.91653 -0.19043 0 0 0 -0.4601 0 -0.04016 0.01209 0.36807 0 0.29518 1.78466 -0.77834 0.26132 0.27965 0.334
ARG_178 -5.97147 0.23611 6.90208 -0.43048 0.05029 0.2104 2.62825 -3.01141 -0 -0 -2.69755 0.41432 0 0 -0.76777 0 0 -0.06192 0.22043 2.06877 0 -0.16721 0 -1.2888 0.06521 0.42471 -1.17604
SER_179 -2.07912 0.11287 3.12665 -0.03345 0.00151 0.05829 1.22759 -1.43533 -0.00389 -0.04009 -0.72093 -0.93303 0 0 0 0 0 -0.03096 0.02823 0.24816 0 -0.32197 0.70614 -0.77834 -0.61566 0.40479 -1.07855
PHE_180 -4.94687 0.63834 3.7219 -0.73425 0.03671 0.04531 1.60143 -1.96715 -0.03882 -0.2338 -0.37747 -0.35486 0 0 0 0 0 -0.05096 0.13468 0 2.103 0.08013 0 1.0402 -0.61307 0.28393 0.36838
GLY_181 -1.79766 0.36431 1.67943 -0.00026 0 0 0.67461 -0.92892 -0.01166 -0.12476 0.49069 -0.14891 0 0 0 0 0 0.00398 0 0 0 -1.06306 0 0.83697 -0.3335 0.61493 0.2562
PRO_182 -2.89335 0.38864 1.91309 -0.18388 0.00072 0.12911 0.82944 -0.85321 -0 -0 0.87272 0.12992 0 0 0 0 0 0.02626 0.00403 0.50739 0 -1.0392 0 -2.4119 -0.19214 0.57715 -2.19523
ARG_183 -1.39196 0.01848 2.15674 -0.73133 0.13561 0.4521 1.21582 -0.85628 -0 -0 -2.8386 0.15093 0 0 0 -1.69042 0 -0.04827 0.22648 2.5898 0 0.0297 0 -1.2888 0.08845 0.36602 -1.41552
GLY_184 -1.7758 0.28029 2.30038 -0.00258 0 0 1.16612 -1.05015 -0 -0 -0.13004 -0.42295 0 0 0 0 0 -0.12961 0 0 0 -1.21926 0 0.83697 0.44593 0.38012 0.67942
SER_185 -1.20393 0.03954 0.69779 -0.0269 0 0.02182 0.02445 -0.45156 -0 -0 -0.22561 -0.18438 0 0 0 0 0 0.02884 2e-05 0.43516 0 -0.01432 0.60623 -0.77834 -0.03852 0.18252 -0.88718
LEU_186 -4.57657 0.47031 3.44117 -0.48257 0.14808 0.11221 1.74986 -1.76295 -0 -0 -0.25676 -0.00067 0 0 0 0 0 0.01646 0.11818 0.64251 0 -0.25161 0 0.18072 -0.38584 0.67615 -0.16132
ASP_187 -2.36437 0.237 2.41402 -0.11086 0.00924 0.33672 0.91405 -1.23297 -0 -0 -0.92281 -0.42296 0 0 0 0 0 -0.06611 0.02799 0 1.68129 0.11311 0 -2.3716 -0.27632 0.68623 -1.34836
SER_188 -5.17089 0.52779 3.80969 -0.0284 0.00011 0.04362 1.98285 -2.11265 -0.01851 -0.11877 -1.01335 -1.02439 0 0 0 0 0 -0.06964 0.01936 0.17226 0 -0.18639 0.60666 -0.77834 -0.52581 0.39819 -3.48662
ILE_189 -6.59732 0.72773 3.20077 -0.69737 0.59691 0.26626 2.38118 -2.30581 -0 -0 -1.57371 -0.26605 0 0 0 0 0 -0.06624 0.00035 1.76822 0 0.31022 0 0.73287 -0.40226 0.69181 -1.23242
GLY_190 -3.26583 0.20865 3.56754 -0.00026 0 0 1.58903 -1.8659 -0.01851 -0.11877 -1.05898 -0.16673 0 0 0 0 0 -0.03562 0 0 0 -1.0346 0 0.83697 0.01776 0.46473 -0.88053
SER_191 -4.63458 0.56136 4.27542 -0.03467 0.01032 0.06133 0.82919 -1.84721 -0.0073 -0.08106 -0.73522 -0.82935 0 0 -0.62126 0 0 0.1078 0.00288 0.47261 0 0.00523 0.6011 -0.77834 0.04231 0.20511 -2.39436
TYR_192 -5.4124 0.34597 4.48954 -0.64592 0.05334 0.28601 2.19702 -2.12815 -0.00458 -0.06717 -1.09471 -0.23391 0 0 0 -0.38313 0 -0.0571 0.22978 0 2.62175 0.14825 0.00753 1.2797 -0.15434 0.77222 2.2497
ARG_193 -6.60766 0.4532 6.92135 -0.61092 0.09856 0.41827 2.24643 -2.76584 -0 -0 -0.90287 -0.09906 0 0 -0.31165 -0.58296 0 -0.09869 0.14387 2.1434 0 -0.12882 0 -1.2888 -0.10878 0.98741 -0.09356
MET_194 -5.60457 0.68581 4.09267 -0.35431 0.05257 0.19643 1.61795 -2.04392 -0 -0 -2.07414 -0.04408 0 0 -1.48764 0 0 -0.06515 0.25001 2.73679 0 0.10932 0 0.60916 -0.26666 0.80205 -0.7877
SER_195 -2.2746 0.21429 3.15551 -0.03736 0 0.05835 1.21863 -1.41061 -0.0093 -0.07768 -0.79037 -0.80696 0 0 -0.73539 0 0 0.37279 0.00957 0.70658 0 0.55174 1.9576 -0.77834 0.6819 0.70224 2.7086
ALA_196 -2.45888 0.3266 1.73072 -0.027 0.00266 0 0.82968 -1.08464 -0 -0 -0.21027 -0.45038 0 0 0 0 0 -0.06668 0 0 0 0.18727 0 1.8394 0.74436 0.37175 1.73461
ASP_197 -6.13601 0.64393 7.97906 -0.20953 0.01284 0.71879 3.11843 -3.43878 -0 -0 -5.66411 -1.24097 0 0 -1.0639 0 0 0.00423 0.26438 0 1.72652 -0.26481 0 -2.3716 -0.12528 0.53636 -5.51044
PHE_198 -6.84163 0.68758 2.33548 -0.57372 0.29777 0.29357 1.89458 -1.87567 -0 -0 -1.39276 0.1248 0 0 -0.51112 0 0 0.01734 0.15652 0 3.54216 -0.11944 0 1.0402 0.1139 0.69117 -0.11927
GLY_199 -3.35465 0.39443 2.8523 -0.00178 0 0 1.42335 -1.46119 -0.01733 -0.09351 -1.38175 -0.37868 0 0 0 0 0 -0.07356 0 0 0 -0.90628 0 0.83697 0.284 0.31294 -1.56474
ARG_200 -4.84412 1.12357 4.08919 -1.13738 0.27815 0.84556 1.56555 -1.64451 -0 -0 -0.17608 0.1256 0 0 0 -0.67684 0 -0.04373 0.92205 2.54271 0 -0.11917 0 -1.2888 5.97209 1.20257 8.73642
PRO_201 -2.62412 0.74191 1.32809 -0.07975 0 0.04761 0.09532 -0.59685 -0 -0 0.05349 0.57541 0 0 0 0 0 -0.10039 0.00247 0.43332 0 -0.59168 0 -2.4119 5.56578 1.55342 3.99213
SER_202 -2.1562 0.30157 2.933 -0.02611 0.00081 0.04152 1.61181 -1.38217 -0.01733 -0.09351 -1.24938 -0.68846 0 0 0 0 0 0.03855 0.01094 0.33904 0 -0.15153 0.6344 -0.77834 0.53513 0.9218 0.82553
LEU_203 -4.92998 0.68669 2.2621 -0.67893 0.47704 0.29765 1.54317 -1.63039 -0 -0 -0.75379 -0.15336 0 0 0 0 0 0.13595 0.04584 0.91674 0 -0.01672 0 0.18072 0.85227 0.78877 0.02377
ASP_204 -3.11081 0.37909 3.87919 -0.12613 0.045 0.39931 2.1938 -1.81869 -0.00628 -0.02933 -2.3091 -0.87012 0 0 0 0 0 0.17008 0.00766 0 2.50645 -0.59228 0 -2.3716 0.01077 0.38032 -1.26268
TYR_205 -7.22243 1.1423 5.31057 -0.91479 0.13555 0.36432 2.12927 -2.76181 -0.05298 -0.36087 -0.78876 -0.33106 0 0 0 0 0 -0.08442 0.23406 0 2.12995 0.32306 0.0352 1.2797 -0.20591 0.54372 0.90468
GLU_206 -2.89096 0.29965 2.64167 -0.22149 0.03227 0.31927 0.71484 -1.32933 -0.01467 -0.15717 -0.0301 -0.61195 0 0 0 0 0 -0.08115 0.0038 0 3.21078 -0.29603 0 -2.7348 -0.38665 0.52607 -1.00597
ASN_207 -3.16966 0.46778 2.79145 -0.19448 0.02655 0.31062 1.36175 -1.5328 -0.02052 -0.08894 -1.38815 -0.45821 0 0 0 0 0 -0.06005 0.03425 0 1.9935 -0.45996 0 -0.93687 -0.70784 0.22864 -1.80295
LEU_208 -8.05662 0.7982 4.97306 -0.46417 0.16296 0.08929 3.49838 -3.07816 -0 -0 -2.62416 0.09332 0 0 0 0 0 0.00284 0.03054 0.59899 0 -0.3163 0 0.18072 -0.48112 0.66276 -3.92947
ASN_209 -5.27309 0.45424 4.22784 -0.21642 0.01166 0.30162 2.10672 -2.26088 -0.00362 -0.01403 -0.27306 -0.36546 0 0 0 -0.93246 0 -0.09292 0.00074 0 2.99512 0.09979 0 -0.93687 -0.15738 0.75854 0.43006
GLN_210 -4.79946 0.49115 3.26367 -0.81596 0.17772 0.86855 1.20194 -1.57544 -0.00035 -0.01044 -0.41382 -0.97993 0 0 0 -0.58073 0 -0.07187 0.08741 0 2.94792 -0.24949 0 -0.18838 -0.22126 0.31692 -0.55183
THR_211 -4.08759 0.28192 4.42777 -0.20695 0.19405 0.07892 1.73203 -1.95256 -0.03016 -0.15704 -0.84664 -0.46867 0 0 0 -0.67684 0 -0.02077 0.0027 0.56384 0 -0.40844 2.28815 -1.0874 -0.11828 0.22115 -0.27082
MET_212 -4.82917 0.40243 4.15037 -0.45665 0.25105 0.16383 1.86584 -2.21607 -0.00816 -0.04674 -1.51457 -0.167 0 0 -0.54921 0 0 -0.04123 0.17041 2.03467 0 0.05795 0 0.60916 0.09034 0.40925 0.3765
SER_213 -3.72491 0.18588 3.62115 -0.02875 0.0002 0.02335 1.59101 -1.75544 -0 -0 -0.15676 -0.29022 0 0 0 0 0 -0.06653 0.00036 0.45686 0 0.11921 0.6 -0.77834 -0.23534 0.36682 -0.07147
GLN_214 -2.36519 0.10091 2.47389 -0.69166 0.11196 0.78351 1.05465 -1.24562 -0 -0 -0.98479 -0.79812 0 0 -0.54921 0 0 -0.00292 0.07717 0 2.40811 -0.03701 0 -0.18838 -0.33135 0.18918 0.00513
ALA_215 -3.98743 0.6139 2.04918 -0.01996 0 0 1.67462 -1.59231 -0.02113 -0.12837 -0.02305 -0.38686 0 0 0 0 0 -0.00216 0 0 0 -0.48417 0 1.8394 -0.06907 0.30253 -0.23486
ASN_216 -1.91748 0.13057 1.79875 -0.35465 0.10043 0.69513 0.47681 -0.92537 -0.01535 -0.16827 0.03727 -1.55111 0 0 0 0 0 -0.03972 0.05929 0 2.6526 -0.35611 0 -0.93687 -0.16268 0.42298 -0.05377
ARG_217 -3.29599 0.44242 2.14828 -0.84101 0.1069 0.62167 0.51495 -1.33169 -0.014 -0.15696 0.15547 0.17522 0 0 0 0 0 -0.05626 0.10269 2.05321 0 -0.03864 0 -1.2888 -0.45753 0.39318 -0.7669
TYR_218 -4.66462 0.41325 2.67342 -0.59385 0.03746 0.29619 1.47036 -1.69816 -0.02195 -0.14789 -0.34896 -0.11268 0 0 0 0 0 -0.01603 0.00121 0 1.94738 -0.30062 5e-05 1.2797 -0.38167 0.21672 0.04931
ASN_219 -1.64739 0.06827 2.12924 -0.17176 0.0133 0.2444 0.24959 -0.95625 -0 -0 -0.21548 -0.30025 0 0 0 0 0 0.00226 0.00339 0 1.71054 0.03347 0 -0.93687 -0.06884 0.10531 0.26293
ASP_220 -1.76958 0.06915 1.42913 -0.11087 0.00715 0.31524 0.26669 -0.7678 -2e-05 -0.00051 -0.34643 -0.40612 0 0 0 0 0 -0.07428 0.00051 0 2.0713 -0.01563 0 -2.3716 -0.24865 0.12496 -1.82736
GLY_221 -3.38986 0.30618 3.12681 -0.00025 0 0 1.65616 -1.64158 -0.02168 -0.16464 -0.38606 -0.23213 0 0 0 0 0 -0.06266 0 0 0 0.3375 0 0.83697 -0.22759 0.22884 0.366
GLU_222 -4.43455 0.23313 4.46065 -0.55496 0.22405 1.51388 1.0352 -1.78676 -0.02582 -0.24571 -1.22774 -3.11163 0 0 0 -0.4601 0 -0.07678 0.00142 0 3.32153 -0.22336 0 -2.7348 -0.23757 0.27513 -4.05479
ASN_223 -5.01465 0.59518 3.20998 -0.32576 0.0243 0.64498 1.1714 -1.93006 -0.01188 -0.04951 -0.65758 -1.39757 0 0 0 -0.93246 0 -0.06734 0.05682 0 2.42544 -0.6165 0 -0.93687 -0.65491 0.41932 -4.04767
LEU_224 -7.06676 0.62926 2.56391 -0.49955 0.3623 0.10069 1.63482 -2.21216 -0.02168 -0.16464 -0.15795 0.23669 0 0 0 0 0 -0.00478 0.28648 0.53465 0 -0.37513 0 0.18072 -0.51188 0.68039 -3.8046
VAL_225 -6.49235 0.85961 2.08148 -0.37237 0.38417 0.08867 1.7016 -2.05442 -0.00164 -0.01446 -0.33738 -0.0216 0 0 0 0 0 -0.07835 0.00014 1.27803 0 -0.05177 0 1.9342 -0.44114 0.66927 -0.86831
ASP_226 -5.1836 0.42417 5.16367 -0.11194 0.0077 0.34292 2.36294 -2.51534 -0.00852 -0.03778 -2.09267 -0.48421 0 0 0 0 0 -0.08681 0.00577 0 1.80404 -0.01684 0 -2.3716 -0.46356 0.68066 -2.581
ARG_227 -7.47277 0.90195 6.11431 -0.59604 0.11394 0.38337 2.25687 -2.88328 -0.00446 -0.08232 -1.02596 0.1534 0 0 -0.51112 0 0 -0.13256 0.2685 2.26402 0 -0.16439 0 -1.2888 0.00487 0.79777 -0.9027
THR_228 -3.46134 0.24924 3.03617 -0.12392 0.10099 0.07161 1.27955 -1.58859 -0 -0 -1.48081 -1.1465 0 0 0 -0.58073 0 -0.0425 0.00556 0.01066 0 -0.24959 2.27807 -1.0874 -0.07214 0.60639 -2.19528
LEU_229 -3.48945 0.30826 3.35672 -0.45938 0.16901 0.07914 1.72211 -1.62227 -0.02273 -0.16537 -1.22631 0.28986 0 0 0 0 0 0.03436 0.02 0.38268 0 -0.29378 0 0.18072 -0.46295 0.30398 -0.89538
GLN_230 -2.98298 0.64694 3.11376 -0.24706 0.04339 0.23284 1.07205 -1.17443 -0 -0 -1.3212 -0.83943 0 0 0 -0.58235 0 0.11418 0.01832 0 3.26703 -0.10906 0 -0.18838 -0.30883 0.95681 1.7116
PRO_231 -3.64113 0.38826 2.47684 -0.17236 0.00024 0.11746 1.20873 -1.04348 -0 -0 -1.44108 0.15876 0 0 -0.61644 0 0 -0.00427 0.00442 0.57792 0 -0.99928 0 -2.4119 -0.37576 1.46645 -4.30663
ASN_232 -4.22357 0.28524 4.02749 -0.1762 0.0018 0.24779 1.28622 -1.8763 -0.01063 -0.14403 -1.44983 -0.23102 0 0 0 -1.15141 0 0.56579 0.02253 0 1.92827 0.02466 0 -0.93687 0.0382 1.71764 -0.05423
PRO_233 -5.69121 1.10372 1.32396 -0.16133 0.01904 0.11703 0.10251 -0.7582 -0 -0 -0.1007 0.05216 0 0 0 0 0 -0.07192 0.0219 0.23409 0 -0.73173 0 -2.4119 0.00559 1.79443 -5.15255
GLU_234 -6.65385 0.8187 7.31157 -0.2798 0.04553 0.36867 2.59759 -3.03197 -0.01171 -0.04433 -2.54039 -0.383 0 0 0 -0.56772 0 0.04916 0.20843 0 3.06057 0.58433 0 -2.7348 0.28924 1.04171 0.12797
CYS_235 -5.89226 0.51225 3.59692 -0.07609 0.00107 0.05002 0.9712 -1.66203 -0 -0 -0.00259 -0.38287 0 0 0 0 0 0.04425 0.0008 0.53257 0 0.18608 0 3.6196 0.33892 0.55638 2.39422
ARG_236 -6.2319 0.50356 6.56911 -0.67447 0.16498 0.47499 2.80472 -2.70109 -0.038 -0.17461 -2.80616 0.41967 0 0 0 -1.0098 0 -0.00046 0.17739 2.15789 0 0.27141 0 -1.2888 -0.06485 0.47747 -0.96897
PHE_237 -10.8604 1.76844 2.37162 -0.60569 0.14142 0.29994 0.69873 -2.29051 -0 -0 -0.44682 0.0761 0 0 -0.49607 0 0 0.03792 0.01206 0 2.64007 -0.10888 0 1.0402 0.18949 0.91512 -4.61731
ALA_238 -4.40372 0.28236 4.31417 -0.02499 0 0 2.53428 -2.30657 -0 -0 -2.46393 -0.21486 0 0 0 0 0 0.04065 0 0 0 -0.0691 0 1.8394 -0.28972 0.81018 0.04815
LYS_239 -3.7505 0.1487 3.41363 -0.3088 0.02814 0.15481 0.75952 -1.45492 -0 -0 -0.66085 -0.08501 0 0 0 0 0 0.00761 0.02833 2.24936 0 0.23506 0 -1.5107 -0.15811 0.40381 -0.49992
ASP_240 -5.68672 0.42906 6.88301 -0.1045 0.00652 0.31003 3.76479 -3.07622 -0 -0 -5.19984 -1.24602 0 0 -0.84693 -0.9079 0 0.05425 0.00421 0 2.27505 -0.1849 0 -2.3716 0.20038 0.4869 -5.21044
TYR_241 -10.3533 1.01634 6.79626 -0.5866 0.25478 0.29894 3.72911 -3.78631 -0.03819 -0.21836 -3.14902 -0.03227 0 0 -0.84693 -0.58296 0 0.00497 0.06446 0 3.25148 -0.2903 0.05744 1.2797 0.00787 0.47256 -2.6503
TRP_242 -12.9755 1.8067 8.04689 -0.68655 0.24389 0.33291 4.32164 -4.67396 -0.0257 -0.1381 -4.1188 -0.36669 0 0 -0.19267 0 0 -0.03721 0.0104 0 3.95138 -0.02582 0 1.6906 -0.20152 0.5631 -2.47504
LYS_243 -7.84567 0.72756 7.24183 -0.45068 0.07635 0.25192 2.45858 -3.10674 -0.00195 -0.02342 -2.74383 0.04353 0 0 -0.3207 -0.71862 0 -0.13011 0.47515 1.34276 0 -0.03006 0 -1.5107 -0.27973 0.62726 -3.91725
ASN_244 -5.20402 0.34608 5.49941 -0.18179 0.03748 0.29394 2.28837 -2.57258 -0.03373 -0.13604 -2.6076 -0.40543 0 0 0 -1.25337 0 0.1955 0.00111 0 2.01514 -0.43239 0 -0.93687 -0.55379 0.43295 -3.20765
VAL_245 -7.52353 0.82245 2.43595 -0.28146 0.17154 0.05964 2.86584 -2.37551 -0.03094 -0.26305 -2.81747 0.0964 0 0 0 0 0 -0.0596 0.0815 0.07393 0 -0.44712 0 1.9342 -0.69501 0.35885 -5.59338
LYS_246 -5.23805 0.33336 5.99045 -0.32847 0.03431 0.12668 3.11912 -2.71032 -0.03123 -0.23813 -4.53351 0.10361 0 0 -1.32723 0 0 -0.00736 0.03048 2.40323 0 0.00473 0 -1.5107 -0.36297 0.40143 -3.74057
VAL_247 -7.63784 1.16191 0.9453 -0.28412 0.19409 0.05559 1.0121 -1.88233 -0 -0 0.02203 0.28898 0 0 0 0 0 -0.05303 0.00366 0.16352 0 -0.12722 0 1.9342 -0.36695 0.57108 -3.99904
GLY_248 -3.8929 0.32045 3.437 -7e-05 0 0 1.6984 -1.84458 -0.02146 -0.10278 -1.9244 -0.36026 0 0 0 0 0 -0.0942 0 0 0 -1.53052 0 0.83697 -0.44375 0.46472 -3.45738
ASP_249 -5.37229 0.2166 6.29928 -0.10179 0.01216 0.28303 3.25834 -2.90896 -0.03947 -0.2193 -4.06783 -0.20951 0 0 -0.7635 0 0 0.03208 0.10092 0 2.13361 0.10492 0 -2.3716 -0.25734 0.24839 -3.62225
ILE_250 -8.97771 1.77323 1.41885 -0.63632 0.64178 0.1255 1.36581 -2.06374 -0.00598 -0.02371 -1.75265 0.30257 0 0 0 0 0 -0.02917 0.19132 0.94161 0 -0.75094 0 0.73287 -0.38353 0.76942 -6.36078
VAL_251 -7.85359 0.78608 1.63799 -0.25406 0.15569 0.0482 2.19593 -2.20604 -0.00559 -0.01756 -2.06953 -0.25916 0 0 0 0 0 -0.07659 0.04623 0.32975 0 -0.79864 0 1.9342 -0.49345 1.01704 -5.88308
ARG_252 -7.72298 0.39193 5.22284 -0.49014 0.05697 0.24497 2.29932 -2.38217 -0.02457 -0.15516 -2.47509 0.54626 0 0 0 0 0 -0.00831 0.03468 1.93687 0 0.05502 0 -1.2888 -0.23333 0.59749 -3.3942
VAL_253 -7.51585 0.76441 2.75306 -0.25284 0.15217 0.04879 2.35787 -2.43324 -0.00271 -0.00891 -2.75956 -0.24325 0 0 0 0 0 -0.07199 0.13514 0.37519 0 -0.79888 0 1.9342 -0.22238 0.3991 -5.38968
HIS_254 -5.78318 0.78989 5.54151 -0.37908 0.00399 0.41052 2.70123 -2.73638 -0 -0 -3.59811 -0.13517 0 0 -1.17763 -0.60891 0 0.0519 0.01133 0 1.76181 0.1253 0 -0.45461 -0.04035 0.51433 -3.00161
ASN_255 -6.44362 0.5031 5.7009 -0.2407 0.01667 0.44031 1.56122 -3.01931 -0 -0 -1.25028 -0.40794 0 0 -0.64508 0 0 -0.06293 0.03246 0 2.80683 0.03953 0 -0.93687 0.0721 0.52596 -1.30766
ASN_256 -4.71529 0.31192 4.54928 -0.19116 0.01582 0.32409 1.53357 -2.32557 -0.0157 -0.12384 -1.84097 -0.90478 0 0 0 0 0 -0.03918 0.20446 0 1.69328 -0.61425 0 -0.93687 -0.22692 0.45186 -2.85025
ASP_257 -6.50106 0.77337 7.80902 -0.13169 0.00062 0.39891 3.64104 -3.60692 -0.01859 -0.13144 -4.95575 -0.93946 0 0 -1.17763 -0.38313 0 -0.01929 0.03206 0 3.74111 0.16837 0 -2.3716 -0.08477 0.99682 -2.76003
GLU_258 -5.01866 0.26549 4.58469 -0.21351 0.02825 0.30163 1.62865 -2.11844 -0 -0 -1.88242 -0.43821 0 0 0 -0.70863 0 -0.04444 0.0327 0 3.84824 0.01042 0 -2.7348 -0.22483 0.85577 -1.82809
ILE_259 -9.53576 1.13782 3.57478 -0.62642 0.42079 0.12177 2.2738 -2.80727 -0.02922 -0.19545 -0.44226 0.53409 0 0 0 0 0 -0.07084 0.02529 0.95269 0 -0.45843 0 0.73287 -0.56845 1.19901 -3.7612
PRO_260 -7.43854 1.29628 2.00591 -0.09394 0.00109 0.05852 1.27622 -1.21264 -0.00466 -0.05307 -1.0927 0.72906 0 0 -0.40973 0 0 0.04879 0.00949 0.28768 0 0.40001 0 -2.4119 -0.13329 1.60484 -5.13257
ALA_261 -5.93833 0.41116 1.73606 -0.02029 0 0 1.71569 -1.97246 -0 -0 -0.26651 -0.4343 0 0 0 0 0 0.04308 0 0 0 -0.50226 0 1.8394 0.19079 0.64399 -2.55398
ASP_262 -8.19585 0.63143 8.26101 -0.10192 0.00235 0.28411 4.94648 -3.95381 -0.01206 -0.11242 -9.708 -0.25433 0 0 -1.60609 0 0 0.00658 0.00011 0 3.38142 -0.63074 0 -2.3716 -0.06756 0.50174 -8.99915
MET_263 -10.2686 1.02371 4.5933 -0.51377 0.16957 0.27293 3.0013 -3.0777 -7e-05 -0.00034 -2.6198 -0.21338 0 0 0 0 0 0.00294 0.02075 2.19328 0 -0.11202 0 0.60916 -0.06347 0.79504 -4.18712
ILE_264 -8.21471 0.87666 2.3557 -0.58073 0.46392 0.16912 2.91161 -2.35047 -0 -0 -3.15633 0.11938 0 0 0 0 0 -0.07557 0.19181 3.15049 0 -0.44969 0 0.73287 -0.2219 0.69538 -3.38246
LEU_265 -9.4731 1.12947 2.89908 -0.56206 0.22239 0.13427 1.80579 -2.77287 -0.02292 -0.19579 -1.73643 0.28694 0 0 0 0 0 -0.06562 0.00567 0.42862 0 -0.17653 0 0.18072 -0.27837 0.5411 -7.64964
LEU_266 -8.36456 1.01823 3.52018 -0.48822 0.24426 0.11337 2.4294 -2.59741 -0.02078 -0.11194 -1.30855 0.13028 0 0 -0.77192 0 0 0.05274 0.03735 0.42433 0 -0.27876 0 0.18072 0.06728 0.48913 -5.23488
SER_267 -5.94947 0.31388 5.48334 -0.02834 0 0.06746 2.92097 -2.67001 -0.02078 -0.11194 -2.6983 -0.16947 0 0 -0.38982 0 0 0.05683 0.00416 0.04918 0 -0.5183 0.60126 -0.77834 0.00965 0.35954 -3.46849
THR_268 -7.59832 0.96008 4.89083 -0.11304 0.10422 0.08383 2.70675 -2.9941 -0.00801 -0.08948 -2.64363 -0.87697 0 0 -1.10339 0 0 -0.01318 0.13047 0.10783 0 -0.47372 2.28143 -1.0874 -0.31782 0.4002 -5.65346
SER_269 -5.53604 0.52867 5.29603 -0.04137 0.00345 0.06149 2.50253 -2.40437 -0.02542 -0.19866 -1.25341 -0.94294 0 0 0 0 0 0.05555 0.10401 0.2387 0 -0.292 1.73898 -0.77834 -0.59457 0.58014 -0.95757
ASP_270 -4.03921 0.30926 5.87062 -0.10812 0.03111 0.31575 2.50416 -2.58461 -0.08631 -0.70773 -2.88229 -1.06885 0 0 -0.36983 0 0 -0.01397 0.07634 0 2.08938 -0.26107 0 -2.3716 -0.33402 0.72839 -2.90259
VAL_271 -6.21502 1.10283 3.77903 -0.28483 0.23033 0.0576 1.89305 -2.49908 -0 -0 -2.89999 0.43154 0 0 -0.36983 0 0 -0.0621 0.01007 0.16906 0 -0.1484 0 1.9342 -0.2945 0.6127 -2.55334
ASP_272 -3.21937 0.38676 4.13879 -0.11703 0.03244 0.37276 2.02484 -1.88058 -0.02579 -0.26225 -2.68 -0.68796 0 0 -1.58805 0 0 -0.02792 0.00397 0 2.10907 -0.18309 0 -2.3716 -0.20685 0.42568 -3.75619
GLY_273 -3.94816 0.45322 3.98678 -5e-05 0 0 2.14865 -2.14278 -0.02038 -0.1347 -2.20898 -0.40232 0 0 0 0 0 -0.1698 0 0 0 -1.37253 0 0.83697 -0.36611 0.29201 -3.04817
ALA_274 -4.41164 0.55599 3.69757 -0.02148 0 0 2.23625 -2.22234 -0 -0 -2.50374 -0.16928 0 0 -0.59041 0 0 0.07619 0 0 0 0.01596 0 1.8394 -0.56264 0.32582 -1.73434
CYS_275 -6.26045 0.45528 2.28317 -0.08085 0.00012 0.0601 1.92059 -1.66935 -0.0037 -0.01398 -2.32477 -0.64272 0 0 0 0 0 0.05281 0.02814 0.24592 0 -0.3744 0 3.6196 -0.21349 0.56698 -2.35101
TYR_276 -9.31271 1.54407 3.38457 -0.69253 0.16376 0.41223 3.1264 -2.62798 -0.02095 -0.18259 -3.18381 -0.11604 0 0 0 -0.18808 0 -0.01854 0.33126 0 1.96869 -0.20387 0.00868 1.2797 -0.26295 0.75673 -3.83397
VAL_277 -7.56923 0.84456 3.04168 -0.32831 0.43951 0.07319 2.62654 -2.37381 -0.02789 -0.22052 -2.38205 -0.75299 0 0 0 0 0 -0.07153 0.0454 1.70715 0 -0.78233 0 1.9342 -0.31901 0.66698 -3.44848
GLU_278 -6.62672 0.57293 6.95075 -0.30754 0.04998 0.41086 3.54913 -2.96982 -0.0069 -0.02875 -3.85502 -0.33354 0 0 0 -0.95619 0 -0.01653 0.06114 0 3.02317 0.10047 0 -2.7348 -0.21485 0.50632 -2.8259
THR_279 -6.42761 0.59844 5.5826 -0.13192 0.11157 0.07914 2.84497 -2.73828 -0.02626 -0.28809 -3.5883 -1.07135 0 0 0 0 0 0.00438 0.0014 0.03949 0 -0.33557 2.24884 -1.0874 -0.06009 0.51648 -3.72754
LYS_280 -7.48191 0.53728 8.75694 -0.84556 0.35085 0.70746 4.06578 -3.64314 -0 -0 -4.15419 0.01189 0 0 0 -1.24903 0 -0.04648 0.18902 3.5747 0 -0.06466 0 -1.5107 -0.14645 0.45061 -0.4976
ASN_281 -6.64555 0.43144 6.83078 -0.21401 0.02579 0.3345 3.49772 -3.27021 -0.02557 -0.23911 -3.9471 -0.40955 0 0 -0.44812 -1.21395 0 -0.08075 0.25501 0 1.99497 -0.27963 0 -0.93687 -0.47787 0.71553 -4.10253
LEU_282 -7.8763 1.07062 2.67091 -0.49998 0.248 0.1053 1.18216 -2.18254 -0.03824 -0.10797 -0.55142 0.23186 0 0 0 0 0 0.02236 0.05773 0.73847 0 -0.07025 0 0.18072 0.25448 0.8296 -3.73449
ASP_283 -3.90068 0.44145 5.96694 -0.10662 0.00156 0.32587 2.79002 -2.38292 -0.01643 -0.12327 -3.63339 -0.30656 0 0 0 -0.39583 0 -0.0508 0.00011 0 2.00356 -0.23947 0 -2.3716 0.56034 0.46548 -0.97225
GLY_284 -3.39254 0.24857 3.19992 -7e-05 0 0 1.37199 -1.74074 -0.05706 -0.18753 -0.5539 -0.37399 0 0 0 0 0 -0.12897 0 0 0 -1.52492 0 0.83697 -0.39353 0.19078 -2.50501
GLU_285 -4.28785 0.27082 5.3136 -0.20622 0.03549 0.30017 1.5406 -2.2798 -0.05662 -0.37537 -0.89185 -0.38148 0 0 0 0 0 0.1944 0.01812 0 3.39217 -0.03273 0 -2.7348 -0.53765 0.32935 -0.38966
THR_286 -3.35636 0.18019 2.20525 -0.12981 0.09684 0.07719 0.45645 -1.1566 -0.01361 -0.1383 -0.10013 -1.19272 0 0 0 0 0 -0.065 0.00025 0.01022 0 -0.23913 2.28468 -1.0874 -0.44231 0.44431 -2.16599
ASN_287 -5.10829 0.31653 4.85432 -0.35511 0.07885 0.65991 1.64296 -2.30181 -0.0205 -0.17537 -0.81589 -0.18606 0 0 0 0 0 -0.00022 0.12854 0 1.42106 -0.22101 0 -0.93687 -0.2877 0.27408 -1.03259
LEU_288 -7.5939 0.82772 3.04575 -0.48999 0.18762 0.11089 1.53479 -2.16756 -0.00892 -0.10717 -1.47008 0.06262 0 0 0 0 0 0.01233 0.33228 0.69393 0 -0.24459 0 0.18072 -0.13938 0.34272 -4.8902
LYS_289 -6.14969 0.56207 6.70998 -0.31007 0.04114 0.15182 3.69572 -2.93162 -0 -0 -5.75801 -0.05275 0 0 0 -0.39583 0 0.01209 0.22591 1.99953 0 -0.01947 0 -1.5107 -0.20362 0.5852 -3.34831
VAL_290 -6.30485 0.95383 1.94392 -0.27698 0.18016 0.05681 1.53094 -1.9709 -0.01193 -0.11768 -0.9596 -0.17849 0 0 -0.24466 0 0 -0.05856 0.13681 0.16046 0 -0.56577 0 1.9342 -0.29588 0.65275 -3.43544
ARG_291 -9.77252 1.24608 8.00544 -1.47464 0.31547 1.26261 3.62468 -3.87771 -0.00879 -0.08121 -4.08689 -0.48892 0 0 -0.24466 -0.57262 0 0.03983 0.37843 4.06552 0 -0.05077 0 -1.2888 -0.20602 0.9959 -2.21959
GLN_292 -4.87368 0.51765 4.5411 -0.33233 0.05114 0.17721 2.58511 -2.2437 -0.00925 -0.10891 -3.25004 -0.13772 0 0 -1.3998 0 0 0.02178 0.00166 0 3.17142 0.00914 0 -0.18838 0.00967 0.84345 -0.61447
SER_293 -5.39282 0.70771 4.56316 -0.03961 0.00205 0.07357 1.52737 -2.23259 -0.02445 -0.23388 -2.25011 -0.29179 0 0 0 0 0 -0.03175 0.02554 0.15849 0 -0.45043 1.73939 -0.77834 -0.22113 0.43231 -2.71732
LEU_294 -7.62777 0.62748 4.17924 -0.47596 0.25972 0.07969 2.40724 -2.61624 -0 -0 -1.93609 0.36195 0 0 0 0 0 0.08324 0.00168 0.45169 0 -0.16816 0 0.18072 -0.50833 0.52702 -4.17288
LYS_295 -3.52266 0.34278 4.76898 -0.30239 0.0274 0.13391 2.53714 -1.97854 -0.00573 -0.06554 -2.33481 -0.01893 0 0 -1.04968 0 0 -0.06073 0.00102 1.72925 0 -0.04269 0 -1.5107 -0.52725 0.39082 -1.48834
CYS_296 -5.20691 0.31695 4.09558 -0.05572 0.01012 0.02245 1.60633 -1.74613 -0 -0 -2.1787 -0.08504 0 0 -1.04938 0 0 -0.10988 0.04914 0.55528 0 0.25825 0 3.6196 -0.36466 0.36269 0.09997
SER_297 -5.33999 0.6218 5.86227 -0.04247 0.01038 0.06269 2.99718 -2.65923 -0 -0 -1.87368 -0.42254 0 0 -0.77192 0 0 0.05671 0.01079 0.39714 0 -0.13186 1.80693 -0.77834 0.12726 0.38398 0.3171
LYS_298 -4.28798 0.279 4.51177 -0.43668 0.06915 0.23705 2.17622 -1.97875 -0 -0 -1.41505 0.07672 0 0 0 0 0 -0.10236 0.07676 1.40056 0 -0.0261 0 -1.5107 -0.0289 0.31527 -0.64403
ILE_299 -4.47803 0.5521 2.52364 -0.58861 0.34864 0.18313 0.55274 -1.47433 -0.02826 -0.11824 -0.42856 0.14555 0 0 0 0 0 -0.0445 0.03279 0.6018 0 0.44283 0 0.73287 -0.27578 0.34866 -0.97156
ILE_300 -7.67043 0.74155 3.27928 -0.6396 0.40456 0.1398 1.85325 -2.28872 -0 -0 -1.62737 0.15743 0 0 -0.38982 0 0 -0.0246 0.00445 0.87708 0 -0.42365 0 0.73287 -0.15512 0.54043 -4.4886
LYS_301 -7.46258 0.61075 7.26553 -0.4991 0.09915 0.32918 2.68359 -2.93361 -0.03828 -0.19418 -2.04148 -0.09886 0 0 -1.42868 0 0 0.0129 0.31187 1.59468 0 -0.22974 0 -1.5107 0.15272 0.55263 -2.8242
SER_302 -4.77284 0.44038 6.17399 -0.02677 0 0.04521 3.05207 -2.65009 -0.0268 -0.15804 -3.0442 -1.07725 0 0 -1.72894 0 0 0.01842 0.04621 1.85646 0 -0.08872 0.63532 -0.77834 0.23971 0.37882 -1.46542
SER_303 -5.16018 0.80172 4.08504 -0.02871 0 0.04573 2.37417 -2.1159 -0.00583 -0.05527 -0.10656 -1.09466 0 0 0 0 0 -0.05615 0.00046 0.17918 0 -0.09053 0.70859 -0.77834 -0.39623 0.35406 -1.33941
ARG_304 -5.38515 0.44989 5.79776 -0.59549 0.09393 0.36632 1.80628 -2.47633 -0.02591 -0.12048 -1.08914 0.05462 0 0 -1.50657 0 0 0.04373 0.13776 2.0914 0 -0.03993 0 -1.2888 -0.62222 0.33195 -1.97638
ASP_305 -7.62409 0.61487 9.97299 -0.09743 0.00223 0.29186 5.69634 -4.42364 -0 -0 -8.58202 -0.1321 0 0 -1.76223 -1.47799 0 -0.00447 0.00055 0 2.29429 -0.08273 0 -2.3716 -0.19557 0.44673 -7.434
ILE_306 -9.35806 1.24643 2.60308 -0.71347 0.33652 0.25511 2.85761 -2.76476 -0.01713 -0.09147 -2.79325 0.41053 0 0 0 0 0 -0.07216 0.0732 0.98216 0 -0.01581 0 0.73287 -0.0399 0.80816 -5.56036
THR_307 -5.20744 0.58365 3.76526 -0.12872 0.04763 0.06479 2.06324 -2.14098 -0.01086 -0.06328 -0.51715 -0.8493 0 0 0 0 0 -0.01931 0.06333 0.04354 0 0.01449 2.28596 -1.0874 -0.11969 0.64448 -0.56776
ARG_308 -3.77795 0.30913 4.82984 -0.67238 0.14573 0.4899 2.30425 -2.1549 -0.00436 -0.08013 -3.17203 0.11673 0 0 -0.62415 -0.59013 0 -0.05101 0.09934 2.20549 0 -0.14213 0 -1.2888 -0.18473 0.36203 -1.88027
THR_309 -5.51456 0.4278 3.45344 -0.12188 0.04454 0.07635 2.27664 -2.05566 -0.02757 -0.21173 -1.28742 -0.31558 0 0 0 0 0 0.00195 0.00719 0.04641 0 -0.47584 4.08272 -1.0874 -0.27952 0.32575 -0.63438
LYS_310 -5.67039 0.25337 4.2418 -0.40116 0.04873 0.22314 2.37429 -1.95657 -0 -0 -2.408 -0.07379 0 0 0 -0.55654 0 -0.06654 0.16217 1.82543 0 0.13105 0 -1.5107 0.44913 0.29417 -2.6404
PHE_311 -10.7679 1.38907 0.91638 -0.99784 0.1066 0.59675 1.94854 -2.06061 -0 -0 -2.35725 -0.1484 0 0 0 0 0 0.0807 0.06151 0 1.45505 -0.50167 0 1.0402 0.39322 0.63617 -8.2095
TRP_312 -10.1148 1.20089 3.59574 -1.0079 0.23644 0.77503 2.66362 -2.85763 -0 -0 -2.7562 -0.09095 0 0 0 0 0 0.36891 0.24601 0 2.37504 -0.12695 0 1.6906 -0.08765 1.01916 -2.87061
VAL_313 -7.60857 0.85829 2.11333 -0.27429 0.17947 0.06162 2.42526 -2.35838 -0.00064 -0.00174 -2.35939 -0.33148 0 0 0 0 0 0.00437 0.00712 0.19806 0 -0.68834 0 1.9342 -0.08683 0.8596 -5.06833
GLU_314 -4.84562 0.43651 5.15716 -0.29522 0.04912 0.38426 2.67508 -2.36681 -0.00981 -0.07105 -3.75733 -0.31886 0 0 0 0 0 -0.04674 0.01035 0 2.8811 0.11349 0 -2.7348 -0.1745 0.50999 -2.40368
SER_315 -4.63528 0.09188 4.59031 -0.01929 0 0.02841 2.66664 -2.06641 -0.01045 -0.07279 -3.94119 -0.87119 0 0 -1.42976 0 0 -0.09304 0.00116 0.7354 0 -0.47731 1.88177 -0.77834 0.54597 0.46954 -3.38397
GLU_316 -3.17383 0.23773 3.35019 -0.36804 0.07083 0.67506 0.92818 -1.42207 -0.02823 -0.13055 -1.13208 -0.47325 0 0 -0.09178 0 0 -0.01219 0.00235 0 2.24426 0.2417 0 -2.7348 0.95714 0.47575 -0.38362
GLY_317 -2.11392 0.26284 2.15945 -0.0004 0 0 0.428 -1.02649 -0.02823 -0.13055 -0.12069 -0.1642 0 0 0 0 0 -0.06864 0 0 0 -0.54102 0 0.83697 0.04124 0.8084 0.34275
PRO_318 -3.61438 0.41898 1.12345 -0.14221 0.0021 0.10165 0.3591 -0.64088 -0 -0 -0.57661 0.15696 0 0 0 0 0 -0.08176 0.02128 0.1749 0 -0.95331 0 -2.4119 -0.76283 0.83285 -5.99261
HIS_319 -4.16294 0.71786 4.29744 -0.49262 0.03117 0.32815 2.20704 -2.18347 -0.01036 -0.06099 -1.60806 -1.17342 0 0 -1.09853 0 0 0.21477 0.13348 0 1.78898 -0.50808 0 -0.45461 -0.31908 0.41341 -1.93986
ALA_320 -4.3797 0.41033 2.34133 -0.02832 0.012 0 0.85112 -1.75748 -0 -0 -0.20255 -0.39663 0 0 0 0 0 -0.06341 0 0 0 0.0136 0 1.8394 -0.21131 0.68845 -0.88318
ASN_321 -6.38274 0.57002 6.96376 -0.33017 0.16476 0.6002 4.40468 -3.34558 -0 -0 -3.24478 -0.66885 0 0 -1.9185 0 0 -0.00956 0.00455 0 1.79182 -0.56542 0 -0.93687 -0.13136 0.79462 -2.23942
LEU_322 -5.82097 0.70346 1.28502 -0.52826 0.30418 0.15463 0.99886 -1.48782 -0 -0 -0.20299 0.17962 0 0 0 0 0 -0.01088 0.08511 0.12227 0 -0.06373 0 0.18072 0.03783 0.45266 -3.61031
TYR_323 -4.07688 0.42225 2.52107 -0.94379 0.09029 0.54372 1.41044 -1.57901 -0 -0 -0.7503 -0.57048 0 0 -0.81996 0 0 -0.04189 0.02163 0 2.72995 -0.22258 0.00418 1.2797 -0.15517 0.36442 0.2276
SER_324 -3.85054 0.18443 4.15652 -0.02959 0.00024 0.05317 1.5664 -1.96723 -0.02474 -0.1109 -1.1827 -0.96886 0 0 0 0 0 -0.03185 0.00784 0.20554 0 -0.11823 0.60227 -0.77834 0.15706 0.35158 -1.77794
TYR_325 -9.24492 0.8052 3.66754 -0.7867 0.05624 0.10673 1.79749 -2.66933 -0.01977 -0.21561 -0.91215 -0.49931 0 0 -0.98484 0 0 0.04215 0.06732 0 1.78363 -0.28599 0.00245 1.2797 0.47193 0.31975 -5.2185
GLN_326 -4.11453 0.18877 3.87038 -0.59046 0.24282 0.54605 2.0836 -2.01241 -0.01219 -0.09645 -2.52286 -0.68098 0 0 -1.46857 -1.00633 0 0.18318 0.10082 0 4.09586 -0.10585 0 -0.18838 0.23286 0.50598 -0.74873
GLY_327 -3.7871 0.55695 3.06435 -0.00163 0 0 1.78601 -1.84841 -0 -0 -2.10654 -0.36709 0 0 0 0 0 -0.07898 0 0 0 -1.35121 0 0.83697 0.16645 0.4427 -2.68753
ASN_328 -5.78978 0.30756 5.19036 -0.17755 0.00215 0.25929 3.11417 -2.64422 -0 -0 -2.77709 -0.40795 0 0 0 -1.05574 0 -0.05437 0.12017 0 3.85777 -0.16229 0 -0.93687 0.44199 0.19641 -0.51602
PHE_329 -9.16431 1.10325 2.7865 -0.77494 0.06151 0.16847 2.63766 -2.42976 -0.01317 -0.05293 -2.62428 -0.5694 0 0 0 0 0 -0.09001 4e-05 0 2.71073 -0.14739 0 1.0402 0.19294 0.24562 -4.91927
LYS_330 -6.78032 0.85702 6.0828 -0.30984 0.04593 0.16811 3.1481 -2.84494 -0.04014 -0.14228 -4.40512 -0.23969 0 0 0 0 0 -0.04642 0.14669 2.3488 0 0.30495 0 -1.5107 0.00778 0.32248 -2.88679
TRP_331 -10.1029 0.79198 6.20678 -1.2885 0.18095 0.36212 3.34734 -3.64304 -0.01856 -0.05994 -2.31396 -0.95318 0 0 0 0 0 0.09658 0.11571 0 2.58597 0.0286 0 1.6906 0.22131 0.37781 -2.37436
GLN_332 -7.7431 0.41305 5.64729 -0.33283 0.03904 0.16524 2.55235 -2.87581 -0.00134 -0.03131 -3.58745 -0.10547 0 0 -0.87828 -0.55654 0 -0.02332 0.21624 0 3.11211 0.24912 0 -0.18838 0.16094 0.51711 -3.25134
ASP_333 -6.4101 0.48632 8.10033 -0.21968 0.06867 0.69637 3.80259 -3.64404 -0.00839 -0.02631 -6.01856 -1.29256 0 0 -0.69603 0 0 -0.01479 0.01518 0 2.04277 -0.78168 0 -2.3716 -0.20908 0.46865 -6.01194
THR_334 -2.48933 0.05451 2.98597 -0.12445 0.07341 0.06608 1.25 -1.4342 -0.00569 -0.11144 -0.08253 -1.02988 0 0 0 -0.40152 0 -0.04844 0.00049 0.04144 0 -0.00386 2.38073 -1.0874 -0.19514 0.24138 0.08013
GLN_335 -2.64509 0.29803 3.46805 -0.70659 0.11729 0.84544 1.40175 -1.50228 -0 -0 -1.61298 -0.64797 0 0 -0.69603 -0.40152 0 -0.02854 0.0948 0 2.33304 -0.14518 0 -0.18838 -0.21102 0.29506 0.06787
ASN_336 -4.16005 0.21814 5.22085 -0.31227 0.0726 0.54249 1.88384 -2.37766 -0.00034 -0.00184 -0.76689 -1.05207 0 0 -0.91047 0 0 0.20614 0.03177 0 2.04018 -0.47831 0 -0.93687 0.55094 0.42054 0.19072
GLY_337 -2.8385 0.05819 3.22455 -6e-05 0 0 1.65675 -1.59083 -0 -0 -1.63947 -0.3734 0 0 -0.87828 0 0 -0.18337 0 0 0 -1.44454 0 0.83697 0.1867 0.43338 -2.55191
ASN_338 -4.20194 0.25422 5.01051 -0.17658 0.01918 0.25037 2.2217 -2.32346 -0.01496 -0.05292 -2.57829 -0.24912 0 0 -0.91047 0 0 -0.01324 0.01594 0 1.8772 0.16904 0 -0.93687 -0.61369 0.26165 -1.9917
ILE_339 -5.22622 0.61146 1.65395 -0.46148 0.34225 0.09312 0.52688 -1.41309 -0 -0 -0.3022 0.02586 0 0 0 0 0 -0.01506 0.04777 0.38601 0 -0.78537 0 0.73287 -0.30306 0.3214 -3.7649
ARG_340 -5.79543 0.36141 4.81428 -0.56413 0.05526 0.35177 2.8847 -2.3492 -0.02069 -0.11846 -2.56519 0.43996 0 0 0 0 0 -0.01444 0.27813 2.04598 0 -0.0692 0 -1.2888 -0.36239 0.46136 -1.45508
ASN_341 -3.30075 0.13343 2.58109 -0.30285 0.10514 0.52889 1.0483 -1.23977 -0.00266 -0.01747 -0.59304 -0.81546 0 0 0 -1.05574 0 -0.02528 0.00044 0 2.00298 -0.37056 0 -0.93687 0.01634 0.31719 -1.92665
GLU_342 -6.74587 0.56675 8.43457 -0.32714 0.06825 0.44965 4.85519 -3.41677 -0.00068 -0.01319 -7.47974 -0.36535 0 0 -2.09906 0 0 -0.06895 0.01924 0 2.95776 0.35611 0 -2.7348 0.82292 0.94374 -3.77738
PRO_343 -3.21935 0.41267 1.81419 -0.19585 0.0027 0.14075 0.76775 -0.93724 -0 -0 -0.58577 -0.01005 0 0 0 0 0 -0.00214 0.0042 0.72935 0 -0.94034 0 -2.4119 0.34143 0.99353 -3.09605
VAL_344 -7.57309 0.94688 2.32545 -0.37495 0.24749 0.09204 2.23605 -2.41387 -0.00061 -0.00232 -1.70243 -0.24486 0 0 0 0 0 -0.00878 0.00873 1.23097 0 -0.77238 0 1.9342 -0.56236 0.52312 -4.1107
ASN_345 -5.46198 0.32823 4.85415 -0.16189 0.00258 0.22296 2.47597 -2.55963 -0.01279 -0.16597 -1.83402 -0.23681 0 0 -1.23291 -1.00633 0 0.09765 0.07552 0 1.63168 -0.09848 0 -0.93687 -0.03659 0.52895 -3.52658
ILE_346 -7.38129 0.78223 3.98322 -0.69807 0.32012 0.25079 1.47442 -2.60051 -0 -0 -0.27776 0.32168 0 0 0 0 0 -0.05289 0.04767 0.84542 0 0.17008 0 0.73287 0.0343 0.5358 -1.51191
ASN_347 -4.97413 0.6474 4.55948 -0.18768 0.0261 0.29575 1.92748 -2.38447 -0.01372 -0.12455 -1.36922 -0.44057 0 0 0 -0.57262 0 0.04961 0.038 0 1.9995 -0.33852 0 -0.93687 -0.39526 0.51763 -1.67667
ASN_348 -6.77813 0.61708 6.0826 -0.19296 0.02126 0.31334 3.58573 -3.149 -0.02938 -0.15399 -4.22011 -0.72424 0 0 -1.73966 0 0 0.07873 0.09347 0 3.58553 -0.40741 0 -0.93687 -0.4195 0.57284 -3.80066
LEU_349 -7.93989 1.14874 2.442 -0.55462 0.09046 0.1292 1.38139 -2.26975 -0.01244 -0.09198 -1.07704 0.23556 0 0 0 0 0 0.095 0.11408 0.83517 0 -0.17374 0 0.18072 -0.19321 1.11254 -4.54782
LEU_350 -7.80171 0.75383 1.751 -0.50071 0.22243 0.11561 2.15258 -1.9076 -0.01385 -0.05989 -2.06609 0.15145 0 0 0 0 0 -0.02855 0.89952 2.24711 0 -0.37741 0 0.18072 -0.05204 0.95121 -3.3824
LEU_351 -8.193 0.94161 3.32098 -0.47737 0.33995 0.08648 1.92781 -2.3288 -0.02039 -0.1246 -1.88642 0.22548 0 0 0 0 0 0.13358 0.0001 0.47302 0 -0.37787 0 0.18072 -0.17842 0.49407 -5.46307
ARG_352 -9.0925 0.61462 6.54595 -0.75797 0.18628 0.57967 2.64528 -3.26523 -0.01275 -0.16123 -1.224 -0.00917 0 0 -0.66865 0 0 -0.09923 0.12192 2.95671 0 -0.19274 0 -1.2888 -0.28406 0.66144 -2.74445
GLY_353 -3.20045 0.47583 2.56117 -5e-05 0 0 0.83675 -1.4815 -0.02213 -0.13226 -0.29106 -0.39788 0 0 -0.44812 0 0 -0.09817 0 0 0 0.23445 0 0.83697 -0.14645 0.51763 -0.75527
CYS_354 -7.0134 1.00586 4.71837 -0.05161 0 0.01552 2.78911 -2.3274 -0.02001 -0.11233 -2.71997 -0.32422 0 0 0 0 0 0.20908 0.00494 0.22604 0 -0.09903 0 3.6196 -0.08292 0.57651 0.41413
THR_355 -7.02638 0.44559 5.63293 -0.15368 0.06816 0.05545 3.2005 -2.92805 -0 -0 -3.55837 0.43938 0 0 0 -0.59438 0 -0.02032 0.0095 0.23177 0 -0.22335 2.29561 -1.0874 -0.02082 0.6827 -2.55116
LEU_356 -9.26628 1.24423 3.22181 -0.60331 0.30163 0.15559 2.54179 -2.97316 -0 -0 -3.15347 0.36556 0 0 0 0 0 -0.02753 0.07656 0.50033 0 -0.24595 0 0.18072 -0.0523 0.41424 -7.31955
ARG_357 -8.89729 0.47839 7.70393 -0.58022 0.08368 0.31446 3.26881 -3.56485 -0 -0 -3.96418 0.05153 0 0 0 -0.95619 0 0.01378 0.27642 2.26148 0 -0.13422 0 -1.2888 -0.13795 0.82745 -4.24376
ASN_358 -5.10847 0.42388 3.4475 -0.19359 0.04827 0.32029 0.63137 -1.75417 -0.0157 -0.12376 -0.16072 -1.10398 0 0 0 0 0 -0.09649 0.02149 0 2.09533 -1.03338 0 -0.93687 -0.54384 1.12683 -2.956
THR_359 -6.47079 0.59726 4.27788 -0.1698 0.07714 0.0609 2.03884 -2.56721 -0.01486 -0.10348 -2.05317 -0.93137 0 0 -1.23349 0 0 0.14676 0.10219 0.49165 0 -0.65028 2.33926 -1.0874 -0.11787 0.89627 -4.37158
LYS_360 -5.32631 0.4812 4.71859 -0.4898 0.14946 0.3062 2.26575 -1.98504 -0.02719 -0.11221 -3.5961 -0.09073 0 0 0 -0.74626 0 0.03623 0.10973 1.62853 0 -0.24637 0 -1.5107 0.58965 1.07912 -2.76625
TRP_361 -12.5475 1.19482 5.92317 -1.3723 0.12329 0.72312 3.39289 -3.85029 -0.03816 -0.23231 -2.61418 -0.27148 0 0 -0.58841 0 0 0.44402 0.00373 0 1.61404 -0.19957 0 1.6906 0.65046 1.1277 -4.82635
ALA_362 -5.47962 0.82641 1.79395 -0.02155 0 0 2.17529 -1.85765 -0 -0 -2.46643 -0.41316 0 0 0 0 0 -0.01382 0 0 0 -0.46104 0 1.8394 0.47053 0.56847 -3.03924
MET_363 -8.26535 0.59266 4.00223 -0.28787 0.02751 0.08204 2.84577 -2.38211 -0 -0 -3.94704 -0.32849 0 0 0 0 0 0.0422 0.16933 1.56763 0 -0.07077 0 0.60916 0.06509 0.57188 -4.70613
GLY_364 -4.91757 0.61315 3.3184 -0.00108 0 0 2.11728 -1.99564 -0.00368 -0.01107 -2.20028 -0.3261 0 0 0 0 0 -0.06806 0 0 0 -0.23351 0 0.83697 0.40804 0.59735 -1.86581
MET_365 -10.7055 1.27554 4.99321 -0.62991 0.0694 0.3042 2.6892 -3.04532 -0.00504 -0.02791 -2.88184 -0.08936 0 0 0 0 0 0.19446 0.68711 2.39917 0 0.16954 0 0.60916 0.39331 0.4183 -3.18231
VAL_366 -9.30239 0.8598 2.96277 -0.28615 0.21314 0.05991 2.39288 -2.95286 -0.01978 -0.14134 -2.3833 0.10323 0 0 0 0 0 -0.08143 0.00859 0.04593 0 -0.41312 0 1.9342 -0.23309 0.53001 -6.70298
ILE_367 -8.15002 1.10476 0.88247 -0.63851 0.28345 0.21399 1.46767 -1.9772 -0 -0 -0.88088 0.45804 0 0 0 0 0 0.11984 0.21544 1.62926 0 -0.42283 0 0.73287 -0.17589 0.89931 -4.23822
PHE_368 -9.35824 0.68849 3.12776 -0.51774 0.01736 0.26722 2.16558 -2.58511 -0 -0 -1.76632 0.11228 0 0 0 0 0 -0.00268 0.03427 0 2.44497 -0.14134 0 1.0402 -0.01124 0.95371 -3.53083
THR_369 -7.88813 0.95566 4.11287 -0.11586 0.03319 0.09167 1.73454 -2.78236 -0.0078 -0.11478 -2.75791 -0.50507 0 0 -0.37407 0 0 0.19066 0.32586 0.2197 0 -0.28287 2.32886 -1.0874 -0.24625 0.74422 -5.42528
GLY_370 -4.18621 0.36408 4.24019 -0.00015 0 0 2.28785 -2.20989 -0.01911 -0.14695 -2.76815 -0.28068 0 0 -1.15539 0 0 -0.20675 0 0 0 -1.3144 0 0.83697 -0.11969 0.67542 -4.00287
ASP_371 -2.46776 0.08638 3.13499 -0.11938 0.01272 0.37042 1.00189 -1.41628 -0.02568 -0.12017 -0.11465 -0.49179 0 0 0 0 0 -0.13432 0.00427 0 1.7818 -0.00826 0 -2.3716 -0.09642 0.43753 -0.53631
ASP_372 -5.36722 0.34032 5.03207 -0.11932 0.03476 0.37899 1.44995 -2.22643 -0.01551 -0.12299 -2.21608 -0.1406 0 0 0 0 0 -0.06882 0.03826 0 2.1862 -0.27452 0 -2.3716 -0.50741 0.47754 -3.49239
THR_373 -8.14414 0.5258 7.41992 -0.1239 0.028 0.08041 3.43638 -3.71919 -0.01911 -0.14695 -4.28404 0.1027 0 0 0 0 0 0.38938 0.08266 0.07678 0 -0.11178 4.0736 -1.0874 -0.61336 0.70794 -1.32629
LYS_374 -8.85299 1.03047 8.56796 -0.40022 0.08022 0.21618 4.3266 -3.87706 -0.05027 -0.23075 -5.01306 0.46487 0 0 -0.93744 0 0 -0.05734 0.35826 2.51234 0 -0.05369 0 -1.5107 -0.48976 0.84776 -3.06862
ILE_375 -6.99661 0.94037 2.37782 -0.52189 0.3199 0.11578 1.01515 -1.87246 -0 -0 0.22148 0.35449 0 0 0 0 0 -0.0154 0.1134 0.6073 0 0.41122 0 0.73287 -0.30048 0.81944 -1.67763
MET_376 -7.88159 1.08103 4.47775 -0.76014 0.34739 0.3565 2.02493 -2.58407 -0.03123 -0.15175 -1.78428 -0.28567 0 0 0 0 0 -0.04931 0.15089 2.16861 0 0.04188 0 0.60916 -0.04031 0.84425 -1.46595
ILE_377 -6.58026 0.82179 3.20721 -0.53623 0.38252 0.11125 1.46133 -2.43832 -0 -0 -0.33809 0.01597 0 0 0 0 0 0.01581 0.06903 0.76594 0 -0.23417 0 0.73287 0.01799 0.92218 -1.60317
ASN_378 -2.77639 0.28768 2.11505 -0.18674 0.05003 0.31637 0.37334 -1.38778 -0.02553 -0.11985 0.00864 -0.41419 0 0 0 0 0 -0.01857 0.00163 0 2.16438 -0.53233 0 -0.93687 -0.38866 0.66625 -0.80352
ALA_379 -3.40948 0.48249 1.90348 -0.02462 0.00025 0 1.91021 -1.53917 -0 -0 -1.22985 -0.34849 0 0 0 0 0 -0.07477 0 0 0 -0.20794 0 1.8394 -0.78126 0.55025 -0.9295
GLY_380 -1.48982 0.15046 1.13436 -0.00041 0 0 0.21108 -0.7312 -0.03123 -0.15175 0.16466 -0.20446 0 0 0 0 0 0.02205 0 0 0 -1.52909 0 0.83697 -0.24349 0.39073 -1.47116
VAL_381 -2.39703 0.27644 1.0593 -0.32536 0.26776 0.07933 0.27146 -0.69852 -0.01499 -0.08017 0.25561 -0.55608 0 0 0 0 0 0.0062 0.00937 0.11838 0 0.14327 0 1.9342 0.30675 0.49074 1.14666
THR_382 -3.57264 0.4873 3.11404 -0.19707 0.30055 0.08925 1.53421 -1.53099 -0 -8e-05 -1.7803 -0.11894 0 0 -0.8329 0 0 0.10047 0.00084 0.33179 0 1.2538 2.31719 -1.0874 5.84877 1.26336 7.52125
PRO_383 -3.30807 0.4879 2.28483 -0.19816 0.00505 0.14416 0.46852 -0.95339 -0 -0 -0.35047 0.03643 0 0 0 0 0 0.00471 0.0158 0.68262 0 -1.06596 0 -2.4119 5.38724 0.96303 2.19234
THR_384 -1.99838 0.12761 0.99051 -0.16891 0.07925 0.06262 0.14876 -0.6352 -0 -0 -0.2499 -0.0957 0 0 0 0 0 -0.02508 0.00407 0.04916 0 0.0625 2.30705 -1.0874 -0.41718 0.22007 -0.62616
LYS_385 -4.86098 0.35394 5.84019 -0.35971 0.0543 0.18725 3.02797 -2.38217 -0 -0 -4.93523 0.15746 0 0 -0.82014 0 0 0.017 0.21791 2.35257 0 -0.01218 0 -1.5107 -0.19435 0.22135 -2.64554
LYS_386 -3.78811 0.16686 3.55784 -0.31218 0.05725 0.17641 0.89301 -1.56241 -0.04637 -0.20949 -0.84731 -0.32452 0 0 -0.23377 0 0 -0.00462 0.27012 2.23494 0 0.03298 0 -1.5107 -0.11911 0.2775 -1.29166
SER_387 -6.15226 0.48791 7.7662 -0.0263 0 0.06192 3.61178 -3.26502 -0.00038 -0.00144 -5.26138 -0.5485 0 0 -0.77064 -1.30897 0 -0.01553 0.05199 0.18702 0 -0.43888 0.69081 -0.77834 -0.29979 0.37544 -5.63435
ARG_388 -6.23383 0.2249 7.46658 -1.00913 0.35484 0.83133 3.26055 -2.98314 -0.0184 -0.11326 -4.16632 -0.21256 0 0 -1.1696 -1.16371 0 -0.00918 0.11295 3.5739 0 -0.10264 0 -1.2888 -0.4653 0.65806 -2.45278
ILE_389 -9.14115 1.08125 4.0056 -0.49823 0.47379 0.10286 2.62797 -2.82054 -0.0206 -0.12978 -1.63994 -0.1534 0 0 0 0 0 -0.06919 0.02784 0.68197 0 -0.37239 0 0.73287 -0.26103 0.75559 -4.61652
SER_390 -4.96272 0.22378 6.3911 -0.03137 0.00011 0.02081 3.15291 -2.88488 -0.02932 -0.26378 -2.4067 0.02835 0 0 -0.77064 -0.84134 0 0.05322 0.04053 0.52438 0 0.29896 1.7845 -0.77834 -0.05908 0.53131 0.02178
ARG_391 -6.03489 0.29712 7.41279 -0.66221 0.16166 0.4337 2.80616 -3.32272 -0.03704 -0.16056 -2.80534 0.21438 0 0 -0.23377 0 0 0.07759 0.26192 1.88956 0 -0.054 0 -1.2888 -0.17831 0.32747 -0.89526
GLU_392 -7.10319 0.79283 8.40813 -0.40103 0.03376 0.77797 4.72702 -3.65115 -0 -0 -4.71932 -0.44014 0 0 0 -1.90806 0 0.06875 0.05754 0 3.41873 -0.3279 0 -2.7348 -0.43687 0.43695 -3.00076
LEU_393 -8.37603 0.81528 4.97618 -0.62278 0.38647 0.23984 3.45704 -3.30183 -0.00635 -0.04285 -2.74067 -0.17043 0 0 0 0 0 0.02665 0.01886 1.15876 0 -0.18895 0 0.18072 -0.24348 0.64211 -3.79147
ASN_394 -6.88125 0.7229 6.23754 -0.17552 0.04872 0.2558 3.37885 -3.41987 -0 -0 -2.26735 -0.34961 0 0 0 0 0 0.16865 0.03115 0 1.58084 0.52106 0 -0.93687 0.24962 0.50744 -0.32789
PHE_395 -6.71573 0.76071 5.07782 -0.91552 0.06327 0.35495 2.65982 -2.86839 -0 -0 -2.34017 0.05068 0 0 0 0 0 -0.01054 0.03175 0 2.23143 -0.19375 0 1.0402 0.14308 0.40693 -0.22346
SER_396 -7.86404 0.72537 6.56474 -0.02317 0 0.02133 3.60651 -3.51201 -0.00024 -0.00191 -2.36878 -0.36408 0 0 0 -0.64076 0 0.06317 0.00079 0.5274 0 0.28667 0.62144 -0.77834 -0.12582 0.47446 -2.78725
VAL_397 -9.25601 1.33773 3.52559 -0.26546 0.14206 0.04238 3.08272 -3.17827 -0 -0 -2.3738 0.30693 0 0 0 0 0 0.28825 0.00149 0.7615 0 0.01825 0 1.9342 -0.13391 0.75302 -3.01333
ILE_398 -7.90413 0.95961 5.14955 -0.4943 0.34921 0.10097 3.5951 -3.06279 -0.01134 -0.12536 -2.46492 -0.0232 0 0 0 0 0 -0.03293 0.03528 0.58712 0 -0.40371 0 0.73287 -0.09595 0.8459 -2.26302
LEU_399 -7.98219 0.76194 4.17702 -0.48565 0.23201 0.11918 2.76756 -2.79935 -0 -0 -2.41246 0.23251 0 0 0 0 0 0.29136 0.02617 0.34655 0 -0.25762 0 0.18072 -0.169 0.64605 -4.3252
ASN_400 -8.99996 0.7094 6.84361 -0.18497 0.00834 0.33291 3.60854 -3.7322 -0 -0 -2.56619 -0.4278 0 0 -0.51477 0 0 0.24133 0.0566 0 4.3614 0.10366 0 -0.93687 -0.1796 0.66439 -0.61219
PHE_401 -8.31666 1.03534 3.95944 -0.84771 0.03728 0.34383 3.05121 -2.83936 -0 -0 -2.30779 0.00719 0 0 0 0 0 0.19324 0.22193 0 2.49568 0.08253 0 1.0402 -0.11863 0.57875 -1.38352
VAL_402 -5.60982 0.46358 4.88399 -0.30595 0.1939 0.06993 2.97571 -2.76301 -0 -0 -2.39308 -0.15667 0 0 0 0 0 0.03353 9e-05 0.06739 0 -0.27402 0 1.9342 -0.15431 0.41816 -0.61637
LEU_403 -7.53504 0.58119 3.65729 -0.65568 0.18714 0.23891 2.67949 -2.70827 -0 -0 -1.88106 0.05207 0 0 0 0 0 0.02308 0.03107 0.96538 0 -0.226 0 0.18072 -0.15813 0.37293 -4.1949
LEU_404 -9.87021 1.66346 4.7082 -0.65279 0.22493 0.20593 3.32148 -3.37231 -0.0027 -0.01403 -3.38326 0.13249 0 0 0 0 0 0.03591 0.04905 0.79713 0 -0.18058 0 0.18072 -0.0183 0.56143 -5.61345
PHE_405 -6.86486 0.52844 4.91368 -1.06711 0.18591 0.46362 2.76381 -2.78181 -0.01935 -0.09369 -3.14668 0.067 0 0 0 0 0 0.0456 0.01251 0 1.80806 -0.45914 0 1.0402 0.09917 0.63732 -1.8673
ILE_406 -5.92312 0.26674 4.83494 -0.49742 0.34934 0.09855 2.53274 -2.64051 -0 -0 -3.05583 0.1088 0 0 0 0 0 -0.02548 0.03365 0.52525 0 -0.37384 0 0.73287 0.09741 0.41204 -2.52385
LEU_407 -8.3211 0.79348 3.17113 -0.54655 0.30324 0.12539 2.61195 -2.61475 -0 -0 -2.56178 0.08456 0 0 0 0 0 -0.03644 0.04419 3.24748 0 -0.28291 0 0.18072 -0.04344 0.33012 -3.5147
CYS_408 -9.40884 1.49048 4.70511 -0.05528 0 0.02074 2.88614 -3.02697 -0 -0 -3.26743 -0.01755 0 0 0 0 0 0.1212 0.02836 0.29452 0 0.36214 0 3.6196 0.07635 0.55105 -1.62038
PHE_409 -6.95584 0.62183 4.77242 -0.81068 0.03726 0.20384 2.51275 -2.79622 -0.00613 -0.0392 -3.00045 -0.10781 0 0 0 0 0 0.02348 0.05501 0 1.77076 -0.39289 0 1.0402 0.23639 0.69272 -2.14254
THR_410 -5.25211 0.39946 5.35808 -0.2036 0.13986 0.07379 2.8848 -2.77054 -0.01935 -0.09369 -2.90122 -0.01216 0 0 0 0 0 -0.00716 0.00557 0.06135 0 0.03323 2.28297 -1.0874 0.17703 0.47609 -0.45499
ALA_411 -6.20297 0.47246 3.3511 -0.02101 0 0 2.8693 -2.72081 -0 -0 -2.20037 -0.33828 0 0 0 0 0 0.02156 0 0 0 -0.23779 0 1.8394 -0.04395 0.29764 -2.91372
GLY_412 -4.36368 0.1238 4.50781 -5e-05 0 0 2.15944 -2.40693 -0.01352 -0.15937 -2.71473 -0.41203 0 0 0 0 0 -0.06197 0 0 0 0.4086 0 0.83697 0.27258 0.22317 -1.5999
ILE_413 -5.16716 0.35922 4.18089 -0.65721 0.4491 0.14801 2.33593 -2.36483 -0 -0 -2.54628 0.29739 0 0 0 0 0 -0.06127 0.00535 0.59229 0 -0.46995 0 0.73287 0.47174 0.43603 -1.25788
VAL_414 -6.85272 0.93166 3.83408 -0.26686 0.12397 0.04382 3.02227 -2.84534 -0.00343 -0.02517 -2.32968 0.30952 0 0 0 0 0 0.01402 0.01701 0.94726 0 -0.06931 0 1.9342 -0.08219 0.73061 -0.56626
ASN_415 -8.75203 1.01293 8.28645 -0.34573 0.02166 0.66536 4.23589 -4.21833 -0.01395 -0.1679 -3.52111 -0.4306 0 0 -0.62908 -0.62139 0 0.09074 0.05549 0 3.28791 0.61201 0 -0.93687 0.14942 0.68306 -0.53606
GLY_416 -4.23144 0.18469 4.67407 -4e-05 0 0 1.98297 -2.38337 -0 -0 -2.0524 -0.4155 0 0 0 0 0 0.0418 0 0 0 0.53584 0 0.83697 0.50555 0.41765 0.09678
VAL_417 -6.05278 0.45035 5.32056 -0.31538 0.23216 0.07254 3.00217 -2.9064 -0.00103 -0.00591 -2.47606 -0.15743 0 0 0 0 0 -0.04856 0.00354 0.07476 0 -0.30258 0 1.9342 0.19875 0.23087 -0.74623
TYR_418 -8.89417 0.71202 5.2522 -0.51008 0.01936 0.20582 2.73937 -3.26491 -0.00051 -0.00407 -2.56053 -0.31834 0 0 0 0 0 -0.01821 0.06586 0 2.93853 -0.09691 0.00697 1.2797 -0.15336 0.41751 -2.18374
TYR_419 -8.41411 1.28104 4.5396 -0.59863 0.27452 0.29263 2.67744 -2.92486 -0.00374 -0.09483 -1.32211 -0.31696 0 0 0 -0.23041 0 0.02709 0.1276 0 3.22687 -0.07005 9e-05 1.2797 -0.1958 0.57691 0.132
LYS_420 -4.38755 0.1968 3.98741 -0.4516 0.10929 0.23689 1.23375 -1.83275 -0 -0 -0.58421 0.12425 0 0 0 0 0 -0.01377 0.03133 2.75591 0 -0.06266 0 -1.5107 -0.23229 0.495 0.09507
GLN_421 -4.09413 0.44759 3.33408 -0.26926 0.03469 0.2002 1.17743 -1.55719 -0 -0 -1.60681 -0.52144 0 0 0 0 0 -0.04673 0.02525 0 2.7902 -0.16028 0 -0.18838 -0.16226 0.49164 -0.10539
LYS_422 -4.53647 0.93145 4.05558 -0.53333 0.19385 0.36864 2.28424 -1.94483 -0.00103 -0.00591 -2.39279 -0.16555 0 0 0 0 0 0.66432 0.01858 1.81123 0 0.23267 0 -1.5107 2.27678 1.75883 3.50556
PRO_423 -5.28836 1.0994 2.59244 -0.09646 0.00354 0.06055 1.22866 -1.29145 -0 -0 0.11202 0.66056 0 0 0 0 0 -0.18983 0.00562 0.65176 0 -0.63501 0 -2.4119 2.2538 1.79523 0.55058
ARG_424 -1.73017 0.17789 1.83369 -0.63363 0.08209 0.43376 0.66907 -0.81912 -0 -0 -0.34214 0.44325 0 0 0 0 0 -0.04034 0.03232 1.57752 0 -0.09687 0 -1.2888 -0.30299 0.52974 0.52527
SER_425 -3.77638 0.49193 4.47172 -0.04165 0.00137 0.08018 2.98736 -2.11256 -0.00657 -0.05329 -2.83864 -0.60926 0 0 0 0 0 -0.03777 0.03863 0.3447 0 0.47935 0.60009 -0.77834 0.00989 0.5429 -0.20635
ARG_426 -2.11069 0.19289 2.69961 -0.74574 0.13315 0.50532 0.66348 -1.26965 -0 -0 0.2115 0.32412 0 0 0 0 0 -0.11396 0.01925 1.7609 0 -0.07898 0 -1.2888 0.07376 0.51351 1.48969
ASP_427 -2.46686 0.20769 2.48732 -0.115 0.01192 0.35463 0.65484 -1.16896 -0 -0 -0.15553 -0.36164 0 0 0 0 0 -0.08944 0.00012 0 1.76146 -0.00992 0 -2.3716 -0.41351 0.23283 -1.44166
TYR_428 -6.42863 0.65147 3.52287 -0.609 0.03798 0.33091 2.1675 -2.24118 -0.00669 -0.05575 -2.27417 -0.12746 0 0 -0.45971 0 0 0.35907 0.04949 0 2.10451 -0.32047 0.23919 1.2797 0.20409 0.61065 -0.96564
PHE_429 -9.72094 1.79841 3.09955 -0.78253 0.14876 0.48555 1.68608 -2.61262 -0 -0 -0.6444 0.14875 0 0 0 0 0 0.22624 0.37252 0 2.37399 -0.07014 0 1.0402 0.5979 1.36014 -0.49255
GLU_430 -3.22147 0.25719 4.048 -0.27015 0.03749 0.32722 2.19679 -1.84598 -0.00012 -0.00261 -3.08056 -0.24474 0 0 0 0 0 -0.03672 0.01461 0 2.89789 -0.0274 0 -2.7348 -0.11473 0.93858 -0.86151
PHE_431 -4.55551 0.72375 3.33796 -1.15147 0.21502 0.5779 1.71859 -1.95394 -0 -0 -0.9794 0.17506 0 0 0 0 0 -0.0689 0.0205 0 2.15068 0.06327 0 1.0402 -0.26961 0.56993 1.61404
GLY_432 -1.78169 0.20003 2.22213 -4e-05 0 0 0.51463 -1.08208 -0 -0 -0.02298 -0.42018 0 0 0 0 0 -0.18341 0 0 0 0.32581 0 0.83697 0.30608 0.53259 1.44786
THR_433 -4.30239 0.65948 3.75668 -0.20081 0.11152 0.07466 1.9428 -2.08899 -0.00374 -0.09483 -1.58772 -0.42764 0 0 0 0 0 -0.0024 0.00028 0.34662 0 -0.15398 2.3158 -1.0874 0.50575 0.24994 0.01364
ILE_434 -5.90784 0.7057 3.17438 -0.51911 0.60104 0.10466 1.77474 -2.04092 -0.00971 -0.04525 0.03279 -0.0232 0 0 0 0 0 -0.03739 0.01712 0.74192 0 -0.27685 0 0.73287 0.16699 0.41043 -0.39761
GLY_435 -2.07068 0.12906 1.99215 -5e-05 0 0 0.81604 -1.14216 -1e-05 -0.00015 -1.43846 -0.40492 0 0 0 0 0 -0.05476 0 0 0 0.12497 0 0.83697 0.16949 0.38912 -0.65337
GLY_436 -1.46058 0.17295 2.1027 -0.00021 0 0 0.73161 -1.02466 -0.00971 -0.04529 -0.59974 -0.17445 0 0 0 0 0 -0.08287 0 0 0 -1.30394 0 0.83697 0.5317 0.20528 -0.12023
SER_437 -2.75695 0.11826 4.02422 -0.02926 0.00032 0.05051 2.13131 -1.81012 -0 -0 -1.83628 -0.98612 0 0 0 0 0 0.30202 0 0.40741 0 -0.02165 0.60708 -0.77834 0.4443 0.15966 0.02637
ALA_438 -3.182 0.2352 2.76998 -0.02408 4e-05 0 1.37229 -1.5538 -0 -0 -1.00623 -0.36025 0 0 0 0 0 -0.07495 0 0 0 -0.42377 0 1.8394 -0.15908 0.37531 -0.19194
SER_439 -2.32477 0.10942 3.22269 -0.02806 0 0.04603 1.25374 -1.53786 -0.00532 -0.05522 -0.62902 -1.07798 0 0 0 0 0 0.00619 0.03008 0.24218 0 -0.07234 0.6139 -0.77834 -0.5635 0.37514 -1.17303
THR_440 -4.65973 0.44134 5.08474 -0.19597 0.09829 0.07097 2.91526 -2.58282 -0.01558 -0.11583 -1.57111 -0.2862 0 0 0 0 0 -0.02383 0.0013 0.25052 0 0.01257 2.27313 -1.0874 -0.07617 0.41088 0.94437
ASN_441 -7.01772 0.50294 6.15329 -0.17154 0.01426 0.24491 3.0371 -3.43107 -0 -4e-05 -2.07461 -0.35928 0 0 0 0 0 0.12734 0.03222 0 1.45518 0.46245 0 -0.93687 0.30049 0.51872 -1.14222
GLY_442 -3.75572 0.21397 4.7055 -5e-05 0 0 2.28444 -2.35958 -0 -0 -2.54088 -0.40783 0 0 0 0 0 -0.07118 0 0 0 0.22839 0 0.83697 0.64659 0.25547 0.03609
PHE_443 -5.98654 0.39905 4.42592 -0.90845 0.04096 0.30522 2.53739 -2.62553 -0 -0 -1.65739 -0.02583 0 0 0 0 0 -0.00688 0.06685 0 1.81584 -0.49141 0 1.0402 0.59059 0.23788 -0.24212
VAL_444 -7.43859 1.03236 3.99771 -0.2602 0.11995 0.04227 3.09944 -2.99628 -0.01373 -0.10621 -2.76076 0.36034 0 0 0 0 0 -0.05054 0.18447 1.14518 0 -0.20438 0 1.9342 -0.02977 0.67474 -1.26979
SER_445 -5.98708 0.57644 6.22153 -0.02482 0 0.02438 3.51965 -3.14468 -0.01203 -0.09421 -2.79931 -0.39178 0 0 0 -0.39098 0 0.23337 0.02002 0.62126 0 0.24427 0.60017 -0.77834 -0.20486 0.71748 -1.04952
PHE_446 -8.42902 0.88541 4.77575 -0.9179 0.04701 0.30212 3.22109 -3.20395 -0 -0 -2.52352 -0.0347 0 0 0 0 0 0.01186 0.00262 0 1.83044 -0.43462 0 1.0402 -0.11391 0.4711 -3.07002
TRP_447 -11.1597 1.11557 3.83409 -0.67001 0.11857 0.28995 3.25442 -3.27662 -1e-05 -4e-05 -1.94811 -0.31758 0 0 0 0 0 -0.04887 0.00083 0 3.86769 0.15186 0 1.6906 -0.17966 0.81045 -2.46653
VAL_448 -8.17998 1.17493 5.40908 -0.3048 0.18531 0.06631 3.40879 -3.60861 -0 -0 -2.88374 -0.00924 0 0 0 0 0 0.05558 0.02218 0.03126 0 -0.2885 0 1.9342 -0.18037 0.86935 -2.29824
ALA_449 -6.98641 0.56221 3.84128 -0.02217 0 0 3.35052 -2.9797 -0 -0 -2.50435 -0.35716 0 0 0 0 0 -0.01281 0 0 0 -0.28444 0 1.8394 -0.24589 0.41481 -3.38471
VAL_450 -8.26364 1.25524 3.59491 -0.3106 0.13872 0.06788 2.60786 -2.83751 -0 -0 -1.57537 -0.13272 0 0 0 0 0 0.08796 0.01421 0.06608 0 -0.27841 0 1.9342 -0.32339 0.46487 -3.4897
ILE_451 -8.61423 0.94528 4.81581 -0.5062 0.34053 0.09699 3.10352 -3.22508 -0.00562 -0.04628 -2.116 0.09491 0 0 0 0 0 -0.04336 0.06126 0.5051 0 -0.49523 0 0.73287 -0.00106 0.63293 -3.72388
LEU_452 -8.82672 1.40433 2.55301 -0.65682 0.11066 0.2276 1.99243 -2.53776 -0 -0 -1.21087 0.0971 0 0 0 0 0 -0.04242 0.02957 1.00711 0 -0.23969 0 0.18072 -0.06822 0.73993 -5.24004
TYR_453 -11.7337 1.97395 3.59807 -0.6776 0.20598 0.41363 2.81825 -3.29873 -0.01886 -0.15056 -2.77223 -0.30897 0 0 0 0 0 0.1847 0.61019 0 3.06307 -0.27591 0.00066 1.2797 -0.35781 0.78246 -4.66373
GLN_454 -8.93671 1.19621 6.16035 -0.4363 0.08037 0.33709 3.65313 -3.43226 -0.00482 -0.09187 -2.41373 0.00922 0 0 0 0 0 -0.09456 0.05701 0 3.67897 -0.16017 0 -0.18838 -0.42032 0.7318 -0.27498
SER_455 -5.0255 1.16729 4.56474 -0.02693 0.00279 0.02648 1.69479 -2.29083 -0.00562 -0.04628 -0.52129 -0.37645 0 0 0 0 0 0.09737 0.00694 1.32508 0 -0.41739 0.60164 -0.77834 -0.15224 0.64997 0.49618
LEU_456 -9.227 1.23988 2.83903 -0.46555 0.15455 0.10829 2.48698 -2.54353 -0.00081 -0.01532 -1.25963 0.16307 0 0 -0.51477 0 0 0.08132 0.11371 0.27838 0 -0.28648 0 0.18072 -0.15204 0.50989 -6.3093
VAL_457 -7.3245 0.9906 2.39591 -0.26859 0.11644 0.05313 1.93302 -2.27388 -0.00711 -0.06212 -0.4663 0.00458 0 0 0 0 0 -0.0862 0.00217 0.0828 0 -0.45521 0 1.9342 -0.43821 1.2412 -2.62807
PRO_458 -6.35661 1.01056 1.74064 -0.19529 0.00381 0.13997 0.69355 -1.00339 -0 -0 -0.32533 0.04344 0 0 0 0 0 0.02788 0.0021 0.43765 0 -0.92407 0 -2.4119 -0.46839 1.16457 -6.4208
ILE_459 -6.98366 1.37987 1.54666 -0.55177 0.21054 0.15228 1.47091 -1.73392 -0.06937 -0.51876 -0.37062 0.33907 0 0 0 0 0 -0.01033 0.09254 1.85931 0 -0.19836 0 0.73287 0.29486 0.73852 -1.61936
SER_460 -3.97047 0.40448 3.95472 -0.02852 4e-05 0.04675 2.19603 -1.9086 -0.00703 -0.08792 -2.99945 -0.95762 0 0 -0.66656 0 0 0.15741 0.00092 0.15178 0 -0.36614 0.60725 -0.77834 0.25954 0.90525 -3.08649
LEU_461 -8.22481 1.42347 2.42669 -0.70132 0.19061 0.28445 1.96513 -2.26722 -0 -0 -0.4659 0.06072 0 0 0 0 0 0.04879 0.1957 1.01326 0 -0.24269 0 0.18072 -0.3841 0.66357 -3.83294
TYR_462 -8.65321 0.59628 5.74312 -0.87282 0.03782 0.29739 3.13256 -3.15501 -0 -0 -1.36359 -0.28814 0 0 0 0 0 0.03279 0.12841 0 1.78913 -0.44683 0.00945 1.2797 -0.05977 0.4491 -1.34363
ILE_463 -9.03543 1.60676 4.64882 -0.71828 0.83156 0.17588 2.42756 -3.08472 -0.04395 -0.22313 -1.31772 0.19773 0 0 0 0 0 -0.04528 0.0263 0.70456 0 -0.42654 0 0.73287 0.06037 0.7857 -2.69693
SER_464 -6.79792 0.78863 5.64152 -0.0313 0.0001 0.02085 3.01571 -2.97412 -0 -0 -2.97174 0.00658 0 0 0 0 0 0.1814 0.00802 0.55412 0 0.32274 1.77782 -0.77834 0.07103 0.81435 -0.35053
VAL_465 -8.17498 1.06323 4.38982 -0.31677 0.21843 0.07034 2.79238 -2.93031 -0 -0 -2.84105 -0.08733 0 0 0 0 0 -0.01158 0.04554 0.04274 0 -0.32368 0 1.9342 0.05958 0.57258 -3.49685
GLU_466 -8.07252 0.36408 8.4831 -0.21969 0.02212 0.29446 4.2274 -3.90281 -0 -0 -3.94422 -0.55749 0 0 0 -0.68098 0 -0.03516 0.11729 0 3.02741 -0.33224 0 -2.7348 -0.36307 0.61409 -3.69304
ILE_467 -6.47891 0.40703 4.91838 -0.49695 0.39915 0.09914 2.666 -2.79379 -5e-05 -0.00074 -2.8967 0.01218 0 0 0 0 0 -0.02159 0.18117 0.51857 0 -0.43955 0 0.73287 -0.32052 0.55736 -2.95696
ILE_468 -10.4096 2.20095 4.7571 -0.73107 1.02974 0.17676 3.30599 -3.56465 -0.01995 -0.12208 -2.33054 0.46207 0 0 0 0 0 -0.06518 0.08572 0.60094 0 -0.48445 0 0.73287 0.04242 1.11902 -3.21397
LYS_469 -9.69242 0.83681 9.50644 -0.31446 0.04015 0.13611 4.59055 -4.32424 -0.04779 -0.34718 -5.64562 -0.03542 0 0 -0.73839 -0.21943 0 0.10654 0.03236 1.67704 0 -0.06835 0 -1.5107 -0.22646 1.39829 -4.84616
THR_470 -7.29978 0.71139 6.73812 -0.20137 0.14379 0.07353 3.80356 -3.52113 -0 -0 -2.99849 -0.08289 0 0 0 0 0 -0.01912 0.0842 0.07383 0 -0.02265 2.25251 -1.0874 -0.12042 0.85079 -0.62155
ALA_471 -5.33036 0.38268 4.01466 -0.02325 0 0 2.81609 -2.65011 -0 -0 -2.2444 -0.36023 0 0 0 0 0 0.04924 0 0 0 -0.35112 0 1.8394 -0.18199 0.31309 -1.72631
GLN_472 -9.20187 0.88746 8.085 -0.26401 0.04774 0.21159 3.87381 -3.97003 -0.01437 -0.16473 -3.68645 -0.54232 0 0 -0.5864 0 0 0.21789 0.04127 0 2.79524 -0.00312 0 -0.18838 -0.36114 0.35185 -2.47097
ALA_473 -6.27968 0.993 4.62319 -0.02173 0 0 2.81253 -2.83931 -0.01728 -0.08643 -2.17918 -0.37864 0 0 0 0 0 0.16648 0 0 0 -0.34564 0 1.8394 -0.36346 0.4763 -1.60045
ILE_474 -6.24625 0.62569 5.6938 -0.49398 0.3272 0.09973 3.19196 -3.05987 -0 -0 -2.06797 0.00765 0 0 0 0 0 0.04572 0.01823 0.54371 0 -0.46033 0 0.73287 -0.30144 0.44078 -0.9025
PHE_475 -6.00194 0.5127 5.56919 -0.8586 0.03182 0.31585 2.61686 -2.87742 -0 -0 -1.85147 0.00777 0 0 0 0 0 0.19387 0.0151 0 1.97494 -0.25794 0 1.0402 0.02688 0.41257 0.87038
ILE_476 -8.92803 0.91669 4.54343 -0.46692 0.26682 0.08781 2.44914 -2.99497 -0.00455 -0.0188 -1.61701 0.19837 0 0 0 0 0 -0.04222 0.06489 0.46698 0 -0.41904 0 0.73287 0.10474 0.58609 -4.07369
TYR_477 -6.71535 0.85779 4.64894 -0.99586 0.06448 0.41825 2.53577 -2.48507 -0 -0 -1.25132 -0.26291 0 0 0 0 0 0.01066 0.009 0 1.90321 -0.34201 0.00074 1.2797 0.0822 0.58741 0.34564
THR_478 -3.40295 0.12732 3.30396 -0.13448 0.06755 0.07656 1.45855 -1.80723 -0.01086 -0.11664 -1.67103 -0.87369 0 0 0 0 0 -0.08273 8e-05 0.01478 0 -0.10314 2.34802 -1.0874 -0.12322 0.33641 -1.68012
ASP_479 -6.06145 0.50875 8.78404 -0.23402 0.14411 0.75753 4.47048 -3.69628 -0.01086 -0.11664 -5.44094 -1.52772 0 0 -0.54495 -0.94877 0 -0.0552 0.00824 0 2.17506 -0.79324 0 -2.3716 -0.30869 0.3127 -4.94945
VAL_480 -3.48783 0.49652 2.7397 -0.38055 0.36232 0.09686 1.46149 -1.57713 -0.00808 -0.03673 -0.32957 -0.29757 0 0 0 0 0 -0.09673 0.01507 0.7495 0 0.45834 0 1.9342 -0.28268 0.3108 2.12794
LEU_481 -5.19736 0.54572 4.33801 -0.49531 0.25193 0.13412 1.62424 -2.17654 -0 -0 -2.13454 0.10801 0 0 -0.54495 0 0 0.30341 0.03661 0.12269 0 -0.09805 0 0.18072 -0.31941 0.37932 -2.94139
LEU_482 -9.20823 1.48854 3.89348 -0.52179 0.24284 0.16506 2.7677 -2.69912 -0.02041 -0.08359 -2.5331 0.05748 0 0 0 0 0 0.02286 0.02954 0.32762 0 0.06814 0 0.18072 -0.34979 0.60793 -5.56413
TYR_483 -8.30815 0.93433 4.58069 -0.83264 0.05094 0.20059 2.10694 -3.05592 -0.00808 -0.03673 -2.86378 -0.41862 0 0 -0.17257 -0.66843 0 0.00634 0.19822 0 2.49785 -0.05286 0.02085 1.2797 -0.18532 0.9965 -3.73015
ASN_484 -8.50189 0.83344 7.55989 -0.30753 0.18 0.54226 4.08831 -3.81655 -0.01537 -0.05596 -4.21684 -0.89477 0 0 -1.11964 0 0 -0.06963 0.04272 0 1.84697 -0.51139 0 -0.93687 -0.15136 0.89982 -4.60439
ALA_485 -2.65577 0.2131 2.09064 -0.02565 0.00089 0 0.78468 -1.29853 -0 -0 0.30946 -0.40241 0 0 0 0 0 -0.07008 0 0 0 -0.09092 0 1.8394 -0.36275 0.3516 0.68368
LYS_486 -2.72698 0.31387 3.0248 -0.3084 0.04414 0.16412 1.46534 -1.38097 -0.00541 -0.0406 -1.71684 -0.1995 0 0 -0.62101 0 0 -0.02961 0.1318 1.79146 0 -0.12567 0 -1.5107 -0.54725 0.18662 -2.0908
LEU_487 -6.40445 0.77296 3.24313 -0.50912 0.18856 0.13421 1.61848 -2.16722 -0.03079 -0.1254 0.10017 0.10591 0 0 0 0 0 0.24486 0.00217 0.36556 0 0.06815 0 0.18072 0.01455 0.53525 -1.6623
ASP_488 -3.11566 0.34198 3.06792 -0.22697 0.03849 0.75172 1.70547 -1.49386 -0 -0 -1.48813 -0.50436 0 0 0 -0.66843 0 -0.08768 0.02067 0 2.08729 -0.53715 0 -2.3716 0.42719 0.68465 -1.36845
TYR_489 -8.05047 0.8106 4.18475 -0.88555 0.1129 0.2887 1.99085 -2.78881 -0.10787 -0.68643 -0.89363 -0.51179 0 0 0 0 0 0.11148 0.00083 0 2.37795 -0.15781 0.08338 1.2797 0.7248 1.11667 -0.99975
PRO_490 -5.51215 0.79018 2.95788 -0.2187 0.0321 0.16183 1.31854 -1.43137 -0.01298 -0.1172 -1.47157 -0.14527 0 0 -0.40075 0 0 0.15626 0.0198 0.24613 0 -0.54821 0 -2.4119 0.56019 1.31204 -4.71516
CYS_491 -7.18292 1.63624 3.11803 -0.07169 0.00249 0.04573 1.84517 -1.89642 -0.00455 -0.0188 -2.19906 -0.07124 0 0 0 0 0 -0.03024 0.01397 0.36659 0 0.04127 0 3.6196 -0.23884 0.90621 -0.11847
THR_492 -5.67979 0.66831 4.97598 -0.16827 0.06793 0.05886 3.04685 -2.44219 -0.02551 -0.21407 -2.74261 -0.42482 0 0 -0.40075 0 0 0.06293 0.01071 0.16708 0 -0.12274 2.43175 -1.0874 0.06557 1.32368 -0.42849
PRO_493 -5.39308 1.21769 1.62232 -0.2208 0.04736 0.16515 0.50807 -0.92435 -0 -0 -0.34265 -0.13201 0 0 0 0 0 0.01697 0.01853 0.28838 0 -0.68783 0 -2.4119 0.18416 1.21146 -4.83252
LYS_494 -6.71969 0.68261 7.13316 -0.37616 0.10558 0.23891 1.63563 -3.02479 -0.02181 -0.1488 -1.55423 0.11821 0 0 -0.033 0 0 0.00747 0.24266 1.99062 0 -0.13283 0 -1.5107 0.65484 0.71249 0.00016
SER_495 -4.51889 0.85209 5.28128 -0.03231 0.12458 0.03493 3.22637 -2.42919 -0.00805 -0.0515 -3.06606 0.21007 0 0 0 -1.1432 0 3.61401 0 0.37252 0 0.22923 0.66314 -0.77834 2.15923 14.0346 18.7746
TRP_496 -10.9753 1.45817 5.85919 -1.54584 0.46013 0.68035 2.6963 -3.51825 -0 -0 -0.2442 -0.88389 0 0 0 0 0 -0.04407 0.3465 0 1.70932 0.01356 0 1.6906 1.29285 14.3455 13.3409
ASN_497 -5.13856 0.8627 5.1106 -0.20368 0.01065 0.2981 2.65404 -2.51138 -0.06334 -0.28843 -1.94878 -0.42159 0 0 -0.73839 0 0 -0.07073 0.2029 0 2.8847 0.07571 0 -0.93687 -0.16381 0.86011 0.47395
ILE_498 -7.95838 0.86427 4.35382 -0.63822 0.48441 0.22479 2.47936 -2.83513 -0.0258 -0.1253 -1.73657 -0.37682 0 0 0 0 0 -0.02978 0.45614 2.60883 0 0.15273 0 0.73287 0.02463 0.69606 -0.6481
SER_499 -5.79151 0.47342 5.70185 -0.02428 0 0.02231 3.26821 -2.70644 -0.02906 -0.13997 -2.5485 -0.37979 0 0 0 -0.3541 0 -0.07587 0.0146 0.65621 0 0.22505 0.87291 -0.77834 -0.01807 0.84941 -0.76197
ASP_500 -7.03125 0.62631 8.91603 -0.18189 0.057 0.58272 3.29481 -3.77858 -0.05309 -0.3527 -4.31803 -3.51087 0 0 0 -0.68707 0 0.00944 0.41966 0 3.80998 -0.08065 0 -2.3716 -0.28104 0.8401 -4.09073
ASP_501 -7.45461 0.99851 8.82784 -0.11651 0.02206 0.37164 4.10769 -3.98738 -0.00911 -0.04482 -5.49202 -0.25723 0 0 -1.1696 0 0 -0.05216 0.30302 0 1.92589 -0.10591 0 -2.3716 -0.37537 1.05404 -3.82565
LEU_502 -8.77956 1.12298 2.48635 -0.68796 0.34529 0.18559 2.74391 -2.58109 -0.00659 -0.02432 -1.74528 0.2082 0 0 -0.62221 0 0 -0.07085 0.10848 2.90246 0 -0.27031 0 0.18072 -0.38216 0.99317 -3.8932
GLY_503 -4.92465 1.05193 4.01332 -6e-05 0 0 1.46618 -2.34628 -0.02149 -0.1032 -0.58944 -0.38079 0 0 0 0 0 -0.06849 0 0 0 0.30554 0 0.83697 -0.23249 0.63568 -0.35725
GLN_504 -8.42733 0.53949 6.5194 -0.33582 0.08505 0.35231 2.36797 -3.22447 -0.06448 -0.37709 -2.10761 -0.76247 0 0 0 0 0 0.36249 0.27701 0 3.14794 0.02183 0 -0.18838 0.08244 0.43622 -1.29548
ILE_505 -9.84344 0.89747 3.43147 -0.62453 0.40614 0.12398 2.38785 -2.93219 -0 -0 -0.54856 0.47771 0 0 -0.64438 0 0 -0.00629 0.00642 0.96349 0 -0.44184 0 0.73287 -0.12031 0.62692 -5.10722
GLU_506 -7.4593 0.40042 6.29991 -0.34829 0.07915 0.4152 3.32144 -3.03054 -0.04966 -0.44312 -3.86169 -0.54636 0 0 0 -0.91906 0 -0.00355 0.05706 0 4.42346 -0.15352 0 -2.7348 -0.16538 0.57638 -4.14224
TYR_507 -10.578 1.16047 3.92135 -0.61846 0.06926 0.30331 2.87376 -2.94604 -0.01139 -0.08025 -2.39585 -0.21515 0 0 0 0 0 0.05309 0.10414 0 1.95794 -0.12139 0.00565 1.2797 -0.03249 0.4956 -4.77473
ILE_508 -8.49747 1.62524 1.72309 -0.47852 0.47235 0.09868 2.43254 -2.19531 -0.00545 -0.02362 -2.45757 0.03876 0 0 0 0 0 -0.04452 0.0766 0.34125 0 -0.74782 0 0.73287 -0.29913 0.6004 -6.60765
PHE_509 -11.2411 2.28734 1.55312 -0.65588 0.21262 0.36087 2.54371 -2.53957 -0 -0 -3.36302 0.07922 0 0 0 0 0 -0.03906 0.02335 0 2.21073 -0.05542 0 1.0402 -0.26412 0.79605 -7.05098
SER_510 -5.47958 0.60949 4.59471 -0.02638 0 0.06295 3.156 -2.39648 -0.00195 -0.00764 -2.67063 -0.22859 0 0 0 0 0 0.02761 2e-05 0.07748 0 -0.50725 0.60577 -0.77834 -0.22638 0.74656 -2.44264
ASP_511 -6.55597 0.44165 9.65452 -0.09404 0.00095 0.26327 4.81728 -3.96445 -0.0246 -0.14531 -7.64227 -0.93749 0 0 -0.9511 -1.23973 0 -0.01425 0.00082 0 2.80639 -0.37053 0 -2.3716 -0.21699 1.05908 -5.48437
LYS_512 -9.86299 1.4137 8.4524 -0.41875 0.13526 0.26311 4.69943 -3.89024 -0.02597 -0.16404 -4.04601 0.23097 0 0 -0.9511 0 0 -0.01338 0.07613 2.49525 0 -0.08318 0 -1.5107 0.2434 1.28049 -1.67621
THR_513 -5.42885 0.67232 4.66196 -0.24088 0.36915 0.10409 2.54663 -2.32933 -0.00191 -0.03134 -1.22532 -0.97942 0 0 0 -0.69227 0 -0.00648 0.01375 2.36943 0 0.07961 2.29941 -1.0874 0.25511 0.74906 2.09732
GLY_514 -3.27232 0.30249 3.96658 -6e-05 0 0 1.71381 -1.9502 -0 -0 -1.62276 -0.40746 0 0 -0.19537 0 0 -0.15526 0 0 0 -1.44117 0 0.83697 -0.56715 0.37847 -2.41344
THR_515 -7.79233 1.19041 4.89747 -0.18712 0.07464 0.06272 1.90946 -3.00478 -0.07669 -0.36906 -0.69999 -0.20796 0 0 0 0 0 0.02154 0.00441 0.14922 0 -0.33919 2.29542 -1.0874 -0.00054 0.35876 -2.80101
LEU_516 -9.17652 0.88288 2.14201 -0.47193 0.22041 0.10998 2.76245 -2.38722 -0.01939 -0.15688 -1.95268 0.12735 0 0 0 0 0 0.06291 0.0955 0.38112 0 -0.27432 0 0.18072 0.58694 0.58957 -6.29708
THR_517 -7.25226 0.62027 6.1969 -0.21643 0.13067 0.10504 3.38952 -3.31708 -0.05142 -0.17862 -3.24585 -1.08328 0 0 -0.9002 0 0 -0.01673 0.44071 1.4884 0 -0.16435 2.31866 -1.0874 0.1349 0.81695 -1.8716
GLN_518 -6.13607 0.5375 5.90642 -0.27772 0.03313 0.23037 2.20491 -2.74417 -0.00155 -0.00586 -2.15625 -0.50507 0 0 -0.67593 0 0 -0.07654 0.01789 0 3.01375 -0.17335 0 -0.18838 -0.16794 0.70081 -0.46405
ASN_519 -4.9958 0.51212 4.39133 -0.20473 0.03111 0.36262 2.00514 -2.23539 -0.00418 -0.04124 -1.84736 -1.01096 0 0 -0.9002 -0.69227 0 -0.10999 0.15969 0 1.8771 -0.98478 0 -0.93687 -0.66564 0.38248 -4.90782
VAL_520 -5.06151 0.54907 4.04681 -0.28196 0.17396 0.06439 1.5867 -2.07654 -7e-05 -0.00017 -0.30925 -0.47375 0 0 0 0 0 -0.05049 9e-05 0.18186 0 -0.68645 0 1.9342 -0.57573 0.33871 -0.64012
MET_521 -8.30285 1.3429 3.14757 -0.59668 0.12013 0.0838 0.57629 -1.95576 -0.01444 -0.13388 -0.76241 0.05027 0 0 0 0 0 -0.05139 0.61803 1.68712 0 0.22036 0 0.60916 -0.15479 0.44605 -3.07053
GLU_522 -6.82614 0.5515 6.72785 -0.20598 0.03255 0.31859 3.12037 -2.96493 -0.01411 -0.09253 -4.26815 -0.58673 0 0 0 -0.64086 0 0.04532 0.00753 0 3.33448 0.01007 0 -2.7348 0.09385 0.35106 -3.74105
PHE_523 -10.9968 1.88344 2.4979 -0.66161 0.23674 0.17566 1.90522 -2.55044 -0.02459 -0.21372 -1.22045 -0.41466 0 0 -0.7382 0 0 -0.07827 0.07221 0 3.7167 -0.02698 0 1.0402 0.04738 0.71773 -4.63257
LYS_524 -7.10219 0.39773 6.87418 -0.55337 0.18858 0.34684 2.97007 -2.86774 -0.04686 -0.26098 -3.53147 0.26478 0 0 0 0 0 -0.02184 0.0771 2.51428 0 -0.21071 0 -1.5107 0.10616 0.87534 -1.49081
LYS_525 -8.02631 0.3423 6.15758 -0.27799 0.03838 0.12752 3.33655 -3.02279 -0 -0 -5.1916 -0.19242 0 0 0 -0.74481 0 0.07661 0.06567 2.06989 0 0.02845 0 -1.5107 0.10872 0.50929 -6.10565
CYS_526 -7.90777 1.07162 4.05582 -0.06118 0 0.03735 2.74969 -2.2563 -0.003 -0.01159 -2.97523 -0.17139 0 0 0 0 0 0.10684 0.00132 0.68387 0 -0.04974 0 3.6196 0.08616 0.61807 -0.40586
THR_527 -7.61878 1.16371 5.17223 -0.17331 0.08005 0.0638 3.63953 -3.05122 -0.01372 -0.20208 -3.93238 0.45181 0 0 0 -0.87092 0 -0.05019 0.00807 0.15516 0 -0.09098 4.83998 -1.0874 0.2119 0.67987 -0.62487
ILE_528 -9.88634 1.49014 3.3862 -0.47591 0.37287 0.09905 2.77119 -2.75421 -0 -0 -2.1102 -0.07738 0 0 0 0 0 -0.08536 0.10891 0.26757 0 -0.56968 0 0.73287 -0.03929 0.70016 -6.06939
ASN_529 -5.10419 0.68581 3.29222 -0.37638 0.07253 0.77459 1.89887 -1.88934 -0.01306 -0.12736 -1.27432 -0.85315 0 0 0 -0.81782 0 -0.08756 0.01172 0 1.90602 -0.96447 0 -0.93687 -0.52569 0.55147 -3.77696
GLY_530 -3.44143 0.43024 2.53993 -5e-05 0 0 0.47611 -1.54482 -0.00735 -0.06292 -0.40505 -0.40018 0 0 0 0 0 -0.17998 0 0 0 -1.42471 0 0.83697 -0.93154 0.25473 -3.86005
VAL_531 -6.316 0.6953 4.3507 -0.27395 0.16166 0.05417 2.71767 -2.73993 -0.01907 -0.12882 -2.28262 0.10398 0 0 0 0 0 -0.07986 9e-05 0.11859 0 -0.47111 0 1.9342 -0.76631 0.15839 -2.78292
SER_532 -2.80623 0.15319 2.06087 -0.03694 0.00065 0.0685 0.37911 -1.21125 -2e-05 -6e-05 -0.31427 -0.76329 0 0 0 0 0 0.1333 0.02448 0.46508 0 0.42532 0.62702 -0.77834 -0.13236 0.17014 -1.5351
TYR_533 -10.999 0.79264 4.81023 -0.61993 0.06657 0.34727 4.21966 -3.21498 -0 -9e-05 -3.6423 -0.28639 0 0 0 -0.93327 0 -0.00931 0.02224 0 2.31691 -0.15785 0.00834 1.2797 0.54728 0.5913 -4.86093
GLY_534 -2.19461 0.19624 2.37254 -0.00021 0 0 0.45538 -1.14521 -0.01093 -0.05695 0.82994 -0.19141 0 0 0 0 0 0.03394 0 0 0 -1.16573 0 0.83697 1.18977 0.54034 1.69006
ARG_535 -5.57255 0.72855 6.94348 -0.70714 0.2039 0.45494 2.96203 -2.65998 -0.01466 -0.08238 -3.29615 -0.28336 0 0 0 -2.30533 0 -0.09013 0.10328 2.35746 0 -0.18496 0 -1.2888 0.7689 0.40626 -1.55664
ALA_536 -3.21286 0.16117 1.36562 -0.02035 0 0 0.20309 -1.10308 -0 -0 -0.29112 -0.44443 0 0 0 0 0 0.06681 0 0 0 -0.53341 0 1.8394 -0.02147 0.46318 -1.52745
TYR_537 -2.81945 0.19629 1.26438 -1.17588 0.18116 0.65006 0.31284 -0.88574 -0.01805 -0.16394 -0.34337 -0.35204 0 0 0 0 0 -0.01698 0.1071 0 1.65349 -0.51416 0.01038 1.2797 -0.09257 0.317 -0.40976
THR_538 -4.70051 0.31008 3.66008 -0.22347 0.13667 0.08917 2.20477 -2.08257 -0.00038 -0.0112 -2.57376 -1.18731 0 0 0 -0.36432 0 0.01571 0.07943 1.15534 0 -0.13933 2.35432 -1.0874 -0.20165 0.42249 -2.14384
GLU_539 -3.88757 0.20204 4.37705 -0.21293 0.01957 0.27424 2.4752 -2.15021 -0.02067 -0.15738 -3.36175 -0.56569 0 0 -1.06662 0 0 -0.06475 0.13377 0 3.09703 -0.35745 0 -2.7348 -0.49654 0.38773 -4.1097
ALA_540 -5.14767 0.70903 3.40695 -0.02156 0 0 2.14563 -2.32592 -0 -0 -1.3561 -0.3484 0 0 0 0 0 -0.04691 0 0 0 -0.26756 0 1.8394 -0.52801 0.33845 -1.60267
LEU_541 -6.89474 0.50454 5.37431 -0.68129 0.21732 0.24989 2.48858 -2.854 -0 -0 -1.45388 0.09374 0 0 0 0 0 0.03363 0.00432 0.85731 0 -0.21705 0 0.18072 -0.19954 0.33733 -1.9588
ALA_542 -4.04628 0.11705 4.38127 -0.02166 0 0 2.44396 -2.32608 -0 -0 -1.86081 -0.38153 0 0 0 0 0 0.03559 0 0 0 -0.31322 0 1.8394 -0.2833 0.28375 -0.13187
GLY_543 -4.31583 0.35591 5.02192 -5e-05 0 0 2.44471 -2.41702 -0 -0 -2.39325 -0.40402 0 0 0 0 0 -0.08638 0 0 0 0.19377 0 0.83697 0.33085 0.15268 -0.27973
LEU_544 -5.53978 0.33531 5.26104 -0.4829 0.19917 0.11689 2.55902 -2.65733 -0.01782 -0.06419 -2.04095 0.22297 0 0 -0.64753 0 0 -0.03182 0.05359 0.33675 0 -0.26517 0 0.18072 0.4213 0.18001 -1.88073
ARG_545 -6.14485 0.4582 5.32231 -0.44118 0.04232 0.21592 2.09544 -2.6311 -0.03223 -0.26915 -1.8149 0.34203 0 0 0 0 0 -0.03553 0.05711 2.056 0 -0.04691 0 -1.2888 -0.20409 0.36688 -1.95253
LYS_546 -4.18232 0.18544 5.40439 -0.38514 0.04784 0.18556 2.3221 -2.19662 -0 -0 -2.33241 0.04102 0 0 0 0 0 -0.02406 0.22524 1.59298 0 -0.037 0 -1.5107 -0.34696 0.56552 -0.44513
ARG_547 -5.56455 0.33766 6.05345 -0.64459 0.15923 0.39908 2.48005 -2.72125 -0 -0 -3.36334 0.06342 0 0 0 -1.32819 0 -0.07723 0.17967 2.13699 0 -0.0213 0 -1.2888 -0.46486 0.69731 -2.96726
GLN_548 -3.74763 0.38071 4.46841 -0.65258 0.10884 0.67124 2.25981 -2.04089 -0.02269 -0.15712 -1.02637 -0.47866 0 0 -0.64753 0 0 -0.01207 0.06036 0 2.17339 -0.08921 0 -0.18838 -0.26189 0.5368 1.33454
GLY_549 -0.88076 0.07142 0.92556 -6e-05 0 0 0.01476 -0.49819 -0.00631 -0.0248 0.07365 -0.39724 0 0 0 0 0 -0.11151 0 0 0 0.24119 0 0.83697 -0.1203 0.21614 0.34052
VAL_550 -2.22946 0.21757 2.07235 -0.27326 0.16575 0.05747 0.91794 -1.12218 -0.00953 -0.11204 0.20059 -0.29166 0 0 0 0 0 -0.06096 0.00138 0.28746 0 -0.78865 0 1.9342 -0.23759 0.12405 0.85342
ASP_551 -1.39358 0.08394 1.25887 -0.10839 0.01047 0.30274 0.1899 -0.71291 -0.02473 -0.16097 -0.11531 -0.38874 0 0 0 0 0 -0.05048 0.00145 0 1.87852 0.02024 0 -2.3716 -0.46106 0.16445 -1.87719
VAL_552 -4.67465 0.28327 3.34164 -0.26858 0.14848 0.05383 1.77611 -1.86807 -0.04524 -0.28385 -0.63286 -0.20387 0 0 0 0 0 0.05267 0.00036 0.24009 0 -0.66396 0 1.9342 -0.44293 0.22671 -1.02666
GLU_553 -1.99607 0.16653 2.29708 -0.51961 0.24748 1.48399 0.7108 -1.0872 -0.01842 -0.13616 -0.26816 -2.98533 0 0 0 0 0 -0.04241 0.00378 0 3.65991 -0.3043 0 -2.7348 -0.56344 0.43604 -1.6503
SER_554 -4.06159 0.21262 4.35417 -0.03077 0.00078 0.05269 2.29496 -2.04518 -0 -0 -2.53183 -1.0597 0 0 0 0 0 -0.01221 0 0.35147 0 -0.26543 0.61783 -0.77834 -0.69252 0.47907 -3.11398
GLU_555 -4.43745 0.45763 4.9426 -0.20192 0.03101 0.28631 2.01824 -2.14365 -0.04524 -0.28385 -0.41554 -0.45894 0 0 0 0 0 0.05859 0.03242 0 3.38932 0.04686 0 -2.7348 -0.38973 0.35668 0.50853
GLY_556 -1.84559 0.09993 2.55363 -5e-05 0 0 1.17741 -1.09693 -0 -0 -1.97315 -0.42412 0 0 -1.54677 0 0 -0.17686 0 0 0 -1.43787 0 0.83697 -0.59922 0.24731 -4.1853
ARG_557 -2.98484 0.33103 3.44035 -0.95052 0.26474 0.74188 1.05584 -1.47059 -0 -0 -0.4368 -0.03279 0 0 -0.43744 0 0 0.14228 0.00241 2.21452 0 -0.1798 0 -1.2888 0.05587 0.35479 0.82214
ARG_558 -5.42397 0.38818 6.16802 -0.7571 0.08976 0.51923 2.8767 -2.46394 -0 -0 -3.95805 0.08072 0 0 0 -0.93812 0 0.14164 0.11309 2.43294 0 -0.0272 0 -1.2888 1.4492 0.70805 0.11035
GLU_559 -3.62204 0.20983 4.03975 -0.19773 0.05063 0.28957 1.92776 -1.63948 -0 -0 -2.30758 -0.45863 0 0 -1.10933 0 0 0.02327 0.01283 0 2.67125 0.07435 0 -2.7348 2.41065 0.74594 0.38624
LYS_560 -3.03602 0.44944 3.1435 -0.31001 0.04079 0.16952 2.00257 -1.61259 -0 -0 -2.01811 -0.25136 0 0 0 0 0 -0.06498 0.00127 1.73246 0 -0.11704 0 -1.5107 1.75649 0.44535 0.8206
GLU_561 -4.69002 0.23678 5.642 -0.22914 0.02563 0.30767 2.11078 -2.44777 -0 -0 -2.74473 -0.57113 0 0 0 0 0 -0.02882 0.3138 0 3.03816 -0.32886 0 -2.7348 -0.13163 0.31535 -1.91673
GLU_562 -4.68657 0.24997 6.35852 -0.32493 0.05259 0.37035 2.16327 -2.63277 -0.01637 -0.11072 -1.83102 -0.53382 0 0 0 -0.93812 0 -0.01868 0.08194 0 3.13882 -0.05867 0 -2.7348 -0.40972 0.30949 -1.57122
ILE_563 -7.16634 0.72288 4.11282 -0.70142 0.36159 0.25139 2.10367 -2.77904 -0 -0 -1.18738 0.39555 0 0 0 0 0 -0.04161 0.03739 1.13816 0 -0.24277 0 0.73287 -0.11165 0.47853 -1.89534
ALA_564 -4.96102 0.30738 4.73402 -0.02143 0 0 2.26844 -2.68795 -0 -0 -1.60447 -0.34963 0 0 0 0 0 0.0045 0 0 0 -0.1876 0 1.8394 -0.20116 0.44819 -0.41134
LYS_565 -5.34231 0.30052 7.11515 -0.29702 0.03244 0.13558 2.81037 -3.05072 -6e-05 -0.00156 -4.74225 -0.05168 0 0 0 0 0 0.09751 0.06439 1.77361 0 -0.02152 0 -1.5107 -0.36303 0.31796 -2.73331
ASP_566 -6.83778 0.37034 9.17929 -0.10936 0.01476 0.33371 3.64705 -3.84452 -0.00171 -0.02834 -4.96056 -0.32053 0 0 0 -0.667 0 0.06578 0.02268 0 1.75385 0.19233 0 -2.3716 -0.34725 0.42121 -3.48765
ARG_567 -7.32814 0.52356 6.21822 -0.73376 0.09591 0.46063 2.67316 -3.21447 -0.00938 -0.11734 -2.28808 0.36243 0 0 0 0 0 -0.01737 0.04592 1.46778 0 -0.01913 0 -1.2888 -0.2425 0.37351 -3.03784
GLU_568 -3.71351 0.10332 4.86094 -0.20834 0.01994 0.27307 2.01614 -2.19736 -6e-05 -0.00156 -2.00749 -0.56789 0 0 0 0 0 -0.04248 0.0511 0 3.03208 -0.26467 0 -2.7348 -0.32111 0.26138 -1.44131
THR_569 -5.05236 0.17166 5.86912 -0.20038 0.1119 0.07209 2.77659 -2.66067 -0 -0 -3.41022 -0.0768 0 0 0 0 0 -0.01946 0.00886 0.06238 0 -0.02793 2.28088 -1.0874 -0.13267 0.19217 -1.12222
MET_570 -10.7721 1.37955 5.70556 -0.42424 0.15132 0.18786 3.35461 -3.35366 -0 -0 -2.73974 -0.39921 0 0 0 0 0 -0.01442 0.03984 2.95182 0 0.05519 0 0.60916 0.15299 0.60147 -2.51395
ILE_571 -6.78822 0.38943 4.41971 -0.66261 0.49227 0.15195 2.62972 -2.59258 -0 -0 -1.96519 0.17242 0 0 0 0 0 -0.05811 0.02495 0.55983 0 -0.37628 0 0.73287 0.01701 0.88587 -1.96696
ASP_572 -4.48105 0.25842 6.17431 -0.22188 0.00388 0.72485 2.91095 -2.76172 -0.00096 -0.0214 -3.44053 0.0233 0 0 0 -1.07877 0 0.15828 0.07176 0 3.3453 0.15845 0 -2.3716 -0.20267 0.59688 -0.15421
GLU_573 -5.69782 0.45248 7.2672 -0.40474 0.03266 0.76776 3.8223 -3.23569 -0.00096 -0.0214 -5.44525 -0.43054 0 0 0 0 0 0.00899 0.12938 0 3.28283 -0.2823 0 -2.7348 -0.38195 0.3657 -2.50618
LEU_574 -8.42261 0.87593 3.3164 -0.65577 0.17329 0.22669 3.13329 -2.72992 -0.00557 -0.0248 -2.42454 0.08155 0 0 0 0 0 0.02143 0.00076 1.13017 0 -0.28303 0 0.18072 -0.39536 0.44874 -5.35263
ARG_575 -3.88856 0.33191 5.32943 -0.95483 0.18042 0.70613 2.81969 -2.35134 -0 -0 -3.4578 -0.13734 0 0 0 -1.07877 0 -0.14768 0.05613 3.18876 0 -0.1302 0 -1.2888 -0.31648 0.71615 -0.42318
SER_576 -2.58445 0.27179 4.03652 -0.0429 0.00092 0.05959 1.70078 -1.73293 -0 -0 -2.14277 -0.21231 0 0 0 0 0 -0.04742 0.06602 0.31361 0 -0.28733 1.8848 -0.77834 -0.49855 0.57443 0.58145
MET_577 -5.99366 0.62641 3.0636 -0.29438 0.08818 0.05363 1.97882 -1.87729 -0.00557 -0.0248 -0.59889 0.30465 0 0 0 0 0 0.1059 0.08356 1.74321 0 0.05546 0 0.60916 -0.58717 0.62346 -0.04572
SER_578 -2.99146 0.69967 3.25644 -0.02954 0.00594 0.02596 0.75833 -1.45191 -0 -0 -0.94613 -0.41977 0 0 -0.37714 0 0 -0.07385 0.00091 0.50138 0 -0.00179 0.60575 -0.77834 0.06609 1.00906 -0.14038
ASP_579 -1.78528 0.10658 2.57873 -0.16921 0.00069 0.50971 0.577 -1.18635 -0.01487 -0.08846 -0.04886 -0.70206 0 0 0 0 0 -0.11007 0.00947 0 2.73021 -0.18905 0 -2.3716 0.19305 0.66832 0.70796
ASN_580 -6.18523 0.43012 5.94935 -0.28859 0.07408 0.47758 2.23411 -2.94467 -0.03981 -0.23866 -1.27772 -0.8493 0 0 -0.95471 0 0 -0.02121 0.00944 0 2.0756 -0.58586 0 -0.93687 0.19565 0.33448 -2.5422
THR_581 -2.93213 0.08707 4.03314 -0.12945 0.05373 0.06136 1.56815 -1.80023 -0.03775 -0.26945 -1.03172 -0.86893 0 0 0 -0.4163 0 -0.03408 0.18097 0.04237 0 0.0079 2.33262 -1.0874 0.28753 0.38286 0.43025
GLN_582 -6.77461 0.49174 6.57717 -0.6576 0.11977 0.94819 2.87562 -2.81585 -0 -0 -3.52158 -0.12802 0 0 -1.42902 -0.98044 0 0.1416 0.02506 0 4.33394 -0.1507 0 -0.18838 -0.29832 0.41334 -1.01809
PHE_583 -7.50386 0.71499 2.76401 -0.5194 0.32924 0.20797 1.38315 -2.15367 -0.03561 -0.23709 -0.79855 0.03711 0 0 0 0 0 0.09616 0.01062 0 3.49049 -0.15162 0 1.0402 -0.49625 0.56923 -1.25288
CYS_584 -4.09321 0.69776 3.00498 -0.07657 2e-05 0.04134 0.89768 -1.2955 -0 -0 -1.57577 -0.06186 0 0 0 0 0 0.26741 0.02339 0.10658 0 -0.48364 0 3.6196 1.25741 1.12245 3.45207
PRO_585 -3.25782 0.71411 1.37657 -0.12687 0.00071 0.09415 0.52343 -0.71935 -0 -0 -0.60195 0.23471 0 0 0 0 0 -0.06312 0.09376 0.10356 0 -1.10544 0 -2.4119 1.17333 1.06505 -2.90707
GLU_586 -1.62865 0.08072 1.60531 -0.24073 0.05347 0.39317 0.58091 -0.74747 -0.02039 -0.15514 0.47496 -0.42405 0 0 0 0 0 0.52798 0.01725 0 2.70898 -0.10917 0 -2.7348 0.01263 0.66942 1.0644
ASP_587 -3.27148 0.30862 4.20526 -0.24512 0.02664 0.80471 1.76983 -1.74157 -0.02037 -0.15433 -2.91735 0.05661 0 0 0 -1.02927 0 0.0434 0.005 0 2.61569 -0.4045 0 -2.3716 0.47413 0.89737 -0.94832
LEU_588 -6.99992 0.96358 0.92402 -0.5485 0.14077 0.12786 0.49476 -1.6176 -0 -0 0.14339 0.27427 0 0 0 0 0 0.04828 0.02974 0.78909 0 -0.33922 0 0.18072 0.08942 0.8975 -4.40184
THR_589 -6.15511 0.44749 5.41387 -0.10607 0.06185 0.05514 2.78452 -2.60978 -0.01972 -0.11079 -3.0743 -0.88437 0 0 -1.66034 -0.77704 0 0.06318 0.03488 0.51662 0 -0.49883 2.31007 -1.0874 0.10564 1.03953 -4.15098
PHE_590 -9.85862 0.80522 2.37773 -0.77694 0.24891 0.32064 1.88419 -2.35295 -0 -0 -2.07488 6e-05 0 0 -1.16715 0 0 0.18762 0.14479 0 3.63127 -0.07819 0 1.0402 0.38941 1.09918 -4.17951
VAL_591 -6.72244 0.82383 2.11735 -0.32422 0.68969 0.08078 1.58926 -1.88935 -0.01621 -0.09324 -0.58887 -0.74653 0 0 0 0 0 0.11082 0.0377 0.10557 0 0.97073 0 1.9342 0.73779 0.83075 -0.35238
SER_592 -6.35233 1.14358 5.66054 -0.04155 0.00327 0.08057 3.23222 -2.72611 -0 -0 -2.73672 -0.5653 0 0 0 0 0 0.02581 0.00508 0.31007 0 0.31958 0.62131 -0.77834 1.05535 0.63293 -0.11003
LYS_593 -6.78557 0.29159 7.20916 -0.37948 0.04278 0.18928 2.13052 -2.8462 -0 -0 -2.34596 0.08236 0 0 0 0 0 0.25384 0.1624 1.75332 0 -0.04085 0 -1.5107 0.18498 0.5405 -1.06803
GLU_594 -6.08656 0.44904 7.63624 -0.41357 0.03762 1.08662 2.88288 -3.27965 -0.01212 -0.12621 -3.09626 -1.77121 0 0 0 -1.63833 0 -0.06831 0.33438 0 3.91868 -0.34258 0 -2.7348 -0.6797 0.80053 -3.10335
ILE_595 -9.79207 1.54512 3.02122 -0.67005 0.44417 0.20946 2.72849 -2.71109 -0 -0 -2.20458 0.42062 0 0 0 0 0 0.03345 0.16085 1.10676 0 -0.22731 0 0.73287 -0.37073 1.18169 -4.39113
VAL_596 -8.91994 1.04904 3.79601 -0.31148 0.21019 0.0675 2.6863 -2.96328 -0 -0 -1.47486 -0.09161 0 0 0 0 0 -0.0612 0.00757 0.05063 0 -0.3327 0 1.9342 -0.05107 0.99827 -3.40644
GLU_597 -6.06534 0.24974 7.05491 -0.2208 0.03769 0.31892 2.51617 -3.16785 -0.02247 -0.15834 -2.63173 -0.6004 0 0 0 0 0 0.00279 0.02797 0 3.03619 -0.25293 0 -2.7348 -0.32968 0.58054 -2.35943
ASP_598 -7.43735 0.62384 8.88654 -0.10829 0.0154 0.33367 3.46631 -3.79139 -0.01364 -0.06331 -4.38858 -0.17984 0 0 0 -0.53464 0 -0.004 0.00094 0 1.90643 0.08407 0 -2.3716 -0.37384 0.46803 -3.48124
LEU_599 -8.35801 0.75923 3.48465 -0.4934 0.21646 0.12134 2.29442 -2.53001 -0.01151 -0.06716 -1.74712 0.23448 0 0 -0.44883 0 0 0.03172 0.16318 0.27912 0 -0.30791 0 0.18072 -0.27248 0.4242 -6.04693
LYS_600 -5.89104 0.544 7.0344 -0.50391 0.23588 0.25 2.86085 -2.93907 -0.02329 -0.14476 -3.94007 -0.06208 0 0 0 0 0 -0.0532 0.20904 2.68074 0 -0.0548 0 -1.5107 -0.44426 0.58985 -1.16243
GLY_601 -2.66643 0.26 3.2428 -5e-05 0 0 1.3488 -1.63457 -0 -0 -0.46672 -0.38189 0 0 0 0 0 -0.1814 0 0 0 -1.3538 0 0.83697 -0.48309 0.50611 -0.97326
SER_602 -2.21152 0.11067 2.843 -0.02859 0.00814 0.0265 1.00353 -1.21091 -0.02329 -0.14479 -1.16797 -0.14002 0 0 0 0 0 -0.07842 0.00014 0.66186 0 -0.19052 0.60043 -0.77834 -0.51674 0.30478 -0.93204
SER_603 -2.14142 0.19484 2.87406 -0.01729 0 0.02869 0.986 -1.24981 -0.01036 -0.03227 -0.79075 -0.90496 0 0 -0.13814 0 0 -0.0467 0.01458 0.7286 0 -0.37707 0.60014 -0.77834 0.4574 0.23576 -0.36705
GLY_604 -2.61949 0.19445 3.11519 -0.0002 0 0 1.49635 -1.52797 -0 -0 -2.65376 -0.25024 0 0 -0.13814 0 0 -0.07861 0 0 0 0.63219 0 0.83697 0.76605 0.23565 0.00843
ASP_605 -2.95082 0.16383 3.80564 -0.10837 0.00293 0.3232 1.70052 -1.72318 -0 -0 -0.8573 -0.57335 0 0 0 0 0 -0.0645 0.02139 0 1.68231 0.09411 0 -2.3716 -0.10304 0.36409 -0.59415
HIS_606 -4.75435 0.39148 4.66625 -0.76864 0.02326 0.83543 1.20964 -2.34051 -0 -0 -1.55704 -2.35277 0 0 0 0 0 -0.04823 0.27862 0 2.0838 -0.07076 0 -0.45461 -0.30741 0.47748 -2.68838
GLN_607 -9.25433 0.66117 8.78162 -0.77813 0.22734 0.80742 3.74799 -4.07566 -0.04575 -0.31933 -4.10821 -0.84818 0 0 0 -1.21645 0 0.15083 0.15333 0 3.70613 -0.08993 0 -0.18838 -0.17311 0.61338 -2.24826
GLN_608 -8.27856 0.60096 8.80358 -0.37916 0.06574 0.2103 3.36005 -4.09405 -0 -0 -3.13147 -0.50282 0 0 -0.44883 0 0 -0.00019 0.05438 0 3.14229 0.15645 0 -0.18838 0.08715 0.50538 -0.03715
LYS_609 -5.67068 0.27542 6.33128 -0.30973 0.0302 0.13991 2.51395 -2.92157 -0.01938 -0.15524 -2.16837 0.0015 0 0 0 0 0 -0.02557 0.01033 1.73392 0 0.00517 0 -1.5107 -0.12057 0.31556 -1.54456
CYS_610 -6.59356 0.44047 5.38219 -0.04812 0 0.0167 2.59504 -2.72295 -0 -0 -2.78836 -0.0163 0 0 0 0 0 -0.02231 0.01377 0.27303 0 0.27557 0 3.6196 -0.10017 0.24417 0.56876
CYS_611 -8.72685 0.67178 5.08948 -0.05008 0 0.01675 3.03239 -2.78039 -0 -0 -3.17836 0.02625 0 0 0 0 0 0.08414 0.03347 0.27937 0 0.27387 0 3.6196 0.25846 0.26398 -1.08613
GLU_612 -7.41267 0.58024 7.77299 -0.20754 0.0232 0.29011 3.18426 -3.57355 -0.0309 -0.2224 -2.68776 -0.58213 0 0 0 0 0 -0.02659 0.01014 0 3.0149 -0.22627 0 -2.7348 -0.10415 0.34929 -2.58362
HIS_613 -6.43867 0.21131 5.87201 -0.42828 0.07602 0.40389 2.7848 -3.11681 -0.01034 -0.08931 -2.31457 -0.56405 0 0 0 0 0 -0.04116 0.02118 0 2.84603 0.02832 0 -0.45461 -0.34438 0.3306 -1.22802
PHE_614 -11.2907 1.1991 3.37702 -0.82948 0.0715 0.25592 2.73072 -3.10837 -0 -0 -2.0271 -0.06042 0 0 0 0 0 0.00927 0.36898 0 2.00514 -0.4299 0 1.0402 0.00184 0.27206 -6.4142
LEU_615 -9.2056 0.81126 3.52777 -0.49657 0.19794 0.11951 2.31822 -2.82053 -0.01445 -0.12286 -1.70108 0.23471 0 0 0 0 0 0.11591 0.02063 0.32387 0 -0.2963 0 0.18072 -0.06698 0.48859 -6.38523
LEU_616 -8.55421 1.05926 3.30028 -0.70379 0.26323 0.28306 2.4303 -2.81168 -0 -0 -1.31816 0.10778 0 0 0 0 0 -0.01164 0.0876 0.85105 0 -0.21846 0 0.18072 -0.19686 0.60622 -4.6453
ALA_617 -5.77198 0.82246 3.22072 -0.02041 0 0 2.61564 -2.60013 -0 -0 -2.70894 -0.35231 0 0 0 0 0 0.01978 0 0 0 -0.36771 0 1.8394 -0.34627 0.68754 -2.96221
LEU_618 -8.63562 1.01837 3.07873 -0.48432 0.11823 0.10452 2.13614 -2.64431 -0 -0 -1.29847 0.21269 0 0 0 0 0 -0.0664 0.25079 0.28613 0 -0.28326 0 0.18072 -0.49309 1.13562 -5.38353
ALA_619 -5.71526 0.60276 2.49395 -0.02834 0.00791 0 2.35155 -2.36855 -0 -0 -2.17851 -0.42358 0 0 -0.42325 0 0 -0.06559 0 0 0 -0.00277 0 1.8394 -0.48499 0.92924 -3.46603
LEU_620 -9.51463 1.34334 1.48581 -0.48072 0.24671 0.11553 1.86716 -2.34774 -0.02098 -0.12749 -1.41395 0.19214 0 0 0 0 0 -0.02322 0.04368 0.64415 0 -0.17073 0 0.18072 0.03285 1.00821 -6.93914
CYS:disulfide_621 -5.78127 1.1917 4.18568 -0.05091 0.01211 0.02371 1.38295 -2.13979 -0 -0 -1.52345 -0.38456 0 0 0 0 -0.30589 -0.03891 0.01636 0.7912 0 0.02769 0 3.6196 0.90977 1.30572 3.24168
HIS_622 -9.40151 0.88306 6.45776 -0.89932 0.13897 1.19046 3.04982 -3.65404 -0.02098 -0.12749 -2.67793 -0.76091 0 0 -1.4708 0 0 0.03356 0.10652 0 1.6101 -0.24667 0 -0.45461 0.84378 0.7024 -4.69779
SER_623 -4.74304 0.14707 3.72661 -0.04944 0.00879 0.07613 2.01099 -1.82226 -0.00666 -0.12152 -1.39537 -0.76392 0 0 -0.62729 -0.55346 0 -0.01152 0.0001 0.57997 0 -0.0267 1.73975 -0.77834 0.60369 0.59868 -1.40777
VAL_624 -7.91214 1.3196 1.46815 -0.2779 0.19346 0.05365 1.77536 -2.17026 -0.00282 -0.01635 -1.19862 0.16984 0 0 -1.04754 0 0 -0.07866 0.01978 0.10968 0 -0.37532 0 1.9342 0.08331 0.54917 -5.40342
LEU_625 -7.07154 0.67705 3.06353 -0.487 0.25991 0.10607 2.6708 -2.29338 -0 -0 -2.43707 0.04213 0 0 0 0 0 -0.00231 0.10025 0.62556 0 -0.27731 0 0.18072 -0.37638 0.72474 -4.49425
VAL_626 -7.23061 1.37275 1.72183 -0.31597 0.32673 0.06949 1.47939 -2.05096 -0.00056 -0.01128 -1.01206 -0.67792 0 0 -0.66044 0 0 -0.01204 0.05562 0.43874 0 -0.31685 0 1.9342 -0.30644 0.84557 -4.35081
GLU_627 -4.49112 0.57426 6.72049 -0.28369 0.03943 0.37172 3.78993 -2.66702 -0 -0 -6.72174 -0.26859 0 0 0 -0.74626 0 -0.02388 0.02647 0 3.06299 -0.07427 0 -2.7348 0.43781 1.18556 -1.80271
PRO_628 -3.26451 0.55308 1.17139 -0.19411 0.00424 0.13939 0.33416 -0.58703 -0 -0 -0.37706 -0.00598 0 0 0 0 0 0.27097 0.00309 0.40814 0 -0.76778 0 -2.4119 0.44892 1.07912 -3.19587
ASN_629 -3.15321 0.37227 3.97694 -0.31647 0.1426 0.55602 2.38074 -1.83339 -0 -0 -2.06591 -0.82994 0 0 -0.7233 0 0 0.06378 0.00024 0 1.93138 -0.44234 0 -0.93687 -0.00578 0.75935 -0.1239
LYS_630 -2.45096 0.35108 2.37 -0.41183 0.05732 0.22353 0.81846 -1.14108 -0.00398 -0.01158 -1.17776 0.16742 0 0 0 0 0 0.23655 0.00486 1.44259 0 -0.02546 0 -1.5107 -0.12712 0.8814 -0.30725
ASP_631 -2.38924 0.15899 3.56139 -0.28579 0.07802 0.9284 1.86068 -1.44193 -0 -0 -2.95465 -0.26245 0 0 -0.7233 -1.69042 0 0.05005 0.07474 0 2.17091 -0.55251 0 -2.3716 -0.20681 0.65217 -3.34336
ASP_632 -3.03838 0.79576 5.21668 -0.21364 0.0988 0.73445 1.74237 -2.00865 -0 -0 -2.85572 -0.72038 0 0 0 -0.14479 0 1.20978 0.00017 0 2.24829 -0.25359 0 -2.3716 5.80769 3.55246 9.7997
PRO_633 -2.42581 0.54325 3.27672 -0.11395 0.00428 0.081 1.40638 -1.32202 -0 -0 -0.77602 0.2973 0 0 -0.48778 0 0 0.64367 0.00113 0.09833 0 -1.08087 0 -2.4119 5.43701 4.06146 7.23217
LYS_634 -5.1429 0.69455 4.73031 -0.57285 0.31329 0.46969 0.98805 -2.00428 -0.00398 -0.01158 -0.87618 0.02002 0 0 0 0 0 0.21256 0.47522 3.71329 0 0.28778 0 -1.5107 -0.11021 1.99967 3.67175
LYS_635 -5.57226 0.35423 7.25656 -0.51836 0.18141 0.51676 3.37454 -2.8746 -0.0169 -0.09653 -6.47727 -0.2953 0 0 -0.48778 -0.14479 0 0.02354 0.5484 2.438 0 0.03815 0 -1.5107 0.1263 1.58732 -1.54928
LEU_636 -6.17325 0.60284 1.70716 -0.50056 0.24867 0.11444 0.82519 -1.45408 -0.00153 -0.02586 -0.16135 0.11275 0 0 0 0 0 -0.04374 0.17786 1.03107 0 -0.38036 0 0.18072 -0.08975 0.48494 -3.34485
ASP_637 -4.18671 0.20267 5.57656 -0.18873 0.0317 0.60541 2.48823 -2.3195 -0.02 -0.0829 -2.56693 -1.2435 0 0 0 0 0 -0.05479 0.05233 0 2.42205 -0.79393 0 -2.3716 -0.22295 0.34431 -2.32826
ILE_638 -5.74621 0.72513 1.38186 -0.48574 0.36693 0.10527 0.83159 -1.52685 -0.00762 -0.02735 -0.20223 0.02776 0 0 0 0 0 -0.02352 0.00661 0.40473 0 -0.4637 0 0.73287 -0.39667 0.47623 -3.8209
LYS_639 -6.67833 0.42424 7.51729 -0.34947 0.08789 0.21487 3.16371 -3.08382 -0.02426 -0.11853 -4.88406 -0.23819 0 0 0 0 0 -0.0466 0.35157 2.33429 0 0.30729 0 -1.5107 -0.1954 0.61304 -2.11517
ALA_640 -4.17416 0.45471 1.34557 -0.02194 0 0 0.81321 -1.46958 -0.00762 -0.02735 -0.03607 -0.38534 0 0 0 0 0 -0.00555 0 0 0 -0.49678 0 1.8394 0.02409 0.44489 -1.70252
GLN_641 -6.54497 0.65265 4.4563 -0.74791 0.60055 1.21806 2.92858 -2.37602 -0.00444 -0.0626 -3.1762 -2.32546 0 0 -0.62729 -0.74154 0 -0.02306 0.38294 0 4.31717 -0.14613 0 -0.18838 -0.21928 0.61366 -2.01338
SER_642 -6.18585 1.0982 6.35414 -0.04046 0.00847 0.07651 3.49452 -2.90417 -0.01523 -0.21547 -1.9389 -0.76931 0 0 -0.16542 0 0 0.11593 0.09892 0.28174 0 0.14583 0.60428 -0.77834 0.98191 1.30567 1.55296
PRO_643 -5.30428 0.68022 3.94984 -0.07303 0 0.04514 1.14974 -1.63672 -0.01444 -0.13388 -1.14642 0.58804 0 0 0 0 0 -0.20909 0.03782 0.39578 0 -0.6629 0 -2.4119 1.14909 0.97076 -2.62623
ASP_644 -6.80942 0.7389 8.16137 -0.11189 0.00522 0.34021 3.87654 -3.61156 -0.00844 -0.05837 -5.22732 -0.41566 0 0 -0.99406 -0.46124 0 0.09202 0.00083 0 2.28134 -0.32279 0 -2.3716 -0.22354 0.32079 -4.79868
GLU_645 -7.97756 0.61767 9.43309 -0.44344 0.07004 0.87384 4.94014 -4.03252 -0.00618 -0.10378 -4.8137 -0.50203 0 0 0 -0.77878 0 0.13546 0.02414 0 3.18428 -0.31253 0 -2.7348 -0.34895 0.39106 -2.38455
SER_646 -5.55215 0.47373 5.22367 -0.02533 0 0.05966 2.53922 -2.78602 -0.01373 -0.07505 -2.17626 -0.70048 0 0 0 0 0 -0.01554 0.00817 0.60534 0 0.34749 0.61953 -0.77834 0.03015 0.5278 -1.68813
ALA_647 -5.81551 0.21955 3.64903 -0.02236 0 0 2.33553 -2.62415 -0.01803 -0.11299 -2.80566 -0.36025 0 0 0 0 0 -0.0551 0 0 0 -0.38162 0 1.8394 -0.04363 0.49047 -3.70532
LEU_648 -8.38663 0.90381 3.85299 -0.49154 0.24785 0.10588 2.80318 -2.84112 -0 -0 -1.81476 0.05137 0 0 0 0 0 0.1443 0.00492 3.07023 0 -0.22319 0 0.18072 -0.27758 0.46258 -2.20701
VAL_649 -7.63935 0.52761 3.55143 -0.31577 0.196 0.07299 2.79921 -2.83069 -0.00142 -0.02192 -2.67885 -0.27208 0 0 0 0 0 -0.05336 0.00214 0.19245 0 -0.24491 0 1.9342 -0.12039 0.4882 -4.41449
SER_650 -5.45305 0.51886 6.01903 -0.02656 0 0.06033 3.08999 -3.00645 -0.0176 -0.1784 -3.09497 -0.56397 0 0 0 0 0 0.0911 0.04719 0.78605 0 0.32813 0.61728 -0.77834 -0.04338 0.34534 -1.25944
THR_651 -7.84871 1.23787 5.59562 -0.21584 0.22797 0.08048 3.17411 -3.22311 -0.02547 -0.24228 -2.11184 -0.02891 0 0 0 0 0 0.09588 0.03659 0.07524 0 0.03111 2.29596 -1.0874 0.10103 0.65904 -1.17266
ALA_652 -6.96881 0.9513 4.95486 -0.01838 0 0 3.39526 -3.50492 -0 -0 -0.98043 -0.36 0 0 0 0 0 0.0398 0 0 0 -0.15699 0 1.8394 -0.06127 1.20417 0.33399
ARG_653 -8.2393 0.84619 9.0185 -0.90641 0.11054 0.56744 4.34339 -3.98199 -0.01528 -0.16267 -4.28327 0.03572 0 0 -0.47431 -1.02927 0 -0.03469 0.06946 2.41793 0 -0.1506 0 -1.2888 -0.20832 1.40553 -1.96023
GLN_654 -8.30749 0.68556 7.11199 -0.25402 0.0137 0.18259 4.38796 -3.76038 -0.00325 -0.03202 -4.64069 -0.3696 0 0 -2.08929 -0.77704 0 -0.07906 0.01646 0 3.24944 -0.18653 0 -0.18838 -0.23807 0.95179 -4.32632
LEU_655 -8.14667 1.02115 0.99279 -0.72016 0.63328 0.21881 2.03896 -1.98046 -0 -0 -1.73552 0.19009 0 0 0 0 0 -0.012 0.11927 1.88465 0 0.15828 0 0.18072 -0.16082 0.80443 -4.51319
GLY_656 -4.02295 1.13725 4.07748 -0.00036 0 0 1.76613 -2.27593 -0.0061 -0.08279 0.04578 -0.15028 0 0 0 0 0 0.19373 0 0 0 -1.51531 0 0.83697 0.02461 0.8953 0.92352
TYR_657 -10.465 2.13025 3.03377 -0.69401 0.04632 0.40588 2.00776 -2.85961 -0.03078 -0.30656 -0.90591 -0.39815 0 0 0 0 0 -0.06728 0.0096 0 1.83912 0.31944 0.00229 1.2797 0.29438 1.00338 -3.35536
SER_658 -5.89379 0.71057 5.4163 -0.0314 0.00055 0.05312 2.62469 -2.73264 -0 -0 -1.56379 -0.94963 0 0 0 0 0 0.00582 0.00073 0.75362 0 0.12864 0.62846 -0.77834 0.05966 0.84903 -0.71842
PHE_659 -10.1082 1.11267 2.15088 -0.82705 0.10821 0.12285 1.74097 -2.80671 -0 -0 -0.09093 -0.3509 0 0 0 0 0 -0.05165 0.18127 0 2.99389 -0.09529 0 1.0402 -0.2517 0.56918 -4.56235
VAL_660 -6.21308 0.69278 2.10919 -0.30529 0.21111 0.06944 1.21484 -2.06065 -0 -0 -0.80401 -0.28899 0 0 0 0 0 0.12168 0.00893 0.2952 0 -0.39154 0 1.9342 -0.03539 0.61242 -2.82916
GLY_661 -4.22678 0.31474 3.01812 -0.00078 0 0 1.92852 -1.85981 -0.00791 -0.04642 -1.79624 -0.29235 0 0 0 0 0 -0.05616 0 0 0 -1.40465 0 0.83697 0.45799 0.49658 -2.63816
SER_662 -4.85835 0.32157 4.2919 -0.02443 0 0.02065 2.28656 -2.17669 -0.00282 -0.01635 -3.27255 -0.01028 0 0 -1.13949 0 0 -0.00617 0.00847 0.80178 0 -0.22466 0.60355 -0.77834 0.19683 0.38482 -3.59401
SER_663 -3.96355 0.32901 4.14205 -0.0329 0 0.06069 1.79518 -2.00535 -0 -0 -0.65594 -1.01865 0 0 -1.50079 0 0 -0.02543 0.3801 0.09714 0 -0.57229 1.79604 -0.77834 -0.14948 0.29512 -1.80739
LYS_664 -2.51283 0.31293 1.61201 -0.44728 0.07764 0.25728 0.25134 -0.77127 -0.01076 -0.11359 0.17713 0.11345 0 0 0 0 0 -0.03863 0.0217 1.52134 0 -0.04742 0 -1.5107 -0.15272 0.34239 -0.91799
SER_665 -3.96382 0.3081 4.56743 -0.01656 0 0.02975 2.3222 -2.06183 -0.07023 -0.45494 -2.54472 -1.11709 0 0 -0.77014 -0.71577 0 -0.02205 0.00024 0.54414 0 -0.04599 0.70289 -0.77834 1.03392 0.26479 -2.78802
GLY_666 -4.2502 0.67712 3.65456 -0.00046 0 0 1.40585 -2.06143 -0.06404 -0.34865 -1.96657 -0.23755 0 0 -0.73065 0 0 -0.0743 0 0 0 -0.32513 0 0.83697 1.56362 0.39681 -1.52404
LEU_667 -7.65701 0.47257 3.00869 -0.45832 0.12924 0.09101 3.15182 -2.54374 -0 -0 -2.87705 0.15045 0 0 0 0 0 -0.01443 0.00161 0.62469 0 -0.34957 0 0.18072 0.15025 0.77982 -5.15924
ILE_668 -7.33266 0.57605 3.99621 -0.61009 0.31918 0.12078 2.93302 -2.76702 -0 -0 -3.65359 0.29511 0 0 0 0 0 -0.04985 0.07796 0.9387 0 -0.68447 0 0.73287 -0.41236 0.90285 -4.6173
VAL_669 -9.02877 1.25274 2.07156 -0.24875 0.13856 0.04764 2.49867 -2.78082 -1e-05 -4e-05 -2.42853 -0.19793 0 0 0 0 0 -0.07076 0.01163 0.42883 0 -0.76821 0 1.9342 -0.44611 0.64398 -6.94212
GLU_670 -7.71233 0.40232 7.7641 -0.32322 0.0563 0.43855 3.28379 -3.63446 -0.0849 -0.49668 -5.87414 -0.42615 0 0 0 -0.56414 0 -0.07505 0.06867 0 3.10574 0.30308 0 -2.7348 -0.00878 0.52101 -5.99106
ILE_671 -7.6764 1.06887 3.10124 -0.57863 0.42747 0.17297 2.16908 -2.3531 -1e-05 -4e-05 -1.08267 -0.02528 0 0 0 0 0 0.01801 0.12047 3.18464 0 -0.72057 0 0.73287 -0.04123 0.45376 -1.02857
GLN_672 -3.11083 0.57379 2.69729 -0.29125 0.05488 0.27465 0.77331 -1.32428 -0.02909 -0.21091 -0.76398 -0.72984 0 0 -0.37714 0 0 -0.06668 0.01754 0 2.73211 -0.18587 0 -0.18838 -0.33016 0.31894 -0.16589
GLY_673 -2.54362 0.23056 2.43236 -5e-05 0 0 0.18739 -1.27752 -0.01426 -0.05009 -0.36843 -0.37832 0 0 0 0 0 -0.17242 0 0 0 -1.45279 0 0.83697 -0.67383 0.32313 -2.92093
VAL_674 -4.7717 0.20169 4.48793 -0.27921 0.20522 0.06127 2.46703 -2.27827 -0 -0 -1.7841 -0.25155 0 0 0 0 0 -0.02658 0.00321 0.23111 0 -0.75446 0 1.9342 -0.76422 0.31643 -1.00199
GLN_675 -4.61394 0.4794 2.07277 -0.26641 0.03523 0.20026 0.41225 -1.31159 -0.01426 -0.05009 -0.56979 -0.51319 0 0 0 0 0 -0.03897 0.04084 0 3.5672 0.03879 0 -0.18838 -0.30485 0.22667 -0.79807
LYS_676 -6.34469 0.32116 5.22146 -0.29571 0.03957 0.14508 2.8104 -2.39849 -0.00032 -0.00084 -2.79996 -0.21083 0 0 -0.03426 0 0 0.03917 0.06695 2.11083 0 0.00463 0 -1.5107 -0.17353 0.21801 -2.79203
GLU_677 -4.28525 0.19427 4.16373 -0.35481 0.08063 0.53759 1.45053 -1.89019 -0.02698 -0.13763 -3.00585 -0.32851 0 0 0 -0.71577 0 -0.07616 0.05437 0 3.38187 0.30098 0 -2.7348 0.01255 0.41566 -2.96376
PHE_678 -11.1326 1.89978 2.07356 -0.7165 0.14457 0.37373 2.67546 -2.63692 -0.02083 -0.16547 -3.16766 0.09273 0 0 0 0 0 0.16867 0.14134 0 2.19805 -0.29921 0 1.0402 0.43099 0.8674 -6.03276
GLN_679 -7.33606 0.84491 6.48621 -0.67021 0.12115 0.44486 2.68988 -3.24534 -0.01076 -0.11359 -3.61692 -0.26425 0 0 -0.71932 0 0 -0.02009 0.13302 0 2.71236 0.12519 0 -0.18838 0.22112 1.01625 -1.38996
VAL_680 -5.87845 0.26489 2.60469 -0.27267 0.12807 0.05482 1.62835 -2.0454 -0.02057 -0.1257 -0.9482 -0.02713 0 0 -0.71932 0 0 -0.08707 0.00029 0.05609 0 -0.41353 0 1.9342 -0.37292 0.64075 -3.59881
LEU_681 -7.06038 0.79058 2.86306 -0.48844 0.23188 0.11525 1.36361 -1.97468 -0.00479 -0.02043 -0.79586 0.14243 0 0 0 0 0 0.00886 0.07902 0.3199 0 -0.27012 0 0.18072 -0.21508 0.39891 -4.33558
ASN_682 -6.93314 0.62039 4.98642 -0.26899 0.02722 0.41037 2.77959 -2.75702 -0.02248 -0.13186 -1.72174 -0.58079 0 0 0 0 0 -0.0066 0.11807 0 2.44646 0.05789 0 -0.93687 0.46555 0.40782 -1.03972
VAL_683 -5.94668 0.4511 1.5087 -0.27949 0.18701 0.06319 0.82997 -1.54224 -0.00139 -0.00379 -0.84431 -0.2621 0 0 0 0 0 -0.03901 0.00203 0.20691 0 -0.70187 0 1.9342 0.22571 0.275 -3.93707
LEU_684 -8.07543 1.22768 3.0537 -0.47623 0.27433 0.11619 3.0125 -2.46564 -0.00718 -0.02432 -1.5772 -0.05623 0 0 0 0 0 0.02464 0.41672 1.08499 0 -0.17262 0 0.18072 0.01714 0.68827 -2.75799
GLU_685 -5.2799 0.17359 5.23743 -0.39705 0.17065 0.55441 1.50259 -2.2713 -0.05673 -0.42964 -1.63017 -0.55133 0 0 -0.48226 0 0 0.14828 0.00136 0 4.20311 0.1702 0 -2.7348 0.11878 0.76955 -0.78324
PHE_686 -11.1181 1.19938 5.15069 -0.83141 0.08829 0.07854 1.24426 -3.41942 -0.00035 -0.00132 -0.45417 -0.49336 0 0 0 0 0 -0.02505 0.0395 0 2.09384 0.08419 0 1.0402 -0.37843 0.51606 -5.18664
ASN_687 -7.90132 0.63405 8.44631 -0.25628 0.09939 0.43043 4.75275 -4.11676 -0.04723 -0.29786 -4.16754 -0.99891 0 0 -0.75218 -0.7234 0 -0.0544 0.05609 0 2.26182 -0.28271 0 -0.93687 -0.05581 0.64097 -3.26947
SER_688 -3.49066 0.18272 3.67085 -0.02939 6e-05 0.04744 1.36548 -1.74882 -0.00048 -0.00267 0.13132 -1.02852 0 0 0 0 0 -0.02269 0.00026 0.16146 0 -0.24943 0.60814 -0.77834 -0.09487 0.35784 -0.9203
SER_689 -2.51334 0.263 3.13875 -0.03291 0.0002 0.05897 1.3595 -1.41287 -0.00578 -0.04102 -0.31419 -1.03242 0 0 -0.75218 0 0 -0.02138 0.06043 0.30355 0 -0.28748 0.62933 -0.77834 -0.68134 0.19753 -1.862
ARG_690 -9.8831 1.1047 10.9299 -0.87155 0.08803 0.64159 4.01939 -4.55997 -0.05682 -0.36119 -3.67283 0.17435 0 0 -1.12973 -0.35697 0 0.04349 0.54265 2.6856 0 -0.19526 0 -1.2888 -0.29573 0.73717 -1.70504
LYS_691 -5.63598 0.30461 4.60458 -0.32896 0.05765 0.20603 2.68565 -2.403 -0.01958 -0.13534 -2.40077 -0.39107 0 0 0 0 0 -0.10394 0.09012 1.54696 0 -0.14009 0 -1.5107 -0.11955 0.76072 -2.93263
ARG_692 -10.3777 1.17063 9.78327 -0.70799 0.09852 0.48468 3.99573 -4.26986 -0.00474 -0.03163 -4.27839 -0.13332 0 0 -0.64746 -0.82121 0 0.00357 0.091 2.43234 0 -0.06567 0 -1.2888 -0.13008 0.70649 -3.99061
MET_693 -8.53349 0.54739 5.23665 -0.23524 0.03127 0.0543 2.56229 -2.58294 -0 -0 -3.04135 -0.04625 0 0 0 0 0 0.10249 0.05139 2.5173 0 -0.12879 0 0.60916 0.09943 0.76816 -1.98823
SER_694 -6.11325 1.14064 4.84337 -0.0205 0 0.04918 2.99357 -2.30371 -0.01919 -0.22495 -3.48562 -0.2634 0 0 0 -0.55524 0 -0.01332 0.08106 0.039 0 -0.56124 0.70037 -0.77834 -0.09516 0.59442 -3.99229
CYS:disulfide_695 -6.58671 0.80635 4.14638 -0.06523 0.00038 0.06159 2.44845 -2.31129 -0.00341 -0.01191 -2.3641 -0.35794 0 0 0 0 -0.30589 -0.00759 0.05424 0.28413 0 -0.112 0 3.6196 -0.24813 0.69395 -0.25912
ILE_696 -9.72739 1.40921 2.23428 -0.46344 0.30566 0.098 2.66125 -2.45213 -0 -0 -3.39427 -0.12898 0 0 0 0 0 -0.00255 0.07744 0.29028 0 -0.67814 0 0.73287 -0.24659 0.63547 -8.64904
ILE_697 -9.24434 1.46042 2.65706 -0.48927 0.45297 0.09652 2.45356 -2.61945 -0.00341 -0.01191 -2.18835 0.04584 0 0 0 0 0 -0.03787 0.30606 0.43274 0 -0.62383 0 0.73287 -0.27416 1.10166 -5.75289
LYS_698 -7.22077 0.9419 4.78472 -0.49308 0.12817 0.25446 2.07335 -2.32728 -0 -0 -1.78378 0.05723 0 0 0 0 0 -0.08007 0.3808 2.49451 0 0.20074 0 -1.5107 -0.09822 0.99517 -1.20287
ILE_699 -6.74981 1.12473 3.09467 -0.498 0.37162 0.11479 2.64073 -2.13756 -0 -0 -1.1224 -0.07117 0 0 0 0 0 0.01112 0.06511 0.38791 0 -0.66018 0 0.73287 -0.21652 1.27311 -1.63896
PRO_700 -6.1037 0.89979 3.92017 -0.08119 0 0.05017 1.89042 -1.797 -0.01793 -0.15051 -0.6436 0.68163 0 0 0 0 0 -0.13509 0.0232 0.52068 0 -0.2102 0 -2.4119 -0.50901 1.30481 -2.76926
GLY_701 -2.92166 0.29844 2.95813 -0.0002 0 0 1.32043 -1.46336 -0 -0 -1.73529 -0.26653 0 0 -0.03426 0 0 -0.15277 0 0 0 -1.39792 0 0.83697 -0.23077 0.55491 -2.23389
SER_702 -2.18722 0.41883 2.55788 -0.03229 0.00324 0.05983 0.98467 -1.11612 -0 -0 -0.44695 -0.81676 0 0 -0.77977 0 0 0.00093 0.00078 0.08084 0 -0.20741 0.6038 -0.77834 0.32011 0.86461 -0.46933
THR_703 -3.52904 1.13012 3.28066 -0.23752 0.26551 0.09496 1.38915 -1.72917 -0.02597 -0.11569 -0.03648 -0.99025 0 0 0 0 0 0.0614 0.00412 1.39776 0 0.40511 2.27494 -1.0874 0.32825 1.59518 4.47563
PRO_704 -3.79047 0.9594 2.31025 -0.07244 0 0.04484 0.88008 -1.01448 -0 -0 0.12706 0.56849 0 0 0 0 0 -0.20203 0.08516 0.21035 0 -0.88049 0 -2.4119 0.31571 1.5823 -1.28816
LYS_705 -2.48731 0.37627 3.4425 -0.49056 0.13176 0.31998 0.89443 -1.42483 -0.02525 -0.13958 -1.65916 -0.23229 0 0 0 0 0 0.27499 0.03779 1.84876 0 0.22663 0 -1.5107 0.81886 1.06105 1.46335
ASP_706 -2.37384 0.39867 2.09078 -0.28788 0.04758 0.9447 0.8569 -0.99577 -0.00984 -0.05671 -0.81448 0.46255 0 0 0 0 0 0.07053 0.09504 0 3.21504 -0.6172 0 -2.3716 0.84057 0.83536 2.3304
GLU_707 -4.21701 0.79179 5.53751 -0.37375 0.35079 0.5884 2.93083 -2.43651 -0.02869 -0.18548 -2.1829 -0.40911 0 0 -0.77977 0 0 0.33393 0.11769 0 4.0649 0.26326 0 -2.7348 0.88249 1.32079 3.83436
PRO_708 -3.44505 0.70138 1.85323 -0.17866 0.10941 0.12868 0.1755 -0.81672 -0 -0 -0.30905 -0.04548 0 0 0 0 0 -0.01771 0.01706 0.19945 0 -0.8897 0 -2.4119 1.09929 1.08159 -2.74869
LYS_709 -4.71249 0.33643 6.59021 -0.49557 0.17035 0.23657 3.39005 -2.61576 -0.0002 -0.00215 -5.33097 0.20041 0 0 0 -0.37936 0 -0.00747 0.08449 2.5197 0 0.03733 0 -1.5107 0.42916 0.45591 -0.60407
ALA_710 -3.97855 0.17461 1.81092 -0.02753 0.0028 0 1.34645 -1.4479 -0.01664 -0.07346 -1.33646 -0.36723 0 0 0 0 0 -0.07734 0 0 0 0.45304 0 1.8394 0.16286 0.27596 -1.25907
LEU_711 -7.98693 0.91653 3.89272 -0.56712 0.18081 0.1339 2.28951 -2.63381 -0.00015 -0.00039 -2.34242 0.29691 0 0 0 0 0 0.16837 0.04448 0.8183 0 -0.20563 0 0.18072 0.22417 0.24821 -4.34182
LEU_712 -9.8631 1.31628 3.54255 -0.63174 0.19238 0.18063 2.66469 -2.86376 -0.01134 -0.04253 -2.87449 0.24233 0 0 0 0 0 -0.05999 0.34825 0.55217 0 -0.37175 0 0.18072 -0.07917 0.54126 -7.0366
ILE_713 -8.4931 1.45523 2.78139 -0.47461 0.38442 0.09814 2.38494 -2.29059 -0.00015 -0.00039 -2.61096 0.05282 0 0 0 0 0 -0.05003 0.07048 0.44616 0 -0.75475 0 0.73287 -0.24301 0.7501 -5.76106
CYS_714 -6.94465 0.60754 3.72038 -0.06134 0.00029 0.04271 2.27194 -2.03682 -0.00867 -0.13761 -3.35711 -0.38677 0 0 0 0 0 -0.01639 0.00021 0.30487 0 -0.19696 0 3.6196 0.0737 0.77634 -1.72872
LYS_715 -7.05758 0.72967 7.2924 -0.49898 0.10806 0.35506 4.9997 -3.2377 -0 -0 -6.45304 -0.14633 0 0 0 -0.77878 0 0.07377 0.22755 2.38008 0 -0.00031 0 -1.5107 0.20382 0.58975 -2.72356
GLY_716 -4.45705 0.28159 3.43743 -0.00095 0 0 2.31193 -2.00383 -0 -0 -2.70311 -0.32101 0 0 0 0 0 -0.05735 0 0 0 -1.53798 0 0.83697 0.32254 0.3814 -3.50941
ALA_717 -6.09869 1.2908 3.54267 -0.0255 0.00026 0 3.16553 -2.65794 -0.00402 -0.0227 -3.97609 -0.22514 0 0 0 0 0 -0.03573 0 0 0 -0.11482 0 1.8394 -0.08372 0.58069 -2.82498
ASP_718 -5.42071 0.61847 5.74047 -0.182 0.16485 0.61135 2.86491 -2.69727 -0.01226 -0.09708 -3.33912 -2.66717 0 0 -0.30372 0 0 0.0278 0.16282 0 4.35854 0.03132 0 -2.3716 -0.69714 0.99462 -2.21291
SER_719 -2.75581 0.41619 3.15112 -0.03072 0.00093 0.05176 0.76356 -1.63763 -0.03366 -0.24285 -1.36635 -0.84484 0 0 -0.30372 0 0 -0.05501 0.00414 0.1514 0 -0.32899 0.60058 -0.77834 -0.47707 0.74407 -2.97124
VAL_720 -7.56056 1.34635 4.36908 -0.24647 0.10938 0.0405 3.08179 -3.0749 -0 -0 -1.52994 -0.01561 0 0 0 0 0 0.00073 0.13286 0.99371 0 -0.4007 0 1.9342 -0.10219 0.53745 -0.38433
ILE_721 -9.65458 1.13885 4.48127 -0.64961 0.43011 0.14328 3.13016 -3.08416 -0 -0 -2.77562 0.30641 0 0 0 0 0 -0.04085 0.00417 0.58112 0 -0.29636 0 0.73287 0.08965 0.79783 -4.66546
TYR_722 -8.74187 0.87567 3.43811 -0.591 0.39156 0.29206 2.55522 -2.70413 -0.03085 -0.12883 -1.28386 -0.34868 0 0 0 0 0 0.1666 0.12364 0 4.27981 0.24584 0.00457 1.2797 0.07297 0.77827 0.67478
SER_723 -3.4712 0.33439 4.55865 -0.02824 0.00508 0.02582 1.23956 -2.10173 -0.00185 -0.01114 -1.13305 0.01767 0 0 0 0 0 -0.05073 0.00431 0.53194 0 -0.12488 0.61974 -0.77834 -0.06986 0.51977 0.0859
ARG_724 -8.21148 0.55818 8.44845 -1.44779 0.26483 1.34813 3.24598 -3.65838 -0.01835 -0.09859 -1.84255 0.03894 0 0 0 0 0 0.40046 0.19597 3.0661 0 -0.20306 0 -1.2888 -0.1256 0.8332 1.50563
LEU_725 -9.52327 1.91774 2.9931 -0.481 0.21891 0.08371 1.94718 -2.77935 -0 -0 0.08174 0.4316 0 0 0 0 0 6.40289 0.09861 0.04646 0 0.89401 0 0.18072 1.7264 12.6538 16.8933
ASP_726 -3.31118 0.93926 4.37242 -0.10263 0.0011 0.30036 2.34151 -2.03127 -0.02827 -0.11347 -2.32556 -1.06059 0 0 -0.9066 0 0 0.22479 0.07851 0 3.85095 0.23796 0 -2.3716 3.19009 12.6053 15.8911
ARG_727 -3.51511 0.30198 3.82518 -0.84707 0.16377 0.56015 1.596 -1.52519 -0 -0 -3.57885 -0.07335 0 0 -0.9066 -0.82651 0 0.09756 0.05009 2.07711 0 -0.08951 0 -1.2888 2.81523 1.29171 0.1278
THR_728 -5.68296 0.95482 4.92057 -0.10615 0.07197 0.07581 2.84386 -2.57946 -0 -0 -2.34202 -0.85449 0 0 -0.53071 0 0 0.07047 0.00135 0.09847 0 -0.57764 2.91271 -1.0874 1.03302 0.87665 0.09886
GLN_729 -2.00124 0.02608 1.4509 -0.68348 0.11882 0.70913 0.1306 -0.85904 -0 -0 0.66434 -0.7428 0 0 0 0 0 -0.00613 0.04079 0 2.35382 0.01152 0 -0.18838 0.00564 0.39798 1.42855
ASN_730 -7.3934 0.69309 5.52542 -0.2069 0.01142 0.27886 2.58221 -2.94144 -0 -0 -1.55621 -0.25322 0 0 -0.62052 0 0 0.2169 0.00046 0 3.15559 0.37142 0 -0.93687 0.72615 1.11484 0.76782
ASP_731 -4.90283 0.8 7.13126 -0.27844 0.04513 0.94365 3.08815 -3.08256 -0 -0 -5.13515 -2.7235 0 0 -0.49209 -0.75863 0 0.00434 0.00157 0 4.8127 -0.61283 0 -2.3716 0.73392 1.6046 -1.19229
ALA_732 -3.89727 0.51489 4.41918 -0.02286 0 0 1.70163 -2.18436 -0.00815 -0.05494 -1.4351 -0.37105 0 0 0 0 0 -0.06856 0 0 0 -0.42106 0 1.8394 -0.03743 0.79867 0.77298
THR_733 -4.49753 0.45665 5.98857 -0.20577 0.15941 0.07569 2.39226 -2.6 -0.01459 -0.14711 -4.16857 -0.03964 0 0 -0.49209 -0.75863 0 -0.01796 0.06377 0.10647 0 0.1144 2.27119 -1.0874 -0.20194 0.35437 -2.24843
LEU_734 -8.45981 0.97425 5.90596 -0.73929 0.39142 0.3206 3.0177 -3.48978 -0 -0 -2.78781 0.14347 0 0 0 0 0 -0.00781 0.14594 0.8599 0 -0.23179 0 0.18072 0.02786 0.47413 -3.27433
LEU_735 -8.9854 0.94007 4.24282 -0.48643 0.24001 0.10486 2.7838 -3.00613 -0 -0 -2.48625 0.26092 0 0 0 0 0 -0.03227 0.24423 0.38981 0 -0.26014 0 0.18072 -0.20448 0.57278 -5.50106
GLU_736 -4.97066 0.29968 5.68125 -0.21154 0.03103 0.30119 2.4129 -2.74538 -0.01459 -0.14711 -2.50304 -0.58235 0 0 0 0 0 -0.00242 0.02097 0 3.17463 -0.11651 0 -2.7348 -0.16844 0.43539 -1.83981
LYS_737 -6.40835 0.21613 6.20047 -0.30406 0.02358 0.13202 2.69018 -2.99014 -0.01219 -0.1198 -2.24069 -0.03986 0 0 0 0 0 -0.05015 0.06718 1.73564 0 -0.01213 0 -1.5107 -0.25308 0.21688 -2.65908
THR_738 -7.51475 0.57231 5.71091 -0.19961 0.09376 0.0724 2.87897 -3.20163 -0.00968 -0.13714 -3.21025 -0.03452 0 0 0 0 0 -0.02195 0.07821 0.07738 0 -0.02621 2.26889 -1.0874 -0.13015 0.30406 -3.51639
ALA_739 -4.79145 0.20182 4.70551 -0.02143 0 0 2.50258 -2.59398 -0 -0 -1.54898 -0.35173 0 0 0 0 0 -0.03747 0 0 0 -0.2178 0 1.8394 -0.08408 0.31005 -0.08754
LEU_740 -5.39274 0.29714 5.72724 -0.48439 0.21646 0.11444 2.40301 -2.7755 -0.0186 -0.16156 -1.89917 0.23196 0 0 0 0 0 -0.02371 0.08199 0.37973 0 -0.27273 0 0.18072 -0.31752 0.28883 -1.42441
HIS_741 -8.74372 0.658 8.12674 -0.42228 0.08367 0.39846 3.8014 -4.06659 -0.02172 -0.15886 -3.51805 -0.54285 0 0 0 -0.62794 0 -0.00789 0.02697 0 2.87444 0.04426 0 -0.45461 -0.2351 0.32972 -2.45595
LEU_742 -9.04162 0.85982 4.94265 -0.48847 0.22337 0.11633 2.94588 -3.4386 -0 -0 -2.52689 0.228 0 0 0 0 0 0.0911 0.02902 0.3095 0 -0.29113 0 0.18072 -0.2725 0.46718 -5.66564
GLU_743 -5.78793 0.28724 6.79987 -0.20934 0.02619 0.29245 3.20019 -3.23773 -0.0186 -0.16156 -3.0466 -0.60292 0 0 0 0 0 0.13594 0.02636 0 3.00712 -0.2583 0 -2.7348 -0.46557 0.46951 -2.27849
GLU_744 -5.06977 0.31633 6.24977 -0.20747 0.03007 0.2935 2.74497 -2.86218 -0.02 -0.14679 -1.59372 -0.59634 0 0 0 0 0 -0.01522 0.02335 0 3.01931 -0.22333 0 -2.7348 -0.53412 0.28651 -1.03992
TYR_745 -11.4383 1.06539 6.69173 -0.55459 0.15128 0.27573 3.57005 -4.10169 -0.01887 -0.17201 -2.51327 -0.36854 0 0 0 -0.24298 0 0.07516 0.2841 0 3.03034 0.082 0.14641 1.2797 -0.34737 0.53283 -2.5729
ALA_746 -6.42981 0.73462 4.12903 -0.0213 0 0 2.74553 -3.14848 -0 -0 -2.46631 -0.33459 0 0 0 0 0 -0.00977 0 0 0 -0.20087 0 1.8394 -0.27826 0.58655 -2.85425
THR_747 -3.71694 0.23494 4.4726 -0.20414 0.11546 0.07438 2.06949 -2.0867 -0.00319 -0.06849 -2.29306 -0.1071 0 0 0 0 0 -0.03618 0.0022 0.18261 0 0.10924 2.30646 -1.0874 -0.20254 0.34908 0.11072
GLU_748 -4.55148 0.23578 5.48001 -0.25208 0.05302 0.41462 2.45542 -2.44009 -0.01439 -0.15463 -3.52396 -0.58547 0 0 0 -0.74481 0 -0.02968 0.00536 0 2.96145 -0.08985 0 -2.7348 -0.14678 0.35918 -3.30315
GLY_749 -3.35422 0.3611 3.40511 -5e-05 0 0 1.51134 -1.791 -0.04339 -0.39717 -1.80446 -0.32913 0 0 -0.43117 0 0 -0.19697 0 0 0 -1.53584 0 0.83697 -0.19459 0.61419 -3.3493
LEU_750 -8.73365 0.99553 3.90067 -0.4518 0.1938 0.07913 1.66047 -2.85527 -0.00428 -0.07859 -1.00618 0.24377 0 0 0 0 0 -0.0052 0.03395 0.45416 0 -0.37982 0 0.18072 -0.23045 0.62439 -5.37864
ARG_751 -8.42948 0.69958 7.78991 -0.42137 0.03924 0.22183 3.70524 -3.54905 -0.05211 -0.43577 -5.07481 0.26228 0 0 0 -0.88073 0 0.19774 0.94224 2.51108 0 -0.01162 0 -1.2888 -0.24681 0.54437 -3.47705
THR_752 -7.49127 0.60044 4.55962 -0.10779 0.08442 0.07422 3.5504 -3.01613 -0.013 -0.12058 -3.56336 -0.67455 0 0 -0.45666 0 0 0.0228 0.00302 0.15672 0 -0.28734 2.62339 -1.0874 -0.16054 1.04037 -4.2632
LEU_753 -5.90557 0.23577 2.6256 -0.42865 0.12833 0.08226 2.32272 -2.06668 -0 -0 -2.4781 0.04445 0 0 0 0 0 0.10466 0.02716 0.99424 0 -0.00208 0 0.18072 0.24377 0.99429 -2.89712
CYS_754 -6.29138 0.75467 3.23926 -0.04778 0 0.01763 2.61957 -1.85497 -0 -0 -3.06248 -0.26867 0 0 0 0 0 -0.00316 0.00053 0.20281 0 -0.00751 0 3.6196 0.26867 0.43406 -0.37915
LEU_755 -7.88472 0.97719 2.6566 -0.5509 0.11806 0.13404 2.88365 -2.43079 -0 -0 -3.69807 0.22025 0 0 0 0 0 -0.00956 0.02939 0.81311 0 -0.11417 0 0.18072 0.05168 0.52657 -6.09696
ALA_756 -5.85778 0.51328 2.06658 -0.02078 0 0 2.38434 -2.16827 -0 -0 -2.59935 -0.33185 0 0 0 0 0 0.02986 0 0 0 -0.3469 0 1.8394 0.17548 0.5451 -3.77089
GLN_757 -7.36373 0.71358 4.3663 -0.39898 0.06948 0.30387 2.61303 -2.53741 -0.01771 -0.14812 -2.91981 -0.33631 0 0 0 0 0 -0.007 0.00056 0 3.17821 0.03811 0 -0.18838 0.12619 0.41871 -2.0894
ARG_758 -8.46943 0.86153 8.50968 -0.62222 0.08998 0.37856 4.95549 -3.78849 -0.04197 -0.18344 -5.54424 0.24853 0 0 0 -1.89903 0 0.08717 0.19007 2.55087 0 -0.12653 0 -1.2888 0.09363 0.76652 -3.23213
GLU_759 -3.67378 0.33892 3.82593 -0.20932 0.02641 0.28621 1.00345 -1.59781 -0 -0 -3.09769 -0.47803 0 0 0 -0.37936 0 0.15586 0.01413 0 3.52813 0.03019 0 -2.7348 -0.05758 0.78977 -2.22936
LEU_760 -7.39343 0.42988 2.21763 -0.47834 0.15648 0.09315 1.43421 -1.97753 -0 -0 -0.91411 0.23414 0 0 0 0 0 0.24783 0.19193 0.44013 0 -0.37401 0 0.18072 -0.24943 0.53297 -5.22779
THR_761 -4.20421 0.35085 4.36118 -0.15769 0.05713 0.05576 2.01639 -2.04023 -0.05573 -0.3023 -1.46679 -0.1342 0 0 0 0 0 0.07455 0.01018 0.08699 0 -0.01883 2.30048 -1.0874 -0.13298 0.60379 0.31695
TRP_762 -4.69972 0.3238 3.70652 -1.39652 0.22032 0.50506 1.25385 -1.99293 -0 -0 -0.89037 -0.5786 0 0 0 0 0 -0.1108 0.03981 0 1.45675 0.12087 0 1.6906 -0.18072 0.55287 0.0208
SER_763 -5.17021 0.46791 5.01247 -0.02751 0 0.04256 1.70866 -2.53544 -0.00126 -0.00649 -0.59265 -1.19502 0 0 0 0 0 0.09486 0.00234 0.43327 0 0.04843 0.60875 -0.77834 -0.29706 0.24901 -1.93573
GLU_764 -5.74237 0.2283 7.61029 -0.20306 0.02598 0.2775 3.13186 -3.24034 -0.01907 -0.14979 -3.76061 -0.60491 0 0 0 -1.02531 0 0.06845 0.01273 0 3.12753 -0.23251 0 -2.7348 -0.24072 0.23353 -3.23732
TYR_765 -9.94511 1.46001 4.49989 -0.99221 0.06278 0.3375 3.14575 -3.22543 -0.00299 -0.02436 -2.56991 -0.3122 0 0 0 0 0 -0.00403 0.01886 0 1.90862 -0.33957 0.20142 1.2797 -0.06652 0.72054 -3.84724
GLU_766 -5.36951 0.26819 5.88255 -0.2162 0.02123 0.28678 2.2877 -2.75111 -0 -0 -2.20826 -0.57249 0 0 0 0 0 0.0233 0.07391 0 3.0368 -0.23216 0 -2.7348 -0.22253 0.74252 -1.68407
ARG_767 -5.11627 0.19966 6.42449 -0.73201 0.10471 0.46711 2.28001 -2.89792 -0.00126 -0.00649 -2.21676 0.34419 0 0 0 0 0 0.05672 0.03665 1.43694 0 -0.07485 0 -1.2888 -0.48307 0.34632 -1.12063
TRP_768 -12.985 1.65682 5.09224 -1.53309 0.21374 0.63465 3.59434 -3.92681 -0.01228 -0.10392 -3.74726 -0.30283 0 0 0 0 0 -0.02297 0.03469 0 1.72229 -0.20253 0 1.6906 -0.25471 0.47544 -7.97662
VAL_769 -7.47301 0.98076 5.69675 -0.32233 0.29116 0.07451 2.87899 -3.3267 -0.00615 -0.04111 -2.63436 -0.11517 0 0 0 0 0 -0.05182 0.00082 0.05428 0 -0.27583 0 1.9342 -0.10391 0.69419 -1.74473
LYS_770 -4.53233 0.3472 5.28426 -0.30115 0.03511 0.13709 2.34136 -2.4788 -0.00299 -0.02436 -2.28019 -0.00253 0 0 0 0 0 0.07325 0.02897 1.69512 0 -0.01719 0 -1.5107 -0.19433 0.56381 -0.83839
THR_771 -4.80684 0.42774 4.60393 -0.20554 0.16686 0.07475 2.41609 -2.47114 -0 -0 -2.41217 -0.12682 0 0 0 0 0 -0.01074 0.01135 0.08794 0 -0.01581 2.27575 -1.0874 -0.11393 0.36529 -0.82068
TYR_772 -10.6429 1.30346 4.92265 -0.78181 0.022 0.29229 4.31331 -3.69035 -0 -0 -3.26838 -0.29537 0 0 0 0 0 -0.00023 0.37181 0 1.90326 -0.29388 0.13722 1.2797 0.00308 0.33953 -4.08466
ASP_773 -4.9609 0.22191 5.65849 -0.10692 0.00745 0.32321 2.56065 -2.96424 -0 -0 -2.65382 -0.33629 0 0 0 0 0 0.1168 0.00086 0 1.70071 0.19383 0 -2.3716 -0.17626 0.3494 -2.43673
VAL_774 -4.12019 0.33284 4.29151 -0.31301 0.20553 0.07189 2.31214 -2.36986 -0.00615 -0.04111 -1.14654 -0.188 0 0 0 0 0 -0.00061 0.00892 0.06441 0 -0.30265 0 1.9342 -0.19445 0.32411 0.86298
ALA_775 -5.62497 0.45523 3.3628 -0.02063 0 0 2.27388 -2.50595 -0.0139 -0.12995 -1.82097 -0.35104 0 0 0 0 0 -0.02334 0 0 0 -0.24999 0 1.8394 -0.24847 0.30711 -2.75078
ALA_776 -5.03713 0.55238 3.39721 -0.02337 0 0 2.56188 -2.42843 -0 -0 -1.74644 -0.36762 0 0 -0.69411 0 0 -0.07143 0 0 0 -0.33142 0 1.8394 -0.54479 0.28637 -2.6075
ALA_777 -2.44471 0.13563 2.67448 -0.02811 0.00621 0 1.60144 -1.5502 -0 -0 -1.46977 -0.42446 0 0 0 0 0 -0.06101 0 0 0 0.00688 0 1.8394 -0.66112 0.34601 -0.02933
SER_778 -3.50615 0.12731 4.59204 -0.03093 1e-05 0.05062 2.15168 -2.07333 -0.02012 -0.20302 -1.83182 -1.09132 0 0 -0.56928 0 0 -0.01355 0.02448 1.03567 0 -0.04805 0.96282 -0.77834 -0.60937 0.64371 -1.18695
VAL_779 -1.62042 0.12782 1.06976 -0.30857 0.20662 0.07088 0.35171 -0.68206 -0 -0 0.43429 -0.25963 0 0 0 0 0 -0.0621 0.01631 0.18755 0 -0.34862 0 1.9342 -0.33234 0.50761 1.29302
THR_780 -2.98557 0.35368 3.01342 -0.11026 0.06074 0.08359 0.93384 -1.49153 -0.00622 -0.07308 -0.38283 -0.65474 0 0 -0.56928 0 0 0.00385 0.00355 0.11805 0 -0.39288 2.2848 -1.0874 -0.20103 0.22945 -0.86988
ASN_781 -3.5629 0.20166 4.31526 -0.1964 0.02967 0.33442 1.30366 -1.842 -0.02089 -0.20792 -0.81123 -1.0661 0 0 0 0 0 -0.03115 0.07184 0 1.9267 -1.02858 0 -0.93687 -0.63572 0.20945 -1.94709
ARG_782 -7.32714 0.4678 8.06264 -0.70249 0.11013 0.4566 3.54889 -3.65457 -0 -0 -4.65436 0.18046 0 0 -0.69411 -1.70948 0 -0.02716 0.10214 2.73959 0 -0.08378 0 -1.2888 -0.62981 0.31314 -4.79031
GLU_783 -4.21262 0.15231 5.5431 -0.4705 0.30292 1.48855 1.60211 -2.41682 -0.02933 -0.15175 -1.62279 -2.9629 0 0 0 0 0 -0.03475 0.03091 0 3.92727 -0.20166 0 -2.7348 -0.34739 0.36436 -1.77377
GLU_784 -4.74852 0.26731 5.82107 -0.2168 0.03373 0.30808 1.7687 -2.54032 -0.04543 -0.305 -1.30436 -0.59084 0 0 0 0 0 -0.02944 0.00934 0 3.02739 -0.20516 0 -2.7348 -0.41874 0.24533 -1.65847
GLU_785 -5.98106 0.43237 6.72402 -0.4671 0.08366 0.93838 3.18735 -3.06444 -0.00479 -0.05466 -4.0827 -0.47751 0 0 0 -0.78954 0 0.09012 0.01895 0 3.27274 -0.30703 0 -2.7348 -0.44435 0.29995 -3.36044
LEU_786 -8.99861 0.95211 4.93604 -0.50438 0.30237 0.12446 3.16413 -3.40837 -0 -0 -3.36448 0.23226 0 0 0 0 0 0.10523 0.09771 0.31628 0 -0.29584 0 0.18072 -0.37897 0.49164 -6.04769
ASP_787 -6.26142 0.25978 9.11685 -0.09539 0.00068 0.2769 3.71022 -3.8109 -0.00578 -0.04102 -4.22246 -0.48392 0 0 0 -1.08037 0 -0.01462 0.00352 0 1.72265 0.27617 0 -2.3716 -0.23584 0.75137 -2.50518
LYS_788 -5.15723 0.30616 6.71053 -0.30362 0.02602 0.13238 2.85497 -2.90911 -0 -0 -3.71028 0.02901 0 0 0 -0.78954 0 0.02188 0.12328 1.73205 0 0.00486 0 -1.5107 -0.27945 0.63001 -2.08878
VAL_789 -7.85095 1.34235 4.24585 -0.31223 0.21309 0.06884 3.21059 -3.03378 -0 -0 -3.40246 -0.14404 0 0 0 0 0 -0.03041 0.02962 0.21836 0 -0.30031 0 1.9342 -0.27341 0.51043 -3.57424
THR_790 -7.04594 0.56439 6.3511 -0.19955 0.10801 0.07069 3.45205 -3.30119 -0 -0 -3.36478 -0.01556 0 0 0 0 0 0.00963 0.00357 0.09983 0 0.08692 2.29642 -1.0874 -0.01598 0.48603 -1.50175
ASP_791 -4.38845 0.20882 6.06224 -0.11475 0.01346 0.35488 2.05217 -2.73596 -0 -0 -2.72789 -0.5222 0 0 0 0 0 -0.12355 0.01647 0 1.80473 0.00068 0 -2.3716 -0.02047 0.47099 -2.02041
VAL_792 -5.51714 0.70508 5.25707 -0.29158 0.16431 0.06143 2.80348 -2.75256 -0.01247 -0.10635 -2.55499 -0.14661 0 0 0 0 0 0.04201 3e-05 0.09735 0 -0.44303 0 1.9342 0.00335 0.48055 -0.27588
ILE_793 -8.32165 1.16684 1.81786 -0.63884 0.30913 0.21677 1.67688 -2.17524 -0 -0 -0.34427 0.22365 0 0 0 0 0 -0.06599 0.45519 0.88828 0 0.11376 0 0.73287 -0.05636 0.76297 -3.23816
GLU_794 -8.1824 0.98983 7.23697 -0.24676 0.05128 0.40236 2.9071 -3.22205 -0.00687 -0.02387 -4.47202 -0.55213 0 0 0 -1.37645 0 0.09705 0.01123 0 2.90491 -0.07001 0 -2.7348 -0.32039 0.84577 -5.76125
ARG_795 -5.77116 0.51765 6.29264 -0.75583 0.14242 0.5358 2.26997 -2.71158 -3e-05 -0.0007 -2.35895 0.47227 0 0 0 0 0 -0.09024 0.08441 1.9346 0 -0.14731 0 -1.2888 -0.44051 0.76526 -0.5501
GLU_796 -5.46749 0.65957 5.11824 -0.26174 0.06812 0.49917 2.26472 -2.08818 -0.00755 -0.06123 -2.9467 -0.39527 0 0 0 -1.70023 0 0.00954 0.51104 0 3.03956 0.19942 0 -2.7348 0.83213 0.81563 -1.64605
LEU_797 -9.07869 0.92065 2.96116 -0.43057 0.11312 0.06801 1.43628 -2.54936 -0.02379 -0.11512 -1.68306 0.2265 0 0 -0.53071 0 0 0.28892 0.11283 0.42904 0 -0.3538 0 0.18072 0.96178 0.66323 -6.40286
ILE_798 -6.43573 0.56097 4.11804 -0.45863 0.3304 0.09164 2.68702 -2.5757 -0 -0 -2.34138 0.04764 0 0 0 0 0 -0.03978 0.06808 0.37311 0 -0.78041 0 0.73287 -0.36248 0.5948 -3.38952
LEU_799 -9.52398 1.32865 1.14284 -0.49551 0.12584 0.097 1.85598 -2.36602 -0 -0 -0.64119 0.28251 0 0 -0.62052 0 0 0.11543 0.02795 0.55112 0 -0.13251 0 0.18072 -0.54706 0.59361 -8.02514
LEU_800 -7.40763 0.48728 3.16775 -0.46625 0.16477 0.09701 2.15693 -2.31843 -0.00732 -0.06286 -2.24346 0.13499 0 0 0 0 0 -0.03993 0.00171 0.46398 0 -0.26663 0 0.18072 -0.18857 0.67091 -5.47503
GLY_801 -4.41993 0.42254 3.11304 -0.00135 0 0 2.28724 -1.92798 -0 -0 -2.18787 -0.36031 0 0 0 0 0 -0.07954 0 0 0 -1.5399 0 0.83697 0.85419 0.39891 -2.60399
GLY_802 -4.433 0.28694 3.11767 -0.00138 0 0 2.50167 -1.91609 -0 -0 -3.12028 -0.35508 0 0 0 0 0 -0.10497 0 0 0 -0.84321 0 0.83697 1.01316 0.13225 -2.88536
THR_803 -7.05286 0.58035 3.59396 -0.21238 0.11164 0.08555 3.44934 -2.44105 -0 -0 -3.11478 -1.14442 0 0 0 0 0 -0.01778 0.10025 1.38421 0 -0.6399 2.29553 -1.0874 0.0839 0.60186 -3.42396
ALA_804 -6.38914 1.32448 2.18 -0.02473 0.00018 0 2.53504 -2.28025 -0.01404 -0.09236 -3.17548 -0.44989 0 0 0 0 0 0.40123 0 0 0 0.12204 0 1.8394 0.31602 1.03735 -2.67014
ILE_805 -9.5947 1.3233 2.88764 -0.59845 0.49457 0.11505 2.67458 -2.93438 -0.02012 -0.16412 -3.05289 0.41259 0 0 0 0 0 -0.05952 0.93862 0.96905 0 -0.76317 0 0.73287 0.28526 1.01744 -5.33639
GLU_806 -7.13226 0.78885 8.44545 -0.26199 0.03371 0.30825 4.79983 -3.60172 -0.05264 -0.31802 -6.63573 -0.2448 0 0 0 -0.36432 0 -0.03794 0.42348 0 3.15067 0.02625 0 -2.7348 -0.27827 0.73907 -2.94694
ASP_807 -6.22042 0.61175 7.133 -0.22994 0.07574 0.77708 3.02362 -3.02707 -0.01661 -0.16303 -4.28561 -3.34401 0 0 0 -0.88073 0 -0.04735 0.43781 0 2.42212 -0.44128 0 -2.3716 -0.38584 0.64715 -6.28521
ARG_808 -6.69289 0.57228 8.14021 -1.07372 0.28755 0.63075 3.26331 -3.18026 -0.00252 -0.05564 -3.77331 0.26667 0 0 0 -0.64086 0 0.03047 0.08547 2.39005 0 -0.20275 0 -1.2888 0.85947 0.83772 0.45321
LEU_809 -7.44291 0.79913 2.67156 -0.46646 0.25376 0.07056 1.49076 -2.13034 -0.03994 -0.29244 -1.16812 0.41809 0 0 -0.67593 0 0 -0.02423 0.07604 0.30604 0 0.18084 0 0.18072 1.12692 0.70218 -3.96377
GLN_810 -8.2898 0.80084 7.98396 -0.2585 0.03138 0.17483 3.46654 -3.87605 -0.04305 -0.35017 -4.66806 -0.31649 0 0 -1.00885 0 0 0.08543 0.03198 0 3.22815 0.21035 0 -0.18838 -0.22966 0.61666 -2.59889
ASP_811 -3.38358 0.43832 4.94655 -0.11901 0.00602 0.36652 1.70362 -2.0442 -0.03633 -0.28487 -3.306 -1.01772 0 0 0 -0.51124 0 0.27348 0.4732 0 2.55006 -0.35227 0 -2.3716 -0.06351 0.84493 -1.88766
GLY_812 -3.14943 0.12041 3.6726 -5e-05 0 0 2.47099 -1.68873 -0.00206 -0.02241 -3.78077 -0.37931 0 0 -1.06662 0 0 -0.14153 0 0 0 -1.38272 0 0.83697 -0.37436 0.9641 -3.92291
VAL_813 -8.35869 1.38799 3.3369 -0.33498 0.28335 0.0784 3.18957 -2.61464 -0 -0 -2.15017 -0.19906 0 0 0 0 0 0.0354 0.17884 0.10365 0 -0.18358 0 1.9342 5.25657 1.84443 3.78819
PRO_814 -7.11561 0.8575 4.17301 -0.07161 0 0.04398 1.52851 -2.00122 -0 -0 -1.78519 0.63147 0 0 0 0 0 -0.15204 0.01408 0.47441 0 -0.28774 0 -2.4119 5.50611 1.72107 1.12484
ASP_815 -5.3773 0.40296 6.99625 -0.11106 0.00303 0.34135 3.64477 -3.21522 -0.00429 -0.06969 -4.99911 -0.39165 0 0 0 -0.84438 0 0.19379 0.10441 0 2.14121 -0.24185 0 -2.3716 -0.29697 0.53648 -3.55889
SER_816 -6.34116 0.47383 6.14803 -0.0306 0 0.06183 3.1476 -2.96986 -0.00366 -0.02327 -2.40501 -0.80566 0 0 0 -0.4204 0 0.04479 0.0018 0.65175 0 0.34832 1.86068 -0.77834 0.06584 0.36447 -0.60902
ILE_817 -8.73264 0.90448 3.77204 -0.65333 0.45021 0.14809 2.88907 -2.95811 -0.00206 -0.02241 -2.38066 0.38258 0 0 0 0 0 -0.05813 0.05493 0.58893 0 -0.4449 0 0.73287 0.15615 0.62262 -4.55028
ALA_818 -5.20378 0.30476 4.54482 -0.02242 0 0 2.71132 -2.78759 -0 -0 -1.77881 -0.34265 0 0 0 0 0 -0.03307 0 0 0 -0.24422 0 1.8394 -0.1876 0.6126 -0.58724
LEU_819 -7.79225 0.50809 5.40601 -0.46547 0.18167 0.10946 3.07772 -3.08512 -0 -0 -2.50822 0.21209 0 0 0 0 0 0.04657 0.10652 0.39098 0 -0.2701 0 0.18072 -0.33707 0.29179 -3.94663
LEU_820 -9.40092 0.71081 3.30082 -0.44811 0.11775 0.09661 3.07566 -3.07273 -0 -0 -2.26791 0.18256 0 0 0 0 0 0.07765 0.15448 0.36044 0 -0.27666 0 0.18072 -0.2733 0.38766 -7.09448
ALA_821 -4.54175 0.28505 4.108 -0.02136 0 0 2.35029 -2.53326 -0 -0 -2.05423 -0.34267 0 0 0 0 0 0.02617 0 0 0 -0.19172 0 1.8394 -0.32584 0.3968 -1.00512
GLU_822 -6.26325 0.67406 7.31041 -0.22123 0.02847 0.28928 2.93038 -3.09397 -0.00209 -0.02878 -3.28443 -0.53882 0 0 0 -1.3564 0 -0.07064 0.48594 0 4.22388 -0.34649 0 -2.7348 -0.52786 0.62827 -1.89809
ALA_823 -6.32254 0.78469 2.91152 -0.02751 0.00353 0 1.83044 -2.50631 -0.01786 -0.10924 -1.21294 -0.43815 0 0 0 0 0 -0.0565 0 0 0 -0.05877 0 1.8394 -0.4428 0.59849 -3.22453
GLY_824 -2.96897 0.36424 2.70538 -6e-05 0 0 1.11412 -1.53037 -0.00857 -0.04725 -1.12334 -0.3991 0 0 0 0 0 -0.17607 0 0 0 -1.47122 0 0.83697 -0.27077 0.26507 -2.7099
ILE_825 -9.3497 0.92702 2.02841 -0.47746 0.4164 0.09913 2.03164 -2.47465 -4e-05 -0.00095 -1.08926 0.1757 0 0 0 0 0 -0.05739 0.23287 0.49821 0 -0.6583 0 0.73287 -0.45974 0.5801 -6.84514
LYS_826 -7.45821 0.40579 7.50378 -0.34039 0.09267 0.18804 3.86054 -3.12896 -0.01365 -0.04433 -5.79458 -0.03256 0 0 -0.53549 0 0 0.42714 0.06571 2.23011 0 0.00621 0 -1.5107 -0.4102 1.06195 -3.4271
LEU_827 -6.87184 0.74074 1.56761 -0.46408 0.16799 0.10164 2.3051 -2.03332 -0 -0 -2.20526 0.04731 0 0 0 0 0 -0.02181 0.20488 0.96555 0 -0.21771 0 0.18072 -0.11648 0.9964 -4.65256
TRP_828 -11.8495 1.8371 1.62522 -0.67125 0.0866 0.29162 2.95979 -2.58822 -0.01365 -0.04433 -2.49337 -0.32309 0 0 0 0 0 0.03093 0.12879 0 2.46434 -0.07886 0 1.6906 0.1441 0.81238 -5.99078
VAL_829 -7.12207 1.08709 3.57772 -0.26265 0.14927 0.05283 2.9677 -2.72258 -0.00096 -0.00302 -2.77067 -0.27367 0 0 0 0 0 -0.00289 0.02338 0.22755 0 -0.74989 0 1.9342 -0.06681 0.83293 -3.12254
LEU_830 -9.31231 1.07276 2.56891 -0.52357 0.21698 0.15438 1.98786 -2.21814 -0.00141 -0.003 -1.38571 -0.06549 0 0 0 0 0 -0.08157 0.51313 1.10841 0 -0.17931 0 0.18072 -0.01497 0.75636 -5.22596
THR_831 -7.7511 0.39415 6.44265 -0.23069 0.21352 0.1009 4.19797 -3.43016 -0.0264 -0.1881 -4.21298 -1.17137 0 0 -0.87654 -0.61664 0 0.00178 0.00325 1.60496 0 -0.24369 2.28969 -1.0874 0.04817 0.64831 -3.8897
GLY_832 -3.31986 0.51618 3.11116 -5e-05 0 0 1.05566 -1.68312 -0.02071 -0.16341 -0.14332 -0.40179 0 0 0 0 0 -0.12112 0 0 0 0.28746 0 0.83697 -0.17601 0.37001 0.14805
ASP_833 -5.07193 0.27521 6.5259 -0.10293 0.00277 0.29634 2.91498 -2.82117 -0.01398 -0.12967 -5.37235 -1.06217 0 0 -1.79066 0 0 0.01557 0.0487 0 2.45005 -0.36617 0 -2.3716 -0.19203 0.33173 -6.43343
LYS_834 -4.58012 0.23238 6.40622 -0.32642 0.03185 0.17074 3.19687 -2.66888 -0.01653 -0.13763 -5.5453 0.44388 0 0 -0.91413 -0.71862 0 0.17816 0.05649 2.40534 0 0.02651 0 -1.5107 -0.25167 0.40826 -3.11329
VAL_835 -5.50365 0.57676 2.70343 -0.3193 0.27784 0.07403 1.43868 -1.91641 -0 -0 -1.09167 -0.15713 0 0 0 0 0 -0.04042 0.0004 0.05688 0 -0.2703 0 1.9342 -0.14476 0.4727 -1.90871
GLU_836 -4.77613 0.22184 5.53089 -0.45475 0.24769 1.43666 1.87219 -2.50537 -0.02939 -0.16182 -2.59806 -2.96976 0 0 0 0 0 -0.01986 0.02357 0 4.02412 -0.26261 0 -2.7348 -0.30439 0.38432 -3.07567
THR_837 -6.25604 0.35326 6.38402 -0.19971 0.19469 0.0755 2.32842 -3.01224 -0.05931 -0.41752 -2.25094 -0.55714 0 0 0 -0.17025 0 -0.01431 0.02137 0.06501 0 -0.02845 2.25397 -1.0874 -0.15603 0.41146 -2.12161
ALA_838 -6.64283 0.9459 3.96942 -0.02137 0 0 2.61568 -2.86201 -0 -0 -2.80609 -0.34482 0 0 0 0 0 0.18101 0 0 0 -0.27154 0 1.8394 -0.13229 0.67595 -2.8536
ILE_839 -8.94907 0.95877 3.26035 -0.51713 0.52616 0.1033 2.72296 -2.88982 -0 -0 -2.24035 -0.00329 0 0 0 0 0 -0.07008 0.02541 0.55697 0 -0.47122 0 0.73287 -0.22277 0.53402 -5.94292
ASN_840 -7.96609 0.46458 7.79456 -0.38187 0.0317 0.74104 3.49614 -3.9722 -0.01356 -0.12348 -2.98143 -0.09207 0 0 -0.43117 0 0 0.02521 0.00099 0 2.4936 0.53367 0 -0.93687 0.28236 0.38422 -0.65067
ILE_841 -9.09628 0.80908 6.46318 -0.49586 0.32702 0.10111 4.17656 -3.55825 -0 -0 -2.21469 -0.06326 0 0 0 0 0 -0.05759 0.00793 0.5843 0 -0.44537 0 0.73287 0.26348 0.4724 -1.99336
GLY_842 -5.63816 0.18886 5.89596 -4e-05 0 0 3.3066 -3.10239 -0 -0 -3.28952 -0.42185 0 0 0 0 0 0.05496 0 0 0 0.46276 0 0.83697 0.22088 0.42183 -1.06315
PHE_843 -9.377 1.01551 4.6729 -0.4894 0.16296 0.18532 2.82593 -3.25623 -0 -0 -2.72333 -0.0501 0 0 0 0 0 -0.02847 0.08255 0 3.41319 -0.1604 0 1.0402 0.24816 0.41581 -2.0224
SER_844 -5.68682 0.72787 4.90052 -0.02839 0 0.04685 3.02418 -2.65182 -0.00995 -0.14996 -1.13667 -1.10324 0 0 0 0 0 -0.03487 0.08799 0.24764 0 0.06192 0.60422 -0.77834 -0.27035 0.56212 -1.58709
CYS_845 -8.53933 1.17055 3.7938 -0.06617 0.01289 0.02445 2.06241 -2.43884 -5e-05 -0.00043 -2.06268 -0.19293 0 0 0 0 0 -0.0315 0.01911 0.37331 0 0.286 0 3.6196 -0.53076 0.55536 -1.94518
ASN_846 -6.01977 0.43264 5.64077 -0.18433 0.0275 0.30658 2.18907 -2.99778 -0.01782 -0.06419 -2.1747 -1.03431 0 0 0 0 0 0.03419 0.05292 0 2.02519 -0.99418 0 -0.93687 -0.7156 0.54896 -3.88174
VAL_847 -6.34923 0.59892 2.2624 -0.28546 0.13295 0.06162 1.44549 -2.02115 -0.00297 -0.00859 -0.67148 -0.24658 0 0 0 0 0 0.10249 0.01185 0.23414 0 -0.42737 0 1.9342 -0.42747 0.67884 -2.9774
LEU_848 -8.257 0.47585 1.22807 -0.47526 0.15885 0.10881 1.14964 -1.93136 -0.00432 -0.07254 -0.40973 0.05772 0 0 0 0 0 -0.06373 0.02223 1.0874 0 -0.37009 0 0.18072 0.03054 0.61015 -6.47403
ASN_849 -4.62556 0.46012 4.5049 -0.16754 0.02528 0.23301 1.8272 -2.12248 -0.01867 -0.11946 -1.42508 -0.55563 0 0 -0.55866 0 0 0.23041 0.00043 0 2.03835 -0.24666 0 -0.93687 -0.05367 0.37853 -1.13207
ASN_850 -4.11263 0.55295 3.96677 -0.18158 0.00848 0.2952 0.8811 -1.88672 -0.00319 -0.06849 -0.57037 -0.42618 0 0 -0.55866 0 0 4.0649 0.03497 0 1.58302 -0.11878 0 -0.93687 0.08409 14.2949 16.9029
ASP_851 -2.4704 0.17035 3.78741 -0.1294 0.02873 0.38911 1.18046 -1.56924 -0.00646 -0.04807 -0.47563 -1.46571 0 0 -0.66679 0 0 0.08953 0.00319 0 2.34906 -0.57662 0 -2.3716 0.06498 14.55 12.8329
MET_852 -10.2726 1.25838 5.07129 -0.36695 0.08465 0.08874 1.83084 -2.94681 -0.05225 -0.25071 -1.22231 0.15187 0 0 0 0 0 0.04211 0.3888 1.32475 0 0.05095 0 0.60916 -0.0536 0.60484 -3.65884
GLU_853 -7.1387 0.32235 6.22833 -0.24313 0.04202 0.40365 2.94063 -2.99665 -0.00207 -0.00842 -3.61195 -0.57276 0 0 0 -0.32552 0 -0.01317 0.08745 0 4.05709 0.29842 0 -2.7348 0.14291 0.28924 -2.83508
LEU_854 -8.31495 0.77609 2.57547 -0.49435 0.15184 0.12365 2.36979 -2.37309 -1e-05 -0.00026 -2.34427 0.06464 0 0 0 0 0 -0.00602 0.01725 1.12628 0 -0.27597 0 0.18072 0.14818 0.43121 -5.84379
LEU_855 -8.39647 0.6279 2.68212 -0.52821 0.24719 0.14815 2.59687 -2.34765 -0.00202 -0.00553 -3.0964 0.11428 0 0 0 0 0 -0.05835 0.31135 1.09441 0 -0.29703 0 0.18072 0.01955 0.85157 -5.85754
VAL_856 -6.02191 0.75692 3.30965 -0.36567 0.28486 0.08983 2.23153 -2.23017 -0.00413 -0.01266 -2.448 -0.01347 0 0 -0.5613 0 0 -0.06157 0.11232 1.03386 0 -0.6259 0 1.9342 -0.15054 0.92085 -1.82129
VAL_857 -7.80487 0.79657 1.12131 -0.25991 0.14554 0.04926 2.07572 -1.98803 -0.00202 -0.00553 -2.3622 -0.14228 0 0 0 0 0 0.0703 0.07514 0.19703 0 -0.62055 0 1.9342 -0.37058 0.726 -6.3649
LYS_858 -4.78745 0.6392 1.90377 -0.28918 0.04228 0.13488 1.07979 -1.5655 -0.02243 -0.16412 -0.35817 -0.0576 0 0 0 0 0 0.02001 0.02176 1.90208 0 0.07198 0 -1.5107 -0.0815 0.5873 -2.4336
ALA_859 -3.86149 0.40277 0.06051 -0.0159 0 0 0.24132 -1.04777 -0 -0 -0.29675 -0.37635 0 0 0 0 0 5.09433 0 0 0 -0.50457 0 1.8394 0.23956 12.8126 14.5877
SER_860 -3.38859 0.21459 3.35296 -0.02819 0.0001 0.02328 0.76231 -1.41502 -0 -0 -2.04573 -0.57384 0 0 0 -0.37013 0 0.18667 0.00934 0.47685 0 0.06831 0.6 -0.77834 0.04958 13.0583 10.2024
GLY_861 -2.12654 0.34079 2.91569 -8e-05 0 0 1.02092 -1.30986 -0 -0 -0.76575 -0.32712 0 0 -0.46928 0 0 0.04589 0 0 0 1.02042 0 0.83697 1.10241 0.60702 2.89148
GLU_862 -2.17312 0.06113 3.63159 -0.53951 0.20125 1.47334 0.90401 -1.46549 -0 -0 -1.0727 -3.05203 0 0 -0.46928 0 0 -0.03452 0.03202 0 3.50195 -0.12405 0 -2.7348 0.8889 0.34206 -0.62925
ASP_863 -2.75948 0.22608 3.90772 -0.10476 0.02913 0.28949 0.93524 -1.59178 -0.00716 -0.11494 -1.28263 -0.25653 0 0 0 -0.37013 0 -0.03268 0.11746 0 1.96511 0.07465 0 -2.3716 -0.54542 0.3116 -1.58062
VAL_864 -4.41295 0.58982 2.94458 -0.36731 0.3455 0.08778 1.88165 -1.8091 -0 -0 -1.45194 -0.03773 0 0 0 0 0 0.01054 2e-05 1.1069 0 0.13695 0 1.9342 -0.50697 0.3007 0.75265
GLU_865 -3.02119 0.43502 2.89141 -0.53434 0.22741 1.49098 1.20348 -1.50314 -0.00473 -0.07239 -1.19797 -2.99206 0 0 0 0 0 -0.14915 0.00264 0 3.22414 -0.22606 0 -2.7348 -0.24844 0.43513 -2.77407
GLU_866 -3.70262 0.4877 2.50255 -0.22028 0.03398 0.32247 1.15806 -1.40351 -0 -0 -0.04646 -0.62725 0 0 0 0 0 -0.08984 0.03252 0 3.20821 -0.3084 0 -2.7348 -0.36897 0.24885 -1.50778
PHE_867 -4.22151 0.62283 3.48248 -0.68002 0.06505 0.41868 2.49209 -1.89623 -0 -0 -2.36043 0.14147 0 0 0 0 0 0.02693 0.05013 0 1.96601 -0.21135 0 1.0402 -0.40245 0.25919 0.79308
GLY_868 -2.68719 0.41404 3.10785 -4e-05 0 0 1.60133 -1.4989 -0 -0 -1.28042 -0.41176 0 0 0 0 0 -0.16323 0 0 0 0.30683 0 0.83697 0.18216 0.37544 0.78308
SER_869 -3.10374 0.32185 3.24411 -0.02946 0.00028 0.04901 1.53963 -1.55023 -0.01536 -0.13366 -1.21195 -1.04635 0 0 0 0 0 -0.03776 0.00199 0.24336 0 -0.2594 0.60522 -0.77834 -0.11389 0.25823 -2.01646
ASP_870 -4.35596 0.96739 5.40726 -0.21391 0.00043 0.70094 2.66913 -2.49323 -0.01009 -0.10049 -2.45911 -0.1587 0 0 0 0 0 0.13522 2e-05 0 3.07069 0.1379 0 -2.3716 5.38278 1.46778 7.77645
PRO_871 -6.70871 1.15121 4.01388 -0.0678 0 0.04268 2.00067 -2.07284 -0.0183 -0.15146 -1.27395 0.6404 0 0 0 0 0 -0.07129 0.01966 0.15765 0 -0.2277 0 -2.4119 5.83117 1.60581 2.45917
ILE_872 -6.92943 0.7614 4.69827 -0.4985 0.33752 0.09586 2.48941 -2.66676 -0 -0 -1.55206 0.17184 0 0 0 0 0 -0.05328 0.00904 0.45669 0 -0.46738 0 0.73287 0.26872 0.4425 -1.70328
GLN_873 -5.47786 0.26293 5.73482 -0.69487 0.12462 0.73725 2.9597 -2.84491 -0.03506 -0.30027 -2.49787 -0.32942 0 0 0 0 0 -0.03637 0.02414 0 2.80781 -0.26215 0 -0.18838 -0.04459 0.36541 0.30493
VAL_874 -6.48372 0.42279 4.94093 -0.30077 0.18599 0.06779 2.23591 -2.94457 -0 -0 -2.96231 -0.08935 0 0 0 0 0 -0.05901 3e-05 0.03394 0 -0.35964 0 1.9342 -0.18557 0.26621 -3.29714
VAL_875 -8.88472 0.79529 3.20941 -0.31296 0.18783 0.06986 3.1981 -3.02625 -0.00765 -0.05794 -2.05663 -0.11913 0 0 0 0 0 -0.05746 0.02063 0.05049 0 -0.34857 0 1.9342 0.00229 0.28236 -5.12087
ASN_876 -6.46086 0.17165 7.58998 -0.32719 0.00833 0.62709 3.55151 -3.38563 -0.01373 -0.12238 -4.73811 -0.09407 0 0 0 -0.8327 0 -0.00373 0.03133 0 2.44419 0.58913 0 -0.93687 0.31655 0.29187 -1.29364
ASN_877 -5.59101 0.31034 6.6338 -0.18358 0.03765 0.27633 2.86748 -3.09254 -0.00783 -0.05591 -2.85174 -0.25933 0 0 0 0 0 -0.00925 0.00913 0 1.43127 0.44953 0 -0.93687 0.41642 0.31059 -0.24552
LEU_878 -7.86989 0.49122 4.85358 -0.48261 0.23382 0.1131 3.18827 -3.01367 -0 -0 -2.11831 0.21756 0 0 0 0 0 -0.01189 0.13727 0.51824 0 -0.23613 0 0.18072 0.01566 0.44075 -3.34231
VAL_879 -8.02031 0.69982 3.7229 -0.31756 0.27472 0.07333 2.54964 -2.90919 -0 -0 -2.37949 -0.28114 0 0 0 0 0 -0.07115 0.01032 0.14755 0 -0.2976 0 1.9342 -0.14088 0.44577 -4.55905
THR_880 -6.69377 0.31481 7.4489 -0.20684 0.15577 0.07553 3.71926 -3.41105 -0.00187 -0.01169 -4.60612 -0.08233 0 0 0 -0.51785 0 0.03101 0.01121 0.06916 0 0.01121 2.27521 -1.0874 -0.0254 0.36155 -2.1707
LYS_881 -5.46791 0.31397 6.15942 -0.30276 0.02566 0.13327 2.65259 -2.79567 -0 -0 -2.03419 -0.0158 0 0 0 0 0 -0.01429 0.03081 1.74088 0 0.01192 0 -1.5107 -0.15177 0.25765 -0.96691
TYR_882 -11.7871 1.10739 5.76056 -0.553 0.23502 0.25945 3.59773 -3.91235 -0.02126 -0.15534 -2.97151 -0.32866 0 0 -0.5613 0 0 0.04659 0.02965 0 3.14183 0.00213 0.0315 1.2797 -0.30649 0.40218 -4.70328
LEU_883 -9.70021 1.05948 4.42045 -0.49551 0.20614 0.11227 3.2753 -3.23423 -0.00081 -0.00302 -2.56136 0.24316 0 0 0 0 0 -0.01847 0.00013 0.44943 0 -0.25466 0 0.18072 -0.22048 0.61683 -5.92484
ARG_884 -4.44987 0.23441 4.72292 -0.44611 0.05244 0.22234 1.8342 -2.25533 -0 -0 -1.25223 0.34557 0 0 0 0 0 -0.01749 0.10194 2.07409 0 -0.1163 0 -1.2888 -0.35001 0.42139 -0.16685
GLU_885 -5.64879 0.33076 5.84536 -0.21469 0.04743 0.32977 2.37756 -2.73472 -0.02125 -0.15508 -2.17839 -0.59044 0 0 -0.82721 0 0 -0.03179 0.16384 0 3.0337 -0.19433 0 -2.7348 -0.44983 0.30431 -3.34859
LYS_886 -5.68061 0.25899 4.12369 -0.53574 0.14694 0.5062 1.32796 -1.93899 -0.0262 -0.14604 -1.36523 0.01669 0 0 0 0 0 0.18068 0.03971 3.36793 0 -0.142 0 -1.5107 -0.20129 0.66856 -0.90943
PHE_887 -8.2298 1.04292 3.05078 -0.61934 0.19754 0.28926 2.65703 -2.2933 -0.00081 -0.00302 -0.70903 0.2355 0 0 0 0 0 0.06595 0.01141 0 2.3245 -0.36868 0 1.0402 -0.06937 0.95123 -0.42703
GLY_888 -0.7196 0.04213 0.86226 -6e-05 0 0 0 -0.3771 -0 -0 0.11271 -0.39958 0 0 0 0 0 -0.10699 0 0 0 0.26656 0 0.83697 -0.09802 0.55187 0.97113
MET_889 -6.06021 0.72335 1.90452 -0.57312 0.2498 0.15062 1.10198 -1.42602 -0 -0 -0.25821 -0.41407 0 0 0 0 0 0.12244 0.31749 2.26143 0 -0.16484 0 0.60916 0.05972 0.22918 -1.16676
SER_890 -2.42607 0.22352 2.13223 -0.02665 0 0.06263 1.2019 -1.12404 -0.01473 -0.08743 -1.26237 -0.6484 0 0 0 0 0 -0.01497 0.00386 0.27454 0 -0.31264 0.60024 -0.77834 0.08636 0.30986 -1.80051
GLY_891 -2.42416 0.0756 0.97621 -9e-05 0 0 0.13636 -0.76871 -0 -0 -0.067 -0.39286 0 0 0 0 0 -0.00697 0 0 0 0.14267 0 0.83697 0.84008 0.31076 -0.34113
SER_892 -3.85492 0.42188 4.95376 -0.02907 0 0.04777 2.58328 -2.23326 -0.02005 -0.12787 -2.841 -0.95558 0 0 0 0 0 0.22618 0.00254 1.0889 0 0.16102 0.60052 -0.77834 0.83095 0.33955 0.41627
GLU_893 -4.05926 0.44224 4.92684 -0.22152 0.03806 0.31361 2.15164 -2.10676 -0 -0 -2.04867 -0.57743 0 0 0 -0.76397 0 -0.02992 0.00942 0 3.10979 -0.1948 0 -2.7348 -0.25378 0.36446 -1.63486
GLU_894 -3.52794 0.14755 4.99775 -0.47567 0.08683 0.95095 1.61702 -2.052 -0 -0 -2.02901 -0.44853 0 0 0 -0.6846 0 -0.03728 0.01138 0 3.217 -0.36211 0 -2.7348 -0.53906 0.29163 -1.57088
GLU_895 -5.17096 0.41542 4.96739 -0.40656 0.05259 0.83113 2.27772 -2.30773 -0 -0 -1.65871 -0.39046 0 0 0 0 0 0.03638 0.02461 0 3.16493 -0.23513 0 -2.7348 -0.37459 0.2078 -1.30097
LEU_896 -8.25432 0.67433 4.98662 -0.45956 0.18785 0.10608 2.93314 -3.22532 -0 -0 -2.39814 0.19951 0 0 0 0 0 0.03507 0.11131 0.28115 0 -0.29621 0 0.18072 -0.2783 0.31435 -4.90172
LYS_897 -5.0424 0.4023 6.51839 -0.29837 0.02165 0.1352 2.32673 -2.72172 -0.00531 -0.04044 -3.35701 -0.03489 0 0 0 -0.6846 0 0.00088 0.20657 1.6745 0 -0.08971 0 -1.5107 -0.38004 0.4096 -2.46938
GLU_898 -4.59005 0.53381 6.38471 -0.43497 0.06814 0.85587 3.0422 -2.77386 -0 -0 -2.95556 -0.41304 0 0 0 -0.88017 0 0.01377 0.03169 0 3.17622 -0.19727 0 -2.7348 -0.2283 0.32542 -0.77619
ALA_899 -4.90524 0.35548 4.70064 -0.02243 0 0 3.23375 -2.67188 -0.0181 -0.13081 -2.74992 -0.38832 0 0 0 0 0 -0.0405 0 0 0 -0.37673 0 1.8394 -0.37417 0.23497 -1.31386
LYS_900 -4.78748 0.3961 5.25104 -0.32249 0.0321 0.16752 2.13456 -2.30846 -0.00942 -0.06673 -1.83471 -0.0712 0 0 0 0 0 -0.09625 0.09666 1.84771 0 -0.02614 0 -1.5107 -0.60357 0.48714 -1.22432
ARG_901 -3.71711 0.35604 4.65288 -0.78011 0.13015 0.62397 1.97313 -2.00305 -0.00214 -0.00616 -3.42081 0.04555 0 0 0 -0.88017 0 -0.0427 0.01636 2.36383 0 -0.11473 0 -1.2888 -0.47648 0.68449 -1.88584
GLU_902 -3.56331 0.12222 4.6181 -0.21256 0.0286 0.32585 1.55196 -2.06601 -0.05438 -0.37309 -0.33539 -0.52432 0 0 0 0 0 0.00427 0.00182 0 3.35391 0.1493 0 -2.7348 -0.20906 0.39184 0.47495
HIS_D_903 -4.83652 0.24691 4.49478 -0.42069 0.02784 0.55967 1.77672 -2.32008 -0.00744 -0.0325 -1.94665 -0.367 0 0 0 -1.55534 0 0.02507 0.04356 0 1.54754 -0.72298 0 -0.45461 0.41173 0.23059 -3.29938
GLY_904 -1.28254 0.04662 1.45096 -0.00032 0 0 0.36379 -0.669 -0 -0 -0.56713 -0.16737 0 0 0 0 0 -0.12671 0 0 0 -1.04277 0 0.83697 0.45272 0.16515 -0.53963
LEU_905 -2.16218 0.4285 0.94591 -0.46726 0.24451 0.08773 0.07047 -0.63015 -0 -0 0.12851 0.25354 0 0 0 0 0 -0.01473 0.01262 0.48004 0 -0.37177 0 0.18072 -0.13611 0.62722 -0.32243
PRO_906 -4.46425 0.7115 2.58915 -0.20597 0.0117 0.15228 0.25721 -1.02025 -0 -0 -0.68966 -0.02303 0 0 0 0 0 0.01352 0.00405 0.37718 0 -0.87686 0 -2.4119 -0.35976 0.93679 -4.9983
GLN_907 -6.1377 0.43559 5.46051 -0.3357 0.04823 0.19174 3.09079 -2.61859 -0.03515 -0.20854 -2.13786 -0.19896 0 0 0 -1.12899 0 0.06393 0.02567 0 2.89245 0.03329 0 -0.18838 -0.28458 0.79517 -0.23708
GLY_908 -2.55529 0.20591 2.22059 -5e-05 0 0 0.78585 -1.17221 -0.00011 -0.0004 -0.40598 -0.40582 0 0 0 0 0 -0.06472 0 0 0 0.16 0 0.83697 0.12651 0.60653 0.33778
ASN_909 -6.50911 0.52952 5.90785 -0.21419 0.05378 0.36051 2.81686 -2.89473 -0.00327 -0.01528 -2.74375 -0.75975 0 0 0 -1.64843 0 -0.05494 0.29914 0 3.58201 -0.35036 0 -0.93687 -0.08263 0.33272 -2.33089
PHE_910 -9.79875 0.71611 4.60658 -0.54528 0.03392 0.26369 2.53385 -2.78879 -0 -0 -3.10887 0.07458 0 0 0 0 0 0.09502 0.06645 0 1.88843 -0.22587 0 1.0402 -0.47131 0.58343 -5.0366
ALA_911 -5.70989 0.69479 2.57225 -0.02092 0 0 2.36706 -2.07101 -0 -0 -2.35068 -0.40202 0 0 0 0 0 0.03078 0 0 0 -0.53977 0 1.8394 -0.18817 0.56489 -3.2133
VAL_912 -7.56045 0.71235 1.81052 -0.26871 0.17586 0.0545 2.60906 -2.08493 -0 -0 -2.70664 -0.17615 0 0 0 0 0 0.01683 0.00063 0.40555 0 -0.77181 0 1.9342 -0.20916 0.38208 -5.67628
ILE_913 -8.1294 1.38704 2.33543 -0.48245 0.38901 0.10224 2.66112 -2.24841 -0.0092 -0.03511 -2.88116 -0.05693 0 0 0 0 0 -0.07368 0.08893 0.29645 0 -0.70762 0 0.73287 -0.34787 0.61311 -6.3656
ILE_914 -9.68866 1.15172 2.06251 -0.55336 0.40411 0.12213 2.70148 -2.50319 -0 -0 -2.6596 -0.122 0 0 0 0 0 -0.07509 0.10877 1.6434 0 -0.69515 0 0.73287 -0.33606 0.75827 -6.94783
ASP_915 -5.61557 0.33226 6.95557 -0.11886 0.01068 0.3585 4.03841 -3.27618 -0.0092 -0.03511 -5.78637 -1.33128 0 0 -0.72509 -0.63446 0 0.16954 0.00414 0 3.94306 0.05683 0 -2.3716 -0.24851 0.58887 -3.69438
GLY_916 -4.64149 0.32666 5.45557 -4e-05 0 0 2.54587 -2.66145 -0.0363 -0.13674 -3.32004 -0.40476 0 0 -0.72509 0 0 -0.08432 0 0 0 0.4803 0 0.83697 0.0956 0.29942 -1.96984
ASP_917 -5.82226 0.56764 7.08042 -0.11083 0.00851 0.33855 2.04255 -3.31077 -0.01886 -0.09931 -2.63904 -0.18943 0 0 0 0 0 0.05522 0.02267 0 2.03412 -0.08974 0 -2.3716 0.08492 0.25323 -2.164
ALA_918 -7.59188 1.14639 2.91408 -0.02284 0 0 2.41827 -3.12619 -0 -0 -1.43819 -0.37919 0 0 0 0 0 -0.01683 0 0 0 -0.25702 0 1.8394 -0.34635 0.40052 -4.45982
LEU_919 -10.5527 1.38147 4.27091 -0.71042 0.33668 0.26144 2.89978 -3.39961 -0 -0 -2.17436 0.16479 0 0 0 0 0 0.04676 0.02026 0.8708 0 -0.23521 0 0.18072 -0.3223 0.64176 -6.3192
LYS_920 -6.06132 0.52927 6.69232 -0.29478 0.02217 0.12162 2.72924 -3.09387 -0 -0 -1.92013 0.02239 0 0 0 0 0 -0.00764 0.0368 1.69849 0 -0.02318 0 -1.5107 -0.17617 0.70175 -0.53374
VAL_921 -8.11779 1.30288 3.8982 -0.30818 0.24458 0.06538 2.44582 -2.92335 -0.01022 -0.0963 -1.68729 0.04846 0 0 0 0 0 -0.07069 0.00394 0.03094 0 -0.35958 0 1.9342 -0.08479 0.59495 -3.08884
ALA_922 -5.86359 0.28539 3.52408 -0.02299 0 0 2.51367 -2.57147 -0 -0 -1.2086 -0.36194 0 0 0 0 0 0.01802 0 0 0 -0.33884 0 1.8394 -0.27496 0.4173 -2.04453
LEU_923 -8.06316 0.91864 3.03568 -0.50377 0.21854 0.13261 2.19767 -2.55201 -0 -0 -2.44211 0.20527 0 0 -0.59882 0 0 -0.04354 0.08541 0.33337 0 -0.31172 0 0.18072 -0.45314 0.32227 -7.33809
ASN_924 -3.71433 0.31793 4.68996 -0.18029 0.0317 0.27207 1.84336 -2.25627 -0 -0 -1.64305 -0.19755 0 0 -0.12422 0 0 -0.03401 0.00267 0 1.63763 0.30203 0 -0.93687 0.0654 0.47162 0.54777
GLY_925 -3.81233 0.31986 4.77704 -0.00031 0 0 1.87593 -2.35483 -0.01022 -0.0963 -1.87008 -0.26149 0 0 0 0 0 0.01986 0 0 0 0.59107 0 0.83697 0.56082 0.4459 1.02189
GLU_926 -5.95236 0.36206 8.19791 -0.5963 0.07828 1.0672 3.30193 -3.29943 -0 -0 -4.37082 -0.51746 0 0 0 -2.0077 0 -0.04114 0.00122 0 3.29351 -0.22902 0 -2.7348 0.20901 0.3988 -2.83912
GLU_927 -3.99927 0.16003 4.79529 -0.46339 0.29033 1.4659 1.43683 -2.07472 -0.02877 -0.1415 -1.67181 -3.05529 0 0 0 0 0 -0.03668 0.02291 0 4.00098 -0.26463 0 -2.7348 -0.40398 0.26689 -2.43568
MET_928 -9.20559 0.85859 5.36137 -0.38649 0.15419 0.12869 2.34955 -2.90983 -0.0384 -0.19271 -1.51906 -0.05619 0 0 0 0 0 0.19625 0.0742 1.75857 0 0.05056 0 0.60916 -0.25431 0.43028 -2.59117
ARG_929 -9.96163 1.08164 11.1308 -0.62104 0.06415 0.37087 4.99723 -5.08451 -0 -0 -6.40482 0.30879 0 0 -0.72304 -0.87087 0 -0.02916 0.73924 1.50468 0 -0.09152 0 -1.2888 -0.07395 0.7772 -4.17477
ARG_930 -7.02449 0.365 7.94451 -0.45952 0.0499 0.23387 3.6156 -3.38523 -0 -0 -4.90791 0.37356 0 0 0 -1.90079 0 -0.02444 0.26701 2.08448 0 -0.03198 0 -1.2888 -0.21113 0.74448 -3.55589
LYS_931 -7.89109 0.52647 7.51805 -0.31958 0.03475 0.14654 4.3843 -3.52446 -0 -0 -3.85362 -0.00108 0 0 0 -1.35056 0 0.0052 0.02504 1.8361 0 -0.04943 0 -1.5107 -0.22301 0.466 -3.78107
PHE_932 -9.34463 0.79311 2.53064 -0.81603 0.02847 0.2432 2.56953 -2.52526 -0 -0 -3.36481 -0.07566 0 0 0 0 0 0.06718 0.00238 0 1.85241 -0.43055 0 1.0402 -0.08731 0.35695 -7.16017
LEU_933 -8.83847 1.39955 4.10025 -0.52576 0.33359 0.13022 2.61313 -2.96851 -0.00963 -0.05122 -2.30654 0.27528 0 0 0 0 0 0.02103 0.0788 0.37703 0 -0.26168 0 0.18072 -0.13377 0.70943 -4.87655
LEU_934 -8.93681 0.79661 3.19956 -0.68688 0.18438 0.26584 2.22339 -2.75267 -0 -0 -1.76035 0.07148 0 0 -0.70766 0 0 -0.03075 0.05917 0.975 0 -0.22953 0 0.18072 -0.25409 0.66117 -6.74143
LEU_935 -9.08627 1.10016 2.74424 -0.65385 0.20489 0.21744 2.13512 -2.60264 -0 -0 -1.86781 0.11441 0 0 0 0 0 -0.02752 0.05744 0.83114 0 -0.21928 0 0.18072 -0.13831 0.35537 -6.65475
CYS_936 -8.02636 0.94872 3.39178 -0.04867 1e-05 0.01678 2.25488 -2.2195 -0 -0 -2.39324 0.06631 0 0 0 0 0 -0.03714 0.00047 0.27499 0 0.28267 0 3.6196 0.0885 0.66051 -1.11966
LYS_937 -7.00836 0.4591 8.26436 -0.45789 0.05685 0.31702 4.15726 -3.55677 -0.06254 -0.31331 -4.95713 -0.01997 0 0 -0.53549 0 0 -0.07757 0.02405 2.79137 0 -0.08992 0 -1.5107 -0.08599 0.98403 -1.62161
ASN_938 -4.95399 0.38632 5.30229 -0.21849 0.04232 0.32262 2.02048 -2.48411 -0.04328 -0.24354 -2.12938 -0.55576 0 0 -0.70766 0 0 -0.05287 0.01053 0 2.36991 -0.50965 0 -0.93687 -0.53249 0.92717 -1.98645
CYS_939 -6.95623 0.81406 4.40315 -0.04044 0 0.01281 1.5945 -2.26395 -0.00354 -0.03624 -1.8606 -0.31518 0 0 0 0 0 0.03065 0.05602 0.2159 0 -0.14229 0 3.6196 -0.29703 0.6348 -0.534
LYS_940 -5.88822 0.36662 5.91251 -0.45306 0.13475 0.27811 2.41513 -2.61221 -4e-05 -0.00095 -2.67621 -0.20488 0 0 0 0 0 -0.02369 0.003 2.1125 0 0.03338 0 -1.5107 -0.13377 0.62038 -1.62734
ALA_941 -4.69059 0.72946 2.29377 -0.02145 0 0 2.28764 -1.99824 -0 -0 -1.9525 -0.3774 0 0 0 0 0 0.01087 0 0 0 -0.52361 0 1.8394 -0.17724 0.6797 -1.9002
VAL_942 -8.02282 1.35673 1.52591 -0.28706 0.22362 0.06386 2.42264 -2.10943 -0.00811 -0.02682 -2.58501 -0.35884 0 0 0 0 0 0.00624 0.10261 0.24484 0 -0.75662 0 1.9342 -0.21935 0.74984 -5.74359
LEU_943 -8.7903 1.20497 2.87182 -0.60639 0.2227 0.15509 2.83127 -2.58246 -0 -0 -3.0147 0.25366 0 0 0 0 0 0.04903 0.23699 0.72115 0 -0.27846 0 0.18072 -0.19776 0.75506 -5.98762
CYS_944 -7.90069 0.87071 2.83416 -0.04328 0.00034 0.01642 2.64497 -2.18175 -0.00811 -0.02682 -2.83907 -0.44891 0 0 0 0 0 0.00241 0.00546 0.47819 0 0.17452 0 3.6196 0.21914 0.60289 -1.9798
CYS_945 -7.83513 1.07105 4.01642 -0.04237 0 0.01438 1.87212 -2.554 -0 -0 -1.87786 -0.35091 0 0 0 0 0 0.03069 0.03219 0.22943 0 -0.14705 0 3.6196 0.32849 0.65322 -0.93974
ARG_946 -5.83318 0.34663 6.51402 -0.95695 0.21544 0.76991 2.56361 -2.99054 -0.05516 -0.23605 -3.12186 0.00043 0 0 0 -0.63446 0 0.11743 0.11184 3.1 0 -0.17473 0 -1.2888 0.0789 0.63233 -0.84118
VAL_947 -8.80248 1.7589 3.1055 -0.3016 0.26318 0.06547 1.55893 -2.73902 -0.00016 -0.00256 -1.63086 -0.03885 0 0 0 0 0 -0.00377 0.38299 0.12052 0 -0.45555 0 1.9342 -0.2194 0.79882 -4.20574
SER_948 -4.85625 0.62415 5.72739 -0.03304 0 0.07618 3.58619 -2.64108 -0.00011 -0.00107 -3.11519 -0.27234 0 0 -1.80862 0 0 -0.0005 0.03005 0.24762 0 -0.32418 0.61386 -0.77834 -0.48041 1.33819 -2.0675
PRO_949 -4.7307 0.46688 3.02436 -0.06442 0 0.04039 1.7529 -1.53246 -0 -0 -0.82034 0.61393 0 0 0 0 0 -0.01057 0.00495 0.14278 0 -0.05316 0 -2.4119 -0.16341 1.03904 -2.70174
ALA_950 -3.31682 0.26767 3.19304 -0.0203 0 0 1.80136 -1.85314 -0 -0 -0.98005 -0.34395 0 0 0 0 0 0.05043 0 0 0 0.03272 0 1.8394 0.19697 0.23227 1.0996
GLN_951 -10.1024 1.13204 7.46327 -0.28413 0.02229 0.20496 4.94855 -4.16947 -0 -0 -3.21154 -0.36362 0 0 -1.80862 0 0 -0.05049 0.01989 0 3.21039 -0.22199 0 -0.18838 -0.11319 0.35076 -3.16164
LYS_952 -11.4114 1.5304 12.1441 -0.43104 0.09823 0.14841 6.3113 -5.156 -0.00141 -0.003 -8.41441 0.07253 0 0 0 -0.6231 0 0.13194 0.06867 2.67808 0 0.04817 0 -1.5107 -0.30212 0.83694 -3.78447
ALA_953 -6.38998 0.83144 4.93748 -0.02287 0 0 2.99318 -3.14114 -0.00011 -0.00107 -2.40762 -0.36216 0 0 0 0 0 -0.03828 0 0 0 -0.18007 0 1.8394 -0.29453 0.75111 -1.48522
ALA_954 -5.46091 0.57511 4.0511 -0.0231 0 0 2.87711 -2.69338 -0 -0 -2.36466 -0.37 0 0 0 0 0 0.06248 0 0 0 -0.31076 0 1.8394 -0.44728 0.41865 -1.84626
VAL_955 -8.46287 1.20941 2.60011 -0.32796 0.41557 0.07476 2.73681 -2.70494 -0.0001 -0.00101 -2.1477 -0.2463 0 0 0 0 0 -0.01455 0.00393 0.13871 0 -0.29719 0 1.9342 -0.3514 0.47296 -4.96756
VAL_956 -8.47958 0.76069 3.41668 -0.30885 0.17572 0.06783 2.77372 -2.88332 -0.00959 -0.13644 -2.01373 -0.07722 0 0 0 0 0 0.03508 0.00536 0.05549 0 -0.25278 0 1.9342 -0.09927 0.50898 -4.52703
LYS_957 -6.52898 0.36244 6.74667 -0.30619 0.02782 0.1382 2.83496 -2.97747 -0.01108 -0.05827 -2.62515 -0.00506 0 0 0 0 0 -0.03062 0.02173 1.72981 0 -0.03151 0 -1.5107 -0.28056 0.35701 -2.14696
LEU_958 -7.96267 1.07821 4.12788 -0.67221 0.20813 0.21173 2.73948 -2.75943 -0 -0 -2.61657 0.1702 0 0 0 0 0 0.01395 0.05225 0.75871 0 -0.16416 0 0.18072 -0.10852 0.40452 -4.33777
VAL_959 -7.77001 0.79479 2.758 -0.30181 0.16397 0.06749 2.52618 -2.62234 -0 -0 -2.03074 -0.12613 0 0 0 0 0 -0.06925 0.00072 0.04711 0 -0.37925 0 1.9342 0.16276 0.46013 -4.38419
LYS_960 -4.70715 0.1186 6.25055 -0.53462 0.10527 0.4309 2.74199 -2.67699 -0.00257 -0.04272 -3.58321 0.11983 0 0 0 -0.6499 0 -0.0129 0.23777 2.55588 0 -0.00325 0 -1.5107 -0.15664 0.42498 -0.89488
LYS_961 -3.24566 0.1077 3.92505 -0.30481 0.02634 0.13743 1.25609 -1.66582 -0 -0 -1.01244 -0.04406 0 0 0 0 0 -0.04149 0.0248 1.86937 0 -0.09827 0 -1.5107 -0.28204 0.35174 -0.50675
THR_962 -4.17593 0.42601 3.49809 -0.20924 0.16594 0.07742 1.60139 -1.77739 -0.01617 -0.07542 -1.7817 -0.13622 0 0 0 0 0 -0.03184 0.03077 0.29296 0 0.02818 2.2707 -1.0874 0.04826 0.30979 -0.54181
LEU_963 -7.06512 0.85216 2.08167 -0.50217 0.26282 0.13235 2.30112 -2.05207 -0.01768 -0.14323 -1.12995 0.04899 0 0 0 0 0 -0.03519 0.08787 2.00453 0 -0.33726 0 0.18072 0.08267 0.64249 -2.60526
ASP_964 -1.66822 0.13329 2.41386 -0.24648 0.03599 0.81076 0.24794 -1.12791 -0.03362 -0.24961 -0.91314 -0.53894 0 0 0 0 0 0.00683 0.05072 0 1.98898 -0.62975 0 -2.3716 -0.11309 0.61889 -1.58511
VAL_965 -5.85184 1.04553 1.96676 -0.31442 0.23122 0.06555 0.84045 -1.69376 -0.01933 -0.11784 -0.82681 -0.38381 0 0 0 0 0 -0.00703 0.00191 0.106 0 -0.44721 0 1.9342 -0.264 0.33959 -3.39484
MET_966 -6.70079 0.41751 4.82478 -0.5469 0.16333 0.12853 1.97222 -2.32676 -0.05316 -0.28409 -2.7333 0.06545 0 0 0 0 0 0.06782 0.62141 1.66854 0 0.06528 0 0.60916 -0.26654 0.35764 -1.94987
THR_967 -6.57424 1.01624 3.92196 -0.18846 0.26313 0.07123 3.066 -2.57499 -0.02204 -0.22396 -4.58836 -0.22047 0 0 -1.02136 0 0 0.05875 0.01879 0.19342 0 -0.20238 2.26405 -1.0874 0.00084 0.84307 -4.98618
LEU_968 -9.35081 1.74366 1.66528 -0.51624 0.16365 0.10659 2.77418 -2.31594 -0.01796 -0.07601 -2.98063 0.26484 0 0 0 0 0 0.03744 0.20255 1.00627 0 -0.28394 0 0.18072 -0.05342 1.21623 -6.23355
ALA_969 -6.38331 1.05646 2.44341 -0.02425 0.00011 0 2.59789 -2.36999 -0.014 -0.0656 -2.68646 -0.3836 0 0 0 0 0 0.4031 0 0 0 0.1298 0 1.8394 0.17194 0.86204 -2.42304
ILE_970 -8.82246 1.41405 1.55094 -0.55861 0.41454 0.15372 2.06616 -2.14334 -0.00072 -0.00394 -2.53803 0.08809 0 0 0 0 0 -0.04037 0.37534 3.45723 0 -0.70088 0 0.73287 0.095 0.83646 -3.62394
GLY_971 -4.50716 0.66878 3.54617 -0.00099 0 0 1.96594 -2.15732 -0.014 -0.0656 -3.31008 -0.28992 0 0 0 0 0 0.06165 0 0 0 -1.04865 0 0.83697 0.09135 1.03501 -3.18788
ASP_972 -5.74362 0.84096 7.95305 -0.1599 0.01683 0.56004 4.08368 -3.6015 -1e-05 -0.00034 -6.78605 -2.26416 0 0 -1.00121 -0.51459 0 0.04301 0.04563 0 3.98115 0.41211 0 -2.3716 1.1719 1.0918 -2.24281
GLY_973 -4.52368 0.43183 4.63136 -0.0002 0 0 2.20415 -2.48099 -0 -0 -3.0281 -0.16849 0 0 -0.39418 0 0 -0.05735 0 0 0 -0.89096 0 0.83697 0.90144 0.8593 -1.6789
SER_974 -5.03312 0.4891 4.4484 -0.02463 0 0.02224 2.64719 -2.15903 -0.03016 -0.16499 -1.29602 -0.265 0 0 0 0 0 0.02399 0.00395 0.7413 0 0.09477 0.60213 -0.77834 -0.14293 0.5521 -0.26904
ASN_975 -7.18206 0.397 8.25447 -0.28722 0.05169 0.54838 2.70737 -3.82955 -0.00532 -0.1297 -1.91915 -1.14615 0 0 0 0 0 -0.08445 0.12712 0 3.00019 0.10201 0 -0.93687 -0.15535 0.42812 -0.0595
ASP_976 -8.16832 1.2118 10.6121 -0.12587 0.02936 0.39958 4.99746 -4.74502 -0.00787 -0.09713 -8.01847 -0.06451 0 0 -0.60703 0 0 0.09261 0.02492 0 2.14968 -0.10156 0 -2.3716 -0.159 0.38906 -4.55978
VAL_977 -7.66499 0.89003 3.92659 -0.31337 0.26126 0.0707 3.1125 -2.8609 -0.0229 -0.1661 -2.20409 -0.00983 0 0 0 0 0 0.00478 0.0002 0.02888 0 -0.35929 0 1.9342 -0.11017 0.42204 -3.06045
ALA_978 -4.31571 0.49403 3.26238 -0.02091 0 0 1.58112 -2.12548 -0.03016 -0.16499 -1.98184 -0.37585 0 0 0 0 0 0.02294 0 0 0 -0.37079 0 1.8394 -0.28488 0.38184 -2.0889
MET_979 -10.9872 0.83196 5.395 -0.49752 0.23039 0.03865 2.18152 -3.30322 -0 -0 -1.14849 -0.07313 0 0 0 0 0 0.07623 0.16864 2.16243 0 0.10065 0 0.60916 -0.17821 0.53668 -3.85646
ILE_980 -10.151 1.05044 4.39329 -0.52296 0.32532 0.10299 2.37681 -3.51423 -0.0209 -0.16199 -0.8012 0.0631 0 0 0 0 0 0.02735 0.25807 0.71859 0 -0.33405 0 0.73287 0.08476 1.32511 -4.04764
GLN_981 -6.4565 0.48238 6.76532 -0.64153 0.06607 0.68408 3.82103 -3.17607 -0.03476 -0.2244 -4.92721 -0.3756 0 0 -0.88788 0 0 -0.00892 0.04272 0 3.14527 -0.17929 0 -0.18838 -0.18719 1.30032 -0.98052
SER_982 -4.88782 0.30062 4.971 -0.03272 0.00043 0.02321 2.31838 -2.32814 -0.00313 -0.02195 -2.18597 0.03796 0 0 0 0 0 -0.01021 0.00742 0.5814 0 0.26774 1.78867 -0.77834 -0.22898 0.60809 0.42766
ALA_983 -5.70843 0.40525 3.43612 -0.02106 0 0 2.17999 -2.7721 -0 -0 -2.04586 -0.09642 0 0 -0.3269 0 0 -0.02389 0 0 0 -0.04826 0 1.8394 -0.03291 0.43421 -2.78086
ASP_984 -5.61177 0.42495 7.55111 -0.10362 0.00058 0.3078 4.22001 -3.21548 -0.01137 -0.09189 -6.00796 -0.6178 0 0 -1.02136 -0.6499 0 0.61849 0.00628 0 2.61893 -0.14162 0 -2.3716 -0.0451 0.41993 -3.72139
VAL_985 -7.66675 0.86687 1.70898 -0.27936 0.16568 0.06476 2.27494 -2.31635 -0.00148 -0.00422 -2.21644 -0.4443 0 0 0 0 0 0.04847 0.00338 0.21512 0 -0.57292 0 1.9342 -0.1756 0.46974 -5.9253
GLY_986 -4.76083 0.52719 3.84629 -0.00043 0 0 2.92386 -2.26745 -0.00835 -0.03317 -4.08431 -0.32087 0 0 -1.09391 0 0 -0.08638 0 0 0 0.84347 0 0.83697 0.65651 0.3722 -2.64922
VAL_987 -8.34831 1.32744 2.75477 -0.27275 0.18534 0.05673 2.49028 -2.70647 -0.00148 -0.00422 -2.83178 -0.25498 0 0 0 0 0 -0.07379 0.01237 0.25214 0 -0.7754 0 1.9342 0.51112 0.47896 -5.26583
GLY_988 -5.30789 0.62923 3.6421 -0.00045 0 0 3.09422 -2.45146 -0.01569 -0.06152 -3.16384 -0.28542 0 0 0 0 0 0.38904 0 0 0 0.46235 0 0.83697 0.26827 0.45622 -1.50787
ILE_989 -8.80055 0.86726 3.55405 -0.47732 0.36769 0.0994 2.56654 -2.89598 -0 -0 -1.76842 -0.02356 0 0 0 0 0 0.09916 0.01995 0.31072 0 -0.7022 0 0.73287 0.27973 0.59587 -5.17479
ALA_990 -4.65891 0.66005 1.28185 -0.02434 0 0 1.62716 -1.73803 -0.00221 -0.00667 -1.22203 -0.24738 0 0 0 0 0 0.21153 0 0 0 0.12036 0 1.8394 -0.09903 0.70893 -1.54931
GLY_991 -2.9243 0.51406 2.68189 -0.00024 0 0 1.2701 -1.55948 -0.01837 -0.13168 -2.11586 -0.18196 0 0 0 0 0 -0.0732 0 0 0 -1.52085 0 0.83697 0.28651 0.70474 -2.23167
GLU_992 -1.56409 0.22008 1.54037 -0.2215 0.03681 0.34468 0.35769 -0.69173 -0.02215 -0.17213 0.72449 -0.66838 0 0 0 0 0 6.11493 0.02001 0 2.50219 0.13758 0 -2.7348 1.78027 11.8043 19.5086
GLU_993 -3.54055 0.1943 5.76733 -0.27501 0.07002 0.45652 1.92727 -2.25016 -0.02081 -0.21088 -1.96619 -0.52758 0 0 0 -1.07389 0 0.09589 0.01539 0 2.93574 0.18847 0 -2.7348 1.98521 12.1408 13.1771
GLY_994 -3.7194 0.28872 3.23713 -0.00015 0 0 1.81267 -1.83787 -0 -0 -3.09853 -0.29973 0 0 0 0 0 -0.03801 0 0 0 1.07489 0 0.83697 1.15871 0.89091 0.3063
ARG_995 -6.42512 0.48755 6.72738 -0.57351 0.06465 0.36483 4.02064 -3.2764 -0.08523 -0.60975 -3.97775 0.23043 0 0 0 -1.24007 0 0.26324 0.38451 1.91276 0 -0.16581 0 -1.2888 2.06133 0.68703 -0.4381
GLN_996 -7.55777 1.09979 4.66765 -0.82081 0.20149 0.86291 1.99889 -2.53924 -0.00809 -0.10816 -1.59757 -0.76113 0 0 0 0 0 -0.01734 0.30712 0 2.85573 -0.23304 0 -0.18838 1.11687 0.81855 0.09748
ALA_997 -6.70432 1.43436 2.90775 -0.02963 0.008 0 1.40381 -2.76329 -0.01249 -0.05192 -1.43486 -0.45111 0 0 0 0 0 -0.06665 0 0 0 -0.00174 0 1.8394 -0.46269 0.58738 -3.798
VAL_998 -8.45331 1.30599 4.48448 -0.28202 0.18781 0.05514 2.54483 -3.3529 -0.01421 -0.07593 -1.86744 -0.15139 0 0 0 0 0 -0.00383 0.01421 0.12748 0 -0.52668 0 1.9342 -0.17762 0.68112 -3.57008
MET_999 -7.68307 0.87466 3.94751 -0.40228 0.07315 0.16686 1.69643 -2.18914 -0 -0 -0.34948 0.15132 0 0 0 0 0 0.02557 0.17992 2.21324 0 -0.14605 0 0.60916 -0.03232 0.66848 -0.19605
CYS_1000 -5.92356 0.83303 3.23243 -0.08666 0.00284 0.06331 1.48545 -1.80737 -0.01231 -0.0939 -1.99466 0.07239 0 0 -0.39464 0 0 0.13358 0.06689 0.61963 0 0.17086 0 3.6196 -0.38833 0.6736 0.27219
SER_1001 -6.20932 0.35778 6.42005 -0.03786 0 0.06544 2.52892 -2.99519 -0.0274 -0.14911 -1.74511 -0.32182 0 0 0 0 0 -0.00425 0.06457 0.15997 0 -0.48658 1.77912 -0.77834 -0.46085 0.5794 -1.2606
ASP_1002 -7.10827 0.64485 7.6436 -0.10688 0.00233 0.32498 4.67721 -3.48066 -0.03933 -0.22787 -6.68058 -0.30706 0 0 -1.09391 -0.65773 0 0.30547 0.00106 0 1.99401 -0.17193 0 -2.3716 -0.21258 0.52591 -6.33897
TYR_1003 -10.5768 1.64638 4.07213 -0.63094 0.13277 0.35857 3.25981 -3.22941 -0.03764 -0.16686 -2.74258 -0.3088 0 0 0 -0.3541 0 0.07859 0.00782 0 2.02946 -0.24066 0.09115 1.2797 -0.13558 0.98934 -4.47772
ALA_1004 -6.02955 1.038 2.8989 -0.02236 0 0 3.32122 -2.3741 -0 -0 -2.80813 -0.39325 0 0 0 0 0 0.19715 0 0 0 -0.39858 0 1.8394 -0.08729 0.89297 -1.92563
ILE_1005 -9.58729 1.09756 2.96833 -0.54978 0.38187 0.1539 2.85205 -2.82366 -0 -0 -1.93634 -0.1591 0 0 0 0 0 -0.01338 0.39823 0.48411 0 -0.06955 0 0.73287 -0.07261 0.75948 -5.38333
GLY_1006 -3.94738 0.26793 2.18587 -5e-05 0 0 1.02472 -1.47458 -0.01437 -0.06447 -0.43934 -0.37427 0 0 -0.49862 0 0 -0.06453 0 0 0 0.4891 0 0.83697 -0.10426 0.82492 -1.35236
GLN_1007 -8.21679 1.15944 6.84265 -0.22817 0.01563 0.15777 3.42854 -3.27114 -0.02508 -0.16327 -3.01448 -0.74535 0 0 0 -1.20217 0 -0.02567 0.03888 0 3.70986 -0.10393 0 -0.18838 0.16513 0.75641 -0.91011
PHE_1008 -9.53208 1.28456 1.57159 -0.99783 0.08256 0.46622 2.77092 -2.28904 -0.00688 -0.03542 -2.01935 0.09751 0 0 -0.81348 0 0 0.08578 0.02567 0 1.85574 -0.21399 0 1.0402 0.25684 0.71154 -5.65897
ARG_1009 -7.69316 0.87079 6.5139 -0.77503 0.13119 0.49805 2.27689 -2.97832 -0.06579 -0.41995 -2.57579 0.30549 0 0 0 -0.69092 0 -0.13743 0.26631 2.57502 0 -0.04311 0 -1.2888 0.04417 0.84199 -2.34448
TYR_1010 -12.1144 1.61201 6.97238 -0.63462 0.06413 0.33049 4.34373 -4.31392 -0 -0 -3.55471 -0.28156 0 0 -0.17257 0 0 0.07647 0.0167 0 2.39876 0.1237 0.65985 1.2797 -0.19064 0.97633 -2.40816
VAL_1011 -7.65902 0.91505 2.81776 -0.37049 0.2078 0.0935 2.83574 -2.63242 -0.02554 -0.12961 -2.05361 -0.1848 0 0 0 0 0 -0.05304 0.10153 0.75568 0 0.25169 0 1.9342 -0.27022 0.61103 -2.85479
THR_1012 -6.53306 0.83322 5.08149 -0.1941 0.15181 0.07181 2.97635 -2.72882 -0.01484 -0.12838 -2.20774 -0.47861 0 0 0 -0.4204 0 0.03088 0.02964 0.05322 0 0.00429 2.31307 -1.0874 -0.01011 0.52708 -1.73062
ARG_1013 -9.28516 0.77328 7.78837 -0.65561 0.17282 0.36756 3.41624 -3.71226 -0.04054 -0.18604 -4.24166 0.22781 0 0 0 -0.75157 0 -0.02661 0.06674 2.55996 0 -0.06683 0 -1.2888 0.05891 0.49459 -4.32881
LEU_1014 -8.42438 0.4265 2.78873 -0.66064 0.16925 0.24293 2.27889 -2.45604 -0 -0 -2.49096 0.04635 0 0 0 0 0 -0.03085 0.00875 0.94577 0 -0.21259 0 0.18072 -0.15866 0.42 -6.92624
VAL_1015 -8.50165 0.9039 3.49651 -0.29462 0.19623 0.05885 2.86957 -2.98528 -0.00572 -0.0466 -2.04645 -0.00813 0 0 0 0 0 0.34848 0 0.05412 0 -0.46794 0 1.9342 0.07988 0.56705 -3.84759
LEU_1016 -8.04648 0.58828 1.89724 -0.49245 0.17824 0.13022 1.72392 -2.11097 -0.02294 -0.13858 -1.29046 0.21046 0 0 0 0 0 0.06296 0.24008 0.19026 0 -0.19687 0 0.18072 -0.03806 0.69954 -6.2349
VAL_1017 -7.75122 0.45965 4.34301 -0.28262 0.19892 0.06081 2.68469 -2.86047 -0 -0 -1.65659 -0.18327 0 0 0 0 0 0.03472 0.00097 0.09212 0 -0.50615 0 1.9342 -0.06803 0.45734 -3.0419
HIS_1018 -9.5784 0.95703 7.22409 -0.4583 0.01194 0.48659 3.41499 -3.80462 -0 -0 -4.09537 -0.32198 0 0 0 -0.94877 0 0.11896 0.01794 0 3.48653 -0.28051 0 -0.45461 0.29579 0.39055 -3.53814
GLY_1019 -5.74512 0.87092 5.77524 -5e-05 0 0 2.79737 -3.06042 -0.01487 -0.08452 -2.62094 -0.43185 0 0 0 0 0 -0.08034 0 0 0 0.04533 0 0.83697 0.83939 0.41211 -0.46079
LYS_1020 -8.79198 0.6127 9.45051 -0.51776 0.12839 0.42218 3.47876 -4.21552 -0.02476 -0.14125 -4.38978 0.14316 0 0 0 0 0 0.026 0.02918 2.12352 0 -0.02579 0 -1.5107 0.78036 0.31252 -2.11025
TRP_1021 -10.6951 0.5924 7.63236 -0.70751 0.24702 0.39933 3.86613 -4.22246 -0.02476 -0.14125 -2.88601 -0.42838 0 0 0 0 0 -0.05451 0.019 0 2.80235 0.12446 0 1.6906 -0.05556 0.32121 -1.52063
CYS_1022 -8.08508 0.45565 6.27415 -0.04508 0 0.0137 2.88073 -3.05823 -0 -0 -3.63242 -0.0225 0 0 0 0 0 0.09413 0.05624 0.29141 0 0.26299 0 3.6196 0.01116 0.29413 -0.58942
TYR_1023 -11.7168 1.13674 6.81392 -1.0474 0.08318 0.39791 4.59572 -4.26765 -0.00131 -0.00696 -3.83481 -0.30369 0 0 -1.35373 0 0 0.00937 0.44608 0 1.84764 -0.37717 0.10874 1.2797 0.29183 0.35726 -5.5415
LYS_1024 -7.73451 0.49604 9.77454 -0.53651 0.12093 0.45141 3.53654 -3.99713 -0.00443 -0.03713 -4.62532 0.0696 0 0 0 0 0 -0.02742 0.14069 2.50752 0 0.03343 0 -1.5107 -0.01142 0.39765 -0.95622
ARG_1025 -10.9257 0.74552 10.8018 -0.43112 0.0411 0.20613 4.33966 -4.99396 -0 -0 -5.26416 0.32139 0 0 -0.82013 0 0 0.06373 0.27954 2.09484 0 -0.09349 0 -1.2888 -0.32237 0.62144 -4.62462
LEU_1026 -9.16196 1.21621 4.53932 -0.70387 0.32883 0.2691 2.52206 -2.86251 -0 -0 -1.87995 0.12404 0 0 0 0 0 -0.02579 0.00043 0.93674 0 -0.24693 0 0.18072 -0.26799 0.65518 -4.37636
ALA_1027 -6.25225 1.11899 3.13008 -0.02312 0 0 2.22195 -2.50965 -0 -0 -1.53148 -0.35862 0 0 0 0 0 0.07951 0 0 0 -0.36528 0 1.8394 -0.33861 0.41382 -2.57527
GLU_1028 -6.10779 0.84098 7.89816 -0.2217 0.03121 0.30609 3.11378 -3.35146 -0.01441 -0.0908 -3.89239 -0.49934 0 0 0 0 0 -0.05123 0.09395 0 3.43482 -0.22988 0 -2.7348 -0.34835 0.61376 -1.2094
MET_1029 -11.5442 1.86524 4.30282 -0.44989 0.12574 0.06348 2.98955 -2.90949 -0.00013 -0.00161 -2.39247 0.13438 0 0 0 0 0 -0.00785 0.39017 2.17174 0 -0.1264 0 0.60916 -0.20473 0.88378 -4.10077
ILE_1030 -9.73319 2.19642 2.66096 -0.5228 0.49492 0.10254 2.40111 -2.49054 -0 -0 -2.21781 0.07731 0 0 0 0 0 0.02727 0.12328 0.45695 0 -0.46988 0 0.73287 5.66654 1.9757 1.48166
PRO_1031 -7.45308 1.74085 3.8337 -0.08157 1e-05 0.04912 1.81332 -1.86841 -0 -0 -2.22074 0.67784 0 0 0 0 0 0.05875 0.019 0.51134 0 -0.16322 0 -2.4119 5.54319 2.06053 2.10873
GLN_1032 -9.0732 1.07819 6.59373 -0.26593 0.04104 0.20662 3.50589 -3.51735 -0.02845 -0.27136 -2.09955 -0.44279 0 0 0 0 0 0.07051 0.03686 0 2.70159 0.0459 0 -0.18838 -0.24309 0.83673 -1.01305
PHE_1033 -10.8311 1.80072 5.04029 -0.64515 0.05492 0.28875 3.59167 -3.40084 -0.03878 -0.16425 -2.43204 -0.01153 0 0 0 0 0 -0.0032 0.00348 0 2.91182 -0.11105 0 1.0402 -0.08223 0.64568 -2.34262
PHE_1034 -10.8594 1.98873 3.93262 -0.55892 0.01721 0.19453 2.66006 -3.08888 -0.00094 -0.01694 -2.49295 -0.0403 0 0 0 0 0 0.0146 0.40049 0 2.94849 -0.08726 0 1.0402 -0.18105 0.77784 -3.35188
TYR_1035 -11.6071 1.44972 5.36456 -0.77187 0.02644 0.21419 3.74676 -3.6475 -1e-05 -7e-05 -3.51639 -0.32878 0 0 0 -0.5891 0 -0.00392 9e-05 0 1.74172 -0.48788 0.18444 1.2797 0.00975 0.76865 -6.16658
LYS_1036 -9.98106 0.97155 10.014 -0.72301 0.31406 0.61043 3.80737 -4.30827 -0.0565 -0.27934 -3.04142 0.64608 0 0 0 -0.57385 0 -0.03207 0.40335 3.09488 0 0.02185 0 -1.5107 -0.06693 0.60844 -0.08114
ASN_1037 -7.88605 0.47372 8.25667 -0.20264 0.00427 0.2582 3.59429 -3.96748 -0.02166 -0.14623 -4.3064 -0.24153 0 0 0 0 0 0.03291 0.14204 0 3.36533 0.51054 0 -0.93687 -0.08573 0.44813 -0.70851
VAL_1038 -8.06185 0.87169 4.33044 -0.30409 0.14415 0.06497 3.31405 -3.11496 -0.01024 -0.12764 -2.65046 -0.0325 0 0 0 0 0 -0.04023 0.04696 0.04531 0 -0.32996 0 1.9342 0.06734 0.47328 -3.37953
ILE_1039 -10.5985 1.62067 4.90931 -0.56946 0.6383 0.11085 2.96793 -3.39491 -0 -0 -1.63614 0.18031 0 0 0 0 0 -0.01113 0.181 0.43807 0 -0.41526 0 0.73287 0.14908 1.04395 -3.65304
PHE_1040 -9.89751 1.04511 2.43571 -0.7749 0.02411 0.22789 2.27712 -2.58497 -0.00075 -0.0024 -1.61896 -0.08975 0 0 0 0 0 0.00325 0.01325 0 1.88979 -0.35143 0 1.0402 0.15969 1.07628 -5.12825
THR_1041 -7.97129 1.42771 6.15236 -0.21202 0.1995 0.07756 3.38072 -3.42095 -0.00955 -0.06271 -3.83419 0.03041 0 0 0 0 0 -0.00308 0.42982 0.20268 0 0.01707 2.2312 -1.0874 -0.00441 0.72325 -1.7333
LEU_1042 -9.24315 1.76378 4.93951 -0.50495 0.23048 0.13132 3.38241 -3.31872 -0 -0 -2.80464 0.20692 0 0 0 0 0 0.07013 0.08881 0.29708 0 -0.23513 0 0.18072 -0.15864 0.87643 -4.09765
SER_1043 -7.08812 0.73945 6.43053 -0.02517 0.00022 0.02382 3.18216 -3.24996 -0 -0 -1.79863 -0.38571 0 0 0 0 0 0.07071 0.00199 1.03789 0 0.02104 0.60001 -0.77834 -0.41869 0.7071 -0.9297
LEU_1044 -9.44673 1.56441 3.98648 -0.49219 0.24852 0.1087 3.45062 -3.02924 -0.00074 -0.00233 -1.70937 0.21455 0 0 0 0 0 0.10178 0.22072 0.41791 0 -0.25661 0 0.18072 -0.34063 0.62771 -4.15572
PHE_1045 -9.31898 0.87608 3.16104 -0.95948 0.05712 0.34996 2.34967 -2.70732 -0.01175 -0.08843 -0.9292 -0.00702 0 0 0 0 0 0.00213 0.00111 0 1.84312 -0.38998 0 1.0402 -0.10592 0.5671 -4.27052
TRP_1046 -10.2861 1.11513 4.69682 -1.0053 0.256 0.42743 2.62556 -3.3519 -0.02851 -0.18688 -2.43836 -0.3281 0 0 0 0 0 0.1737 0.13463 0 1.83299 0.11777 0 1.6906 -0.1646 0.48029 -4.23884
TYR_1047 -10.7515 1.19623 6.15853 -0.75366 0.01957 0.22537 3.51701 -3.97373 -0.00368 -0.05454 -3.54538 -0.32857 0 0 0 0 0 0.02566 0.00018 0 1.91298 -0.34629 0.01547 1.2797 -0.13919 0.7353 -4.81058
GLY_1048 -5.29611 0.36629 4.85278 -4e-05 0 0 2.55946 -2.8172 -0.00155 -0.03905 -2.39877 -0.41664 0 0 0 0 0 -0.24222 0 0 0 0.32206 0 0.83697 0.28988 0.6373 -1.34682
ILE_1049 -5.30685 0.85015 2.63444 -0.5807 0.42083 0.17752 1.7292 -1.96793 -0 -0 -0.92824 0.08967 0 0 0 0 0 -0.02353 0.315 1.55837 0 0.29716 0 0.73287 0.16259 0.49839 0.65894
TYR_1050 -7.05754 0.86725 2.28239 -0.60338 0.031 0.31822 2.37504 -2.06912 -0.05022 -0.2141 -1.02724 -0.18716 0 0 -0.45971 0 0 -0.02884 0.00389 0 2.09393 -0.19591 0.00165 1.2797 -0.09623 0.52466 -2.21172
ASN_1051 -6.44021 0.55434 6.05547 -0.2407 0.06309 0.34642 2.52672 -3.1046 -0.0375 -0.18657 -0.91756 -0.47947 0 0 0 0 0 -0.01879 1e-05 0 2.5482 -0.60486 0 -0.93687 -0.34689 0.6221 -0.59765
ASN_1052 -6.74583 0.37658 4.61935 -0.19307 0.05878 0.34254 1.93392 -2.71446 -0.00248 -0.05165 -1.12246 -1.01323 0 0 -0.62908 0 0 -0.05848 0.00032 0 2.28585 -1.01913 0 -0.93687 -0.76793 0.56483 -5.0725
PHE_1053 -8.60423 0.81446 2.82842 -0.68812 0.08023 0.39943 1.88457 -2.60934 -0.00177 -0.0336 -0.68114 -0.48228 0 0 0 0 0 0.06846 0.05884 0 1.95436 0.26603 0 1.0402 -0.22022 0.60469 -3.321
ASP_1054 -3.86025 0.33809 5.97242 -0.24439 0.05843 0.82918 2.8084 -2.53364 -0 -0 -2.97869 -1.54823 0 0 -0.63289 -0.68052 0 -0.08449 0.03177 0 2.10395 -0.45755 0 -2.3716 -0.12117 0.62042 -2.75077
GLY_1055 -2.87655 0.39584 2.23997 -7e-05 0 0 1.21972 -1.42205 -0 -0 -0.35129 -0.38036 0 0 0 0 0 -0.16843 0 0 0 -1.52641 0 0.83697 -0.61368 0.30387 -2.34246
SER_1056 -3.26037 0.24159 3.46068 -0.03378 0 0.02248 1.48821 -1.64284 -0.00046 -0.01297 -3.10095 0.00575 0 0 -0.63289 -0.68052 0 -0.04725 0.00049 0.42628 0 -0.00385 1.74461 -0.77834 -0.60054 0.30424 -3.10045
TYR_1057 -6.94294 0.72882 2.24301 -1.07747 0.15983 0.70339 0.85083 -2.01516 -0.01401 -0.22531 0.12531 -0.26141 0 0 0 -0.6167 0 0.0047 0.17198 0 2.64077 -0.36483 0.39948 1.2797 -0.37309 0.55748 -2.02561
LEU_1058 -9.63153 1.95868 0.26869 -0.70051 0.2081 0.24282 0.5937 -1.83158 -0.02221 -0.16638 0.35393 0.19947 0 0 0 0 0 0.0652 0.15861 0.79069 0 -0.21732 0 0.18072 0.01847 1.04499 -6.48545
PHE_1059 -10.4797 1.14357 1.20761 -0.69683 0.09278 0.42778 1.19133 -2.05578 -0.01458 -0.14642 0.28479 0.15845 0 0 0 0 0 0.05245 0.46515 0 2.99103 -0.13435 0 1.0402 0.07276 1.00537 -3.39442
GLU_1060 -6.61678 0.82485 6.24527 -0.4688 0.19467 0.71401 3.40075 -2.90013 -0.03644 -0.32183 -4.61407 -1.22661 0 0 -1.00807 -0.6167 0 0.15193 0.06652 0 5.32248 0.12473 0 -2.7348 -0.21068 0.65701 -3.05269
TYR_1061 -6.17694 0.5321 5.11662 -0.84353 0.07567 0.29703 2.58476 -2.53069 -0.00055 -0.00979 -3.16053 -0.38648 0 0 -1.00807 0 0 -0.12519 0.0074 0 2.27356 0.20258 0.00041 1.2797 -0.02637 0.66053 -1.23778
THR_1062 -7.71882 0.98912 4.59442 -0.18712 0.10934 0.1068 2.69288 -2.81157 -0 -0 -1.63313 -0.28446 0 0 0 -0.47457 0 -0.01715 3e-05 1.58177 0 0.10462 2.28782 -1.0874 0.13563 0.53194 -1.07986
TYR_1063 -10.1444 1.04053 4.12259 -0.6729 0.0467 0.3767 3.25823 -3.09542 -0 -0 -1.82262 -0.21563 0 0 0 0 0 0.00194 0.36554 0 2.17961 -0.00388 0.00284 1.2797 0.01734 0.59067 -2.6725
LEU_1064 -7.22165 0.70543 3.2852 -0.61585 0.17685 0.1952 1.52887 -2.32608 -0.01426 -0.09566 -0.85314 0.07182 0 0 0 0 0 -0.00311 0.13799 0.93813 0 -0.23682 0 0.18072 -0.06502 0.75404 -3.45733
THR_1065 -5.61742 0.33599 4.44075 -0.19935 0.11534 0.07142 2.10297 -2.42525 -0.00287 -0.03007 -1.76768 -0.02054 0 0 0 0 0 -0.02382 0.03462 0.08484 0 0.0008 2.26652 -1.0874 0.09005 0.53076 -1.10034
PHE_1066 -9.27605 0.8834 4.00097 -0.54599 0.12472 0.22642 3.56201 -3.10469 -0.01573 -0.12229 -4.22092 -0.07445 0 0 0 0 0 0.04229 0.4036 0 3.90412 0.0874 0 1.0402 0.09466 0.65043 -2.33989
TYR_1067 -11.9406 1.41324 5.02148 -0.95822 0.06908 0.35345 3.36347 -3.63053 -0.00846 -0.05852 -2.79449 -0.2655 0 0 0 0 0 -0.01928 0.25759 0 1.79208 -0.43809 0.04786 1.2797 0.0359 0.87856 -5.60125
ASN_1068 -4.91466 0.3402 4.80515 -0.20503 0.03789 0.32356 1.17309 -2.33387 -0.02734 -0.23326 -1.71771 -0.49557 0 0 -0.66656 0 0 -0.0537 0.01783 0 2.18623 -0.42889 0 -0.93687 -0.27701 0.55594 -2.85058
LEU_1069 -4.62727 0.22233 2.10101 -0.45006 0.16963 0.10335 1.07621 -1.50363 -0.0403 -0.157 -0.17411 0.14966 0 0 0 0 0 -0.00214 0.032 0.61746 0 -0.1313 0 0.18072 4e-05 0.31258 -2.12083
ALA_1070 -3.37102 0.26424 1.33467 -0.02286 0 0 1.17418 -1.30697 -0 -0 -0.4487 -0.28707 0 0 0 0 0 0.12279 0 0 0 0.5763 0 1.8394 1.01979 0.41007 1.30483
PHE_1071 -11.1726 1.811 1.62548 -0.57601 0.31392 0.29202 1.92147 -2.46118 -0.0403 -0.157 -0.72395 -0.12599 0 0 0 0 0 -0.0008 0.35414 0 3.27064 -0.18101 0 1.0402 0.82741 0.98774 -2.99481
THR_1072 -6.99441 0.93999 4.74768 -0.13227 0.10554 0.07755 2.65044 -2.57743 -0.02796 -0.25386 -1.2763 -0.97632 0 0 0 -0.57385 0 -0.03888 0.00059 0.12109 0 -0.62274 2.66075 -1.0874 0.08023 1.48438 -1.69317
SER_1073 -4.75615 0.14357 4.26612 -0.02794 0 0.04295 1.85024 -2.08311 -0.00433 -0.02745 -1.48342 -1.17326 0 0 0 0 0 0.03629 0.0063 0.38005 0 0.02071 0.60037 -0.77834 -0.28203 1.07091 -2.19855
VAL_1074 -5.0918 1.01333 3.10921 -0.32319 0.188 0.07159 1.61331 -1.88367 -0 -0 -1.36229 -0.09444 0 0 0 0 0 0.09661 0.08596 0.05303 0 -0.26778 0 1.9342 5.58737 1.76569 6.49512
PRO_1075 -7.81454 1.25918 3.69393 -0.07918 7e-05 0.04715 1.13629 -1.79159 -0.00358 -0.06473 -1.49319 0.65218 0 0 0 0 0 -0.10839 0.01794 0.52061 0 -0.29053 0 -2.4119 5.4787 1.77893 0.52736
VAL_1076 -8.3781 1.00772 3.08286 -0.30562 0.19839 0.06884 2.69285 -2.64593 -0.01175 -0.12835 -1.4478 -0.28647 0 0 0 0 0 0.12498 0.0384 0.42298 0 -0.3341 0 1.9342 -0.25537 0.60495 -3.61732
ILE_1077 -7.34052 0.70709 3.66389 -0.48593 0.27195 0.09562 2.38621 -2.56775 -0 -0 -0.69786 0.03578 0 0 0 0 0 -0.02218 0.0082 0.69421 0 -0.30486 0 0.73287 -0.02514 0.66101 -2.18741
LEU_1078 -9.13588 1.30811 4.12903 -0.92531 0.67748 0.39798 2.65462 -2.96949 -0.0256 -0.10859 -2.61214 0.07145 0 0 0 0 0 -0.00325 0.12573 1.79221 0 -0.1961 0 0.18072 0.0094 0.89961 -3.73
LEU_1079 -8.56731 0.74927 5.51088 -0.61845 0.30061 0.21305 3.63915 -3.36126 -0.02098 -0.15293 -2.46077 -0.13338 0 0 0 0 0 -0.0206 0.18919 1.05906 0 -0.15344 0 0.18072 0.13804 0.95789 -2.55124
ALA_1080 -6.43791 1.24488 2.78466 -0.0263 0.00077 0 1.79064 -2.40539 -0 -0 -2.37602 -0.38053 0 0 -0.5864 0 0 -0.10983 0 0 0 -0.13809 0 1.8394 -0.11874 1.01106 -3.90779
VAL_1081 -5.1581 0.71461 2.83943 -0.35898 0.23759 0.08775 1.54787 -2.05428 -0 -0 -0.91406 -0.07483 0 0 0 0 0 0.07996 0.00419 1.51717 0 -0.34801 0 1.9342 -0.07087 0.9278 0.91144
LEU_1082 -6.15953 0.44647 3.40563 -0.69662 0.21656 0.29336 1.31438 -2.07575 -0.00323 -0.01167 -0.927 0.10525 0 0 0 0 0 0.06733 0.10977 1.05387 0 -0.28612 0 0.18072 0.19842 0.79388 -1.97428
ASP_1083 -6.37518 0.25221 8.99752 -0.16469 0.00291 0.49546 4.29495 -3.66808 -0.04657 -0.26142 -7.33251 -0.8112 0 0 -2.10794 0 0 0.1041 0.03466 0 3.0091 0.05367 0 -2.3716 -0.24715 0.72734 -5.4144
GLN_1084 -5.19411 0.08488 5.23529 -0.45528 0.19716 0.39317 1.37098 -2.36008 -0.01482 -0.08336 -0.71798 -0.78483 0 0 -0.44781 0 0 -0.01432 0.08135 0 3.95883 -0.12038 0 -0.18838 -0.30893 0.51028 1.14164
ASP_1085 -5.3469 0.61737 7.15273 -0.15583 0.07732 0.51497 2.85978 -3.00391 -0.00057 -0.0022 -5.82038 -3.50927 0 0 -1.07063 0 0 0.07436 0.33899 0 4.04416 0.05001 0 -2.3716 0.22139 0.54592 -4.78427
VAL_1086 -6.99528 0.81523 2.84718 -0.31695 0.2147 0.06805 1.80873 -2.41177 -0.00057 -0.0022 -1.18195 -0.55404 0 0 -0.52813 0 0 -0.01716 0.04061 0.16674 0 -0.37813 0 1.9342 -0.01292 0.59749 -3.90617
SER_1087 -5.55916 0.40592 4.94095 -0.02961 0 0.0673 2.65531 -2.54366 -0 -0 -1.71009 -0.43189 0 0 -0.15324 0 0 -0.03359 0.00321 0.14173 0 -0.47358 0.6564 -0.77834 -0.51435 0.43878 -2.9179
ASP_1088 -4.57361 0.25922 5.42897 -0.19745 0 0.64514 2.47582 -2.53046 -0 -0 -2.64222 -0.26917 0 0 0 -0.75157 0 -0.04455 0.00918 0 3.34017 0.18617 0 -2.3716 -0.29481 0.43578 -0.89502
THR_1089 -4.35112 0.3426 3.56928 -0.19686 0.14786 0.07317 1.57219 -1.95606 -0.00193 -0.03854 -0.9239 -0.49393 0 0 0 0 0 0.02753 0.01566 0.05553 0 0.0178 2.32664 -1.0874 0.12197 0.4303 -0.3492
VAL_1090 -9.01528 1.56585 3.05442 -0.28356 0.26794 0.04665 2.6093 -2.8446 -0 -0 -0.94111 0.26154 0 0 -0.15324 0 0 0.2831 0.03097 0.50916 0 0.22303 0 1.9342 0.17071 0.88169 -1.39922
SER_1091 -5.23546 0.2769 5.20598 -0.02407 0 0.02294 2.15445 -2.57197 -0.00847 -0.06419 -1.22845 -0.42835 0 0 0 0 0 0.08783 0.04233 0.61533 0 0.24462 0.64967 -0.77834 -0.08262 0.90595 -0.2159
MET_1092 -6.51233 0.56001 4.22881 -0.30614 0.0856 0.04325 1.5166 -2.14894 -0 -0 -0.53096 -0.18535 0 0 0 0 0 0.24667 0.07625 1.2569 0 0.01454 0 0.60916 -0.01487 0.56074 -0.50005
LEU_1093 -6.60474 0.93353 3.0501 -0.47367 0.17648 0.12169 1.82761 -1.93964 -0.0077 -0.12166 -1.05161 0.17966 0 0 0 0 0 0.11444 0.02321 0.27662 0 -0.31056 0 0.18072 -0.10661 0.70066 -3.03147
VAL_1094 -8.19316 1.05772 3.27728 -0.32314 0.54586 0.08382 3.01781 -2.66611 -0 -0 -2.06744 -0.93423 0 0 0 0 0 0.0789 0.07064 0.3186 0 0.12927 0 1.9342 0.02928 1.41094 -2.22977
PRO_1095 -8.28191 1.29769 4.75289 -0.07404 0 0.04571 2.03224 -2.25774 -0.01786 -0.10924 -1.69541 0.64679 0 0 0 0 0 -0.14149 0.00349 0.46574 0 -0.26516 0 -2.4119 0.00705 1.36708 -4.63607
GLN_1096 -7.65351 0.82913 6.3072 -0.67141 0.2534 1.07575 2.725 -3.07744 -0.02266 -0.1921 -2.31644 -2.08914 0 0 0 -0.87259 0 -0.1297 0.07712 0 4.25783 -0.02677 0 -0.18838 -0.28125 0.59913 -1.39683
LEU_1097 -8.3543 1.28475 3.47312 -0.518 0.21936 0.13575 2.48244 -2.56166 -0 -0 -1.78066 0.15861 0 0 0 0 0 -0.01976 0.0861 0.19739 0 -0.15193 0 0.18072 -0.25877 0.62972 -4.79712
TYR_1098 -11.499 2.06577 5.46447 -1.08419 0.14278 0.55052 4.59935 -3.85759 -0.01 -0.06598 -3.76852 -0.26185 0 0 -1.26659 0 0 -0.09415 0.00018 0 3.16034 0.17482 0.0003 1.2797 -0.3259 0.66772 -4.1278
ARG_1099 -7.03005 0.63696 6.7163 -0.66202 0.09011 0.44078 3.35372 -3.11901 -0.0226 -0.11973 -3.23591 0.57121 0 0 0 0 0 -0.09322 0.02878 1.82858 0 -0.08117 0 -1.2888 -0.32066 0.53494 -1.77176
VAL_1100 -6.95254 1.1164 3.93032 -0.35416 0.18075 0.08559 2.85564 -2.63202 -0.00362 -0.01299 -2.3339 -0.04162 0 0 0 0 0 -0.07483 0.06337 0.76298 0 0.20244 0 1.9342 -0.33271 0.40105 -1.20565
GLY_1101 -4.84642 0.83721 3.94185 -6e-05 0 0 1.77902 -2.29695 -0 -0 -1.83314 -0.38598 0 0 0 0 0 0.0066 0 0 0 0.9298 0 0.83697 0.46307 0.37561 -0.19241
ILE_1102 -7.9984 0.41933 4.65902 -0.49589 0.43347 0.10288 2.35244 -2.811 -0.01352 -0.14079 -1.2738 -0.09757 0 0 -0.42721 0 0 -0.01693 0.00664 0.6931 0 -0.3129 0 0.73287 0.56976 0.42141 -3.19708
LEU_1103 -6.03713 0.49434 4.10521 -0.52592 0.28662 0.15439 1.4947 -2.13631 -0 -0 -1.09911 0.13064 0 0 0 0 0 -0.05336 0.07482 0.08245 0 -0.10641 0 0.18072 -0.29016 0.46594 -2.77859
ARG_1104 -6.20417 0.26527 7.39278 -0.92764 0.44426 0.88341 3.50003 -3.35183 -0.00818 -0.08514 -3.19624 -0.03662 0 0 -1.28933 -0.63628 0 -0.03548 0.07638 3.40261 0 -0.18826 0 -1.2888 -0.31874 0.5339 -1.06808
LYS_1105 -4.68335 0.34862 4.3383 -0.33225 0.04387 0.18245 1.19366 -1.95027 -0.00219 -0.00615 -1.09311 -0.16748 0 0 0 0 0 0.04334 0.06617 1.79518 0 -0.15383 0 -1.5107 -0.27507 0.86594 -1.29686
GLU_1106 -6.45679 0.70288 7.13514 -0.44899 0.10485 0.91175 3.08366 -2.99848 -0.0258 -0.12815 -4.1932 -0.38628 0 0 -1.63634 -0.81939 0 0.08026 0.01602 0 2.98922 -0.04208 0 -2.7348 -0.01696 0.74955 -4.1139
TRP_1107 -10.2087 1.6698 3.37812 -1.28663 0.33299 0.60208 1.61943 -2.59259 -0.00233 -0.01913 -0.42631 -0.94804 0 0 -0.7194 0 0 0.01326 0.19817 0 2.40759 -0.10412 0 1.6906 0.63996 0.74794 -3.00731
ASN_1108 -5.64673 0.13875 6.00961 -0.34073 0.03543 0.62062 2.47761 -2.84315 -0.02182 -0.13376 -2.80789 -0.65962 0 0 -1.51541 0 0 0.04137 0.05862 0 1.57848 -0.04804 0 -0.93687 0.44496 0.76242 -2.78615
GLN_1109 -6.07804 0.40757 5.28163 -0.68269 0.18052 0.73175 2.7562 -2.64234 -0.00024 -0.00191 -2.32187 -0.40777 0 0 0 -1.3851 0 0.01777 0.05183 0 2.69474 -0.16825 0 -0.18838 -0.1605 0.53243 -1.38265
THR_1110 -4.63429 0.35662 3.78777 -0.18853 0.13518 0.06513 1.70492 -2.09442 -0 -0 -0.94679 -0.33528 0 0 0 0 0 0.07021 0.00127 0.05708 0 0.00926 2.29655 -1.0874 0.07559 0.39934 -0.32782
LYS_1111 -7.27279 0.63675 7.93827 -0.46226 0.21476 0.17233 3.65488 -3.62705 -0.00219 -0.00615 -4.35132 0.04879 0 0 -1.6553 0 0 -0.02175 0.13366 2.68236 0 -0.02192 0 -1.5107 0.00354 0.34257 -3.10353
PHE_1112 -10.5057 1.43963 4.74431 -1.12055 0.1225 0.38388 3.03108 -3.04697 -0.01404 -0.1094 -2.17411 -0.01111 0 0 0 0 0 0.02569 0.03226 0 1.84008 -0.51063 0 1.0402 -0.17135 0.64969 -4.35456
LEU_1113 -6.39695 0.37075 5.17383 -0.4817 0.23936 0.11768 2.5787 -2.74276 -0 -0 -2.44879 0.20761 0 0 0 0 0 0.11023 0.02281 0.28412 0 -0.29698 0 0.18072 -0.1273 0.66255 -2.54614
TRP_1114 -7.24639 0.61463 5.78709 -0.67462 0.11114 0.34795 2.99687 -3.23105 -0 -0 -1.90619 -0.37455 0 0 0 0 0 0.03771 0.00859 0 2.98463 -0.14262 0 1.6906 -0.27781 0.48538 1.21137
TYR_1115 -8.74592 0.9433 6.35298 -0.51623 0.00757 0.20772 3.27837 -3.34509 -0 -0 -3.97033 -0.29329 0 0 0 -0.4322 0 0.10007 0.29267 0 2.95669 0.06091 0.0824 1.2797 -0.21593 0.65523 -1.30138
MET_1116 -8.15649 0.62388 4.84626 -0.29142 0.05083 0.02292 2.88045 -2.77112 -0 -0 -2.12615 -0.01318 0 0 0 0 0 -0.01155 0.01875 1.07358 0 0.05033 0 0.60916 -0.07941 0.66265 -2.61051
LEU_1117 -5.06433 0.3273 5.09314 -0.47996 0.21891 0.1139 2.50544 -2.59513 -0 -0 -2.07483 0.23938 0 0 0 0 0 0.15142 0.05171 0.31329 0 -0.29289 0 0.18072 -0.12324 0.39983 -1.03531
ASP_1118 -5.65467 0.3905 7.15136 -0.10351 0.00748 0.31109 2.83773 -3.27361 -0 -0 -3.48865 -0.31891 0 0 0 0 0 0.22162 0.00142 0 1.82355 0.0583 0 -2.3716 -0.32394 0.38696 -2.34488
GLY_1119 -5.69292 0.38264 5.0635 -5e-05 0 0 2.89351 -2.88834 -0 -0 -2.98375 -0.42392 0 0 0 0 0 0.0582 0 0 0 0.52091 0 0.83697 0.05578 0.38004 -1.79742
VAL_1120 -5.84723 0.66123 4.29236 -0.30883 0.2325 0.07169 2.83743 -2.7471 -0.01335 -0.12922 -2.10744 -0.17172 0 0 0 0 0 0.0393 0.00155 0.0436 0 -0.32336 0 1.9342 0.1873 0.38444 -0.96265
TYR_1121 -6.93661 0.57867 5.30842 -0.99689 0.11369 0.39774 3.15596 -2.92483 -0 -0 -2.70944 -0.31075 0 0 -0.52349 0 0 0.01526 0.31921 0 1.73835 -0.46924 0.00273 1.2797 0.06872 0.4779 -1.41492
GLN_1122 -10.6955 1.35504 7.25609 -0.4446 0.19626 0.31509 3.76331 -3.74542 -0.0038 -0.02774 -3.79791 -0.63632 0 0 0 -0.5891 0 0.02464 0.0689 0 3.6784 -0.15192 0 -0.18838 -0.06015 1.05595 -2.62712
SER_1123 -7.80437 0.84692 7.92174 -0.03607 0 0.0744 3.70281 -3.781 -0.03214 -0.24169 -3.01984 -0.82494 0 0 0 0 0 -0.01919 0.00227 0.67634 0 0.34504 1.71949 -0.77834 -0.03605 1.29739 0.01276
VAL_1124 -6.44333 0.56971 4.1603 -0.30329 0.15557 0.06762 2.77489 -2.73588 -0.00205 -0.00675 -2.74412 -0.08281 0 0 0 0 0 0.01715 0.01456 0.09482 0 -0.19974 0 1.9342 0.08014 0.67313 -1.97588
ILE_1125 -8.38331 0.81391 4.13164 -0.64168 0.62428 0.15398 2.71913 -2.78018 -0 -0 -2.06161 0.06103 0 0 0 0 0 -0.02554 0.01451 3.28856 0 -0.44242 0 0.73287 -0.04564 0.44863 -1.39184
CYS_1126 -8.2028 0.9143 4.12632 -0.05191 0 0.01804 2.30253 -2.42012 -0 -0 -2.20085 0.02817 0 0 0 0 0 0.04605 0.00427 0.29564 0 0.26385 0 3.6196 0.13914 0.41342 -0.70434
PHE_1127 -11.3476 1.13352 2.82076 -1.17683 0.18008 0.49556 2.21306 -2.8639 -0 -0 -1.96606 0.05887 0 0 0 0 0 0.2121 0.15354 0 2.23255 -0.16799 0 1.0402 0.45094 0.74873 -5.78248
PHE_1128 -9.34408 0.97634 2.89331 -0.61711 0.02895 0.28457 2.97362 -2.5126 -0.02724 -0.13944 -2.92131 0.02032 0 0 0 0 0 -0.04652 0.00637 0 2.35853 0.04919 0 1.0402 0.26286 1.16769 -3.54634
PHE_1129 -8.42373 1.4185 3.20707 -1.13204 0.15725 0.39283 2.64864 -2.60737 -0.00205 -0.00675 -2.01784 -0.0895 0 0 0 0 0 0.03869 0.24495 0 2.04478 -0.49636 0 1.0402 5.69571 2.27666 4.38965
PRO_1130 -8.15167 1.16028 3.36749 -0.09126 0.00085 0.05653 1.50013 -1.86653 -0 -0 -0.55692 0.77242 0 0 0 0 0 0.06293 0.00461 0.43584 0 0.08331 0 -2.4119 5.54302 2.13761 2.04675
TYR_1131 -10.8646 1.00487 4.55397 -0.88764 0.07011 0.2644 3.78394 -3.33663 -0 -0 -2.67334 -0.27065 0 0 0 0 0 0.03605 0.01119 0 1.88128 -0.21335 0.03596 1.2797 0.17825 0.58353 -4.56294
LEU_1132 -5.73179 0.43136 4.01428 -0.49072 0.24341 0.11925 2.04784 -2.25913 -0.00548 -0.02177 -1.43053 0.23993 0 0 0 0 0 -0.00919 0.02245 0.27512 0 -0.29218 0 0.18072 0.17345 0.36601 -2.12696
ALA_1133 -3.25009 0.34259 1.84797 -0.02408 0 0 1.29184 -1.4984 -0.00533 -0.02539 -1.01894 -0.37181 0 0 0 0 0 -0.06565 0 0 0 -0.37909 0 1.8394 -0.53738 0.40813 -1.44622
TYR_1134 -9.59092 1.69309 4.26796 -0.85924 0.39658 0.33819 4.21506 -3.07872 -0.01757 -0.13071 -3.44055 -0.46335 0 0 0 0 0 0.02014 0.00809 0 3.10145 -0.2388 0.05587 1.2797 -0.29551 0.80628 -1.93295
HIS_D_1135 -5.54707 0.48926 4.31212 -0.75894 0.01485 0.85287 1.61366 -2.20731 -0 -0 -0.70871 -0.3237 0 0 0 0 0 -0.07713 0.01718 0 1.70815 -0.05067 0 -0.45461 0.39351 0.96315 0.2366
LYS_1136 -2.13134 0.15246 2.33676 -0.32291 0.04267 0.17544 0.39225 -1.09016 -0.00548 -0.02177 0.25472 -0.15219 0 0 0 0 0 -0.04217 0.00138 1.83702 0 -0.09701 0 -1.5107 0.09152 0.53573 0.44624
ASN_1137 -2.98722 0.37889 3.21699 -0.18235 0.00469 0.27925 1.44149 -1.53187 -0 -0 -0.35206 -0.46431 0 0 0 0 0 -0.01626 0.00142 0 2.05061 0.16474 0 -0.93687 0.46751 0.3792 1.91384
MET_1138 -5.54838 0.48111 2.96287 -0.59258 0.15504 0.19216 1.506 -1.76149 -0 -0 -2.17408 -0.51466 0 0 0 0 0 -0.034 0.03758 0.91871 0 0.38438 0 0.60916 1.24645 0.46279 -1.66897
VAL_1139 -4.46078 0.69664 1.85376 -0.27005 0.16872 0.0562 0.72614 -1.65319 -0.01757 -0.13071 -0.21375 -0.19519 0 0 0 0 0 -0.06643 0.00086 0.29553 0 -0.79871 0 1.9342 0.29834 0.45179 -1.32423
VAL_1140 -5.4004 0.71437 1.22099 -0.34793 0.68293 0.0842 1.39545 -1.51563 -0.00129 -0.00834 -0.38829 -1.19716 0 0 0 0 0 3.65196 0.04306 0.08334 0 0.14455 0 1.9342 0.05467 15.5139 16.6646
THR_1141 -5.74116 1.32691 4.28112 -0.21996 0.25352 0.07974 2.55241 -2.50722 -0.00129 -0.00834 -2.74535 -0.81712 0 0 -0.06973 -0.58699 0 0.02414 0.07699 1.14 0 -0.66775 2.4057 -1.0874 0.17336 16.194 14.0555
GLU_1142 -1.66839 0.11432 1.47231 -0.21979 0.03256 0.31423 0.55939 -0.74845 -0.01489 -0.14274 -0.25507 -0.59567 0 0 -0.06973 0 0 -0.06496 0.00181 0 3.03395 -0.35248 0 -2.7348 -0.44234 0.94922 -0.83152
ASN_1143 -1.94355 0.32484 1.73376 -0.19894 0.04084 0.31817 0.68782 -0.97548 -0 -0 0.32688 -0.44357 0 0 0 0 0 -0.0027 0.01767 0 2.00847 -0.52277 0 -0.93687 -0.72067 0.22621 -0.05988
GLY_1144 -2.31996 0.18165 2.05495 -6e-05 0 0 0.84554 -1.27768 -0 -0 -1.05107 -0.35899 0 0 0 0 0 -0.1544 0 0 0 -1.50834 0 0.83697 -0.84564 0.4728 -3.12421
LEU_1145 -4.22882 0.7682 3.42985 -0.51601 0.1629 0.11124 2.43637 -1.91726 -0 -0 -1.95138 0.28632 0 0 0 0 0 -0.08115 0.01457 0.42609 0 -0.14181 0 0.18072 -0.71896 0.56777 -1.17138
GLY_1146 -2.81431 0.35545 1.717 -0.00028 0 0 0.96225 -1.16104 -0.00956 -0.02939 -0.45268 -0.18727 0 0 0 0 0 -0.10138 0 0 0 -1.01014 0 0.83697 -0.15335 0.53513 -1.51261
LEU_1147 -7.16715 1.67207 0.40708 -0.58942 0.38909 0.15211 0.97757 -1.35237 -0.00479 -0.06382 -1.02979 0.1808 0 0 0 0 0 0.67395 0.25404 1.07843 0 -0.37414 0 0.18072 0.07981 1.47168 -3.06415
ASP_1148 -5.279 0.45224 6.45727 -0.19912 0.03395 0.64251 3.6512 -2.91043 -0.04852 -0.27318 -4.90942 -0.71715 0 0 0 -1.97601 0 0.48659 0.06738 0 2.00504 -0.67936 0 -2.3716 -0.09884 2.096 -3.57047
HIS_1149 -5.93654 1.09668 5.07728 -0.70254 0.0181 0.72801 2.19796 -2.62439 -0.0019 -0.03823 -1.49372 -1.42579 0 0 0 0 0 -0.11092 0.01643 0 1.79626 0.11417 0 -0.45461 -0.19011 1.22306 -0.71079
ARG_1150 -4.47935 0.38557 4.50322 -0.66321 0.08367 0.4361 1.50519 -2.10969 -0.02975 -0.15746 -1.68089 0.63385 0 0 0 -1.21691 0 -0.08204 0.05787 2.17283 0 -0.18511 0 -1.2888 -0.19961 0.58132 -1.73322
TYR_1151 -7.29897 0.68363 4.64184 -0.67691 0.05646 0.39788 1.95659 -2.57939 -0.04258 -0.42641 -1.22867 -0.12622 0 0 0 0 0 -0.02797 0.03075 0 2.02528 -0.29825 0.00118 1.2797 0.09877 0.43943 -1.09388
PHE_1152 -11.0843 1.39942 4.58616 -0.5507 0.32935 0.22361 3.70049 -3.50053 -0 -0 -1.6364 -0.17085 0 0 0 0 0 -0.04162 0.02417 0 4.23923 -0.02257 0 1.0402 0.10519 0.6867 -0.67248
VAL_1153 -7.71231 1.33081 3.04662 -0.3578 0.16089 0.08623 2.84721 -2.63212 -0 -0 -2.34203 -0.18938 0 0 0 0 0 0.14026 0.01835 0.79334 0 0.1514 0 1.9342 -0.20945 1.33826 -1.59553
GLY_1154 -5.27024 0.57061 4.76769 -5e-05 0 0 2.5601 -2.67422 -0 -0 -3.3281 -0.43285 0 0 0 0 0 -0.04268 0 0 0 0.30778 0 0.83697 0.37839 0.90487 -1.42172
VAL_1155 -7.62951 0.67365 2.94857 -0.31751 0.2179 0.07239 2.71135 -2.64311 -0 -0 -2.02838 -0.16774 0 0 0 0 0 -0.04573 1e-05 0.11791 0 -0.23136 0 1.9342 0.41617 0.28166 -3.68953
PHE_1156 -9.73199 0.85932 2.75975 -0.46927 0.20974 0.18519 2.49185 -2.70825 -0 -0 -1.91259 -0.1361 0 0 0 0 0 -0.02755 0.00457 0 4.63031 -0.29604 0 1.0402 -0.14809 0.63682 -2.61213
VAL_1157 -9.1425 1.15473 4.0273 -0.32275 0.28886 0.07386 3.27199 -3.1827 -0 -0 -2.71099 -0.20965 0 0 0 0 0 -0.05831 0.0152 0.19075 0 -0.35918 0 1.9342 -0.08252 0.6194 -4.4923
THR_1158 -8.1229 0.83782 5.0333 -0.19749 0.10313 0.07205 3.42644 -3.23224 -0.01574 -0.08995 -3.54172 -0.12145 0 0 0 0 0 -0.02467 0.03967 0.07429 0 -0.00255 2.29085 -1.0874 0.00855 0.52498 -4.02504
ALA_1159 -6.79803 0.97261 3.88275 -0.02247 0 0 2.90991 -2.9845 -0 -0 -3.47961 -0.36559 0 0 0 0 0 0.10293 0 0 0 -0.31776 0 1.8394 -0.16261 0.60625 -3.81671
ILE_1160 -10.4 1.12655 4.81484 -0.50364 0.38884 0.09924 3.19101 -3.45567 -0.00941 -0.05013 -2.47899 0.03368 0 0 0 0 0 -0.0661 0.07912 0.52469 0 -0.4952 0 0.73287 -0.15444 0.47861 -6.14417
ALA_1161 -6.37659 0.36778 3.47421 -0.0229 0 0 2.55524 -2.63285 -0 -0 -3.20133 -0.36919 0 0 0 0 0 -0.02724 0 0 0 -0.38477 0 1.8394 -0.29201 0.33102 -4.73924
VAL_1162 -9.24875 1.20926 3.94753 -0.30294 0.2172 0.06874 2.76353 -3.24483 -0 -0 -2.41172 -0.12256 0 0 0 0 0 0.04806 0.00059 0.0515 0 -0.43538 0 1.9342 -0.24629 0.27275 -5.49912
THR_1163 -7.53725 0.40921 4.70603 -0.19533 0.0919 0.06618 3.28847 -2.93552 -0.01574 -0.08995 -3.60776 0.04842 0 0 0 -0.3326 0 0.01536 0.05797 0.0587 0 -0.01534 2.30339 -1.0874 0.16572 0.39201 -4.21354
SER_1164 -7.61006 1.1368 6.45342 -0.0299 0 0.06789 3.77663 -3.37229 -0.01349 -0.15685 -2.68015 -0.63036 0 0 0 0 0 -0.01727 0.00408 0.61169 0 0.34837 0.60012 -0.77834 0.2612 0.44577 -1.58273
CYS_1165 -7.72288 0.92523 5.37006 -0.0482 0 0.01787 2.74113 -2.67231 -0.00591 -0.02854 -2.10238 -0.08083 0 0 0 0 0 0.10932 0.00126 0.40233 0 0.30639 0 3.6196 0.12218 0.61721 1.57153
ASN_1166 -9.08211 0.6877 7.66767 -0.18178 0.033 0.26464 3.76789 -3.95048 -0.00347 -0.02132 -2.46693 -0.29323 0 0 0 0 0 0.10815 0.14057 0 1.45056 0.35025 0 -0.93687 -0.00376 0.75371 -1.71583
PHE_1167 -8.17088 0.69201 4.08542 -0.57617 0.41551 0.27747 2.86614 -2.87856 -0 -0 -1.87146 -0.28879 0 0 0 0 0 0.17779 0.12188 0 3.16476 0.03607 0 1.0402 -0.01879 0.62275 -0.30466
TYR_1168 -10.6715 1.40902 6.38094 -0.83649 0.03326 0.27567 3.72512 -3.73473 -0.01015 -0.08589 -2.26819 -0.31715 0 0 0 0 0 0.03537 0.09037 0 1.79298 -0.35888 0.0171 1.2797 -0.06426 0.62925 -2.67846
VAL_1169 -8.06401 0.63537 4.40239 -0.32146 0.27724 0.07441 2.68579 -3.02128 -0.02388 -0.24505 -1.86634 -0.25923 0 0 0 0 0 0.04557 7e-05 0.13344 0 -0.19729 0 1.9342 -0.08401 0.57827 -3.31581
PHE_1170 -7.44531 0.74147 4.20465 -0.69594 0.56378 0.29093 2.05501 -2.65304 -0 -0 0.01613 -0.61921 0 0 0 0 0 0.05088 0.03544 0 4.832 -0.51974 0 1.0402 -0.02996 0.90357 2.77085
MET_1171 -6.09346 0.5518 4.19796 -0.2022 0.01267 0.06686 1.53516 -2.11389 -0 -0 -0.74722 -0.23707 0 0 0 0 0 -0.03526 0.09234 2.17316 0 -0.01419 0 0.60916 0.00999 0.95226 0.75806
GLU_1172 -5.57376 0.3521 6.25652 -0.34522 0.02582 0.64161 2.80967 -2.7097 -0.01952 -0.19255 -3.01825 -0.42023 0 0 0 -1.10589 0 0.01022 0.22673 0 3.57678 -0.31937 0 -2.7348 -0.33894 0.67269 -2.20609
GLN_1173 -9.35434 0.88517 7.59118 -0.55538 0.12109 0.35111 2.91052 -3.65097 -0.01733 -0.18174 -1.45884 -0.54082 0 0 0 0 0 0.08689 0.16767 0 4.23911 0.11383 0 -0.18838 -0.53597 0.90409 0.88689
TYR_1174 -4.71549 0.44266 4.95815 -0.61567 0.03417 0.30335 2.42144 -2.29751 -0.00816 -0.14593 -2.17245 -0.15904 0 0 -0.6922 0 0 -0.00893 0.03568 0 2.31124 -0.1303 0.01442 1.2797 0.00073 0.666 1.52185
ARG_1175 -6.61313 0.69629 6.88284 -0.59244 0.35935 0.44335 2.95891 -2.8524 -0.00323 -0.01167 -4.83466 -0.20038 0 0 -0.59561 -1.1264 0 0.01277 0.17559 2.27505 0 0.05351 0 -1.2888 0.50056 0.59583 -3.16467
TRP_1176 -7.49571 0.95028 2.66622 -1.17153 0.08426 0.60813 0.93497 -1.97726 -0 -0 -0.1694 -0.75981 0 0 0 0 0 -0.00484 0.15339 0 3.96322 -0.0429 0 1.6906 0.5997 0.87686 0.90616
ASP_1177 -4.59744 0.6305 6.45532 -0.10623 0.00391 0.30818 3.81945 -2.73123 -0.01417 -0.11522 -6.14388 -1.12503 0 0 -0.85922 -1.1264 0 -0.03336 0.00026 0 2.33258 -0.37124 0 -2.3716 0.20285 0.69571 -5.14627
TRP_1178 -4.57415 0.49929 2.82444 -1.34856 0.09055 0.55884 1.88789 -1.77424 -0 -0 -2.99619 -0.36798 0 0 -0.85922 0 0 -0.03533 0.06129 0 1.96433 -0.22117 0 1.6906 -0.09108 0.30667 -2.38402
PHE_1179 -7.01957 0.81948 2.79655 -0.62246 0.02743 0.27275 1.75875 -2.1796 -0 -0 -0.86923 -0.01312 0 0 0 0 0 -0.0104 0.00344 0 2.5843 0.1299 0 1.0402 -0.06128 0.593 -0.74986
CYS_1180 -8.11514 1.0481 5.04614 -0.07117 0.00064 0.06258 2.51349 -2.75561 -0.00398 -0.06813 -1.70898 -0.46577 0 0 0 0 0 0.00353 0.30543 1.13996 0 0.3494 0 3.6196 0.1149 0.71136 1.72634
GLY_1181 -4.25086 0.35471 4.57448 -5e-05 0 0 2.06383 -2.36318 -0 -0 -2.38808 -0.42948 0 0 0 0 0 0.07633 0 0 0 0.47539 0 0.83697 0.65211 0.25884 -0.139
LEU_1182 -7.13929 0.7345 4.52683 -0.7077 0.24301 0.28012 2.55941 -2.66249 -0.01586 -0.09503 -2.5759 0.12499 0 0 0 0 0 0.06139 0.13793 0.8033 0 -0.19401 0 0.18072 0.45186 0.35206 -2.93418
PHE_1183 -9.72397 1.28036 4.75215 -0.54124 0.52173 0.24111 3.05214 -3.05197 -0 -0 -3.14444 -0.19647 0 0 0 0 0 0.01715 0.00301 0 4.13948 0.08998 0 1.0402 -0.08424 0.81294 -0.79208
ILE_1184 -9.07203 1.06271 5.03146 -0.60695 0.40711 0.14715 3.19599 -3.09801 -0 -0 -2.46055 0.00877 0 0 0 0 0 -0.04992 0.74579 3.2866 0 -0.49659 0 0.73287 -0.07637 0.97331 -0.26867
CYS_1185 -5.09235 0.3514 4.19127 -0.0744 0 0.03882 2.38895 -2.26229 -0.0004 -0.0034 -2.34495 0.11246 0 0 0 0 0 0.10898 0 0.5107 0 0.31181 0 3.6196 -0.11491 0.60232 2.34361
LEU_1186 -6.01283 0.69017 4.73014 -0.65712 0.14491 0.21625 2.84982 -2.76987 -0 -0 -2.40155 0.10734 0 0 0 0 0 0.00514 0.02824 0.73915 0 -0.18324 0 0.18072 -0.10016 0.43281 -2.00007
SER_1187 -6.62376 0.61584 7.14336 -0.03071 0.00031 0.02076 3.27578 -3.38174 -0.01185 -0.05951 -2.93261 0.03572 0 0 0 0 0 0.10046 0.00048 0.50245 0 0.30037 1.75957 -0.77834 0.03525 0.52781 0.49964
LEU_1188 -7.2107 0.8789 4.86795 -0.58373 0.23372 0.16705 2.8192 -2.93037 -0 -0 -1.602 -0.09685 0 0 0 0 0 0.02916 0.05157 1.09895 0 -0.17943 0 0.18072 0.06769 0.73679 -1.47138
ALA_1189 -4.36912 0.27982 4.358 -0.02316 0 0 2.62346 -2.57982 -0.00894 -0.04586 -2.66092 -0.35845 0 0 0 0 0 -0.06437 0 0 0 -0.37157 0 1.8394 -0.24372 0.7061 -0.91915
VAL_1190 -5.84574 0.59231 4.33275 -0.31107 0.25571 0.07238 2.69962 -2.68168 -0 -0 -2.65841 -0.16692 0 0 0 0 0 0.08383 0.00279 0.06499 0 -0.24186 0 1.9342 -0.37322 0.49226 -1.74806
PHE_1191 -11.4735 1.49865 3.17413 -1.1575 0.18504 0.49272 2.82898 -3.17408 -0 -0 -3.04533 -0.00171 0 0 0 0 0 0.06407 0.41089 0 1.78812 -0.45816 0 1.0402 -0.00916 0.675 -7.16167
TYR_1192 -8.81503 1.19952 3.68137 -0.62564 0.03176 0.31004 2.70866 -2.77054 -0.01027 -0.13077 -2.24588 -0.21218 0 0 0 -0.3326 0 0.04416 0.00656 0 2.66592 0.07142 0.06683 1.2797 -0.059 0.77993 -2.35605
GLY_1193 -3.49775 0.26662 4.47271 -5e-05 0 0 2.31669 -2.25086 -0.0005 -0.00386 -2.80941 -0.39733 0 0 0 0 0 -0.08424 0 0 0 0.12435 0 0.83697 0.54968 0.4155 -0.06148
TRP_1194 -10.1499 0.72735 5.40415 -1.3546 0.16347 0.67976 3.26614 -3.47646 -0.01637 -0.08721 -3.77432 -0.27447 0 0 0 -0.47457 0 -0.02881 0.02008 0 2.14641 -0.18139 0 1.6906 0.57301 0.35817 -4.78901
THR_1195 -7.68224 0.83475 5.04508 -0.19557 0.06833 0.06703 3.27105 -3.06315 -0 -0 -4.12776 0.01396 0 0 0 0 0 0.10936 0.22551 0.08798 0 0.01988 2.22652 -1.0874 -0.04593 0.64832 -3.58427
GLY_1196 -3.17327 0.19785 3.75265 -4e-05 0 0 1.59409 -1.93483 -0 -0 -1.0209 -0.39685 0 0 0 0 0 -0.00758 0 0 0 0.56031 0 0.83697 0.31982 0.47557 1.2038
ILE_1197 -4.96072 0.29421 4.49656 -0.49321 0.36498 0.09585 2.41101 -2.37854 -0 -0 -1.96665 0.16626 0 0 0 0 0 -0.06526 0.0714 0.48407 0 -0.49391 0 0.73287 0.38619 0.31406 -0.54084
TRP_1198 -10.2089 1.12931 5.8619 -1.28441 0.06896 0.60887 3.02457 -3.40154 -0.03265 -0.24337 -2.76564 -0.32284 0 0 0 0 0 0.01652 0.00727 0 2.04476 -0.20621 0 1.6906 0.05215 0.27601 -3.68462
THR_1199 -7.36639 0.93564 5.52221 -0.21717 0.21543 0.08053 3.60278 -3.35771 -0.00743 -0.04135 -2.34249 -0.09812 0 0 -0.67819 0 0 -0.0718 0.0001 0.21785 0 0.27953 2.27248 -1.0874 0.13478 0.39404 -1.61268
SER_1200 -2.47081 0.1938 2.85728 -0.0288 0.01266 0.02784 1.23727 -1.44718 -0.01286 -0.0944 -1.17677 -0.06059 0 0 0 0 0 -0.06717 0.00269 0.67389 0 -0.23888 0.60146 -0.77834 -0.15077 0.44115 -0.47852
SER_1201 -4.41215 0.35347 5.57099 -0.03355 0.00011 0.0587 3.19264 -2.55815 -0.02349 -0.17259 -1.94401 -1.07227 0 0 -0.82055 -0.25927 0 -0.00318 0.01569 0.95275 0 0.01492 0.665 -0.77834 -0.55435 0.47309 -1.33453
SER_1202 -1.48027 0.09288 1.96827 -0.0304 0.00023 0.05093 0.59284 -0.95588 -0.01934 -0.19222 0.39365 -1.01351 0 0 0 0 0 -0.04403 0.00111 0.16996 0 -0.36045 0.60005 -0.77834 -0.52551 0.38396 -1.14609
SER_1203 -2.59903 0.29912 2.98984 -0.03088 0.00245 0.05298 1.45175 -1.36964 -0 -0 -1.03854 -0.98583 0 0 -0.82055 -0.25927 0 -0.0604 0.00343 0.2794 0 -0.30228 0.69912 -0.77834 -0.61139 0.18034 -2.89771
SER_1204 -4.54467 0.34641 5.25252 -0.03654 0.00051 0.05608 2.20695 -2.43715 -0.02347 -0.20229 -0.85494 -0.77851 0 0 -0.6669 0 0 -0.02728 0.00142 0.27375 0 0.08821 1.7217 -0.77834 -0.08271 0.41773 -0.0675
ASN_1205 -2.94683 0.09761 3.50813 -0.20336 0.01878 0.29666 0.30803 -1.6587 -0.02321 -0.2148 -0.08986 -0.45268 0 0 0 0 0 0.04481 0.00325 0 2.18345 0.10803 0 -0.93687 0.59139 0.39723 1.03107
GLU_1206 -2.81415 0.12869 3.2228 -0.46067 0.33536 1.48445 0.40883 -1.38301 -0.08254 -0.57079 -0.40249 -2.78886 0 0 0 0 0 0.20656 0.08599 0 3.90454 -0.16399 0 -2.7348 0.29549 0.29851 -1.03009
PHE_1207 -8.19161 1.03993 2.98885 -0.71723 0.0487 0.23536 1.76521 -2.44867 -0.0446 -0.30465 -0.17465 -0.62996 0 0 -0.6669 0 0 -0.02856 0.00014 0 3.19151 -0.29083 0 1.0402 0.27236 0.59769 -2.3177
TYR_1208 -5.55181 0.47498 3.75526 -0.93536 0.54333 0.61445 1.80153 -2.24071 -0.01286 -0.0944 0.44727 -0.24407 0 0 0 0 0 6.21134 0.04745 0 4.17744 -0.40033 0.00054 1.2797 1.19861 13.2758 24.3482
LYS_1209 -4.15303 0.23689 3.4302 -0.33598 0.05435 0.19341 1.71793 -1.83623 -0.00376 -0.03 -0.86138 -0.09339 0 0 0 0 0 0.04526 0.00367 1.79374 0 0.1816 0 -1.5107 1.02452 13.1498 13.0069
GLY_1210 -5.02232 0.73338 3.95581 -5e-05 0 0 2.48196 -2.44627 -0.00439 -0.03386 -1.85954 -0.36415 0 0 0 0 0 -0.07141 0 0 0 -0.2634 0 0.83697 1.09133 0.64901 -0.31693
ALA_1211 -5.65077 0.86151 3.07473 -0.02318 0 0 2.51236 -2.43763 -0 -0 -1.77273 -0.37398 0 0 -0.67819 0 0 -0.06464 0 0 0 -0.35686 0 1.8394 0.59626 0.44468 -2.02905
ALA_1212 -2.94671 0.28913 2.46646 -0.02276 0 0 1.09495 -1.58494 -0 -0 0.07256 -0.36747 0 0 0 0 0 -0.0634 0 0 0 -0.3646 0 1.8394 -0.66164 0.11591 -0.13312
ARG_1213 -7.59329 0.64126 6.37993 -0.56097 0.06398 0.36469 3.14239 -3.10533 -0.01463 -0.08487 -2.88724 0.37849 0 0 -0.74615 -0.75911 0 -0.04276 0.01642 1.89608 0 -0.11881 0 -1.2888 -0.37036 0.46222 -4.22685
VAL_1214 -8.21762 1.02717 2.05607 -0.31548 0.31446 0.07155 2.19762 -2.38907 -0.00376 -0.03 -1.33266 0.02348 0 0 0 0 0 0.42039 0.04817 0.05462 0 -0.43693 0 1.9342 0.04026 0.8356 -3.70193
PHE_1215 -8.56926 1.62009 0.62504 -0.66794 0.15186 0.3638 2.05943 -1.85672 -0.00439 -0.03386 -1.99662 0.11027 0 0 -0.60446 0 0 0.05129 0.01554 0 2.42183 0.06431 0 1.0402 -0.11012 0.77233 -4.54739
ALA_1216 -2.90621 0.40846 2.2665 -0.02693 0.00345 0 0.91033 -1.44629 -0 -0 -0.2874 -0.43189 0 0 0 0 0 0.06223 0 0 0 0.08522 0 1.8394 -0.46044 0.56504 0.58147
GLN_1217 -7.5085 1.36395 7.17101 -0.6508 0.31508 0.7357 4.01821 -3.40498 -0.01489 -0.14274 -3.20927 -0.92353 0 0 -0.74615 -0.58699 0 0.35185 0.60114 0 3.20521 0.25559 0 -0.18838 -0.09049 1.29677 1.84778
PRO_1218 -3.15059 0.50099 2.56526 -0.06812 0 0.04352 1.66404 -1.29938 -0 -0 -1.26982 0.61866 0 0 0 0 0 -0.12272 0.04859 0.16862 0 -0.30472 0 -2.4119 0.26457 1.26754 -1.48546
ALA_1219 -3.91266 0.44865 2.43709 -0.02305 0 0 1.56985 -1.74891 -0 -0 -0.68579 -0.35002 0 0 0 0 0 -0.03384 0 0 0 -0.21883 0 1.8394 -0.01808 0.36783 -0.32836
TYR_1220 -11.5968 1.83816 3.19687 -1.06972 0.10011 0.41636 3.19096 -3.21406 -0.01027 -0.13077 -2.19136 -0.28136 0 0 0 0 0 0.01572 0.18412 0 1.79859 -0.24756 0.0548 1.2797 -0.05103 0.56321 -6.15432
TRP_1221 -8.19053 0.49301 4.43745 -0.98999 0.10386 0.41394 2.79062 -2.91204 -0 -0 -2.6181 -0.32761 0 0 -0.60446 0 0 0.07776 0.03374 0 1.59325 0.09926 0 1.6906 -0.11151 0.64561 -3.37514
ALA_1222 -4.11471 0.24493 4.10938 -0.02152 0 0 2.55531 -2.42538 -0 -0 -2.55341 -0.33926 0 0 0 0 0 0.00383 0 0 0 -0.08569 0 1.8394 -0.24249 0.45986 -0.56976
VAL_1223 -7.39593 0.7906 3.33073 -0.26964 0.09751 0.04556 2.87862 -2.71858 -0 -0 -2.43843 0.26223 0 0 0 0 0 -0.02145 0.00064 0.67384 0 0.04063 0 1.9342 -0.11268 0.5935 -2.30865
LEU_1224 -8.46475 0.73714 4.45505 -0.90931 0.51707 0.35313 3.07516 -3.05656 -0 -0 -2.10792 0.0733 0 0 0 0 0 0.02038 0.08733 1.71136 0 -0.17962 0 0.18072 0.05028 0.78916 -2.66809
PHE_1225 -5.45823 0.28215 4.43081 -1.09598 0.13095 0.44295 2.27926 -2.53868 -0 -0 -2.35131 0.00969 0 0 0 0 0 0.02529 0.11556 0 1.77614 -0.45283 0 1.0402 0.14011 0.63009 -0.59384
VAL_1226 -7.06524 0.7293 3.75893 -0.32136 0.28599 0.07357 2.61353 -2.68954 -0 -0 -1.96725 -0.22648 0 0 0 0 0 -0.02662 0.00334 0.1397 0 -0.2469 0 1.9342 -0.04919 0.41364 -2.64038
GLY_1227 -5.68415 0.46745 4.44594 -5e-05 0 0 2.62902 -2.68907 -0 -0 -3.18705 -0.42036 0 0 0 0 0 -0.06554 0 0 0 0.36457 0 0.83697 0.3888 0.22875 -2.68472
VAL_1228 -8.63294 0.77804 4.02655 -0.31398 0.18552 0.07136 3.07815 -3.0954 -0.01349 -0.15685 -2.46304 -0.17727 0 0 0 0 0 0.01256 2e-05 0.13151 0 -0.21491 0 1.9342 0.38482 0.29574 -4.16941
LEU_1229 -5.99112 0.30912 4.61934 -0.66999 0.17033 0.23156 2.71843 -2.56132 -0 -0 -2.84751 0.12183 0 0 0 0 0 0.02392 0.02168 0.87707 0 -0.21146 0 0.18072 -0.13597 0.36429 -2.77908
PHE_1230 -7.17206 0.6153 3.68056 -0.52243 0.21697 0.22398 2.30453 -2.38764 -0 -0 -2.08358 -0.20604 0 0 -0.52349 0 0 -0.02332 0.01663 0 2.99987 0.13775 0 1.0402 -0.16286 0.46224 -1.38341
CYS_1231 -8.28219 1.0043 4.14591 -0.05004 1e-05 0.0166 1.93306 -2.23255 -0 -0 -1.8004 -0.00347 0 0 0 0 0 0.04455 0.03953 0.28296 0 0.29963 0 3.6196 0.03476 0.6516 -0.29612
LEU_1232 -8.99032 1.24278 3.89428 -0.72337 0.41953 0.20696 3.41671 -2.76449 -0.0013 -0.01407 -3.36123 0.34196 0 0 0 0 0 -0.05672 0.00156 2.79374 0 -0.2428 0 0.18072 0.15407 1.13467 -2.36732
LEU_1233 -4.89828 0.75999 4.4135 -0.69481 0.22127 0.30459 2.75701 -2.18101 -0 -0 -3.44372 0.044 0 0 0 0 0 0.34011 0.00239 1.0268 0 -0.24163 0 0.18072 0.97179 2.07111 1.63381
PRO_1234 -5.5357 0.93244 4.06429 -0.07668 0 0.04655 1.52438 -1.74742 -0 -0 -1.2796 0.61354 0 0 0 0 0 -0.14551 0.00226 0.5069 0 -0.31698 0 -2.4119 0.72164 1.54676 -1.55502
ARG_1235 -7.67169 0.58849 7.67603 -0.96654 0.2782 0.53519 3.34102 -3.40157 -0.00558 -0.03772 -3.96739 0.39305 0 0 0 -0.67369 0 0.32669 0.2672 2.43787 0 -0.12521 0 -1.2888 -0.25336 0.60967 -1.93815
PHE_1236 -6.46831 0.51644 4.59053 -0.81828 0.03593 0.22147 2.40416 -2.43706 -0 -0 -2.27987 -0.11802 0 0 0 0 0 -0.00659 0.00087 0 1.76926 -0.46205 0 1.0402 0.03019 0.61006 -1.37107
THR_1237 -5.71373 0.36658 5.50858 -0.20161 0.12016 0.07154 2.61735 -2.73711 -0.0013 -0.01407 -2.79326 0.04534 0 0 0 0 0 0.01701 0.02659 0.06009 0 0.0246 2.27696 -1.0874 0.14215 0.44242 -0.8291
ILE_1238 -6.35309 0.45203 5.75228 -0.50518 0.45476 0.10432 2.92961 -3.00623 -0 -0 -1.97212 -0.02759 0 0 0 0 0 -0.04959 0.06537 0.51821 0 -0.41891 0 0.73287 0.14698 0.35452 -0.82176
ASP_1239 -5.55852 0.48201 8.35768 -0.2298 0.00149 0.74951 3.37604 -3.62258 -0.00859 -0.09036 -6.68619 0.02731 0 0 0 -0.73871 0 -0.00171 0.0521 0 3.29549 0.14764 0 -2.3716 -0.14728 0.33961 -2.62647
CYS_1240 -5.01607 0.29826 4.36349 -0.04999 5e-05 0.01794 1.86854 -2.17425 -0 -0 -1.66341 -0.05243 0 0 0 0 0 0.22835 0.00121 0.36356 0 0.29769 0 3.6196 -0.21362 0.27841 2.1673
ILE_1241 -6.13444 0.8049 4.88975 -0.50367 0.44696 0.10315 2.73509 -2.74423 -0.01092 -0.03808 -1.02533 -0.1136 0 0 0 0 0 -0.03539 0.04783 0.6995 0 -0.47878 0 0.73287 -0.02914 0.39985 -0.25368
ARG_1242 -6.70146 0.49946 7.05726 -0.72157 0.15717 0.44155 3.28867 -3.37753 -0.0002 -0.00333 -3.44365 0.39117 0 0 0 -0.73871 0 0.29303 0.41377 1.52228 0 -0.13253 0 -1.2888 -0.08878 0.62196 -1.81022
LYS_1243 -4.48012 1.06122 6.96662 -0.38467 0.0658 0.28055 2.70324 -3.0103 -0.00402 -0.01004 -4.10138 0.58067 0 0 0 0 0 -0.08288 0.02333 2.69649 0 0.00068 0 -1.5107 -0.40756 0.70446 1.09139
ILE_1244 -2.90074 0.47245 1.33903 -0.48648 0.45629 0.10134 0.44636 -0.98626 -0 -0 -0.0507 -0.30978 0 0 0 0 0 0.20634 0.06818 0.38144 0 0.12939 0 0.73287 5.24266 0.83987 5.68226
PHE_1245 -5.0486 0.50773 1.92987 -0.69405 0.0737 0.40401 1.78271 -1.52922 -0 -0 -2.15908 0.17705 0 0 0 0 0 0.05799 0.09083 0 2.14827 -0.00295 0 1.0402 5.51522 0.93132 5.22501
TYR_1246 -4.10932 0.71167 2.58246 -0.60312 0.08208 0.3056 1.24894 -1.45918 -0.01092 -0.03808 -0.65557 -0.27196 0 0 0 0 0 -0.07513 0.14486 0 2.41964 -0.13439 7e-05 1.2797 0.41208 1.13579 2.96524
PRO_1247 -1.32376 0.34828 0.82078 -0.20568 0.00726 0.14938 0.12337 -0.34524 -0 -0 -0.12958 -0.03211 0 0 0 0 0 0.03141 0.01784 0.34085 0 -0.77778 0 -2.4119 0.29952 0.87533 -2.21203
LYS_1248 -4.78404 0.21878 5.56427 -0.30492 0.02363 0.12299 2.89796 -2.22483 -0 -0 -2.87125 -0.0798 0 0 0 -0.81939 0 0.15521 0.04473 1.95994 0 0.00093 0 -1.5107 0.20843 0.48639 -0.91167
ASP_1249 -4.65229 0.25385 5.3959 -0.17156 0.11038 0.57046 2.22776 -2.49812 -0.04059 -0.24098 -3.44912 -3.09015 0 0 -0.34666 0 0 0.05859 0.12907 0 4.58576 0.09295 0 -2.3716 0.29204 0.54823 -2.59611
ILE_1250 -7.94673 0.72731 5.08158 -0.51716 0.43485 0.10765 2.83773 -2.88951 -0 -0 -2.18523 -0.12584 0 0 -0.34666 0 0 -0.05898 0.00215 0.60648 0 -0.41525 0 0.73287 -0.08936 0.52069 -3.52339
GLU_1251 -4.75912 0.20866 5.5761 -0.56947 0.09622 1.02989 1.9848 -2.41944 -0.01249 -0.15986 -1.16896 -0.70621 0 0 0 0 0 0.11041 0.09954 0 3.52885 -0.25614 0 -2.7348 -0.29547 0.41132 -0.03619
ILE_1252 -5.70223 0.28846 5.54192 -0.49712 0.33555 0.1026 2.70391 -2.71381 -0.00868 -0.1087 -2.16021 -0.03929 0 0 0 0 0 -0.02552 0.05247 0.57566 0 -0.42781 0 0.73287 -0.28453 0.34174 -1.2927
VAL_1253 -8.49808 1.01943 3.41119 -0.31805 0.19691 0.0736 3.19264 -2.90139 -0.00684 -0.04744 -2.62765 -0.25394 0 0 0 0 0 -0.0134 0.0369 0.08734 0 -0.2334 0 1.9342 -0.08087 0.59901 -4.42983
ARG_1254 -8.62 0.68712 8.37004 -0.74641 0.23358 0.48289 4.14737 -4.01689 -0.01482 -0.08336 -4.30237 0.2034 0 0 -0.99031 0 0 -0.0151 0.08235 2.8382 0 -0.09703 0 -1.2888 -0.0666 0.70613 -2.49064
GLU_1255 -6.24196 0.33013 7.70451 -0.21015 0.01893 0.27422 2.53282 -3.30659 -0.01788 -0.22855 -3.10037 -0.56337 0 0 0 0 0 -0.00783 0.06086 0 3.04664 -0.15016 0 -2.7348 -0.18106 0.50753 -2.26708
MET_1256 -9.07474 0.72097 6.60205 -0.32598 0.12254 0.02752 3.20594 -3.42791 -0 -0 -3.19136 -0.06696 0 0 0 0 0 0.07963 0.09974 1.17588 0 -0.04345 0 0.60916 -0.26425 0.4707 -3.28051
TRP_1257 -8.38134 0.85972 5.38659 -1.23272 0.05959 0.51942 2.57212 -3.08028 -0.00193 -0.03854 -2.49777 -0.44097 0 0 0 0 0 -0.0134 0.04336 0 2.25489 -0.29476 0 1.6906 -0.01033 0.53089 -2.07486
LEU_1258 -4.83385 0.31599 3.3751 -0.48623 0.2073 0.11604 1.41211 -1.83961 -0.00684 -0.04744 -0.69777 0.24031 0 0 0 0 0 -0.05866 0.08689 0.27684 0 -0.28889 0 0.18072 -0.12189 0.37502 -1.79485
ARG_1259 -4.74807 0.26662 5.94685 -0.48485 0.09206 0.28433 1.27855 -2.46987 -0 -0 -1.97054 0.2074 0 0 0 0 0 -0.07829 0.33492 1.95634 0 -0.03405 0 -1.2888 -0.47228 0.3317 -0.84798
GLY_1260 -2.34589 0.11948 2.76425 -4e-05 0 0 1.26213 -1.43897 -0 -0 -0.65455 -0.36499 0 0 0 0 0 -0.16414 0 0 0 -1.3416 0 0.83697 -0.6994 0.4973 -1.52945
ASP_1261 -4.89874 0.29632 4.89007 -0.11856 0.02539 0.36958 2.13124 -2.30832 -0 -0 -2.17617 -0.26253 0 0 0 0 0 0.1117 0.00062 0 2.47407 -0.35599 0 -2.3716 -0.79261 0.48079 -2.50474
PHE_1262 -7.70858 0.99388 3.27939 -0.90573 0.11549 0.39379 1.68891 -2.49818 -0 -0 -0.58071 -0.41423 0 0 0 0 0 -0.03174 0.05653 0 2.5474 0.24015 0 1.0402 -0.32828 0.61584 -1.49589
ASP_1263 -2.29227 0.21948 2.72894 -0.11601 0.01924 0.36163 0.7024 -1.33336 -0 -0 0.16653 -0.37267 0 0 0 0 0 -0.03164 0.07099 0 2.26158 -0.19828 0 -2.3716 -0.1238 0.50314 0.19429
LEU_1264 -3.44852 0.37728 2.62563 -0.50562 0.23809 0.14351 1.46294 -1.47205 -0 -0 -1.1764 0.11263 0 0 0 0 0 -0.07879 0.02397 0.08068 0 -0.12578 0 0.18072 -0.46328 0.23825 -1.78674
TYR_1265 -10.1435 2.19836 2.52334 -0.62054 0.4533 0.30668 2.19198 -2.4546 -0 -0 -0.33212 -0.05764 0 0 0 0 0 0.00019 0.02264 0 3.51711 0.09968 0.05765 1.2797 -0.14017 1.16192 0.06399
PRO_1266 -4.13462 0.71474 1.92789 -0.08443 0.00026 0.05245 1.44879 -1.04061 -0.00236 -0.01797 0.30136 0.66231 0 0 0 0 0 -0.10421 0.00255 0.4591 0 -0.05495 0 -2.4119 -0.07002 1.56812 -0.78349
GLN_1267 -2.48557 0.404 2.1938 -0.91311 0.35218 1.06141 0.84892 -1.02599 -0 -0 0.68537 -1.37749 0 0 0 0 0 0.16893 0.15751 0 1.53793 0.82884 0 -0.18838 4.30634 0.77658 7.33125
GLY_1268 -1.1256 0.07084 1.51796 -5e-05 0 0 0.46635 -0.69121 -0 -0 0.37487 -0.40787 0 0 0 0 0 -0.18571 0 0 0 -1.46355 0 0.83697 4.03509 0.33445 3.76254
TYR_1269 -3.47857 0.39708 2.18539 -0.82726 0.04699 0.14058 0.67405 -1.18974 -0 -0 0.63343 -0.33972 0 0 0 0 0 -0.04732 0.03799 0 1.96316 0.05319 0.00237 1.2797 -0.8118 0.23493 0.95445
ASP_1270 -3.18232 0.36639 4.02688 -0.23477 0.11521 0.75413 1.98286 -1.78377 -0 -0 -2.15653 -1.3317 0 0 -0.65352 -0.73262 0 -0.07469 8e-05 0 2.07144 -0.74351 0 -2.3716 -0.56696 0.81278 -3.70221
PRO_1271 -2.48334 0.47807 1.8019 -0.12355 0.01931 0.07683 0.83405 -0.76995 -0 -0 -0.13667 0.59167 0 0 0 0 0 0.01161 0.01078 0.21086 0 -0.08421 0 -2.4119 0.03509 0.92252 -1.01695
THR_1272 -2.65944 0.29799 3.39627 -0.15877 0.06661 0.05471 1.85969 -1.43524 -0 -0 -3.09409 0.23123 0 0 -0.65352 -0.73262 0 -0.06464 0.00059 0.13521 0 0.16326 2.31248 -1.0874 0.13698 0.39576 -0.83493
ASP_1273 -2.77607 0.54492 3.7875 -0.10888 0.00474 0.3024 1.13086 -1.58067 -0.00197 -0.0413 -1.29133 -0.55363 0 0 0 -0.51945 0 0.27851 0.06004 0 2.04088 -0.0184 0 -2.3716 -0.21964 1.15411 -0.17898
PRO_1274 -2.30011 0.38473 1.87499 -0.13655 0.00117 0.10131 0.71902 -0.70004 -0 -0 -0.22261 0.18758 0 0 0 0 0 -0.05176 0.03179 0.19225 0 -1.13954 0 -2.4119 -0.44584 1.27681 -2.6387
SER_1275 -1.45231 0.04267 1.32544 -0.0456 0.01273 0.08871 0.305 -0.61016 -0.00197 -0.0413 -0.20488 -0.23194 0 0 0 0 0 0.04118 0.0056 0.85379 0 0.07059 0.61957 -0.77834 0.54235 0.38148 0.92262
ARG_1276 -4.55718 0.39193 4.88303 -0.6342 0.08432 0.44144 2.28296 -2.07965 -0 -0 -1.49126 0.49121 0 0 0 0 0 0.22382 0.04642 1.99244 0 -0.13913 0 -1.2888 0.63134 0.84563 2.12433
PRO_1277 -3.09855 0.35436 2.54895 -0.0822 0 0.05098 1.27106 -1.20076 -0 -0 -0.49657 0.69777 0 0 0 0 0 -0.05902 0.00832 0.59516 0 -0.30306 0 -2.4119 -0.49844 1.13501 -1.48889
ARG_1278 -6.55569 0.64524 6.87859 -0.93902 0.41829 0.85283 2.97011 -3.11697 -0 -0 -3.38235 -0.19238 0 0 -0.82721 -0.12011 0 -0.02108 0.13198 2.72735 0 -0.14488 0 -1.2888 -0.32751 0.80379 -1.48783
ILE_1279 -7.31417 0.43031 5.25007 -0.65101 0.42008 0.14434 2.93475 -2.86634 -2e-05 -0.00068 -1.74426 0.13234 0 0 0 0 0 -0.05795 0.01939 0.66102 0 -0.36963 0 0.73287 -0.14656 0.80422 -1.62123
ASN_1280 -4.59281 0.41801 4.68232 -0.17136 0.01737 0.25122 1.62581 -2.30454 -0 -0 -0.96652 -0.34699 0 0 0 0 0 0.2746 0.02436 0 1.45548 0.40662 0 -0.93687 0.05254 0.56854 0.45777
GLU_1281 -5.11635 0.50238 6.32469 -0.34046 0.09405 0.4086 2.31698 -2.71675 -0 -0 -2.73551 -0.60922 0 0 0 -0.12011 0 -0.0297 0.03507 0 3.36954 -0.12684 0 -2.7348 0.01022 0.3222 -1.14601
ILE_1282 -9.55919 1.11024 5.99437 -0.5156 0.53654 0.10678 3.95369 -3.47687 -0.02335 -0.13123 -1.70798 -0.08684 0 0 0 0 0 0.01534 0.01979 0.60439 0 -0.36506 0 0.73287 -0.07824 0.59003 -2.28032
ARG_1283 -7.33963 0.90237 9.50599 -0.57831 0.07981 0.3081 3.90738 -4.14683 -0.01011 -0.07551 -4.76846 0.25104 0 0 -0.66679 0 0 0.0483 0.04339 2.81839 0 -0.02618 0 -1.2888 5.68914 2.31165 6.96495
PRO_1284 -5.37958 1.14832 4.09634 -0.08114 0 0.05021 1.78672 -1.86259 -0 -0 -1.35306 0.73363 0 0 0 0 0 0.0444 0.00993 0.44198 0 0.26203 0 -2.4119 5.51375 2.22474 5.22377
LEU_1285 -6.20924 0.79696 5.17749 -0.64153 0.12243 0.22626 2.70359 -2.62405 -0 -0 -2.46329 0.03339 0 0 -0.77671 0 0 -0.04366 0.029 0.90794 0 -0.19685 0 0.18072 -0.22983 0.75222 -2.25515
THR_1286 -7.41642 0.90158 6.49515 -0.11676 0.13138 0.05465 3.25568 -3.32559 -0.03467 -0.2544 -2.55034 -1.38822 0 0 0 -0.32552 0 0.02605 0.01877 0.2931 0 -0.48543 2.46979 -1.0874 -0.10568 0.86675 -2.57751
ASP_1287 -5.16002 0.37469 5.07094 -0.10433 0.00206 0.30827 1.84253 -2.44705 -0.03738 -0.2513 -1.21983 -0.59035 0 0 0 0 0 -0.08194 2e-05 0 1.72293 0.03104 0 -2.3716 -0.27151 0.84586 -2.33697
PHE_1288 -3.28434 0.36337 2.60624 -0.67988 0.07348 0.39582 0.86646 -1.36013 -0.01011 -0.07551 -1.12713 0.07088 0 0 0 0 0 0.01685 0.00841 0 1.93859 -0.2297 0 1.0402 -0.35764 0.59335 0.8492
LYS_1289 -5.23258 0.54231 5.80549 -0.55517 0.09718 0.46893 3.01621 -2.51654 -0 -0 -3.07142 0.10491 0 0 -0.77671 0 0 0.13157 0.19038 2.13229 0 0.12474 0 -1.5107 -0.19292 0.53357 -0.70846
GLU_1290 -1.73017 0.57147 2.12404 -0.46051 0.24284 1.43522 0.49147 -0.90157 -0 -0 -0.21898 -2.98581 0 0 0 0 0 0.06308 0.01002 0 3.89854 -0.32113 0 -2.7348 5.68531 1.53197 6.70099
PRO_1291 -4.95825 1.28866 2.65142 -0.08265 0 0.04924 1.81788 -1.38188 -0.01258 -0.04089 -1.19477 0.5699 0 0 0 0 0 -0.04717 0.00483 0.55666 0 -0.42177 0 -2.4119 5.68949 1.68966 3.7659
ILE_1292 -8.00534 1.06226 2.4925 -0.55306 0.4796 0.15462 1.53143 -2.20289 -0.02064 -0.13433 -1.03743 -0.02872 0 0 0 0 0 -0.01821 0.05764 3.20985 0 -0.76282 0 0.73287 -0.27684 0.67245 -2.64706
SER_1293 -3.52074 0.20302 3.37605 -0.02438 0 0.02033 2.07499 -1.70448 -0.01258 -0.04089 -2.07921 0.08904 0 0 0 0 0 -0.00552 0.0257 0.4284 0 0.06977 0.60073 -0.77834 -0.17106 0.329 -1.12018
LEU_1294 -6.15468 0.47663 3.97974 -0.45943 0.14499 0.0919 2.12875 -2.31349 -0 -0 -1.59175 0.05772 0 0 0 0 0 0.01138 0.13877 0.61396 0 -0.13572 0 0.18072 0.00442 0.28135 -2.54473
ASP_1295 -5.40759 0.36645 6.23933 -0.19922 0.08017 0.64 1.84064 -2.81694 -0.05701 -0.32952 -2.51919 -3.3618 0 0 0 0 0 -0.07236 0.17949 0 3.95581 -0.03352 0 -2.3716 -0.27481 0.57094 -3.57071
THR_1296 -3.49026 0.31309 4.01213 -0.12982 0.09285 0.06935 1.07787 -1.84397 -0 -0 -0.28064 -0.90682 0 0 0 0 0 0.00686 0.02319 0.06614 0 -0.02569 2.26501 -1.0874 -0.37203 0.54992 0.33978
HIS_D_1297 -3.42799 0.28124 3.53066 -0.42048 0.01886 0.55629 1.17232 -1.68513 -0 -0 -1.33341 -0.27027 0 0 0 0 0 -0.03864 0.05876 0 1.66443 -0.44372 0 -0.45461 -0.21613 0.26021 -0.74759
PHE_1298 -8.22497 0.81012 2.80327 -0.675 0.06482 0.04885 1.86778 -2.50473 -0.01488 -0.09168 -0.81519 -0.29234 0 0 0 0 0 -0.05169 0.01996 0 2.71066 -0.07384 0 1.0402 -0.18186 0.36015 -3.20039
ASP_1299 -4.56315 0.38003 5.38289 -0.18154 0.07268 0.63652 2.50215 -2.56801 -0.01759 -0.14858 -3.11903 -2.60452 0 0 -1.44576 0 0 0.1516 0.04749 0 4.66252 -0.36929 0 -2.3716 -0.26838 0.82506 -2.99652
GLY_1300 -4.48181 0.88336 3.87454 -6e-05 0 0 2.39286 -2.31168 -0.00873 -0.0422 -2.60759 -0.40808 0 0 -0.42699 0 0 0.08702 0 0 0 -1.30814 0 0.83697 -0.64716 0.81081 -3.35686
VAL_1301 -6.12247 1.02778 3.65312 -0.28961 0.27949 0.06256 1.93356 -2.44676 -0.01759 -0.14858 -1.81279 0.14871 0 0 -0.5621 0 0 -0.0541 0 0.06086 0 -0.3976 0 1.9342 -0.76076 0.61435 -2.89773
SER_1302 -3.73897 0.20389 3.81411 -0.02714 0 0.04783 1.44221 -1.64055 -0.03582 -0.24386 -0.31323 -1.07023 0 0 0 -0.17025 0 -0.00444 0.01329 0.38621 0 -0.35093 0.74134 -0.77834 -0.16632 0.56848 -1.32272
HIS_1303 -6.53222 0.78324 5.12696 -0.6011 0.01893 0.43047 1.98239 -2.55604 -0.01963 -0.13227 -2.20829 -0.76244 0 0 0 -0.85549 0 0.15929 0.06975 0 2.00991 -0.49689 0 -0.45461 0.34386 0.48573 -3.20846
SER_1304 -4.0203 0.24804 4.9182 -0.04047 0.01664 0.03032 2.08313 -1.99437 -0 -0 -3.20161 0.11966 0 0 -0.82864 -0.46124 0 0.00925 0.16563 0.24489 0 0.31906 1.74397 -0.77834 0.75769 0.59853 -0.06996
GLN_1305 -7.50472 0.78015 5.9746 -0.25662 0.02707 0.13039 2.49725 -2.6666 -0.00908 -0.11182 -2.36366 -0.01572 0 0 0 -1.35608 0 0.00299 0.14683 0 3.3253 0.04716 0 -0.18838 0.6376 0.63315 -0.2702
GLU_1306 -3.74011 0.22144 4.9511 -0.31549 0.038 0.51649 2.08296 -2.07631 -0.01607 -0.1026 -2.37168 -0.85088 0 0 0 -0.71862 0 -0.00992 0.21189 0 1.91553 0.39315 0 -2.7348 0.58855 0.45201 -1.56537
THR_1307 -4.0673 0.27288 3.14376 -0.12011 0.03772 0.06306 1.22952 -1.6717 -0.02343 -0.17482 -1.44201 -1.2176 0 0 0 0 0 -0.01217 0.01347 0.11598 0 -0.06726 2.30509 -1.0874 0.23401 0.24005 -2.22826
ILE_1308 -3.06672 0.50704 1.83189 -0.50083 0.40511 0.13112 0.74954 -1.13001 -0.00892 -0.10717 0.33895 -0.29713 0 0 0 0 0 0.04273 0.00617 0.26528 0 -0.35803 0 0.73287 -0.20256 0.81464 0.15398
VAL_1309 -4.83386 0.94046 1.31859 -0.2706 0.15579 0.05753 1.06592 -1.46582 -0 -0 0.22909 -0.28378 0 0 0 0 0 -0.07449 0.01308 0.26845 0 -0.77095 0 1.9342 -0.18139 0.91493 -0.98285
THR_1310 -5.55225 0.55344 3.98331 -0.2142 0.25096 0.08042 2.03637 -2.10428 -0.02155 -0.15892 -0.83433 -0.39902 0 0 0 -0.50059 0 0.05869 0.05482 0.28509 0 -0.31355 2.28831 -1.0874 0.21364 0.50358 -0.87747
GLU_1311 -5.23144 0.32352 5.74296 -0.34443 0.0987 0.43283 2.01755 -2.47615 -0.03047 -0.22153 -2.03071 -0.60734 0 0 0 -1.70948 0 0.02014 0.01904 0 3.16697 -0.07614 0 -2.7348 0.31032 0.55533 -2.77515
GLU_1312 -4.78415 0.23307 5.29945 -0.45712 0.26369 1.44812 1.86639 -2.34757 -0.06973 -0.4152 -1.12732 -2.90525 0 0 0 0 0 0.43051 0.01501 0 3.94059 -0.20599 0 -2.7348 -0.25715 0.57328 -1.23418
ILE_1313 -7.60739 1.22718 3.64727 -0.50413 0.328 0.09998 2.28308 -2.45553 -0.04862 -0.29253 -1.49397 0.24593 0 0 0 0 0 -0.0141 0.05251 0.54909 0 -0.3593 0 0.73287 5.64278 1.73261 3.76574
PRO_1314 -5.39821 1.20458 2.53582 -0.08233 0 0.04988 0.97536 -1.11896 -0 -0 -0.64705 0.59887 0 0 0 0 0 -0.19793 0.01752 0.39927 0 -0.67717 0 -2.4119 5.77824 1.73207 2.75808
MET_1315 -4.38823 0.48323 2.63731 -0.41742 0.16937 0.28672 1.43181 -1.46703 -0.00457 -0.05455 -1.21385 -0.46934 0 0 0 0 0 0.28687 0.16722 2.19323 0 0.06092 0 0.60916 1.47152 0.55057 2.33295
SER_1316 -4.65831 0.15302 3.91409 -0.0272 0 0.04781 1.868 -2.05021 -0.01512 -0.18308 -1.84657 -0.849 0 0 -0.51836 0 0 0.04128 0.01492 0.2799 0 -0.26731 0.63738 -0.77834 2.3425 0.56004 -1.33455
ILE_1317 -6.50625 1.09943 2.40448 -0.62396 0.38788 0.1233 1.57655 -1.92385 -0.04458 -0.27789 -0.51577 0.52665 0 0 0 0 0 -0.03785 0.21555 0.93572 0 -0.66628 0 0.73287 0.64072 0.68271 -1.27058
LEU_1318 -6.87498 0.81043 2.38569 -0.48154 0.31223 0.11897 0.73002 -1.98333 -0.003 -0.00889 0.20807 0.04508 0 0 0 0 0 0.02635 0.15982 1.54377 0 -0.20323 0 0.18072 -0.3243 0.5655 -2.79263
ASN_1319 -5.04408 0.21658 4.65732 -0.19441 0.03895 0.32079 3.06072 -2.39962 -0.00056 -0.01128 -2.49244 -0.68173 0 0 -1.79993 0 0 0.00998 0.01481 0 3.67425 -0.44064 0 -0.93687 -0.24986 0.34464 -1.91338
GLY_1320 -1.20912 0.10424 1.46877 -7e-05 0 0 0.4495 -0.66051 -0.01435 -0.15047 0.24542 -0.34177 0 0 0 0 0 -0.11443 0 0 0 0.54805 0 0.83697 0.11733 0.33143 1.61099
GLU_1321 -4.03123 0.23831 4.34984 -0.19436 0.02192 0.27314 1.56887 -1.92648 -0 -0 -2.10273 -0.60632 0 0 0 -0.99585 0 0.00118 0.06962 0 3.11901 -0.04524 0 -2.7348 0.25717 0.31608 -2.42186
GLN_1322 -2.07512 0.09693 2.07541 -0.67223 0.40208 1.17125 0.64831 -1.06716 -0.01544 -0.166 -1.45296 -1.91021 0 0 -0.46146 0 0 0.02505 0.0228 0 4.41746 -0.01132 0 -0.18838 -0.16518 0.19544 0.86926
GLY_1323 -1.86337 0.21822 1.27282 -0.00024 0 0 0.46791 -0.76698 -0 -0 -0.4806 -0.16961 0 0 0 0 0 -0.09768 0 0 0 -0.79374 0 0.83697 -0.17594 0.17819 -1.37404
SER_1324 -2.90943 0.15746 4.03821 -0.023 0 0.05557 1.93794 -1.66301 -0.00953 -0.04431 -0.10594 -0.9579 0 0 -0.94135 0 0 -0.03765 0.32694 0.32547 0 -0.20247 0.61539 -0.77834 0.34334 0.20645 0.33385
ARG_1325 -1.13133 0.06869 1.15619 -0.46442 0.06338 0.26635 0.12099 -0.52685 -0 -0 0.13799 0.16064 0 0 0 0 0 -0.0602 0.01054 1.9368 0 -0.03112 0 -1.2888 0.09358 0.19052 0.70295
LYS_1326 -4.74222 0.25764 6.38639 -0.30604 0.02645 0.16122 2.83087 -2.3822 -0.07015 -0.4005 -3.35191 -0.23639 0 0 -0.94135 -0.88786 0 -0.02879 0.06312 2.30332 0 0.31251 0 -1.5107 0.03048 0.24153 -2.24458
GLY_1327 -1.50706 0.06099 1.3191 -0.00019 0 0 0.2906 -0.78187 -0.00953 -0.04431 0.67168 -0.29736 0 0 0 0 0 -0.23878 0 0 0 -1.34289 0 0.83697 0.23672 0.19175 -0.61418
TYR_1328 -3.4007 0.17129 2.2156 -0.70451 0.06525 0.43769 0.90318 -1.0959 -0 -0 0.51668 -0.18544 0 0 0 0 0 0.03087 0.20907 0 2.05344 -0.19448 0 1.2797 -0.11726 0.28802 2.47248
ARG_1329 -6.96519 0.49542 6.62584 -0.83659 0.23439 0.60562 3.05308 -2.64019 -0 -0 -2.7194 0.40005 0 0 0 0 0 0.03065 0.42877 2.65617 0 -0.09258 0 -1.2888 -0.24346 0.50882 0.25262
VAL_1330 -3.98302 0.30763 2.53092 -0.38062 0.34909 0.09514 1.32654 -1.69127 -0.02526 -0.2221 -0.54495 -0.4593 0 0 0 0 0 -0.06436 0 1.02528 0 -0.58538 0 1.9342 -0.30373 0.44904 -0.24215
SER_1331 -3.56236 0.16552 3.3378 -0.02459 0 0.02056 0.96687 -1.53891 -0.00109 -0.01553 -0.8038 -0.0114 0 0 0 0 0 0.16941 0.01439 0.85927 0 -0.26264 0.62028 -0.77834 -0.33935 0.2759 -0.908
THR_1332 -7.37696 1.27045 5.59999 -0.19816 0.0841 0.07174 3.92334 -3.00651 -0 -0 -5.06691 -0.97697 0 0 -1.44032 0 0 0.15823 0.25555 0.94898 0 -0.66057 2.34094 -1.0874 -0.07545 0.60075 -4.63518
THR_1333 -3.71192 0.241 2.17393 -0.12707 0.08297 0.06397 1.19642 -1.33135 -0 -0 -0.57383 -0.89407 0 0 0 0 0 0.05512 0.00079 0.08093 0 -0.06811 2.26384 -1.0874 -0.06696 0.7308 -0.97095
LEU_1334 -3.41517 0.47178 2.60378 -0.49887 0.15946 0.13035 1.34133 -1.39616 -0 -0 -0.72739 0.11347 0 0 -0.4321 0 0 -0.03033 0.21143 0.13746 0 -0.18882 0 0.18072 -0.4546 0.43694 -1.35673
GLU_1335 -6.13989 0.40124 7.7947 -0.21341 0.05389 0.34197 3.53163 -3.3782 -0.05506 -0.41613 -4.2971 -0.48789 0 0 -1.61698 0 0 0.02145 0.12781 0 3.49702 -0.06752 0 -2.7348 0.04111 0.30786 -3.28833
ARG_1336 -5.62764 0.27076 7.3698 -0.54758 0.04194 0.28961 2.81016 -3.03752 -0 -0 -4.13401 0.34535 0 0 -0.89715 -0.99585 0 -0.05082 0.12752 2.60841 0 0.00641 0 -1.2888 0.00679 0.46078 -2.24183
ARG_1337 -4.12039 0.23046 4.26354 -0.86807 0.16101 0.61499 1.8135 -1.90427 -0 -0 -1.27574 -0.08423 0 0 -0.86779 0 0 -0.005 0.00832 1.70989 0 -0.22078 0 -1.2888 -0.35044 0.57181 -1.61198
ASP_1338 -1.1314 0.03166 1.66529 -0.23346 0.09304 0.78907 0.37033 -0.72243 -0 -0 -0.36347 -3.64169 0 0 0 0 0 -0.04174 0.36405 0 2.66505 -0.40224 0 -2.3716 -0.42513 0.44909 -2.9056
GLN_1339 -3.36261 0.13747 3.44053 -0.64207 0.08257 0.41262 1.56123 -1.6781 -0.0223 -0.09413 -0.80043 -0.15214 0 0 -0.79604 0 0 0.07754 0.02066 0 2.92044 0.03487 0 -0.18838 -0.45867 0.40643 0.89949
LEU_1340 -3.19661 0.6549 1.85357 -0.4629 0.36339 0.0813 0.61949 -1.04828 -0 -0 -0.80121 0.22417 0 0 -0.79604 0 0 0.00681 0.00639 0.51608 0 -0.37407 0 0.18072 -0.26267 0.55735 -1.87761
SER_1341 -2.16737 0.91278 2.09522 -0.02948 0 0.06796 0.61736 -1.03824 -0 -0 0.98105 -0.41846 0 0 0 0 0 0.26557 9e-05 0.21321 0 -0.37098 0.60581 -0.77834 -0.42004 1.24121 1.77735
PRO_1342 -2.2251 0.35532 1.16298 -0.11729 0.00281 0.08439 0.33611 -0.60622 -0.01149 -0.15 -0.04687 0.27091 0 0 0 0 0 -0.1109 0.0079 0.10361 0 -1.01661 0 -2.4119 -0.58322 1.08248 -3.87308
VAL_1343 -2.30305 0.0579 1.25394 -0.28042 0.16707 0.05819 0.42538 -0.73991 -0.0223 -0.09413 -0.28706 0.02521 0 0 0 0 0 -0.08301 0.00522 0.07711 0 -0.44911 0 1.9342 -0.58188 0.3858 -0.45086
THR:CtermProteinFull_1344 -1.93862 0.19511 1.21706 -0.26904 0.23488 0.16791 0.24112 -0.75064 -0.01149 -0.15 -0.38935 0.02778 0 0 0 0 0 0 0.03675 0.04807 0 0 2.28907 -1.0874 -0.26651 0.35747 -0.04784
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49416 MODEL 2 2021-01-02_00000089_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 947.492 tmscore: 0.57416 6lcrA_202 prob: 100 ident: 51.01
SSBOND     CYS A  621    CYS A  695                                       2.12  
ATOM      1  N   SER A   1       4.815 -19.141  21.222  1.00  7.950          N  
ATOM      2  CA  SER A   1       5.089 -19.060  22.653  1.00  7.240          C  
ATOM      3  C   SER A   1       5.285 -20.436  23.275  1.00  6.250          C  
ATOM      4  O   SER A   1       6.406 -20.936  23.403  1.00  6.120          O  
ATOM      5  CB  SER A   1       3.948 -18.352  23.343  1.00 10.420          C  
ATOM      6  OG  SER A   1       2.773 -19.104  23.234  1.00 10.420          O  
ATOM      7 1H   SER A   1       4.666 -18.212  20.860  1.00  9.540          H  
ATOM      8 2H   SER A   1       5.574 -19.577  20.705  1.00  9.540          H  
ATOM      9 3H   SER A   1       3.978 -19.688  21.087  1.00  9.540          H  
ATOM     10  HA  SER A   1       6.006 -18.485  22.794  1.00  8.690          H  
ATOM     11 1HB  SER A   1       4.193 -18.199  24.394  1.00 12.500          H  
ATOM     12 2HB  SER A   1       3.800 -17.372  22.893  1.00 12.500          H  
ATOM     13  HG  SER A   1       2.080 -18.579  23.671  1.00 12.500          H  
ATOM     14  N   ASP A   2       4.185 -21.085  23.648  1.00  5.860          N  
ATOM     15  CA  ASP A   2       4.257 -22.412  24.269  1.00  5.190          C  
ATOM     16  C   ASP A   2       4.480 -23.473  23.188  1.00  4.310          C  
ATOM     17  O   ASP A   2       3.562 -24.185  22.773  1.00  4.520          O  
ATOM     18  CB  ASP A   2       2.967 -22.712  25.051  1.00  7.530          C  
ATOM     19  CG  ASP A   2       3.037 -23.978  25.932  1.00  7.530          C  
ATOM     20  OD1 ASP A   2       4.122 -24.462  26.166  1.00  7.530          O  
ATOM     21  OD2 ASP A   2       2.001 -24.427  26.379  1.00  7.530          O  
ATOM     22  H   ASP A   2       3.281 -20.647  23.516  1.00  7.030          H  
ATOM     23  HA  ASP A   2       5.104 -22.440  24.957  1.00  6.230          H  
ATOM     24 1HB  ASP A   2       2.730 -21.862  25.689  1.00  9.040          H  
ATOM     25 2HB  ASP A   2       2.142 -22.827  24.348  1.00  9.040          H  
ATOM     26  N   GLU A   3       5.715 -23.521  22.706  1.00  3.730          N  
ATOM     27  CA  GLU A   3       6.132 -24.386  21.615  1.00  3.250          C  
ATOM     28  C   GLU A   3       7.602 -24.737  21.774  1.00  2.940          C  
ATOM     29  O   GLU A   3       8.335 -24.018  22.464  1.00  3.190          O  
ATOM     30  CB  GLU A   3       5.899 -23.670  20.278  1.00  4.740          C  
ATOM     31  CG  GLU A   3       6.765 -22.422  20.090  1.00  4.740          C  
ATOM     32  CD  GLU A   3       6.446 -21.615  18.864  1.00  4.740          C  
ATOM     33  OE1 GLU A   3       6.631 -22.099  17.775  1.00  4.740          O  
ATOM     34  OE2 GLU A   3       6.016 -20.485  19.028  1.00  4.740          O  
ATOM     35  H   GLU A   3       6.377 -22.860  23.118  1.00  4.480          H  
ATOM     36  HA  GLU A   3       5.547 -25.305  21.647  1.00  3.900          H  
ATOM     37 1HB  GLU A   3       6.110 -24.353  19.455  1.00  5.690          H  
ATOM     38 2HB  GLU A   3       4.853 -23.372  20.202  1.00  5.690          H  
ATOM     39 1HG  GLU A   3       6.692 -21.789  20.964  1.00  5.690          H  
ATOM     40 2HG  GLU A   3       7.785 -22.756  20.007  1.00  5.690          H  
ATOM     41  N   LEU A   4       8.020 -25.840  21.154  1.00  2.780          N  
ATOM     42  CA  LEU A   4       9.416 -26.266  21.160  1.00  2.560          C  
ATOM     43  C   LEU A   4      10.082 -26.125  19.797  1.00  1.960          C  
ATOM     44  O   LEU A   4       9.434 -26.210  18.751  1.00  2.130          O  
ATOM     45  CB  LEU A   4       9.545 -27.725  21.616  1.00  3.670          C  
ATOM     46  CG  LEU A   4       8.966 -28.096  23.012  1.00  3.670          C  
ATOM     47  CD1 LEU A   4       9.145 -29.590  23.224  1.00  3.670          C  
ATOM     48  CD2 LEU A   4       9.671 -27.299  24.121  1.00  3.670          C  
ATOM     49  H   LEU A   4       7.348 -26.382  20.627  1.00  3.340          H  
ATOM     50  HA  LEU A   4       9.972 -25.635  21.847  1.00  3.070          H  
ATOM     51 1HB  LEU A   4       9.057 -28.356  20.878  1.00  4.410          H  
ATOM     52 2HB  LEU A   4      10.611 -27.978  21.624  1.00  4.410          H  
ATOM     53  HG  LEU A   4       7.901 -27.875  23.037  1.00  4.410          H  
ATOM     54 1HD1 LEU A   4       8.731 -29.872  24.192  1.00  4.410          H  
ATOM     55 2HD1 LEU A   4       8.628 -30.138  22.437  1.00  4.410          H  
ATOM     56 3HD1 LEU A   4      10.210 -29.840  23.201  1.00  4.410          H  
ATOM     57 1HD2 LEU A   4       9.261 -27.572  25.095  1.00  4.410          H  
ATOM     58 2HD2 LEU A   4      10.743 -27.509  24.114  1.00  4.410          H  
ATOM     59 3HD2 LEU A   4       9.509 -26.239  23.970  1.00  4.410          H  
ATOM     60  N   ARG A   5      11.393 -25.955  19.837  1.00  1.730          N  
ATOM     61  CA  ARG A   5      12.274 -25.880  18.683  1.00  1.590          C  
ATOM     62  C   ARG A   5      13.176 -27.124  18.592  1.00  1.280          C  
ATOM     63  O   ARG A   5      13.733 -27.592  19.594  1.00  1.550          O  
ATOM     64  CB  ARG A   5      13.138 -24.606  18.783  1.00  2.280          C  
ATOM     65  CG  ARG A   5      14.218 -24.405  17.701  1.00  2.280          C  
ATOM     66  CD  ARG A   5      13.659 -24.012  16.408  1.00  2.280          C  
ATOM     67  NE  ARG A   5      13.208 -22.629  16.381  1.00  2.280          N  
ATOM     68  CZ  ARG A   5      12.160 -22.155  15.659  1.00  2.280          C  
ATOM     69  NH1 ARG A   5      11.395 -22.967  14.964  1.00  2.280          N  
ATOM     70  NH2 ARG A   5      11.893 -20.863  15.658  1.00  2.280          N  
ATOM     71  H   ARG A   5      11.813 -25.895  20.760  1.00  2.080          H  
ATOM     72  HA  ARG A   5      11.659 -25.829  17.787  1.00  1.910          H  
ATOM     73 1HB  ARG A   5      12.491 -23.743  18.724  1.00  2.740          H  
ATOM     74 2HB  ARG A   5      13.626 -24.573  19.759  1.00  2.740          H  
ATOM     75 1HG  ARG A   5      14.896 -23.615  18.020  1.00  2.740          H  
ATOM     76 2HG  ARG A   5      14.773 -25.309  17.562  1.00  2.740          H  
ATOM     77 1HD  ARG A   5      14.446 -24.118  15.663  1.00  2.740          H  
ATOM     78 2HD  ARG A   5      12.838 -24.661  16.156  1.00  2.740          H  
ATOM     79  HE  ARG A   5      13.772 -21.952  16.889  1.00  2.740          H  
ATOM     80 1HH1 ARG A   5      11.568 -23.959  14.968  1.00  2.740          H  
ATOM     81 2HH1 ARG A   5      10.617 -22.597  14.436  1.00  2.740          H  
ATOM     82 1HH2 ARG A   5      12.471 -20.224  16.177  1.00  2.740          H  
ATOM     83 2HH2 ARG A   5      11.112 -20.502  15.114  1.00  2.740          H  
ATOM     84  N   THR A   6      13.341 -27.657  17.379  1.00  0.980          N  
ATOM     85  CA  THR A   6      14.253 -28.785  17.182  1.00  0.830          C  
ATOM     86  C   THR A   6      15.432 -28.353  16.333  1.00  0.750          C  
ATOM     87  O   THR A   6      15.257 -27.769  15.264  1.00  0.890          O  
ATOM     88  CB  THR A   6      13.557 -29.994  16.511  1.00  1.220          C  
ATOM     89  OG1 THR A   6      12.485 -30.445  17.345  1.00  1.220          O  
ATOM     90  CG2 THR A   6      14.574 -31.157  16.320  1.00  1.220          C  
ATOM     91  H   THR A   6      12.833 -27.281  16.589  1.00  1.180          H  
ATOM     92  HA  THR A   6      14.639 -29.107  18.151  1.00  1.000          H  
ATOM     93  HB  THR A   6      13.156 -29.698  15.541  1.00  1.470          H  
ATOM     94  HG1 THR A   6      11.769 -29.808  17.309  1.00  1.470          H  
ATOM     95 1HG2 THR A   6      14.068 -32.002  15.860  1.00  1.470          H  
ATOM     96 2HG2 THR A   6      15.398 -30.847  15.679  1.00  1.470          H  
ATOM     97 3HG2 THR A   6      14.968 -31.455  17.294  1.00  1.470          H  
ATOM     98  N   VAL A   7      16.638 -28.627  16.815  1.00  0.620          N  
ATOM     99  CA  VAL A   7      17.852 -28.272  16.071  1.00  0.570          C  
ATOM    100  C   VAL A   7      18.746 -29.503  15.918  1.00  0.620          C  
ATOM    101  O   VAL A   7      18.832 -30.341  16.815  1.00  0.660          O  
ATOM    102  CB  VAL A   7      18.590 -27.060  16.709  1.00  0.820          C  
ATOM    103  CG1 VAL A   7      19.858 -26.706  15.939  1.00  0.820          C  
ATOM    104  CG2 VAL A   7      17.633 -25.911  16.753  1.00  0.820          C  
ATOM    105  H   VAL A   7      16.681 -29.098  17.729  1.00  0.740          H  
ATOM    106  HA  VAL A   7      17.552 -27.958  15.073  1.00  0.680          H  
ATOM    107  HB  VAL A   7      18.901 -27.278  17.674  1.00  0.980          H  
ATOM    108 1HG1 VAL A   7      20.340 -25.848  16.408  1.00  0.980          H  
ATOM    109 2HG1 VAL A   7      20.554 -27.543  15.942  1.00  0.980          H  
ATOM    110 3HG1 VAL A   7      19.607 -26.450  14.929  1.00  0.980          H  
ATOM    111 1HG2 VAL A   7      18.111 -25.062  17.187  1.00  0.980          H  
ATOM    112 2HG2 VAL A   7      17.304 -25.675  15.754  1.00  0.980          H  
ATOM    113 3HG2 VAL A   7      16.790 -26.184  17.354  1.00  0.980          H  
ATOM    114  N   TYR A   8      19.354 -29.660  14.750  1.00  0.680          N  
ATOM    115  CA  TYR A   8      20.203 -30.815  14.498  1.00  0.790          C  
ATOM    116  C   TYR A   8      21.499 -30.473  13.804  1.00  0.810          C  
ATOM    117  O   TYR A   8      21.525 -29.728  12.820  1.00  0.890          O  
ATOM    118  CB  TYR A   8      19.430 -31.842  13.683  1.00  1.060          C  
ATOM    119  CG  TYR A   8      20.226 -33.041  13.251  1.00  1.060          C  
ATOM    120  CD1 TYR A   8      20.702 -33.917  14.181  1.00  1.060          C  
ATOM    121  CD2 TYR A   8      20.433 -33.285  11.907  1.00  1.060          C  
ATOM    122  CE1 TYR A   8      21.387 -35.028  13.803  1.00  1.060          C  
ATOM    123  CE2 TYR A   8      21.116 -34.408  11.520  1.00  1.060          C  
ATOM    124  CZ  TYR A   8      21.588 -35.283  12.467  1.00  1.060          C  
ATOM    125  OH  TYR A   8      22.256 -36.426  12.101  1.00  1.060          O  
ATOM    126  H   TYR A   8      19.244 -28.957  14.030  1.00  0.820          H  
ATOM    127  HA  TYR A   8      20.468 -31.262  15.457  1.00  0.950          H  
ATOM    128 1HB  TYR A   8      18.589 -32.182  14.261  1.00  1.270          H  
ATOM    129 2HB  TYR A   8      19.038 -31.371  12.793  1.00  1.270          H  
ATOM    130  HD1 TYR A   8      20.535 -33.727  15.236  1.00  1.270          H  
ATOM    131  HD2 TYR A   8      20.046 -32.595  11.156  1.00  1.270          H  
ATOM    132  HE1 TYR A   8      21.759 -35.715  14.562  1.00  1.270          H  
ATOM    133  HE2 TYR A   8      21.270 -34.607  10.469  1.00  1.270          H  
ATOM    134  HH  TYR A   8      22.414 -36.941  12.891  1.00  1.270          H  
ATOM    135  N   TYR A   9      22.588 -31.032  14.324  1.00  1.030          N  
ATOM    136  CA  TYR A   9      23.890 -30.808  13.740  1.00  1.320          C  
ATOM    137  C   TYR A   9      24.601 -32.067  13.319  1.00  1.530          C  
ATOM    138  O   TYR A   9      24.831 -33.003  14.097  1.00  2.120          O  
ATOM    139  CB  TYR A   9      24.770 -30.056  14.698  1.00  1.730          C  
ATOM    140  CG  TYR A   9      26.202 -29.830  14.234  1.00  1.730          C  
ATOM    141  CD1 TYR A   9      26.495 -28.924  13.231  1.00  1.730          C  
ATOM    142  CD2 TYR A   9      27.227 -30.518  14.845  1.00  1.730          C  
ATOM    143  CE1 TYR A   9      27.807 -28.717  12.857  1.00  1.730          C  
ATOM    144  CE2 TYR A   9      28.521 -30.293  14.478  1.00  1.730          C  
ATOM    145  CZ  TYR A   9      28.826 -29.408  13.506  1.00  1.730          C  
ATOM    146  OH  TYR A   9      30.153 -29.196  13.163  1.00  1.730          O  
ATOM    147  H   TYR A   9      22.513 -31.629  15.156  1.00  1.240          H  
ATOM    148  HA  TYR A   9      23.761 -30.202  12.844  1.00  1.580          H  
ATOM    149 1HB  TYR A   9      24.322 -29.086  14.917  1.00  2.080          H  
ATOM    150 2HB  TYR A   9      24.802 -30.628  15.610  1.00  2.080          H  
ATOM    151  HD1 TYR A   9      25.697 -28.373  12.739  1.00  2.080          H  
ATOM    152  HD2 TYR A   9      27.009 -31.241  15.630  1.00  2.080          H  
ATOM    153  HE1 TYR A   9      28.042 -28.002  12.069  1.00  2.080          H  
ATOM    154  HE2 TYR A   9      29.307 -30.825  14.960  1.00  2.080          H  
ATOM    155  HH  TYR A   9      30.740 -29.791  13.690  1.00  2.080          H  
ATOM    156  N   ASN A  10      24.967 -32.036  12.057  1.00  1.590          N  
ATOM    157  CA  ASN A  10      25.711 -33.060  11.364  1.00  1.590          C  
ATOM    158  C   ASN A  10      26.304 -32.332  10.171  1.00  1.310          C  
ATOM    159  O   ASN A  10      25.653 -32.159   9.137  1.00  1.750          O  
ATOM    160  CB  ASN A  10      24.804 -34.220  10.997  1.00  2.230          C  
ATOM    161  CG  ASN A  10      25.505 -35.395  10.384  1.00  2.230          C  
ATOM    162  OD1 ASN A  10      26.578 -35.276   9.790  1.00  2.230          O  
ATOM    163  ND2 ASN A  10      24.905 -36.545  10.530  1.00  2.230          N  
ATOM    164  H   ASN A  10      24.699 -31.205  11.542  1.00  1.910          H  
ATOM    165  HA  ASN A  10      26.531 -33.417  11.991  1.00  1.910          H  
ATOM    166 1HB  ASN A  10      24.325 -34.572  11.904  1.00  2.670          H  
ATOM    167 2HB  ASN A  10      24.016 -33.875  10.341  1.00  2.670          H  
ATOM    168 1HD2 ASN A  10      25.308 -37.379  10.152  1.00  2.670          H  
ATOM    169 2HD2 ASN A  10      24.025 -36.577  11.023  1.00  2.670          H  
ATOM    170  N   LEU A  11      27.514 -31.829  10.332  1.00  1.860          N  
ATOM    171  CA  LEU A  11      28.067 -30.946   9.332  1.00  2.710          C  
ATOM    172  C   LEU A  11      28.190 -31.609   7.949  1.00  3.290          C  
ATOM    173  O   LEU A  11      27.915 -30.946   6.951  1.00  3.790          O  
ATOM    174  CB  LEU A  11      29.394 -30.379   9.841  1.00  3.450          C  
ATOM    175  CG  LEU A  11      30.138 -29.376   8.992  1.00  3.450          C  
ATOM    176  CD1 LEU A  11      29.326 -28.085   8.809  1.00  3.450          C  
ATOM    177  CD2 LEU A  11      31.401 -29.114   9.688  1.00  3.450          C  
ATOM    178  H   LEU A  11      28.050 -32.030  11.168  1.00  2.230          H  
ATOM    179  HA  LEU A  11      27.374 -30.112   9.230  1.00  3.250          H  
ATOM    180 1HB  LEU A  11      29.169 -29.855  10.742  1.00  4.140          H  
ATOM    181 2HB  LEU A  11      30.072 -31.157  10.117  1.00  4.140          H  
ATOM    182  HG  LEU A  11      30.325 -29.782   8.004  1.00  4.140          H  
ATOM    183 1HD1 LEU A  11      29.902 -27.372   8.210  1.00  4.140          H  
ATOM    184 2HD1 LEU A  11      28.393 -28.300   8.294  1.00  4.140          H  
ATOM    185 3HD1 LEU A  11      29.116 -27.643   9.780  1.00  4.140          H  
ATOM    186 1HD2 LEU A  11      31.989 -28.396   9.166  1.00  4.140          H  
ATOM    187 2HD2 LEU A  11      31.177 -28.743  10.666  1.00  4.140          H  
ATOM    188 3HD2 LEU A  11      31.933 -30.046   9.755  1.00  4.140          H  
ATOM    189  N   PRO A  12      28.660 -32.875   7.818  1.00  3.750          N  
ATOM    190  CA  PRO A  12      28.712 -33.595   6.567  1.00  4.610          C  
ATOM    191  C   PRO A  12      27.465 -34.442   6.294  1.00  4.570          C  
ATOM    192  O   PRO A  12      27.586 -35.470   5.630  1.00  4.830          O  
ATOM    193  CB  PRO A  12      29.939 -34.488   6.762  1.00  6.920          C  
ATOM    194  CG  PRO A  12      29.872 -34.867   8.219  1.00  6.920          C  
ATOM    195  CD  PRO A  12      29.353 -33.621   8.930  1.00  6.920          C  
ATOM    196  HA  PRO A  12      28.874 -32.880   5.748  1.00  5.530          H  
ATOM    197 1HB  PRO A  12      29.896 -35.352   6.084  1.00  8.300          H  
ATOM    198 2HB  PRO A  12      30.854 -33.926   6.510  1.00  8.300          H  
ATOM    199 1HG  PRO A  12      29.202 -35.734   8.354  1.00  8.300          H  
ATOM    200 2HG  PRO A  12      30.865 -35.177   8.578  1.00  8.300          H  
ATOM    201 1HD  PRO A  12      28.686 -33.957   9.713  1.00  8.300          H  
ATOM    202 2HD  PRO A  12      30.218 -33.092   9.308  1.00  8.300          H  
ATOM    203  N   LEU A  13      26.280 -34.062   6.790  1.00  4.570          N  
ATOM    204  CA  LEU A  13      25.119 -34.925   6.585  1.00  4.760          C  
ATOM    205  C   LEU A  13      24.913 -35.193   5.088  1.00  5.250          C  
ATOM    206  O   LEU A  13      24.763 -34.236   4.326  1.00  5.410          O  
ATOM    207  CB  LEU A  13      23.842 -34.221   7.083  1.00  6.590          C  
ATOM    208  CG  LEU A  13      22.501 -35.046   7.066  1.00  6.590          C  
ATOM    209  CD1 LEU A  13      22.558 -36.161   8.120  1.00  6.590          C  
ATOM    210  CD2 LEU A  13      21.318 -34.113   7.324  1.00  6.590          C  
ATOM    211  H   LEU A  13      26.162 -33.220   7.364  1.00  5.480          H  
ATOM    212  HA  LEU A  13      25.273 -35.824   7.158  1.00  5.710          H  
ATOM    213 1HB  LEU A  13      24.013 -33.885   8.089  1.00  7.910          H  
ATOM    214 2HB  LEU A  13      23.688 -33.337   6.468  1.00  7.910          H  
ATOM    215  HG  LEU A  13      22.377 -35.511   6.087  1.00  7.910          H  
ATOM    216 1HD1 LEU A  13      21.634 -36.725   8.104  1.00  7.910          H  
ATOM    217 2HD1 LEU A  13      23.380 -36.827   7.931  1.00  7.910          H  
ATOM    218 3HD1 LEU A  13      22.680 -35.717   9.095  1.00  7.910          H  
ATOM    219 1HD2 LEU A  13      20.389 -34.686   7.297  1.00  7.910          H  
ATOM    220 2HD2 LEU A  13      21.427 -33.640   8.298  1.00  7.910          H  
ATOM    221 3HD2 LEU A  13      21.293 -33.346   6.549  1.00  7.910          H  
ATOM    222  N   PRO A  14      24.905 -36.464   4.626  1.00  5.740          N  
ATOM    223  CA  PRO A  14      24.677 -36.863   3.247  1.00  6.360          C  
ATOM    224  C   PRO A  14      23.306 -36.430   2.778  1.00  6.360          C  
ATOM    225  O   PRO A  14      22.353 -36.470   3.557  1.00  6.310          O  
ATOM    226  CB  PRO A  14      24.756 -38.396   3.307  1.00  9.540          C  
ATOM    227  CG  PRO A  14      25.570 -38.697   4.537  1.00  9.540          C  
ATOM    228  CD  PRO A  14      25.235 -37.599   5.519  1.00  9.540          C  
ATOM    229  HA  PRO A  14      25.465 -36.433   2.605  1.00  7.630          H  
ATOM    230 1HB  PRO A  14      23.744 -38.821   3.341  1.00 11.450          H  
ATOM    231 2HB  PRO A  14      25.226 -38.776   2.389  1.00 11.450          H  
ATOM    232 1HG  PRO A  14      25.317 -39.696   4.922  1.00 11.450          H  
ATOM    233 2HG  PRO A  14      26.643 -38.715   4.287  1.00 11.450          H  
ATOM    234 1HD  PRO A  14      24.386 -37.868   6.137  1.00 11.450          H  
ATOM    235 2HD  PRO A  14      26.150 -37.416   6.097  1.00 11.450          H  
ATOM    236  N   GLU A  15      23.165 -36.127   1.490  1.00  6.720          N  
ATOM    237  CA  GLU A  15      21.861 -35.784   0.929  1.00  7.000          C  
ATOM    238  C   GLU A  15      20.879 -36.937   1.123  1.00  7.210          C  
ATOM    239  O   GLU A  15      19.701 -36.732   1.393  1.00  7.320          O  
ATOM    240  CB  GLU A  15      21.995 -35.443  -0.554  1.00  9.690          C  
ATOM    241  CG  GLU A  15      22.830 -34.190  -0.836  1.00  9.690          C  
ATOM    242  CD  GLU A  15      24.325 -34.461  -0.850  1.00  9.690          C  
ATOM    243  OE1 GLU A  15      24.709 -35.593  -0.605  1.00  9.690          O  
ATOM    244  OE2 GLU A  15      25.077 -33.549  -1.098  1.00  9.690          O  
ATOM    245  H   GLU A  15      23.984 -36.097   0.874  1.00  8.060          H  
ATOM    246  HA  GLU A  15      21.476 -34.910   1.456  1.00  8.400          H  
ATOM    247 1HB  GLU A  15      22.446 -36.283  -1.083  1.00 11.630          H  
ATOM    248 2HB  GLU A  15      21.003 -35.287  -0.979  1.00 11.630          H  
ATOM    249 1HG  GLU A  15      22.535 -33.777  -1.800  1.00 11.630          H  
ATOM    250 2HG  GLU A  15      22.609 -33.447  -0.070  1.00 11.630          H  
ATOM    251  N   ASP A  16      21.398 -38.160   1.072  1.00  7.470          N  
ATOM    252  CA  ASP A  16      20.630 -39.389   1.226  1.00  7.920          C  
ATOM    253  C   ASP A  16      19.904 -39.474   2.569  1.00  7.850          C  
ATOM    254  O   ASP A  16      18.917 -40.196   2.712  1.00  8.280          O  
ATOM    255  CB  ASP A  16      21.560 -40.598   1.127  1.00 10.910          C  
ATOM    256  CG  ASP A  16      22.130 -40.836  -0.268  1.00 10.910          C  
ATOM    257  OD1 ASP A  16      21.664 -40.250  -1.216  1.00 10.910          O  
ATOM    258  OD2 ASP A  16      23.055 -41.601  -0.362  1.00 10.910          O  
ATOM    259  H   ASP A  16      22.371 -38.241   0.808  1.00  8.960          H  
ATOM    260  HA  ASP A  16      19.885 -39.436   0.428  1.00  9.500          H  
ATOM    261 1HB  ASP A  16      22.385 -40.473   1.826  1.00 13.090          H  
ATOM    262 2HB  ASP A  16      21.014 -41.493   1.432  1.00 13.090          H  
ATOM    263  N   MET A  17      20.372 -38.753   3.585  1.00  7.480          N  
ATOM    264  CA  MET A  17      19.737 -38.840   4.887  1.00  7.660          C  
ATOM    265  C   MET A  17      18.461 -38.030   4.954  1.00  7.500          C  
ATOM    266  O   MET A  17      17.726 -38.098   5.939  1.00  7.920          O  
ATOM    267  CB  MET A  17      20.686 -38.418   5.987  1.00 10.650          C  
ATOM    268  CG  MET A  17      21.851 -39.362   6.207  1.00 10.650          C  
ATOM    269  SD  MET A  17      21.336 -41.059   6.566  1.00 10.650          S  
ATOM    270  CE  MET A  17      20.499 -40.901   8.149  1.00 10.650          C  
ATOM    271  H   MET A  17      21.152 -38.103   3.455  1.00  8.980          H  
ATOM    272  HA  MET A  17      19.459 -39.879   5.058  1.00  9.190          H  
ATOM    273 1HB  MET A  17      21.110 -37.458   5.709  1.00 12.780          H  
ATOM    274 2HB  MET A  17      20.144 -38.277   6.916  1.00 12.780          H  
ATOM    275 1HG  MET A  17      22.465 -39.373   5.316  1.00 12.780          H  
ATOM    276 2HG  MET A  17      22.453 -39.011   7.036  1.00 12.780          H  
ATOM    277 1HE  MET A  17      20.149 -41.886   8.474  1.00 12.780          H  
ATOM    278 2HE  MET A  17      21.183 -40.499   8.893  1.00 12.780          H  
ATOM    279 3HE  MET A  17      19.632 -40.243   8.053  1.00 12.780          H  
ATOM    280  N   LEU A  18      18.149 -37.305   3.881  1.00  7.150          N  
ATOM    281  CA  LEU A  18      16.921 -36.537   3.822  1.00  7.150          C  
ATOM    282  C   LEU A  18      15.761 -37.506   3.677  1.00  7.350          C  
ATOM    283  O   LEU A  18      14.627 -37.192   4.012  1.00  7.600          O  
ATOM    284  CB  LEU A  18      16.968 -35.532   2.672  1.00 10.010          C  
ATOM    285  CG  LEU A  18      17.584 -34.128   3.006  1.00 10.010          C  
ATOM    286  CD1 LEU A  18      18.968 -34.264   3.725  1.00 10.010          C  
ATOM    287  CD2 LEU A  18      17.770 -33.368   1.704  1.00 10.010          C  
ATOM    288  H   LEU A  18      18.784 -37.265   3.077  1.00  8.580          H  
ATOM    289  HA  LEU A  18      16.789 -35.991   4.757  1.00  8.580          H  
ATOM    290 1HB  LEU A  18      17.506 -35.965   1.846  1.00 12.010          H  
ATOM    291 2HB  LEU A  18      15.942 -35.360   2.347  1.00 12.010          H  
ATOM    292  HG  LEU A  18      16.902 -33.587   3.655  1.00 12.010          H  
ATOM    293 1HD1 LEU A  18      19.365 -33.271   3.930  1.00 12.010          H  
ATOM    294 2HD1 LEU A  18      18.855 -34.796   4.667  1.00 12.010          H  
ATOM    295 3HD1 LEU A  18      19.666 -34.802   3.094  1.00 12.010          H  
ATOM    296 1HD2 LEU A  18      18.184 -32.381   1.912  1.00 12.010          H  
ATOM    297 2HD2 LEU A  18      18.457 -33.924   1.057  1.00 12.010          H  
ATOM    298 3HD2 LEU A  18      16.806 -33.259   1.206  1.00 12.010          H  
ATOM    299  N   ASP A  19      16.034 -38.745   3.264  1.00  7.510          N  
ATOM    300  CA  ASP A  19      14.967 -39.720   3.150  1.00  7.900          C  
ATOM    301  C   ASP A  19      14.298 -39.970   4.511  1.00  7.840          C  
ATOM    302  O   ASP A  19      13.141 -40.390   4.564  1.00  8.050          O  
ATOM    303  CB  ASP A  19      15.490 -41.042   2.582  1.00 10.900          C  
ATOM    304  CG  ASP A  19      15.838 -40.993   1.076  1.00 10.900          C  
ATOM    305  OD1 ASP A  19      15.482 -40.048   0.404  1.00 10.900          O  
ATOM    306  OD2 ASP A  19      16.450 -41.926   0.616  1.00 10.900          O  
ATOM    307  H   ASP A  19      16.984 -39.031   3.005  1.00  9.010          H  
ATOM    308  HA  ASP A  19      14.214 -39.328   2.466  1.00  9.480          H  
ATOM    309 1HB  ASP A  19      16.393 -41.328   3.130  1.00 13.080          H  
ATOM    310 2HB  ASP A  19      14.750 -41.823   2.747  1.00 13.080          H  
ATOM    311  N   GLU A  20      15.028 -39.760   5.625  1.00  7.820          N  
ATOM    312  CA  GLU A  20      14.473 -39.996   6.954  1.00  8.050          C  
ATOM    313  C   GLU A  20      13.830 -38.733   7.559  1.00  7.910          C  
ATOM    314  O   GLU A  20      13.271 -38.779   8.660  1.00  7.620          O  
ATOM    315  CB  GLU A  20      15.569 -40.527   7.887  1.00 11.180          C  
ATOM    316  CG  GLU A  20      16.136 -41.892   7.475  1.00 11.180          C  
ATOM    317  CD  GLU A  20      17.200 -42.413   8.417  1.00 11.180          C  
ATOM    318  OE1 GLU A  20      17.485 -41.760   9.394  1.00 11.180          O  
ATOM    319  OE2 GLU A  20      17.733 -43.464   8.151  1.00 11.180          O  
ATOM    320  H   GLU A  20      15.983 -39.387   5.576  1.00  9.380          H  
ATOM    321  HA  GLU A  20      13.698 -40.757   6.869  1.00  9.660          H  
ATOM    322 1HB  GLU A  20      16.397 -39.814   7.908  1.00 13.410          H  
ATOM    323 2HB  GLU A  20      15.179 -40.611   8.900  1.00 13.410          H  
ATOM    324 1HG  GLU A  20      15.320 -42.611   7.429  1.00 13.410          H  
ATOM    325 2HG  GLU A  20      16.562 -41.804   6.474  1.00 13.410          H  
ATOM    326  N   ASP A  21      13.982 -37.598   6.874  1.00  8.330          N  
ATOM    327  CA  ASP A  21      13.480 -36.288   7.282  1.00  8.380          C  
ATOM    328  C   ASP A  21      13.503 -35.365   6.084  1.00  8.060          C  
ATOM    329  O   ASP A  21      14.558 -34.836   5.735  1.00  8.460          O  
ATOM    330  CB  ASP A  21      14.294 -35.615   8.391  1.00 11.710          C  
ATOM    331  CG  ASP A  21      13.603 -34.290   8.837  1.00 11.710          C  
ATOM    332  OD1 ASP A  21      12.555 -33.984   8.253  1.00 11.710          O  
ATOM    333  OD2 ASP A  21      14.109 -33.594   9.705  1.00 11.710          O  
ATOM    334  H   ASP A  21      14.410 -37.646   5.950  1.00 10.000          H  
ATOM    335  HA  ASP A  21      12.449 -36.396   7.620  1.00 10.060          H  
ATOM    336 1HB  ASP A  21      14.378 -36.287   9.249  1.00 14.050          H  
ATOM    337 2HB  ASP A  21      15.302 -35.399   8.033  1.00 14.050          H  
ATOM    338  N   GLY A  22      12.362 -35.128   5.460  1.00  7.640          N  
ATOM    339  CA  GLY A  22      12.359 -34.329   4.243  1.00  7.620          C  
ATOM    340  C   GLY A  22      12.507 -32.831   4.502  1.00  7.160          C  
ATOM    341  O   GLY A  22      12.643 -32.052   3.554  1.00  7.560          O  
ATOM    342  H   GLY A  22      11.511 -35.544   5.808  1.00  9.170          H  
ATOM    343 1HA  GLY A  22      13.171 -34.670   3.599  1.00  9.140          H  
ATOM    344 2HA  GLY A  22      11.432 -34.511   3.702  1.00  9.140          H  
ATOM    345  N   LEU A  23      12.479 -32.425   5.776  1.00  6.570          N  
ATOM    346  CA  LEU A  23      12.571 -31.026   6.140  1.00  6.360          C  
ATOM    347  C   LEU A  23      13.598 -30.738   7.233  1.00  5.590          C  
ATOM    348  O   LEU A  23      13.275 -30.005   8.174  1.00  5.360          O  
ATOM    349  CB  LEU A  23      11.206 -30.505   6.637  1.00  8.990          C  
ATOM    350  CG  LEU A  23      10.024 -30.510   5.643  1.00  8.990          C  
ATOM    351  CD1 LEU A  23       8.751 -30.194   6.412  1.00  8.990          C  
ATOM    352  CD2 LEU A  23      10.248 -29.474   4.542  1.00  8.990          C  
ATOM    353  H   LEU A  23      12.401 -33.124   6.534  1.00  7.880          H  
ATOM    354  HA  LEU A  23      12.858 -30.480   5.253  1.00  7.630          H  
ATOM    355 1HB  LEU A  23      10.914 -31.119   7.492  1.00 10.790          H  
ATOM    356 2HB  LEU A  23      11.326 -29.483   6.986  1.00 10.790          H  
ATOM    357  HG  LEU A  23       9.921 -31.498   5.198  1.00 10.790          H  
ATOM    358 1HD1 LEU A  23       7.901 -30.202   5.731  1.00 10.790          H  
ATOM    359 2HD1 LEU A  23       8.600 -30.943   7.189  1.00 10.790          H  
ATOM    360 3HD1 LEU A  23       8.839 -29.211   6.870  1.00 10.790          H  
ATOM    361 1HD2 LEU A  23       9.401 -29.485   3.859  1.00 10.790          H  
ATOM    362 2HD2 LEU A  23      10.342 -28.484   4.979  1.00 10.790          H  
ATOM    363 3HD2 LEU A  23      11.152 -29.709   3.986  1.00 10.790          H  
ATOM    364  N   PRO A  24      14.880 -31.107   7.086  1.00  5.570          N  
ATOM    365  CA  PRO A  24      15.894 -31.051   8.129  1.00  5.240          C  
ATOM    366  C   PRO A  24      16.274 -29.618   8.459  1.00  4.570          C  
ATOM    367  O   PRO A  24      17.310 -29.136   8.009  1.00  4.760          O  
ATOM    368  CB  PRO A  24      17.071 -31.791   7.493  1.00  7.860          C  
ATOM    369  CG  PRO A  24      16.931 -31.497   6.017  1.00  7.860          C  
ATOM    370  CD  PRO A  24      15.416 -31.513   5.765  1.00  7.860          C  
ATOM    371  HA  PRO A  24      15.523 -31.578   9.021  1.00  6.290          H  
ATOM    372 1HB  PRO A  24      18.020 -31.435   7.923  1.00  9.430          H  
ATOM    373 2HB  PRO A  24      16.996 -32.867   7.723  1.00  9.430          H  
ATOM    374 1HG  PRO A  24      17.392 -30.528   5.773  1.00  9.430          H  
ATOM    375 2HG  PRO A  24      17.474 -32.253   5.449  1.00  9.430          H  
ATOM    376 1HD  PRO A  24      15.138 -30.805   4.978  1.00  9.430          H  
ATOM    377 2HD  PRO A  24      15.127 -32.528   5.518  1.00  9.430          H  
ATOM    378  N   LEU A  25      15.376 -28.941   9.196  1.00  4.180          N  
ATOM    379  CA  LEU A  25      15.449 -27.525   9.585  1.00  3.960          C  
ATOM    380  C   LEU A  25      15.210 -26.684   8.333  1.00  3.300          C  
ATOM    381  O   LEU A  25      15.625 -25.527   8.210  1.00  3.610          O  
ATOM    382  CB  LEU A  25      16.827 -27.185  10.205  1.00  5.630          C  
ATOM    383  CG  LEU A  25      17.120 -27.691  11.657  1.00  5.630          C  
ATOM    384  CD1 LEU A  25      17.314 -29.213  11.725  1.00  5.630          C  
ATOM    385  CD2 LEU A  25      18.350 -26.987  12.131  1.00  5.630          C  
ATOM    386  H   LEU A  25      14.552 -29.468   9.486  1.00  5.020          H  
ATOM    387  HA  LEU A  25      14.662 -27.311  10.312  1.00  4.750          H  
ATOM    388 1HB  LEU A  25      17.634 -27.506   9.571  1.00  6.760          H  
ATOM    389 2HB  LEU A  25      16.889 -26.098  10.252  1.00  6.760          H  
ATOM    390  HG  LEU A  25      16.300 -27.461  12.286  1.00  6.760          H  
ATOM    391 1HD1 LEU A  25      17.511 -29.495  12.746  1.00  6.760          H  
ATOM    392 2HD1 LEU A  25      16.428 -29.730  11.404  1.00  6.760          H  
ATOM    393 3HD1 LEU A  25      18.156 -29.504  11.092  1.00  6.760          H  
ATOM    394 1HD2 LEU A  25      18.572 -27.278  13.125  1.00  6.760          H  
ATOM    395 2HD2 LEU A  25      19.192 -27.234  11.481  1.00  6.760          H  
ATOM    396 3HD2 LEU A  25      18.175 -25.926  12.091  1.00  6.760          H  
ATOM    397  N   ALA A  26      14.441 -27.264   7.416  1.00  2.830          N  
ATOM    398  CA  ALA A  26      14.146 -26.678   6.108  1.00  2.660          C  
ATOM    399  C   ALA A  26      13.069 -25.626   6.139  1.00  2.120          C  
ATOM    400  O   ALA A  26      12.721 -25.055   5.106  1.00  2.490          O  
ATOM    401  CB  ALA A  26      13.723 -27.759   5.148  1.00  3.790          C  
ATOM    402  H   ALA A  26      14.075 -28.194   7.642  1.00  3.400          H  
ATOM    403  HA  ALA A  26      15.063 -26.212   5.743  1.00  3.190          H  
ATOM    404 1HB  ALA A  26      13.545 -27.330   4.165  1.00  4.550          H  
ATOM    405 2HB  ALA A  26      14.506 -28.506   5.081  1.00  4.550          H  
ATOM    406 3HB  ALA A  26      12.816 -28.197   5.516  1.00  4.550          H  
ATOM    407  N   VAL A  27      12.509 -25.406   7.307  1.00  2.050          N  
ATOM    408  CA  VAL A  27      11.458 -24.443   7.478  1.00  2.130          C  
ATOM    409  C   VAL A  27      11.904 -23.324   8.408  1.00  1.640          C  
ATOM    410  O   VAL A  27      11.077 -22.540   8.875  1.00  2.270          O  
ATOM    411  CB  VAL A  27      10.194 -25.151   8.003  1.00  2.950          C  
ATOM    412  CG1 VAL A  27       9.717 -26.164   6.961  1.00  2.950          C  
ATOM    413  CG2 VAL A  27      10.496 -25.857   9.326  1.00  2.950          C  
ATOM    414  H   VAL A  27      12.846 -25.918   8.106  1.00  2.460          H  
ATOM    415  HA  VAL A  27      11.225 -24.004   6.508  1.00  2.560          H  
ATOM    416  HB  VAL A  27       9.403 -24.415   8.146  1.00  3.540          H  
ATOM    417 1HG1 VAL A  27       8.814 -26.657   7.316  1.00  3.540          H  
ATOM    418 2HG1 VAL A  27       9.505 -25.648   6.026  1.00  3.540          H  
ATOM    419 3HG1 VAL A  27      10.488 -26.906   6.795  1.00  3.540          H  
ATOM    420 1HG2 VAL A  27       9.593 -26.350   9.684  1.00  3.540          H  
ATOM    421 2HG2 VAL A  27      11.277 -26.602   9.190  1.00  3.540          H  
ATOM    422 3HG2 VAL A  27      10.812 -25.130  10.054  1.00  3.540          H  
ATOM    423  N   TYR A  28      13.206 -23.257   8.711  1.00  1.290          N  
ATOM    424  CA  TYR A  28      13.681 -22.207   9.596  1.00  1.440          C  
ATOM    425  C   TYR A  28      14.189 -21.038   8.739  1.00  1.240          C  
ATOM    426  O   TYR A  28      14.688 -21.263   7.637  1.00  1.760          O  
ATOM    427  CB  TYR A  28      14.750 -22.764  10.540  1.00  1.960          C  
ATOM    428  CG  TYR A  28      14.220 -23.824  11.535  1.00  1.960          C  
ATOM    429  CD1 TYR A  28      12.854 -24.068  11.737  1.00  1.960          C  
ATOM    430  CD2 TYR A  28      15.113 -24.547  12.245  1.00  1.960          C  
ATOM    431  CE1 TYR A  28      12.455 -25.037  12.617  1.00  1.960          C  
ATOM    432  CE2 TYR A  28      14.713 -25.483  13.123  1.00  1.960          C  
ATOM    433  CZ  TYR A  28      13.399 -25.747  13.310  1.00  1.960          C  
ATOM    434  OH  TYR A  28      13.026 -26.728  14.190  1.00  1.960          O  
ATOM    435  H   TYR A  28      13.877 -23.930   8.322  1.00  1.550          H  
ATOM    436  HA  TYR A  28      12.845 -21.857  10.183  1.00  1.730          H  
ATOM    437 1HB  TYR A  28      15.541 -23.233   9.947  1.00  2.350          H  
ATOM    438 2HB  TYR A  28      15.213 -21.962  11.106  1.00  2.350          H  
ATOM    439  HD1 TYR A  28      12.090 -23.524  11.212  1.00  2.350          H  
ATOM    440  HD2 TYR A  28      16.152 -24.383  12.113  1.00  2.350          H  
ATOM    441  HE1 TYR A  28      11.394 -25.235  12.763  1.00  2.350          H  
ATOM    442  HE2 TYR A  28      15.460 -26.034  13.676  1.00  2.350          H  
ATOM    443  HH  TYR A  28      13.841 -27.127  14.564  1.00  2.350          H  
ATOM    444  N   PRO A  29      14.035 -19.781   9.195  1.00  1.110          N  
ATOM    445  CA  PRO A  29      14.457 -18.568   8.516  1.00  1.130          C  
ATOM    446  C   PRO A  29      15.959 -18.364   8.497  1.00  1.000          C  
ATOM    447  O   PRO A  29      16.684 -18.890   9.348  1.00  1.310          O  
ATOM    448  CB  PRO A  29      13.782 -17.466   9.343  1.00  1.690          C  
ATOM    449  CG  PRO A  29      13.648 -18.054  10.733  1.00  1.690          C  
ATOM    450  CD  PRO A  29      13.385 -19.532  10.508  1.00  1.690          C  
ATOM    451  HA  PRO A  29      14.061 -18.580   7.490  1.00  1.360          H  
ATOM    452 1HB  PRO A  29      14.420 -16.561   9.335  1.00  2.030          H  
ATOM    453 2HB  PRO A  29      12.819 -17.187   8.893  1.00  2.030          H  
ATOM    454 1HG  PRO A  29      14.569 -17.867  11.321  1.00  2.030          H  
ATOM    455 2HG  PRO A  29      12.827 -17.561  11.291  1.00  2.030          H  
ATOM    456 1HD  PRO A  29      13.863 -20.093  11.317  1.00  2.030          H  
ATOM    457 2HD  PRO A  29      12.296 -19.708  10.453  1.00  2.030          H  
ATOM    458  N   ARG A  30      16.410 -17.576   7.530  1.00  1.200          N  
ATOM    459  CA  ARG A  30      17.797 -17.143   7.439  1.00  1.180          C  
ATOM    460  C   ARG A  30      17.951 -15.979   8.398  1.00  1.080          C  
ATOM    461  O   ARG A  30      16.987 -15.231   8.607  1.00  1.640          O  
ATOM    462  CB  ARG A  30      18.126 -16.705   6.018  1.00  1.660          C  
ATOM    463  CG  ARG A  30      18.064 -17.828   4.982  1.00  1.660          C  
ATOM    464  CD  ARG A  30      18.084 -17.320   3.572  1.00  1.660          C  
ATOM    465  NE  ARG A  30      19.373 -16.734   3.167  1.00  1.660          N  
ATOM    466  CZ  ARG A  30      19.576 -16.066   2.001  1.00  1.660          C  
ATOM    467  NH1 ARG A  30      18.575 -15.890   1.157  1.00  1.660          N  
ATOM    468  NH2 ARG A  30      20.772 -15.588   1.689  1.00  1.660          N  
ATOM    469  H   ARG A  30      15.750 -17.226   6.851  1.00  1.440          H  
ATOM    470  HA  ARG A  30      18.464 -17.953   7.742  1.00  1.420          H  
ATOM    471 1HB  ARG A  30      17.443 -15.916   5.710  1.00  1.990          H  
ATOM    472 2HB  ARG A  30      19.134 -16.287   5.996  1.00  1.990          H  
ATOM    473 1HG  ARG A  30      18.927 -18.480   5.120  1.00  1.990          H  
ATOM    474 2HG  ARG A  30      17.151 -18.407   5.127  1.00  1.990          H  
ATOM    475 1HD  ARG A  30      17.862 -18.150   2.900  1.00  1.990          H  
ATOM    476 2HD  ARG A  30      17.315 -16.557   3.470  1.00  1.990          H  
ATOM    477  HE  ARG A  30      20.166 -16.848   3.791  1.00  1.990          H  
ATOM    478 1HH1 ARG A  30      17.658 -16.250   1.371  1.00  1.990          H  
ATOM    479 2HH1 ARG A  30      18.728 -15.397   0.288  1.00  1.990          H  
ATOM    480 1HH2 ARG A  30      21.578 -15.727   2.308  1.00  1.990          H  
ATOM    481 2HH2 ARG A  30      20.907 -15.098   0.823  1.00  1.990          H  
ATOM    482  N   ASN A  31      19.155 -15.757   8.911  1.00  1.150          N  
ATOM    483  CA  ASN A  31      19.398 -14.656   9.836  1.00  1.270          C  
ATOM    484  C   ASN A  31      19.469 -13.277   9.186  1.00  0.930          C  
ATOM    485  O   ASN A  31      20.491 -12.596   9.268  1.00  1.220          O  
ATOM    486  CB  ASN A  31      20.705 -14.933  10.544  1.00  1.730          C  
ATOM    487  CG  ASN A  31      20.998 -14.101  11.725  1.00  1.730          C  
ATOM    488  OD1 ASN A  31      20.122 -13.729  12.535  1.00  1.730          O  
ATOM    489  ND2 ASN A  31      22.249 -13.790  11.863  1.00  1.730          N  
ATOM    490  H   ASN A  31      19.924 -16.416   8.729  1.00  1.380          H  
ATOM    491  HA  ASN A  31      18.579 -14.621  10.539  1.00  1.520          H  
ATOM    492 1HB  ASN A  31      20.743 -15.975  10.837  1.00  2.080          H  
ATOM    493 2HB  ASN A  31      21.502 -14.789   9.828  1.00  2.080          H  
ATOM    494 1HD2 ASN A  31      22.533 -13.253  12.656  1.00  2.080          H  
ATOM    495 2HD2 ASN A  31      22.923 -14.110  11.192  1.00  2.080          H  
ATOM    496  N   LYS A  32      18.357 -12.851   8.604  1.00  0.720          N  
ATOM    497  CA  LYS A  32      18.289 -11.573   7.921  1.00  0.590          C  
ATOM    498  C   LYS A  32      17.348 -10.619   8.633  1.00  0.570          C  
ATOM    499  O   LYS A  32      16.396 -11.019   9.310  1.00  1.020          O  
ATOM    500  CB  LYS A  32      17.832 -11.746   6.470  1.00  0.880          C  
ATOM    501  CG  LYS A  32      16.409 -12.296   6.310  1.00  0.880          C  
ATOM    502  CD  LYS A  32      16.026 -12.456   4.839  1.00  0.880          C  
ATOM    503  CE  LYS A  32      14.572 -12.905   4.696  1.00  0.880          C  
ATOM    504  NZ  LYS A  32      14.162 -13.049   3.269  1.00  0.880          N  
ATOM    505  H   LYS A  32      17.561 -13.484   8.616  1.00  0.860          H  
ATOM    506  HA  LYS A  32      19.282 -11.125   7.922  1.00  0.710          H  
ATOM    507 1HB  LYS A  32      17.878 -10.780   5.964  1.00  1.050          H  
ATOM    508 2HB  LYS A  32      18.517 -12.421   5.956  1.00  1.050          H  
ATOM    509 1HG  LYS A  32      16.338 -13.267   6.804  1.00  1.050          H  
ATOM    510 2HG  LYS A  32      15.698 -11.618   6.782  1.00  1.050          H  
ATOM    511 1HD  LYS A  32      16.159 -11.503   4.324  1.00  1.050          H  
ATOM    512 2HD  LYS A  32      16.676 -13.199   4.373  1.00  1.050          H  
ATOM    513 1HE  LYS A  32      14.449 -13.865   5.199  1.00  1.050          H  
ATOM    514 2HE  LYS A  32      13.925 -12.170   5.176  1.00  1.050          H  
ATOM    515 1HZ  LYS A  32      13.197 -13.347   3.225  1.00  1.050          H  
ATOM    516 2HZ  LYS A  32      14.261 -12.160   2.797  1.00  1.050          H  
ATOM    517 3HZ  LYS A  32      14.743 -13.735   2.814  1.00  1.050          H  
ATOM    518  N   ILE A  33      17.609  -9.343   8.449  1.00  0.680          N  
ATOM    519  CA  ILE A  33      16.833  -8.273   9.025  1.00  0.610          C  
ATOM    520  C   ILE A  33      16.100  -7.415   8.007  1.00  0.490          C  
ATOM    521  O   ILE A  33      16.640  -7.069   6.950  1.00  0.690          O  
ATOM    522  CB  ILE A  33      17.764  -7.387   9.879  1.00  0.880          C  
ATOM    523  CG1 ILE A  33      18.486  -8.272  10.968  1.00  0.880          C  
ATOM    524  CG2 ILE A  33      17.029  -6.183  10.491  1.00  0.880          C  
ATOM    525  CD1 ILE A  33      17.595  -8.987  11.980  1.00  0.880          C  
ATOM    526  H   ILE A  33      18.428  -9.099   7.903  1.00  0.820          H  
ATOM    527  HA  ILE A  33      16.070  -8.708   9.665  1.00  0.730          H  
ATOM    528  HB  ILE A  33      18.558  -6.999   9.235  1.00  1.060          H  
ATOM    529 1HG1 ILE A  33      19.083  -9.024  10.453  1.00  1.060          H  
ATOM    530 2HG1 ILE A  33      19.152  -7.631  11.527  1.00  1.060          H  
ATOM    531 1HG2 ILE A  33      17.744  -5.610  11.044  1.00  1.060          H  
ATOM    532 2HG2 ILE A  33      16.605  -5.552   9.708  1.00  1.060          H  
ATOM    533 3HG2 ILE A  33      16.234  -6.508  11.152  1.00  1.060          H  
ATOM    534 1HD1 ILE A  33      18.209  -9.553  12.667  1.00  1.060          H  
ATOM    535 2HD1 ILE A  33      17.031  -8.264  12.530  1.00  1.060          H  
ATOM    536 3HD1 ILE A  33      16.918  -9.675  11.488  1.00  1.060          H  
ATOM    537  N   ARG A  34      14.839  -7.120   8.331  1.00  0.450          N  
ATOM    538  CA  ARG A  34      14.018  -6.189   7.571  1.00  0.490          C  
ATOM    539  C   ARG A  34      13.310  -5.267   8.544  1.00  0.460          C  
ATOM    540  O   ARG A  34      12.726  -5.730   9.524  1.00  0.600          O  
ATOM    541  CB  ARG A  34      12.964  -6.866   6.691  1.00  0.670          C  
ATOM    542  CG  ARG A  34      12.089  -5.830   5.897  1.00  0.670          C  
ATOM    543  CD  ARG A  34      11.226  -6.410   4.826  1.00  0.670          C  
ATOM    544  NE  ARG A  34      10.156  -7.269   5.326  1.00  0.670          N  
ATOM    545  CZ  ARG A  34       8.907  -6.866   5.704  1.00  0.670          C  
ATOM    546  NH1 ARG A  34       8.528  -5.595   5.681  1.00  0.670          N  
ATOM    547  NH2 ARG A  34       8.036  -7.780   6.103  1.00  0.670          N  
ATOM    548  H   ARG A  34      14.467  -7.525   9.183  1.00  0.540          H  
ATOM    549  HA  ARG A  34      14.663  -5.592   6.930  1.00  0.590          H  
ATOM    550 1HB  ARG A  34      13.450  -7.525   5.973  1.00  0.800          H  
ATOM    551 2HB  ARG A  34      12.299  -7.469   7.307  1.00  0.800          H  
ATOM    552 1HG  ARG A  34      11.421  -5.312   6.593  1.00  0.800          H  
ATOM    553 2HG  ARG A  34      12.747  -5.098   5.431  1.00  0.800          H  
ATOM    554 1HD  ARG A  34      10.774  -5.593   4.255  1.00  0.800          H  
ATOM    555 2HD  ARG A  34      11.845  -7.004   4.157  1.00  0.800          H  
ATOM    556  HE  ARG A  34      10.352  -8.260   5.371  1.00  0.800          H  
ATOM    557 1HH1 ARG A  34       9.165  -4.830   5.406  1.00  0.800          H  
ATOM    558 2HH1 ARG A  34       7.588  -5.351   5.959  1.00  0.800          H  
ATOM    559 1HH2 ARG A  34       8.300  -8.756   6.126  1.00  0.800          H  
ATOM    560 2HH2 ARG A  34       7.106  -7.502   6.383  1.00  0.800          H  
ATOM    561  N   THR A  35      13.366  -3.965   8.269  1.00  0.450          N  
ATOM    562  CA  THR A  35      12.662  -2.971   9.051  1.00  0.470          C  
ATOM    563  C   THR A  35      11.914  -2.158   8.034  1.00  0.590          C  
ATOM    564  O   THR A  35      10.923  -1.477   8.349  1.00  1.190          O  
ATOM    565  CB  THR A  35      13.592  -2.075   9.881  1.00  0.650          C  
ATOM    566  OG1 THR A  35      14.431  -1.327   9.009  1.00  0.650          O  
ATOM    567  CG2 THR A  35      14.437  -2.867  10.851  1.00  0.650          C  
ATOM    568  H   THR A  35      13.890  -3.642   7.445  1.00  0.540          H  
ATOM    569  HA  THR A  35      11.947  -3.457   9.711  1.00  0.560          H  
ATOM    570  HB  THR A  35      12.981  -1.379  10.453  1.00  0.780          H  
ATOM    571  HG1 THR A  35      15.078  -1.918   8.556  1.00  0.780          H  
ATOM    572 1HG2 THR A  35      15.042  -2.182  11.399  1.00  0.780          H  
ATOM    573 2HG2 THR A  35      13.797  -3.420  11.535  1.00  0.780          H  
ATOM    574 3HG2 THR A  35      15.073  -3.561  10.302  1.00  0.780          H  
ATOM    575  N   THR A  36      12.378  -2.299   6.781  1.00  0.520          N  
ATOM    576  CA  THR A  36      11.793  -1.596   5.638  1.00  0.530          C  
ATOM    577  C   THR A  36      10.315  -1.940   5.534  1.00  0.520          C  
ATOM    578  O   THR A  36       9.933  -3.114   5.539  1.00  0.950          O  
ATOM    579  CB  THR A  36      12.508  -1.943   4.308  1.00  0.740          C  
ATOM    580  OG1 THR A  36      13.889  -1.586   4.392  1.00  0.740          O  
ATOM    581  CG2 THR A  36      11.881  -1.175   3.153  1.00  0.740          C  
ATOM    582  H   THR A  36      13.243  -2.850   6.651  1.00  0.620          H  
ATOM    583  HA  THR A  36      11.883  -0.525   5.804  1.00  0.640          H  
ATOM    584  HB  THR A  36      12.429  -3.011   4.114  1.00  0.890          H  
ATOM    585  HG1 THR A  36      14.364  -2.196   4.993  1.00  0.890          H  
ATOM    586 1HG2 THR A  36      12.407  -1.423   2.231  1.00  0.890          H  
ATOM    587 2HG2 THR A  36      10.835  -1.439   3.037  1.00  0.890          H  
ATOM    588 3HG2 THR A  36      11.964  -0.115   3.338  1.00  0.890          H  
ATOM    589  N   LYS A  37       9.499  -0.896   5.406  1.00  0.610          N  
ATOM    590  CA  LYS A  37       8.044  -0.979   5.391  1.00  0.590          C  
ATOM    591  C   LYS A  37       7.414  -1.918   4.381  1.00  0.560          C  
ATOM    592  O   LYS A  37       6.467  -2.635   4.718  1.00  0.590          O  
ATOM    593  CB  LYS A  37       7.491   0.417   5.127  1.00  0.830          C  
ATOM    594  CG  LYS A  37       7.612   1.397   6.271  1.00  0.830          C  
ATOM    595  CD  LYS A  37       7.158   2.784   5.848  1.00  0.830          C  
ATOM    596  CE  LYS A  37       7.068   3.747   7.028  1.00  0.830          C  
ATOM    597  NZ  LYS A  37       6.844   5.152   6.566  1.00  0.830          N  
ATOM    598  H   LYS A  37       9.919   0.018   5.348  1.00  0.730          H  
ATOM    599  HA  LYS A  37       7.722  -1.299   6.378  1.00  0.710          H  
ATOM    600 1HB  LYS A  37       7.974   0.844   4.243  1.00  1.000          H  
ATOM    601 2HB  LYS A  37       6.434   0.326   4.910  1.00  1.000          H  
ATOM    602 1HG  LYS A  37       6.985   1.065   7.085  1.00  1.000          H  
ATOM    603 2HG  LYS A  37       8.640   1.440   6.620  1.00  1.000          H  
ATOM    604 1HD  LYS A  37       7.865   3.193   5.117  1.00  1.000          H  
ATOM    605 2HD  LYS A  37       6.177   2.713   5.377  1.00  1.000          H  
ATOM    606 1HE  LYS A  37       6.221   3.439   7.648  1.00  1.000          H  
ATOM    607 2HE  LYS A  37       7.976   3.707   7.627  1.00  1.000          H  
ATOM    608 1HZ  LYS A  37       6.748   5.764   7.361  1.00  1.000          H  
ATOM    609 2HZ  LYS A  37       7.679   5.448   6.000  1.00  1.000          H  
ATOM    610 3HZ  LYS A  37       6.008   5.205   6.007  1.00  1.000          H  
ATOM    611  N   TYR A  38       7.917  -1.933   3.156  1.00  0.540          N  
ATOM    612  CA  TYR A  38       7.262  -2.729   2.136  1.00  0.550          C  
ATOM    613  C   TYR A  38       8.216  -3.536   1.285  1.00  0.610          C  
ATOM    614  O   TYR A  38       9.423  -3.283   1.232  1.00  1.070          O  
ATOM    615  CB  TYR A  38       6.428  -1.846   1.209  1.00  0.770          C  
ATOM    616  CG  TYR A  38       5.444  -0.934   1.926  1.00  0.770          C  
ATOM    617  CD1 TYR A  38       5.726   0.418   2.025  1.00  0.770          C  
ATOM    618  CD2 TYR A  38       4.315  -1.434   2.530  1.00  0.770          C  
ATOM    619  CE1 TYR A  38       4.884   1.262   2.692  1.00  0.770          C  
ATOM    620  CE2 TYR A  38       3.479  -0.586   3.224  1.00  0.770          C  
ATOM    621  CZ  TYR A  38       3.758   0.760   3.297  1.00  0.770          C  
ATOM    622  OH  TYR A  38       2.925   1.612   3.985  1.00  0.770          O  
ATOM    623  H   TYR A  38       8.718  -1.355   2.933  1.00  0.650          H  
ATOM    624  HA  TYR A  38       6.599  -3.440   2.625  1.00  0.660          H  
ATOM    625 1HB  TYR A  38       7.094  -1.231   0.608  1.00  0.920          H  
ATOM    626 2HB  TYR A  38       5.871  -2.486   0.532  1.00  0.920          H  
ATOM    627  HD1 TYR A  38       6.625   0.820   1.570  1.00  0.920          H  
ATOM    628  HD2 TYR A  38       4.091  -2.498   2.476  1.00  0.920          H  
ATOM    629  HE1 TYR A  38       5.121   2.324   2.756  1.00  0.920          H  
ATOM    630  HE2 TYR A  38       2.593  -0.983   3.715  1.00  0.920          H  
ATOM    631  HH  TYR A  38       2.218   1.111   4.400  1.00  0.920          H  
ATOM    632  N   THR A  39       7.653  -4.528   0.611  1.00  0.670          N  
ATOM    633  CA  THR A  39       8.388  -5.351  -0.329  1.00  0.670          C  
ATOM    634  C   THR A  39       7.679  -5.169  -1.683  1.00  0.650          C  
ATOM    635  O   THR A  39       6.539  -4.700  -1.704  1.00  0.690          O  
ATOM    636  CB  THR A  39       8.391  -6.818   0.172  1.00  0.940          C  
ATOM    637  OG1 THR A  39       7.047  -7.318   0.190  1.00  0.940          O  
ATOM    638  CG2 THR A  39       8.958  -6.862   1.602  1.00  0.940          C  
ATOM    639  H   THR A  39       6.656  -4.712   0.743  1.00  0.800          H  
ATOM    640  HA  THR A  39       9.411  -4.988  -0.390  1.00  0.800          H  
ATOM    641  HB  THR A  39       8.999  -7.441  -0.457  1.00  1.130          H  
ATOM    642  HG1 THR A  39       7.064  -8.262   0.385  1.00  1.130          H  
ATOM    643 1HG2 THR A  39       8.957  -7.889   1.962  1.00  1.130          H  
ATOM    644 2HG2 THR A  39       9.977  -6.479   1.598  1.00  1.130          H  
ATOM    645 3HG2 THR A  39       8.351  -6.254   2.267  1.00  1.130          H  
ATOM    646  N   PRO A  40       8.268  -5.537  -2.841  1.00  0.710          N  
ATOM    647  CA  PRO A  40       7.647  -5.414  -4.164  1.00  0.780          C  
ATOM    648  C   PRO A  40       6.219  -5.972  -4.223  1.00  0.730          C  
ATOM    649  O   PRO A  40       5.360  -5.421  -4.910  1.00  0.790          O  
ATOM    650  CB  PRO A  40       8.613  -6.219  -5.037  1.00  1.170          C  
ATOM    651  CG  PRO A  40       9.962  -6.044  -4.350  1.00  1.170          C  
ATOM    652  CD  PRO A  40       9.647  -6.081  -2.869  1.00  1.170          C  
ATOM    653  HA  PRO A  40       7.652  -4.355  -4.461  1.00  0.940          H  
ATOM    654 1HB  PRO A  40       8.288  -7.269  -5.096  1.00  1.400          H  
ATOM    655 2HB  PRO A  40       8.604  -5.824  -6.065  1.00  1.400          H  
ATOM    656 1HG  PRO A  40      10.654  -6.846  -4.658  1.00  1.400          H  
ATOM    657 2HG  PRO A  40      10.424  -5.094  -4.659  1.00  1.400          H  
ATOM    658 1HD  PRO A  40       9.679  -7.118  -2.529  1.00  1.400          H  
ATOM    659 2HD  PRO A  40      10.354  -5.436  -2.332  1.00  1.400          H  
ATOM    660  N   LEU A  41       5.969  -7.039  -3.466  1.00  0.680          N  
ATOM    661  CA  LEU A  41       4.665  -7.673  -3.370  1.00  0.720          C  
ATOM    662  C   LEU A  41       3.570  -6.779  -2.780  1.00  0.690          C  
ATOM    663  O   LEU A  41       2.396  -6.924  -3.133  1.00  0.860          O  
ATOM    664  CB  LEU A  41       4.770  -8.942  -2.517  1.00  0.990          C  
ATOM    665  CG  LEU A  41       5.585 -10.129  -3.113  1.00  0.990          C  
ATOM    666  CD1 LEU A  41       5.719 -11.207  -2.050  1.00  0.990          C  
ATOM    667  CD2 LEU A  41       4.887 -10.695  -4.355  1.00  0.990          C  
ATOM    668  H   LEU A  41       6.723  -7.468  -2.952  1.00  0.820          H  
ATOM    669  HA  LEU A  41       4.348  -7.931  -4.375  1.00  0.860          H  
ATOM    670 1HB  LEU A  41       5.227  -8.670  -1.567  1.00  1.190          H  
ATOM    671 2HB  LEU A  41       3.761  -9.299  -2.314  1.00  1.190          H  
ATOM    672  HG  LEU A  41       6.583  -9.788  -3.384  1.00  1.190          H  
ATOM    673 1HD1 LEU A  41       6.300 -12.040  -2.448  1.00  1.190          H  
ATOM    674 2HD1 LEU A  41       6.226 -10.800  -1.176  1.00  1.190          H  
ATOM    675 3HD1 LEU A  41       4.730 -11.562  -1.762  1.00  1.190          H  
ATOM    676 1HD2 LEU A  41       5.471 -11.528  -4.746  1.00  1.190          H  
ATOM    677 2HD2 LEU A  41       3.891 -11.046  -4.085  1.00  1.190          H  
ATOM    678 3HD2 LEU A  41       4.803  -9.940  -5.127  1.00  1.190          H  
ATOM    679  N   THR A  42       3.932  -5.918  -1.817  1.00  0.560          N  
ATOM    680  CA  THR A  42       2.961  -5.091  -1.110  1.00  0.570          C  
ATOM    681  C   THR A  42       3.099  -3.579  -1.309  1.00  0.530          C  
ATOM    682  O   THR A  42       2.157  -2.838  -1.023  1.00  0.530          O  
ATOM    683  CB  THR A  42       3.032  -5.372   0.405  1.00  0.790          C  
ATOM    684  OG1 THR A  42       4.359  -5.053   0.910  1.00  0.790          O  
ATOM    685  CG2 THR A  42       2.732  -6.839   0.670  1.00  0.790          C  
ATOM    686  H   THR A  42       4.911  -5.801  -1.563  1.00  0.670          H  
ATOM    687  HA  THR A  42       1.969  -5.371  -1.461  1.00  0.680          H  
ATOM    688  HB  THR A  42       2.300  -4.756   0.917  1.00  0.950          H  
ATOM    689  HG1 THR A  42       4.305  -4.971   1.872  1.00  0.950          H  
ATOM    690 1HG2 THR A  42       2.774  -7.031   1.739  1.00  0.950          H  
ATOM    691 2HG2 THR A  42       1.738  -7.076   0.295  1.00  0.950          H  
ATOM    692 3HG2 THR A  42       3.468  -7.460   0.164  1.00  0.950          H  
ATOM    693  N   PHE A  43       4.233  -3.087  -1.807  1.00  0.520          N  
ATOM    694  CA  PHE A  43       4.398  -1.634  -1.877  1.00  0.520          C  
ATOM    695  C   PHE A  43       3.295  -0.905  -2.615  1.00  0.490          C  
ATOM    696  O   PHE A  43       2.755   0.074  -2.104  1.00  0.470          O  
ATOM    697  CB  PHE A  43       5.713  -1.228  -2.544  1.00  0.730          C  
ATOM    698  CG  PHE A  43       5.804   0.292  -2.704  1.00  0.730          C  
ATOM    699  CD1 PHE A  43       6.208   1.084  -1.649  1.00  0.730          C  
ATOM    700  CD2 PHE A  43       5.449   0.928  -3.903  1.00  0.730          C  
ATOM    701  CE1 PHE A  43       6.256   2.446  -1.764  1.00  0.730          C  
ATOM    702  CE2 PHE A  43       5.496   2.300  -4.012  1.00  0.730          C  
ATOM    703  CZ  PHE A  43       5.897   3.053  -2.945  1.00  0.730          C  
ATOM    704  H   PHE A  43       5.004  -3.718  -2.030  1.00  0.620          H  
ATOM    705  HA  PHE A  43       4.407  -1.252  -0.858  1.00  0.620          H  
ATOM    706 1HB  PHE A  43       6.555  -1.570  -1.940  1.00  0.870          H  
ATOM    707 2HB  PHE A  43       5.797  -1.695  -3.523  1.00  0.870          H  
ATOM    708  HD1 PHE A  43       6.496   0.621  -0.711  1.00  0.870          H  
ATOM    709  HD2 PHE A  43       5.125   0.330  -4.754  1.00  0.870          H  
ATOM    710  HE1 PHE A  43       6.583   3.034  -0.913  1.00  0.870          H  
ATOM    711  HE2 PHE A  43       5.217   2.792  -4.942  1.00  0.870          H  
ATOM    712  HZ  PHE A  43       5.933   4.130  -3.041  1.00  0.870          H  
ATOM    713  N   PHE A  44       2.981  -1.307  -3.842  1.00  0.530          N  
ATOM    714  CA  PHE A  44       2.013  -0.513  -4.576  1.00  0.570          C  
ATOM    715  C   PHE A  44       0.625  -0.405  -3.934  1.00  0.510          C  
ATOM    716  O   PHE A  44       0.172   0.724  -3.725  1.00  0.490          O  
ATOM    717  CB  PHE A  44       1.901  -0.947  -6.037  1.00  0.780          C  
ATOM    718  CG  PHE A  44       0.837  -0.177  -6.765  1.00  0.780          C  
ATOM    719  CD1 PHE A  44       1.089   1.117  -7.204  1.00  0.780          C  
ATOM    720  CD2 PHE A  44      -0.417  -0.725  -7.003  1.00  0.780          C  
ATOM    721  CE1 PHE A  44       0.119   1.835  -7.862  1.00  0.780          C  
ATOM    722  CE2 PHE A  44      -1.384  -0.007  -7.657  1.00  0.780          C  
ATOM    723  CZ  PHE A  44      -1.116   1.275  -8.090  1.00  0.780          C  
ATOM    724  H   PHE A  44       3.418  -2.128  -4.242  1.00  0.640          H  
ATOM    725  HA  PHE A  44       2.409   0.504  -4.608  1.00  0.680          H  
ATOM    726 1HB  PHE A  44       2.850  -0.753  -6.535  1.00  0.940          H  
ATOM    727 2HB  PHE A  44       1.711  -2.000  -6.133  1.00  0.940          H  
ATOM    728  HD1 PHE A  44       2.065   1.565  -7.020  1.00  0.940          H  
ATOM    729  HD2 PHE A  44      -0.637  -1.734  -6.665  1.00  0.940          H  
ATOM    730  HE1 PHE A  44       0.327   2.849  -8.202  1.00  0.940          H  
ATOM    731  HE2 PHE A  44      -2.364  -0.448  -7.836  1.00  0.940          H  
ATOM    732  HZ  PHE A  44      -1.885   1.845  -8.608  1.00  0.940          H  
ATOM    733  N   PRO A  45      -0.113  -1.510  -3.632  1.00  0.550          N  
ATOM    734  CA  PRO A  45      -1.428  -1.417  -3.030  1.00  0.600          C  
ATOM    735  C   PRO A  45      -1.406  -0.784  -1.646  1.00  0.550          C  
ATOM    736  O   PRO A  45      -2.392  -0.157  -1.248  1.00  0.580          O  
ATOM    737  CB  PRO A  45      -1.893  -2.882  -2.989  1.00  0.900          C  
ATOM    738  CG  PRO A  45      -0.625  -3.708  -3.060  1.00  0.900          C  
ATOM    739  CD  PRO A  45       0.328  -2.902  -3.910  1.00  0.900          C  
ATOM    740  HA  PRO A  45      -2.071  -0.831  -3.700  1.00  0.720          H  
ATOM    741 1HB  PRO A  45      -2.453  -3.060  -2.056  1.00  1.080          H  
ATOM    742 2HB  PRO A  45      -2.586  -3.080  -3.820  1.00  1.080          H  
ATOM    743 1HG  PRO A  45      -0.227  -3.888  -2.046  1.00  1.080          H  
ATOM    744 2HG  PRO A  45      -0.839  -4.699  -3.493  1.00  1.080          H  
ATOM    745 1HD  PRO A  45       1.319  -3.121  -3.560  1.00  1.080          H  
ATOM    746 2HD  PRO A  45       0.188  -3.162  -4.956  1.00  1.080          H  
ATOM    747  N   LYS A  46      -0.274  -0.858  -0.936  1.00  0.520          N  
ATOM    748  CA  LYS A  46      -0.239  -0.239   0.367  1.00  0.550          C  
ATOM    749  C   LYS A  46      -0.009   1.246   0.205  1.00  0.480          C  
ATOM    750  O   LYS A  46      -0.574   2.045   0.959  1.00  0.530          O  
ATOM    751  CB  LYS A  46       0.834  -0.849   1.242  1.00  0.760          C  
ATOM    752  CG  LYS A  46       0.626  -2.325   1.659  1.00  0.760          C  
ATOM    753  CD  LYS A  46      -0.543  -2.534   2.625  1.00  0.760          C  
ATOM    754  CE  LYS A  46      -0.548  -3.979   3.146  1.00  0.760          C  
ATOM    755  NZ  LYS A  46      -1.687  -4.260   4.076  1.00  0.760          N  
ATOM    756  H   LYS A  46       0.544  -1.408  -1.228  1.00  0.620          H  
ATOM    757  HA  LYS A  46      -1.205  -0.374   0.845  1.00  0.660          H  
ATOM    758 1HB  LYS A  46       1.794  -0.788   0.716  1.00  0.910          H  
ATOM    759 2HB  LYS A  46       0.913  -0.255   2.143  1.00  0.910          H  
ATOM    760 1HG  LYS A  46       0.420  -2.908   0.765  1.00  0.910          H  
ATOM    761 2HG  LYS A  46       1.537  -2.706   2.107  1.00  0.910          H  
ATOM    762 1HD  LYS A  46      -0.467  -1.838   3.461  1.00  0.910          H  
ATOM    763 2HD  LYS A  46      -1.479  -2.356   2.103  1.00  0.910          H  
ATOM    764 1HE  LYS A  46      -0.605  -4.662   2.299  1.00  0.910          H  
ATOM    765 2HE  LYS A  46       0.389  -4.155   3.677  1.00  0.910          H  
ATOM    766 1HZ  LYS A  46      -1.627  -5.219   4.391  1.00  0.910          H  
ATOM    767 2HZ  LYS A  46      -1.637  -3.643   4.876  1.00  0.910          H  
ATOM    768 3HZ  LYS A  46      -2.567  -4.126   3.602  1.00  0.910          H  
ATOM    769  N   ASN A  47       0.832   1.634  -0.764  1.00  0.440          N  
ATOM    770  CA  ASN A  47       1.094   3.038  -0.972  1.00  0.480          C  
ATOM    771  C   ASN A  47      -0.205   3.719  -1.382  1.00  0.420          C  
ATOM    772  O   ASN A  47      -0.465   4.845  -0.955  1.00  0.430          O  
ATOM    773  CB  ASN A  47       2.174   3.273  -2.003  1.00  0.660          C  
ATOM    774  CG  ASN A  47       2.692   4.641  -1.870  1.00  0.660          C  
ATOM    775  OD1 ASN A  47       2.453   5.595  -2.624  1.00  0.660          O  
ATOM    776  ND2 ASN A  47       3.420   4.769  -0.811  1.00  0.660          N  
ATOM    777  H   ASN A  47       1.336   0.942  -1.323  1.00  0.530          H  
ATOM    778  HA  ASN A  47       1.412   3.478  -0.028  1.00  0.580          H  
ATOM    779 1HB  ASN A  47       2.990   2.569  -1.851  1.00  0.790          H  
ATOM    780 2HB  ASN A  47       1.779   3.115  -3.008  1.00  0.790          H  
ATOM    781 1HD2 ASN A  47       3.820   5.667  -0.560  1.00  0.790          H  
ATOM    782 2HD2 ASN A  47       3.567   3.971  -0.224  1.00  0.790          H  
ATOM    783  N   ILE A  48      -1.036   3.032  -2.182  1.00  0.420          N  
ATOM    784  CA  ILE A  48      -2.316   3.601  -2.567  1.00  0.430          C  
ATOM    785  C   ILE A  48      -3.194   3.773  -1.341  1.00  0.430          C  
ATOM    786  O   ILE A  48      -3.807   4.824  -1.184  1.00  0.440          O  
ATOM    787  CB  ILE A  48      -3.054   2.775  -3.647  1.00  0.600          C  
ATOM    788  CG1 ILE A  48      -2.251   2.767  -5.004  1.00  0.600          C  
ATOM    789  CG2 ILE A  48      -4.495   3.317  -3.855  1.00  0.600          C  
ATOM    790  CD1 ILE A  48      -2.030   4.138  -5.683  1.00  0.600          C  
ATOM    791  H   ILE A  48      -0.727   2.123  -2.545  1.00  0.500          H  
ATOM    792  HA  ILE A  48      -2.141   4.596  -2.964  1.00  0.520          H  
ATOM    793  HB  ILE A  48      -3.111   1.735  -3.313  1.00  0.720          H  
ATOM    794 1HG1 ILE A  48      -1.275   2.334  -4.822  1.00  0.720          H  
ATOM    795 2HG1 ILE A  48      -2.783   2.124  -5.704  1.00  0.720          H  
ATOM    796 1HG2 ILE A  48      -5.003   2.710  -4.603  1.00  0.720          H  
ATOM    797 2HG2 ILE A  48      -5.063   3.272  -2.926  1.00  0.720          H  
ATOM    798 3HG2 ILE A  48      -4.457   4.340  -4.192  1.00  0.720          H  
ATOM    799 1HD1 ILE A  48      -1.472   3.989  -6.600  1.00  0.720          H  
ATOM    800 2HD1 ILE A  48      -2.981   4.606  -5.925  1.00  0.720          H  
ATOM    801 3HD1 ILE A  48      -1.468   4.793  -5.041  1.00  0.720          H  
ATOM    802  N   LEU A  49      -3.269   2.779  -0.452  1.00  0.460          N  
ATOM    803  CA  LEU A  49      -4.105   2.990   0.722  1.00  0.510          C  
ATOM    804  C   LEU A  49      -3.607   4.183   1.521  1.00  0.500          C  
ATOM    805  O   LEU A  49      -4.412   4.963   2.016  1.00  0.540          O  
ATOM    806  CB  LEU A  49      -4.093   1.757   1.628  1.00  0.690          C  
ATOM    807  CG  LEU A  49      -4.797   0.491   1.105  1.00  0.690          C  
ATOM    808  CD1 LEU A  49      -4.463  -0.658   2.037  1.00  0.690          C  
ATOM    809  CD2 LEU A  49      -6.317   0.704   1.044  1.00  0.690          C  
ATOM    810  H   LEU A  49      -2.795   1.883  -0.614  1.00  0.550          H  
ATOM    811  HA  LEU A  49      -5.117   3.209   0.396  1.00  0.610          H  
ATOM    812 1HB  LEU A  49      -3.052   1.495   1.816  1.00  0.830          H  
ATOM    813 2HB  LEU A  49      -4.551   2.029   2.577  1.00  0.830          H  
ATOM    814  HG  LEU A  49      -4.429   0.250   0.113  1.00  0.830          H  
ATOM    815 1HD1 LEU A  49      -4.940  -1.569   1.677  1.00  0.830          H  
ATOM    816 2HD1 LEU A  49      -3.386  -0.799   2.058  1.00  0.830          H  
ATOM    817 3HD1 LEU A  49      -4.820  -0.434   3.040  1.00  0.830          H  
ATOM    818 1HD2 LEU A  49      -6.788  -0.209   0.683  1.00  0.830          H  
ATOM    819 2HD2 LEU A  49      -6.693   0.937   2.041  1.00  0.830          H  
ATOM    820 3HD2 LEU A  49      -6.561   1.516   0.369  1.00  0.830          H  
ATOM    821  N   PHE A  50      -2.281   4.329   1.643  1.00  0.470          N  
ATOM    822  CA  PHE A  50      -1.691   5.452   2.365  1.00  0.510          C  
ATOM    823  C   PHE A  50      -2.126   6.767   1.733  1.00  0.470          C  
ATOM    824  O   PHE A  50      -2.627   7.666   2.409  1.00  0.530          O  
ATOM    825  CB  PHE A  50      -0.164   5.339   2.405  1.00  0.700          C  
ATOM    826  CG  PHE A  50       0.530   6.478   3.084  1.00  0.700          C  
ATOM    827  CD1 PHE A  50       0.521   6.573   4.467  1.00  0.700          C  
ATOM    828  CD2 PHE A  50       1.217   7.447   2.354  1.00  0.700          C  
ATOM    829  CE1 PHE A  50       1.169   7.607   5.113  1.00  0.700          C  
ATOM    830  CE2 PHE A  50       1.868   8.483   3.000  1.00  0.700          C  
ATOM    831  CZ  PHE A  50       1.841   8.561   4.382  1.00  0.700          C  
ATOM    832  H   PHE A  50      -1.667   3.614   1.243  1.00  0.560          H  
ATOM    833  HA  PHE A  50      -2.056   5.430   3.385  1.00  0.610          H  
ATOM    834 1HB  PHE A  50       0.113   4.415   2.909  1.00  0.840          H  
ATOM    835 2HB  PHE A  50       0.218   5.273   1.394  1.00  0.840          H  
ATOM    836  HD1 PHE A  50      -0.011   5.819   5.049  1.00  0.840          H  
ATOM    837  HD2 PHE A  50       1.246   7.388   1.260  1.00  0.840          H  
ATOM    838  HE1 PHE A  50       1.147   7.667   6.207  1.00  0.840          H  
ATOM    839  HE2 PHE A  50       2.405   9.242   2.418  1.00  0.840          H  
ATOM    840  HZ  PHE A  50       2.353   9.379   4.891  1.00  0.840          H  
ATOM    841  N   GLN A  51      -1.987   6.881   0.410  1.00  0.420          N  
ATOM    842  CA  GLN A  51      -2.359   8.112  -0.281  1.00  0.400          C  
ATOM    843  C   GLN A  51      -3.821   8.434  -0.024  1.00  0.390          C  
ATOM    844  O   GLN A  51      -4.183   9.565   0.338  1.00  0.400          O  
ATOM    845  CB  GLN A  51      -2.159   7.941  -1.796  1.00  0.570          C  
ATOM    846  CG  GLN A  51      -0.733   7.880  -2.278  1.00  0.570          C  
ATOM    847  CD  GLN A  51      -0.652   7.489  -3.741  1.00  0.570          C  
ATOM    848  OE1 GLN A  51      -1.536   7.888  -4.493  1.00  0.570          O  
ATOM    849  NE2 GLN A  51       0.360   6.714  -4.148  1.00  0.570          N  
ATOM    850  H   GLN A  51      -1.580   6.103  -0.113  1.00  0.500          H  
ATOM    851  HA  GLN A  51      -1.752   8.921   0.088  1.00  0.480          H  
ATOM    852 1HB  GLN A  51      -2.623   7.013  -2.107  1.00  0.680          H  
ATOM    853 2HB  GLN A  51      -2.664   8.750  -2.320  1.00  0.680          H  
ATOM    854 1HG  GLN A  51      -0.356   8.889  -2.192  1.00  0.680          H  
ATOM    855 2HG  GLN A  51      -0.140   7.194  -1.678  1.00  0.680          H  
ATOM    856 1HE2 GLN A  51       0.434   6.429  -5.107  1.00  0.680          H  
ATOM    857 2HE2 GLN A  51       1.067   6.390  -3.498  1.00  0.680          H  
ATOM    858  N   PHE A  52      -4.639   7.396  -0.060  1.00  0.390          N  
ATOM    859  CA  PHE A  52      -6.064   7.515   0.104  1.00  0.420          C  
ATOM    860  C   PHE A  52      -6.524   7.480   1.549  1.00  0.490          C  
ATOM    861  O   PHE A  52      -7.713   7.363   1.818  1.00  0.650          O  
ATOM    862  CB  PHE A  52      -6.756   6.486  -0.783  1.00  0.580          C  
ATOM    863  CG  PHE A  52      -6.721   6.909  -2.247  1.00  0.580          C  
ATOM    864  CD1 PHE A  52      -5.601   6.728  -3.063  1.00  0.580          C  
ATOM    865  CD2 PHE A  52      -7.833   7.481  -2.809  1.00  0.580          C  
ATOM    866  CE1 PHE A  52      -5.599   7.127  -4.377  1.00  0.580          C  
ATOM    867  CE2 PHE A  52      -7.838   7.871  -4.121  1.00  0.580          C  
ATOM    868  CZ  PHE A  52      -6.723   7.702  -4.911  1.00  0.580          C  
ATOM    869  H   PHE A  52      -4.262   6.477  -0.314  1.00  0.470          H  
ATOM    870  HA  PHE A  52      -6.356   8.486  -0.287  1.00  0.500          H  
ATOM    871 1HB  PHE A  52      -6.256   5.520  -0.683  1.00  0.690          H  
ATOM    872 2HB  PHE A  52      -7.793   6.365  -0.476  1.00  0.690          H  
ATOM    873  HD1 PHE A  52      -4.716   6.280  -2.665  1.00  0.690          H  
ATOM    874  HD2 PHE A  52      -8.719   7.626  -2.197  1.00  0.690          H  
ATOM    875  HE1 PHE A  52      -4.704   6.982  -4.990  1.00  0.690          H  
ATOM    876  HE2 PHE A  52      -8.728   8.321  -4.531  1.00  0.690          H  
ATOM    877  HZ  PHE A  52      -6.735   8.022  -5.953  1.00  0.690          H  
ATOM    878  N   HIS A  53      -5.593   7.642   2.498  1.00  0.480          N  
ATOM    879  CA  HIS A  53      -5.990   7.836   3.875  1.00  0.530          C  
ATOM    880  C   HIS A  53      -6.472   9.280   3.973  1.00  0.480          C  
ATOM    881  O   HIS A  53      -7.228   9.635   4.879  1.00  0.540          O  
ATOM    882  CB  HIS A  53      -4.849   7.617   4.889  1.00  0.720          C  
ATOM    883  CG  HIS A  53      -4.429   6.187   5.143  1.00  0.720          C  
ATOM    884  ND1 HIS A  53      -3.268   5.867   5.835  1.00  0.720          N  
ATOM    885  CD2 HIS A  53      -5.016   5.006   4.837  1.00  0.720          C  
ATOM    886  CE1 HIS A  53      -3.162   4.551   5.925  1.00  0.720          C  
ATOM    887  NE2 HIS A  53      -4.208   4.007   5.329  1.00  0.720          N  
ATOM    888  H   HIS A  53      -4.593   7.638   2.279  1.00  0.580          H  
ATOM    889  HA  HIS A  53      -6.820   7.179   4.131  1.00  0.640          H  
ATOM    890 1HB  HIS A  53      -3.967   8.158   4.545  1.00  0.870          H  
ATOM    891 2HB  HIS A  53      -5.136   8.054   5.841  1.00  0.870          H  
ATOM    892  HD2 HIS A  53      -5.954   4.870   4.298  1.00  0.870          H  
ATOM    893  HE1 HIS A  53      -2.353   4.005   6.409  1.00  0.870          H  
ATOM    894  HE2 HIS A  53      -4.395   3.018   5.245  1.00  0.870          H  
ATOM    895  N   ASN A  54      -5.978  10.130   3.053  1.00  0.420          N  
ATOM    896  CA  ASN A  54      -6.296  11.546   2.990  1.00  0.410          C  
ATOM    897  C   ASN A  54      -7.584  11.749   2.220  1.00  0.430          C  
ATOM    898  O   ASN A  54      -7.659  11.425   1.026  1.00  0.720          O  
ATOM    899  CB  ASN A  54      -5.171  12.348   2.355  1.00  0.580          C  
ATOM    900  CG  ASN A  54      -5.381  13.885   2.428  1.00  0.580          C  
ATOM    901  OD1 ASN A  54      -6.481  14.466   2.310  1.00  0.580          O  
ATOM    902  ND2 ASN A  54      -4.288  14.563   2.617  1.00  0.580          N  
ATOM    903  H   ASN A  54      -5.347   9.786   2.320  1.00  0.500          H  
ATOM    904  HA  ASN A  54      -6.459  11.915   4.004  1.00  0.490          H  
ATOM    905 1HB  ASN A  54      -4.236  12.101   2.858  1.00  0.690          H  
ATOM    906 2HB  ASN A  54      -5.062  12.053   1.309  1.00  0.690          H  
ATOM    907 1HD2 ASN A  54      -4.328  15.560   2.668  1.00  0.690          H  
ATOM    908 2HD2 ASN A  54      -3.411  14.090   2.712  1.00  0.690          H  
ATOM    909  N   PHE A  55      -8.584  12.336   2.865  1.00  0.380          N  
ATOM    910  CA  PHE A  55      -9.867  12.516   2.220  1.00  0.380          C  
ATOM    911  C   PHE A  55      -9.781  13.263   0.919  1.00  0.380          C  
ATOM    912  O   PHE A  55     -10.606  13.055   0.037  1.00  0.430          O  
ATOM    913  CB  PHE A  55     -10.838  13.216   3.139  1.00  0.530          C  
ATOM    914  CG  PHE A  55     -11.405  12.314   4.117  1.00  0.530          C  
ATOM    915  CD1 PHE A  55     -11.003  12.347   5.438  1.00  0.530          C  
ATOM    916  CD2 PHE A  55     -12.383  11.412   3.724  1.00  0.530          C  
ATOM    917  CE1 PHE A  55     -11.574  11.487   6.348  1.00  0.530          C  
ATOM    918  CE2 PHE A  55     -12.947  10.559   4.624  1.00  0.530          C  
ATOM    919  CZ  PHE A  55     -12.545  10.594   5.942  1.00  0.530          C  
ATOM    920  H   PHE A  55      -8.466  12.597   3.834  1.00  0.460          H  
ATOM    921  HA  PHE A  55     -10.262  11.540   2.005  1.00  0.460          H  
ATOM    922 1HB  PHE A  55     -10.332  14.007   3.671  1.00  0.640          H  
ATOM    923 2HB  PHE A  55     -11.644  13.666   2.568  1.00  0.640          H  
ATOM    924  HD1 PHE A  55     -10.241  13.058   5.762  1.00  0.640          H  
ATOM    925  HD2 PHE A  55     -12.704  11.388   2.678  1.00  0.640          H  
ATOM    926  HE1 PHE A  55     -11.257  11.513   7.390  1.00  0.640          H  
ATOM    927  HE2 PHE A  55     -13.714   9.852   4.304  1.00  0.640          H  
ATOM    928  HZ  PHE A  55     -12.995   9.914   6.664  1.00  0.640          H  
ATOM    929  N   ALA A  56      -8.791  14.118   0.727  1.00  0.370          N  
ATOM    930  CA  ALA A  56      -8.754  14.784  -0.551  1.00  0.370          C  
ATOM    931  C   ALA A  56      -8.645  13.749  -1.666  1.00  0.340          C  
ATOM    932  O   ALA A  56      -9.282  13.884  -2.701  1.00  0.370          O  
ATOM    933  CB  ALA A  56      -7.593  15.752  -0.623  1.00  0.520          C  
ATOM    934  H   ALA A  56      -8.071  14.293   1.431  1.00  0.440          H  
ATOM    935  HA  ALA A  56      -9.676  15.324  -0.684  1.00  0.440          H  
ATOM    936 1HB  ALA A  56      -7.588  16.249  -1.587  1.00  0.620          H  
ATOM    937 2HB  ALA A  56      -7.692  16.488   0.162  1.00  0.620          H  
ATOM    938 3HB  ALA A  56      -6.660  15.204  -0.493  1.00  0.620          H  
ATOM    939  N   ASN A  57      -7.885  12.678  -1.469  1.00  0.340          N  
ATOM    940  CA  ASN A  57      -7.724  11.718  -2.544  1.00  0.340          C  
ATOM    941  C   ASN A  57      -8.980  10.887  -2.680  1.00  0.360          C  
ATOM    942  O   ASN A  57      -9.405  10.549  -3.792  1.00  0.420          O  
ATOM    943  CB  ASN A  57      -6.485  10.892  -2.307  1.00  0.480          C  
ATOM    944  CG  ASN A  57      -5.243  11.659  -2.578  1.00  0.480          C  
ATOM    945  OD1 ASN A  57      -5.212  12.536  -3.455  1.00  0.480          O  
ATOM    946  ND2 ASN A  57      -4.217  11.379  -1.846  1.00  0.480          N  
ATOM    947  H   ASN A  57      -7.444  12.505  -0.567  1.00  0.410          H  
ATOM    948  HA  ASN A  57      -7.598  12.260  -3.481  1.00  0.410          H  
ATOM    949 1HB  ASN A  57      -6.470  10.559  -1.271  1.00  0.570          H  
ATOM    950 2HB  ASN A  57      -6.488  10.025  -2.933  1.00  0.570          H  
ATOM    951 1HD2 ASN A  57      -3.359  11.869  -1.994  1.00  0.570          H  
ATOM    952 2HD2 ASN A  57      -4.281  10.670  -1.115  1.00  0.570          H  
ATOM    953  N   ILE A  58      -9.636  10.633  -1.549  1.00  0.370          N  
ATOM    954  CA  ILE A  58     -10.860   9.837  -1.573  1.00  0.410          C  
ATOM    955  C   ILE A  58     -11.921  10.575  -2.377  1.00  0.400          C  
ATOM    956  O   ILE A  58     -12.532  10.006  -3.290  1.00  0.420          O  
ATOM    957  CB  ILE A  58     -11.393   9.584  -0.138  1.00  0.560          C  
ATOM    958  CG1 ILE A  58     -10.406   8.651   0.629  1.00  0.560          C  
ATOM    959  CG2 ILE A  58     -12.818   9.006  -0.173  1.00  0.560          C  
ATOM    960  CD1 ILE A  58     -10.651   8.547   2.149  1.00  0.560          C  
ATOM    961  H   ILE A  58      -9.207  10.957  -0.674  1.00  0.440          H  
ATOM    962  HA  ILE A  58     -10.660   8.888  -2.057  1.00  0.490          H  
ATOM    963  HB  ILE A  58     -11.428  10.519   0.389  1.00  0.670          H  
ATOM    964 1HG1 ILE A  58     -10.472   7.654   0.204  1.00  0.670          H  
ATOM    965 2HG1 ILE A  58      -9.384   9.020   0.485  1.00  0.670          H  
ATOM    966 1HG2 ILE A  58     -13.184   8.857   0.835  1.00  0.670          H  
ATOM    967 2HG2 ILE A  58     -13.491   9.691  -0.678  1.00  0.670          H  
ATOM    968 3HG2 ILE A  58     -12.815   8.052  -0.702  1.00  0.670          H  
ATOM    969 1HD1 ILE A  58      -9.919   7.880   2.589  1.00  0.670          H  
ATOM    970 2HD1 ILE A  58     -10.554   9.501   2.617  1.00  0.670          H  
ATOM    971 3HD1 ILE A  58     -11.637   8.154   2.349  1.00  0.670          H  
ATOM    972  N   TYR A  59     -12.135  11.840  -2.040  1.00  0.370          N  
ATOM    973  CA  TYR A  59     -13.133  12.639  -2.716  1.00  0.370          C  
ATOM    974  C   TYR A  59     -12.787  12.942  -4.146  1.00  0.360          C  
ATOM    975  O   TYR A  59     -13.630  12.782  -5.020  1.00  0.370          O  
ATOM    976  CB  TYR A  59     -13.328  13.945  -1.995  1.00  0.520          C  
ATOM    977  CG  TYR A  59     -14.273  13.953  -0.822  1.00  0.520          C  
ATOM    978  CD1 TYR A  59     -13.863  13.544   0.433  1.00  0.520          C  
ATOM    979  CD2 TYR A  59     -15.557  14.456  -1.003  1.00  0.520          C  
ATOM    980  CE1 TYR A  59     -14.722  13.620   1.493  1.00  0.520          C  
ATOM    981  CE2 TYR A  59     -16.418  14.537   0.064  1.00  0.520          C  
ATOM    982  CZ  TYR A  59     -16.003  14.122   1.310  1.00  0.520          C  
ATOM    983  OH  TYR A  59     -16.859  14.207   2.381  1.00  0.520          O  
ATOM    984  H   TYR A  59     -11.584  12.252  -1.285  1.00  0.440          H  
ATOM    985  HA  TYR A  59     -14.070  12.086  -2.711  1.00  0.440          H  
ATOM    986 1HB  TYR A  59     -12.353  14.236  -1.629  1.00  0.620          H  
ATOM    987 2HB  TYR A  59     -13.651  14.703  -2.706  1.00  0.620          H  
ATOM    988  HD1 TYR A  59     -12.872  13.164   0.584  1.00  0.620          H  
ATOM    989  HD2 TYR A  59     -15.875  14.796  -1.989  1.00  0.620          H  
ATOM    990  HE1 TYR A  59     -14.399  13.295   2.475  1.00  0.620          H  
ATOM    991  HE2 TYR A  59     -17.422  14.937  -0.072  1.00  0.620          H  
ATOM    992  HH  TYR A  59     -17.707  14.551   2.087  1.00  0.620          H  
ATOM    993  N   PHE A  60     -11.550  13.325  -4.434  1.00  0.370          N  
ATOM    994  CA  PHE A  60     -11.248  13.665  -5.805  1.00  0.370          C  
ATOM    995  C   PHE A  60     -11.416  12.464  -6.726  1.00  0.380          C  
ATOM    996  O   PHE A  60     -11.903  12.628  -7.850  1.00  0.430          O  
ATOM    997  CB  PHE A  60      -9.900  14.362  -5.911  1.00  0.520          C  
ATOM    998  CG  PHE A  60      -9.979  15.832  -5.431  1.00  0.520          C  
ATOM    999  CD1 PHE A  60      -9.269  16.294  -4.332  1.00  0.520          C  
ATOM   1000  CD2 PHE A  60     -10.771  16.744  -6.090  1.00  0.520          C  
ATOM   1001  CE1 PHE A  60      -9.363  17.583  -3.912  1.00  0.520          C  
ATOM   1002  CE2 PHE A  60     -10.843  18.036  -5.660  1.00  0.520          C  
ATOM   1003  CZ  PHE A  60     -10.155  18.448  -4.583  1.00  0.520          C  
ATOM   1004  H   PHE A  60     -10.841  13.455  -3.709  1.00  0.440          H  
ATOM   1005  HA  PHE A  60     -11.979  14.393  -6.126  1.00  0.440          H  
ATOM   1006 1HB  PHE A  60      -9.175  13.845  -5.286  1.00  0.620          H  
ATOM   1007 2HB  PHE A  60      -9.546  14.344  -6.938  1.00  0.620          H  
ATOM   1008  HD1 PHE A  60      -8.615  15.639  -3.811  1.00  0.620          H  
ATOM   1009  HD2 PHE A  60     -11.341  16.431  -6.961  1.00  0.620          H  
ATOM   1010  HE1 PHE A  60      -8.796  17.918  -3.063  1.00  0.620          H  
ATOM   1011  HE2 PHE A  60     -11.447  18.740  -6.173  1.00  0.620          H  
ATOM   1012  HZ  PHE A  60     -10.238  19.485  -4.273  1.00  0.620          H  
ATOM   1013  N   LEU A  61     -11.048  11.254  -6.284  1.00  0.360          N  
ATOM   1014  CA  LEU A  61     -11.278  10.099  -7.139  1.00  0.380          C  
ATOM   1015  C   LEU A  61     -12.782   9.892  -7.346  1.00  0.390          C  
ATOM   1016  O   LEU A  61     -13.217   9.616  -8.467  1.00  0.400          O  
ATOM   1017  CB  LEU A  61     -10.625   8.848  -6.567  1.00  0.520          C  
ATOM   1018  CG  LEU A  61     -10.806   7.532  -7.383  1.00  0.520          C  
ATOM   1019  CD1 LEU A  61     -10.224   7.692  -8.800  1.00  0.520          C  
ATOM   1020  CD2 LEU A  61     -10.112   6.395  -6.637  1.00  0.520          C  
ATOM   1021  H   LEU A  61     -10.597  11.127  -5.371  1.00  0.430          H  
ATOM   1022  HA  LEU A  61     -10.832  10.311  -8.102  1.00  0.460          H  
ATOM   1023 1HB  LEU A  61      -9.559   9.045  -6.493  1.00  0.630          H  
ATOM   1024 2HB  LEU A  61     -11.017   8.689  -5.556  1.00  0.630          H  
ATOM   1025  HG  LEU A  61     -11.863   7.303  -7.474  1.00  0.630          H  
ATOM   1026 1HD1 LEU A  61     -10.359   6.760  -9.350  1.00  0.630          H  
ATOM   1027 2HD1 LEU A  61     -10.737   8.485  -9.336  1.00  0.630          H  
ATOM   1028 3HD1 LEU A  61      -9.160   7.923  -8.737  1.00  0.630          H  
ATOM   1029 1HD2 LEU A  61     -10.244   5.463  -7.188  1.00  0.630          H  
ATOM   1030 2HD2 LEU A  61      -9.051   6.610  -6.545  1.00  0.630          H  
ATOM   1031 3HD2 LEU A  61     -10.550   6.294  -5.642  1.00  0.630          H  
ATOM   1032  N   ILE A  62     -13.587  10.037  -6.281  1.00  0.410          N  
ATOM   1033  CA  ILE A  62     -15.030   9.872  -6.426  1.00  0.430          C  
ATOM   1034  C   ILE A  62     -15.589  10.893  -7.404  1.00  0.420          C  
ATOM   1035  O   ILE A  62     -16.450  10.546  -8.212  1.00  0.420          O  
ATOM   1036  CB  ILE A  62     -15.768   9.996  -5.071  1.00  0.590          C  
ATOM   1037  CG1 ILE A  62     -15.417   8.760  -4.190  1.00  0.590          C  
ATOM   1038  CG2 ILE A  62     -17.314  10.140  -5.306  1.00  0.590          C  
ATOM   1039  CD1 ILE A  62     -15.822   8.892  -2.722  1.00  0.590          C  
ATOM   1040  H   ILE A  62     -13.187  10.217  -5.353  1.00  0.490          H  
ATOM   1041  HA  ILE A  62     -15.224   8.883  -6.820  1.00  0.520          H  
ATOM   1042  HB  ILE A  62     -15.405  10.874  -4.544  1.00  0.710          H  
ATOM   1043 1HG1 ILE A  62     -15.907   7.880  -4.605  1.00  0.710          H  
ATOM   1044 2HG1 ILE A  62     -14.340   8.603  -4.231  1.00  0.710          H  
ATOM   1045 1HG2 ILE A  62     -17.826  10.233  -4.357  1.00  0.710          H  
ATOM   1046 2HG2 ILE A  62     -17.529  11.028  -5.894  1.00  0.710          H  
ATOM   1047 3HG2 ILE A  62     -17.689   9.261  -5.835  1.00  0.710          H  
ATOM   1048 1HD1 ILE A  62     -15.525   7.992  -2.184  1.00  0.710          H  
ATOM   1049 2HD1 ILE A  62     -15.316   9.755  -2.290  1.00  0.710          H  
ATOM   1050 3HD1 ILE A  62     -16.894   9.021  -2.634  1.00  0.710          H  
ATOM   1051  N   LEU A  63     -15.148  12.143  -7.306  1.00  0.400          N  
ATOM   1052  CA  LEU A  63     -15.614  13.214  -8.171  1.00  0.420          C  
ATOM   1053  C   LEU A  63     -15.260  12.920  -9.632  1.00  0.400          C  
ATOM   1054  O   LEU A  63     -16.092  13.135 -10.525  1.00  0.420          O  
ATOM   1055  CB  LEU A  63     -14.988  14.516  -7.668  1.00  0.580          C  
ATOM   1056  CG  LEU A  63     -15.484  14.969  -6.246  1.00  0.580          C  
ATOM   1057  CD1 LEU A  63     -14.656  16.088  -5.755  1.00  0.580          C  
ATOM   1058  CD2 LEU A  63     -16.841  15.399  -6.310  1.00  0.580          C  
ATOM   1059  H   LEU A  63     -14.465  12.353  -6.575  1.00  0.480          H  
ATOM   1060  HA  LEU A  63     -16.692  13.263  -8.107  1.00  0.500          H  
ATOM   1061 1HB  LEU A  63     -13.909  14.388  -7.623  1.00  0.700          H  
ATOM   1062 2HB  LEU A  63     -15.206  15.319  -8.374  1.00  0.700          H  
ATOM   1063  HG  LEU A  63     -15.416  14.155  -5.553  1.00  0.700          H  
ATOM   1064 1HD1 LEU A  63     -15.009  16.411  -4.772  1.00  0.700          H  
ATOM   1065 2HD1 LEU A  63     -13.624  15.795  -5.684  1.00  0.700          H  
ATOM   1066 3HD1 LEU A  63     -14.766  16.860  -6.460  1.00  0.700          H  
ATOM   1067 1HD2 LEU A  63     -17.130  15.706  -5.309  1.00  0.700          H  
ATOM   1068 2HD2 LEU A  63     -16.915  16.241  -7.002  1.00  0.700          H  
ATOM   1069 3HD2 LEU A  63     -17.482  14.614  -6.632  1.00  0.700          H  
ATOM   1070  N   LEU A  64     -14.063  12.363  -9.877  1.00  0.380          N  
ATOM   1071  CA  LEU A  64     -13.674  11.958 -11.225  1.00  0.380          C  
ATOM   1072  C   LEU A  64     -14.650  10.911 -11.748  1.00  0.400          C  
ATOM   1073  O   LEU A  64     -15.121  10.995 -12.887  1.00  0.410          O  
ATOM   1074  CB  LEU A  64     -12.247  11.368 -11.229  1.00  0.530          C  
ATOM   1075  CG  LEU A  64     -11.730  10.766 -12.576  1.00  0.530          C  
ATOM   1076  CD1 LEU A  64     -11.715  11.804 -13.661  1.00  0.530          C  
ATOM   1077  CD2 LEU A  64     -10.331  10.216 -12.353  1.00  0.530          C  
ATOM   1078  H   LEU A  64     -13.386  12.279  -9.110  1.00  0.460          H  
ATOM   1079  HA  LEU A  64     -13.712  12.832 -11.866  1.00  0.460          H  
ATOM   1080 1HB  LEU A  64     -11.553  12.139 -10.908  1.00  0.640          H  
ATOM   1081 2HB  LEU A  64     -12.210  10.574 -10.495  1.00  0.640          H  
ATOM   1082  HG  LEU A  64     -12.393   9.959 -12.891  1.00  0.640          H  
ATOM   1083 1HD1 LEU A  64     -11.362  11.359 -14.587  1.00  0.640          H  
ATOM   1084 2HD1 LEU A  64     -12.711  12.188 -13.821  1.00  0.640          H  
ATOM   1085 3HD1 LEU A  64     -11.070  12.609 -13.382  1.00  0.640          H  
ATOM   1086 1HD2 LEU A  64      -9.956   9.777 -13.279  1.00  0.640          H  
ATOM   1087 2HD2 LEU A  64      -9.684  11.012 -12.048  1.00  0.640          H  
ATOM   1088 3HD2 LEU A  64     -10.356   9.453 -11.578  1.00  0.640          H  
ATOM   1089  N   ILE A  65     -14.969   9.936 -10.901  1.00  0.410          N  
ATOM   1090  CA  ILE A  65     -15.912   8.882 -11.238  1.00  0.450          C  
ATOM   1091  C   ILE A  65     -17.325   9.428 -11.487  1.00  0.450          C  
ATOM   1092  O   ILE A  65     -17.964   9.044 -12.457  1.00  0.460          O  
ATOM   1093  CB  ILE A  65     -15.934   7.804 -10.138  1.00  0.610          C  
ATOM   1094  CG1 ILE A  65     -14.560   7.059 -10.147  1.00  0.610          C  
ATOM   1095  CG2 ILE A  65     -17.133   6.835 -10.368  1.00  0.610          C  
ATOM   1096  CD1 ILE A  65     -14.288   6.199  -8.924  1.00  0.610          C  
ATOM   1097  H   ILE A  65     -14.496   9.915  -9.992  1.00  0.490          H  
ATOM   1098  HA  ILE A  65     -15.572   8.410 -12.157  1.00  0.540          H  
ATOM   1099  HB  ILE A  65     -16.037   8.273  -9.171  1.00  0.740          H  
ATOM   1100 1HG1 ILE A  65     -14.520   6.423 -11.027  1.00  0.740          H  
ATOM   1101 2HG1 ILE A  65     -13.763   7.800 -10.223  1.00  0.740          H  
ATOM   1102 1HG2 ILE A  65     -17.148   6.078  -9.594  1.00  0.740          H  
ATOM   1103 2HG2 ILE A  65     -18.071   7.379 -10.332  1.00  0.740          H  
ATOM   1104 3HG2 ILE A  65     -17.033   6.354 -11.343  1.00  0.740          H  
ATOM   1105 1HD1 ILE A  65     -13.308   5.733  -9.026  1.00  0.740          H  
ATOM   1106 2HD1 ILE A  65     -14.294   6.833  -8.035  1.00  0.740          H  
ATOM   1107 3HD1 ILE A  65     -15.042   5.429  -8.825  1.00  0.740          H  
ATOM   1108  N   LEU A  66     -17.833  10.324 -10.639  1.00  0.440          N  
ATOM   1109  CA  LEU A  66     -19.185  10.854 -10.845  1.00  0.450          C  
ATOM   1110  C   LEU A  66     -19.264  11.550 -12.205  1.00  0.430          C  
ATOM   1111  O   LEU A  66     -20.219  11.389 -12.970  1.00  0.450          O  
ATOM   1112  CB  LEU A  66     -19.535  11.889  -9.768  1.00  0.630          C  
ATOM   1113  CG  LEU A  66     -19.693  11.429  -8.310  1.00  0.630          C  
ATOM   1114  CD1 LEU A  66     -19.911  12.678  -7.466  1.00  0.630          C  
ATOM   1115  CD2 LEU A  66     -20.821  10.451  -8.138  1.00  0.630          C  
ATOM   1116  H   LEU A  66     -17.281  10.606  -9.829  1.00  0.530          H  
ATOM   1117  HA  LEU A  66     -19.895  10.029 -10.831  1.00  0.540          H  
ATOM   1118 1HB  LEU A  66     -18.717  12.604  -9.756  1.00  0.750          H  
ATOM   1119 2HB  LEU A  66     -20.430  12.417 -10.061  1.00  0.750          H  
ATOM   1120  HG  LEU A  66     -18.786  10.959  -7.992  1.00  0.750          H  
ATOM   1121 1HD1 LEU A  66     -19.990  12.402  -6.416  1.00  0.750          H  
ATOM   1122 2HD1 LEU A  66     -19.079  13.350  -7.600  1.00  0.750          H  
ATOM   1123 3HD1 LEU A  66     -20.829  13.175  -7.782  1.00  0.750          H  
ATOM   1124 1HD2 LEU A  66     -20.889  10.162  -7.090  1.00  0.750          H  
ATOM   1125 2HD2 LEU A  66     -21.737  10.918  -8.431  1.00  0.750          H  
ATOM   1126 3HD2 LEU A  66     -20.650   9.562  -8.739  1.00  0.750          H  
ATOM   1127  N   GLY A  67     -18.193  12.251 -12.560  1.00  0.420          N  
ATOM   1128  CA  GLY A  67     -18.095  12.971 -13.818  1.00  0.420          C  
ATOM   1129  C   GLY A  67     -18.122  12.063 -15.049  1.00  0.440          C  
ATOM   1130  O   GLY A  67     -18.286  12.543 -16.172  1.00  0.480          O  
ATOM   1131  H   GLY A  67     -17.430  12.365 -11.884  1.00  0.500          H  
ATOM   1132 1HA  GLY A  67     -18.911  13.688 -13.881  1.00  0.500          H  
ATOM   1133 2HA  GLY A  67     -17.169  13.543 -13.817  1.00  0.500          H  
ATOM   1134  N   ALA A  68     -17.953  10.747 -14.858  1.00  0.450          N  
ATOM   1135  CA  ALA A  68     -17.948   9.784 -15.945  1.00  0.490          C  
ATOM   1136  C   ALA A  68     -19.362   9.436 -16.396  1.00  0.480          C  
ATOM   1137  O   ALA A  68     -19.547   8.733 -17.395  1.00  0.560          O  
ATOM   1138  CB  ALA A  68     -17.223   8.524 -15.513  1.00  0.670          C  
ATOM   1139  H   ALA A  68     -17.852  10.378 -13.911  1.00  0.540          H  
ATOM   1140  HA  ALA A  68     -17.421  10.232 -16.786  1.00  0.590          H  
ATOM   1141 1HB  ALA A  68     -17.192   7.818 -16.338  1.00  0.800          H  
ATOM   1142 2HB  ALA A  68     -16.209   8.782 -15.207  1.00  0.800          H  
ATOM   1143 3HB  ALA A  68     -17.753   8.079 -14.677  1.00  0.800          H  
ATOM   1144  N   PHE A  69     -20.355   9.917 -15.659  1.00  0.480          N  
ATOM   1145  CA  PHE A  69     -21.741   9.672 -15.989  1.00  0.590          C  
ATOM   1146  C   PHE A  69     -22.201  10.814 -16.879  1.00  0.700          C  
ATOM   1147  O   PHE A  69     -22.304  11.957 -16.434  1.00  0.720          O  
ATOM   1148  CB  PHE A  69     -22.573   9.592 -14.710  1.00  0.780          C  
ATOM   1149  CG  PHE A  69     -22.307   8.368 -13.864  1.00  0.780          C  
ATOM   1150  CD1 PHE A  69     -21.184   8.279 -13.047  1.00  0.780          C  
ATOM   1151  CD2 PHE A  69     -23.203   7.317 -13.852  1.00  0.780          C  
ATOM   1152  CE1 PHE A  69     -20.957   7.187 -12.263  1.00  0.780          C  
ATOM   1153  CE2 PHE A  69     -22.980   6.210 -13.058  1.00  0.780          C  
ATOM   1154  CZ  PHE A  69     -21.852   6.147 -12.262  1.00  0.780          C  
ATOM   1155  H   PHE A  69     -20.141  10.483 -14.831  1.00  0.580          H  
ATOM   1156  HA  PHE A  69     -21.824   8.734 -16.538  1.00  0.710          H  
ATOM   1157 1HB  PHE A  69     -22.377  10.473 -14.101  1.00  0.940          H  
ATOM   1158 2HB  PHE A  69     -23.625   9.597 -14.968  1.00  0.940          H  
ATOM   1159  HD1 PHE A  69     -20.471   9.078 -13.036  1.00  0.940          H  
ATOM   1160  HD2 PHE A  69     -24.097   7.367 -14.474  1.00  0.940          H  
ATOM   1161  HE1 PHE A  69     -20.065   7.150 -11.644  1.00  0.940          H  
ATOM   1162  HE2 PHE A  69     -23.695   5.386 -13.060  1.00  0.940          H  
ATOM   1163  HZ  PHE A  69     -21.674   5.273 -11.636  1.00  0.940          H  
ATOM   1164  N   GLN A  70     -22.447  10.529 -18.148  1.00  0.990          N  
ATOM   1165  CA  GLN A  70     -22.779  11.594 -19.083  1.00  1.220          C  
ATOM   1166  C   GLN A  70     -23.971  12.403 -18.598  1.00  1.160          C  
ATOM   1167  O   GLN A  70     -25.015  11.820 -18.348  1.00  2.050          O  
ATOM   1168  CB  GLN A  70     -23.068  11.009 -20.471  1.00  1.620          C  
ATOM   1169  CG  GLN A  70     -23.409  12.034 -21.565  1.00  1.620          C  
ATOM   1170  CD  GLN A  70     -22.227  12.912 -21.916  1.00  1.620          C  
ATOM   1171  OE1 GLN A  70     -21.093  12.431 -21.972  1.00  1.620          O  
ATOM   1172  NE2 GLN A  70     -22.472  14.195 -22.161  1.00  1.620          N  
ATOM   1173  H   GLN A  70     -22.358   9.572 -18.471  1.00  1.190          H  
ATOM   1174  HA  GLN A  70     -21.920  12.262 -19.159  1.00  1.460          H  
ATOM   1175 1HB  GLN A  70     -22.205  10.434 -20.807  1.00  1.940          H  
ATOM   1176 2HB  GLN A  70     -23.909  10.318 -20.399  1.00  1.940          H  
ATOM   1177 1HG  GLN A  70     -23.704  11.493 -22.462  1.00  1.940          H  
ATOM   1178 2HG  GLN A  70     -24.228  12.669 -21.234  1.00  1.940          H  
ATOM   1179 1HE2 GLN A  70     -21.716  14.812 -22.407  1.00  1.940          H  
ATOM   1180 2HE2 GLN A  70     -23.406  14.551 -22.121  1.00  1.940          H  
ATOM   1181  N   ILE A  71     -23.763  13.737 -18.542  1.00  0.820          N  
ATOM   1182  CA  ILE A  71     -24.604  14.905 -18.152  1.00  0.800          C  
ATOM   1183  C   ILE A  71     -24.166  15.437 -16.788  1.00  0.740          C  
ATOM   1184  O   ILE A  71     -24.481  16.578 -16.451  1.00  0.930          O  
ATOM   1185  CB  ILE A  71     -26.183  14.780 -18.101  1.00  1.130          C  
ATOM   1186  CG1 ILE A  71     -26.756  13.815 -16.965  1.00  1.130          C  
ATOM   1187  CG2 ILE A  71     -26.690  14.378 -19.498  1.00  1.130          C  
ATOM   1188  CD1 ILE A  71     -28.268  13.913 -16.737  1.00  1.130          C  
ATOM   1189  H   ILE A  71     -22.817  13.997 -18.785  1.00  0.980          H  
ATOM   1190  HA  ILE A  71     -24.407  15.701 -18.869  1.00  0.960          H  
ATOM   1191  HB  ILE A  71     -26.585  15.764 -17.879  1.00  1.350          H  
ATOM   1192 1HG1 ILE A  71     -26.587  12.810 -17.178  1.00  1.350          H  
ATOM   1193 2HG1 ILE A  71     -26.275  14.065 -16.040  1.00  1.350          H  
ATOM   1194 1HG2 ILE A  71     -27.773  14.363 -19.518  1.00  1.350          H  
ATOM   1195 2HG2 ILE A  71     -26.334  15.102 -20.226  1.00  1.350          H  
ATOM   1196 3HG2 ILE A  71     -26.323  13.396 -19.767  1.00  1.350          H  
ATOM   1197 1HD1 ILE A  71     -28.548  13.237 -15.928  1.00  1.350          H  
ATOM   1198 2HD1 ILE A  71     -28.532  14.927 -16.464  1.00  1.350          H  
ATOM   1199 3HD1 ILE A  71     -28.808  13.633 -17.634  1.00  1.350          H  
ATOM   1200  N   PHE A  72     -23.515  14.590 -15.987  1.00  0.630          N  
ATOM   1201  CA  PHE A  72     -23.117  14.940 -14.636  1.00  0.720          C  
ATOM   1202  C   PHE A  72     -21.651  15.403 -14.565  1.00  0.840          C  
ATOM   1203  O   PHE A  72     -21.060  15.018 -13.559  1.00  1.740          O  
ATOM   1204  CB  PHE A  72     -23.246  13.716 -13.734  1.00  0.970          C  
ATOM   1205  CG  PHE A  72     -24.644  13.061 -13.603  1.00  0.970          C  
ATOM   1206  CD1 PHE A  72     -25.041  12.107 -14.506  1.00  0.970          C  
ATOM   1207  CD2 PHE A  72     -25.514  13.354 -12.574  1.00  0.970          C  
ATOM   1208  CE1 PHE A  72     -26.249  11.484 -14.398  1.00  0.970          C  
ATOM   1209  CE2 PHE A  72     -26.727  12.738 -12.453  1.00  0.970          C  
ATOM   1210  CZ  PHE A  72     -27.100  11.799 -13.368  1.00  0.970          C  
ATOM   1211  H   PHE A  72     -23.248  13.663 -16.327  1.00  0.760          H  
ATOM   1212  HA  PHE A  72     -23.756  15.746 -14.278  1.00  0.860          H  
ATOM   1213 1HB  PHE A  72     -22.531  12.950 -14.049  1.00  1.170          H  
ATOM   1214 2HB  PHE A  72     -22.957  14.045 -12.761  1.00  1.170          H  
ATOM   1215  HD1 PHE A  72     -24.390  11.847 -15.325  1.00  1.170          H  
ATOM   1216  HD2 PHE A  72     -25.233  14.076 -11.854  1.00  1.170          H  
ATOM   1217  HE1 PHE A  72     -26.533  10.737 -15.138  1.00  1.170          H  
ATOM   1218  HE2 PHE A  72     -27.389  12.996 -11.623  1.00  1.170          H  
ATOM   1219  HZ  PHE A  72     -28.066  11.301 -13.281  1.00  1.170          H  
ATOM   1220  N   GLY A  73     -21.492  16.669 -14.925  1.00  0.680          N  
ATOM   1221  CA  GLY A  73     -20.238  17.076 -15.555  1.00  0.670          C  
ATOM   1222  C   GLY A  73     -20.421  18.383 -16.326  1.00  0.780          C  
ATOM   1223  O   GLY A  73     -21.548  18.806 -16.572  1.00  1.260          O  
ATOM   1224  H   GLY A  73     -21.750  17.316 -14.197  1.00  0.820          H  
ATOM   1225 1HA  GLY A  73     -19.471  17.200 -14.790  1.00  0.800          H  
ATOM   1226 2HA  GLY A  73     -19.901  16.290 -16.230  1.00  0.800          H  
ATOM   1227  N   VAL A  74     -19.313  19.040 -16.694  1.00  0.530          N  
ATOM   1228  CA  VAL A  74     -19.405  20.306 -17.429  1.00  0.590          C  
ATOM   1229  C   VAL A  74     -18.614  20.254 -18.737  1.00  0.450          C  
ATOM   1230  O   VAL A  74     -19.135  20.593 -19.799  1.00  0.680          O  
ATOM   1231  CB  VAL A  74     -18.894  21.480 -16.581  1.00  0.800          C  
ATOM   1232  CG1 VAL A  74     -18.996  22.806 -17.367  1.00  0.800          C  
ATOM   1233  CG2 VAL A  74     -19.668  21.542 -15.326  1.00  0.800          C  
ATOM   1234  H   VAL A  74     -18.404  18.662 -16.474  1.00  0.640          H  
ATOM   1235  HA  VAL A  74     -20.452  20.492 -17.672  1.00  0.710          H  
ATOM   1236  HB  VAL A  74     -17.852  21.328 -16.360  1.00  0.960          H  
ATOM   1237 1HG1 VAL A  74     -18.627  23.616 -16.754  1.00  0.960          H  
ATOM   1238 2HG1 VAL A  74     -18.428  22.765 -18.281  1.00  0.960          H  
ATOM   1239 3HG1 VAL A  74     -20.041  22.988 -17.608  1.00  0.960          H  
ATOM   1240 1HG2 VAL A  74     -19.325  22.354 -14.732  1.00  0.960          H  
ATOM   1241 2HG2 VAL A  74     -20.715  21.693 -15.576  1.00  0.960          H  
ATOM   1242 3HG2 VAL A  74     -19.555  20.621 -14.770  1.00  0.960          H  
ATOM   1243  N   THR A  75     -17.333  19.885 -18.631  1.00  0.480          N  
ATOM   1244  CA  THR A  75     -16.399  19.870 -19.748  1.00  0.680          C  
ATOM   1245  C   THR A  75     -15.892  18.461 -19.993  1.00  0.850          C  
ATOM   1246  O   THR A  75     -16.412  17.729 -20.837  1.00  1.710          O  
ATOM   1247  CB  THR A  75     -15.170  20.767 -19.473  1.00  0.870          C  
ATOM   1248  OG1 THR A  75     -14.525  20.336 -18.259  1.00  0.870          O  
ATOM   1249  CG2 THR A  75     -15.603  22.193 -19.308  1.00  0.870          C  
ATOM   1250  H   THR A  75     -16.970  19.618 -17.732  1.00  0.580          H  
ATOM   1251  HA  THR A  75     -16.909  20.217 -20.647  1.00  0.820          H  
ATOM   1252  HB  THR A  75     -14.468  20.689 -20.308  1.00  1.050          H  
ATOM   1253  HG1 THR A  75     -13.738  20.879 -18.105  1.00  1.050          H  
ATOM   1254 1HG2 THR A  75     -14.733  22.816 -19.114  1.00  1.050          H  
ATOM   1255 2HG2 THR A  75     -16.099  22.532 -20.215  1.00  1.050          H  
ATOM   1256 3HG2 THR A  75     -16.280  22.260 -18.480  1.00  1.050          H  
ATOM   1257  N   ASN A  76     -14.858  18.090 -19.254  1.00  0.460          N  
ATOM   1258  CA  ASN A  76     -14.229  16.793 -19.402  1.00  0.540          C  
ATOM   1259  C   ASN A  76     -13.667  16.328 -18.044  1.00  0.480          C  
ATOM   1260  O   ASN A  76     -12.884  17.066 -17.431  1.00  0.630          O  
ATOM   1261  CB  ASN A  76     -13.121  16.850 -20.446  1.00  0.720          C  
ATOM   1262  CG  ASN A  76     -12.562  15.476 -20.810  1.00  0.720          C  
ATOM   1263  OD1 ASN A  76     -12.042  14.709 -19.975  1.00  0.720          O  
ATOM   1264  ND2 ASN A  76     -12.666  15.150 -22.079  1.00  0.720          N  
ATOM   1265  H   ASN A  76     -14.500  18.754 -18.577  1.00  0.550          H  
ATOM   1266  HA  ASN A  76     -14.975  16.110 -19.779  1.00  0.650          H  
ATOM   1267 1HB  ASN A  76     -13.506  17.319 -21.352  1.00  0.870          H  
ATOM   1268 2HB  ASN A  76     -12.309  17.474 -20.076  1.00  0.870          H  
ATOM   1269 1HD2 ASN A  76     -12.321  14.265 -22.403  1.00  0.870          H  
ATOM   1270 2HD2 ASN A  76     -13.090  15.786 -22.728  1.00  0.870          H  
ATOM   1271  N   PRO A  77     -14.003  15.105 -17.565  1.00  0.490          N  
ATOM   1272  CA  PRO A  77     -13.566  14.489 -16.309  1.00  0.480          C  
ATOM   1273  C   PRO A  77     -12.057  14.585 -16.107  1.00  0.390          C  
ATOM   1274  O   PRO A  77     -11.586  14.664 -14.958  1.00  0.410          O  
ATOM   1275  CB  PRO A  77     -14.013  13.035 -16.481  1.00  0.720          C  
ATOM   1276  CG  PRO A  77     -15.215  13.115 -17.367  1.00  0.720          C  
ATOM   1277  CD  PRO A  77     -14.935  14.227 -18.336  1.00  0.720          C  
ATOM   1278  HA  PRO A  77     -14.097  14.967 -15.469  1.00  0.580          H  
ATOM   1279 1HB  PRO A  77     -13.198  12.426 -16.901  1.00  0.860          H  
ATOM   1280 2HB  PRO A  77     -14.267  12.596 -15.499  1.00  0.860          H  
ATOM   1281 1HG  PRO A  77     -15.398  12.147 -17.858  1.00  0.860          H  
ATOM   1282 2HG  PRO A  77     -16.089  13.328 -16.761  1.00  0.860          H  
ATOM   1283 1HD  PRO A  77     -14.470  13.838 -19.253  1.00  0.860          H  
ATOM   1284 2HD  PRO A  77     -15.903  14.720 -18.517  1.00  0.860          H  
ATOM   1285  N   GLY A  78     -11.309  14.648 -17.228  1.00  0.370          N  
ATOM   1286  CA  GLY A  78      -9.865  14.755 -17.247  1.00  0.410          C  
ATOM   1287  C   GLY A  78      -9.365  15.817 -16.267  1.00  0.400          C  
ATOM   1288  O   GLY A  78      -8.241  15.725 -15.766  1.00  0.440          O  
ATOM   1289  H   GLY A  78     -11.752  14.613 -18.145  1.00  0.440          H  
ATOM   1290 1HA  GLY A  78      -9.429  13.788 -17.029  1.00  0.490          H  
ATOM   1291 2HA  GLY A  78      -9.548  15.020 -18.258  1.00  0.490          H  
ATOM   1292  N   PHE A  79     -10.173  16.847 -15.994  1.00  0.410          N  
ATOM   1293  CA  PHE A  79      -9.749  17.861 -15.051  1.00  0.480          C  
ATOM   1294  C   PHE A  79      -9.412  17.264 -13.691  1.00  0.420          C  
ATOM   1295  O   PHE A  79      -8.409  17.630 -13.093  1.00  0.490          O  
ATOM   1296  CB  PHE A  79     -10.762  18.998 -14.900  1.00  0.640          C  
ATOM   1297  CG  PHE A  79     -10.437  19.824 -13.686  1.00  0.640          C  
ATOM   1298  CD1 PHE A  79      -9.225  20.470 -13.561  1.00  0.640          C  
ATOM   1299  CD2 PHE A  79     -11.348  19.938 -12.658  1.00  0.640          C  
ATOM   1300  CE1 PHE A  79      -8.932  21.165 -12.426  1.00  0.640          C  
ATOM   1301  CE2 PHE A  79     -11.048  20.667 -11.532  1.00  0.640          C  
ATOM   1302  CZ  PHE A  79      -9.835  21.269 -11.422  1.00  0.640          C  
ATOM   1303  H   PHE A  79     -11.099  16.896 -16.440  1.00  0.490          H  
ATOM   1304  HA  PHE A  79      -8.836  18.309 -15.442  1.00  0.580          H  
ATOM   1305 1HB  PHE A  79     -10.731  19.637 -15.776  1.00  0.770          H  
ATOM   1306 2HB  PHE A  79     -11.770  18.596 -14.801  1.00  0.770          H  
ATOM   1307  HD1 PHE A  79      -8.494  20.393 -14.348  1.00  0.770          H  
ATOM   1308  HD2 PHE A  79     -12.312  19.441 -12.749  1.00  0.770          H  
ATOM   1309  HE1 PHE A  79      -7.967  21.639 -12.324  1.00  0.770          H  
ATOM   1310  HE2 PHE A  79     -11.766  20.758 -10.722  1.00  0.770          H  
ATOM   1311  HZ  PHE A  79      -9.582  21.830 -10.527  1.00  0.770          H  
ATOM   1312  N   ALA A  80     -10.296  16.424 -13.142  1.00  0.430          N  
ATOM   1313  CA  ALA A  80     -10.026  15.816 -11.845  1.00  0.410          C  
ATOM   1314  C   ALA A  80      -8.864  14.822 -11.976  1.00  0.360          C  
ATOM   1315  O   ALA A  80      -8.049  14.663 -11.057  1.00  0.380          O  
ATOM   1316  CB  ALA A  80     -11.268  15.125 -11.299  1.00  0.580          C  
ATOM   1317  H   ALA A  80     -11.102  16.130 -13.688  1.00  0.520          H  
ATOM   1318  HA  ALA A  80      -9.722  16.601 -11.155  1.00  0.490          H  
ATOM   1319 1HB  ALA A  80     -11.055  14.688 -10.324  1.00  0.700          H  
ATOM   1320 2HB  ALA A  80     -12.072  15.852 -11.195  1.00  0.700          H  
ATOM   1321 3HB  ALA A  80     -11.582  14.355 -11.984  1.00  0.700          H  
ATOM   1322  N   SER A  81      -8.829  14.135 -13.122  1.00  0.340          N  
ATOM   1323  CA  SER A  81      -7.838  13.095 -13.375  1.00  0.350          C  
ATOM   1324  C   SER A  81      -6.412  13.594 -13.395  1.00  0.350          C  
ATOM   1325  O   SER A  81      -5.536  13.026 -12.741  1.00  0.380          O  
ATOM   1326  CB  SER A  81      -8.108  12.405 -14.686  1.00  0.490          C  
ATOM   1327  OG  SER A  81      -7.173  11.403 -14.924  1.00  0.490          O  
ATOM   1328  H   SER A  81      -9.548  14.337 -13.826  1.00  0.410          H  
ATOM   1329  HA  SER A  81      -7.914  12.357 -12.583  1.00  0.420          H  
ATOM   1330 1HB  SER A  81      -9.098  11.996 -14.701  1.00  0.580          H  
ATOM   1331 2HB  SER A  81      -8.039  13.129 -15.470  1.00  0.580          H  
ATOM   1332  HG  SER A  81      -7.462  10.956 -15.721  1.00  0.580          H  
ATOM   1333  N   VAL A  82      -6.148  14.698 -14.080  1.00  0.360          N  
ATOM   1334  CA  VAL A  82      -4.758  15.095 -14.175  1.00  0.360          C  
ATOM   1335  C   VAL A  82      -4.054  15.344 -12.834  1.00  0.360          C  
ATOM   1336  O   VAL A  82      -2.955  14.813 -12.678  1.00  0.360          O  
ATOM   1337  CB  VAL A  82      -4.584  16.307 -15.112  1.00  0.500          C  
ATOM   1338  CG1 VAL A  82      -3.141  16.859 -15.017  1.00  0.500          C  
ATOM   1339  CG2 VAL A  82      -4.872  15.861 -16.536  1.00  0.500          C  
ATOM   1340  H   VAL A  82      -6.899  15.171 -14.594  1.00  0.430          H  
ATOM   1341  HA  VAL A  82      -4.232  14.273 -14.658  1.00  0.430          H  
ATOM   1342  HB  VAL A  82      -5.280  17.094 -14.844  1.00  0.600          H  
ATOM   1343 1HG1 VAL A  82      -3.032  17.703 -15.695  1.00  0.600          H  
ATOM   1344 2HG1 VAL A  82      -2.918  17.189 -14.014  1.00  0.600          H  
ATOM   1345 3HG1 VAL A  82      -2.435  16.075 -15.299  1.00  0.600          H  
ATOM   1346 1HG2 VAL A  82      -4.759  16.707 -17.217  1.00  0.600          H  
ATOM   1347 2HG2 VAL A  82      -4.175  15.073 -16.817  1.00  0.600          H  
ATOM   1348 3HG2 VAL A  82      -5.886  15.481 -16.603  1.00  0.600          H  
ATOM   1349  N   PRO A  83      -4.536  16.167 -11.876  1.00  0.370          N  
ATOM   1350  CA  PRO A  83      -3.866  16.290 -10.602  1.00  0.380          C  
ATOM   1351  C   PRO A  83      -3.870  14.971  -9.811  1.00  0.380          C  
ATOM   1352  O   PRO A  83      -2.916  14.716  -9.080  1.00  0.390          O  
ATOM   1353  CB  PRO A  83      -4.643  17.424  -9.930  1.00  0.570          C  
ATOM   1354  CG  PRO A  83      -5.985  17.462 -10.655  1.00  0.570          C  
ATOM   1355  CD  PRO A  83      -5.687  17.030 -12.059  1.00  0.570          C  
ATOM   1356  HA  PRO A  83      -2.832  16.612 -10.790  1.00  0.460          H  
ATOM   1357 1HB  PRO A  83      -4.700  17.229  -8.861  1.00  0.680          H  
ATOM   1358 2HB  PRO A  83      -4.113  18.369 -10.034  1.00  0.680          H  
ATOM   1359 1HG  PRO A  83      -6.722  16.789 -10.198  1.00  0.680          H  
ATOM   1360 2HG  PRO A  83      -6.423  18.470 -10.615  1.00  0.680          H  
ATOM   1361 1HD  PRO A  83      -6.526  16.478 -12.398  1.00  0.680          H  
ATOM   1362 2HD  PRO A  83      -5.461  17.889 -12.699  1.00  0.680          H  
ATOM   1363  N   LEU A  84      -4.867  14.077 -10.014  1.00  0.360          N  
ATOM   1364  CA  LEU A  84      -4.814  12.777  -9.332  1.00  0.350          C  
ATOM   1365  C   LEU A  84      -3.625  11.962  -9.817  1.00  0.360          C  
ATOM   1366  O   LEU A  84      -2.912  11.353  -9.016  1.00  0.360          O  
ATOM   1367  CB  LEU A  84      -6.122  11.997  -9.526  1.00  0.490          C  
ATOM   1368  CG  LEU A  84      -7.360  12.499  -8.729  1.00  0.490          C  
ATOM   1369  CD1 LEU A  84      -8.626  11.855  -9.291  1.00  0.490          C  
ATOM   1370  CD2 LEU A  84      -7.199  12.082  -7.228  1.00  0.490          C  
ATOM   1371  H   LEU A  84      -5.702  14.298 -10.575  1.00  0.430          H  
ATOM   1372  HA  LEU A  84      -4.670  12.960  -8.272  1.00  0.420          H  
ATOM   1373 1HB  LEU A  84      -6.381  12.031 -10.578  1.00  0.590          H  
ATOM   1374 2HB  LEU A  84      -5.946  10.960  -9.256  1.00  0.590          H  
ATOM   1375  HG  LEU A  84      -7.449  13.580  -8.818  1.00  0.590          H  
ATOM   1376 1HD1 LEU A  84      -9.481  12.207  -8.741  1.00  0.590          H  
ATOM   1377 2HD1 LEU A  84      -8.733  12.146 -10.324  1.00  0.590          H  
ATOM   1378 3HD1 LEU A  84      -8.563  10.772  -9.219  1.00  0.590          H  
ATOM   1379 1HD2 LEU A  84      -8.055  12.400  -6.669  1.00  0.590          H  
ATOM   1380 2HD2 LEU A  84      -7.121  10.996  -7.162  1.00  0.590          H  
ATOM   1381 3HD2 LEU A  84      -6.309  12.530  -6.794  1.00  0.590          H  
ATOM   1382  N   ILE A  85      -3.395  11.992 -11.131  1.00  0.360          N  
ATOM   1383  CA  ILE A  85      -2.287  11.282 -11.757  1.00  0.390          C  
ATOM   1384  C   ILE A  85      -0.977  11.826 -11.226  1.00  0.380          C  
ATOM   1385  O   ILE A  85      -0.085  11.058 -10.851  1.00  0.390          O  
ATOM   1386  CB  ILE A  85      -2.343  11.421 -13.297  1.00  0.530          C  
ATOM   1387  CG1 ILE A  85      -3.567  10.632 -13.845  1.00  0.530          C  
ATOM   1388  CG2 ILE A  85      -1.023  10.940 -13.921  1.00  0.530          C  
ATOM   1389  CD1 ILE A  85      -3.926  10.951 -15.286  1.00  0.530          C  
ATOM   1390  H   ILE A  85      -4.071  12.499 -11.713  1.00  0.430          H  
ATOM   1391  HA  ILE A  85      -2.353  10.230 -11.498  1.00  0.470          H  
ATOM   1392  HB  ILE A  85      -2.501  12.465 -13.557  1.00  0.640          H  
ATOM   1393 1HG1 ILE A  85      -3.355   9.568 -13.774  1.00  0.640          H  
ATOM   1394 2HG1 ILE A  85      -4.433  10.848 -13.224  1.00  0.640          H  
ATOM   1395 1HG2 ILE A  85      -1.055  11.048 -14.997  1.00  0.640          H  
ATOM   1396 2HG2 ILE A  85      -0.197  11.533 -13.545  1.00  0.640          H  
ATOM   1397 3HG2 ILE A  85      -0.862   9.892 -13.667  1.00  0.640          H  
ATOM   1398 1HD1 ILE A  85      -4.790  10.356 -15.576  1.00  0.640          H  
ATOM   1399 2HD1 ILE A  85      -4.174  12.006 -15.371  1.00  0.640          H  
ATOM   1400 3HD1 ILE A  85      -3.102  10.719 -15.946  1.00  0.640          H  
ATOM   1401  N   VAL A  86      -0.865  13.151 -11.163  1.00  0.380          N  
ATOM   1402  CA  VAL A  86       0.350  13.777 -10.669  1.00  0.390          C  
ATOM   1403  C   VAL A  86       0.632  13.325  -9.233  1.00  0.390          C  
ATOM   1404  O   VAL A  86       1.761  12.926  -8.921  1.00  0.410          O  
ATOM   1405  CB  VAL A  86       0.217  15.322 -10.748  1.00  0.540          C  
ATOM   1406  CG1 VAL A  86       1.361  16.005 -10.043  1.00  0.540          C  
ATOM   1407  CG2 VAL A  86       0.188  15.766 -12.213  1.00  0.540          C  
ATOM   1408  H   VAL A  86      -1.642  13.721 -11.515  1.00  0.460          H  
ATOM   1409  HA  VAL A  86       1.180  13.461 -11.302  1.00  0.470          H  
ATOM   1410  HB  VAL A  86      -0.704  15.619 -10.255  1.00  0.650          H  
ATOM   1411 1HG1 VAL A  86       1.238  17.081 -10.103  1.00  0.650          H  
ATOM   1412 2HG1 VAL A  86       1.371  15.710  -9.012  1.00  0.650          H  
ATOM   1413 3HG1 VAL A  86       2.301  15.721 -10.516  1.00  0.650          H  
ATOM   1414 1HG2 VAL A  86       0.074  16.847 -12.263  1.00  0.650          H  
ATOM   1415 2HG2 VAL A  86       1.117  15.475 -12.698  1.00  0.650          H  
ATOM   1416 3HG2 VAL A  86      -0.634  15.299 -12.726  1.00  0.650          H  
ATOM   1417  N   ILE A  87      -0.389  13.331  -8.375  1.00  0.380          N  
ATOM   1418  CA  ILE A  87      -0.236  12.898  -6.997  1.00  0.420          C  
ATOM   1419  C   ILE A  87       0.193  11.459  -6.849  1.00  0.430          C  
ATOM   1420  O   ILE A  87       1.108  11.161  -6.072  1.00  0.450          O  
ATOM   1421  CB  ILE A  87      -1.506  13.166  -6.180  1.00  0.570          C  
ATOM   1422  CG1 ILE A  87      -1.653  14.689  -6.043  1.00  0.570          C  
ATOM   1423  CG2 ILE A  87      -1.490  12.397  -4.796  1.00  0.570          C  
ATOM   1424  CD1 ILE A  87      -2.958  15.146  -5.554  1.00  0.570          C  
ATOM   1425  H   ILE A  87      -1.305  13.675  -8.692  1.00  0.460          H  
ATOM   1426  HA  ILE A  87       0.549  13.516  -6.574  1.00  0.500          H  
ATOM   1427  HB  ILE A  87      -2.371  12.824  -6.764  1.00  0.690          H  
ATOM   1428 1HG1 ILE A  87      -0.900  15.052  -5.362  1.00  0.690          H  
ATOM   1429 2HG1 ILE A  87      -1.482  15.143  -7.015  1.00  0.690          H  
ATOM   1430 1HG2 ILE A  87      -2.404  12.597  -4.247  1.00  0.690          H  
ATOM   1431 2HG2 ILE A  87      -1.416  11.318  -4.951  1.00  0.690          H  
ATOM   1432 3HG2 ILE A  87      -0.652  12.716  -4.213  1.00  0.690          H  
ATOM   1433 1HD1 ILE A  87      -2.934  16.226  -5.512  1.00  0.690          H  
ATOM   1434 2HD1 ILE A  87      -3.730  14.816  -6.251  1.00  0.690          H  
ATOM   1435 3HD1 ILE A  87      -3.171  14.753  -4.564  1.00  0.690          H  
ATOM   1436  N   VAL A  88      -0.466  10.547  -7.571  1.00  0.410          N  
ATOM   1437  CA  VAL A  88      -0.126   9.142  -7.435  1.00  0.430          C  
ATOM   1438  C   VAL A  88       1.307   8.873  -7.857  1.00  0.430          C  
ATOM   1439  O   VAL A  88       2.034   8.167  -7.152  1.00  0.450          O  
ATOM   1440  CB  VAL A  88      -1.074   8.236  -8.263  1.00  0.590          C  
ATOM   1441  CG1 VAL A  88      -0.559   6.759  -8.249  1.00  0.590          C  
ATOM   1442  CG2 VAL A  88      -2.495   8.295  -7.687  1.00  0.590          C  
ATOM   1443  H   VAL A  88      -1.224  10.844  -8.195  1.00  0.490          H  
ATOM   1444  HA  VAL A  88      -0.228   8.875  -6.385  1.00  0.520          H  
ATOM   1445  HB  VAL A  88      -1.087   8.592  -9.298  1.00  0.710          H  
ATOM   1446 1HG1 VAL A  88      -1.232   6.137  -8.836  1.00  0.710          H  
ATOM   1447 2HG1 VAL A  88       0.440   6.693  -8.674  1.00  0.710          H  
ATOM   1448 3HG1 VAL A  88      -0.538   6.401  -7.222  1.00  0.710          H  
ATOM   1449 1HG2 VAL A  88      -3.155   7.671  -8.285  1.00  0.710          H  
ATOM   1450 2HG2 VAL A  88      -2.494   7.939  -6.677  1.00  0.710          H  
ATOM   1451 3HG2 VAL A  88      -2.855   9.313  -7.700  1.00  0.710          H  
ATOM   1452  N   ILE A  89       1.726   9.420  -9.003  1.00  0.420          N  
ATOM   1453  CA  ILE A  89       3.074   9.160  -9.481  1.00  0.430          C  
ATOM   1454  C   ILE A  89       4.128   9.733  -8.553  1.00  0.430          C  
ATOM   1455  O   ILE A  89       5.096   9.045  -8.222  1.00  0.430          O  
ATOM   1456  CB  ILE A  89       3.274   9.695 -10.910  1.00  0.600          C  
ATOM   1457  CG1 ILE A  89       2.389   8.871 -11.872  1.00  0.600          C  
ATOM   1458  CG2 ILE A  89       4.775   9.623 -11.308  1.00  0.600          C  
ATOM   1459  CD1 ILE A  89       2.259   9.459 -13.252  1.00  0.600          C  
ATOM   1460  H   ILE A  89       1.090  10.013  -9.551  1.00  0.500          H  
ATOM   1461  HA  ILE A  89       3.216   8.081  -9.511  1.00  0.520          H  
ATOM   1462  HB  ILE A  89       2.926  10.732 -10.955  1.00  0.720          H  
ATOM   1463 1HG1 ILE A  89       2.795   7.866 -11.954  1.00  0.720          H  
ATOM   1464 2HG1 ILE A  89       1.387   8.805 -11.444  1.00  0.720          H  
ATOM   1465 1HG2 ILE A  89       4.919  10.004 -12.310  1.00  0.720          H  
ATOM   1466 2HG2 ILE A  89       5.370  10.224 -10.630  1.00  0.720          H  
ATOM   1467 3HG2 ILE A  89       5.113   8.587 -11.263  1.00  0.720          H  
ATOM   1468 1HD1 ILE A  89       1.606   8.827 -13.852  1.00  0.720          H  
ATOM   1469 2HD1 ILE A  89       1.832  10.453 -13.172  1.00  0.720          H  
ATOM   1470 3HD1 ILE A  89       3.225   9.523 -13.733  1.00  0.720          H  
ATOM   1471  N   ILE A  90       3.974  10.995  -8.148  1.00  0.420          N  
ATOM   1472  CA  ILE A  90       4.968  11.596  -7.275  1.00  0.420          C  
ATOM   1473  C   ILE A  90       5.042  10.898  -5.940  1.00  0.410          C  
ATOM   1474  O   ILE A  90       6.145  10.680  -5.424  1.00  0.410          O  
ATOM   1475  CB  ILE A  90       4.735  13.107  -7.065  1.00  0.590          C  
ATOM   1476  CG1 ILE A  90       5.020  13.837  -8.392  1.00  0.590          C  
ATOM   1477  CG2 ILE A  90       5.609  13.657  -5.882  1.00  0.590          C  
ATOM   1478  CD1 ILE A  90       4.579  15.269  -8.423  1.00  0.590          C  
ATOM   1479  H   ILE A  90       3.161  11.537  -8.460  1.00  0.500          H  
ATOM   1480  HA  ILE A  90       5.938  11.488  -7.754  1.00  0.500          H  
ATOM   1481  HB  ILE A  90       3.683  13.269  -6.843  1.00  0.710          H  
ATOM   1482 1HG1 ILE A  90       6.088  13.796  -8.592  1.00  0.710          H  
ATOM   1483 2HG1 ILE A  90       4.497  13.310  -9.192  1.00  0.710          H  
ATOM   1484 1HG2 ILE A  90       5.427  14.709  -5.740  1.00  0.710          H  
ATOM   1485 2HG2 ILE A  90       5.362  13.144  -4.955  1.00  0.710          H  
ATOM   1486 3HG2 ILE A  90       6.666  13.500  -6.108  1.00  0.710          H  
ATOM   1487 1HD1 ILE A  90       4.805  15.692  -9.400  1.00  0.710          H  
ATOM   1488 2HD1 ILE A  90       3.520  15.299  -8.255  1.00  0.710          H  
ATOM   1489 3HD1 ILE A  90       5.086  15.848  -7.663  1.00  0.710          H  
ATOM   1490  N   THR A  91       3.894  10.600  -5.337  1.00  0.400          N  
ATOM   1491  CA  THR A  91       3.919   9.982  -4.036  1.00  0.370          C  
ATOM   1492  C   THR A  91       4.560   8.615  -4.111  1.00  0.380          C  
ATOM   1493  O   THR A  91       5.432   8.301  -3.298  1.00  0.390          O  
ATOM   1494  CB  THR A  91       2.512   9.817  -3.464  1.00  0.530          C  
ATOM   1495  OG1 THR A  91       1.896  11.098  -3.392  1.00  0.530          O  
ATOM   1496  CG2 THR A  91       2.652   9.225  -2.027  1.00  0.530          C  
ATOM   1497  H   THR A  91       2.993  10.805  -5.772  1.00  0.480          H  
ATOM   1498  HA  THR A  91       4.506  10.604  -3.362  1.00  0.440          H  
ATOM   1499  HB  THR A  91       1.914   9.164  -4.097  1.00  0.640          H  
ATOM   1500  HG1 THR A  91       1.661  11.361  -4.317  1.00  0.640          H  
ATOM   1501 1HG2 THR A  91       1.703   9.113  -1.561  1.00  0.640          H  
ATOM   1502 2HG2 THR A  91       3.132   8.245  -2.061  1.00  0.640          H  
ATOM   1503 3HG2 THR A  91       3.260   9.894  -1.420  1.00  0.640          H  
ATOM   1504  N   ALA A  92       4.148   7.796  -5.087  1.00  0.400          N  
ATOM   1505  CA  ALA A  92       4.686   6.457  -5.194  1.00  0.430          C  
ATOM   1506  C   ALA A  92       6.195   6.480  -5.407  1.00  0.440          C  
ATOM   1507  O   ALA A  92       6.905   5.671  -4.806  1.00  0.450          O  
ATOM   1508  CB  ALA A  92       3.999   5.716  -6.322  1.00  0.590          C  
ATOM   1509  H   ALA A  92       3.422   8.093  -5.745  1.00  0.480          H  
ATOM   1510  HA  ALA A  92       4.486   5.936  -4.259  1.00  0.520          H  
ATOM   1511 1HB  ALA A  92       4.383   4.703  -6.386  1.00  0.710          H  
ATOM   1512 2HB  ALA A  92       2.926   5.691  -6.136  1.00  0.710          H  
ATOM   1513 3HB  ALA A  92       4.192   6.243  -7.261  1.00  0.710          H  
ATOM   1514  N   ILE A  93       6.711   7.422  -6.213  1.00  0.430          N  
ATOM   1515  CA  ILE A  93       8.152   7.467  -6.419  1.00  0.450          C  
ATOM   1516  C   ILE A  93       8.862   7.845  -5.137  1.00  0.450          C  
ATOM   1517  O   ILE A  93       9.851   7.197  -4.779  1.00  0.470          O  
ATOM   1518  CB  ILE A  93       8.559   8.453  -7.532  1.00  0.620          C  
ATOM   1519  CG1 ILE A  93       8.062   7.915  -8.889  1.00  0.620          C  
ATOM   1520  CG2 ILE A  93      10.122   8.637  -7.529  1.00  0.620          C  
ATOM   1521  CD1 ILE A  93       8.126   8.923 -10.012  1.00  0.620          C  
ATOM   1522  H   ILE A  93       6.100   8.064  -6.728  1.00  0.520          H  
ATOM   1523  HA  ILE A  93       8.488   6.479  -6.712  1.00  0.540          H  
ATOM   1524  HB  ILE A  93       8.068   9.416  -7.363  1.00  0.750          H  
ATOM   1525 1HG1 ILE A  93       8.660   7.051  -9.166  1.00  0.750          H  
ATOM   1526 2HG1 ILE A  93       7.029   7.594  -8.777  1.00  0.750          H  
ATOM   1527 1HG2 ILE A  93      10.421   9.329  -8.304  1.00  0.750          H  
ATOM   1528 2HG2 ILE A  93      10.457   9.035  -6.576  1.00  0.750          H  
ATOM   1529 3HG2 ILE A  93      10.602   7.673  -7.700  1.00  0.750          H  
ATOM   1530 1HD1 ILE A  93       7.748   8.466 -10.925  1.00  0.750          H  
ATOM   1531 2HD1 ILE A  93       7.510   9.781  -9.751  1.00  0.750          H  
ATOM   1532 3HD1 ILE A  93       9.144   9.249 -10.176  1.00  0.750          H  
ATOM   1533  N   LYS A  94       8.403   8.902  -4.465  1.00  0.430          N  
ATOM   1534  CA  LYS A  94       9.065   9.338  -3.249  1.00  0.450          C  
ATOM   1535  C   LYS A  94       9.105   8.215  -2.222  1.00  0.440          C  
ATOM   1536  O   LYS A  94      10.139   7.991  -1.582  1.00  0.440          O  
ATOM   1537  CB  LYS A  94       8.387  10.574  -2.654  1.00  0.620          C  
ATOM   1538  CG  LYS A  94       9.121  11.162  -1.407  1.00  0.620          C  
ATOM   1539  CD  LYS A  94       8.533  10.691  -0.067  1.00  0.620          C  
ATOM   1540  CE  LYS A  94       7.249  11.401   0.318  1.00  0.620          C  
ATOM   1541  NZ  LYS A  94       6.647  10.753   1.500  1.00  0.620          N  
ATOM   1542  H   LYS A  94       7.576   9.410  -4.802  1.00  0.520          H  
ATOM   1543  HA  LYS A  94      10.093   9.599  -3.495  1.00  0.540          H  
ATOM   1544 1HB  LYS A  94       8.323  11.353  -3.414  1.00  0.750          H  
ATOM   1545 2HB  LYS A  94       7.363  10.311  -2.378  1.00  0.750          H  
ATOM   1546 1HG  LYS A  94      10.170  10.864  -1.441  1.00  0.750          H  
ATOM   1547 2HG  LYS A  94       9.077  12.250  -1.444  1.00  0.750          H  
ATOM   1548 1HD  LYS A  94       8.334   9.627  -0.062  1.00  0.750          H  
ATOM   1549 2HD  LYS A  94       9.266  10.893   0.714  1.00  0.750          H  
ATOM   1550 1HE  LYS A  94       7.485  12.435   0.567  1.00  0.750          H  
ATOM   1551 2HE  LYS A  94       6.528  11.386  -0.496  1.00  0.750          H  
ATOM   1552 1HZ  LYS A  94       5.790  11.241   1.810  1.00  0.750          H  
ATOM   1553 2HZ  LYS A  94       6.420   9.767   1.257  1.00  0.750          H  
ATOM   1554 3HZ  LYS A  94       7.324  10.768   2.229  1.00  0.750          H  
ATOM   1555  N   ASP A  95       7.971   7.537  -2.026  1.00  0.440          N  
ATOM   1556  CA  ASP A  95       7.910   6.473  -1.047  1.00  0.450          C  
ATOM   1557  C   ASP A  95       8.741   5.273  -1.486  1.00  0.430          C  
ATOM   1558  O   ASP A  95       9.352   4.607  -0.646  1.00  0.450          O  
ATOM   1559  CB  ASP A  95       6.469   6.112  -0.761  1.00  0.630          C  
ATOM   1560  CG  ASP A  95       5.751   7.219   0.035  1.00  0.630          C  
ATOM   1561  OD1 ASP A  95       6.395   8.090   0.591  1.00  0.630          O  
ATOM   1562  OD2 ASP A  95       4.561   7.159   0.100  1.00  0.630          O  
ATOM   1563  H   ASP A  95       7.126   7.782  -2.553  1.00  0.530          H  
ATOM   1564  HA  ASP A  95       8.335   6.847  -0.116  1.00  0.540          H  
ATOM   1565 1HB  ASP A  95       5.943   5.971  -1.706  1.00  0.750          H  
ATOM   1566 2HB  ASP A  95       6.425   5.188  -0.199  1.00  0.750          H  
ATOM   1567  N   GLY A  96       8.802   4.990  -2.792  1.00  0.420          N  
ATOM   1568  CA  GLY A  96       9.647   3.908  -3.262  1.00  0.440          C  
ATOM   1569  C   GLY A  96      11.098   4.206  -2.860  1.00  0.440          C  
ATOM   1570  O   GLY A  96      11.824   3.303  -2.417  1.00  0.450          O  
ATOM   1571  H   GLY A  96       8.225   5.493  -3.472  1.00  0.500          H  
ATOM   1572 1HA  GLY A  96       9.313   2.965  -2.829  1.00  0.530          H  
ATOM   1573 2HA  GLY A  96       9.560   3.829  -4.347  1.00  0.530          H  
ATOM   1574  N   ILE A  97      11.499   5.484  -2.968  1.00  0.440          N  
ATOM   1575  CA  ILE A  97      12.826   5.933  -2.572  1.00  0.450          C  
ATOM   1576  C   ILE A  97      13.016   5.726  -1.068  1.00  0.450          C  
ATOM   1577  O   ILE A  97      14.072   5.247  -0.648  1.00  0.460          O  
ATOM   1578  CB  ILE A  97      13.110   7.389  -2.978  1.00  0.630          C  
ATOM   1579  CG1 ILE A  97      13.169   7.493  -4.526  1.00  0.630          C  
ATOM   1580  CG2 ILE A  97      14.452   7.825  -2.354  1.00  0.630          C  
ATOM   1581  CD1 ILE A  97      13.121   8.910  -5.077  1.00  0.630          C  
ATOM   1582  H   ILE A  97      10.848   6.148  -3.406  1.00  0.530          H  
ATOM   1583  HA  ILE A  97      13.557   5.312  -3.091  1.00  0.540          H  
ATOM   1584  HB  ILE A  97      12.316   8.033  -2.629  1.00  0.750          H  
ATOM   1585 1HG1 ILE A  97      14.087   7.027  -4.868  1.00  0.750          H  
ATOM   1586 2HG1 ILE A  97      12.331   6.942  -4.943  1.00  0.750          H  
ATOM   1587 1HG2 ILE A  97      14.678   8.848  -2.621  1.00  0.750          H  
ATOM   1588 2HG2 ILE A  97      14.405   7.751  -1.283  1.00  0.750          H  
ATOM   1589 3HG2 ILE A  97      15.248   7.171  -2.718  1.00  0.750          H  
ATOM   1590 1HD1 ILE A  97      13.161   8.868  -6.165  1.00  0.750          H  
ATOM   1591 2HD1 ILE A  97      12.189   9.381  -4.769  1.00  0.750          H  
ATOM   1592 3HD1 ILE A  97      13.956   9.491  -4.713  1.00  0.750          H  
ATOM   1593  N   GLU A  98      12.022   6.097  -0.243  1.00  0.460          N  
ATOM   1594  CA  GLU A  98      12.147   5.848   1.197  1.00  0.470          C  
ATOM   1595  C   GLU A  98      12.464   4.384   1.471  1.00  0.450          C  
ATOM   1596  O   GLU A  98      13.352   4.077   2.278  1.00  0.440          O  
ATOM   1597  CB  GLU A  98      10.861   6.206   1.950  1.00  0.650          C  
ATOM   1598  CG  GLU A  98      10.918   5.947   3.474  1.00  0.650          C  
ATOM   1599  CD  GLU A  98       9.612   6.242   4.179  1.00  0.650          C  
ATOM   1600  OE1 GLU A  98       8.766   6.867   3.604  1.00  0.650          O  
ATOM   1601  OE2 GLU A  98       9.468   5.804   5.311  1.00  0.650          O  
ATOM   1602  H   GLU A  98      11.196   6.566  -0.633  1.00  0.550          H  
ATOM   1603  HA  GLU A  98      12.967   6.440   1.581  1.00  0.560          H  
ATOM   1604 1HB  GLU A  98      10.621   7.256   1.783  1.00  0.780          H  
ATOM   1605 2HB  GLU A  98      10.037   5.620   1.556  1.00  0.780          H  
ATOM   1606 1HG  GLU A  98      11.166   4.901   3.650  1.00  0.780          H  
ATOM   1607 2HG  GLU A  98      11.709   6.555   3.915  1.00  0.780          H  
ATOM   1608  N   ASP A  99      11.745   3.469   0.813  1.00  0.450          N  
ATOM   1609  CA  ASP A  99      12.033   2.057   1.004  1.00  0.430          C  
ATOM   1610  C   ASP A  99      13.432   1.699   0.541  1.00  0.420          C  
ATOM   1611  O   ASP A  99      14.096   0.892   1.192  1.00  0.410          O  
ATOM   1612  CB  ASP A  99      10.994   1.173   0.333  1.00  0.610          C  
ATOM   1613  CG  ASP A  99       9.697   1.104   1.112  1.00  0.610          C  
ATOM   1614  OD1 ASP A  99       9.696   1.421   2.290  1.00  0.610          O  
ATOM   1615  OD2 ASP A  99       8.728   0.699   0.543  1.00  0.610          O  
ATOM   1616  H   ASP A  99      10.976   3.779   0.204  1.00  0.540          H  
ATOM   1617  HA  ASP A  99      11.980   1.857   2.070  1.00  0.520          H  
ATOM   1618 1HB  ASP A  99      10.781   1.570  -0.665  1.00  0.730          H  
ATOM   1619 2HB  ASP A  99      11.390   0.164   0.211  1.00  0.730          H  
ATOM   1620  N   SER A 100      13.901   2.301  -0.555  1.00  0.430          N  
ATOM   1621  CA  SER A 100      15.255   2.058  -1.043  1.00  0.440          C  
ATOM   1622  C   SER A 100      16.285   2.472   0.015  1.00  0.430          C  
ATOM   1623  O   SER A 100      17.238   1.730   0.283  1.00  0.450          O  
ATOM   1624  CB  SER A 100      15.503   2.798  -2.344  1.00  0.610          C  
ATOM   1625  OG  SER A 100      16.800   2.564  -2.820  1.00  0.610          O  
ATOM   1626  H   SER A 100      13.265   2.893  -1.100  1.00  0.520          H  
ATOM   1627  HA  SER A 100      15.365   0.991  -1.233  1.00  0.530          H  
ATOM   1628 1HB  SER A 100      14.770   2.482  -3.086  1.00  0.730          H  
ATOM   1629 2HB  SER A 100      15.370   3.857  -2.191  1.00  0.730          H  
ATOM   1630  HG  SER A 100      16.856   3.020  -3.661  1.00  0.730          H  
ATOM   1631  N   ARG A 101      16.100   3.655   0.625  1.00  0.420          N  
ATOM   1632  CA  ARG A 101      17.032   4.114   1.659  1.00  0.430          C  
ATOM   1633  C   ARG A 101      17.044   3.159   2.855  1.00  0.410          C  
ATOM   1634  O   ARG A 101      18.114   2.805   3.381  1.00  0.410          O  
ATOM   1635  CB  ARG A 101      16.658   5.494   2.200  1.00  0.600          C  
ATOM   1636  CG  ARG A 101      16.854   6.689   1.273  1.00  0.600          C  
ATOM   1637  CD  ARG A 101      16.774   7.991   2.048  1.00  0.600          C  
ATOM   1638  NE  ARG A 101      15.463   8.187   2.686  1.00  0.600          N  
ATOM   1639  CZ  ARG A 101      14.389   8.781   2.122  1.00  0.600          C  
ATOM   1640  NH1 ARG A 101      14.468   9.265   0.907  1.00  0.600          N  
ATOM   1641  NH2 ARG A 101      13.252   8.885   2.794  1.00  0.600          N  
ATOM   1642  H   ARG A 101      15.315   4.238   0.319  1.00  0.500          H  
ATOM   1643  HA  ARG A 101      18.032   4.155   1.230  1.00  0.520          H  
ATOM   1644 1HB  ARG A 101      15.604   5.483   2.477  1.00  0.720          H  
ATOM   1645 2HB  ARG A 101      17.226   5.687   3.106  1.00  0.720          H  
ATOM   1646 1HG  ARG A 101      17.826   6.623   0.790  1.00  0.720          H  
ATOM   1647 2HG  ARG A 101      16.068   6.683   0.515  1.00  0.720          H  
ATOM   1648 1HD  ARG A 101      17.528   7.979   2.836  1.00  0.720          H  
ATOM   1649 2HD  ARG A 101      16.974   8.831   1.389  1.00  0.720          H  
ATOM   1650  HE  ARG A 101      15.367   7.855   3.637  1.00  0.720          H  
ATOM   1651 1HH1 ARG A 101      15.341   9.214   0.407  1.00  0.720          H  
ATOM   1652 2HH1 ARG A 101      13.667   9.716   0.489  1.00  0.720          H  
ATOM   1653 1HH2 ARG A 101      13.168   8.521   3.746  1.00  0.720          H  
ATOM   1654 2HH2 ARG A 101      12.454   9.339   2.373  1.00  0.720          H  
ATOM   1655  N   ARG A 102      15.847   2.732   3.283  1.00  0.410          N  
ATOM   1656  CA  ARG A 102      15.727   1.806   4.397  1.00  0.400          C  
ATOM   1657  C   ARG A 102      16.355   0.464   4.044  1.00  0.390          C  
ATOM   1658  O   ARG A 102      17.020  -0.144   4.887  1.00  0.380          O  
ATOM   1659  CB  ARG A 102      14.281   1.633   4.808  1.00  0.560          C  
ATOM   1660  CG  ARG A 102      13.660   2.848   5.489  1.00  0.560          C  
ATOM   1661  CD  ARG A 102      12.263   2.580   5.890  1.00  0.560          C  
ATOM   1662  NE  ARG A 102      11.594   3.758   6.430  1.00  0.560          N  
ATOM   1663  CZ  ARG A 102      11.655   4.229   7.686  1.00  0.560          C  
ATOM   1664  NH1 ARG A 102      12.388   3.677   8.650  1.00  0.560          N  
ATOM   1665  NH2 ARG A 102      10.933   5.283   7.915  1.00  0.560          N  
ATOM   1666  H   ARG A 102      14.996   3.082   2.829  1.00  0.490          H  
ATOM   1667  HA  ARG A 102      16.266   2.222   5.246  1.00  0.480          H  
ATOM   1668 1HB  ARG A 102      13.690   1.410   3.927  1.00  0.680          H  
ATOM   1669 2HB  ARG A 102      14.192   0.788   5.491  1.00  0.680          H  
ATOM   1670 1HG  ARG A 102      14.240   3.102   6.373  1.00  0.680          H  
ATOM   1671 2HG  ARG A 102      13.660   3.694   4.801  1.00  0.680          H  
ATOM   1672 1HD  ARG A 102      11.703   2.253   5.006  1.00  0.680          H  
ATOM   1673 2HD  ARG A 102      12.236   1.793   6.640  1.00  0.680          H  
ATOM   1674  HE  ARG A 102      10.968   4.298   5.805  1.00  0.680          H  
ATOM   1675 1HH1 ARG A 102      12.966   2.867   8.475  1.00  0.680          H  
ATOM   1676 2HH1 ARG A 102      12.386   4.085   9.593  1.00  0.680          H  
ATOM   1677 1HH2 ARG A 102      10.399   5.672   7.124  1.00  0.680          H  
ATOM   1678 2HH2 ARG A 102      10.899   5.707   8.838  1.00  0.680          H  
ATOM   1679  N   THR A 103      16.179   0.033   2.788  1.00  0.390          N  
ATOM   1680  CA  THR A 103      16.719  -1.222   2.301  1.00  0.390          C  
ATOM   1681  C   THR A 103      18.220  -1.197   2.421  1.00  0.370          C  
ATOM   1682  O   THR A 103      18.801  -2.158   2.919  1.00  0.360          O  
ATOM   1683  CB  THR A 103      16.323  -1.505   0.833  1.00  0.550          C  
ATOM   1684  OG1 THR A 103      14.900  -1.634   0.736  1.00  0.550          O  
ATOM   1685  CG2 THR A 103      16.983  -2.795   0.346  1.00  0.550          C  
ATOM   1686  H   THR A 103      15.582   0.571   2.169  1.00  0.470          H  
ATOM   1687  HA  THR A 103      16.334  -2.029   2.919  1.00  0.470          H  
ATOM   1688  HB  THR A 103      16.643  -0.689   0.205  1.00  0.660          H  
ATOM   1689  HG1 THR A 103      14.498  -0.776   0.983  1.00  0.660          H  
ATOM   1690 1HG2 THR A 103      16.689  -2.979  -0.684  1.00  0.660          H  
ATOM   1691 2HG2 THR A 103      18.062  -2.704   0.395  1.00  0.660          H  
ATOM   1692 3HG2 THR A 103      16.662  -3.627   0.971  1.00  0.660          H  
ATOM   1693  N   VAL A 104      18.858  -0.094   2.029  1.00  0.390          N  
ATOM   1694  CA  VAL A 104      20.302  -0.037   2.143  1.00  0.400          C  
ATOM   1695  C   VAL A 104      20.738  -0.215   3.587  1.00  0.400          C  
ATOM   1696  O   VAL A 104      21.690  -0.955   3.837  1.00  0.400          O  
ATOM   1697  CB  VAL A 104      20.870   1.271   1.576  1.00  0.560          C  
ATOM   1698  CG1 VAL A 104      22.378   1.398   1.923  1.00  0.560          C  
ATOM   1699  CG2 VAL A 104      20.679   1.263   0.068  1.00  0.560          C  
ATOM   1700  H   VAL A 104      18.320   0.660   1.583  1.00  0.470          H  
ATOM   1701  HA  VAL A 104      20.720  -0.849   1.561  1.00  0.480          H  
ATOM   1702  HB  VAL A 104      20.339   2.121   2.014  1.00  0.670          H  
ATOM   1703 1HG1 VAL A 104      22.765   2.325   1.505  1.00  0.670          H  
ATOM   1704 2HG1 VAL A 104      22.532   1.412   3.005  1.00  0.670          H  
ATOM   1705 3HG1 VAL A 104      22.922   0.554   1.497  1.00  0.670          H  
ATOM   1706 1HG2 VAL A 104      21.069   2.187  -0.355  1.00  0.670          H  
ATOM   1707 2HG2 VAL A 104      21.211   0.414  -0.360  1.00  0.670          H  
ATOM   1708 3HG2 VAL A 104      19.623   1.179  -0.169  1.00  0.670          H  
ATOM   1709  N   LEU A 105      20.075   0.449   4.537  1.00  0.400          N  
ATOM   1710  CA  LEU A 105      20.458   0.251   5.933  1.00  0.420          C  
ATOM   1711  C   LEU A 105      20.217  -1.201   6.387  1.00  0.410          C  
ATOM   1712  O   LEU A 105      21.043  -1.762   7.119  1.00  0.440          O  
ATOM   1713  CB  LEU A 105      19.744   1.256   6.845  1.00  0.580          C  
ATOM   1714  CG  LEU A 105      20.052   1.172   8.387  1.00  0.580          C  
ATOM   1715  CD1 LEU A 105      21.550   1.333   8.665  1.00  0.580          C  
ATOM   1716  CD2 LEU A 105      19.308   2.294   9.087  1.00  0.580          C  
ATOM   1717  H   LEU A 105      19.329   1.105   4.269  1.00  0.480          H  
ATOM   1718  HA  LEU A 105      21.526   0.450   6.000  1.00  0.500          H  
ATOM   1719 1HB  LEU A 105      20.000   2.255   6.505  1.00  0.700          H  
ATOM   1720 2HB  LEU A 105      18.666   1.118   6.711  1.00  0.700          H  
ATOM   1721  HG  LEU A 105      19.723   0.205   8.777  1.00  0.700          H  
ATOM   1722 1HD1 LEU A 105      21.724   1.284   9.741  1.00  0.700          H  
ATOM   1723 2HD1 LEU A 105      22.119   0.534   8.184  1.00  0.700          H  
ATOM   1724 3HD1 LEU A 105      21.899   2.291   8.287  1.00  0.700          H  
ATOM   1725 1HD2 LEU A 105      19.513   2.243  10.152  1.00  0.700          H  
ATOM   1726 2HD2 LEU A 105      19.648   3.243   8.705  1.00  0.700          H  
ATOM   1727 3HD2 LEU A 105      18.238   2.192   8.904  1.00  0.700          H  
ATOM   1728  N   ASP A 106      19.082  -1.812   5.993  1.00  0.400          N  
ATOM   1729  CA  ASP A 106      18.837  -3.207   6.366  1.00  0.410          C  
ATOM   1730  C   ASP A 106      19.945  -4.092   5.791  1.00  0.420          C  
ATOM   1731  O   ASP A 106      20.413  -5.020   6.462  1.00  0.430          O  
ATOM   1732  CB  ASP A 106      17.470  -3.714   5.861  1.00  0.570          C  
ATOM   1733  CG  ASP A 106      16.221  -3.165   6.635  1.00  0.570          C  
ATOM   1734  OD1 ASP A 106      16.388  -2.621   7.686  1.00  0.570          O  
ATOM   1735  OD2 ASP A 106      15.075  -3.329   6.151  1.00  0.570          O  
ATOM   1736  H   ASP A 106      18.384  -1.291   5.451  1.00  0.480          H  
ATOM   1737  HA  ASP A 106      18.861  -3.286   7.453  1.00  0.490          H  
ATOM   1738 1HB  ASP A 106      17.370  -3.444   4.810  1.00  0.680          H  
ATOM   1739 2HB  ASP A 106      17.457  -4.807   5.914  1.00  0.680          H  
ATOM   1740  N   LEU A 107      20.391  -3.785   4.561  1.00  0.420          N  
ATOM   1741  CA  LEU A 107      21.467  -4.532   3.931  1.00  0.450          C  
ATOM   1742  C   LEU A 107      22.771  -4.359   4.697  1.00  0.460          C  
ATOM   1743  O   LEU A 107      23.441  -5.351   4.971  1.00  0.490          O  
ATOM   1744  CB  LEU A 107      21.679  -4.098   2.470  1.00  0.620          C  
ATOM   1745  CG  LEU A 107      20.563  -4.461   1.444  1.00  0.620          C  
ATOM   1746  CD1 LEU A 107      20.863  -3.746   0.130  1.00  0.620          C  
ATOM   1747  CD2 LEU A 107      20.501  -5.969   1.222  1.00  0.620          C  
ATOM   1748  H   LEU A 107      19.925  -3.039   4.043  1.00  0.500          H  
ATOM   1749  HA  LEU A 107      21.203  -5.576   3.947  1.00  0.540          H  
ATOM   1750 1HB  LEU A 107      21.796  -3.022   2.452  1.00  0.740          H  
ATOM   1751 2HB  LEU A 107      22.605  -4.541   2.116  1.00  0.740          H  
ATOM   1752  HG  LEU A 107      19.608  -4.125   1.811  1.00  0.740          H  
ATOM   1753 1HD1 LEU A 107      20.084  -3.979  -0.595  1.00  0.740          H  
ATOM   1754 2HD1 LEU A 107      20.890  -2.680   0.288  1.00  0.740          H  
ATOM   1755 3HD1 LEU A 107      21.825  -4.078  -0.252  1.00  0.740          H  
ATOM   1756 1HD2 LEU A 107      19.719  -6.188   0.494  1.00  0.740          H  
ATOM   1757 2HD2 LEU A 107      21.459  -6.320   0.841  1.00  0.740          H  
ATOM   1758 3HD2 LEU A 107      20.273  -6.481   2.147  1.00  0.740          H  
ATOM   1759  N   GLU A 108      23.079  -3.142   5.170  1.00  0.460          N  
ATOM   1760  CA  GLU A 108      24.314  -2.950   5.933  1.00  0.500          C  
ATOM   1761  C   GLU A 108      24.314  -3.839   7.175  1.00  0.480          C  
ATOM   1762  O   GLU A 108      25.354  -4.387   7.546  1.00  0.510          O  
ATOM   1763  CB  GLU A 108      24.501  -1.491   6.363  1.00  0.680          C  
ATOM   1764  CG  GLU A 108      24.828  -0.498   5.243  1.00  0.680          C  
ATOM   1765  CD  GLU A 108      24.950   0.905   5.770  1.00  0.680          C  
ATOM   1766  OE1 GLU A 108      24.788   1.063   6.956  1.00  0.680          O  
ATOM   1767  OE2 GLU A 108      25.215   1.804   5.008  1.00  0.680          O  
ATOM   1768  H   GLU A 108      22.501  -2.337   4.902  1.00  0.550          H  
ATOM   1769  HA  GLU A 108      25.155  -3.234   5.304  1.00  0.600          H  
ATOM   1770 1HB  GLU A 108      23.590  -1.145   6.849  1.00  0.820          H  
ATOM   1771 2HB  GLU A 108      25.300  -1.435   7.099  1.00  0.820          H  
ATOM   1772 1HG  GLU A 108      25.767  -0.787   4.774  1.00  0.820          H  
ATOM   1773 2HG  GLU A 108      24.052  -0.535   4.490  1.00  0.820          H  
ATOM   1774  N   VAL A 109      23.148  -3.995   7.808  1.00  0.440          N  
ATOM   1775  CA  VAL A 109      23.035  -4.878   8.966  1.00  0.430          C  
ATOM   1776  C   VAL A 109      23.263  -6.340   8.530  1.00  0.450          C  
ATOM   1777  O   VAL A 109      24.059  -7.069   9.136  1.00  0.490          O  
ATOM   1778  CB  VAL A 109      21.658  -4.692   9.654  1.00  0.610          C  
ATOM   1779  CG1 VAL A 109      21.429  -5.748  10.762  1.00  0.610          C  
ATOM   1780  CG2 VAL A 109      21.601  -3.278  10.245  1.00  0.610          C  
ATOM   1781  H   VAL A 109      22.349  -3.437   7.476  1.00  0.530          H  
ATOM   1782  HA  VAL A 109      23.807  -4.605   9.681  1.00  0.520          H  
ATOM   1783  HB  VAL A 109      20.866  -4.810   8.916  1.00  0.730          H  
ATOM   1784 1HG1 VAL A 109      20.454  -5.575  11.217  1.00  0.730          H  
ATOM   1785 2HG1 VAL A 109      21.454  -6.753  10.337  1.00  0.730          H  
ATOM   1786 3HG1 VAL A 109      22.207  -5.655  11.521  1.00  0.730          H  
ATOM   1787 1HG2 VAL A 109      20.639  -3.116  10.712  1.00  0.730          H  
ATOM   1788 2HG2 VAL A 109      22.390  -3.160  10.987  1.00  0.730          H  
ATOM   1789 3HG2 VAL A 109      21.740  -2.543   9.452  1.00  0.730          H  
ATOM   1790  N   ASN A 110      22.606  -6.747   7.441  1.00  0.430          N  
ATOM   1791  CA  ASN A 110      22.685  -8.099   6.887  1.00  0.470          C  
ATOM   1792  C   ASN A 110      24.100  -8.465   6.417  1.00  0.500          C  
ATOM   1793  O   ASN A 110      24.521  -9.631   6.494  1.00  0.580          O  
ATOM   1794  CB  ASN A 110      21.680  -8.195   5.757  1.00  0.640          C  
ATOM   1795  CG  ASN A 110      20.276  -8.228   6.290  1.00  0.640          C  
ATOM   1796  OD1 ASN A 110      20.064  -8.725   7.392  1.00  0.640          O  
ATOM   1797  ND2 ASN A 110      19.325  -7.683   5.580  1.00  0.640          N  
ATOM   1798  H   ASN A 110      21.965  -6.080   6.997  1.00  0.520          H  
ATOM   1799  HA  ASN A 110      22.412  -8.807   7.670  1.00  0.560          H  
ATOM   1800 1HB  ASN A 110      21.790  -7.338   5.125  1.00  0.770          H  
ATOM   1801 2HB  ASN A 110      21.865  -9.058   5.152  1.00  0.770          H  
ATOM   1802 1HD2 ASN A 110      18.370  -7.626   5.953  1.00  0.770          H  
ATOM   1803 2HD2 ASN A 110      19.528  -7.274   4.694  1.00  0.770          H  
ATOM   1804  N   ASN A 111      24.870  -7.449   6.020  1.00  0.490          N  
ATOM   1805  CA  ASN A 111      26.229  -7.616   5.536  1.00  0.560          C  
ATOM   1806  C   ASN A 111      27.291  -7.547   6.645  1.00  0.590          C  
ATOM   1807  O   ASN A 111      28.492  -7.502   6.362  1.00  0.810          O  
ATOM   1808  CB  ASN A 111      26.529  -6.587   4.467  1.00  0.760          C  
ATOM   1809  CG  ASN A 111      25.726  -6.807   3.212  1.00  0.760          C  
ATOM   1810  OD1 ASN A 111      25.372  -7.933   2.839  1.00  0.760          O  
ATOM   1811  ND2 ASN A 111      25.426  -5.730   2.536  1.00  0.760          N  
ATOM   1812  H   ASN A 111      24.441  -6.527   5.931  1.00  0.590          H  
ATOM   1813  HA  ASN A 111      26.294  -8.595   5.085  1.00  0.670          H  
ATOM   1814 1HB  ASN A 111      26.303  -5.595   4.859  1.00  0.910          H  
ATOM   1815 2HB  ASN A 111      27.587  -6.612   4.218  1.00  0.910          H  
ATOM   1816 1HD2 ASN A 111      24.895  -5.801   1.694  1.00  0.910          H  
ATOM   1817 2HD2 ASN A 111      25.732  -4.836   2.859  1.00  0.910          H  
ATOM   1818  N   THR A 112      26.874  -7.514   7.907  1.00  0.510          N  
ATOM   1819  CA  THR A 112      27.829  -7.549   9.008  1.00  0.530          C  
ATOM   1820  C   THR A 112      28.531  -8.901   8.842  1.00  0.510          C  
ATOM   1821  O   THR A 112      27.873  -9.862   8.456  1.00  0.500          O  
ATOM   1822  CB  THR A 112      27.143  -7.444  10.387  1.00  0.730          C  
ATOM   1823  OG1 THR A 112      26.358  -6.243  10.458  1.00  0.730          O  
ATOM   1824  CG2 THR A 112      28.204  -7.388  11.489  1.00  0.730          C  
ATOM   1825  H   THR A 112      25.874  -7.487   8.119  1.00  0.610          H  
ATOM   1826  HA  THR A 112      28.557  -6.747   8.899  1.00  0.640          H  
ATOM   1827  HB  THR A 112      26.496  -8.286  10.524  1.00  0.880          H  
ATOM   1828  HG1 THR A 112      25.547  -6.395   9.913  1.00  0.880          H  
ATOM   1829 1HG2 THR A 112      27.712  -7.306  12.452  1.00  0.880          H  
ATOM   1830 2HG2 THR A 112      28.813  -8.287  11.475  1.00  0.880          H  
ATOM   1831 3HG2 THR A 112      28.839  -6.522  11.336  1.00  0.880          H  
ATOM   1832  N   ARG A 113      29.853  -8.983   9.017  1.00  0.540          N  
ATOM   1833  CA  ARG A 113      30.548 -10.270   8.836  1.00  0.530          C  
ATOM   1834  C   ARG A 113      30.663 -11.174  10.088  1.00  0.500          C  
ATOM   1835  O   ARG A 113      30.660 -10.700  11.233  1.00  0.600          O  
ATOM   1836  CB  ARG A 113      31.932 -10.018   8.254  1.00  0.750          C  
ATOM   1837  CG  ARG A 113      31.894  -9.418   6.846  1.00  0.750          C  
ATOM   1838  CD  ARG A 113      33.242  -9.132   6.296  1.00  0.750          C  
ATOM   1839  NE  ARG A 113      33.147  -8.463   4.999  1.00  0.750          N  
ATOM   1840  CZ  ARG A 113      34.185  -7.997   4.270  1.00  0.750          C  
ATOM   1841  NH1 ARG A 113      35.421  -8.134   4.703  1.00  0.750          N  
ATOM   1842  NH2 ARG A 113      33.949  -7.394   3.113  1.00  0.750          N  
ATOM   1843  H   ARG A 113      30.365  -8.162   9.307  1.00  0.650          H  
ATOM   1844  HA  ARG A 113      29.994 -10.828   8.088  1.00  0.640          H  
ATOM   1845 1HB  ARG A 113      32.486  -9.343   8.899  1.00  0.900          H  
ATOM   1846 2HB  ARG A 113      32.482 -10.961   8.202  1.00  0.900          H  
ATOM   1847 1HG  ARG A 113      31.412 -10.134   6.180  1.00  0.900          H  
ATOM   1848 2HG  ARG A 113      31.315  -8.492   6.854  1.00  0.900          H  
ATOM   1849 1HD  ARG A 113      33.783  -8.482   6.983  1.00  0.900          H  
ATOM   1850 2HD  ARG A 113      33.784 -10.069   6.164  1.00  0.900          H  
ATOM   1851  HE  ARG A 113      32.217  -8.324   4.626  1.00  0.900          H  
ATOM   1852 1HH1 ARG A 113      35.605  -8.587   5.584  1.00  0.900          H  
ATOM   1853 2HH1 ARG A 113      36.196  -7.772   4.155  1.00  0.900          H  
ATOM   1854 1HH2 ARG A 113      32.997  -7.284   2.776  1.00  0.900          H  
ATOM   1855 2HH2 ARG A 113      34.714  -7.041   2.557  1.00  0.900          H  
ATOM   1856  N   THR A 114      30.765 -12.489   9.831  1.00  0.500          N  
ATOM   1857  CA  THR A 114      30.999 -13.555  10.816  1.00  0.510          C  
ATOM   1858  C   THR A 114      31.792 -14.737  10.210  1.00  0.460          C  
ATOM   1859  O   THR A 114      32.406 -14.609   9.147  1.00  0.630          O  
ATOM   1860  CB  THR A 114      29.683 -14.061  11.440  1.00  0.710          C  
ATOM   1861  OG1 THR A 114      29.991 -14.941  12.534  1.00  0.710          O  
ATOM   1862  CG2 THR A 114      28.809 -14.784  10.390  1.00  0.710          C  
ATOM   1863  H   THR A 114      30.682 -12.765   8.856  1.00  0.600          H  
ATOM   1864  HA  THR A 114      31.602 -13.141  11.626  1.00  0.610          H  
ATOM   1865  HB  THR A 114      29.142 -13.228  11.831  1.00  0.850          H  
ATOM   1866  HG1 THR A 114      30.328 -14.413  13.280  1.00  0.850          H  
ATOM   1867 1HG2 THR A 114      27.892 -15.113  10.862  1.00  0.850          H  
ATOM   1868 2HG2 THR A 114      28.572 -14.098   9.573  1.00  0.850          H  
ATOM   1869 3HG2 THR A 114      29.322 -15.635   9.987  1.00  0.850          H  
ATOM   1870  N   HIS A 115      31.811 -15.867  10.926  1.00  0.470          N  
ATOM   1871  CA  HIS A 115      32.542 -17.087  10.547  1.00  0.530          C  
ATOM   1872  C   HIS A 115      31.675 -18.349  10.654  1.00  0.540          C  
ATOM   1873  O   HIS A 115      31.451 -18.876  11.751  1.00  0.540          O  
ATOM   1874  CB  HIS A 115      33.780 -17.274  11.431  1.00  0.720          C  
ATOM   1875  CG  HIS A 115      34.886 -16.279  11.284  1.00  0.720          C  
ATOM   1876  ND1 HIS A 115      34.833 -15.011  11.817  1.00  0.720          N  
ATOM   1877  CD2 HIS A 115      36.105 -16.395  10.702  1.00  0.720          C  
ATOM   1878  CE1 HIS A 115      35.964 -14.384  11.566  1.00  0.720          C  
ATOM   1879  NE2 HIS A 115      36.771 -15.209  10.914  1.00  0.720          N  
ATOM   1880  H   HIS A 115      31.254 -15.866  11.773  1.00  0.560          H  
ATOM   1881  HA  HIS A 115      32.873 -17.007   9.514  1.00  0.640          H  
ATOM   1882 1HB  HIS A 115      33.459 -17.219  12.453  1.00  0.860          H  
ATOM   1883 2HB  HIS A 115      34.189 -18.243  11.298  1.00  0.860          H  
ATOM   1884  HD1 HIS A 115      34.131 -14.650  12.437  1.00  0.860          H  
ATOM   1885  HD2 HIS A 115      36.597 -17.214  10.177  1.00  0.860          H  
ATOM   1886  HE1 HIS A 115      36.114 -13.364  11.914  1.00  0.860          H  
ATOM   1887  N   ILE A 116      31.201 -18.860   9.514  1.00  0.580          N  
ATOM   1888  CA  ILE A 116      30.276 -19.992   9.556  1.00  0.580          C  
ATOM   1889  C   ILE A 116      31.028 -21.282   9.244  1.00  0.600          C  
ATOM   1890  O   ILE A 116      31.646 -21.407   8.194  1.00  0.680          O  
ATOM   1891  CB  ILE A 116      29.131 -19.771   8.547  1.00  0.810          C  
ATOM   1892  CG1 ILE A 116      28.401 -18.433   8.899  1.00  0.810          C  
ATOM   1893  CG2 ILE A 116      28.155 -20.961   8.626  1.00  0.810          C  
ATOM   1894  CD1 ILE A 116      27.413 -17.922   7.842  1.00  0.810          C  
ATOM   1895  H   ILE A 116      31.443 -18.440   8.605  1.00  0.700          H  
ATOM   1896  HA  ILE A 116      29.853 -20.077  10.557  1.00  0.700          H  
ATOM   1897  HB  ILE A 116      29.535 -19.682   7.536  1.00  0.970          H  
ATOM   1898 1HG1 ILE A 116      27.877 -18.560   9.837  1.00  0.970          H  
ATOM   1899 2HG1 ILE A 116      29.151 -17.668   9.025  1.00  0.970          H  
ATOM   1900 1HG2 ILE A 116      27.329 -20.830   7.931  1.00  0.970          H  
ATOM   1901 2HG2 ILE A 116      28.671 -21.892   8.378  1.00  0.970          H  
ATOM   1902 3HG2 ILE A 116      27.757 -21.033   9.637  1.00  0.970          H  
ATOM   1903 1HD1 ILE A 116      26.980 -16.977   8.166  1.00  0.970          H  
ATOM   1904 2HD1 ILE A 116      27.936 -17.765   6.899  1.00  0.970          H  
ATOM   1905 3HD1 ILE A 116      26.615 -18.641   7.689  1.00  0.970          H  
ATOM   1906  N   LEU A 117      30.991 -22.262  10.137  1.00  0.690          N  
ATOM   1907  CA  LEU A 117      31.800 -23.459   9.901  1.00  0.800          C  
ATOM   1908  C   LEU A 117      31.447 -24.067   8.557  1.00  0.970          C  
ATOM   1909  O   LEU A 117      30.274 -24.343   8.285  1.00  1.230          O  
ATOM   1910  CB  LEU A 117      31.576 -24.447  11.041  1.00  1.080          C  
ATOM   1911  CG  LEU A 117      32.389 -25.727  11.041  1.00  1.080          C  
ATOM   1912  CD1 LEU A 117      33.894 -25.424  11.245  1.00  1.080          C  
ATOM   1913  CD2 LEU A 117      31.852 -26.593  12.168  1.00  1.080          C  
ATOM   1914  H   LEU A 117      30.448 -22.159  11.001  1.00  0.830          H  
ATOM   1915  HA  LEU A 117      32.843 -23.172   9.879  1.00  0.960          H  
ATOM   1916 1HB  LEU A 117      31.775 -23.933  11.975  1.00  1.290          H  
ATOM   1917 2HB  LEU A 117      30.526 -24.730  11.033  1.00  1.290          H  
ATOM   1918  HG  LEU A 117      32.271 -26.239  10.088  1.00  1.290          H  
ATOM   1919 1HD1 LEU A 117      34.462 -26.352  11.255  1.00  1.290          H  
ATOM   1920 2HD1 LEU A 117      34.269 -24.802  10.448  1.00  1.290          H  
ATOM   1921 3HD1 LEU A 117      34.035 -24.911  12.190  1.00  1.290          H  
ATOM   1922 1HD2 LEU A 117      32.389 -27.531  12.202  1.00  1.290          H  
ATOM   1923 2HD2 LEU A 117      31.975 -26.069  13.109  1.00  1.290          H  
ATOM   1924 3HD2 LEU A 117      30.792 -26.794  12.004  1.00  1.290          H  
ATOM   1925  N   SER A 118      32.479 -24.277   7.724  1.00  1.330          N  
ATOM   1926  CA  SER A 118      32.280 -24.758   6.368  1.00  1.740          C  
ATOM   1927  C   SER A 118      32.099 -26.269   6.255  1.00  1.760          C  
ATOM   1928  O   SER A 118      31.107 -26.752   5.712  1.00  2.520          O  
ATOM   1929  CB  SER A 118      33.481 -24.366   5.535  1.00  2.270          C  
ATOM   1930  OG  SER A 118      34.598 -25.159   5.864  1.00  2.270          O  
ATOM   1931  H   SER A 118      33.435 -24.062   8.021  1.00  1.600          H  
ATOM   1932  HA  SER A 118      31.393 -24.266   5.988  1.00  2.090          H  
ATOM   1933 1HB  SER A 118      33.262 -24.416   4.488  1.00  2.730          H  
ATOM   1934 2HB  SER A 118      33.720 -23.326   5.754  1.00  2.730          H  
ATOM   1935  HG  SER A 118      35.363 -24.705   5.471  1.00  2.730          H  
ATOM   1936  N   GLY A 119      33.065 -27.025   6.772  1.00  1.810          N  
ATOM   1937  CA  GLY A 119      33.015 -28.489   6.697  1.00  2.290          C  
ATOM   1938  C   GLY A 119      33.474 -29.056   5.367  1.00  2.090          C  
ATOM   1939  O   GLY A 119      33.254 -30.232   5.070  1.00  2.430          O  
ATOM   1940  H   GLY A 119      33.846 -26.554   7.213  1.00  2.170          H  
ATOM   1941 1HA  GLY A 119      33.618 -28.913   7.499  1.00  2.750          H  
ATOM   1942 2HA  GLY A 119      31.993 -28.806   6.857  1.00  2.750          H  
ATOM   1943  N   VAL A 120      34.109 -28.218   4.567  1.00  2.470          N  
ATOM   1944  CA  VAL A 120      34.564 -28.604   3.236  1.00  3.140          C  
ATOM   1945  C   VAL A 120      36.083 -28.514   3.033  1.00  3.340          C  
ATOM   1946  O   VAL A 120      36.537 -28.023   2.009  1.00  4.020          O  
ATOM   1947  CB  VAL A 120      33.810 -27.811   2.139  1.00  4.130          C  
ATOM   1948  CG1 VAL A 120      32.337 -28.199   2.103  1.00  4.130          C  
ATOM   1949  CG2 VAL A 120      33.894 -26.392   2.404  1.00  4.130          C  
ATOM   1950  H   VAL A 120      34.261 -27.268   4.913  1.00  2.960          H  
ATOM   1951  HA  VAL A 120      34.287 -29.648   3.090  1.00  3.770          H  
ATOM   1952  HB  VAL A 120      34.262 -28.028   1.183  1.00  4.950          H  
ATOM   1953 1HG1 VAL A 120      31.828 -27.637   1.319  1.00  4.950          H  
ATOM   1954 2HG1 VAL A 120      32.250 -29.263   1.902  1.00  4.950          H  
ATOM   1955 3HG1 VAL A 120      31.874 -27.976   3.066  1.00  4.950          H  
ATOM   1956 1HG2 VAL A 120      33.397 -25.844   1.621  1.00  4.950          H  
ATOM   1957 2HG2 VAL A 120      33.426 -26.203   3.335  1.00  4.950          H  
ATOM   1958 3HG2 VAL A 120      34.921 -26.097   2.449  1.00  4.950          H  
ATOM   1959  N   LYS A 121      36.877 -28.918   4.027  1.00  3.300          N  
ATOM   1960  CA  LYS A 121      38.345 -28.917   3.904  1.00  4.150          C  
ATOM   1961  C   LYS A 121      38.923 -27.561   3.526  1.00  4.820          C  
ATOM   1962  O   LYS A 121      39.755 -27.440   2.627  1.00  5.330          O  
ATOM   1963  CB  LYS A 121      38.823 -29.983   2.916  1.00  5.470          C  
ATOM   1964  CG  LYS A 121      38.475 -31.408   3.323  1.00  5.470          C  
ATOM   1965  CD  LYS A 121      39.070 -32.432   2.354  1.00  5.470          C  
ATOM   1966  CE  LYS A 121      38.703 -33.861   2.757  1.00  5.470          C  
ATOM   1967  NZ  LYS A 121      39.259 -34.871   1.812  1.00  5.470          N  
ATOM   1968  H   LYS A 121      36.453 -29.286   4.868  1.00  3.960          H  
ATOM   1969  HA  LYS A 121      38.759 -29.171   4.881  1.00  4.980          H  
ATOM   1970 1HB  LYS A 121      38.401 -29.790   1.929  1.00  6.560          H  
ATOM   1971 2HB  LYS A 121      39.908 -29.922   2.821  1.00  6.560          H  
ATOM   1972 1HG  LYS A 121      38.861 -31.597   4.324  1.00  6.560          H  
ATOM   1973 2HG  LYS A 121      37.392 -31.519   3.343  1.00  6.560          H  
ATOM   1974 1HD  LYS A 121      38.694 -32.238   1.349  1.00  6.560          H  
ATOM   1975 2HD  LYS A 121      40.155 -32.332   2.342  1.00  6.560          H  
ATOM   1976 1HE  LYS A 121      39.091 -34.062   3.755  1.00  6.560          H  
ATOM   1977 2HE  LYS A 121      37.618 -33.958   2.775  1.00  6.560          H  
ATOM   1978 1HZ  LYS A 121      38.992 -35.798   2.114  1.00  6.560          H  
ATOM   1979 2HZ  LYS A 121      38.897 -34.704   0.884  1.00  6.560          H  
ATOM   1980 3HZ  LYS A 121      40.267 -34.801   1.796  1.00  6.560          H  
ATOM   1981  N   ASN A 122      38.463 -26.552   4.247  1.00  5.250          N  
ATOM   1982  CA  ASN A 122      38.847 -25.150   4.148  1.00  6.270          C  
ATOM   1983  C   ASN A 122      38.395 -24.441   2.868  1.00  6.710          C  
ATOM   1984  O   ASN A 122      38.758 -23.284   2.642  1.00  7.400          O  
ATOM   1985  CB  ASN A 122      40.343 -25.041   4.329  1.00  8.370          C  
ATOM   1986  CG  ASN A 122      40.746 -25.754   5.568  1.00  8.370          C  
ATOM   1987  OD1 ASN A 122      39.952 -25.827   6.498  1.00  8.370          O  
ATOM   1988  ND2 ASN A 122      41.927 -26.295   5.599  1.00  8.370          N  
ATOM   1989  H   ASN A 122      37.788 -26.787   4.957  1.00  6.300          H  
ATOM   1990  HA  ASN A 122      38.376 -24.614   4.976  1.00  7.520          H  
ATOM   1991 1HB  ASN A 122      40.891 -25.425   3.471  1.00 10.040          H  
ATOM   1992 2HB  ASN A 122      40.609 -23.993   4.452  1.00 10.040          H  
ATOM   1993 1HD2 ASN A 122      42.246 -26.773   6.412  1.00 10.040          H  
ATOM   1994 2HD2 ASN A 122      42.533 -26.208   4.808  1.00 10.040          H  
ATOM   1995  N   GLU A 123      37.536 -25.079   2.083  1.00  6.550          N  
ATOM   1996  CA  GLU A 123      36.951 -24.427   0.929  1.00  7.300          C  
ATOM   1997  C   GLU A 123      35.799 -23.534   1.403  1.00  7.680          C  
ATOM   1998  O   GLU A 123      35.324 -23.641   2.539  1.00  8.180          O  
ATOM   1999  CB  GLU A 123      36.512 -25.455  -0.127  1.00  9.920          C  
ATOM   2000  CG  GLU A 123      37.691 -26.238  -0.746  1.00  9.920          C  
ATOM   2001  CD  GLU A 123      37.285 -27.306  -1.755  1.00  9.920          C  
ATOM   2002  OE1 GLU A 123      36.164 -27.766  -1.705  1.00  9.920          O  
ATOM   2003  OE2 GLU A 123      38.103 -27.644  -2.598  1.00  9.920          O  
ATOM   2004  H   GLU A 123      37.306 -26.061   2.261  1.00  7.860          H  
ATOM   2005  HA  GLU A 123      37.705 -23.790   0.469  1.00  8.760          H  
ATOM   2006 1HB  GLU A 123      35.841 -26.175   0.306  1.00 11.900          H  
ATOM   2007 2HB  GLU A 123      35.977 -24.953  -0.932  1.00 11.900          H  
ATOM   2008 1HG  GLU A 123      38.362 -25.532  -1.230  1.00 11.900          H  
ATOM   2009 2HG  GLU A 123      38.242 -26.718   0.068  1.00 11.900          H  
ATOM   2010  N   ASN A 124      35.437 -22.564   0.577  1.00  7.750          N  
ATOM   2011  CA  ASN A 124      34.346 -21.641   0.852  1.00  8.380          C  
ATOM   2012  C   ASN A 124      33.000 -22.236   0.408  1.00  8.660          C  
ATOM   2013  O   ASN A 124      32.844 -22.604  -0.760  1.00  8.810          O  
ATOM   2014  CB  ASN A 124      34.632 -20.293   0.214  1.00 11.480          C  
ATOM   2015  CG  ASN A 124      33.653 -19.239   0.608  1.00 11.480          C  
ATOM   2016  OD1 ASN A 124      32.453 -19.494   0.671  1.00 11.480          O  
ATOM   2017  ND2 ASN A 124      34.139 -18.045   0.882  1.00 11.480          N  
ATOM   2018  H   ASN A 124      35.911 -22.493  -0.311  1.00  9.300          H  
ATOM   2019  HA  ASN A 124      34.288 -21.492   1.933  1.00 10.060          H  
ATOM   2020 1HB  ASN A 124      35.631 -19.967   0.500  1.00 13.780          H  
ATOM   2021 2HB  ASN A 124      34.618 -20.397  -0.872  1.00 13.780          H  
ATOM   2022 1HD2 ASN A 124      33.520 -17.295   1.149  1.00 13.780          H  
ATOM   2023 2HD2 ASN A 124      35.126 -17.874   0.821  1.00 13.780          H  
ATOM   2024  N   VAL A 125      32.074 -22.393   1.359  1.00  9.020          N  
ATOM   2025  CA  VAL A 125      30.752 -22.986   1.135  1.00  9.580          C  
ATOM   2026  C   VAL A 125      29.645 -21.940   1.411  1.00 10.120          C  
ATOM   2027  O   VAL A 125      28.491 -22.278   1.680  1.00 10.460          O  
ATOM   2028  CB  VAL A 125      30.576 -24.250   2.012  1.00 13.190          C  
ATOM   2029  CG1 VAL A 125      30.399 -23.879   3.447  1.00 13.190          C  
ATOM   2030  CG2 VAL A 125      29.427 -25.132   1.509  1.00 13.190          C  
ATOM   2031  H   VAL A 125      32.315 -22.070   2.285  1.00 10.820          H  
ATOM   2032  HA  VAL A 125      30.690 -23.294   0.093  1.00 11.500          H  
ATOM   2033  HB  VAL A 125      31.480 -24.815   1.954  1.00 15.830          H  
ATOM   2034 1HG1 VAL A 125      30.333 -24.800   4.025  1.00 15.830          H  
ATOM   2035 2HG1 VAL A 125      31.245 -23.300   3.772  1.00 15.830          H  
ATOM   2036 3HG1 VAL A 125      29.494 -23.306   3.608  1.00 15.830          H  
ATOM   2037 1HG2 VAL A 125      29.375 -26.027   2.130  1.00 15.830          H  
ATOM   2038 2HG2 VAL A 125      28.481 -24.623   1.564  1.00 15.830          H  
ATOM   2039 3HG2 VAL A 125      29.613 -25.429   0.491  1.00 15.830          H  
ATOM   2040  N   ALA A 126      30.004 -20.657   1.329  1.00 10.450          N  
ATOM   2041  CA  ALA A 126      29.114 -19.496   1.566  1.00 11.210          C  
ATOM   2042  C   ALA A 126      27.912 -19.476   0.624  1.00 11.860          C  
ATOM   2043  O   ALA A 126      26.902 -18.823   0.872  1.00 12.410          O  
ATOM   2044  CB  ALA A 126      29.890 -18.206   1.384  1.00 15.390          C  
ATOM   2045  H   ALA A 126      30.972 -20.450   1.086  1.00 12.540          H  
ATOM   2046  HA  ALA A 126      28.741 -19.548   2.591  1.00 13.450          H  
ATOM   2047 1HB  ALA A 126      29.236 -17.363   1.572  1.00 18.470          H  
ATOM   2048 2HB  ALA A 126      30.727 -18.170   2.079  1.00 18.470          H  
ATOM   2049 3HB  ALA A 126      30.256 -18.154   0.370  1.00 18.470          H  
ATOM   2050  N   VAL A 127      28.052 -20.179  -0.473  1.00 11.950          N  
ATOM   2051  CA  VAL A 127      27.054 -20.280  -1.516  1.00 12.730          C  
ATOM   2052  C   VAL A 127      26.409 -21.665  -1.533  1.00 12.990          C  
ATOM   2053  O   VAL A 127      25.815 -22.054  -2.537  1.00 13.240          O  
ATOM   2054  CB  VAL A 127      27.711 -20.014  -2.881  1.00 17.510          C  
ATOM   2055  CG1 VAL A 127      28.245 -18.600  -2.957  1.00 17.510          C  
ATOM   2056  CG2 VAL A 127      28.827 -20.995  -3.053  1.00 17.510          C  
ATOM   2057  H   VAL A 127      28.917 -20.683  -0.551  1.00 14.340          H  
ATOM   2058  HA  VAL A 127      26.279 -19.534  -1.336  1.00 15.280          H  
ATOM   2059  HB  VAL A 127      26.973 -20.141  -3.675  1.00 21.010          H  
ATOM   2060 1HG1 VAL A 127      28.715 -18.431  -3.929  1.00 21.010          H  
ATOM   2061 2HG1 VAL A 127      27.430 -17.895  -2.824  1.00 21.010          H  
ATOM   2062 3HG1 VAL A 127      28.973 -18.461  -2.178  1.00 21.010          H  
ATOM   2063 1HG2 VAL A 127      29.308 -20.856  -3.989  1.00 21.010          H  
ATOM   2064 2HG2 VAL A 127      29.570 -20.874  -2.275  1.00 21.010          H  
ATOM   2065 3HG2 VAL A 127      28.414 -21.993  -3.013  1.00 21.010          H  
ATOM   2066  N   ASP A 128      26.523 -22.416  -0.429  1.00 13.100          N  
ATOM   2067  CA  ASP A 128      25.952 -23.759  -0.343  1.00 13.570          C  
ATOM   2068  C   ASP A 128      26.473 -24.691  -1.433  1.00 13.900          C  
ATOM   2069  O   ASP A 128      25.710 -25.395  -2.096  1.00 14.440          O  
ATOM   2070  CB  ASP A 128      24.409 -23.725  -0.340  1.00 18.810          C  
ATOM   2071  CG  ASP A 128      23.794 -23.131   0.974  1.00 18.810          C  
ATOM   2072  OD1 ASP A 128      24.309 -23.414   2.039  1.00 18.810          O  
ATOM   2073  OD2 ASP A 128      22.790 -22.437   0.925  1.00 18.810          O  
ATOM   2074  H   ASP A 128      27.034 -22.059   0.384  1.00 15.720          H  
ATOM   2075  HA  ASP A 128      26.257 -24.182   0.615  1.00 16.280          H  
ATOM   2076 1HB  ASP A 128      24.047 -23.143  -1.187  1.00 22.570          H  
ATOM   2077 2HB  ASP A 128      24.030 -24.739  -0.467  1.00 22.570          H  
ATOM   2078  N   ASN A 129      27.793 -24.689  -1.604  1.00 13.720          N  
ATOM   2079  CA  ASN A 129      28.456 -25.527  -2.586  1.00 14.190          C  
ATOM   2080  C   ASN A 129      28.199 -27.005  -2.408  1.00 14.610          C  
ATOM   2081  O   ASN A 129      28.194 -27.544  -1.300  1.00 15.160          O  
ATOM   2082  CB  ASN A 129      29.951 -25.251  -2.638  1.00 19.680          C  
ATOM   2083  CG  ASN A 129      30.302 -24.002  -3.364  1.00 19.680          C  
ATOM   2084  OD1 ASN A 129      29.700 -23.719  -4.400  1.00 19.680          O  
ATOM   2085  ND2 ASN A 129      31.241 -23.238  -2.878  1.00 19.680          N  
ATOM   2086  H   ASN A 129      28.340 -24.085  -1.011  1.00 16.460          H  
ATOM   2087  HA  ASN A 129      28.054 -25.288  -3.551  1.00 17.030          H  
ATOM   2088 1HB  ASN A 129      30.372 -25.214  -1.643  1.00 23.610          H  
ATOM   2089 2HB  ASN A 129      30.425 -26.062  -3.156  1.00 23.610          H  
ATOM   2090 1HD2 ASN A 129      31.504 -22.401  -3.359  1.00 23.610          H  
ATOM   2091 2HD2 ASN A 129      31.728 -23.445  -2.018  1.00 23.610          H  
ATOM   2092  N   VAL A 130      28.038 -27.642  -3.555  1.00 14.510          N  
ATOM   2093  CA  VAL A 130      27.796 -29.066  -3.721  1.00 15.070          C  
ATOM   2094  C   VAL A 130      29.011 -29.618  -4.446  1.00 15.660          C  
ATOM   2095  O   VAL A 130      29.805 -28.830  -4.960  1.00 16.030          O  
ATOM   2096  CB  VAL A 130      26.503 -29.287  -4.535  1.00 20.870          C  
ATOM   2097  CG1 VAL A 130      25.332 -28.661  -3.796  1.00 20.870          C  
ATOM   2098  CG2 VAL A 130      26.634 -28.657  -5.920  1.00 20.870          C  
ATOM   2099  H   VAL A 130      28.059 -27.053  -4.374  1.00 17.410          H  
ATOM   2100  HA  VAL A 130      27.701 -29.540  -2.741  1.00 18.080          H  
ATOM   2101  HB  VAL A 130      26.314 -30.355  -4.627  1.00 25.050          H  
ATOM   2102 1HG1 VAL A 130      24.413 -28.824  -4.355  1.00 25.050          H  
ATOM   2103 2HG1 VAL A 130      25.244 -29.116  -2.810  1.00 25.050          H  
ATOM   2104 3HG1 VAL A 130      25.494 -27.585  -3.681  1.00 25.050          H  
ATOM   2105 1HG2 VAL A 130      25.715 -28.810  -6.484  1.00 25.050          H  
ATOM   2106 2HG2 VAL A 130      26.799 -27.608  -5.801  1.00 25.050          H  
ATOM   2107 3HG2 VAL A 130      27.450 -29.089  -6.458  1.00 25.050          H  
ATOM   2108  N   SER A 131      29.152 -30.939  -4.580  1.00 15.880          N  
ATOM   2109  CA  SER A 131      30.375 -31.457  -5.209  1.00 16.570          C  
ATOM   2110  C   SER A 131      30.628 -30.915  -6.619  1.00 17.070          C  
ATOM   2111  O   SER A 131      31.784 -30.718  -7.011  1.00 17.420          O  
ATOM   2112  CB  SER A 131      30.306 -32.969  -5.269  1.00 22.920          C  
ATOM   2113  OG  SER A 131      29.262 -33.387  -6.107  1.00 22.920          O  
ATOM   2114  H   SER A 131      28.467 -31.581  -4.201  1.00 19.060          H  
ATOM   2115  HA  SER A 131      31.220 -31.176  -4.581  1.00 19.880          H  
ATOM   2116 1HB  SER A 131      31.254 -33.359  -5.641  1.00 27.510          H  
ATOM   2117 2HB  SER A 131      30.158 -33.370  -4.269  1.00 27.510          H  
ATOM   2118  HG  SER A 131      29.303 -34.351  -6.119  1.00 27.510          H  
ATOM   2119  N   LEU A 132      29.573 -30.589  -7.355  1.00 17.230          N  
ATOM   2120  CA  LEU A 132      29.746 -30.028  -8.684  1.00 17.810          C  
ATOM   2121  C   LEU A 132      30.346 -28.634  -8.631  1.00 18.270          C  
ATOM   2122  O   LEU A 132      31.087 -28.246  -9.530  1.00 18.750          O  
ATOM   2123  CB  LEU A 132      28.408 -29.942  -9.426  1.00 24.700          C  
ATOM   2124  CG  LEU A 132      27.741 -31.263  -9.833  1.00 24.700          C  
ATOM   2125  CD1 LEU A 132      26.351 -30.949 -10.353  1.00 24.700          C  
ATOM   2126  CD2 LEU A 132      28.572 -31.970 -10.922  1.00 24.700          C  
ATOM   2127  H   LEU A 132      28.649 -30.789  -6.999  1.00 20.680          H  
ATOM   2128  HA  LEU A 132      30.438 -30.659  -9.233  1.00 21.370          H  
ATOM   2129 1HB  LEU A 132      27.705 -29.398  -8.807  1.00 29.640          H  
ATOM   2130 2HB  LEU A 132      28.566 -29.364 -10.336  1.00 29.640          H  
ATOM   2131  HG  LEU A 132      27.650 -31.916  -8.964  1.00 29.640          H  
ATOM   2132 1HD1 LEU A 132      25.852 -31.874 -10.639  1.00 29.640          H  
ATOM   2133 2HD1 LEU A 132      25.773 -30.454  -9.571  1.00 29.640          H  
ATOM   2134 3HD1 LEU A 132      26.424 -30.293 -11.219  1.00 29.640          H  
ATOM   2135 1HD2 LEU A 132      28.074 -32.897 -11.207  1.00 29.640          H  
ATOM   2136 2HD2 LEU A 132      28.658 -31.322 -11.795  1.00 29.640          H  
ATOM   2137 3HD2 LEU A 132      29.564 -32.206 -10.553  1.00 29.640          H  
ATOM   2138  N   TRP A 133      30.012 -27.858  -7.594  1.00 18.240          N  
ATOM   2139  CA  TRP A 133      30.457 -26.475  -7.509  1.00 18.780          C  
ATOM   2140  C   TRP A 133      31.779 -26.398  -6.759  1.00 18.900          C  
ATOM   2141  O   TRP A 133      32.471 -25.387  -6.815  1.00 19.140          O  
ATOM   2142  CB  TRP A 133      29.416 -25.625  -6.794  1.00 26.080          C  
ATOM   2143  CG  TRP A 133      28.038 -25.652  -7.419  1.00 26.080          C  
ATOM   2144  CD1 TRP A 133      27.661 -26.231  -8.601  1.00 26.080          C  
ATOM   2145  CD2 TRP A 133      26.829 -25.081  -6.858  1.00 26.080          C  
ATOM   2146  NE1 TRP A 133      26.317 -26.079  -8.788  1.00 26.080          N  
ATOM   2147  CE2 TRP A 133      25.793 -25.385  -7.732  1.00 26.080          C  
ATOM   2148  CE3 TRP A 133      26.549 -24.349  -5.698  1.00 26.080          C  
ATOM   2149  CZ2 TRP A 133      24.493 -25.002  -7.478  1.00 26.080          C  
ATOM   2150  CZ3 TRP A 133      25.259 -23.970  -5.442  1.00 26.080          C  
ATOM   2151  CH2 TRP A 133      24.251 -24.289  -6.305  1.00 26.080          C  
ATOM   2152  H   TRP A 133      29.456 -28.225  -6.826  1.00 21.890          H  
ATOM   2153  HA  TRP A 133      30.611 -26.085  -8.515  1.00 22.540          H  
ATOM   2154 1HB  TRP A 133      29.336 -25.964  -5.767  1.00 31.290          H  
ATOM   2155 2HB  TRP A 133      29.758 -24.596  -6.777  1.00 31.290          H  
ATOM   2156  HD1 TRP A 133      28.317 -26.747  -9.294  1.00 31.290          H  
ATOM   2157  HE1 TRP A 133      25.788 -26.423  -9.579  1.00 31.290          H  
ATOM   2158  HE3 TRP A 133      27.319 -24.071  -5.018  1.00 31.290          H  
ATOM   2159  HZ2 TRP A 133      23.675 -25.242  -8.158  1.00 31.290          H  
ATOM   2160  HZ3 TRP A 133      25.063 -23.401  -4.528  1.00 31.290          H  
ATOM   2161  HH2 TRP A 133      23.237 -23.970  -6.070  1.00 31.290          H  
ATOM   2162  N   ARG A 134      32.136 -27.470  -6.047  1.00 18.870          N  
ATOM   2163  CA  ARG A 134      33.412 -27.518  -5.355  1.00 18.970          C  
ATOM   2164  C   ARG A 134      34.474 -27.856  -6.400  1.00 19.080          C  
ATOM   2165  O   ARG A 134      35.617 -27.390  -6.334  1.00 19.390          O  
ATOM   2166  CB  ARG A 134      33.387 -28.530  -4.224  1.00 26.520          C  
ATOM   2167  CG  ARG A 134      32.487 -28.131  -3.054  1.00 26.520          C  
ATOM   2168  CD  ARG A 134      32.417 -29.162  -2.019  1.00 26.520          C  
ATOM   2169  NE  ARG A 134      33.704 -29.359  -1.402  1.00 26.520          N  
ATOM   2170  CZ  ARG A 134      34.037 -30.349  -0.572  1.00 26.520          C  
ATOM   2171  NH1 ARG A 134      33.167 -31.281  -0.214  1.00 26.520          N  
ATOM   2172  NH2 ARG A 134      35.266 -30.355  -0.125  1.00 26.520          N  
ATOM   2173  H   ARG A 134      31.484 -28.249  -5.943  1.00 22.640          H  
ATOM   2174  HA  ARG A 134      33.628 -26.536  -4.934  1.00 22.760          H  
ATOM   2175 1HB  ARG A 134      33.044 -29.488  -4.602  1.00 31.820          H  
ATOM   2176 2HB  ARG A 134      34.400 -28.668  -3.841  1.00 31.820          H  
ATOM   2177 1HG  ARG A 134      32.860 -27.211  -2.599  1.00 31.820          H  
ATOM   2178 2HG  ARG A 134      31.493 -27.976  -3.418  1.00 31.820          H  
ATOM   2179 1HD  ARG A 134      31.706 -28.852  -1.251  1.00 31.820          H  
ATOM   2180 2HD  ARG A 134      32.094 -30.099  -2.464  1.00 31.820          H  
ATOM   2181  HE  ARG A 134      34.455 -28.680  -1.617  1.00 31.820          H  
ATOM   2182 1HH1 ARG A 134      32.224 -31.257  -0.568  1.00 31.820          H  
ATOM   2183 2HH1 ARG A 134      33.445 -32.020   0.417  1.00 31.820          H  
ATOM   2184 1HH2 ARG A 134      35.893 -29.592  -0.447  1.00 31.820          H  
ATOM   2185 2HH2 ARG A 134      35.579 -31.070   0.504  1.00 31.820          H  
ATOM   2186  N   ARG A 135      34.070 -28.647  -7.401  1.00 18.940          N  
ATOM   2187  CA  ARG A 135      34.943 -28.989  -8.511  1.00 19.170          C  
ATOM   2188  C   ARG A 135      34.999 -27.833  -9.506  1.00 19.390          C  
ATOM   2189  O   ARG A 135      36.069 -27.290  -9.798  1.00 19.770          O  
ATOM   2190  CB  ARG A 135      34.444 -30.227  -9.233  1.00 26.750          C  
ATOM   2191  CG  ARG A 135      35.294 -30.655 -10.419  1.00 26.750          C  
ATOM   2192  CD  ARG A 135      34.816 -31.910 -11.003  1.00 26.750          C  
ATOM   2193  NE  ARG A 135      35.535 -32.232 -12.222  1.00 26.750          N  
ATOM   2194  CZ  ARG A 135      35.256 -33.267 -13.042  1.00 26.750          C  
ATOM   2195  NH1 ARG A 135      34.266 -34.092 -12.766  1.00 26.750          N  
ATOM   2196  NH2 ARG A 135      35.985 -33.450 -14.131  1.00 26.750          N  
ATOM   2197  H   ARG A 135      33.140 -29.067  -7.341  1.00 22.730          H  
ATOM   2198  HA  ARG A 135      35.945 -29.177  -8.127  1.00 23.000          H  
ATOM   2199 1HB  ARG A 135      34.393 -31.058  -8.531  1.00 32.100          H  
ATOM   2200 2HB  ARG A 135      33.429 -30.050  -9.596  1.00 32.100          H  
ATOM   2201 1HG  ARG A 135      35.248 -29.892 -11.201  1.00 32.100          H  
ATOM   2202 2HG  ARG A 135      36.328 -30.788 -10.104  1.00 32.100          H  
ATOM   2203 1HD  ARG A 135      34.969 -32.718 -10.288  1.00 32.100          H  
ATOM   2204 2HD  ARG A 135      33.759 -31.818 -11.230  1.00 32.100          H  
ATOM   2205  HE  ARG A 135      36.304 -31.625 -12.481  1.00 32.100          H  
ATOM   2206 1HH1 ARG A 135      33.708 -33.958 -11.936  1.00 32.100          H  
ATOM   2207 2HH1 ARG A 135      34.063 -34.865 -13.384  1.00 32.100          H  
ATOM   2208 1HH2 ARG A 135      36.745 -32.818 -14.343  1.00 32.100          H  
ATOM   2209 2HH2 ARG A 135      35.786 -34.222 -14.751  1.00 32.100          H  
ATOM   2210  N   PHE A 136      33.844 -27.394  -9.997  1.00 19.270          N  
ATOM   2211  CA  PHE A 136      33.821 -26.316 -10.960  1.00 19.580          C  
ATOM   2212  C   PHE A 136      33.634 -25.028 -10.190  1.00 19.890          C  
ATOM   2213  O   PHE A 136      32.605 -24.352 -10.299  1.00 20.230          O  
ATOM   2214  CB  PHE A 136      32.715 -26.550 -11.982  1.00 27.290          C  
ATOM   2215  CG  PHE A 136      32.945 -27.825 -12.778  1.00 27.290          C  
ATOM   2216  CD1 PHE A 136      32.228 -28.987 -12.489  1.00 27.290          C  
ATOM   2217  CD2 PHE A 136      33.896 -27.876 -13.787  1.00 27.290          C  
ATOM   2218  CE1 PHE A 136      32.446 -30.145 -13.191  1.00 27.290          C  
ATOM   2219  CE2 PHE A 136      34.115 -29.044 -14.490  1.00 27.290          C  
ATOM   2220  CZ  PHE A 136      33.389 -30.177 -14.192  1.00 27.290          C  
ATOM   2221  H   PHE A 136      32.954 -27.813  -9.725  1.00 23.120          H  
ATOM   2222  HA  PHE A 136      34.777 -26.277 -11.478  1.00 23.500          H  
ATOM   2223 1HB  PHE A 136      31.756 -26.630 -11.470  1.00 32.750          H  
ATOM   2224 2HB  PHE A 136      32.661 -25.710 -12.671  1.00 32.750          H  
ATOM   2225  HD1 PHE A 136      31.483 -28.973 -11.702  1.00 32.750          H  
ATOM   2226  HD2 PHE A 136      34.474 -26.984 -14.025  1.00 32.750          H  
ATOM   2227  HE1 PHE A 136      31.871 -31.039 -12.954  1.00 32.750          H  
ATOM   2228  HE2 PHE A 136      34.864 -29.070 -15.282  1.00 32.750          H  
ATOM   2229  HZ  PHE A 136      33.563 -31.096 -14.750  1.00 32.750          H  
ATOM   2230  N   LYS A 137      34.677 -24.673  -9.443  1.00 19.890          N  
ATOM   2231  CA  LYS A 137      34.642 -23.561  -8.495  1.00 20.310          C  
ATOM   2232  C   LYS A 137      34.168 -22.257  -9.084  1.00 20.690          C  
ATOM   2233  O   LYS A 137      33.378 -21.539  -8.448  1.00 21.140          O  
ATOM   2234  CB  LYS A 137      36.015 -23.348  -7.856  1.00 28.270          C  
ATOM   2235  CG  LYS A 137      36.377 -24.386  -6.827  1.00 28.270          C  
ATOM   2236  CD  LYS A 137      37.695 -24.056  -6.122  1.00 28.270          C  
ATOM   2237  CE  LYS A 137      37.890 -24.913  -4.857  1.00 28.270          C  
ATOM   2238  NZ  LYS A 137      37.965 -26.360  -5.147  1.00 28.270          N  
ATOM   2239  H   LYS A 137      35.479 -25.311  -9.491  1.00 23.870          H  
ATOM   2240  HA  LYS A 137      33.951 -23.818  -7.700  1.00 24.370          H  
ATOM   2241 1HB  LYS A 137      36.779 -23.372  -8.628  1.00 33.920          H  
ATOM   2242 2HB  LYS A 137      36.056 -22.371  -7.384  1.00 33.920          H  
ATOM   2243 1HG  LYS A 137      35.567 -24.485  -6.099  1.00 33.920          H  
ATOM   2244 2HG  LYS A 137      36.488 -25.332  -7.348  1.00 33.920          H  
ATOM   2245 1HD  LYS A 137      38.523 -24.240  -6.806  1.00 33.920          H  
ATOM   2246 2HD  LYS A 137      37.703 -23.003  -5.840  1.00 33.920          H  
ATOM   2247 1HE  LYS A 137      38.811 -24.609  -4.364  1.00 33.920          H  
ATOM   2248 2HE  LYS A 137      37.055 -24.741  -4.178  1.00 33.920          H  
ATOM   2249 1HZ  LYS A 137      38.089 -26.866  -4.258  1.00 33.920          H  
ATOM   2250 2HZ  LYS A 137      37.085 -26.685  -5.591  1.00 33.920          H  
ATOM   2251 3HZ  LYS A 137      38.735 -26.563  -5.754  1.00 33.920          H  
ATOM   2252  N   LYS A 138      34.557 -21.969 -10.321  1.00 20.610          N  
ATOM   2253  CA  LYS A 138      34.202 -20.703 -10.947  1.00 21.090          C  
ATOM   2254  C   LYS A 138      32.695 -20.465 -11.006  1.00 21.290          C  
ATOM   2255  O   LYS A 138      32.250 -19.309 -11.011  1.00 21.880          O  
ATOM   2256  CB  LYS A 138      34.777 -20.636 -12.366  1.00 29.330          C  
ATOM   2257  CG  LYS A 138      34.136 -21.612 -13.373  1.00 29.330          C  
ATOM   2258  CD  LYS A 138      34.814 -21.529 -14.741  1.00 29.330          C  
ATOM   2259  CE  LYS A 138      34.149 -22.464 -15.753  1.00 29.330          C  
ATOM   2260  NZ  LYS A 138      34.828 -22.425 -17.081  1.00 29.330          N  
ATOM   2261  H   LYS A 138      35.165 -22.620 -10.803  1.00 24.730          H  
ATOM   2262  HA  LYS A 138      34.648 -19.900 -10.365  1.00 25.310          H  
ATOM   2263 1HB  LYS A 138      34.655 -19.627 -12.758  1.00 35.200          H  
ATOM   2264 2HB  LYS A 138      35.844 -20.846 -12.331  1.00 35.200          H  
ATOM   2265 1HG  LYS A 138      34.196 -22.633 -12.993  1.00 35.200          H  
ATOM   2266 2HG  LYS A 138      33.086 -21.355 -13.508  1.00 35.200          H  
ATOM   2267 1HD  LYS A 138      34.752 -20.504 -15.112  1.00 35.200          H  
ATOM   2268 2HD  LYS A 138      35.866 -21.800 -14.646  1.00 35.200          H  
ATOM   2269 1HE  LYS A 138      34.180 -23.483 -15.369  1.00 35.200          H  
ATOM   2270 2HE  LYS A 138      33.107 -22.166 -15.882  1.00 35.200          H  
ATOM   2271 1HZ  LYS A 138      34.359 -23.054 -17.719  1.00 35.200          H  
ATOM   2272 2HZ  LYS A 138      34.794 -21.485 -17.452  1.00 35.200          H  
ATOM   2273 3HZ  LYS A 138      35.791 -22.710 -16.977  1.00 35.200          H  
ATOM   2274  N   ALA A 139      31.895 -21.541 -10.946  1.00 20.910          N  
ATOM   2275  CA  ALA A 139      30.448 -21.450 -11.056  1.00 21.170          C  
ATOM   2276  C   ALA A 139      29.844 -20.521 -10.017  1.00 21.240          C  
ATOM   2277  O   ALA A 139      28.875 -19.817 -10.305  1.00 21.510          O  
ATOM   2278  CB  ALA A 139      29.842 -22.837 -10.887  1.00 29.530          C  
ATOM   2279  H   ALA A 139      32.308 -22.474 -10.833  1.00 25.090          H  
ATOM   2280  HA  ALA A 139      30.207 -21.064 -12.044  1.00 25.400          H  
ATOM   2281 1HB  ALA A 139      28.760 -22.780 -10.994  1.00 35.440          H  
ATOM   2282 2HB  ALA A 139      30.252 -23.506 -11.643  1.00 35.440          H  
ATOM   2283 3HB  ALA A 139      30.090 -23.225  -9.897  1.00 35.440          H  
ATOM   2284  N   ASN A 140      30.393 -20.533  -8.802  1.00 21.120          N  
ATOM   2285  CA  ASN A 140      29.877 -19.675  -7.744  1.00 21.280          C  
ATOM   2286  C   ASN A 140      30.965 -18.801  -7.135  1.00 20.990          C  
ATOM   2287  O   ASN A 140      30.667 -17.800  -6.467  1.00 21.310          O  
ATOM   2288  CB  ASN A 140      29.142 -20.501  -6.728  1.00 29.730          C  
ATOM   2289  CG  ASN A 140      27.915 -21.095  -7.320  1.00 29.730          C  
ATOM   2290  OD1 ASN A 140      26.859 -20.454  -7.387  1.00 29.730          O  
ATOM   2291  ND2 ASN A 140      28.032 -22.284  -7.799  1.00 29.730          N  
ATOM   2292  H   ASN A 140      31.202 -21.133  -8.631  1.00 25.340          H  
ATOM   2293  HA  ASN A 140      29.149 -18.994  -8.186  1.00 25.540          H  
ATOM   2294 1HB  ASN A 140      29.789 -21.294  -6.343  1.00 35.670          H  
ATOM   2295 2HB  ASN A 140      28.851 -19.860  -5.912  1.00 35.670          H  
ATOM   2296 1HD2 ASN A 140      27.244 -22.719  -8.240  1.00 35.670          H  
ATOM   2297 2HD2 ASN A 140      28.913 -22.752  -7.744  1.00 35.670          H  
ATOM   2298  N   THR A 141      32.226 -19.161  -7.381  1.00 20.480          N  
ATOM   2299  CA  THR A 141      33.352 -18.425  -6.840  1.00 20.270          C  
ATOM   2300  C   THR A 141      33.347 -17.042  -7.439  1.00 20.380          C  
ATOM   2301  O   THR A 141      33.618 -16.066  -6.744  1.00 20.690          O  
ATOM   2302  CB  THR A 141      34.693 -19.133  -7.084  1.00 28.460          C  
ATOM   2303  OG1 THR A 141      34.673 -20.405  -6.441  1.00 28.460          O  
ATOM   2304  CG2 THR A 141      35.820 -18.318  -6.515  1.00 28.460          C  
ATOM   2305  H   THR A 141      32.444 -19.985  -7.936  1.00 24.580          H  
ATOM   2306  HA  THR A 141      33.223 -18.329  -5.763  1.00 24.320          H  
ATOM   2307  HB  THR A 141      34.849 -19.269  -8.142  1.00 34.150          H  
ATOM   2308  HG1 THR A 141      34.047 -20.986  -6.911  1.00 34.150          H  
ATOM   2309 1HG2 THR A 141      36.760 -18.838  -6.685  1.00 34.150          H  
ATOM   2310 2HG2 THR A 141      35.855 -17.355  -6.994  1.00 34.150          H  
ATOM   2311 3HG2 THR A 141      35.667 -18.184  -5.445  1.00 34.150          H  
ATOM   2312  N   ARG A 142      33.047 -16.940  -8.741  1.00 20.250          N  
ATOM   2313  CA  ARG A 142      33.037 -15.641  -9.384  1.00 20.460          C  
ATOM   2314  C   ARG A 142      32.056 -14.700  -8.685  1.00 20.510          C  
ATOM   2315  O   ARG A 142      32.314 -13.499  -8.589  1.00 20.790          O  
ATOM   2316  CB  ARG A 142      32.671 -15.791 -10.847  1.00 28.560          C  
ATOM   2317  CG  ARG A 142      33.752 -16.458 -11.697  1.00 28.560          C  
ATOM   2318  CD  ARG A 142      33.322 -16.639 -13.108  1.00 28.560          C  
ATOM   2319  NE  ARG A 142      32.229 -17.625 -13.230  1.00 28.560          N  
ATOM   2320  CZ  ARG A 142      31.528 -17.866 -14.363  1.00 28.560          C  
ATOM   2321  NH1 ARG A 142      31.819 -17.210 -15.473  1.00 28.560          N  
ATOM   2322  NH2 ARG A 142      30.540 -18.751 -14.371  1.00 28.560          N  
ATOM   2323  H   ARG A 142      32.824 -17.776  -9.286  1.00 24.300          H  
ATOM   2324  HA  ARG A 142      34.032 -15.213  -9.324  1.00 24.550          H  
ATOM   2325 1HB  ARG A 142      31.764 -16.390 -10.929  1.00 34.270          H  
ATOM   2326 2HB  ARG A 142      32.461 -14.813 -11.276  1.00 34.270          H  
ATOM   2327 1HG  ARG A 142      34.646 -15.838 -11.688  1.00 34.270          H  
ATOM   2328 2HG  ARG A 142      33.990 -17.434 -11.284  1.00 34.270          H  
ATOM   2329 1HD  ARG A 142      32.975 -15.685 -13.499  1.00 34.270          H  
ATOM   2330 2HD  ARG A 142      34.170 -16.992 -13.695  1.00 34.270          H  
ATOM   2331  HE  ARG A 142      31.978 -18.169 -12.383  1.00 34.270          H  
ATOM   2332 1HH1 ARG A 142      32.565 -16.532 -15.482  1.00 34.270          H  
ATOM   2333 2HH1 ARG A 142      31.294 -17.386 -16.319  1.00 34.270          H  
ATOM   2334 1HH2 ARG A 142      30.279 -19.246 -13.527  1.00 34.270          H  
ATOM   2335 2HH2 ARG A 142      30.022 -18.920 -15.219  1.00 34.270          H  
ATOM   2336  N   ALA A 143      30.921 -15.233  -8.200  1.00 20.340          N  
ATOM   2337  CA  ALA A 143      29.959 -14.400  -7.498  1.00 20.440          C  
ATOM   2338  C   ALA A 143      30.573 -13.880  -6.211  1.00 20.190          C  
ATOM   2339  O   ALA A 143      30.472 -12.692  -5.915  1.00 20.520          O  
ATOM   2340  CB  ALA A 143      28.693 -15.179  -7.188  1.00 28.580          C  
ATOM   2341  H   ALA A 143      30.741 -16.224  -8.305  1.00 24.410          H  
ATOM   2342  HA  ALA A 143      29.713 -13.550  -8.132  1.00 24.530          H  
ATOM   2343 1HB  ALA A 143      27.985 -14.529  -6.674  1.00 34.290          H  
ATOM   2344 2HB  ALA A 143      28.252 -15.539  -8.115  1.00 34.290          H  
ATOM   2345 3HB  ALA A 143      28.932 -16.026  -6.549  1.00 34.290          H  
ATOM   2346  N   LEU A 144      31.263 -14.760  -5.476  1.00 19.700          N  
ATOM   2347  CA  LEU A 144      31.902 -14.358  -4.225  1.00 19.550          C  
ATOM   2348  C   LEU A 144      32.982 -13.314  -4.473  1.00 19.560          C  
ATOM   2349  O   LEU A 144      33.156 -12.395  -3.669  1.00 19.800          O  
ATOM   2350  CB  LEU A 144      32.465 -15.581  -3.491  1.00 27.430          C  
ATOM   2351  CG  LEU A 144      31.405 -16.570  -2.892  1.00 27.430          C  
ATOM   2352  CD1 LEU A 144      32.118 -17.837  -2.397  1.00 27.430          C  
ATOM   2353  CD2 LEU A 144      30.651 -15.887  -1.711  1.00 27.430          C  
ATOM   2354  H   LEU A 144      31.273 -15.742  -5.775  1.00 23.640          H  
ATOM   2355  HA  LEU A 144      31.154 -13.891  -3.601  1.00 23.460          H  
ATOM   2356 1HB  LEU A 144      33.083 -16.143  -4.192  1.00 32.920          H  
ATOM   2357 2HB  LEU A 144      33.101 -15.235  -2.679  1.00 32.920          H  
ATOM   2358  HG  LEU A 144      30.693 -16.855  -3.668  1.00 32.920          H  
ATOM   2359 1HD1 LEU A 144      31.395 -18.537  -1.983  1.00 32.920          H  
ATOM   2360 2HD1 LEU A 144      32.638 -18.311  -3.229  1.00 32.920          H  
ATOM   2361 3HD1 LEU A 144      32.834 -17.565  -1.634  1.00 32.920          H  
ATOM   2362 1HD2 LEU A 144      29.924 -16.569  -1.296  1.00 32.920          H  
ATOM   2363 2HD2 LEU A 144      31.368 -15.614  -0.936  1.00 32.920          H  
ATOM   2364 3HD2 LEU A 144      30.130 -15.002  -2.045  1.00 32.920          H  
ATOM   2365  N   ILE A 145      33.686 -13.439  -5.597  1.00 19.410          N  
ATOM   2366  CA  ILE A 145      34.706 -12.461  -5.944  1.00 19.550          C  
ATOM   2367  C   ILE A 145      34.019 -11.119  -6.198  1.00 20.100          C  
ATOM   2368  O   ILE A 145      34.404 -10.106  -5.610  1.00 20.360          O  
ATOM   2369  CB  ILE A 145      35.504 -12.910  -7.200  1.00 27.310          C  
ATOM   2370  CG1 ILE A 145      36.361 -14.154  -6.834  1.00 27.310          C  
ATOM   2371  CG2 ILE A 145      36.397 -11.765  -7.720  1.00 27.310          C  
ATOM   2372  CD1 ILE A 145      36.964 -14.893  -8.021  1.00 27.310          C  
ATOM   2373  H   ILE A 145      33.522 -14.264  -6.177  1.00 23.290          H  
ATOM   2374  HA  ILE A 145      35.394 -12.350  -5.119  1.00 23.460          H  
ATOM   2375  HB  ILE A 145      34.811 -13.198  -7.976  1.00 32.780          H  
ATOM   2376 1HG1 ILE A 145      37.172 -13.835  -6.186  1.00 32.780          H  
ATOM   2377 2HG1 ILE A 145      35.738 -14.850  -6.281  1.00 32.780          H  
ATOM   2378 1HG2 ILE A 145      36.941 -12.075  -8.600  1.00 32.780          H  
ATOM   2379 2HG2 ILE A 145      35.797 -10.893  -7.985  1.00 32.780          H  
ATOM   2380 3HG2 ILE A 145      37.108 -11.484  -6.955  1.00 32.780          H  
ATOM   2381 1HD1 ILE A 145      37.540 -15.742  -7.655  1.00 32.780          H  
ATOM   2382 2HD1 ILE A 145      36.180 -15.252  -8.669  1.00 32.780          H  
ATOM   2383 3HD1 ILE A 145      37.620 -14.242  -8.581  1.00 32.780          H  
ATOM   2384  N   LYS A 146      32.954 -11.093  -6.992  1.00 20.390          N  
ATOM   2385  CA  LYS A 146      32.274  -9.827  -7.245  1.00 21.060          C  
ATOM   2386  C   LYS A 146      31.751  -9.182  -5.949  1.00 21.330          C  
ATOM   2387  O   LYS A 146      31.799  -7.958  -5.801  1.00 21.820          O  
ATOM   2388  CB  LYS A 146      31.134 -10.027  -8.245  1.00 29.220          C  
ATOM   2389  CG  LYS A 146      31.604 -10.303  -9.679  1.00 29.220          C  
ATOM   2390  CD  LYS A 146      30.428 -10.531 -10.628  1.00 29.220          C  
ATOM   2391  CE  LYS A 146      30.904 -10.829 -12.048  1.00 29.220          C  
ATOM   2392  NZ  LYS A 146      29.763 -11.086 -12.974  1.00 29.220          N  
ATOM   2393  H   LYS A 146      32.640 -11.956  -7.453  1.00 24.470          H  
ATOM   2394  HA  LYS A 146      32.997  -9.140  -7.686  1.00 25.270          H  
ATOM   2395 1HB  LYS A 146      30.525 -10.875  -7.925  1.00 35.060          H  
ATOM   2396 2HB  LYS A 146      30.496  -9.146  -8.252  1.00 35.060          H  
ATOM   2397 1HG  LYS A 146      32.189  -9.456 -10.033  1.00 35.060          H  
ATOM   2398 2HG  LYS A 146      32.243 -11.184  -9.684  1.00 35.060          H  
ATOM   2399 1HD  LYS A 146      29.837 -11.377 -10.269  1.00 35.060          H  
ATOM   2400 2HD  LYS A 146      29.793  -9.646 -10.644  1.00 35.060          H  
ATOM   2401 1HE  LYS A 146      31.475  -9.979 -12.418  1.00 35.060          H  
ATOM   2402 2HE  LYS A 146      31.549 -11.709 -12.030  1.00 35.060          H  
ATOM   2403 1HZ  LYS A 146      30.117 -11.279 -13.901  1.00 35.060          H  
ATOM   2404 2HZ  LYS A 146      29.234 -11.881 -12.645  1.00 35.060          H  
ATOM   2405 3HZ  LYS A 146      29.164 -10.274 -13.007  1.00 35.060          H  
ATOM   2406  N   ILE A 147      31.267 -10.010  -5.019  1.00 21.090          N  
ATOM   2407  CA  ILE A 147      30.741  -9.565  -3.730  1.00 21.420          C  
ATOM   2408  C   ILE A 147      31.802  -9.004  -2.775  1.00 21.300          C  
ATOM   2409  O   ILE A 147      31.576  -7.966  -2.152  1.00 21.770          O  
ATOM   2410  CB  ILE A 147      30.013 -10.726  -3.013  1.00 29.860          C  
ATOM   2411  CG1 ILE A 147      28.747 -11.121  -3.802  1.00 29.860          C  
ATOM   2412  CG2 ILE A 147      29.625 -10.290  -1.567  1.00 29.860          C  
ATOM   2413  CD1 ILE A 147      28.153 -12.467  -3.394  1.00 29.860          C  
ATOM   2414  H   ILE A 147      31.226 -11.006  -5.254  1.00 25.310          H  
ATOM   2415  HA  ILE A 147      30.018  -8.777  -3.924  1.00 25.700          H  
ATOM   2416  HB  ILE A 147      30.665 -11.591  -2.973  1.00 35.830          H  
ATOM   2417 1HG1 ILE A 147      27.990 -10.355  -3.643  1.00 35.830          H  
ATOM   2418 2HG1 ILE A 147      28.980 -11.146  -4.858  1.00 35.830          H  
ATOM   2419 1HG2 ILE A 147      29.121 -11.097  -1.057  1.00 35.830          H  
ATOM   2420 2HG2 ILE A 147      30.499 -10.022  -0.984  1.00 35.830          H  
ATOM   2421 3HG2 ILE A 147      28.965  -9.427  -1.624  1.00 35.830          H  
ATOM   2422 1HD1 ILE A 147      27.266 -12.660  -3.998  1.00 35.830          H  
ATOM   2423 2HD1 ILE A 147      28.881 -13.250  -3.572  1.00 35.830          H  
ATOM   2424 3HD1 ILE A 147      27.875 -12.466  -2.349  1.00 35.830          H  
ATOM   2425  N   PHE A 148      32.927  -9.713  -2.604  1.00 20.770          N  
ATOM   2426  CA  PHE A 148      33.946  -9.307  -1.633  1.00 20.720          C  
ATOM   2427  C   PHE A 148      35.282  -8.709  -2.149  1.00 21.050          C  
ATOM   2428  O   PHE A 148      35.993  -8.070  -1.370  1.00 21.330          O  
ATOM   2429  CB  PHE A 148      34.289 -10.531  -0.769  1.00 29.030          C  
ATOM   2430  CG  PHE A 148      33.138 -11.082   0.100  1.00 29.030          C  
ATOM   2431  CD1 PHE A 148      32.332 -12.139  -0.345  1.00 29.030          C  
ATOM   2432  CD2 PHE A 148      32.894 -10.572   1.372  1.00 29.030          C  
ATOM   2433  CE1 PHE A 148      31.317 -12.642   0.456  1.00 29.030          C  
ATOM   2434  CE2 PHE A 148      31.887 -11.089   2.170  1.00 29.030          C  
ATOM   2435  CZ  PHE A 148      31.098 -12.119   1.710  1.00 29.030          C  
ATOM   2436  H   PHE A 148      33.046 -10.588  -3.122  1.00 24.920          H  
ATOM   2437  HA  PHE A 148      33.488  -8.562  -0.988  1.00 24.860          H  
ATOM   2438 1HB  PHE A 148      34.622 -11.336  -1.428  1.00 34.830          H  
ATOM   2439 2HB  PHE A 148      35.122 -10.288  -0.115  1.00 34.830          H  
ATOM   2440  HD1 PHE A 148      32.503 -12.565  -1.333  1.00 34.830          H  
ATOM   2441  HD2 PHE A 148      33.514  -9.762   1.741  1.00 34.830          H  
ATOM   2442  HE1 PHE A 148      30.692 -13.458   0.098  1.00 34.830          H  
ATOM   2443  HE2 PHE A 148      31.714 -10.687   3.163  1.00 34.830          H  
ATOM   2444  HZ  PHE A 148      30.297 -12.526   2.341  1.00 34.830          H  
ATOM   2445  N   GLU A 149      35.645  -8.868  -3.433  1.00 21.140          N  
ATOM   2446  CA  GLU A 149      36.962  -8.434  -3.946  1.00 21.560          C  
ATOM   2447  C   GLU A 149      37.280  -6.970  -3.710  1.00 22.170          C  
ATOM   2448  O   GLU A 149      38.427  -6.621  -3.398  1.00 22.510          O  
ATOM   2449  CB  GLU A 149      37.092  -8.715  -5.438  1.00 30.020          C  
ATOM   2450  CG  GLU A 149      38.474  -8.416  -6.026  1.00 30.020          C  
ATOM   2451  CD  GLU A 149      38.596  -8.805  -7.474  1.00 30.020          C  
ATOM   2452  OE1 GLU A 149      37.601  -8.838  -8.157  1.00 30.020          O  
ATOM   2453  OE2 GLU A 149      39.693  -9.086  -7.895  1.00 30.020          O  
ATOM   2454  H   GLU A 149      35.036  -9.353  -4.092  1.00 25.370          H  
ATOM   2455  HA  GLU A 149      37.725  -9.020  -3.432  1.00 25.870          H  
ATOM   2456 1HB  GLU A 149      36.888  -9.752  -5.605  1.00 36.020          H  
ATOM   2457 2HB  GLU A 149      36.349  -8.140  -5.989  1.00 36.020          H  
ATOM   2458 1HG  GLU A 149      38.680  -7.347  -5.941  1.00 36.020          H  
ATOM   2459 2HG  GLU A 149      39.223  -8.950  -5.446  1.00 36.020          H  
ATOM   2460  N   TYR A 150      36.264  -6.116  -3.803  1.00 22.410          N  
ATOM   2461  CA  TYR A 150      36.403  -4.674  -3.626  1.00 23.100          C  
ATOM   2462  C   TYR A 150      37.156  -4.331  -2.341  1.00 23.150          C  
ATOM   2463  O   TYR A 150      37.735  -3.246  -2.225  1.00 23.670          O  
ATOM   2464  CB  TYR A 150      35.018  -4.025  -3.525  1.00 32.060          C  
ATOM   2465  CG  TYR A 150      34.402  -4.208  -2.132  1.00 32.060          C  
ATOM   2466  CD1 TYR A 150      34.591  -3.222  -1.169  1.00 32.060          C  
ATOM   2467  CD2 TYR A 150      33.701  -5.357  -1.806  1.00 32.060          C  
ATOM   2468  CE1 TYR A 150      34.094  -3.380   0.100  1.00 32.060          C  
ATOM   2469  CE2 TYR A 150      33.201  -5.516  -0.526  1.00 32.060          C  
ATOM   2470  CZ  TYR A 150      33.397  -4.533   0.423  1.00 32.060          C  
ATOM   2471  OH  TYR A 150      32.902  -4.693   1.699  1.00 32.060          O  
ATOM   2472  H   TYR A 150      35.359  -6.487  -4.065  1.00 26.890          H  
ATOM   2473  HA  TYR A 150      36.954  -4.265  -4.476  1.00 27.720          H  
ATOM   2474 1HB  TYR A 150      35.093  -2.957  -3.736  1.00 38.480          H  
ATOM   2475 2HB  TYR A 150      34.347  -4.467  -4.262  1.00 38.480          H  
ATOM   2476  HD1 TYR A 150      35.146  -2.328  -1.428  1.00 38.480          H  
ATOM   2477  HD2 TYR A 150      33.548  -6.141  -2.548  1.00 38.480          H  
ATOM   2478  HE1 TYR A 150      34.254  -2.605   0.848  1.00 38.480          H  
ATOM   2479  HE2 TYR A 150      32.652  -6.423  -0.269  1.00 38.480          H  
ATOM   2480  HH  TYR A 150      33.077  -3.899   2.212  1.00 38.480          H  
ATOM   2481  N   PHE A 151      37.108  -5.228  -1.349  1.00 22.710          N  
ATOM   2482  CA  PHE A 151      37.739  -4.991  -0.084  1.00 22.830          C  
ATOM   2483  C   PHE A 151      39.240  -4.884  -0.313  1.00 22.780          C  
ATOM   2484  O   PHE A 151      39.896  -4.001   0.236  1.00 23.240          O  
ATOM   2485  CB  PHE A 151      37.392  -6.108   0.887  1.00 31.910          C  
ATOM   2486  CG  PHE A 151      37.817  -5.851   2.284  1.00 31.910          C  
ATOM   2487  CD1 PHE A 151      37.034  -5.028   3.082  1.00 31.910          C  
ATOM   2488  CD2 PHE A 151      38.969  -6.401   2.820  1.00 31.910          C  
ATOM   2489  CE1 PHE A 151      37.386  -4.766   4.382  1.00 31.910          C  
ATOM   2490  CE2 PHE A 151      39.320  -6.132   4.128  1.00 31.910          C  
ATOM   2491  CZ  PHE A 151      38.530  -5.320   4.905  1.00 31.910          C  
ATOM   2492  H   PHE A 151      36.659  -6.138  -1.497  1.00 27.250          H  
ATOM   2493  HA  PHE A 151      37.378  -4.046   0.320  1.00 27.400          H  
ATOM   2494 1HB  PHE A 151      36.315  -6.265   0.871  1.00 38.300          H  
ATOM   2495 2HB  PHE A 151      37.852  -7.037   0.547  1.00 38.300          H  
ATOM   2496  HD1 PHE A 151      36.125  -4.588   2.664  1.00 38.300          H  
ATOM   2497  HD2 PHE A 151      39.595  -7.045   2.199  1.00 38.300          H  
ATOM   2498  HE1 PHE A 151      36.760  -4.117   4.997  1.00 38.300          H  
ATOM   2499  HE2 PHE A 151      40.215  -6.549   4.551  1.00 38.300          H  
ATOM   2500  HZ  PHE A 151      38.817  -5.111   5.935  1.00 38.300          H  
ATOM   2501  N   SER A 152      39.799  -5.805  -1.111  1.00 22.270          N  
ATOM   2502  CA  SER A 152      41.226  -5.841  -1.380  1.00 22.330          C  
ATOM   2503  C   SER A 152      41.631  -4.567  -2.091  1.00 22.720          C  
ATOM   2504  O   SER A 152      42.711  -4.014  -1.841  1.00 23.090          O  
ATOM   2505  CB  SER A 152      41.581  -7.043  -2.243  1.00 31.240          C  
ATOM   2506  OG  SER A 152      41.364  -8.253  -1.564  1.00 31.240          O  
ATOM   2507  H   SER A 152      39.207  -6.470  -1.600  1.00 26.720          H  
ATOM   2508  HA  SER A 152      41.766  -5.906  -0.433  1.00 26.800          H  
ATOM   2509 1HB  SER A 152      40.980  -7.021  -3.153  1.00 37.490          H  
ATOM   2510 2HB  SER A 152      42.626  -6.975  -2.543  1.00 37.490          H  
ATOM   2511  HG  SER A 152      41.618  -8.948  -2.178  1.00 37.490          H  
ATOM   2512  N   GLU A 153      40.768  -4.100  -2.998  1.00 22.780          N  
ATOM   2513  CA  GLU A 153      41.081  -2.874  -3.733  1.00 23.270          C  
ATOM   2514  C   GLU A 153      41.150  -1.668  -2.789  1.00 23.900          C  
ATOM   2515  O   GLU A 153      42.094  -0.862  -2.865  1.00 24.260          O  
ATOM   2516  CB  GLU A 153      40.026  -2.601  -4.811  1.00 32.380          C  
ATOM   2517  CG  GLU A 153      40.027  -3.573  -5.982  1.00 32.380          C  
ATOM   2518  CD  GLU A 153      38.916  -3.290  -6.961  1.00 32.380          C  
ATOM   2519  OE1 GLU A 153      38.048  -2.515  -6.634  1.00 32.380          O  
ATOM   2520  OE2 GLU A 153      38.941  -3.837  -8.034  1.00 32.380          O  
ATOM   2521  H   GLU A 153      39.915  -4.646  -3.169  1.00 27.340          H  
ATOM   2522  HA  GLU A 153      42.052  -2.992  -4.211  1.00 27.920          H  
ATOM   2523 1HB  GLU A 153      39.039  -2.623  -4.361  1.00 38.860          H  
ATOM   2524 2HB  GLU A 153      40.175  -1.598  -5.210  1.00 38.860          H  
ATOM   2525 1HG  GLU A 153      40.985  -3.511  -6.497  1.00 38.860          H  
ATOM   2526 2HG  GLU A 153      39.915  -4.588  -5.593  1.00 38.860          H  
ATOM   2527  N   ASN A 154      40.192  -1.587  -1.853  1.00 24.100          N  
ATOM   2528  CA  ASN A 154      40.154  -0.487  -0.899  1.00 24.770          C  
ATOM   2529  C   ASN A 154      41.309  -0.535   0.080  1.00 24.930          C  
ATOM   2530  O   ASN A 154      41.833   0.512   0.479  1.00 25.550          O  
ATOM   2531  CB  ASN A 154      38.850  -0.478  -0.133  1.00 34.410          C  
ATOM   2532  CG  ASN A 154      37.690  -0.019  -0.951  1.00 34.410          C  
ATOM   2533  OD1 ASN A 154      37.838   0.589  -2.017  1.00 34.410          O  
ATOM   2534  ND2 ASN A 154      36.515  -0.277  -0.456  1.00 34.410          N  
ATOM   2535  H   ASN A 154      39.424  -2.270  -1.872  1.00 28.920          H  
ATOM   2536  HA  ASN A 154      40.241   0.447  -1.454  1.00 29.720          H  
ATOM   2537 1HB  ASN A 154      38.643  -1.492   0.226  1.00 41.290          H  
ATOM   2538 2HB  ASN A 154      38.947   0.164   0.740  1.00 41.290          H  
ATOM   2539 1HD2 ASN A 154      35.693   0.012  -0.947  1.00 41.290          H  
ATOM   2540 2HD2 ASN A 154      36.436  -0.759   0.415  1.00 41.290          H  
ATOM   2541  N   LEU A 155      41.704  -1.747   0.470  1.00 24.480          N  
ATOM   2542  CA  LEU A 155      42.791  -1.920   1.407  1.00 24.700          C  
ATOM   2543  C   LEU A 155      44.130  -1.685   0.739  1.00 24.820          C  
ATOM   2544  O   LEU A 155      45.024  -1.115   1.362  1.00 25.210          O  
ATOM   2545  CB  LEU A 155      42.722  -3.315   2.044  1.00 34.490          C  
ATOM   2546  CG  LEU A 155      41.922  -3.449   3.399  1.00 34.490          C  
ATOM   2547  CD1 LEU A 155      42.738  -2.829   4.530  1.00 34.490          C  
ATOM   2548  CD2 LEU A 155      40.540  -2.764   3.290  1.00 34.490          C  
ATOM   2549  H   LEU A 155      41.180  -2.567   0.148  1.00 29.380          H  
ATOM   2550  HA  LEU A 155      42.686  -1.173   2.183  1.00 29.640          H  
ATOM   2551 1HB  LEU A 155      42.262  -3.992   1.325  1.00 41.390          H  
ATOM   2552 2HB  LEU A 155      43.742  -3.663   2.227  1.00 41.390          H  
ATOM   2553  HG  LEU A 155      41.779  -4.500   3.625  1.00 41.390          H  
ATOM   2554 1HD1 LEU A 155      42.204  -2.947   5.474  1.00 41.390          H  
ATOM   2555 2HD1 LEU A 155      43.701  -3.338   4.599  1.00 41.390          H  
ATOM   2556 3HD1 LEU A 155      42.910  -1.773   4.352  1.00 41.390          H  
ATOM   2557 1HD2 LEU A 155      40.011  -2.879   4.231  1.00 41.390          H  
ATOM   2558 2HD2 LEU A 155      40.648  -1.707   3.079  1.00 41.390          H  
ATOM   2559 3HD2 LEU A 155      39.960  -3.226   2.504  1.00 41.390          H  
ATOM   2560  N   THR A 156      44.281  -2.075  -0.527  1.00 24.550          N  
ATOM   2561  CA  THR A 156      45.539  -1.837  -1.211  1.00 24.720          C  
ATOM   2562  C   THR A 156      45.757  -0.344  -1.277  1.00 25.010          C  
ATOM   2563  O   THR A 156      46.854   0.149  -0.973  1.00 25.470          O  
ATOM   2564  CB  THR A 156      45.564  -2.437  -2.638  1.00 34.540          C  
ATOM   2565  OG1 THR A 156      45.401  -3.868  -2.567  1.00 34.540          O  
ATOM   2566  CG2 THR A 156      46.920  -2.123  -3.321  1.00 34.540          C  
ATOM   2567  H   THR A 156      43.544  -2.593  -1.004  1.00 29.460          H  
ATOM   2568  HA  THR A 156      46.342  -2.263  -0.630  1.00 29.660          H  
ATOM   2569  HB  THR A 156      44.745  -2.015  -3.225  1.00 41.450          H  
ATOM   2570  HG1 THR A 156      44.473  -4.071  -2.261  1.00 41.450          H  
ATOM   2571 1HG2 THR A 156      46.927  -2.552  -4.318  1.00 41.450          H  
ATOM   2572 2HG2 THR A 156      47.067  -1.046  -3.396  1.00 41.450          H  
ATOM   2573 3HG2 THR A 156      47.728  -2.550  -2.747  1.00 41.450          H  
ATOM   2574  N   ALA A 157      44.709   0.391  -1.668  1.00 24.850          N  
ATOM   2575  CA  ALA A 157      44.837   1.823  -1.736  1.00 25.170          C  
ATOM   2576  C   ALA A 157      45.122   2.411  -0.361  1.00 25.500          C  
ATOM   2577  O   ALA A 157      46.086   3.156  -0.212  1.00 25.660          O  
ATOM   2578  CB  ALA A 157      43.578   2.427  -2.308  1.00 35.110          C  
ATOM   2579  H   ALA A 157      43.828  -0.061  -1.939  1.00 29.820          H  
ATOM   2580  HA  ALA A 157      45.670   2.058  -2.387  1.00 30.200          H  
ATOM   2581 1HB  ALA A 157      43.691   3.513  -2.374  1.00 42.130          H  
ATOM   2582 2HB  ALA A 157      43.396   2.014  -3.299  1.00 42.130          H  
ATOM   2583 3HB  ALA A 157      42.734   2.189  -1.656  1.00 42.130          H  
ATOM   2584  N   ALA A 158      44.381   1.997   0.678  1.00 25.680          N  
ATOM   2585  CA  ALA A 158      44.615   2.565   2.000  1.00 26.070          C  
ATOM   2586  C   ALA A 158      46.035   2.304   2.470  1.00 26.290          C  
ATOM   2587  O   ALA A 158      46.674   3.170   3.082  1.00 26.710          O  
ATOM   2588  CB  ALA A 158      43.642   1.969   3.000  1.00 36.340          C  
ATOM   2589  H   ALA A 158      43.597   1.351   0.543  1.00 30.820          H  
ATOM   2590  HA  ALA A 158      44.463   3.644   1.936  1.00 31.280          H  
ATOM   2591 1HB  ALA A 158      43.806   2.412   3.982  1.00 43.610          H  
ATOM   2592 2HB  ALA A 158      42.623   2.168   2.670  1.00 43.610          H  
ATOM   2593 3HB  ALA A 158      43.802   0.892   3.054  1.00 43.610          H  
ATOM   2594  N   GLY A 159      46.520   1.108   2.168  1.00 26.110          N  
ATOM   2595  CA  GLY A 159      47.828   0.657   2.545  1.00 26.410          C  
ATOM   2596  C   GLY A 159      48.904   1.574   2.020  1.00 26.120          C  
ATOM   2597  O   GLY A 159      49.718   2.072   2.792  1.00 26.090          O  
ATOM   2598  H   GLY A 159      45.914   0.441   1.692  1.00 31.330          H  
ATOM   2599 1HA  GLY A 159      47.879   0.603   3.628  1.00 31.690          H  
ATOM   2600 2HA  GLY A 159      47.975  -0.349   2.157  1.00 31.690          H  
ATOM   2601  N   ARG A 160      48.909   1.816   0.707  1.00 25.980          N  
ATOM   2602  CA  ARG A 160      49.931   2.677   0.110  1.00 25.810          C  
ATOM   2603  C   ARG A 160      49.714   4.162   0.438  1.00 25.820          C  
ATOM   2604  O   ARG A 160      50.676   4.917   0.583  1.00 25.790          O  
ATOM   2605  CB  ARG A 160      49.978   2.472  -1.404  1.00 36.200          C  
ATOM   2606  CG  ARG A 160      48.752   2.927  -2.137  1.00 36.200          C  
ATOM   2607  CD  ARG A 160      48.748   2.546  -3.534  1.00 36.200          C  
ATOM   2608  NE  ARG A 160      47.551   3.047  -4.185  1.00 36.200          N  
ATOM   2609  CZ  ARG A 160      47.147   2.733  -5.424  1.00 36.200          C  
ATOM   2610  NH1 ARG A 160      47.857   1.912  -6.177  1.00 36.200          N  
ATOM   2611  NH2 ARG A 160      46.021   3.260  -5.890  1.00 36.200          N  
ATOM   2612  H   ARG A 160      48.194   1.358   0.124  1.00 31.180          H  
ATOM   2613  HA  ARG A 160      50.900   2.378   0.511  1.00 30.970          H  
ATOM   2614 1HB  ARG A 160      50.831   3.004  -1.820  1.00 43.440          H  
ATOM   2615 2HB  ARG A 160      50.112   1.422  -1.634  1.00 43.440          H  
ATOM   2616 1HG  ARG A 160      47.896   2.474  -1.685  1.00 43.440          H  
ATOM   2617 2HG  ARG A 160      48.661   4.009  -2.099  1.00 43.440          H  
ATOM   2618 1HD  ARG A 160      49.624   2.961  -4.038  1.00 43.440          H  
ATOM   2619 2HD  ARG A 160      48.758   1.456  -3.611  1.00 43.440          H  
ATOM   2620  HE  ARG A 160      46.975   3.691  -3.656  1.00 43.440          H  
ATOM   2621 1HH1 ARG A 160      48.746   1.503  -5.833  1.00 43.440          H  
ATOM   2622 2HH1 ARG A 160      47.549   1.683  -7.107  1.00 43.440          H  
ATOM   2623 1HH2 ARG A 160      45.481   3.894  -5.313  1.00 43.440          H  
ATOM   2624 2HH2 ARG A 160      45.703   3.036  -6.822  1.00 43.440          H  
ATOM   2625  N   GLU A 161      48.457   4.599   0.570  1.00 25.960          N  
ATOM   2626  CA  GLU A 161      48.156   6.002   0.850  1.00 26.090          C  
ATOM   2627  C   GLU A 161      48.737   6.466   2.176  1.00 26.110          C  
ATOM   2628  O   GLU A 161      49.148   7.618   2.310  1.00 25.990          O  
ATOM   2629  CB  GLU A 161      46.647   6.261   0.827  1.00 36.470          C  
ATOM   2630  CG  GLU A 161      45.992   6.245  -0.567  1.00 36.470          C  
ATOM   2631  CD  GLU A 161      44.496   6.296  -0.486  1.00 36.470          C  
ATOM   2632  OE1 GLU A 161      43.994   6.224   0.614  1.00 36.470          O  
ATOM   2633  OE2 GLU A 161      43.858   6.391  -1.511  1.00 36.470          O  
ATOM   2634  H   GLU A 161      47.672   3.952   0.441  1.00 31.150          H  
ATOM   2635  HA  GLU A 161      48.607   6.604   0.063  1.00 31.310          H  
ATOM   2636 1HB  GLU A 161      46.154   5.500   1.433  1.00 43.770          H  
ATOM   2637 2HB  GLU A 161      46.439   7.226   1.286  1.00 43.770          H  
ATOM   2638 1HG  GLU A 161      46.336   7.122  -1.112  1.00 43.770          H  
ATOM   2639 2HG  GLU A 161      46.309   5.374  -1.124  1.00 43.770          H  
ATOM   2640  N   LYS A 162      48.793   5.569   3.158  1.00 26.360          N  
ATOM   2641  CA  LYS A 162      49.295   5.918   4.476  1.00 26.520          C  
ATOM   2642  C   LYS A 162      50.823   5.769   4.635  1.00 26.500          C  
ATOM   2643  O   LYS A 162      51.351   5.955   5.742  1.00 26.520          O  
ATOM   2644  CB  LYS A 162      48.558   5.089   5.529  1.00 37.060          C  
ATOM   2645  CG  LYS A 162      47.023   5.294   5.561  1.00 37.060          C  
ATOM   2646  CD  LYS A 162      46.605   6.686   6.070  1.00 37.060          C  
ATOM   2647  CE  LYS A 162      45.077   6.824   6.132  1.00 37.060          C  
ATOM   2648  NZ  LYS A 162      44.468   5.993   7.222  1.00 37.060          N  
ATOM   2649  H   LYS A 162      48.399   4.633   3.001  1.00 31.630          H  
ATOM   2650  HA  LYS A 162      49.072   6.968   4.647  1.00 31.820          H  
ATOM   2651 1HB  LYS A 162      48.742   4.026   5.344  1.00 44.480          H  
ATOM   2652 2HB  LYS A 162      48.939   5.332   6.515  1.00 44.480          H  
ATOM   2653 1HG  LYS A 162      46.627   5.173   4.554  1.00 44.480          H  
ATOM   2654 2HG  LYS A 162      46.581   4.524   6.196  1.00 44.480          H  
ATOM   2655 1HD  LYS A 162      47.020   6.854   7.064  1.00 44.480          H  
ATOM   2656 2HD  LYS A 162      46.980   7.455   5.400  1.00 44.480          H  
ATOM   2657 1HE  LYS A 162      44.823   7.867   6.301  1.00 44.480          H  
ATOM   2658 2HE  LYS A 162      44.659   6.507   5.176  1.00 44.480          H  
ATOM   2659 1HZ  LYS A 162      43.474   6.103   7.231  1.00 44.480          H  
ATOM   2660 2HZ  LYS A 162      44.683   4.991   7.097  1.00 44.480          H  
ATOM   2661 3HZ  LYS A 162      44.832   6.270   8.116  1.00 44.480          H  
ATOM   2662  N   LYS A 163      51.539   5.404   3.562  1.00 26.560          N  
ATOM   2663  CA  LYS A 163      52.997   5.263   3.622  1.00 26.660          C  
ATOM   2664  C   LYS A 163      53.652   6.596   3.276  1.00 26.570          C  
ATOM   2665  O   LYS A 163      53.041   7.455   2.643  1.00 26.610          O  
ATOM   2666  CB  LYS A 163      53.509   4.161   2.680  1.00 37.280          C  
ATOM   2667  CG  LYS A 163      52.959   2.746   2.958  1.00 37.280          C  
ATOM   2668  CD  LYS A 163      53.549   2.039   4.209  1.00 37.280          C  
ATOM   2669  CE  LYS A 163      54.910   1.404   3.967  1.00 37.280          C  
ATOM   2670  NZ  LYS A 163      55.355   0.615   5.163  1.00 37.280          N  
ATOM   2671  H   LYS A 163      51.073   5.263   2.657  1.00 31.870          H  
ATOM   2672  HA  LYS A 163      53.284   5.016   4.640  1.00 31.990          H  
ATOM   2673 1HB  LYS A 163      53.219   4.416   1.656  1.00 44.740          H  
ATOM   2674 2HB  LYS A 163      54.595   4.131   2.705  1.00 44.740          H  
ATOM   2675 1HG  LYS A 163      51.905   2.844   3.117  1.00 44.740          H  
ATOM   2676 2HG  LYS A 163      53.115   2.113   2.080  1.00 44.740          H  
ATOM   2677 1HD  LYS A 163      53.644   2.732   5.029  1.00 44.740          H  
ATOM   2678 2HD  LYS A 163      52.873   1.238   4.502  1.00 44.740          H  
ATOM   2679 1HE  LYS A 163      54.831   0.732   3.120  1.00 44.740          H  
ATOM   2680 2HE  LYS A 163      55.654   2.169   3.747  1.00 44.740          H  
ATOM   2681 1HZ  LYS A 163      56.249   0.171   4.973  1.00 44.740          H  
ATOM   2682 2HZ  LYS A 163      55.442   1.213   5.966  1.00 44.740          H  
ATOM   2683 3HZ  LYS A 163      54.633  -0.121   5.363  1.00 44.740          H  
ATOM   2684  N   LEU A 164      54.901   6.778   3.691  1.00 26.560          N  
ATOM   2685  CA  LEU A 164      55.614   8.009   3.365  1.00 26.590          C  
ATOM   2686  C   LEU A 164      56.128   7.977   1.935  1.00 26.440          C  
ATOM   2687  O   LEU A 164      56.553   6.932   1.438  1.00 26.430          O  
ATOM   2688  CB  LEU A 164      56.816   8.196   4.296  1.00 37.210          C  
ATOM   2689  CG  LEU A 164      56.544   8.321   5.806  1.00 37.210          C  
ATOM   2690  CD1 LEU A 164      57.888   8.385   6.516  1.00 37.210          C  
ATOM   2691  CD2 LEU A 164      55.714   9.568   6.103  1.00 37.210          C  
ATOM   2692  H   LEU A 164      55.358   6.053   4.223  1.00 31.870          H  
ATOM   2693  HA  LEU A 164      54.928   8.850   3.452  1.00 31.910          H  
ATOM   2694 1HB  LEU A 164      57.489   7.361   4.154  1.00 44.660          H  
ATOM   2695 2HB  LEU A 164      57.336   9.103   3.989  1.00 44.660          H  
ATOM   2696  HG  LEU A 164      56.009   7.440   6.161  1.00 44.660          H  
ATOM   2697 1HD1 LEU A 164      57.728   8.461   7.591  1.00 44.660          H  
ATOM   2698 2HD1 LEU A 164      58.461   7.484   6.299  1.00 44.660          H  
ATOM   2699 3HD1 LEU A 164      58.438   9.255   6.171  1.00 44.660          H  
ATOM   2700 1HD2 LEU A 164      55.548   9.641   7.178  1.00 44.660          H  
ATOM   2701 2HD2 LEU A 164      56.246  10.455   5.759  1.00 44.660          H  
ATOM   2702 3HD2 LEU A 164      54.750   9.508   5.601  1.00 44.660          H  
ATOM   2703  N   GLN A 165      56.197   9.151   1.304  1.00 26.420          N  
ATOM   2704  CA  GLN A 165      56.727   9.294  -0.055  1.00 26.370          C  
ATOM   2705  C   GLN A 165      58.227   9.008  -0.117  1.00 26.430          C  
ATOM   2706  O   GLN A 165      58.794   8.729  -1.177  1.00 26.370          O  
ATOM   2707  CB  GLN A 165      56.423  10.701  -0.597  1.00 36.940          C  
ATOM   2708  CG  GLN A 165      57.200  11.877   0.051  1.00 36.940          C  
ATOM   2709  CD  GLN A 165      56.536  12.419   1.300  1.00 36.940          C  
ATOM   2710  OE1 GLN A 165      55.905  11.672   2.060  1.00 36.940          O  
ATOM   2711  NE2 GLN A 165      56.667  13.720   1.521  1.00 36.940          N  
ATOM   2712  H   GLN A 165      55.831   9.981   1.775  1.00 31.700          H  
ATOM   2713  HA  GLN A 165      56.220   8.569  -0.693  1.00 31.640          H  
ATOM   2714 1HB  GLN A 165      56.616  10.723  -1.658  1.00 44.330          H  
ATOM   2715 2HB  GLN A 165      55.361  10.906  -0.467  1.00 44.330          H  
ATOM   2716 1HG  GLN A 165      58.212  11.581   0.304  1.00 44.330          H  
ATOM   2717 2HG  GLN A 165      57.238  12.687  -0.676  1.00 44.330          H  
ATOM   2718 1HE2 GLN A 165      56.245  14.138   2.329  1.00 44.330          H  
ATOM   2719 2HE2 GLN A 165      57.182  14.292   0.880  1.00 44.330          H  
ATOM   2720  N   LYS A 166      58.861   9.038   1.045  1.00 26.650          N  
ATOM   2721  CA  LYS A 166      60.275   8.765   1.212  1.00 26.810          C  
ATOM   2722  C   LYS A 166      60.593   7.314   0.858  1.00 26.960          C  
ATOM   2723  O   LYS A 166      61.717   6.973   0.486  1.00 27.020          O  
ATOM   2724  CB  LYS A 166      60.698   9.051   2.653  1.00 37.470          C  
ATOM   2725  CG  LYS A 166      60.679  10.528   3.033  1.00 37.470          C  
ATOM   2726  CD  LYS A 166      61.111  10.736   4.485  1.00 37.470          C  
ATOM   2727  CE  LYS A 166      61.104  12.217   4.866  1.00 37.470          C  
ATOM   2728  NZ  LYS A 166      61.507  12.436   6.288  1.00 37.470          N  
ATOM   2729  H   LYS A 166      58.309   9.262   1.859  1.00 31.980          H  
ATOM   2730  HA  LYS A 166      60.840   9.409   0.537  1.00 32.170          H  
ATOM   2731 1HB  LYS A 166      60.036   8.516   3.335  1.00 44.960          H  
ATOM   2732 2HB  LYS A 166      61.708   8.672   2.814  1.00 44.960          H  
ATOM   2733 1HG  LYS A 166      61.354  11.078   2.375  1.00 44.960          H  
ATOM   2734 2HG  LYS A 166      59.671  10.921   2.901  1.00 44.960          H  
ATOM   2735 1HD  LYS A 166      60.433  10.198   5.146  1.00 44.960          H  
ATOM   2736 2HD  LYS A 166      62.116  10.338   4.627  1.00 44.960          H  
ATOM   2737 1HE  LYS A 166      61.795  12.754   4.217  1.00 44.960          H  
ATOM   2738 2HE  LYS A 166      60.100  12.616   4.719  1.00 44.960          H  
ATOM   2739 1HZ  LYS A 166      61.487  13.427   6.494  1.00 44.960          H  
ATOM   2740 2HZ  LYS A 166      60.866  11.954   6.903  1.00 44.960          H  
ATOM   2741 3HZ  LYS A 166      62.442  12.083   6.434  1.00 44.960          H  
ATOM   2742  N   LYS A 167      59.584   6.447   0.921  1.00 27.100          N  
ATOM   2743  CA  LYS A 167      59.786   5.031   0.695  1.00 27.330          C  
ATOM   2744  C   LYS A 167      59.767   4.692  -0.779  1.00 27.190          C  
ATOM   2745  O   LYS A 167      59.882   3.530  -1.148  1.00 27.200          O  
ATOM   2746  CB  LYS A 167      58.741   4.224   1.474  1.00 38.170          C  
ATOM   2747  CG  LYS A 167      58.792   4.453   3.013  1.00 38.170          C  
ATOM   2748  CD  LYS A 167      60.142   4.023   3.609  1.00 38.170          C  
ATOM   2749  CE  LYS A 167      60.229   4.205   5.109  1.00 38.170          C  
ATOM   2750  NZ  LYS A 167      61.603   3.851   5.601  1.00 38.170          N  
ATOM   2751  H   LYS A 167      58.638   6.765   1.151  1.00 32.520          H  
ATOM   2752  HA  LYS A 167      60.777   4.762   1.049  1.00 32.800          H  
ATOM   2753 1HB  LYS A 167      57.743   4.508   1.131  1.00 45.800          H  
ATOM   2754 2HB  LYS A 167      58.862   3.165   1.276  1.00 45.800          H  
ATOM   2755 1HG  LYS A 167      58.641   5.510   3.215  1.00 45.800          H  
ATOM   2756 2HG  LYS A 167      57.990   3.892   3.488  1.00 45.800          H  
ATOM   2757 1HD  LYS A 167      60.361   2.986   3.355  1.00 45.800          H  
ATOM   2758 2HD  LYS A 167      60.928   4.645   3.204  1.00 45.800          H  
ATOM   2759 1HE  LYS A 167      60.027   5.247   5.348  1.00 45.800          H  
ATOM   2760 2HE  LYS A 167      59.496   3.575   5.611  1.00 45.800          H  
ATOM   2761 1HZ  LYS A 167      61.669   3.992   6.593  1.00 45.800          H  
ATOM   2762 2HZ  LYS A 167      61.801   2.880   5.386  1.00 45.800          H  
ATOM   2763 3HZ  LYS A 167      62.307   4.451   5.111  1.00 45.800          H  
ATOM   2764  N   ARG A 168      59.649   5.707  -1.638  1.00 27.150          N  
ATOM   2765  CA  ARG A 168      59.694   5.484  -3.074  1.00 27.120          C  
ATOM   2766  C   ARG A 168      61.136   5.388  -3.570  1.00 27.120          C  
ATOM   2767  O   ARG A 168      61.359   5.131  -4.756  1.00 27.400          O  
ATOM   2768  CB  ARG A 168      59.033   6.613  -3.838  1.00 37.980          C  
ATOM   2769  CG  ARG A 168      57.556   6.800  -3.604  1.00 37.980          C  
ATOM   2770  CD  ARG A 168      57.054   7.986  -4.353  1.00 37.980          C  
ATOM   2771  NE  ARG A 168      57.686   9.234  -3.891  1.00 37.980          N  
ATOM   2772  CZ  ARG A 168      57.545  10.451  -4.481  1.00 37.980          C  
ATOM   2773  NH1 ARG A 168      56.771  10.599  -5.544  1.00 37.980          N  
ATOM   2774  NH2 ARG A 168      58.192  11.503  -3.992  1.00 37.980          N  
ATOM   2775  H   ARG A 168      59.519   6.664  -1.297  1.00 32.580          H  
ATOM   2776  HA  ARG A 168      59.190   4.555  -3.303  1.00 32.540          H  
ATOM   2777 1HB  ARG A 168      59.535   7.542  -3.577  1.00 45.580          H  
ATOM   2778 2HB  ARG A 168      59.178   6.457  -4.905  1.00 45.580          H  
ATOM   2779 1HG  ARG A 168      57.023   5.912  -3.946  1.00 45.580          H  
ATOM   2780 2HG  ARG A 168      57.370   6.950  -2.541  1.00 45.580          H  
ATOM   2781 1HD  ARG A 168      57.273   7.857  -5.412  1.00 45.580          H  
ATOM   2782 2HD  ARG A 168      55.977   8.070  -4.207  1.00 45.580          H  
ATOM   2783  HE  ARG A 168      58.295   9.174  -3.059  1.00 45.580          H  
ATOM   2784 1HH1 ARG A 168      56.275   9.809  -5.927  1.00 45.580          H  
ATOM   2785 2HH1 ARG A 168      56.674  11.507  -5.978  1.00 45.580          H  
ATOM   2786 1HH2 ARG A 168      58.811  11.401  -3.195  1.00 45.580          H  
ATOM   2787 2HH2 ARG A 168      58.092  12.406  -4.427  1.00 45.580          H  
ATOM   2788  N   GLU A 169      62.115   5.690  -2.694  1.00 26.910          N  
ATOM   2789  CA  GLU A 169      63.525   5.686  -3.086  1.00 26.980          C  
ATOM   2790  C   GLU A 169      64.455   4.870  -2.165  1.00 27.120          C  
ATOM   2791  O   GLU A 169      65.585   5.295  -1.908  1.00 27.260          O  
ATOM   2792  CB  GLU A 169      64.049   7.127  -3.188  1.00 37.740          C  
ATOM   2793  CG  GLU A 169      63.349   7.987  -4.250  1.00 37.740          C  
ATOM   2794  CD  GLU A 169      63.958   9.369  -4.411  1.00 37.740          C  
ATOM   2795  OE1 GLU A 169      64.880   9.685  -3.697  1.00 37.740          O  
ATOM   2796  OE2 GLU A 169      63.495  10.104  -5.254  1.00 37.740          O  
ATOM   2797  H   GLU A 169      61.880   5.924  -1.723  1.00 32.290          H  
ATOM   2798  HA  GLU A 169      63.577   5.244  -4.077  1.00 32.380          H  
ATOM   2799 1HB  GLU A 169      63.934   7.624  -2.223  1.00 45.290          H  
ATOM   2800 2HB  GLU A 169      65.112   7.112  -3.428  1.00 45.290          H  
ATOM   2801 1HG  GLU A 169      63.390   7.462  -5.204  1.00 45.290          H  
ATOM   2802 2HG  GLU A 169      62.301   8.096  -3.974  1.00 45.290          H  
ATOM   2803  N   GLU A 170      64.001   3.733  -1.634  1.00 27.170          N  
ATOM   2804  CA  GLU A 170      64.860   2.941  -0.728  1.00 27.420          C  
ATOM   2805  C   GLU A 170      65.270   1.463  -1.059  1.00 27.360          C  
ATOM   2806  O   GLU A 170      66.401   1.120  -0.720  1.00 27.610          O  
ATOM   2807  CB  GLU A 170      64.306   2.929   0.712  1.00 38.290          C  
ATOM   2808  CG  GLU A 170      64.270   4.244   1.482  1.00 38.290          C  
ATOM   2809  CD  GLU A 170      63.739   4.010   2.919  1.00 38.290          C  
ATOM   2810  OE1 GLU A 170      63.568   2.863   3.270  1.00 38.290          O  
ATOM   2811  OE2 GLU A 170      63.502   4.949   3.659  1.00 38.290          O  
ATOM   2812  H   GLU A 170      63.088   3.388  -1.940  1.00 32.600          H  
ATOM   2813  HA  GLU A 170      65.803   3.479  -0.664  1.00 32.900          H  
ATOM   2814 1HB  GLU A 170      63.302   2.623   0.702  1.00 45.950          H  
ATOM   2815 2HB  GLU A 170      64.864   2.205   1.306  1.00 45.950          H  
ATOM   2816 1HG  GLU A 170      65.270   4.676   1.523  1.00 45.950          H  
ATOM   2817 2HG  GLU A 170      63.613   4.943   0.960  1.00 45.950          H  
ATOM   2818  N   LEU A 171      64.459   0.538  -1.665  1.00 27.130          N  
ATOM   2819  CA  LEU A 171      63.104   0.579  -2.255  1.00 27.140          C  
ATOM   2820  C   LEU A 171      63.067   1.474  -3.481  1.00 27.150          C  
ATOM   2821  O   LEU A 171      62.422   2.512  -3.458  1.00 27.430          O  
ATOM   2822  CB  LEU A 171      62.028   1.041  -1.245  1.00 37.990          C  
ATOM   2823  CG  LEU A 171      61.901   0.290   0.102  1.00 37.990          C  
ATOM   2824  CD1 LEU A 171      60.834   0.988   0.930  1.00 37.990          C  
ATOM   2825  CD2 LEU A 171      61.559  -1.132  -0.127  1.00 37.990          C  
ATOM   2826  H   LEU A 171      64.905  -0.366  -1.730  1.00 32.560          H  
ATOM   2827  HA  LEU A 171      62.845  -0.418  -2.595  1.00 32.570          H  
ATOM   2828 1HB  LEU A 171      62.083   2.088  -1.055  1.00 45.590          H  
ATOM   2829 2HB  LEU A 171      61.082   0.874  -1.728  1.00 45.590          H  
ATOM   2830  HG  LEU A 171      62.839   0.341   0.643  1.00 45.590          H  
ATOM   2831 1HD1 LEU A 171      60.736   0.489   1.892  1.00 45.590          H  
ATOM   2832 2HD1 LEU A 171      61.114   2.028   1.090  1.00 45.590          H  
ATOM   2833 3HD1 LEU A 171      59.884   0.952   0.397  1.00 45.590          H  
ATOM   2834 1HD2 LEU A 171      61.470  -1.648   0.827  1.00 45.590          H  
ATOM   2835 2HD2 LEU A 171      60.612  -1.202  -0.669  1.00 45.590          H  
ATOM   2836 3HD2 LEU A 171      62.345  -1.577  -0.699  1.00 45.590          H  
ATOM   2837  N   ARG A 172      63.869   1.130  -4.498  1.00 26.970          N  
ATOM   2838  CA  ARG A 172      64.004   1.933  -5.716  1.00 27.080          C  
ATOM   2839  C   ARG A 172      63.532   1.278  -7.033  1.00 27.280          C  
ATOM   2840  O   ARG A 172      63.911   1.746  -8.116  1.00 27.650          O  
ATOM   2841  CB  ARG A 172      65.472   2.328  -5.855  1.00 37.870          C  
ATOM   2842  CG  ARG A 172      65.958   3.184  -4.716  1.00 37.870          C  
ATOM   2843  CD  ARG A 172      67.369   3.521  -4.761  1.00 37.870          C  
ATOM   2844  NE  ARG A 172      67.720   4.358  -3.615  1.00 37.870          N  
ATOM   2845  CZ  ARG A 172      68.953   4.801  -3.322  1.00 37.870          C  
ATOM   2846  NH1 ARG A 172      69.986   4.488  -4.086  1.00 37.870          N  
ATOM   2847  NH2 ARG A 172      69.120   5.558  -2.251  1.00 37.870          N  
ATOM   2848  H   ARG A 172      64.392   0.270  -4.428  1.00 32.360          H  
ATOM   2849  HA  ARG A 172      63.418   2.844  -5.574  1.00 32.500          H  
ATOM   2850 1HB  ARG A 172      66.093   1.434  -5.901  1.00 45.440          H  
ATOM   2851 2HB  ARG A 172      65.623   2.885  -6.777  1.00 45.440          H  
ATOM   2852 1HG  ARG A 172      65.422   4.111  -4.749  1.00 45.440          H  
ATOM   2853 2HG  ARG A 172      65.772   2.688  -3.772  1.00 45.440          H  
ATOM   2854 1HD  ARG A 172      67.963   2.609  -4.722  1.00 45.440          H  
ATOM   2855 2HD  ARG A 172      67.585   4.071  -5.675  1.00 45.440          H  
ATOM   2856  HE  ARG A 172      66.951   4.646  -2.976  1.00 45.440          H  
ATOM   2857 1HH1 ARG A 172      69.858   3.909  -4.901  1.00 45.440          H  
ATOM   2858 2HH1 ARG A 172      70.909   4.826  -3.854  1.00 45.440          H  
ATOM   2859 1HH2 ARG A 172      68.315   5.791  -1.670  1.00 45.440          H  
ATOM   2860 2HH2 ARG A 172      70.034   5.903  -2.008  1.00 45.440          H  
ATOM   2861  N   ARG A 173      62.783   0.169  -6.962  1.00 27.140          N  
ATOM   2862  CA  ARG A 173      62.348  -0.532  -8.189  1.00 27.270          C  
ATOM   2863  C   ARG A 173      60.975  -1.174  -8.019  1.00 27.230          C  
ATOM   2864  O   ARG A 173      60.844  -2.152  -7.295  1.00 27.440          O  
ATOM   2865  CB  ARG A 173      63.327  -1.658  -8.540  1.00 38.130          C  
ATOM   2866  CG  ARG A 173      64.773  -1.265  -8.919  1.00 38.130          C  
ATOM   2867  CD  ARG A 173      64.852  -0.595 -10.253  1.00 38.130          C  
ATOM   2868  NE  ARG A 173      66.232  -0.298 -10.636  1.00 38.130          N  
ATOM   2869  CZ  ARG A 173      66.934   0.811 -10.284  1.00 38.130          C  
ATOM   2870  NH1 ARG A 173      66.398   1.760  -9.533  1.00 38.130          N  
ATOM   2871  NH2 ARG A 173      68.184   0.945 -10.709  1.00 38.130          N  
ATOM   2872  H   ARG A 173      62.445  -0.138  -6.043  1.00 32.570          H  
ATOM   2873  HA  ARG A 173      62.292   0.187  -9.004  1.00 32.720          H  
ATOM   2874 1HB  ARG A 173      63.396  -2.343  -7.695  1.00 45.750          H  
ATOM   2875 2HB  ARG A 173      62.922  -2.222  -9.375  1.00 45.750          H  
ATOM   2876 1HG  ARG A 173      65.204  -0.616  -8.169  1.00 45.750          H  
ATOM   2877 2HG  ARG A 173      65.371  -2.173  -8.979  1.00 45.750          H  
ATOM   2878 1HD  ARG A 173      64.431  -1.262 -11.004  1.00 45.750          H  
ATOM   2879 2HD  ARG A 173      64.289   0.331 -10.249  1.00 45.750          H  
ATOM   2880  HE  ARG A 173      66.705  -0.980 -11.213  1.00 45.750          H  
ATOM   2881 1HH1 ARG A 173      65.427   1.684  -9.184  1.00 45.750          H  
ATOM   2882 2HH1 ARG A 173      66.938   2.574  -9.291  1.00 45.750          H  
ATOM   2883 1HH2 ARG A 173      68.602   0.227 -11.285  1.00 45.750          H  
ATOM   2884 2HH2 ARG A 173      68.720   1.763 -10.459  1.00 45.750          H  
ATOM   2885  N   LYS A 174      59.983  -0.731  -8.779  1.00 27.060          N  
ATOM   2886  CA  LYS A 174      58.617  -1.238  -8.585  1.00 27.130          C  
ATOM   2887  C   LYS A 174      58.285  -2.618  -9.144  1.00 27.090          C  
ATOM   2888  O   LYS A 174      58.731  -2.987 -10.235  1.00 27.260          O  
ATOM   2889  CB  LYS A 174      57.628  -0.257  -9.230  1.00 37.950          C  
ATOM   2890  CG  LYS A 174      57.691  -0.179 -10.775  1.00 37.950          C  
ATOM   2891  CD  LYS A 174      56.724   0.877 -11.318  1.00 37.950          C  
ATOM   2892  CE  LYS A 174      56.745   0.923 -12.842  1.00 37.950          C  
ATOM   2893  NZ  LYS A 174      55.807   1.952 -13.383  1.00 37.950          N  
ATOM   2894  H   LYS A 174      60.154   0.030  -9.421  1.00 32.470          H  
ATOM   2895  HA  LYS A 174      58.433  -1.278  -7.512  1.00 32.560          H  
ATOM   2896 1HB  LYS A 174      56.609  -0.548  -8.956  1.00 45.540          H  
ATOM   2897 2HB  LYS A 174      57.799   0.743  -8.836  1.00 45.540          H  
ATOM   2898 1HG  LYS A 174      58.703   0.042 -11.100  1.00 45.540          H  
ATOM   2899 2HG  LYS A 174      57.392  -1.137 -11.202  1.00 45.540          H  
ATOM   2900 1HD  LYS A 174      55.713   0.636 -10.985  1.00 45.540          H  
ATOM   2901 2HD  LYS A 174      56.994   1.856 -10.926  1.00 45.540          H  
ATOM   2902 1HE  LYS A 174      57.754   1.152 -13.178  1.00 45.540          H  
ATOM   2903 2HE  LYS A 174      56.457  -0.055 -13.231  1.00 45.540          H  
ATOM   2904 1HZ  LYS A 174      55.849   1.947 -14.392  1.00 45.540          H  
ATOM   2905 2HZ  LYS A 174      54.864   1.737 -13.086  1.00 45.540          H  
ATOM   2906 3HZ  LYS A 174      56.067   2.866 -13.040  1.00 45.540          H  
ATOM   2907  N   ARG A 175      57.396  -3.329  -8.434  1.00 26.950          N  
ATOM   2908  CA  ARG A 175      56.779  -4.564  -8.906  1.00 26.980          C  
ATOM   2909  C   ARG A 175      55.533  -4.185  -9.698  1.00 26.930          C  
ATOM   2910  O   ARG A 175      54.726  -3.374  -9.240  1.00 26.850          O  
ATOM   2911  CB  ARG A 175      56.391  -5.459  -7.735  1.00 37.760          C  
ATOM   2912  CG  ARG A 175      55.720  -6.807  -8.064  1.00 37.760          C  
ATOM   2913  CD  ARG A 175      56.615  -7.839  -8.709  1.00 37.760          C  
ATOM   2914  NE  ARG A 175      57.781  -8.187  -7.893  1.00 37.760          N  
ATOM   2915  CZ  ARG A 175      57.788  -9.012  -6.814  1.00 37.760          C  
ATOM   2916  NH1 ARG A 175      56.683  -9.574  -6.380  1.00 37.760          N  
ATOM   2917  NH2 ARG A 175      58.927  -9.245  -6.202  1.00 37.760          N  
ATOM   2918  H   ARG A 175      57.134  -3.009  -7.496  1.00 32.340          H  
ATOM   2919  HA  ARG A 175      57.476  -5.084  -9.559  1.00 32.380          H  
ATOM   2920 1HB  ARG A 175      57.255  -5.651  -7.115  1.00 45.310          H  
ATOM   2921 2HB  ARG A 175      55.682  -4.917  -7.117  1.00 45.310          H  
ATOM   2922 1HG  ARG A 175      55.345  -7.223  -7.136  1.00 45.310          H  
ATOM   2923 2HG  ARG A 175      54.878  -6.635  -8.738  1.00 45.310          H  
ATOM   2924 1HD  ARG A 175      56.041  -8.747  -8.895  1.00 45.310          H  
ATOM   2925 2HD  ARG A 175      56.976  -7.456  -9.662  1.00 45.310          H  
ATOM   2926  HE  ARG A 175      58.678  -7.806  -8.176  1.00 45.310          H  
ATOM   2927 1HH1 ARG A 175      55.815  -9.408  -6.856  1.00 45.310          H  
ATOM   2928 2HH1 ARG A 175      56.718 -10.207  -5.590  1.00 45.310          H  
ATOM   2929 1HH2 ARG A 175      59.791  -8.837  -6.558  1.00 45.310          H  
ATOM   2930 2HH2 ARG A 175      58.969  -9.816  -5.355  1.00 45.310          H  
ATOM   2931  N   ASN A 176      55.346  -4.767 -10.869  1.00 27.070          N  
ATOM   2932  CA  ASN A 176      54.176  -4.408 -11.653  1.00 27.180          C  
ATOM   2933  C   ASN A 176      52.898  -5.111 -11.199  1.00 26.970          C  
ATOM   2934  O   ASN A 176      52.872  -6.328 -11.018  1.00 26.900          O  
ATOM   2935  CB  ASN A 176      54.437  -4.695 -13.113  1.00 38.010          C  
ATOM   2936  CG  ASN A 176      55.517  -3.817 -13.680  1.00 38.010          C  
ATOM   2937  OD1 ASN A 176      55.559  -2.602 -13.450  1.00 38.010          O  
ATOM   2938  ND2 ASN A 176      56.407  -4.419 -14.423  1.00 38.010          N  
ATOM   2939  H   ASN A 176      56.020  -5.431 -11.221  1.00 32.480          H  
ATOM   2940  HA  ASN A 176      54.008  -3.336 -11.540  1.00 32.620          H  
ATOM   2941 1HB  ASN A 176      54.726  -5.738 -13.233  1.00 45.610          H  
ATOM   2942 2HB  ASN A 176      53.519  -4.542 -13.682  1.00 45.610          H  
ATOM   2943 1HD2 ASN A 176      57.157  -3.894 -14.828  1.00 45.610          H  
ATOM   2944 2HD2 ASN A 176      56.341  -5.403 -14.590  1.00 45.610          H  
ATOM   2945  N   SER A 177      51.834  -4.317 -11.045  1.00 26.950          N  
ATOM   2946  CA  SER A 177      50.475  -4.761 -10.704  1.00 26.910          C  
ATOM   2947  C   SER A 177      50.351  -5.701  -9.501  1.00 26.450          C  
ATOM   2948  O   SER A 177      49.590  -6.672  -9.543  1.00 26.110          O  
ATOM   2949  CB  SER A 177      49.841  -5.413 -11.918  1.00 37.690          C  
ATOM   2950  OG  SER A 177      49.744  -4.503 -12.989  1.00 37.690          O  
ATOM   2951  H   SER A 177      51.972  -3.330 -11.202  1.00 32.340          H  
ATOM   2952  HA  SER A 177      49.896  -3.867 -10.472  1.00 32.290          H  
ATOM   2953 1HB  SER A 177      50.436  -6.276 -12.221  1.00 45.230          H  
ATOM   2954 2HB  SER A 177      48.849  -5.776 -11.659  1.00 45.230          H  
ATOM   2955  HG  SER A 177      49.342  -4.991 -13.710  1.00 45.230          H  
ATOM   2956  N   ARG A 178      51.063  -5.411  -8.420  1.00 26.530          N  
ATOM   2957  CA  ARG A 178      50.971  -6.238  -7.225  1.00 26.160          C  
ATOM   2958  C   ARG A 178      50.085  -5.626  -6.149  1.00 26.290          C  
ATOM   2959  O   ARG A 178      50.400  -4.572  -5.600  1.00 26.460          O  
ATOM   2960  CB  ARG A 178      52.358  -6.525  -6.690  1.00 36.770          C  
ATOM   2961  CG  ARG A 178      52.448  -7.368  -5.415  1.00 36.770          C  
ATOM   2962  CD  ARG A 178      51.859  -8.707  -5.576  1.00 36.770          C  
ATOM   2963  NE  ARG A 178      52.343  -9.645  -4.571  1.00 36.770          N  
ATOM   2964  CZ  ARG A 178      51.851  -9.820  -3.324  1.00 36.770          C  
ATOM   2965  NH1 ARG A 178      50.865  -9.095  -2.854  1.00 36.770          N  
ATOM   2966  NH2 ARG A 178      52.384 -10.750  -2.558  1.00 36.770          N  
ATOM   2967  H   ARG A 178      51.673  -4.604  -8.442  1.00 31.840          H  
ATOM   2968  HA  ARG A 178      50.530  -7.192  -7.514  1.00 31.390          H  
ATOM   2969 1HB  ARG A 178      52.906  -7.053  -7.456  1.00 44.130          H  
ATOM   2970 2HB  ARG A 178      52.877  -5.585  -6.506  1.00 44.130          H  
ATOM   2971 1HG  ARG A 178      53.487  -7.524  -5.186  1.00 44.130          H  
ATOM   2972 2HG  ARG A 178      51.959  -6.857  -4.580  1.00 44.130          H  
ATOM   2973 1HD  ARG A 178      50.775  -8.646  -5.490  1.00 44.130          H  
ATOM   2974 2HD  ARG A 178      52.120  -9.098  -6.559  1.00 44.130          H  
ATOM   2975  HE  ARG A 178      53.100 -10.253  -4.845  1.00 44.130          H  
ATOM   2976 1HH1 ARG A 178      50.435  -8.349  -3.403  1.00 44.130          H  
ATOM   2977 2HH1 ARG A 178      50.524  -9.251  -1.924  1.00 44.130          H  
ATOM   2978 1HH2 ARG A 178      53.144 -11.311  -2.913  1.00 44.130          H  
ATOM   2979 2HH2 ARG A 178      52.034 -10.898  -1.623  1.00 44.130          H  
ATOM   2980  N   SER A 179      48.974  -6.296  -5.860  1.00 26.310          N  
ATOM   2981  CA  SER A 179      47.998  -5.852  -4.872  1.00 26.570          C  
ATOM   2982  C   SER A 179      48.483  -6.165  -3.466  1.00 26.510          C  
ATOM   2983  O   SER A 179      49.460  -6.900  -3.286  1.00 26.660          O  
ATOM   2984  CB  SER A 179      46.665  -6.515  -5.136  1.00 37.090          C  
ATOM   2985  OG  SER A 179      46.746  -7.900  -4.929  1.00 37.090          O  
ATOM   2986  H   SER A 179      48.777  -7.153  -6.360  1.00 31.570          H  
ATOM   2987  HA  SER A 179      47.878  -4.772  -4.959  1.00 31.880          H  
ATOM   2988 1HB  SER A 179      45.911  -6.088  -4.471  1.00 44.510          H  
ATOM   2989 2HB  SER A 179      46.354  -6.314  -6.159  1.00 44.510          H  
ATOM   2990  HG  SER A 179      45.855  -8.239  -5.057  1.00 44.510          H  
ATOM   2991  N   PHE A 180      47.817  -5.617  -2.450  1.00 26.380          N  
ATOM   2992  CA  PHE A 180      48.212  -5.882  -1.068  1.00 26.420          C  
ATOM   2993  C   PHE A 180      47.202  -6.767  -0.362  1.00 26.280          C  
ATOM   2994  O   PHE A 180      46.030  -6.820  -0.736  1.00 26.140          O  
ATOM   2995  CB  PHE A 180      48.329  -4.600  -0.254  1.00 36.970          C  
ATOM   2996  CG  PHE A 180      49.372  -3.588  -0.701  1.00 36.970          C  
ATOM   2997  CD1 PHE A 180      50.405  -3.890  -1.606  1.00 36.970          C  
ATOM   2998  CD2 PHE A 180      49.308  -2.303  -0.196  1.00 36.970          C  
ATOM   2999  CE1 PHE A 180      51.309  -2.922  -1.976  1.00 36.970          C  
ATOM   3000  CE2 PHE A 180      50.217  -1.352  -0.563  1.00 36.970          C  
ATOM   3001  CZ  PHE A 180      51.212  -1.651  -1.450  1.00 36.970          C  
ATOM   3002  H   PHE A 180      47.009  -5.016  -2.624  1.00 31.660          H  
ATOM   3003  HA  PHE A 180      49.168  -6.401  -1.064  1.00 31.700          H  
ATOM   3004 1HB  PHE A 180      47.369  -4.127  -0.252  1.00 44.370          H  
ATOM   3005 2HB  PHE A 180      48.539  -4.860   0.782  1.00 44.370          H  
ATOM   3006  HD1 PHE A 180      50.501  -4.884  -2.033  1.00 44.370          H  
ATOM   3007  HD2 PHE A 180      48.514  -2.047   0.506  1.00 44.370          H  
ATOM   3008  HE1 PHE A 180      52.098  -3.161  -2.685  1.00 44.370          H  
ATOM   3009  HE2 PHE A 180      50.153  -0.361  -0.152  1.00 44.370          H  
ATOM   3010  HZ  PHE A 180      51.931  -0.880  -1.742  1.00 44.370          H  
ATOM   3011  N   GLY A 181      47.646  -7.453   0.686  1.00 26.410          N  
ATOM   3012  CA  GLY A 181      46.701  -8.236   1.459  1.00 26.560          C  
ATOM   3013  C   GLY A 181      45.816  -7.286   2.276  1.00 26.870          C  
ATOM   3014  O   GLY A 181      46.189  -6.131   2.518  1.00 26.940          O  
ATOM   3015  H   GLY A 181      48.624  -7.413   0.931  1.00 31.690          H  
ATOM   3016 1HA  GLY A 181      46.102  -8.832   0.772  1.00 31.870          H  
ATOM   3017 2HA  GLY A 181      47.235  -8.919   2.114  1.00 31.870          H  
ATOM   3018  N   PRO A 182      44.704  -7.785   2.833  1.00 27.140          N  
ATOM   3019  CA  PRO A 182      43.704  -7.053   3.598  1.00 27.440          C  
ATOM   3020  C   PRO A 182      44.135  -6.757   5.030  1.00 27.630          C  
ATOM   3021  O   PRO A 182      43.540  -7.263   5.994  1.00 27.690          O  
ATOM   3022  CB  PRO A 182      42.527  -8.027   3.555  1.00 41.160          C  
ATOM   3023  CG  PRO A 182      43.169  -9.396   3.535  1.00 41.160          C  
ATOM   3024  CD  PRO A 182      44.407  -9.227   2.681  1.00 41.160          C  
ATOM   3025  HA  PRO A 182      43.463  -6.123   3.066  1.00 32.930          H  
ATOM   3026 1HB  PRO A 182      41.892  -7.890   4.415  1.00 49.390          H  
ATOM   3027 2HB  PRO A 182      41.911  -7.829   2.665  1.00 49.390          H  
ATOM   3028 1HG  PRO A 182      43.395  -9.722   4.569  1.00 49.390          H  
ATOM   3029 2HG  PRO A 182      42.462 -10.132   3.123  1.00 49.390          H  
ATOM   3030 1HD  PRO A 182      45.225  -9.846   3.076  1.00 49.390          H  
ATOM   3031 2HD  PRO A 182      44.154  -9.472   1.638  1.00 49.390          H  
ATOM   3032  N   ARG A 183      45.170  -5.946   5.163  1.00 27.820          N  
ATOM   3033  CA  ARG A 183      45.737  -5.663   6.469  1.00 28.140          C  
ATOM   3034  C   ARG A 183      44.722  -5.024   7.385  1.00 28.100          C  
ATOM   3035  O   ARG A 183      43.997  -4.111   7.004  1.00 28.040          O  
ATOM   3036  CB  ARG A 183      46.938  -4.739   6.363  1.00 39.270          C  
ATOM   3037  CG  ARG A 183      48.135  -5.252   5.568  1.00 39.270          C  
ATOM   3038  CD  ARG A 183      48.934  -6.283   6.307  1.00 39.270          C  
ATOM   3039  NE  ARG A 183      48.329  -7.625   6.231  1.00 39.270          N  
ATOM   3040  CZ  ARG A 183      48.460  -8.496   5.201  1.00 39.270          C  
ATOM   3041  NH1 ARG A 183      49.189  -8.185   4.152  1.00 39.270          N  
ATOM   3042  NH2 ARG A 183      47.858  -9.674   5.250  1.00 39.270          N  
ATOM   3043  H   ARG A 183      45.591  -5.568   4.308  1.00 33.380          H  
ATOM   3044  HA  ARG A 183      46.038  -6.598   6.926  1.00 33.770          H  
ATOM   3045 1HB  ARG A 183      46.623  -3.824   5.878  1.00 47.120          H  
ATOM   3046 2HB  ARG A 183      47.285  -4.467   7.365  1.00 47.120          H  
ATOM   3047 1HG  ARG A 183      47.797  -5.675   4.625  1.00 47.120          H  
ATOM   3048 2HG  ARG A 183      48.776  -4.405   5.371  1.00 47.120          H  
ATOM   3049 1HD  ARG A 183      49.941  -6.328   5.903  1.00 47.120          H  
ATOM   3050 2HD  ARG A 183      48.986  -5.996   7.361  1.00 47.120          H  
ATOM   3051  HE  ARG A 183      47.765  -7.913   7.017  1.00 47.120          H  
ATOM   3052 1HH1 ARG A 183      49.653  -7.291   4.106  1.00 47.120          H  
ATOM   3053 2HH1 ARG A 183      49.300  -8.847   3.401  1.00 47.120          H  
ATOM   3054 1HH2 ARG A 183      47.296  -9.921   6.055  1.00 47.120          H  
ATOM   3055 2HH2 ARG A 183      47.955 -10.324   4.485  1.00 47.120          H  
ATOM   3056  N   GLY A 184      44.687  -5.517   8.609  1.00 28.230          N  
ATOM   3057  CA  GLY A 184      43.801  -5.031   9.649  1.00 28.300          C  
ATOM   3058  C   GLY A 184      42.547  -5.893   9.775  1.00 28.270          C  
ATOM   3059  O   GLY A 184      41.862  -5.843  10.796  1.00 28.590          O  
ATOM   3060  H   GLY A 184      45.315  -6.269   8.838  1.00 33.880          H  
ATOM   3061 1HA  GLY A 184      44.335  -5.011  10.598  1.00 33.960          H  
ATOM   3062 2HA  GLY A 184      43.518  -4.003   9.427  1.00 33.960          H  
ATOM   3063  N   SER A 185      42.247  -6.719   8.754  1.00 27.960          N  
ATOM   3064  CA  SER A 185      41.071  -7.595   8.818  1.00 28.000          C  
ATOM   3065  C   SER A 185      41.431  -8.904   9.511  1.00 27.500          C  
ATOM   3066  O   SER A 185      40.566  -9.724   9.841  1.00 27.100          O  
ATOM   3067  CB  SER A 185      40.542  -7.895   7.437  1.00 39.180          C  
ATOM   3068  OG  SER A 185      41.411  -8.737   6.743  1.00 39.180          O  
ATOM   3069  H   SER A 185      42.822  -6.749   7.906  1.00 33.550          H  
ATOM   3070  HA  SER A 185      40.293  -7.097   9.396  1.00 33.600          H  
ATOM   3071 1HB  SER A 185      39.564  -8.360   7.516  1.00 47.020          H  
ATOM   3072 2HB  SER A 185      40.425  -6.966   6.892  1.00 47.020          H  
ATOM   3073  HG  SER A 185      42.164  -8.181   6.463  1.00 47.020          H  
ATOM   3074  N   LEU A 186      42.732  -9.100   9.683  1.00 27.620          N  
ATOM   3075  CA  LEU A 186      43.312 -10.278  10.295  1.00 27.260          C  
ATOM   3076  C   LEU A 186      44.111  -9.889  11.517  1.00 27.480          C  
ATOM   3077  O   LEU A 186      44.827  -8.894  11.506  1.00 27.800          O  
ATOM   3078  CB  LEU A 186      44.267 -10.987   9.322  1.00 38.310          C  
ATOM   3079  CG  LEU A 186      43.697 -11.459   7.966  1.00 38.310          C  
ATOM   3080  CD1 LEU A 186      44.853 -12.006   7.125  1.00 38.310          C  
ATOM   3081  CD2 LEU A 186      42.627 -12.530   8.179  1.00 38.310          C  
ATOM   3082  H   LEU A 186      43.334  -8.354   9.378  1.00 33.140          H  
ATOM   3083  HA  LEU A 186      42.515 -10.947  10.612  1.00 32.710          H  
ATOM   3084 1HB  LEU A 186      45.089 -10.304   9.105  1.00 45.970          H  
ATOM   3085 2HB  LEU A 186      44.681 -11.857   9.823  1.00 45.970          H  
ATOM   3086  HG  LEU A 186      43.258 -10.611   7.435  1.00 45.970          H  
ATOM   3087 1HD1 LEU A 186      44.475 -12.331   6.156  1.00 45.970          H  
ATOM   3088 2HD1 LEU A 186      45.596 -11.225   6.979  1.00 45.970          H  
ATOM   3089 3HD1 LEU A 186      45.309 -12.852   7.640  1.00 45.970          H  
ATOM   3090 1HD2 LEU A 186      42.245 -12.855   7.212  1.00 45.970          H  
ATOM   3091 2HD2 LEU A 186      43.057 -13.384   8.700  1.00 45.970          H  
ATOM   3092 3HD2 LEU A 186      41.807 -12.122   8.765  1.00 45.970          H  
ATOM   3093  N   ASP A 187      44.124 -10.758  12.518  1.00 27.430          N  
ATOM   3094  CA  ASP A 187      44.983 -10.534  13.677  1.00 27.680          C  
ATOM   3095  C   ASP A 187      46.435 -10.882  13.360  1.00 27.850          C  
ATOM   3096  O   ASP A 187      47.371 -10.416  14.022  1.00 28.200          O  
ATOM   3097  CB  ASP A 187      44.541 -11.376  14.860  1.00 38.650          C  
ATOM   3098  CG  ASP A 187      43.221 -10.972  15.472  1.00 38.650          C  
ATOM   3099  OD1 ASP A 187      42.737  -9.891  15.268  1.00 38.650          O  
ATOM   3100  OD2 ASP A 187      42.702 -11.803  16.189  1.00 38.650          O  
ATOM   3101  H   ASP A 187      43.501 -11.554  12.498  1.00 32.920          H  
ATOM   3102  HA  ASP A 187      44.931  -9.479  13.949  1.00 33.220          H  
ATOM   3103 1HB  ASP A 187      44.475 -12.420  14.550  1.00 46.380          H  
ATOM   3104 2HB  ASP A 187      45.306 -11.319  15.632  1.00 46.380          H  
ATOM   3105  N   SER A 188      46.634 -11.715  12.335  1.00 27.680          N  
ATOM   3106  CA  SER A 188      47.957 -12.181  11.926  1.00 27.880          C  
ATOM   3107  C   SER A 188      48.673 -11.119  11.097  1.00 27.980          C  
ATOM   3108  O   SER A 188      48.903 -11.279   9.900  1.00 27.940          O  
ATOM   3109  CB  SER A 188      47.838 -13.468  11.121  1.00 38.950          C  
ATOM   3110  OG  SER A 188      47.280 -14.508  11.889  1.00 38.950          O  
ATOM   3111  H   SER A 188      45.834 -12.063  11.833  1.00 33.220          H  
ATOM   3112  HA  SER A 188      48.550 -12.376  12.819  1.00 33.460          H  
ATOM   3113 1HB  SER A 188      47.224 -13.291  10.236  1.00 46.740          H  
ATOM   3114 2HB  SER A 188      48.827 -13.766  10.780  1.00 46.740          H  
ATOM   3115  HG  SER A 188      47.296 -15.293  11.331  1.00 46.740          H  
ATOM   3116  N   ILE A 189      48.984 -10.020  11.760  1.00 28.190          N  
ATOM   3117  CA  ILE A 189      49.634  -8.841  11.206  1.00 28.370          C  
ATOM   3118  C   ILE A 189      50.831  -8.469  12.085  1.00 28.920          C  
ATOM   3119  O   ILE A 189      51.102  -9.142  13.082  1.00 29.260          O  
ATOM   3120  CB  ILE A 189      48.600  -7.705  10.981  1.00 39.650          C  
ATOM   3121  CG1 ILE A 189      47.923  -7.294  12.330  1.00 39.650          C  
ATOM   3122  CG2 ILE A 189      47.573  -8.151   9.911  1.00 39.650          C  
ATOM   3123  CD1 ILE A 189      46.962  -6.094  12.245  1.00 39.650          C  
ATOM   3124  H   ILE A 189      48.715 -10.025  12.746  1.00 33.830          H  
ATOM   3125  HA  ILE A 189      50.025  -9.097  10.223  1.00 34.040          H  
ATOM   3126  HB  ILE A 189      49.118  -6.825  10.609  1.00 47.580          H  
ATOM   3127 1HG1 ILE A 189      47.367  -8.140  12.718  1.00 47.580          H  
ATOM   3128 2HG1 ILE A 189      48.713  -7.039  13.044  1.00 47.580          H  
ATOM   3129 1HG2 ILE A 189      46.871  -7.360   9.709  1.00 47.580          H  
ATOM   3130 2HG2 ILE A 189      48.106  -8.403   9.003  1.00 47.580          H  
ATOM   3131 3HG2 ILE A 189      47.033  -9.023  10.263  1.00 47.580          H  
ATOM   3132 1HD1 ILE A 189      46.563  -5.901  13.234  1.00 47.580          H  
ATOM   3133 2HD1 ILE A 189      47.479  -5.211  11.881  1.00 47.580          H  
ATOM   3134 3HD1 ILE A 189      46.142  -6.329  11.580  1.00 47.580          H  
ATOM   3135  N   GLY A 190      51.597  -7.456  11.695  1.00 29.020          N  
ATOM   3136  CA  GLY A 190      52.773  -7.088  12.474  1.00 29.640          C  
ATOM   3137  C   GLY A 190      52.421  -6.275  13.707  1.00 29.340          C  
ATOM   3138  O   GLY A 190      51.252  -6.181  14.087  1.00 29.170          O  
ATOM   3139  H   GLY A 190      51.367  -6.930  10.866  1.00 34.820          H  
ATOM   3140 1HA  GLY A 190      53.306  -7.990  12.775  1.00 35.570          H  
ATOM   3141 2HA  GLY A 190      53.453  -6.513  11.848  1.00 35.570          H  
ATOM   3142  N   SER A 191      53.449  -5.727  14.346  1.00 29.360          N  
ATOM   3143  CA  SER A 191      53.272  -4.944  15.555  1.00 29.200          C  
ATOM   3144  C   SER A 191      52.986  -3.497  15.218  1.00 28.890          C  
ATOM   3145  O   SER A 191      53.576  -2.948  14.281  1.00 28.920          O  
ATOM   3146  CB  SER A 191      54.514  -5.034  16.419  1.00 40.940          C  
ATOM   3147  OG  SER A 191      54.705  -6.344  16.877  1.00 40.940          O  
ATOM   3148  H   SER A 191      54.382  -5.860  13.992  1.00 35.230          H  
ATOM   3149  HA  SER A 191      52.420  -5.346  16.103  1.00 35.040          H  
ATOM   3150 1HB  SER A 191      55.380  -4.714  15.845  1.00 49.130          H  
ATOM   3151 2HB  SER A 191      54.419  -4.357  17.267  1.00 49.130          H  
ATOM   3152  HG  SER A 191      53.973  -6.490  17.521  1.00 49.130          H  
ATOM   3153  N   TYR A 192      52.094  -2.876  15.980  1.00 28.660          N  
ATOM   3154  CA  TYR A 192      51.736  -1.478  15.754  1.00 28.450          C  
ATOM   3155  C   TYR A 192      51.647  -0.624  17.022  1.00 28.610          C  
ATOM   3156  O   TYR A 192      51.306  -1.108  18.100  1.00 28.410          O  
ATOM   3157  CB  TYR A 192      50.397  -1.409  15.042  1.00 39.910          C  
ATOM   3158  CG  TYR A 192      50.308  -1.973  13.634  1.00 39.910          C  
ATOM   3159  CD1 TYR A 192      50.064  -3.318  13.423  1.00 39.910          C  
ATOM   3160  CD2 TYR A 192      50.438  -1.129  12.555  1.00 39.910          C  
ATOM   3161  CE1 TYR A 192      49.972  -3.820  12.153  1.00 39.910          C  
ATOM   3162  CE2 TYR A 192      50.340  -1.628  11.271  1.00 39.910          C  
ATOM   3163  CZ  TYR A 192      50.108  -2.974  11.067  1.00 39.910          C  
ATOM   3164  OH  TYR A 192      50.013  -3.478   9.780  1.00 39.910          O  
ATOM   3165  H   TYR A 192      51.653  -3.411  16.748  1.00 34.390          H  
ATOM   3166  HA  TYR A 192      52.499  -1.035  15.116  1.00 34.140          H  
ATOM   3167 1HB  TYR A 192      49.737  -1.961  15.640  1.00 47.900          H  
ATOM   3168 2HB  TYR A 192      50.052  -0.410  15.029  1.00 47.900          H  
ATOM   3169  HD1 TYR A 192      49.951  -3.991  14.275  1.00 47.900          H  
ATOM   3170  HD2 TYR A 192      50.618  -0.072  12.710  1.00 47.900          H  
ATOM   3171  HE1 TYR A 192      49.792  -4.878  12.008  1.00 47.900          H  
ATOM   3172  HE2 TYR A 192      50.443  -0.958  10.415  1.00 47.900          H  
ATOM   3173  HH  TYR A 192      50.193  -2.759   9.135  1.00 47.900          H  
ATOM   3174  N   ARG A 193      51.880   0.675  16.867  1.00 29.050          N  
ATOM   3175  CA  ARG A 193      51.680   1.616  17.965  1.00 29.350          C  
ATOM   3176  C   ARG A 193      50.187   1.700  18.276  1.00 29.700          C  
ATOM   3177  O   ARG A 193      49.353   1.502  17.399  1.00 29.570          O  
ATOM   3178  CB  ARG A 193      52.223   2.995  17.610  1.00 40.970          C  
ATOM   3179  CG  ARG A 193      53.736   3.060  17.451  1.00 40.970          C  
ATOM   3180  CD  ARG A 193      54.200   4.422  17.077  1.00 40.970          C  
ATOM   3181  NE  ARG A 193      55.647   4.463  16.892  1.00 40.970          N  
ATOM   3182  CZ  ARG A 193      56.353   5.538  16.472  1.00 40.970          C  
ATOM   3183  NH1 ARG A 193      55.744   6.674  16.190  1.00 40.970          N  
ATOM   3184  NH2 ARG A 193      57.668   5.445  16.344  1.00 40.970          N  
ATOM   3185  H   ARG A 193      52.209   1.001  15.970  1.00 34.860          H  
ATOM   3186  HA  ARG A 193      52.204   1.247  18.848  1.00 35.220          H  
ATOM   3187 1HB  ARG A 193      51.777   3.349  16.688  1.00 49.160          H  
ATOM   3188 2HB  ARG A 193      51.947   3.702  18.391  1.00 49.160          H  
ATOM   3189 1HG  ARG A 193      54.209   2.787  18.395  1.00 49.160          H  
ATOM   3190 2HG  ARG A 193      54.054   2.366  16.675  1.00 49.160          H  
ATOM   3191 1HD  ARG A 193      53.724   4.719  16.143  1.00 49.160          H  
ATOM   3192 2HD  ARG A 193      53.934   5.124  17.866  1.00 49.160          H  
ATOM   3193  HE  ARG A 193      56.165   3.617  17.095  1.00 49.160          H  
ATOM   3194 1HH1 ARG A 193      54.743   6.752  16.285  1.00 49.160          H  
ATOM   3195 2HH1 ARG A 193      56.279   7.471  15.876  1.00 49.160          H  
ATOM   3196 1HH2 ARG A 193      58.136   4.575  16.559  1.00 49.160          H  
ATOM   3197 2HH2 ARG A 193      58.205   6.240  16.030  1.00 49.160          H  
ATOM   3198  N   MET A 194      49.825   2.062  19.499  1.00 30.240          N  
ATOM   3199  CA  MET A 194      48.408   2.098  19.866  1.00 30.730          C  
ATOM   3200  C   MET A 194      47.572   3.069  19.023  1.00 30.440          C  
ATOM   3201  O   MET A 194      46.392   2.824  18.778  1.00 30.570          O  
ATOM   3202  CB  MET A 194      48.280   2.405  21.357  1.00 42.830          C  
ATOM   3203  CG  MET A 194      48.747   1.242  22.257  1.00 42.830          C  
ATOM   3204  SD  MET A 194      48.390   1.469  24.020  1.00 42.830          S  
ATOM   3205  CE  MET A 194      49.651   2.634  24.544  1.00 42.830          C  
ATOM   3206  H   MET A 194      50.531   2.281  20.185  1.00 36.290          H  
ATOM   3207  HA  MET A 194      47.998   1.102  19.695  1.00 36.880          H  
ATOM   3208 1HB  MET A 194      48.860   3.290  21.598  1.00 51.390          H  
ATOM   3209 2HB  MET A 194      47.236   2.619  21.597  1.00 51.390          H  
ATOM   3210 1HG  MET A 194      48.264   0.324  21.927  1.00 51.390          H  
ATOM   3211 2HG  MET A 194      49.817   1.111  22.141  1.00 51.390          H  
ATOM   3212 1HE  MET A 194      49.532   2.852  25.597  1.00 51.390          H  
ATOM   3213 2HE  MET A 194      50.627   2.209  24.381  1.00 51.390          H  
ATOM   3214 3HE  MET A 194      49.556   3.556  23.976  1.00 51.390          H  
ATOM   3215  N   SER A 195      48.186   4.164  18.579  1.00 30.150          N  
ATOM   3216  CA  SER A 195      47.541   5.188  17.763  1.00 29.970          C  
ATOM   3217  C   SER A 195      47.690   4.936  16.257  1.00 29.850          C  
ATOM   3218  O   SER A 195      47.306   5.777  15.438  1.00 29.560          O  
ATOM   3219  CB  SER A 195      48.124   6.542  18.108  1.00 42.030          C  
ATOM   3220  OG  SER A 195      49.493   6.598  17.787  1.00 42.030          O  
ATOM   3221  H   SER A 195      49.151   4.330  18.824  1.00 36.180          H  
ATOM   3222  HA  SER A 195      46.477   5.193  18.001  1.00 35.960          H  
ATOM   3223 1HB  SER A 195      47.587   7.317  17.561  1.00 50.440          H  
ATOM   3224 2HB  SER A 195      47.988   6.737  19.170  1.00 50.440          H  
ATOM   3225  HG  SER A 195      49.772   7.500  17.982  1.00 50.440          H  
ATOM   3226  N   ALA A 196      48.310   3.815  15.898  1.00 30.160          N  
ATOM   3227  CA  ALA A 196      48.602   3.453  14.522  1.00 30.200          C  
ATOM   3228  C   ALA A 196      47.399   3.054  13.711  1.00 29.740          C  
ATOM   3229  O   ALA A 196      46.390   2.576  14.230  1.00 29.980          O  
ATOM   3230  CB  ALA A 196      49.546   2.286  14.474  1.00 42.260          C  
ATOM   3231  H   ALA A 196      48.575   3.141  16.617  1.00 36.190          H  
ATOM   3232  HA  ALA A 196      49.061   4.319  14.046  1.00 36.240          H  
ATOM   3233 1HB  ALA A 196      49.777   2.045  13.439  1.00 50.720          H  
ATOM   3234 2HB  ALA A 196      50.449   2.520  15.005  1.00 50.720          H  
ATOM   3235 3HB  ALA A 196      49.041   1.456  14.941  1.00 50.720          H  
ATOM   3236  N   ASP A 197      47.542   3.219  12.406  1.00 29.180          N  
ATOM   3237  CA  ASP A 197      46.582   2.709  11.456  1.00 28.780          C  
ATOM   3238  C   ASP A 197      46.990   1.276  11.127  1.00 28.350          C  
ATOM   3239  O   ASP A 197      47.984   1.040  10.434  1.00 27.960          O  
ATOM   3240  CB  ASP A 197      46.517   3.577  10.202  1.00 40.450          C  
ATOM   3241  CG  ASP A 197      45.441   3.116   9.205  1.00 40.450          C  
ATOM   3242  OD1 ASP A 197      45.065   1.948   9.226  1.00 40.450          O  
ATOM   3243  OD2 ASP A 197      44.963   3.962   8.450  1.00 40.450          O  
ATOM   3244  H   ASP A 197      48.371   3.683  12.063  1.00 35.020          H  
ATOM   3245  HA  ASP A 197      45.595   2.694  11.919  1.00 34.540          H  
ATOM   3246 1HB  ASP A 197      46.313   4.611  10.489  1.00 48.540          H  
ATOM   3247 2HB  ASP A 197      47.488   3.560   9.699  1.00 48.540          H  
ATOM   3248  N   PHE A 198      46.237   0.319  11.646  1.00 28.470          N  
ATOM   3249  CA  PHE A 198      46.551  -1.104  11.538  1.00 28.240          C  
ATOM   3250  C   PHE A 198      46.335  -1.666  10.140  1.00 27.820          C  
ATOM   3251  O   PHE A 198      46.588  -2.848   9.894  1.00 27.870          O  
ATOM   3252  CB  PHE A 198      45.733  -1.884  12.562  1.00 39.630          C  
ATOM   3253  CG  PHE A 198      46.273  -1.783  13.971  1.00 39.630          C  
ATOM   3254  CD1 PHE A 198      46.187  -0.613  14.716  1.00 39.630          C  
ATOM   3255  CD2 PHE A 198      46.829  -2.891  14.570  1.00 39.630          C  
ATOM   3256  CE1 PHE A 198      46.672  -0.552  16.005  1.00 39.630          C  
ATOM   3257  CE2 PHE A 198      47.294  -2.844  15.857  1.00 39.630          C  
ATOM   3258  CZ  PHE A 198      47.224  -1.666  16.578  1.00 39.630          C  
ATOM   3259  H   PHE A 198      45.422   0.603  12.172  1.00 34.160          H  
ATOM   3260  HA  PHE A 198      47.598  -1.230  11.791  1.00 33.890          H  
ATOM   3261 1HB  PHE A 198      44.709  -1.516  12.561  1.00 47.550          H  
ATOM   3262 2HB  PHE A 198      45.705  -2.935  12.279  1.00 47.550          H  
ATOM   3263  HD1 PHE A 198      45.746   0.276  14.288  1.00 47.550          H  
ATOM   3264  HD2 PHE A 198      46.899  -3.812  14.012  1.00 47.550          H  
ATOM   3265  HE1 PHE A 198      46.614   0.390  16.567  1.00 47.550          H  
ATOM   3266  HE2 PHE A 198      47.735  -3.736  16.308  1.00 47.550          H  
ATOM   3267  HZ  PHE A 198      47.613  -1.621  17.599  1.00 47.550          H  
ATOM   3268  N   GLY A 199      45.830  -0.835   9.222  1.00 27.400          N  
ATOM   3269  CA  GLY A 199      45.641  -1.266   7.852  1.00 27.070          C  
ATOM   3270  C   GLY A 199      46.874  -0.985   6.989  1.00 26.950          C  
ATOM   3271  O   GLY A 199      46.891  -1.320   5.803  1.00 26.800          O  
ATOM   3272  H   GLY A 199      45.599   0.144   9.454  1.00 32.880          H  
ATOM   3273 1HA  GLY A 199      45.421  -2.325   7.839  1.00 32.480          H  
ATOM   3274 2HA  GLY A 199      44.775  -0.754   7.433  1.00 32.480          H  
ATOM   3275  N   ARG A 200      47.907  -0.366   7.570  1.00 27.140          N  
ATOM   3276  CA  ARG A 200      49.102  -0.029   6.808  1.00 27.180          C  
ATOM   3277  C   ARG A 200      50.118  -1.193   6.840  1.00 26.720          C  
ATOM   3278  O   ARG A 200      50.516  -1.609   7.926  1.00 26.460          O  
ATOM   3279  CB  ARG A 200      49.728   1.237   7.376  1.00 38.040          C  
ATOM   3280  CG  ARG A 200      50.884   1.788   6.578  1.00 38.040          C  
ATOM   3281  CD  ARG A 200      51.345   3.102   7.085  1.00 38.040          C  
ATOM   3282  NE  ARG A 200      52.000   3.018   8.366  1.00 38.040          N  
ATOM   3283  CZ  ARG A 200      52.436   4.086   9.072  1.00 38.040          C  
ATOM   3284  NH1 ARG A 200      52.288   5.317   8.593  1.00 38.040          N  
ATOM   3285  NH2 ARG A 200      53.019   3.900  10.251  1.00 38.040          N  
ATOM   3286  H   ARG A 200      47.845  -0.090   8.559  1.00 32.570          H  
ATOM   3287  HA  ARG A 200      48.784   0.197   5.801  1.00 32.620          H  
ATOM   3288 1HB  ARG A 200      48.967   2.018   7.434  1.00 45.640          H  
ATOM   3289 2HB  ARG A 200      50.073   1.048   8.394  1.00 45.640          H  
ATOM   3290 1HG  ARG A 200      51.721   1.089   6.623  1.00 45.640          H  
ATOM   3291 2HG  ARG A 200      50.574   1.926   5.536  1.00 45.640          H  
ATOM   3292 1HD  ARG A 200      52.028   3.545   6.381  1.00 45.640          H  
ATOM   3293 2HD  ARG A 200      50.489   3.743   7.199  1.00 45.640          H  
ATOM   3294  HE  ARG A 200      52.134   2.097   8.766  1.00 45.640          H  
ATOM   3295 1HH1 ARG A 200      51.849   5.484   7.667  1.00 45.640          H  
ATOM   3296 2HH1 ARG A 200      52.617   6.108   9.127  1.00 45.640          H  
ATOM   3297 1HH2 ARG A 200      53.139   2.965  10.616  1.00 45.640          H  
ATOM   3298 2HH2 ARG A 200      53.352   4.692  10.782  1.00 45.640          H  
ATOM   3299  N   PRO A 201      50.546  -1.752   5.690  1.00 26.710          N  
ATOM   3300  CA  PRO A 201      51.472  -2.871   5.571  1.00 26.430          C  
ATOM   3301  C   PRO A 201      52.911  -2.481   5.871  1.00 26.230          C  
ATOM   3302  O   PRO A 201      53.292  -1.320   5.667  1.00 25.910          O  
ATOM   3303  CB  PRO A 201      51.323  -3.266   4.098  1.00 39.640          C  
ATOM   3304  CG  PRO A 201      50.955  -1.990   3.400  1.00 39.640          C  
ATOM   3305  CD  PRO A 201      50.095  -1.230   4.393  1.00 39.640          C  
ATOM   3306  HA  PRO A 201      51.143  -3.683   6.237  1.00 31.720          H  
ATOM   3307 1HB  PRO A 201      52.277  -3.676   3.731  1.00 47.570          H  
ATOM   3308 2HB  PRO A 201      50.577  -4.049   3.973  1.00 47.570          H  
ATOM   3309 1HG  PRO A 201      51.873  -1.442   3.114  1.00 47.570          H  
ATOM   3310 2HG  PRO A 201      50.428  -2.217   2.470  1.00 47.570          H  
ATOM   3311 1HD  PRO A 201      50.330  -0.161   4.287  1.00 47.570          H  
ATOM   3312 2HD  PRO A 201      49.028  -1.464   4.237  1.00 47.570          H  
ATOM   3313  N   SER A 202      53.723  -3.470   6.261  1.00 26.490          N  
ATOM   3314  CA  SER A 202      55.156  -3.270   6.434  1.00 26.430          C  
ATOM   3315  C   SER A 202      55.875  -3.336   5.089  1.00 25.930          C  
ATOM   3316  O   SER A 202      56.816  -2.578   4.836  1.00 25.900          O  
ATOM   3317  CB  SER A 202      55.705  -4.345   7.338  1.00 37.030          C  
ATOM   3318  OG  SER A 202      55.567  -5.601   6.731  1.00 37.030          O  
ATOM   3319  H   SER A 202      53.349  -4.389   6.448  1.00 31.790          H  
ATOM   3320  HA  SER A 202      55.324  -2.293   6.882  1.00 31.720          H  
ATOM   3321 1HB  SER A 202      56.757  -4.148   7.543  1.00 44.430          H  
ATOM   3322 2HB  SER A 202      55.175  -4.333   8.290  1.00 44.430          H  
ATOM   3323  HG  SER A 202      55.977  -6.233   7.333  1.00 44.430          H  
ATOM   3324  N   LEU A 203      55.386  -4.200   4.205  1.00 25.620          N  
ATOM   3325  CA  LEU A 203      55.965  -4.366   2.880  1.00 25.220          C  
ATOM   3326  C   LEU A 203      55.244  -3.455   1.917  1.00 24.790          C  
ATOM   3327  O   LEU A 203      54.058  -3.192   2.077  1.00 24.670          O  
ATOM   3328  CB  LEU A 203      55.820  -5.813   2.373  1.00 35.470          C  
ATOM   3329  CG  LEU A 203      56.466  -6.938   3.218  1.00 35.470          C  
ATOM   3330  CD1 LEU A 203      56.125  -8.291   2.573  1.00 35.470          C  
ATOM   3331  CD2 LEU A 203      57.978  -6.740   3.298  1.00 35.470          C  
ATOM   3332  H   LEU A 203      54.617  -4.782   4.494  1.00 30.740          H  
ATOM   3333  HA  LEU A 203      57.012  -4.074   2.903  1.00 30.260          H  
ATOM   3334 1HB  LEU A 203      54.759  -6.037   2.292  1.00 42.560          H  
ATOM   3335 2HB  LEU A 203      56.249  -5.867   1.370  1.00 42.560          H  
ATOM   3336  HG  LEU A 203      56.050  -6.925   4.227  1.00 42.560          H  
ATOM   3337 1HD1 LEU A 203      56.563  -9.094   3.164  1.00 42.560          H  
ATOM   3338 2HD1 LEU A 203      55.045  -8.420   2.535  1.00 42.560          H  
ATOM   3339 3HD1 LEU A 203      56.525  -8.334   1.562  1.00 42.560          H  
ATOM   3340 1HD2 LEU A 203      58.417  -7.543   3.890  1.00 42.560          H  
ATOM   3341 2HD2 LEU A 203      58.403  -6.756   2.298  1.00 42.560          H  
ATOM   3342 3HD2 LEU A 203      58.206  -5.788   3.772  1.00 42.560          H  
ATOM   3343  N   ASP A 204      55.934  -3.009   0.884  1.00 24.640          N  
ATOM   3344  CA  ASP A 204      55.288  -2.204  -0.139  1.00 24.330          C  
ATOM   3345  C   ASP A 204      55.903  -2.564  -1.476  1.00 23.960          C  
ATOM   3346  O   ASP A 204      56.927  -1.999  -1.873  1.00 23.740          O  
ATOM   3347  CB  ASP A 204      55.451  -0.706   0.172  1.00 34.190          C  
ATOM   3348  CG  ASP A 204      54.693   0.202  -0.791  1.00 34.190          C  
ATOM   3349  OD1 ASP A 204      54.177  -0.323  -1.750  1.00 34.190          O  
ATOM   3350  OD2 ASP A 204      54.670   1.408  -0.596  1.00 34.190          O  
ATOM   3351  H   ASP A 204      56.914  -3.239   0.801  1.00 29.570          H  
ATOM   3352  HA  ASP A 204      54.224  -2.445  -0.168  1.00 29.200          H  
ATOM   3353 1HB  ASP A 204      55.085  -0.521   1.176  1.00 41.020          H  
ATOM   3354 2HB  ASP A 204      56.508  -0.439   0.150  1.00 41.020          H  
ATOM   3355  N   TYR A 205      55.235  -3.479  -2.179  1.00 24.000          N  
ATOM   3356  CA  TYR A 205      55.724  -4.074  -3.420  1.00 23.780          C  
ATOM   3357  C   TYR A 205      55.865  -3.043  -4.537  1.00 23.810          C  
ATOM   3358  O   TYR A 205      56.783  -3.123  -5.366  1.00 24.030          O  
ATOM   3359  CB  TYR A 205      54.770  -5.207  -3.833  1.00 33.380          C  
ATOM   3360  CG  TYR A 205      54.883  -6.484  -2.961  1.00 33.380          C  
ATOM   3361  CD1 TYR A 205      54.114  -6.622  -1.808  1.00 33.380          C  
ATOM   3362  CD2 TYR A 205      55.737  -7.519  -3.338  1.00 33.380          C  
ATOM   3363  CE1 TYR A 205      54.224  -7.768  -1.030  1.00 33.380          C  
ATOM   3364  CE2 TYR A 205      55.840  -8.675  -2.558  1.00 33.380          C  
ATOM   3365  CZ  TYR A 205      55.093  -8.799  -1.405  1.00 33.380          C  
ATOM   3366  OH  TYR A 205      55.202  -9.931  -0.584  1.00 33.380          O  
ATOM   3367  H   TYR A 205      54.380  -3.836  -1.776  1.00 28.800          H  
ATOM   3368  HA  TYR A 205      56.712  -4.499  -3.231  1.00 28.540          H  
ATOM   3369 1HB  TYR A 205      53.737  -4.853  -3.792  1.00 40.060          H  
ATOM   3370 2HB  TYR A 205      54.976  -5.486  -4.863  1.00 40.060          H  
ATOM   3371  HD1 TYR A 205      53.433  -5.828  -1.503  1.00 40.060          H  
ATOM   3372  HD2 TYR A 205      56.335  -7.422  -4.246  1.00 40.060          H  
ATOM   3373  HE1 TYR A 205      53.633  -7.861  -0.121  1.00 40.060          H  
ATOM   3374  HE2 TYR A 205      56.521  -9.478  -2.855  1.00 40.060          H  
ATOM   3375  HH  TYR A 205      56.043 -10.427  -0.761  1.00 40.060          H  
ATOM   3376  N   GLU A 206      55.088  -1.967  -4.471  1.00 23.780          N  
ATOM   3377  CA  GLU A 206      55.167  -0.927  -5.482  1.00 23.790          C  
ATOM   3378  C   GLU A 206      56.547  -0.258  -5.528  1.00 24.000          C  
ATOM   3379  O   GLU A 206      56.848   0.432  -6.496  1.00 24.210          O  
ATOM   3380  CB  GLU A 206      54.093   0.154  -5.279  1.00 33.300          C  
ATOM   3381  CG  GLU A 206      52.649  -0.316  -5.514  1.00 33.300          C  
ATOM   3382  CD  GLU A 206      51.619   0.810  -5.492  1.00 33.300          C  
ATOM   3383  OE1 GLU A 206      52.004   1.950  -5.366  1.00 33.300          O  
ATOM   3384  OE2 GLU A 206      50.448   0.512  -5.612  1.00 33.300          O  
ATOM   3385  H   GLU A 206      54.370  -1.885  -3.754  1.00 28.540          H  
ATOM   3386  HA  GLU A 206      54.991  -1.387  -6.454  1.00 28.550          H  
ATOM   3387 1HB  GLU A 206      54.156   0.532  -4.253  1.00 39.960          H  
ATOM   3388 2HB  GLU A 206      54.289   0.992  -5.945  1.00 39.960          H  
ATOM   3389 1HG  GLU A 206      52.600  -0.823  -6.477  1.00 39.960          H  
ATOM   3390 2HG  GLU A 206      52.394  -1.043  -4.742  1.00 39.960          H  
ATOM   3391  N   ASN A 207      57.353  -0.368  -4.460  1.00 24.050          N  
ATOM   3392  CA  ASN A 207      58.662   0.271  -4.473  1.00 24.350          C  
ATOM   3393  C   ASN A 207      59.834  -0.738  -4.485  1.00 24.470          C  
ATOM   3394  O   ASN A 207      61.007  -0.335  -4.451  1.00 24.870          O  
ATOM   3395  CB  ASN A 207      58.762   1.187  -3.285  1.00 33.970          C  
ATOM   3396  CG  ASN A 207      57.707   2.251  -3.297  1.00 33.970          C  
ATOM   3397  OD1 ASN A 207      57.438   2.941  -4.296  1.00 33.970          O  
ATOM   3398  ND2 ASN A 207      57.085   2.392  -2.165  1.00 33.970          N  
ATOM   3399  H   ASN A 207      57.071  -0.936  -3.653  1.00 28.860          H  
ATOM   3400  HA  ASN A 207      58.750   0.870  -5.379  1.00 29.220          H  
ATOM   3401 1HB  ASN A 207      58.690   0.611  -2.360  1.00 40.760          H  
ATOM   3402 2HB  ASN A 207      59.729   1.686  -3.301  1.00 40.760          H  
ATOM   3403 1HD2 ASN A 207      56.347   3.058  -2.059  1.00 40.760          H  
ATOM   3404 2HD2 ASN A 207      57.342   1.803  -1.401  1.00 40.760          H  
ATOM   3405  N   LEU A 208      59.542  -2.042  -4.501  1.00 24.240          N  
ATOM   3406  CA  LEU A 208      60.634  -3.015  -4.474  1.00 24.450          C  
ATOM   3407  C   LEU A 208      60.276  -4.342  -5.130  1.00 24.600          C  
ATOM   3408  O   LEU A 208      59.643  -5.223  -4.525  1.00 24.720          O  
ATOM   3409  CB  LEU A 208      61.099  -3.278  -3.031  1.00 34.150          C  
ATOM   3410  CG  LEU A 208      62.292  -4.304  -2.847  1.00 34.150          C  
ATOM   3411  CD1 LEU A 208      63.549  -3.745  -3.509  1.00 34.150          C  
ATOM   3412  CD2 LEU A 208      62.540  -4.598  -1.364  1.00 34.150          C  
ATOM   3413  H   LEU A 208      58.575  -2.354  -4.609  1.00 29.090          H  
ATOM   3414  HA  LEU A 208      61.461  -2.582  -5.024  1.00 29.340          H  
ATOM   3415 1HB  LEU A 208      61.423  -2.340  -2.644  1.00 40.980          H  
ATOM   3416 2HB  LEU A 208      60.250  -3.612  -2.442  1.00 40.980          H  
ATOM   3417  HG  LEU A 208      62.040  -5.225  -3.321  1.00 40.980          H  
ATOM   3418 1HD1 LEU A 208      64.368  -4.442  -3.391  1.00 40.980          H  
ATOM   3419 2HD1 LEU A 208      63.390  -3.573  -4.567  1.00 40.980          H  
ATOM   3420 3HD1 LEU A 208      63.814  -2.808  -3.033  1.00 40.980          H  
ATOM   3421 1HD2 LEU A 208      63.351  -5.324  -1.274  1.00 40.980          H  
ATOM   3422 2HD2 LEU A 208      62.813  -3.705  -0.842  1.00 40.980          H  
ATOM   3423 3HD2 LEU A 208      61.639  -5.013  -0.919  1.00 40.980          H  
ATOM   3424  N   ASN A 209      60.843  -4.568  -6.307  1.00 24.710          N  
ATOM   3425  CA  ASN A 209      60.544  -5.764  -7.076  1.00 24.960          C  
ATOM   3426  C   ASN A 209      61.363  -6.961  -6.642  1.00 25.310          C  
ATOM   3427  O   ASN A 209      61.239  -8.047  -7.206  1.00 25.640          O  
ATOM   3428  CB  ASN A 209      60.693  -5.499  -8.562  1.00 34.840          C  
ATOM   3429  CG  ASN A 209      62.078  -5.147  -8.998  1.00 34.840          C  
ATOM   3430  OD1 ASN A 209      63.034  -5.106  -8.204  1.00 34.840          O  
ATOM   3431  ND2 ASN A 209      62.210  -4.882 -10.272  1.00 34.840          N  
ATOM   3432  H   ASN A 209      61.368  -3.802  -6.726  1.00 29.650          H  
ATOM   3433  HA  ASN A 209      59.503  -6.017  -6.893  1.00 29.950          H  
ATOM   3434 1HB  ASN A 209      60.360  -6.373  -9.120  1.00 41.810          H  
ATOM   3435 2HB  ASN A 209      60.052  -4.688  -8.834  1.00 41.810          H  
ATOM   3436 1HD2 ASN A 209      63.102  -4.636 -10.646  1.00 41.810          H  
ATOM   3437 2HD2 ASN A 209      61.409  -4.923 -10.874  1.00 41.810          H  
ATOM   3438  N   GLN A 210      62.155  -6.776  -5.603  1.00 25.330          N  
ATOM   3439  CA  GLN A 210      62.942  -7.843  -5.016  1.00 25.690          C  
ATOM   3440  C   GLN A 210      62.242  -8.386  -3.775  1.00 25.690          C  
ATOM   3441  O   GLN A 210      62.795  -9.229  -3.070  1.00 26.340          O  
ATOM   3442  CB  GLN A 210      64.338  -7.356  -4.649  1.00 35.820          C  
ATOM   3443  CG  GLN A 210      65.103  -6.794  -5.822  1.00 35.820          C  
ATOM   3444  CD  GLN A 210      65.279  -7.798  -6.931  1.00 35.820          C  
ATOM   3445  OE1 GLN A 210      65.836  -8.881  -6.728  1.00 35.820          O  
ATOM   3446  NE2 GLN A 210      64.785  -7.454  -8.110  1.00 35.820          N  
ATOM   3447  H   GLN A 210      62.218  -5.833  -5.246  1.00 30.400          H  
ATOM   3448  HA  GLN A 210      63.025  -8.658  -5.733  1.00 30.830          H  
ATOM   3449 1HB  GLN A 210      64.270  -6.619  -3.873  1.00 42.990          H  
ATOM   3450 2HB  GLN A 210      64.911  -8.190  -4.252  1.00 42.990          H  
ATOM   3451 1HG  GLN A 210      64.568  -5.934  -6.219  1.00 42.990          H  
ATOM   3452 2HG  GLN A 210      66.090  -6.491  -5.479  1.00 42.990          H  
ATOM   3453 1HE2 GLN A 210      64.856  -8.078  -8.887  1.00 42.990          H  
ATOM   3454 2HE2 GLN A 210      64.310  -6.560  -8.220  1.00 42.990          H  
ATOM   3455  N   THR A 211      61.059  -7.848  -3.464  1.00 25.020          N  
ATOM   3456  CA  THR A 211      60.301  -8.279  -2.299  1.00 25.030          C  
ATOM   3457  C   THR A 211      59.820  -9.712  -2.527  1.00 24.850          C  
ATOM   3458  O   THR A 211      59.294 -10.051  -3.595  1.00 25.010          O  
ATOM   3459  CB  THR A 211      59.091  -7.364  -2.018  1.00 35.040          C  
ATOM   3460  OG1 THR A 211      59.516  -6.030  -1.874  1.00 35.040          O  
ATOM   3461  CG2 THR A 211      58.433  -7.761  -0.694  1.00 35.040          C  
ATOM   3462  H   THR A 211      60.654  -7.121  -4.054  1.00 30.020          H  
ATOM   3463  HA  THR A 211      60.954  -8.271  -1.427  1.00 30.040          H  
ATOM   3464  HB  THR A 211      58.405  -7.426  -2.836  1.00 42.050          H  
ATOM   3465  HG1 THR A 211      59.654  -5.653  -2.772  1.00 42.050          H  
ATOM   3466 1HG2 THR A 211      57.594  -7.094  -0.503  1.00 42.050          H  
ATOM   3467 2HG2 THR A 211      58.071  -8.781  -0.728  1.00 42.050          H  
ATOM   3468 3HG2 THR A 211      59.158  -7.668   0.107  1.00 42.050          H  
ATOM   3469  N   MET A 212      59.982 -10.561  -1.529  1.00 24.610          N  
ATOM   3470  CA  MET A 212      59.545 -11.938  -1.667  1.00 24.460          C  
ATOM   3471  C   MET A 212      58.077 -12.119  -1.330  1.00 24.330          C  
ATOM   3472  O   MET A 212      57.508 -11.375  -0.514  1.00 24.310          O  
ATOM   3473  CB  MET A 212      60.422 -12.842  -0.814  1.00 34.300          C  
ATOM   3474  CG  MET A 212      61.895 -12.872  -1.250  1.00 34.300          C  
ATOM   3475  SD  MET A 212      62.133 -13.622  -2.895  1.00 34.300          S  
ATOM   3476  CE  MET A 212      62.391 -12.199  -3.977  1.00 34.300          C  
ATOM   3477  H   MET A 212      60.417 -10.243  -0.676  1.00 29.530          H  
ATOM   3478  HA  MET A 212      59.662 -12.235  -2.706  1.00 29.350          H  
ATOM   3479 1HB  MET A 212      60.389 -12.505   0.220  1.00 41.160          H  
ATOM   3480 2HB  MET A 212      60.028 -13.861  -0.836  1.00 41.160          H  
ATOM   3481 1HG  MET A 212      62.283 -11.851  -1.285  1.00 41.160          H  
ATOM   3482 2HG  MET A 212      62.483 -13.436  -0.526  1.00 41.160          H  
ATOM   3483 1HE  MET A 212      62.548 -12.540  -4.997  1.00 41.160          H  
ATOM   3484 2HE  MET A 212      61.532 -11.542  -3.954  1.00 41.160          H  
ATOM   3485 3HE  MET A 212      63.271 -11.647  -3.645  1.00 41.160          H  
ATOM   3486  N   SER A 213      57.465 -13.103  -1.984  1.00 24.320          N  
ATOM   3487  CA  SER A 213      56.095 -13.495  -1.719  1.00 24.290          C  
ATOM   3488  C   SER A 213      55.978 -14.022  -0.307  1.00 24.110          C  
ATOM   3489  O   SER A 213      56.863 -14.731   0.178  1.00 24.490          O  
ATOM   3490  CB  SER A 213      55.656 -14.573  -2.692  1.00 34.020          C  
ATOM   3491  OG  SER A 213      55.660 -14.099  -4.010  1.00 34.020          O  
ATOM   3492  H   SER A 213      57.981 -13.629  -2.674  1.00 29.180          H  
ATOM   3493  HA  SER A 213      55.448 -12.623  -1.823  1.00 29.150          H  
ATOM   3494 1HB  SER A 213      56.327 -15.428  -2.607  1.00 40.820          H  
ATOM   3495 2HB  SER A 213      54.656 -14.916  -2.425  1.00 40.820          H  
ATOM   3496  HG  SER A 213      55.353 -14.833  -4.554  1.00 40.820          H  
ATOM   3497  N   GLN A 214      54.872 -13.712   0.341  1.00 23.620          N  
ATOM   3498  CA  GLN A 214      54.621 -14.193   1.681  1.00 23.500          C  
ATOM   3499  C   GLN A 214      53.576 -15.284   1.622  1.00 23.030          C  
ATOM   3500  O   GLN A 214      52.798 -15.341   0.668  1.00 22.850          O  
ATOM   3501  CB  GLN A 214      54.157 -13.039   2.564  1.00 32.950          C  
ATOM   3502  CG  GLN A 214      55.143 -11.874   2.587  1.00 32.950          C  
ATOM   3503  CD  GLN A 214      56.471 -12.260   3.169  1.00 32.950          C  
ATOM   3504  OE1 GLN A 214      56.533 -12.735   4.308  1.00 32.950          O  
ATOM   3505  NE2 GLN A 214      57.543 -12.083   2.400  1.00 32.950          N  
ATOM   3506  H   GLN A 214      54.183 -13.131  -0.112  1.00 28.340          H  
ATOM   3507  HA  GLN A 214      55.536 -14.619   2.092  1.00 28.200          H  
ATOM   3508 1HB  GLN A 214      53.196 -12.671   2.208  1.00 39.540          H  
ATOM   3509 2HB  GLN A 214      54.014 -13.395   3.584  1.00 39.540          H  
ATOM   3510 1HG  GLN A 214      55.315 -11.522   1.571  1.00 39.540          H  
ATOM   3511 2HG  GLN A 214      54.726 -11.071   3.190  1.00 39.540          H  
ATOM   3512 1HE2 GLN A 214      58.446 -12.338   2.736  1.00 39.540          H  
ATOM   3513 2HE2 GLN A 214      57.457 -11.708   1.449  1.00 39.540          H  
ATOM   3514  N   ALA A 215      53.542 -16.143   2.631  1.00 22.930          N  
ATOM   3515  CA  ALA A 215      52.485 -17.142   2.715  1.00 22.560          C  
ATOM   3516  C   ALA A 215      51.160 -16.427   2.863  1.00 22.250          C  
ATOM   3517  O   ALA A 215      51.080 -15.382   3.515  1.00 22.850          O  
ATOM   3518  CB  ALA A 215      52.695 -18.085   3.891  1.00 31.730          C  
ATOM   3519  H   ALA A 215      54.233 -16.078   3.368  1.00 27.520          H  
ATOM   3520  HA  ALA A 215      52.470 -17.712   1.786  1.00 27.070          H  
ATOM   3521 1HB  ALA A 215      51.891 -18.814   3.933  1.00 38.080          H  
ATOM   3522 2HB  ALA A 215      53.645 -18.605   3.782  1.00 38.080          H  
ATOM   3523 3HB  ALA A 215      52.703 -17.514   4.823  1.00 38.080          H  
ATOM   3524  N   ASN A 216      50.087 -17.002   2.331  1.00 21.390          N  
ATOM   3525  CA  ASN A 216      48.769 -16.389   2.492  1.00 21.110          C  
ATOM   3526  C   ASN A 216      48.193 -16.683   3.878  1.00 20.730          C  
ATOM   3527  O   ASN A 216      47.212 -17.413   4.029  1.00 20.700          O  
ATOM   3528  CB  ASN A 216      47.821 -16.857   1.403  1.00 29.670          C  
ATOM   3529  CG  ASN A 216      46.544 -16.076   1.351  1.00 29.670          C  
ATOM   3530  OD1 ASN A 216      46.456 -14.968   1.897  1.00 29.670          O  
ATOM   3531  ND2 ASN A 216      45.552 -16.636   0.698  1.00 29.670          N  
ATOM   3532  H   ASN A 216      50.198 -17.841   1.786  1.00 25.670          H  
ATOM   3533  HA  ASN A 216      48.880 -15.306   2.408  1.00 25.330          H  
ATOM   3534 1HB  ASN A 216      48.315 -16.793   0.434  1.00 35.600          H  
ATOM   3535 2HB  ASN A 216      47.568 -17.892   1.573  1.00 35.600          H  
ATOM   3536 1HD2 ASN A 216      44.670 -16.170   0.623  1.00 35.600          H  
ATOM   3537 2HD2 ASN A 216      45.686 -17.538   0.280  1.00 35.600          H  
ATOM   3538  N   ARG A 217      48.845 -16.097   4.884  1.00 20.570          N  
ATOM   3539  CA  ARG A 217      48.630 -16.154   6.340  1.00 20.470          C  
ATOM   3540  C   ARG A 217      48.025 -17.425   6.944  1.00 20.040          C  
ATOM   3541  O   ARG A 217      48.596 -18.017   7.851  1.00 20.280          O  
ATOM   3542  CB  ARG A 217      47.805 -14.950   6.768  1.00 28.700          C  
ATOM   3543  CG  ARG A 217      48.501 -13.588   6.514  1.00 28.700          C  
ATOM   3544  CD  ARG A 217      49.654 -13.345   7.448  1.00 28.700          C  
ATOM   3545  NE  ARG A 217      50.296 -12.058   7.206  1.00 28.700          N  
ATOM   3546  CZ  ARG A 217      51.305 -11.542   7.951  1.00 28.700          C  
ATOM   3547  NH1 ARG A 217      51.766 -12.198   9.000  1.00 28.700          N  
ATOM   3548  NH2 ARG A 217      51.837 -10.374   7.625  1.00 28.700          N  
ATOM   3549  H   ARG A 217      49.633 -15.534   4.569  1.00 24.680          H  
ATOM   3550  HA  ARG A 217      49.616 -16.063   6.794  1.00 24.560          H  
ATOM   3551 1HB  ARG A 217      46.857 -14.947   6.230  1.00 34.440          H  
ATOM   3552 2HB  ARG A 217      47.579 -15.019   7.833  1.00 34.440          H  
ATOM   3553 1HG  ARG A 217      48.877 -13.556   5.492  1.00 34.440          H  
ATOM   3554 2HG  ARG A 217      47.785 -12.783   6.659  1.00 34.440          H  
ATOM   3555 1HD  ARG A 217      49.288 -13.359   8.463  1.00 34.440          H  
ATOM   3556 2HD  ARG A 217      50.411 -14.110   7.328  1.00 34.440          H  
ATOM   3557  HE  ARG A 217      49.980 -11.525   6.412  1.00 34.440          H  
ATOM   3558 1HH1 ARG A 217      51.368 -13.089   9.255  1.00 34.440          H  
ATOM   3559 2HH1 ARG A 217      52.513 -11.807   9.552  1.00 34.440          H  
ATOM   3560 1HH2 ARG A 217      51.502  -9.870   6.818  1.00 34.440          H  
ATOM   3561 2HH2 ARG A 217      52.588  -9.992   8.178  1.00 34.440          H  
ATOM   3562  N   TYR A 218      46.883 -17.874   6.461  1.00 19.510          N  
ATOM   3563  CA  TYR A 218      46.264 -19.061   7.020  1.00 19.200          C  
ATOM   3564  C   TYR A 218      47.087 -20.276   6.661  1.00 18.960          C  
ATOM   3565  O   TYR A 218      47.078 -21.280   7.383  1.00 19.070          O  
ATOM   3566  CB  TYR A 218      44.828 -19.203   6.546  1.00 27.000          C  
ATOM   3567  CG  TYR A 218      43.887 -18.220   7.177  1.00 27.000          C  
ATOM   3568  CD1 TYR A 218      43.275 -17.239   6.413  1.00 27.000          C  
ATOM   3569  CD2 TYR A 218      43.638 -18.296   8.533  1.00 27.000          C  
ATOM   3570  CE1 TYR A 218      42.398 -16.356   7.009  1.00 27.000          C  
ATOM   3571  CE2 TYR A 218      42.770 -17.407   9.125  1.00 27.000          C  
ATOM   3572  CZ  TYR A 218      42.147 -16.451   8.368  1.00 27.000          C  
ATOM   3573  OH  TYR A 218      41.264 -15.592   8.956  1.00 27.000          O  
ATOM   3574  H   TYR A 218      46.469 -17.403   5.665  1.00 23.410          H  
ATOM   3575  HA  TYR A 218      46.267 -18.974   8.107  1.00 23.040          H  
ATOM   3576 1HB  TYR A 218      44.794 -19.061   5.469  1.00 32.400          H  
ATOM   3577 2HB  TYR A 218      44.468 -20.200   6.760  1.00 32.400          H  
ATOM   3578  HD1 TYR A 218      43.471 -17.172   5.342  1.00 32.400          H  
ATOM   3579  HD2 TYR A 218      44.121 -19.062   9.137  1.00 32.400          H  
ATOM   3580  HE1 TYR A 218      41.901 -15.590   6.411  1.00 32.400          H  
ATOM   3581  HE2 TYR A 218      42.567 -17.473  10.193  1.00 32.400          H  
ATOM   3582  HH  TYR A 218      41.278 -15.725   9.910  1.00 32.400          H  
ATOM   3583  N   ASN A 219      47.835 -20.159   5.566  1.00 18.770          N  
ATOM   3584  CA  ASN A 219      48.708 -21.204   5.041  1.00 18.660          C  
ATOM   3585  C   ASN A 219      49.868 -21.504   5.998  1.00 18.230          C  
ATOM   3586  O   ASN A 219      50.536 -22.536   5.876  1.00 18.320          O  
ATOM   3587  CB  ASN A 219      49.254 -20.826   3.688  1.00 26.170          C  
ATOM   3588  CG  ASN A 219      48.207 -20.813   2.631  1.00 26.170          C  
ATOM   3589  OD1 ASN A 219      47.055 -21.198   2.823  1.00 26.170          O  
ATOM   3590  ND2 ASN A 219      48.594 -20.377   1.469  1.00 26.170          N  
ATOM   3591  H   ASN A 219      47.725 -19.288   5.038  1.00 22.520          H  
ATOM   3592  HA  ASN A 219      48.135 -22.125   4.936  1.00 22.390          H  
ATOM   3593 1HB  ASN A 219      49.689 -19.831   3.751  1.00 31.400          H  
ATOM   3594 2HB  ASN A 219      50.041 -21.509   3.408  1.00 31.400          H  
ATOM   3595 1HD2 ASN A 219      47.934 -20.333   0.716  1.00 31.400          H  
ATOM   3596 2HD2 ASN A 219      49.538 -20.105   1.323  1.00 31.400          H  
ATOM   3597  N   ASP A 220      50.112 -20.623   6.977  1.00 17.920          N  
ATOM   3598  CA  ASP A 220      51.177 -20.825   7.948  1.00 17.660          C  
ATOM   3599  C   ASP A 220      50.927 -22.073   8.793  1.00 17.660          C  
ATOM   3600  O   ASP A 220      51.843 -22.589   9.431  1.00 17.900          O  
ATOM   3601  CB  ASP A 220      51.333 -19.612   8.877  1.00 24.830          C  
ATOM   3602  CG  ASP A 220      51.979 -18.365   8.224  1.00 24.830          C  
ATOM   3603  OD1 ASP A 220      52.556 -18.474   7.169  1.00 24.830          O  
ATOM   3604  OD2 ASP A 220      51.888 -17.309   8.812  1.00 24.830          O  
ATOM   3605  H   ASP A 220      49.545 -19.778   7.080  1.00 21.500          H  
ATOM   3606  HA  ASP A 220      52.112 -20.961   7.407  1.00 21.190          H  
ATOM   3607 1HB  ASP A 220      50.349 -19.327   9.253  1.00 29.790          H  
ATOM   3608 2HB  ASP A 220      51.934 -19.900   9.738  1.00 29.790          H  
ATOM   3609  N   GLY A 221      49.674 -22.548   8.839  1.00 17.550          N  
ATOM   3610  CA  GLY A 221      49.332 -23.716   9.635  1.00 17.740          C  
ATOM   3611  C   GLY A 221      49.577 -25.061   8.933  1.00 17.360          C  
ATOM   3612  O   GLY A 221      49.303 -26.109   9.521  1.00 17.240          O  
ATOM   3613  H   GLY A 221      48.932 -22.092   8.296  1.00 21.060          H  
ATOM   3614 1HA  GLY A 221      49.905 -23.689  10.560  1.00 21.290          H  
ATOM   3615 2HA  GLY A 221      48.286 -23.652   9.924  1.00 21.290          H  
ATOM   3616  N   GLU A 222      50.079 -25.056   7.693  1.00 17.340          N  
ATOM   3617  CA  GLU A 222      50.299 -26.315   6.975  1.00 17.170          C  
ATOM   3618  C   GLU A 222      51.455 -27.099   7.605  1.00 17.140          C  
ATOM   3619  O   GLU A 222      52.378 -26.512   8.165  1.00 17.350          O  
ATOM   3620  CB  GLU A 222      50.545 -26.041   5.483  1.00 24.110          C  
ATOM   3621  CG  GLU A 222      50.677 -27.294   4.584  1.00 24.110          C  
ATOM   3622  CD  GLU A 222      49.465 -28.178   4.586  1.00 24.110          C  
ATOM   3623  OE1 GLU A 222      48.632 -28.064   3.689  1.00 24.110          O  
ATOM   3624  OE2 GLU A 222      49.345 -28.930   5.548  1.00 24.110          O  
ATOM   3625  H   GLU A 222      50.290 -24.164   7.230  1.00 20.810          H  
ATOM   3626  HA  GLU A 222      49.395 -26.920   7.061  1.00 20.600          H  
ATOM   3627 1HB  GLU A 222      49.725 -25.431   5.089  1.00 28.930          H  
ATOM   3628 2HB  GLU A 222      51.459 -25.455   5.376  1.00 28.930          H  
ATOM   3629 1HG  GLU A 222      50.847 -26.961   3.582  1.00 28.930          H  
ATOM   3630 2HG  GLU A 222      51.523 -27.868   4.854  1.00 28.930          H  
ATOM   3631  N   ASN A 223      51.444 -28.433   7.457  1.00 17.040          N  
ATOM   3632  CA  ASN A 223      52.504 -29.275   8.045  1.00 17.180          C  
ATOM   3633  C   ASN A 223      53.760 -29.425   7.188  1.00 16.740          C  
ATOM   3634  O   ASN A 223      54.711 -30.104   7.573  1.00 16.790          O  
ATOM   3635  CB  ASN A 223      51.937 -30.653   8.356  1.00 24.000          C  
ATOM   3636  CG  ASN A 223      51.500 -31.442   7.103  1.00 24.000          C  
ATOM   3637  OD1 ASN A 223      51.900 -31.157   5.948  1.00 24.000          O  
ATOM   3638  ND2 ASN A 223      50.676 -32.442   7.329  1.00 24.000          N  
ATOM   3639  H   ASN A 223      50.658 -28.845   6.932  1.00 20.450          H  
ATOM   3640  HA  ASN A 223      52.814 -28.809   8.982  1.00 20.620          H  
ATOM   3641 1HB  ASN A 223      52.685 -31.237   8.892  1.00 28.800          H  
ATOM   3642 2HB  ASN A 223      51.075 -30.544   9.015  1.00 28.800          H  
ATOM   3643 1HD2 ASN A 223      50.346 -33.003   6.570  1.00 28.800          H  
ATOM   3644 2HD2 ASN A 223      50.374 -32.641   8.263  1.00 28.800          H  
ATOM   3645  N   LEU A 224      53.738 -28.793   6.032  1.00 16.450          N  
ATOM   3646  CA  LEU A 224      54.807 -28.757   5.045  1.00 16.140          C  
ATOM   3647  C   LEU A 224      55.368 -30.132   4.646  1.00 15.990          C  
ATOM   3648  O   LEU A 224      56.543 -30.235   4.288  1.00 16.280          O  
ATOM   3649  CB  LEU A 224      55.932 -27.869   5.584  1.00 22.720          C  
ATOM   3650  CG  LEU A 224      55.501 -26.423   6.026  1.00 22.720          C  
ATOM   3651  CD1 LEU A 224      56.724 -25.697   6.554  1.00 22.720          C  
ATOM   3652  CD2 LEU A 224      54.843 -25.651   4.862  1.00 22.720          C  
ATOM   3653  H   LEU A 224      52.899 -28.265   5.847  1.00 19.740          H  
ATOM   3654  HA  LEU A 224      54.407 -28.312   4.137  1.00 19.370          H  
ATOM   3655 1HB  LEU A 224      56.375 -28.363   6.449  1.00 27.260          H  
ATOM   3656 2HB  LEU A 224      56.698 -27.773   4.817  1.00 27.260          H  
ATOM   3657  HG  LEU A 224      54.782 -26.497   6.848  1.00 27.260          H  
ATOM   3658 1HD1 LEU A 224      56.435 -24.703   6.895  1.00 27.260          H  
ATOM   3659 2HD1 LEU A 224      57.144 -26.258   7.389  1.00 27.260          H  
ATOM   3660 3HD1 LEU A 224      57.467 -25.610   5.763  1.00 27.260          H  
ATOM   3661 1HD2 LEU A 224      54.557 -24.656   5.209  1.00 27.260          H  
ATOM   3662 2HD2 LEU A 224      55.550 -25.558   4.038  1.00 27.260          H  
ATOM   3663 3HD2 LEU A 224      53.953 -26.163   4.518  1.00 27.260          H  
ATOM   3664  N   VAL A 225      54.535 -31.175   4.675  1.00 15.660          N  
ATOM   3665  CA  VAL A 225      54.969 -32.520   4.296  1.00 15.630          C  
ATOM   3666  C   VAL A 225      54.956 -32.741   2.783  1.00 15.260          C  
ATOM   3667  O   VAL A 225      55.909 -33.277   2.204  1.00 15.150          O  
ATOM   3668  CB  VAL A 225      54.106 -33.580   5.010  1.00 21.890          C  
ATOM   3669  CG1 VAL A 225      54.442 -34.989   4.512  1.00 21.890          C  
ATOM   3670  CG2 VAL A 225      54.374 -33.488   6.512  1.00 21.890          C  
ATOM   3671  H   VAL A 225      53.577 -31.034   4.997  1.00 18.790          H  
ATOM   3672  HA  VAL A 225      55.994 -32.646   4.645  1.00 18.760          H  
ATOM   3673  HB  VAL A 225      53.054 -33.387   4.808  1.00 26.270          H  
ATOM   3674 1HG1 VAL A 225      53.823 -35.713   5.041  1.00 26.270          H  
ATOM   3675 2HG1 VAL A 225      54.250 -35.075   3.444  1.00 26.270          H  
ATOM   3676 3HG1 VAL A 225      55.494 -35.200   4.706  1.00 26.270          H  
ATOM   3677 1HG2 VAL A 225      53.765 -34.219   7.041  1.00 26.270          H  
ATOM   3678 2HG2 VAL A 225      55.427 -33.685   6.703  1.00 26.270          H  
ATOM   3679 3HG2 VAL A 225      54.136 -32.497   6.867  1.00 26.270          H  
ATOM   3680  N   ASP A 226      53.866 -32.380   2.121  1.00 15.210          N  
ATOM   3681  CA  ASP A 226      53.832 -32.596   0.692  1.00 14.950          C  
ATOM   3682  C   ASP A 226      54.545 -31.438   0.018  1.00 14.790          C  
ATOM   3683  O   ASP A 226      53.984 -30.361  -0.202  1.00 14.700          O  
ATOM   3684  CB  ASP A 226      52.412 -32.769   0.170  1.00 21.030          C  
ATOM   3685  CG  ASP A 226      52.390 -33.085  -1.330  1.00 21.030          C  
ATOM   3686  OD1 ASP A 226      53.393 -32.843  -2.013  1.00 21.030          O  
ATOM   3687  OD2 ASP A 226      51.378 -33.568  -1.791  1.00 21.030          O  
ATOM   3688  H   ASP A 226      53.088 -31.960   2.599  1.00 18.250          H  
ATOM   3689  HA  ASP A 226      54.377 -33.510   0.460  1.00 17.940          H  
ATOM   3690 1HB  ASP A 226      51.924 -33.583   0.706  1.00 25.240          H  
ATOM   3691 2HB  ASP A 226      51.842 -31.864   0.357  1.00 25.240          H  
ATOM   3692  N   ARG A 227      55.805 -31.691  -0.289  1.00 14.910          N  
ATOM   3693  CA  ARG A 227      56.752 -30.725  -0.834  1.00 14.900          C  
ATOM   3694  C   ARG A 227      56.368 -30.120  -2.181  1.00 14.460          C  
ATOM   3695  O   ARG A 227      56.977 -29.129  -2.592  1.00 14.850          O  
ATOM   3696  CB  ARG A 227      58.128 -31.362  -0.975  1.00 20.860          C  
ATOM   3697  CG  ARG A 227      58.825 -31.680   0.346  1.00 20.860          C  
ATOM   3698  CD  ARG A 227      60.132 -32.373   0.145  1.00 20.860          C  
ATOM   3699  NE  ARG A 227      59.961 -33.732  -0.381  1.00 20.860          N  
ATOM   3700  CZ  ARG A 227      60.965 -34.546  -0.793  1.00 20.860          C  
ATOM   3701  NH1 ARG A 227      62.218 -34.140  -0.747  1.00 20.860          N  
ATOM   3702  NH2 ARG A 227      60.682 -35.761  -1.245  1.00 20.860          N  
ATOM   3703  H   ARG A 227      56.122 -32.617  -0.011  1.00 17.890          H  
ATOM   3704  HA  ARG A 227      56.833 -29.911  -0.113  1.00 17.880          H  
ATOM   3705 1HB  ARG A 227      58.036 -32.287  -1.540  1.00 25.040          H  
ATOM   3706 2HB  ARG A 227      58.778 -30.697  -1.541  1.00 25.040          H  
ATOM   3707 1HG  ARG A 227      59.009 -30.752   0.886  1.00 25.040          H  
ATOM   3708 2HG  ARG A 227      58.184 -32.324   0.951  1.00 25.040          H  
ATOM   3709 1HD  ARG A 227      60.731 -31.800  -0.563  1.00 25.040          H  
ATOM   3710 2HD  ARG A 227      60.651 -32.436   1.100  1.00 25.040          H  
ATOM   3711  HE  ARG A 227      59.016 -34.090  -0.429  1.00 25.040          H  
ATOM   3712 1HH1 ARG A 227      62.442 -33.218  -0.404  1.00 25.040          H  
ATOM   3713 2HH1 ARG A 227      62.961 -34.752  -1.055  1.00 25.040          H  
ATOM   3714 1HH2 ARG A 227      59.724 -36.079  -1.282  1.00 25.040          H  
ATOM   3715 2HH2 ARG A 227      61.424 -36.373  -1.552  1.00 25.040          H  
ATOM   3716  N   THR A 228      55.425 -30.729  -2.905  1.00 13.780          N  
ATOM   3717  CA  THR A 228      55.051 -30.184  -4.208  1.00 13.500          C  
ATOM   3718  C   THR A 228      53.607 -29.688  -4.249  1.00 12.780          C  
ATOM   3719  O   THR A 228      53.085 -29.359  -5.319  1.00 12.700          O  
ATOM   3720  CB  THR A 228      55.303 -31.198  -5.343  1.00 19.010          C  
ATOM   3721  OG1 THR A 228      54.553 -32.395  -5.115  1.00 19.010          O  
ATOM   3722  CG2 THR A 228      56.790 -31.542  -5.399  1.00 19.010          C  
ATOM   3723  H   THR A 228      54.914 -31.552  -2.535  1.00 16.540          H  
ATOM   3724  HA  THR A 228      55.684 -29.322  -4.408  1.00 16.200          H  
ATOM   3725  HB  THR A 228      54.998 -30.762  -6.293  1.00 22.810          H  
ATOM   3726  HG1 THR A 228      53.609 -32.197  -5.150  1.00 22.810          H  
ATOM   3727 1HG2 THR A 228      56.967 -32.251  -6.204  1.00 22.810          H  
ATOM   3728 2HG2 THR A 228      57.365 -30.634  -5.577  1.00 22.810          H  
ATOM   3729 3HG2 THR A 228      57.098 -31.985  -4.454  1.00 22.810          H  
ATOM   3730  N   LEU A 229      52.946 -29.647  -3.099  1.00 12.410          N  
ATOM   3731  CA  LEU A 229      51.565 -29.193  -3.036  1.00 11.800          C  
ATOM   3732  C   LEU A 229      51.481 -27.797  -2.453  1.00 11.050          C  
ATOM   3733  O   LEU A 229      52.069 -27.516  -1.411  1.00 11.160          O  
ATOM   3734  CB  LEU A 229      50.736 -30.165  -2.187  1.00 16.760          C  
ATOM   3735  CG  LEU A 229      49.242 -29.824  -1.921  1.00 16.760          C  
ATOM   3736  CD1 LEU A 229      48.436 -29.860  -3.221  1.00 16.760          C  
ATOM   3737  CD2 LEU A 229      48.695 -30.833  -0.918  1.00 16.760          C  
ATOM   3738  H   LEU A 229      53.423 -29.915  -2.229  1.00 14.890          H  
ATOM   3739  HA  LEU A 229      51.165 -29.173  -4.043  1.00 14.160          H  
ATOM   3740 1HB  LEU A 229      50.768 -31.141  -2.668  1.00 20.120          H  
ATOM   3741 2HB  LEU A 229      51.227 -30.247  -1.222  1.00 20.120          H  
ATOM   3742  HG  LEU A 229      49.161 -28.828  -1.498  1.00 20.120          H  
ATOM   3743 1HD1 LEU A 229      47.393 -29.623  -3.003  1.00 20.120          H  
ATOM   3744 2HD1 LEU A 229      48.822 -29.134  -3.925  1.00 20.120          H  
ATOM   3745 3HD1 LEU A 229      48.499 -30.856  -3.658  1.00 20.120          H  
ATOM   3746 1HD2 LEU A 229      47.651 -30.608  -0.705  1.00 20.120          H  
ATOM   3747 2HD2 LEU A 229      48.777 -31.840  -1.338  1.00 20.120          H  
ATOM   3748 3HD2 LEU A 229      49.276 -30.775   0.001  1.00 20.120          H  
ATOM   3749  N   GLN A 230      50.749 -26.907  -3.112  1.00 10.470          N  
ATOM   3750  CA  GLN A 230      50.586 -25.574  -2.561  1.00  9.890          C  
ATOM   3751  C   GLN A 230      50.001 -25.728  -1.159  1.00  9.190          C  
ATOM   3752  O   GLN A 230      48.981 -26.397  -1.015  1.00  8.950          O  
ATOM   3753  CB  GLN A 230      49.644 -24.740  -3.425  1.00 14.080          C  
ATOM   3754  CG  GLN A 230      49.473 -23.303  -2.960  1.00 14.080          C  
ATOM   3755  CD  GLN A 230      48.578 -22.520  -3.881  1.00 14.080          C  
ATOM   3756  OE1 GLN A 230      47.939 -23.084  -4.772  1.00 14.080          O  
ATOM   3757  NE2 GLN A 230      48.525 -21.209  -3.685  1.00 14.080          N  
ATOM   3758  H   GLN A 230      50.308 -27.169  -3.985  1.00 12.560          H  
ATOM   3759  HA  GLN A 230      51.552 -25.090  -2.553  1.00 11.870          H  
ATOM   3760 1HB  GLN A 230      50.007 -24.717  -4.452  1.00 16.890          H  
ATOM   3761 2HB  GLN A 230      48.659 -25.205  -3.434  1.00 16.890          H  
ATOM   3762 1HG  GLN A 230      49.018 -23.303  -1.962  1.00 16.890          H  
ATOM   3763 2HG  GLN A 230      50.446 -22.820  -2.929  1.00 16.890          H  
ATOM   3764 1HE2 GLN A 230      47.947 -20.639  -4.273  1.00 16.890          H  
ATOM   3765 2HE2 GLN A 230      49.058 -20.789  -2.951  1.00 16.890          H  
ATOM   3766  N   PRO A 231      50.577 -25.121  -0.102  1.00  9.070          N  
ATOM   3767  CA  PRO A 231      50.083 -25.213   1.262  1.00  8.510          C  
ATOM   3768  C   PRO A 231      48.629 -24.817   1.389  1.00  7.470          C  
ATOM   3769  O   PRO A 231      48.209 -23.825   0.784  1.00  7.390          O  
ATOM   3770  CB  PRO A 231      50.981 -24.206   1.992  1.00 12.770          C  
ATOM   3771  CG  PRO A 231      52.266 -24.192   1.202  1.00 12.770          C  
ATOM   3772  CD  PRO A 231      51.834 -24.357  -0.244  1.00 12.770          C  
ATOM   3773  HA  PRO A 231      50.232 -26.242   1.612  1.00 10.210          H  
ATOM   3774 1HB  PRO A 231      50.488 -23.232   1.998  1.00 15.320          H  
ATOM   3775 2HB  PRO A 231      51.112 -24.495   3.041  1.00 15.320          H  
ATOM   3776 1HG  PRO A 231      52.803 -23.247   1.375  1.00 15.320          H  
ATOM   3777 2HG  PRO A 231      52.927 -25.002   1.545  1.00 15.320          H  
ATOM   3778 1HD  PRO A 231      51.672 -23.391  -0.733  1.00 15.320          H  
ATOM   3779 2HD  PRO A 231      52.616 -24.968  -0.729  1.00 15.320          H  
ATOM   3780  N   ASN A 232      47.875 -25.575   2.189  1.00  6.900          N  
ATOM   3781  CA  ASN A 232      46.465 -25.289   2.415  1.00  6.030          C  
ATOM   3782  C   ASN A 232      46.290 -24.351   3.609  1.00  5.090          C  
ATOM   3783  O   ASN A 232      47.077 -24.436   4.554  1.00  5.020          O  
ATOM   3784  CB  ASN A 232      45.735 -26.584   2.699  1.00  8.790          C  
ATOM   3785  CG  ASN A 232      45.668 -27.506   1.536  1.00  8.790          C  
ATOM   3786  OD1 ASN A 232      44.926 -27.288   0.567  1.00  8.790          O  
ATOM   3787  ND2 ASN A 232      46.458 -28.546   1.612  1.00  8.790          N  
ATOM   3788  H   ASN A 232      48.279 -26.408   2.642  1.00  8.280          H  
ATOM   3789  HA  ASN A 232      46.082 -24.826   1.512  1.00  7.240          H  
ATOM   3790 1HB  ASN A 232      46.244 -27.103   3.512  1.00 10.550          H  
ATOM   3791 2HB  ASN A 232      44.722 -26.373   3.044  1.00 10.550          H  
ATOM   3792 1HD2 ASN A 232      46.479 -29.218   0.874  1.00 10.550          H  
ATOM   3793 2HD2 ASN A 232      47.077 -28.643   2.426  1.00 10.550          H  
ATOM   3794  N   PRO A 233      45.281 -23.470   3.612  1.00  4.730          N  
ATOM   3795  CA  PRO A 233      44.940 -22.614   4.726  1.00  4.190          C  
ATOM   3796  C   PRO A 233      44.401 -23.452   5.874  1.00  3.380          C  
ATOM   3797  O   PRO A 233      43.665 -24.397   5.626  1.00  3.270          O  
ATOM   3798  CB  PRO A 233      43.880 -21.689   4.116  1.00  6.290          C  
ATOM   3799  CG  PRO A 233      43.281 -22.482   2.968  1.00  6.290          C  
ATOM   3800  CD  PRO A 233      44.415 -23.319   2.428  1.00  6.290          C  
ATOM   3801  HA  PRO A 233      45.826 -22.058   5.029  1.00  5.030          H  
ATOM   3802 1HB  PRO A 233      43.135 -21.423   4.878  1.00  7.540          H  
ATOM   3803 2HB  PRO A 233      44.356 -20.753   3.780  1.00  7.540          H  
ATOM   3804 1HG  PRO A 233      42.451 -23.097   3.335  1.00  7.540          H  
ATOM   3805 2HG  PRO A 233      42.859 -21.800   2.214  1.00  7.540          H  
ATOM   3806 1HD  PRO A 233      43.999 -24.282   2.100  1.00  7.540          H  
ATOM   3807 2HD  PRO A 233      44.951 -22.785   1.620  1.00  7.540          H  
ATOM   3808  N   GLU A 234      44.679 -23.050   7.111  1.00  3.480          N  
ATOM   3809  CA  GLU A 234      44.170 -23.705   8.321  1.00  3.510          C  
ATOM   3810  C   GLU A 234      42.693 -23.424   8.657  1.00  3.110          C  
ATOM   3811  O   GLU A 234      41.994 -24.266   9.222  1.00  3.470          O  
ATOM   3812  CB  GLU A 234      45.082 -23.319   9.492  1.00  4.900          C  
ATOM   3813  CG  GLU A 234      44.786 -23.948  10.876  1.00  4.900          C  
ATOM   3814  CD  GLU A 234      44.912 -25.460  10.948  1.00  4.900          C  
ATOM   3815  OE1 GLU A 234      45.239 -26.090   9.972  1.00  4.900          O  
ATOM   3816  OE2 GLU A 234      44.691 -25.988  12.018  1.00  4.900          O  
ATOM   3817  H   GLU A 234      45.353 -22.290   7.234  1.00  4.180          H  
ATOM   3818  HA  GLU A 234      44.265 -24.779   8.166  1.00  4.210          H  
ATOM   3819 1HB  GLU A 234      46.099 -23.584   9.231  1.00  5.880          H  
ATOM   3820 2HB  GLU A 234      45.059 -22.238   9.617  1.00  5.880          H  
ATOM   3821 1HG  GLU A 234      45.480 -23.514  11.591  1.00  5.880          H  
ATOM   3822 2HG  GLU A 234      43.779 -23.662  11.181  1.00  5.880          H  
ATOM   3823  N   CYS A 235      42.221 -22.212   8.400  1.00  2.980          N  
ATOM   3824  CA  CYS A 235      40.864 -21.843   8.791  1.00  2.940          C  
ATOM   3825  C   CYS A 235      39.768 -22.688   8.122  1.00  2.050          C  
ATOM   3826  O   CYS A 235      39.656 -22.751   6.900  1.00  2.440          O  
ATOM   3827  CB  CYS A 235      40.624 -20.362   8.501  1.00  4.130          C  
ATOM   3828  SG  CYS A 235      38.996 -19.742   8.979  1.00  4.130          S  
ATOM   3829  H   CYS A 235      42.814 -21.545   7.935  1.00  3.580          H  
ATOM   3830  HA  CYS A 235      40.786 -21.987   9.867  1.00  3.530          H  
ATOM   3831 1HB  CYS A 235      41.353 -19.794   9.041  1.00  4.960          H  
ATOM   3832 2HB  CYS A 235      40.769 -20.163   7.440  1.00  4.960          H  
ATOM   3833  HG  CYS A 235      39.166 -18.499   8.525  1.00  4.960          H  
ATOM   3834  N   ARG A 236      38.890 -23.248   8.958  1.00  1.530          N  
ATOM   3835  CA  ARG A 236      37.774 -24.102   8.526  1.00  1.180          C  
ATOM   3836  C   ARG A 236      36.438 -23.364   8.439  1.00  1.150          C  
ATOM   3837  O   ARG A 236      35.387 -24.004   8.319  1.00  1.420          O  
ATOM   3838  CB  ARG A 236      37.572 -25.299   9.469  1.00  1.790          C  
ATOM   3839  CG  ARG A 236      38.306 -26.617   9.152  1.00  1.790          C  
ATOM   3840  CD  ARG A 236      39.743 -26.574   9.480  1.00  1.790          C  
ATOM   3841  NE  ARG A 236      40.426 -27.843   9.194  1.00  1.790          N  
ATOM   3842  CZ  ARG A 236      41.771 -28.012   9.208  1.00  1.790          C  
ATOM   3843  NH1 ARG A 236      42.555 -26.992   9.465  1.00  1.790          N  
ATOM   3844  NH2 ARG A 236      42.303 -29.197   8.954  1.00  1.790          N  
ATOM   3845  H   ARG A 236      39.057 -23.118   9.941  1.00  1.840          H  
ATOM   3846  HA  ARG A 236      38.012 -24.486   7.536  1.00  1.420          H  
ATOM   3847 1HB  ARG A 236      37.910 -25.015  10.437  1.00  2.150          H  
ATOM   3848 2HB  ARG A 236      36.518 -25.534   9.563  1.00  2.150          H  
ATOM   3849 1HG  ARG A 236      37.857 -27.422   9.734  1.00  2.150          H  
ATOM   3850 2HG  ARG A 236      38.198 -26.835   8.094  1.00  2.150          H  
ATOM   3851 1HD  ARG A 236      40.203 -25.803   8.905  1.00  2.150          H  
ATOM   3852 2HD  ARG A 236      39.867 -26.357  10.540  1.00  2.150          H  
ATOM   3853  HE  ARG A 236      39.852 -28.644   8.980  1.00  2.150          H  
ATOM   3854 1HH1 ARG A 236      42.166 -26.055   9.627  1.00  2.150          H  
ATOM   3855 2HH1 ARG A 236      43.576 -27.075   9.486  1.00  2.150          H  
ATOM   3856 1HH2 ARG A 236      41.714 -29.988   8.744  1.00  2.150          H  
ATOM   3857 2HH2 ARG A 236      43.311 -29.298   8.965  1.00  2.150          H  
ATOM   3858  N   PHE A 237      36.465 -22.043   8.562  1.00  1.230          N  
ATOM   3859  CA  PHE A 237      35.235 -21.265   8.548  1.00  1.430          C  
ATOM   3860  C   PHE A 237      35.024 -20.435   7.290  1.00  1.260          C  
ATOM   3861  O   PHE A 237      35.906 -19.724   6.796  1.00  1.430          O  
ATOM   3862  CB  PHE A 237      35.188 -20.337   9.752  1.00  1.920          C  
ATOM   3863  CG  PHE A 237      35.059 -21.047  11.079  1.00  1.920          C  
ATOM   3864  CD1 PHE A 237      36.167 -21.506  11.761  1.00  1.920          C  
ATOM   3865  CD2 PHE A 237      33.827 -21.240  11.645  1.00  1.920          C  
ATOM   3866  CE1 PHE A 237      36.016 -22.154  12.971  1.00  1.920          C  
ATOM   3867  CE2 PHE A 237      33.668 -21.887  12.838  1.00  1.920          C  
ATOM   3868  CZ  PHE A 237      34.772 -22.351  13.503  1.00  1.920          C  
ATOM   3869  H   PHE A 237      37.360 -21.574   8.649  1.00  1.480          H  
ATOM   3870  HA  PHE A 237      34.394 -21.952   8.620  1.00  1.720          H  
ATOM   3871 1HB  PHE A 237      36.071 -19.711   9.774  1.00  2.310          H  
ATOM   3872 2HB  PHE A 237      34.329 -19.690   9.627  1.00  2.310          H  
ATOM   3873  HD1 PHE A 237      37.158 -21.352  11.342  1.00  2.310          H  
ATOM   3874  HD2 PHE A 237      32.964 -20.870  11.132  1.00  2.310          H  
ATOM   3875  HE1 PHE A 237      36.880 -22.505  13.506  1.00  2.310          H  
ATOM   3876  HE2 PHE A 237      32.668 -22.027  13.258  1.00  2.310          H  
ATOM   3877  HZ  PHE A 237      34.666 -22.858  14.445  1.00  2.310          H  
ATOM   3878  N   ALA A 238      33.801 -20.466   6.807  1.00  1.180          N  
ATOM   3879  CA  ALA A 238      33.393 -19.719   5.645  1.00  1.120          C  
ATOM   3880  C   ALA A 238      33.119 -18.289   6.047  1.00  1.290          C  
ATOM   3881  O   ALA A 238      31.995 -17.959   6.439  1.00  1.550          O  
ATOM   3882  CB  ALA A 238      32.156 -20.342   4.991  1.00  1.590          C  
ATOM   3883  H   ALA A 238      33.105 -21.036   7.275  1.00  1.420          H  
ATOM   3884  HA  ALA A 238      34.212 -19.720   4.926  1.00  1.340          H  
ATOM   3885 1HB  ALA A 238      31.877 -19.758   4.112  1.00  1.910          H  
ATOM   3886 2HB  ALA A 238      32.377 -21.361   4.697  1.00  1.910          H  
ATOM   3887 3HB  ALA A 238      31.331 -20.342   5.706  1.00  1.910          H  
ATOM   3888  N   LYS A 239      34.166 -17.465   6.084  1.00  1.520          N  
ATOM   3889  CA  LYS A 239      33.944 -16.074   6.462  1.00  1.800          C  
ATOM   3890  C   LYS A 239      32.870 -15.573   5.515  1.00  1.450          C  
ATOM   3891  O   LYS A 239      32.989 -15.764   4.301  1.00  1.540          O  
ATOM   3892  CB  LYS A 239      35.216 -15.229   6.366  1.00  2.410          C  
ATOM   3893  CG  LYS A 239      35.037 -13.776   6.888  1.00  2.410          C  
ATOM   3894  CD  LYS A 239      36.339 -12.949   6.840  1.00  2.410          C  
ATOM   3895  CE  LYS A 239      37.269 -13.325   7.983  1.00  2.410          C  
ATOM   3896  NZ  LYS A 239      38.495 -12.484   8.041  1.00  2.410          N  
ATOM   3897  H   LYS A 239      35.089 -17.833   5.840  1.00  1.820          H  
ATOM   3898  HA  LYS A 239      33.561 -16.024   7.478  1.00  2.160          H  
ATOM   3899 1HB  LYS A 239      36.000 -15.716   6.938  1.00  2.890          H  
ATOM   3900 2HB  LYS A 239      35.541 -15.181   5.330  1.00  2.890          H  
ATOM   3901 1HG  LYS A 239      34.283 -13.265   6.284  1.00  2.890          H  
ATOM   3902 2HG  LYS A 239      34.675 -13.813   7.921  1.00  2.890          H  
ATOM   3903 1HD  LYS A 239      36.847 -13.116   5.889  1.00  2.890          H  
ATOM   3904 2HD  LYS A 239      36.092 -11.889   6.920  1.00  2.890          H  
ATOM   3905 1HE  LYS A 239      36.729 -13.210   8.916  1.00  2.890          H  
ATOM   3906 2HE  LYS A 239      37.575 -14.361   7.877  1.00  2.890          H  
ATOM   3907 1HZ  LYS A 239      39.042 -12.802   8.830  1.00  2.890          H  
ATOM   3908 2HZ  LYS A 239      39.028 -12.588   7.191  1.00  2.890          H  
ATOM   3909 3HZ  LYS A 239      38.256 -11.513   8.170  1.00  2.890          H  
ATOM   3910  N   ASP A 240      31.825 -14.977   6.082  1.00  1.460          N  
ATOM   3911  CA  ASP A 240      30.666 -14.518   5.322  1.00  1.220          C  
ATOM   3912  C   ASP A 240      29.830 -13.469   6.050  1.00  1.100          C  
ATOM   3913  O   ASP A 240      30.105 -13.101   7.191  1.00  1.680          O  
ATOM   3914  CB  ASP A 240      29.765 -15.735   5.015  1.00  1.800          C  
ATOM   3915  CG  ASP A 240      28.846 -15.572   3.813  1.00  1.800          C  
ATOM   3916  OD1 ASP A 240      28.843 -14.509   3.239  1.00  1.800          O  
ATOM   3917  OD2 ASP A 240      28.103 -16.466   3.516  1.00  1.800          O  
ATOM   3918  H   ASP A 240      31.862 -14.858   7.097  1.00  1.750          H  
ATOM   3919  HA  ASP A 240      31.023 -14.085   4.387  1.00  1.460          H  
ATOM   3920 1HB  ASP A 240      30.390 -16.614   4.855  1.00  2.160          H  
ATOM   3921 2HB  ASP A 240      29.149 -15.937   5.890  1.00  2.160          H  
ATOM   3922  N   TYR A 241      28.782 -13.020   5.389  1.00  0.670          N  
ATOM   3923  CA  TYR A 241      27.817 -12.078   5.924  1.00  0.660          C  
ATOM   3924  C   TYR A 241      26.834 -12.778   6.883  1.00  0.610          C  
ATOM   3925  O   TYR A 241      26.501 -13.955   6.707  1.00  1.160          O  
ATOM   3926  CB  TYR A 241      27.073 -11.434   4.759  1.00  0.930          C  
ATOM   3927  CG  TYR A 241      27.912 -10.494   3.849  1.00  0.930          C  
ATOM   3928  CD1 TYR A 241      28.920  -9.679   4.353  1.00  0.930          C  
ATOM   3929  CD2 TYR A 241      27.626 -10.443   2.501  1.00  0.930          C  
ATOM   3930  CE1 TYR A 241      29.615  -8.835   3.513  1.00  0.930          C  
ATOM   3931  CE2 TYR A 241      28.321  -9.599   1.669  1.00  0.930          C  
ATOM   3932  CZ  TYR A 241      29.314  -8.796   2.166  1.00  0.930          C  
ATOM   3933  OH  TYR A 241      30.016  -7.949   1.330  1.00  0.930          O  
ATOM   3934  H   TYR A 241      28.662 -13.355   4.435  1.00  0.800          H  
ATOM   3935  HA  TYR A 241      28.336 -11.322   6.500  1.00  0.790          H  
ATOM   3936 1HB  TYR A 241      26.662 -12.226   4.129  1.00  1.110          H  
ATOM   3937 2HB  TYR A 241      26.235 -10.877   5.144  1.00  1.110          H  
ATOM   3938  HD1 TYR A 241      29.165  -9.684   5.405  1.00  1.110          H  
ATOM   3939  HD2 TYR A 241      26.844 -11.068   2.094  1.00  1.110          H  
ATOM   3940  HE1 TYR A 241      30.393  -8.196   3.918  1.00  1.110          H  
ATOM   3941  HE2 TYR A 241      28.076  -9.570   0.616  1.00  1.110          H  
ATOM   3942  HH  TYR A 241      29.677  -8.028   0.433  1.00  1.110          H  
ATOM   3943  N   TRP A 242      26.334 -12.039   7.879  1.00  0.520          N  
ATOM   3944  CA  TRP A 242      25.399 -12.565   8.876  1.00  0.650          C  
ATOM   3945  C   TRP A 242      24.134 -13.134   8.281  1.00  0.510          C  
ATOM   3946  O   TRP A 242      23.641 -14.158   8.751  1.00  0.740          O  
ATOM   3947  CB  TRP A 242      24.970 -11.485   9.873  1.00  0.860          C  
ATOM   3948  CG  TRP A 242      25.976 -11.120  10.887  1.00  0.860          C  
ATOM   3949  CD1 TRP A 242      27.289 -11.393  10.884  1.00  0.860          C  
ATOM   3950  CD2 TRP A 242      25.727 -10.400  12.097  1.00  0.860          C  
ATOM   3951  NE1 TRP A 242      27.879 -10.886  11.999  1.00  0.860          N  
ATOM   3952  CE2 TRP A 242      26.940 -10.295  12.760  1.00  0.860          C  
ATOM   3953  CE3 TRP A 242      24.590  -9.844  12.661  1.00  0.860          C  
ATOM   3954  CZ2 TRP A 242      27.053  -9.679  13.956  1.00  0.860          C  
ATOM   3955  CZ3 TRP A 242      24.701  -9.205  13.878  1.00  0.860          C  
ATOM   3956  CH2 TRP A 242      25.897  -9.130  14.512  1.00  0.860          C  
ATOM   3957  H   TRP A 242      26.664 -11.081   7.978  1.00  0.620          H  
ATOM   3958  HA  TRP A 242      25.904 -13.359   9.422  1.00  0.780          H  
ATOM   3959 1HB  TRP A 242      24.715 -10.573   9.320  1.00  1.030          H  
ATOM   3960 2HB  TRP A 242      24.071 -11.809  10.388  1.00  1.030          H  
ATOM   3961  HD1 TRP A 242      27.813 -11.920  10.100  1.00  1.030          H  
ATOM   3962  HE1 TRP A 242      28.894 -10.934  12.212  1.00  1.030          H  
ATOM   3963  HE3 TRP A 242      23.639  -9.914  12.152  1.00  1.030          H  
ATOM   3964  HZ2 TRP A 242      28.009  -9.617  14.458  1.00  1.030          H  
ATOM   3965  HZ3 TRP A 242      23.812  -8.767  14.325  1.00  1.030          H  
ATOM   3966  HH2 TRP A 242      25.940  -8.622  15.468  1.00  1.030          H  
ATOM   3967  N   LYS A 243      23.663 -12.561   7.179  1.00  0.580          N  
ATOM   3968  CA  LYS A 243      22.443 -13.044   6.536  1.00  0.540          C  
ATOM   3969  C   LYS A 243      22.493 -14.526   6.137  1.00  0.620          C  
ATOM   3970  O   LYS A 243      21.453 -15.126   5.861  1.00  0.730          O  
ATOM   3971  CB  LYS A 243      22.101 -12.193   5.316  1.00  0.770          C  
ATOM   3972  CG  LYS A 243      23.076 -12.303   4.141  1.00  0.770          C  
ATOM   3973  CD  LYS A 243      22.654 -11.400   2.978  1.00  0.770          C  
ATOM   3974  CE  LYS A 243      23.608 -11.540   1.799  1.00  0.770          C  
ATOM   3975  NZ  LYS A 243      23.208 -10.686   0.635  1.00  0.770          N  
ATOM   3976  H   LYS A 243      24.107 -11.695   6.858  1.00  0.700          H  
ATOM   3977  HA  LYS A 243      21.632 -12.932   7.241  1.00  0.650          H  
ATOM   3978 1HB  LYS A 243      21.103 -12.452   4.963  1.00  0.930          H  
ATOM   3979 2HB  LYS A 243      22.077 -11.169   5.627  1.00  0.930          H  
ATOM   3980 1HG  LYS A 243      24.070 -12.017   4.475  1.00  0.930          H  
ATOM   3981 2HG  LYS A 243      23.111 -13.332   3.788  1.00  0.930          H  
ATOM   3982 1HD  LYS A 243      21.646 -11.665   2.658  1.00  0.930          H  
ATOM   3983 2HD  LYS A 243      22.657 -10.361   3.303  1.00  0.930          H  
ATOM   3984 1HE  LYS A 243      24.599 -11.250   2.123  1.00  0.930          H  
ATOM   3985 2HE  LYS A 243      23.630 -12.584   1.482  1.00  0.930          H  
ATOM   3986 1HZ  LYS A 243      23.871 -10.811  -0.116  1.00  0.930          H  
ATOM   3987 2HZ  LYS A 243      22.289 -10.956   0.318  1.00  0.930          H  
ATOM   3988 3HZ  LYS A 243      23.194  -9.713   0.900  1.00  0.930          H  
ATOM   3989  N   ASN A 244      23.692 -15.121   6.043  1.00  0.650          N  
ATOM   3990  CA  ASN A 244      23.781 -16.519   5.657  1.00  0.750          C  
ATOM   3991  C   ASN A 244      23.905 -17.484   6.838  1.00  0.720          C  
ATOM   3992  O   ASN A 244      24.162 -18.672   6.634  1.00  0.760          O  
ATOM   3993  CB  ASN A 244      24.872 -16.732   4.634  1.00  1.010          C  
ATOM   3994  CG  ASN A 244      24.491 -16.130   3.285  1.00  1.010          C  
ATOM   3995  OD1 ASN A 244      23.291 -15.993   2.967  1.00  1.010          O  
ATOM   3996  ND2 ASN A 244      25.471 -15.808   2.485  1.00  1.010          N  
ATOM   3997  H   ASN A 244      24.548 -14.610   6.283  1.00  0.780          H  
ATOM   3998  HA  ASN A 244      22.847 -16.784   5.166  1.00  0.900          H  
ATOM   3999 1HB  ASN A 244      25.797 -16.260   4.983  1.00  1.210          H  
ATOM   4000 2HB  ASN A 244      25.074 -17.794   4.507  1.00  1.210          H  
ATOM   4001 1HD2 ASN A 244      25.287 -15.429   1.584  1.00  1.210          H  
ATOM   4002 2HD2 ASN A 244      26.440 -15.967   2.783  1.00  1.210          H  
ATOM   4003  N   VAL A 245      23.704 -16.989   8.060  1.00  0.670          N  
ATOM   4004  CA  VAL A 245      23.711 -17.849   9.241  1.00  0.660          C  
ATOM   4005  C   VAL A 245      22.393 -18.609   9.319  1.00  0.640          C  
ATOM   4006  O   VAL A 245      21.304 -18.026   9.196  1.00  0.790          O  
ATOM   4007  CB  VAL A 245      23.919 -17.038  10.551  1.00  0.930          C  
ATOM   4008  CG1 VAL A 245      23.771 -17.944  11.778  1.00  0.930          C  
ATOM   4009  CG2 VAL A 245      25.306 -16.418  10.566  1.00  0.930          C  
ATOM   4010  H   VAL A 245      23.533 -15.984   8.165  1.00  0.800          H  
ATOM   4011  HA  VAL A 245      24.522 -18.576   9.147  1.00  0.790          H  
ATOM   4012  HB  VAL A 245      23.185 -16.264  10.607  1.00  1.110          H  
ATOM   4013 1HG1 VAL A 245      23.923 -17.355  12.677  1.00  1.110          H  
ATOM   4014 2HG1 VAL A 245      22.777 -18.385  11.813  1.00  1.110          H  
ATOM   4015 3HG1 VAL A 245      24.511 -18.739  11.730  1.00  1.110          H  
ATOM   4016 1HG2 VAL A 245      25.443 -15.842  11.478  1.00  1.110          H  
ATOM   4017 2HG2 VAL A 245      26.049 -17.204  10.522  1.00  1.110          H  
ATOM   4018 3HG2 VAL A 245      25.419 -15.765   9.706  1.00  1.110          H  
ATOM   4019  N   LYS A 246      22.494 -19.925   9.503  1.00  0.560          N  
ATOM   4020  CA  LYS A 246      21.329 -20.787   9.593  1.00  0.560          C  
ATOM   4021  C   LYS A 246      21.256 -21.502  10.945  1.00  0.480          C  
ATOM   4022  O   LYS A 246      22.264 -21.695  11.631  1.00  0.460          O  
ATOM   4023  CB  LYS A 246      21.385 -21.813   8.460  1.00  0.780          C  
ATOM   4024  CG  LYS A 246      21.355 -21.190   7.051  1.00  0.780          C  
ATOM   4025  CD  LYS A 246      21.519 -22.250   5.963  1.00  0.780          C  
ATOM   4026  CE  LYS A 246      21.621 -21.618   4.560  1.00  0.780          C  
ATOM   4027  NZ  LYS A 246      21.911 -22.648   3.494  1.00  0.780          N  
ATOM   4028  H   LYS A 246      23.432 -20.358   9.553  1.00  0.670          H  
ATOM   4029  HA  LYS A 246      20.431 -20.178   9.482  1.00  0.670          H  
ATOM   4030 1HB  LYS A 246      22.306 -22.397   8.549  1.00  0.940          H  
ATOM   4031 2HB  LYS A 246      20.550 -22.507   8.551  1.00  0.940          H  
ATOM   4032 1HG  LYS A 246      20.414 -20.656   6.908  1.00  0.940          H  
ATOM   4033 2HG  LYS A 246      22.173 -20.474   6.961  1.00  0.940          H  
ATOM   4034 1HD  LYS A 246      22.430 -22.823   6.155  1.00  0.940          H  
ATOM   4035 2HD  LYS A 246      20.669 -22.930   5.985  1.00  0.940          H  
ATOM   4036 1HE  LYS A 246      20.684 -21.117   4.323  1.00  0.940          H  
ATOM   4037 2HE  LYS A 246      22.426 -20.882   4.563  1.00  0.940          H  
ATOM   4038 1HZ  LYS A 246      22.005 -22.235   2.552  1.00  0.940          H  
ATOM   4039 2HZ  LYS A 246      22.799 -23.118   3.684  1.00  0.940          H  
ATOM   4040 3HZ  LYS A 246      21.187 -23.332   3.465  1.00  0.940          H  
ATOM   4041  N   VAL A 247      20.056 -21.901  11.321  1.00  0.470          N  
ATOM   4042  CA  VAL A 247      19.874 -22.663  12.541  1.00  0.440          C  
ATOM   4043  C   VAL A 247      20.522 -24.025  12.325  1.00  0.440          C  
ATOM   4044  O   VAL A 247      20.330 -24.640  11.277  1.00  0.470          O  
ATOM   4045  CB  VAL A 247      18.385 -22.774  12.877  1.00  0.630          C  
ATOM   4046  CG1 VAL A 247      18.176 -23.659  14.072  1.00  0.630          C  
ATOM   4047  CG2 VAL A 247      17.831 -21.404  13.168  1.00  0.630          C  
ATOM   4048  H   VAL A 247      19.263 -21.700  10.727  1.00  0.560          H  
ATOM   4049  HA  VAL A 247      20.382 -22.162  13.362  1.00  0.530          H  
ATOM   4050  HB  VAL A 247      17.873 -23.198  12.034  1.00  0.750          H  
ATOM   4051 1HG1 VAL A 247      17.118 -23.719  14.300  1.00  0.750          H  
ATOM   4052 2HG1 VAL A 247      18.552 -24.642  13.889  1.00  0.750          H  
ATOM   4053 3HG1 VAL A 247      18.694 -23.237  14.915  1.00  0.750          H  
ATOM   4054 1HG2 VAL A 247      16.771 -21.480  13.397  1.00  0.750          H  
ATOM   4055 2HG2 VAL A 247      18.353 -20.982  14.021  1.00  0.750          H  
ATOM   4056 3HG2 VAL A 247      17.964 -20.758  12.304  1.00  0.750          H  
ATOM   4057  N   GLY A 248      21.318 -24.471  13.295  1.00  0.420          N  
ATOM   4058  CA  GLY A 248      22.064 -25.720  13.214  1.00  0.440          C  
ATOM   4059  C   GLY A 248      23.533 -25.460  12.873  1.00  0.440          C  
ATOM   4060  O   GLY A 248      24.373 -26.346  13.031  1.00  0.460          O  
ATOM   4061  H   GLY A 248      21.415 -23.926  14.155  1.00  0.500          H  
ATOM   4062 1HA  GLY A 248      22.007 -26.242  14.165  1.00  0.530          H  
ATOM   4063 2HA  GLY A 248      21.617 -26.370  12.463  1.00  0.530          H  
ATOM   4064  N   ASP A 249      23.854 -24.242  12.422  1.00  0.430          N  
ATOM   4065  CA  ASP A 249      25.229 -23.871  12.112  1.00  0.450          C  
ATOM   4066  C   ASP A 249      26.072 -23.697  13.342  1.00  0.430          C  
ATOM   4067  O   ASP A 249      25.565 -23.425  14.438  1.00  0.440          O  
ATOM   4068  CB  ASP A 249      25.348 -22.540  11.367  1.00  0.620          C  
ATOM   4069  CG  ASP A 249      24.970 -22.538   9.928  1.00  0.620          C  
ATOM   4070  OD1 ASP A 249      24.805 -23.574   9.326  1.00  0.620          O  
ATOM   4071  OD2 ASP A 249      24.908 -21.441   9.408  1.00  0.620          O  
ATOM   4072  H   ASP A 249      23.129 -23.532  12.277  1.00  0.520          H  
ATOM   4073  HA  ASP A 249      25.669 -24.661  11.503  1.00  0.540          H  
ATOM   4074 1HB  ASP A 249      24.733 -21.802  11.881  1.00  0.750          H  
ATOM   4075 2HB  ASP A 249      26.375 -22.187  11.441  1.00  0.750          H  
ATOM   4076  N   ILE A 250      27.375 -23.843  13.149  1.00  0.420          N  
ATOM   4077  CA  ILE A 250      28.321 -23.521  14.193  1.00  0.420          C  
ATOM   4078  C   ILE A 250      28.961 -22.211  13.789  1.00  0.390          C  
ATOM   4079  O   ILE A 250      29.491 -22.074  12.680  1.00  0.420          O  
ATOM   4080  CB  ILE A 250      29.405 -24.590  14.379  1.00  0.590          C  
ATOM   4081  CG1 ILE A 250      28.775 -25.975  14.613  1.00  0.590          C  
ATOM   4082  CG2 ILE A 250      30.336 -24.182  15.515  1.00  0.590          C  
ATOM   4083  CD1 ILE A 250      27.861 -26.126  15.805  1.00  0.590          C  
ATOM   4084  H   ILE A 250      27.699 -24.127  12.234  1.00  0.500          H  
ATOM   4085  HA  ILE A 250      27.798 -23.364  15.131  1.00  0.500          H  
ATOM   4086  HB  ILE A 250      29.979 -24.666  13.477  1.00  0.710          H  
ATOM   4087 1HG1 ILE A 250      28.203 -26.212  13.736  1.00  0.710          H  
ATOM   4088 2HG1 ILE A 250      29.583 -26.700  14.712  1.00  0.710          H  
ATOM   4089 1HG2 ILE A 250      31.096 -24.903  15.632  1.00  0.710          H  
ATOM   4090 2HG2 ILE A 250      30.797 -23.228  15.283  1.00  0.710          H  
ATOM   4091 3HG2 ILE A 250      29.783 -24.092  16.448  1.00  0.710          H  
ATOM   4092 1HD1 ILE A 250      27.486 -27.148  15.835  1.00  0.710          H  
ATOM   4093 2HD1 ILE A 250      28.397 -25.916  16.710  1.00  0.710          H  
ATOM   4094 3HD1 ILE A 250      27.021 -25.449  15.712  1.00  0.710          H  
ATOM   4095  N   VAL A 251      28.878 -21.231  14.669  1.00  0.370          N  
ATOM   4096  CA  VAL A 251      29.407 -19.920  14.338  1.00  0.370          C  
ATOM   4097  C   VAL A 251      30.457 -19.436  15.336  1.00  0.360          C  
ATOM   4098  O   VAL A 251      30.269 -19.473  16.561  1.00  0.350          O  
ATOM   4099  CB  VAL A 251      28.253 -18.908  14.174  1.00  0.520          C  
ATOM   4100  CG1 VAL A 251      28.795 -17.527  13.857  1.00  0.520          C  
ATOM   4101  CG2 VAL A 251      27.326 -19.364  13.026  1.00  0.520          C  
ATOM   4102  H   VAL A 251      28.437 -21.431  15.575  1.00  0.440          H  
ATOM   4103  HA  VAL A 251      29.898 -19.988  13.368  1.00  0.440          H  
ATOM   4104  HB  VAL A 251      27.691 -18.854  15.095  1.00  0.620          H  
ATOM   4105 1HG1 VAL A 251      27.972 -16.860  13.736  1.00  0.620          H  
ATOM   4106 2HG1 VAL A 251      29.440 -17.164  14.658  1.00  0.620          H  
ATOM   4107 3HG1 VAL A 251      29.364 -17.563  12.928  1.00  0.620          H  
ATOM   4108 1HG2 VAL A 251      26.524 -18.649  12.919  1.00  0.620          H  
ATOM   4109 2HG2 VAL A 251      27.895 -19.416  12.101  1.00  0.620          H  
ATOM   4110 3HG2 VAL A 251      26.908 -20.342  13.248  1.00  0.620          H  
ATOM   4111  N   ARG A 252      31.605 -19.051  14.777  1.00  0.370          N  
ATOM   4112  CA  ARG A 252      32.747 -18.563  15.543  1.00  0.370          C  
ATOM   4113  C   ARG A 252      32.763 -17.031  15.620  1.00  0.340          C  
ATOM   4114  O   ARG A 252      32.775 -16.341  14.599  1.00  0.360          O  
ATOM   4115  CB  ARG A 252      34.052 -19.120  14.948  1.00  0.520          C  
ATOM   4116  CG  ARG A 252      35.384 -18.646  15.566  1.00  0.520          C  
ATOM   4117  CD  ARG A 252      35.628 -19.173  16.940  1.00  0.520          C  
ATOM   4118  NE  ARG A 252      35.886 -20.646  17.038  1.00  0.520          N  
ATOM   4119  CZ  ARG A 252      37.113 -21.260  17.066  1.00  0.520          C  
ATOM   4120  NH1 ARG A 252      38.224 -20.561  16.962  1.00  0.520          N  
ATOM   4121  NH2 ARG A 252      37.188 -22.588  17.245  1.00  0.520          N  
ATOM   4122  H   ARG A 252      31.638 -19.047  13.749  1.00  0.440          H  
ATOM   4123  HA  ARG A 252      32.655 -18.944  16.559  1.00  0.440          H  
ATOM   4124 1HB  ARG A 252      34.036 -20.185  15.095  1.00  0.620          H  
ATOM   4125 2HB  ARG A 252      34.088 -18.942  13.881  1.00  0.620          H  
ATOM   4126 1HG  ARG A 252      36.205 -18.966  14.927  1.00  0.620          H  
ATOM   4127 2HG  ARG A 252      35.381 -17.561  15.631  1.00  0.620          H  
ATOM   4128 1HD  ARG A 252      36.491 -18.658  17.331  1.00  0.620          H  
ATOM   4129 2HD  ARG A 252      34.776 -18.938  17.576  1.00  0.620          H  
ATOM   4130  HE  ARG A 252      35.080 -21.249  17.129  1.00  0.620          H  
ATOM   4131 1HH1 ARG A 252      38.193 -19.561  16.834  1.00  0.620          H  
ATOM   4132 2HH1 ARG A 252      39.119 -21.027  17.013  1.00  0.620          H  
ATOM   4133 1HH2 ARG A 252      36.343 -23.133  17.349  1.00  0.620          H  
ATOM   4134 2HH2 ARG A 252      38.101 -23.065  17.359  1.00  0.620          H  
ATOM   4135  N   VAL A 253      32.791 -16.510  16.844  1.00  0.340          N  
ATOM   4136  CA  VAL A 253      32.781 -15.076  17.112  1.00  0.320          C  
ATOM   4137  C   VAL A 253      34.069 -14.705  17.858  1.00  0.340          C  
ATOM   4138  O   VAL A 253      34.435 -15.375  18.825  1.00  0.360          O  
ATOM   4139  CB  VAL A 253      31.533 -14.715  17.965  1.00  0.460          C  
ATOM   4140  CG1 VAL A 253      31.520 -13.206  18.246  1.00  0.460          C  
ATOM   4141  CG2 VAL A 253      30.245 -15.171  17.244  1.00  0.460          C  
ATOM   4142  H   VAL A 253      32.783 -17.147  17.648  1.00  0.410          H  
ATOM   4143  HA  VAL A 253      32.747 -14.530  16.168  1.00  0.380          H  
ATOM   4144  HB  VAL A 253      31.600 -15.231  18.922  1.00  0.550          H  
ATOM   4145 1HG1 VAL A 253      30.698 -12.922  18.836  1.00  0.550          H  
ATOM   4146 2HG1 VAL A 253      32.427 -12.911  18.769  1.00  0.550          H  
ATOM   4147 3HG1 VAL A 253      31.453 -12.687  17.299  1.00  0.550          H  
ATOM   4148 1HG2 VAL A 253      29.384 -14.931  17.857  1.00  0.550          H  
ATOM   4149 2HG2 VAL A 253      30.167 -14.663  16.286  1.00  0.550          H  
ATOM   4150 3HG2 VAL A 253      30.274 -16.250  17.079  1.00  0.550          H  
ATOM   4151  N   HIS A 254      34.788 -13.665  17.419  1.00  0.350          N  
ATOM   4152  CA  HIS A 254      36.040 -13.310  18.094  1.00  0.380          C  
ATOM   4153  C   HIS A 254      35.894 -12.148  19.073  1.00  0.410          C  
ATOM   4154  O   HIS A 254      34.822 -11.554  19.192  1.00  0.720          O  
ATOM   4155  CB  HIS A 254      37.126 -13.002  17.070  1.00  0.520          C  
ATOM   4156  CG  HIS A 254      37.487 -14.195  16.271  1.00  0.520          C  
ATOM   4157  ND1 HIS A 254      36.777 -14.588  15.158  1.00  0.520          N  
ATOM   4158  CD2 HIS A 254      38.476 -15.100  16.432  1.00  0.520          C  
ATOM   4159  CE1 HIS A 254      37.321 -15.686  14.664  1.00  0.520          C  
ATOM   4160  NE2 HIS A 254      38.352 -16.020  15.422  1.00  0.520          N  
ATOM   4161  H   HIS A 254      34.491 -13.085  16.616  1.00  0.420          H  
ATOM   4162  HA  HIS A 254      36.394 -14.162  18.655  1.00  0.460          H  
ATOM   4163 1HB  HIS A 254      36.792 -12.210  16.400  1.00  0.620          H  
ATOM   4164 2HB  HIS A 254      38.024 -12.651  17.577  1.00  0.620          H  
ATOM   4165  HD1 HIS A 254      35.858 -14.254  14.902  1.00  0.620          H  
ATOM   4166  HD2 HIS A 254      39.273 -15.199  17.174  1.00  0.620          H  
ATOM   4167  HE1 HIS A 254      36.906 -16.163  13.779  1.00  0.620          H  
ATOM   4168  N   ASN A 255      36.970 -11.849  19.791  1.00  0.480          N  
ATOM   4169  CA  ASN A 255      36.991 -10.752  20.748  1.00  0.490          C  
ATOM   4170  C   ASN A 255      36.497  -9.462  20.123  1.00  0.550          C  
ATOM   4171  O   ASN A 255      37.022  -9.008  19.106  1.00  1.300          O  
ATOM   4172  CB  ASN A 255      38.391 -10.508  21.263  1.00  0.680          C  
ATOM   4173  CG  ASN A 255      38.425  -9.539  22.441  1.00  0.680          C  
ATOM   4174  OD1 ASN A 255      37.536  -9.514  23.307  1.00  0.680          O  
ATOM   4175  ND2 ASN A 255      39.458  -8.738  22.485  1.00  0.680          N  
ATOM   4176  H   ASN A 255      37.788 -12.451  19.705  1.00  0.580          H  
ATOM   4177  HA  ASN A 255      36.331 -11.000  21.584  1.00  0.590          H  
ATOM   4178 1HB  ASN A 255      38.859 -11.430  21.517  1.00  0.820          H  
ATOM   4179 2HB  ASN A 255      38.981 -10.073  20.459  1.00  0.820          H  
ATOM   4180 1HD2 ASN A 255      39.545  -8.078  23.227  1.00  0.820          H  
ATOM   4181 2HD2 ASN A 255      40.155  -8.784  21.772  1.00  0.820          H  
ATOM   4182  N   ASN A 256      35.510  -8.868  20.775  1.00  0.470          N  
ATOM   4183  CA  ASN A 256      34.817  -7.634  20.442  1.00  0.380          C  
ATOM   4184  C   ASN A 256      33.937  -7.721  19.193  1.00  0.400          C  
ATOM   4185  O   ASN A 256      33.412  -6.703  18.733  1.00  0.740          O  
ATOM   4186  CB  ASN A 256      35.798  -6.489  20.309  1.00  0.570          C  
ATOM   4187  CG  ASN A 256      36.609  -6.287  21.555  1.00  0.570          C  
ATOM   4188  OD1 ASN A 256      36.157  -6.518  22.688  1.00  0.570          O  
ATOM   4189  ND2 ASN A 256      37.823  -5.848  21.366  1.00  0.570          N  
ATOM   4190  H   ASN A 256      35.145  -9.333  21.604  1.00  0.560          H  
ATOM   4191  HA  ASN A 256      34.152  -7.408  21.274  1.00  0.460          H  
ATOM   4192 1HB  ASN A 256      36.462  -6.648  19.464  1.00  0.680          H  
ATOM   4193 2HB  ASN A 256      35.243  -5.572  20.113  1.00  0.680          H  
ATOM   4194 1HD2 ASN A 256      38.425  -5.688  22.146  1.00  0.680          H  
ATOM   4195 2HD2 ASN A 256      38.152  -5.676  20.436  1.00  0.680          H  
ATOM   4196  N   ASP A 257      33.732  -8.922  18.665  1.00  0.380          N  
ATOM   4197  CA  ASP A 257      32.784  -9.107  17.584  1.00  0.340          C  
ATOM   4198  C   ASP A 257      31.408  -9.178  18.201  1.00  0.330          C  
ATOM   4199  O   ASP A 257      31.257  -9.564  19.366  1.00  0.480          O  
ATOM   4200  CB  ASP A 257      33.013 -10.386  16.777  1.00  0.490          C  
ATOM   4201  CG  ASP A 257      34.192 -10.428  15.823  1.00  0.490          C  
ATOM   4202  OD1 ASP A 257      34.721  -9.406  15.463  1.00  0.490          O  
ATOM   4203  OD2 ASP A 257      34.552 -11.545  15.436  1.00  0.490          O  
ATOM   4204  H   ASP A 257      34.219  -9.740  19.037  1.00  0.460          H  
ATOM   4205  HA  ASP A 257      32.826  -8.247  16.915  1.00  0.410          H  
ATOM   4206 1HB  ASP A 257      33.164 -11.169  17.471  1.00  0.590          H  
ATOM   4207 2HB  ASP A 257      32.103 -10.616  16.216  1.00  0.590          H  
ATOM   4208  N   GLU A 258      30.406  -8.845  17.421  1.00  0.310          N  
ATOM   4209  CA  GLU A 258      29.029  -8.958  17.863  1.00  0.290          C  
ATOM   4210  C   GLU A 258      28.560 -10.397  17.657  1.00  0.280          C  
ATOM   4211  O   GLU A 258      29.070 -11.082  16.765  1.00  0.350          O  
ATOM   4212  CB  GLU A 258      28.169  -7.978  17.076  1.00  0.410          C  
ATOM   4213  CG  GLU A 258      28.517  -6.511  17.269  1.00  0.410          C  
ATOM   4214  CD  GLU A 258      27.714  -5.605  16.359  1.00  0.410          C  
ATOM   4215  OE1 GLU A 258      26.650  -5.999  15.921  1.00  0.410          O  
ATOM   4216  OE2 GLU A 258      28.183  -4.530  16.076  1.00  0.410          O  
ATOM   4217  H   GLU A 258      30.604  -8.510  16.487  1.00  0.370          H  
ATOM   4218  HA  GLU A 258      28.964  -8.717  18.919  1.00  0.350          H  
ATOM   4219 1HB  GLU A 258      28.281  -8.171  16.035  1.00  0.500          H  
ATOM   4220 2HB  GLU A 258      27.123  -8.120  17.346  1.00  0.500          H  
ATOM   4221 1HG  GLU A 258      28.320  -6.234  18.310  1.00  0.500          H  
ATOM   4222 2HG  GLU A 258      29.580  -6.362  17.082  1.00  0.500          H  
ATOM   4223  N   ILE A 259      27.575 -10.831  18.444  1.00  0.270          N  
ATOM   4224  CA  ILE A 259      26.970 -12.145  18.284  1.00  0.300          C  
ATOM   4225  C   ILE A 259      25.874 -12.069  17.196  1.00  0.340          C  
ATOM   4226  O   ILE A 259      24.919 -11.304  17.357  1.00  0.380          O  
ATOM   4227  CB  ILE A 259      26.291 -12.613  19.608  1.00  0.410          C  
ATOM   4228  CG1 ILE A 259      27.270 -12.687  20.839  1.00  0.410          C  
ATOM   4229  CG2 ILE A 259      25.587 -13.950  19.407  1.00  0.410          C  
ATOM   4230  CD1 ILE A 259      28.407 -13.633  20.730  1.00  0.410          C  
ATOM   4231  H   ILE A 259      27.249 -10.213  19.191  1.00  0.320          H  
ATOM   4232  HA  ILE A 259      27.759 -12.834  18.023  1.00  0.360          H  
ATOM   4233  HB  ILE A 259      25.541 -11.873  19.880  1.00  0.490          H  
ATOM   4234 1HG1 ILE A 259      27.689 -11.702  21.005  1.00  0.490          H  
ATOM   4235 2HG1 ILE A 259      26.686 -12.971  21.715  1.00  0.490          H  
ATOM   4236 1HG2 ILE A 259      25.075 -14.232  20.319  1.00  0.490          H  
ATOM   4237 2HG2 ILE A 259      24.861 -13.866  18.623  1.00  0.490          H  
ATOM   4238 3HG2 ILE A 259      26.296 -14.718  19.152  1.00  0.490          H  
ATOM   4239 1HD1 ILE A 259      29.002 -13.584  21.642  1.00  0.490          H  
ATOM   4240 2HD1 ILE A 259      28.048 -14.644  20.593  1.00  0.490          H  
ATOM   4241 3HD1 ILE A 259      28.995 -13.360  19.911  1.00  0.490          H  
ATOM   4242  N   PRO A 260      25.986 -12.829  16.078  1.00  0.370          N  
ATOM   4243  CA  PRO A 260      25.062 -12.850  14.949  1.00  0.410          C  
ATOM   4244  C   PRO A 260      23.737 -13.577  15.128  1.00  0.390          C  
ATOM   4245  O   PRO A 260      22.808 -13.355  14.356  1.00  0.420          O  
ATOM   4246  CB  PRO A 260      25.879 -13.592  13.885  1.00  0.610          C  
ATOM   4247  CG  PRO A 260      26.796 -14.465  14.640  1.00  0.610          C  
ATOM   4248  CD  PRO A 260      27.150 -13.699  15.889  1.00  0.610          C  
ATOM   4249  HA  PRO A 260      24.873 -11.827  14.642  1.00  0.490          H  
ATOM   4250 1HB  PRO A 260      25.203 -14.151  13.225  1.00  0.740          H  
ATOM   4251 2HB  PRO A 260      26.416 -12.905  13.265  1.00  0.740          H  
ATOM   4252 1HG  PRO A 260      26.318 -15.435  14.828  1.00  0.740          H  
ATOM   4253 2HG  PRO A 260      27.683 -14.656  14.024  1.00  0.740          H  
ATOM   4254 1HD  PRO A 260      27.255 -14.414  16.702  1.00  0.740          H  
ATOM   4255 2HD  PRO A 260      28.060 -13.099  15.725  1.00  0.740          H  
ATOM   4256  N   ALA A 261      23.634 -14.460  16.105  1.00  0.350          N  
ATOM   4257  CA  ALA A 261      22.439 -15.275  16.237  1.00  0.340          C  
ATOM   4258  C   ALA A 261      22.366 -15.813  17.647  1.00  0.300          C  
ATOM   4259  O   ALA A 261      23.355 -15.778  18.369  1.00  0.290          O  
ATOM   4260  CB  ALA A 261      22.448 -16.387  15.211  1.00  0.480          C  
ATOM   4261  H   ALA A 261      24.393 -14.635  16.747  1.00  0.420          H  
ATOM   4262  HA  ALA A 261      21.565 -14.648  16.066  1.00  0.410          H  
ATOM   4263 1HB  ALA A 261      21.545 -16.962  15.319  1.00  0.580          H  
ATOM   4264 2HB  ALA A 261      22.486 -15.964  14.210  1.00  0.580          H  
ATOM   4265 3HB  ALA A 261      23.313 -17.021  15.372  1.00  0.580          H  
ATOM   4266  N   ASP A 262      21.214 -16.320  18.064  1.00  0.290          N  
ATOM   4267  CA  ASP A 262      21.146 -16.873  19.413  1.00  0.260          C  
ATOM   4268  C   ASP A 262      21.751 -18.269  19.375  1.00  0.270          C  
ATOM   4269  O   ASP A 262      21.175 -19.188  18.765  1.00  0.300          O  
ATOM   4270  CB  ASP A 262      19.699 -16.944  19.919  1.00  0.380          C  
ATOM   4271  CG  ASP A 262      19.025 -15.577  20.219  1.00  0.380          C  
ATOM   4272  OD1 ASP A 262      19.698 -14.586  20.374  1.00  0.380          O  
ATOM   4273  OD2 ASP A 262      17.814 -15.535  20.299  1.00  0.380          O  
ATOM   4274  H   ASP A 262      20.414 -16.385  17.430  1.00  0.350          H  
ATOM   4275  HA  ASP A 262      21.740 -16.256  20.090  1.00  0.310          H  
ATOM   4276 1HB  ASP A 262      19.120 -17.459  19.174  1.00  0.450          H  
ATOM   4277 2HB  ASP A 262      19.661 -17.544  20.815  1.00  0.450          H  
ATOM   4278  N   MET A 263      22.912 -18.419  20.032  1.00  0.260          N  
ATOM   4279  CA  MET A 263      23.669 -19.669  19.997  1.00  0.280          C  
ATOM   4280  C   MET A 263      24.110 -20.196  21.363  1.00  0.270          C  
ATOM   4281  O   MET A 263      24.478 -19.438  22.263  1.00  0.290          O  
ATOM   4282  CB  MET A 263      24.896 -19.472  19.107  1.00  0.380          C  
ATOM   4283  CG  MET A 263      25.900 -18.428  19.624  1.00  0.380          C  
ATOM   4284  SD  MET A 263      27.291 -18.106  18.497  1.00  0.380          S  
ATOM   4285  CE  MET A 263      26.521 -17.207  17.156  1.00  0.380          C  
ATOM   4286  H   MET A 263      23.292 -17.604  20.530  1.00  0.310          H  
ATOM   4287  HA  MET A 263      23.026 -20.420  19.561  1.00  0.340          H  
ATOM   4288 1HB  MET A 263      25.413 -20.412  18.987  1.00  0.460          H  
ATOM   4289 2HB  MET A 263      24.563 -19.158  18.139  1.00  0.460          H  
ATOM   4290 1HG  MET A 263      25.377 -17.481  19.808  1.00  0.460          H  
ATOM   4291 2HG  MET A 263      26.313 -18.772  20.568  1.00  0.460          H  
ATOM   4292 1HE  MET A 263      27.283 -16.938  16.434  1.00  0.460          H  
ATOM   4293 2HE  MET A 263      25.777 -17.822  16.677  1.00  0.460          H  
ATOM   4294 3HE  MET A 263      26.045 -16.315  17.538  1.00  0.460          H  
ATOM   4295  N   ILE A 264      24.153 -21.515  21.486  1.00  0.280          N  
ATOM   4296  CA  ILE A 264      24.562 -22.149  22.738  1.00  0.300          C  
ATOM   4297  C   ILE A 264      26.027 -22.539  22.676  1.00  0.290          C  
ATOM   4298  O   ILE A 264      26.515 -23.118  21.710  1.00  0.340          O  
ATOM   4299  CB  ILE A 264      23.608 -23.292  23.092  1.00  0.410          C  
ATOM   4300  CG1 ILE A 264      22.200 -22.634  23.254  1.00  0.410          C  
ATOM   4301  CG2 ILE A 264      24.068 -23.992  24.391  1.00  0.410          C  
ATOM   4302  CD1 ILE A 264      21.035 -23.524  23.329  1.00  0.410          C  
ATOM   4303  H   ILE A 264      23.853 -22.082  20.684  1.00  0.340          H  
ATOM   4304  HA  ILE A 264      24.465 -21.420  23.540  1.00  0.360          H  
ATOM   4305  HB  ILE A 264      23.561 -23.996  22.274  1.00  0.490          H  
ATOM   4306 1HG1 ILE A 264      22.213 -22.025  24.155  1.00  0.490          H  
ATOM   4307 2HG1 ILE A 264      22.029 -21.991  22.404  1.00  0.490          H  
ATOM   4308 1HG2 ILE A 264      23.381 -24.776  24.650  1.00  0.490          H  
ATOM   4309 2HG2 ILE A 264      25.061 -24.427  24.257  1.00  0.490          H  
ATOM   4310 3HG2 ILE A 264      24.103 -23.264  25.203  1.00  0.490          H  
ATOM   4311 1HD1 ILE A 264      20.150 -22.909  23.418  1.00  0.490          H  
ATOM   4312 2HD1 ILE A 264      20.971 -24.121  22.434  1.00  0.490          H  
ATOM   4313 3HD1 ILE A 264      21.094 -24.160  24.159  1.00  0.490          H  
ATOM   4314  N   LEU A 265      26.761 -22.079  23.670  1.00  0.270          N  
ATOM   4315  CA  LEU A 265      28.211 -22.182  23.685  1.00  0.280          C  
ATOM   4316  C   LEU A 265      28.822 -23.586  23.874  1.00  0.310          C  
ATOM   4317  O   LEU A 265      28.469 -24.320  24.804  1.00  0.330          O  
ATOM   4318  CB  LEU A 265      28.678 -21.186  24.769  1.00  0.390          C  
ATOM   4319  CG  LEU A 265      30.166 -20.941  24.985  1.00  0.390          C  
ATOM   4320  CD1 LEU A 265      30.747 -20.345  23.787  1.00  0.390          C  
ATOM   4321  CD2 LEU A 265      30.338 -19.947  26.135  1.00  0.390          C  
ATOM   4322  H   LEU A 265      26.283 -21.633  24.465  1.00  0.320          H  
ATOM   4323  HA  LEU A 265      28.554 -21.814  22.722  1.00  0.340          H  
ATOM   4324 1HB  LEU A 265      28.242 -20.241  24.528  1.00  0.470          H  
ATOM   4325 2HB  LEU A 265      28.251 -21.503  25.728  1.00  0.470          H  
ATOM   4326  HG  LEU A 265      30.667 -21.866  25.200  1.00  0.470          H  
ATOM   4327 1HD1 LEU A 265      31.778 -20.165  23.946  1.00  0.470          H  
ATOM   4328 2HD1 LEU A 265      30.646 -21.000  22.970  1.00  0.470          H  
ATOM   4329 3HD1 LEU A 265      30.241 -19.416  23.569  1.00  0.470          H  
ATOM   4330 1HD2 LEU A 265      31.383 -19.753  26.317  1.00  0.470          H  
ATOM   4331 2HD2 LEU A 265      29.841 -19.029  25.885  1.00  0.470          H  
ATOM   4332 3HD2 LEU A 265      29.910 -20.328  26.998  1.00  0.470          H  
ATOM   4333  N   LEU A 266      29.740 -23.928  22.953  1.00  0.330          N  
ATOM   4334  CA  LEU A 266      30.544 -25.157  22.940  1.00  0.370          C  
ATOM   4335  C   LEU A 266      31.841 -24.941  23.659  1.00  0.350          C  
ATOM   4336  O   LEU A 266      32.251 -25.710  24.525  1.00  0.370          O  
ATOM   4337  CB  LEU A 266      30.924 -25.521  21.504  1.00  0.500          C  
ATOM   4338  CG  LEU A 266      29.865 -26.000  20.601  1.00  0.500          C  
ATOM   4339  CD1 LEU A 266      30.353 -25.953  19.234  1.00  0.500          C  
ATOM   4340  CD2 LEU A 266      29.594 -27.474  20.933  1.00  0.500          C  
ATOM   4341  H   LEU A 266      29.942 -23.254  22.208  1.00  0.400          H  
ATOM   4342  HA  LEU A 266      29.993 -25.956  23.429  1.00  0.440          H  
ATOM   4343 1HB  LEU A 266      31.373 -24.647  21.040  1.00  0.600          H  
ATOM   4344 2HB  LEU A 266      31.693 -26.297  21.554  1.00  0.600          H  
ATOM   4345  HG  LEU A 266      28.984 -25.399  20.694  1.00  0.600          H  
ATOM   4346 1HD1 LEU A 266      29.601 -26.340  18.569  1.00  0.600          H  
ATOM   4347 2HD1 LEU A 266      30.581 -24.933  18.965  1.00  0.600          H  
ATOM   4348 3HD1 LEU A 266      31.233 -26.548  19.185  1.00  0.600          H  
ATOM   4349 1HD2 LEU A 266      28.861 -27.880  20.258  1.00  0.600          H  
ATOM   4350 2HD2 LEU A 266      30.518 -28.037  20.821  1.00  0.600          H  
ATOM   4351 3HD2 LEU A 266      29.236 -27.575  21.956  1.00  0.600          H  
ATOM   4352  N   SER A 267      32.498 -23.865  23.285  1.00  0.330          N  
ATOM   4353  CA  SER A 267      33.788 -23.564  23.864  1.00  0.340          C  
ATOM   4354  C   SER A 267      34.190 -22.131  23.643  1.00  0.330          C  
ATOM   4355  O   SER A 267      33.625 -21.438  22.787  1.00  0.310          O  
ATOM   4356  CB  SER A 267      34.830 -24.495  23.290  1.00  0.470          C  
ATOM   4357  OG  SER A 267      35.038 -24.258  21.928  1.00  0.470          O  
ATOM   4358  H   SER A 267      32.105 -23.283  22.542  1.00  0.400          H  
ATOM   4359  HA  SER A 267      33.730 -23.736  24.940  1.00  0.410          H  
ATOM   4360 1HB  SER A 267      35.743 -24.357  23.825  1.00  0.570          H  
ATOM   4361 2HB  SER A 267      34.533 -25.535  23.433  1.00  0.570          H  
ATOM   4362  HG  SER A 267      35.583 -25.011  21.624  1.00  0.570          H  
ATOM   4363  N   THR A 268      35.187 -21.705  24.408  1.00  0.340          N  
ATOM   4364  CA  THR A 268      35.815 -20.403  24.261  1.00  0.340          C  
ATOM   4365  C   THR A 268      37.302 -20.630  24.305  1.00  0.360          C  
ATOM   4366  O   THR A 268      37.764 -21.726  24.629  1.00  0.370          O  
ATOM   4367  CB  THR A 268      35.458 -19.425  25.388  1.00  0.480          C  
ATOM   4368  OG1 THR A 268      36.112 -19.819  26.587  1.00  0.480          O  
ATOM   4369  CG2 THR A 268      33.999 -19.452  25.600  1.00  0.480          C  
ATOM   4370  H   THR A 268      35.561 -22.324  25.111  1.00  0.410          H  
ATOM   4371  HA  THR A 268      35.573 -19.975  23.299  1.00  0.410          H  
ATOM   4372  HB  THR A 268      35.765 -18.418  25.131  1.00  0.570          H  
ATOM   4373  HG1 THR A 268      35.899 -19.152  27.289  1.00  0.570          H  
ATOM   4374 1HG2 THR A 268      33.729 -18.796  26.384  1.00  0.570          H  
ATOM   4375 2HG2 THR A 268      33.528 -19.138  24.695  1.00  0.570          H  
ATOM   4376 3HG2 THR A 268      33.674 -20.448  25.861  1.00  0.570          H  
ATOM   4377  N   SER A 269      38.058 -19.581  24.051  1.00  0.380          N  
ATOM   4378  CA  SER A 269      39.511 -19.665  24.138  1.00  0.410          C  
ATOM   4379  C   SER A 269      39.969 -19.647  25.592  1.00  0.440          C  
ATOM   4380  O   SER A 269      41.155 -19.817  25.884  1.00  0.520          O  
ATOM   4381  CB  SER A 269      40.172 -18.457  23.509  1.00  0.560          C  
ATOM   4382  OG  SER A 269      40.084 -17.318  24.349  1.00  0.560          O  
ATOM   4383  H   SER A 269      37.601 -18.714  23.754  1.00  0.460          H  
ATOM   4384  HA  SER A 269      39.846 -20.587  23.659  1.00  0.490          H  
ATOM   4385 1HB  SER A 269      41.204 -18.672  23.263  1.00  0.670          H  
ATOM   4386 2HB  SER A 269      39.664 -18.236  22.610  1.00  0.670          H  
ATOM   4387  HG  SER A 269      40.744 -17.476  25.049  1.00  0.670          H  
ATOM   4388  N   ASP A 270      39.063 -19.322  26.506  1.00  0.420          N  
ATOM   4389  CA  ASP A 270      39.433 -19.108  27.885  1.00  0.440          C  
ATOM   4390  C   ASP A 270      39.412 -20.362  28.742  1.00  0.410          C  
ATOM   4391  O   ASP A 270      38.977 -21.456  28.342  1.00  0.400          O  
ATOM   4392  CB  ASP A 270      38.501 -18.063  28.522  1.00  0.610          C  
ATOM   4393  CG  ASP A 270      39.143 -17.262  29.661  1.00  0.610          C  
ATOM   4394  OD1 ASP A 270      40.324 -17.453  29.868  1.00  0.610          O  
ATOM   4395  OD2 ASP A 270      38.476 -16.502  30.309  1.00  0.610          O  
ATOM   4396  H   ASP A 270      38.078 -19.249  26.245  1.00  0.500          H  
ATOM   4397  HA  ASP A 270      40.447 -18.712  27.896  1.00  0.530          H  
ATOM   4398 1HB  ASP A 270      38.118 -17.377  27.760  1.00  0.730          H  
ATOM   4399 2HB  ASP A 270      37.638 -18.587  28.944  1.00  0.730          H  
ATOM   4400  N   VAL A 271      39.779 -20.132  29.979  1.00  0.450          N  
ATOM   4401  CA  VAL A 271      39.805 -21.143  30.988  1.00  0.450          C  
ATOM   4402  C   VAL A 271      38.362 -21.519  31.268  1.00  0.430          C  
ATOM   4403  O   VAL A 271      37.478 -20.651  31.243  1.00  0.440          O  
ATOM   4404  CB  VAL A 271      40.464 -20.596  32.254  1.00  0.630          C  
ATOM   4405  CG1 VAL A 271      41.810 -19.974  31.890  1.00  0.630          C  
ATOM   4406  CG2 VAL A 271      39.529 -19.627  32.972  1.00  0.630          C  
ATOM   4407  H   VAL A 271      40.125 -19.193  30.173  1.00  0.540          H  
ATOM   4408  HA  VAL A 271      40.357 -22.015  30.622  1.00  0.540          H  
ATOM   4409  HB  VAL A 271      40.693 -21.390  32.888  1.00  0.760          H  
ATOM   4410 1HG1 VAL A 271      42.315 -19.643  32.774  1.00  0.760          H  
ATOM   4411 2HG1 VAL A 271      42.419 -20.710  31.398  1.00  0.760          H  
ATOM   4412 3HG1 VAL A 271      41.672 -19.123  31.230  1.00  0.760          H  
ATOM   4413 1HG2 VAL A 271      40.020 -19.266  33.856  1.00  0.760          H  
ATOM   4414 2HG2 VAL A 271      39.292 -18.794  32.312  1.00  0.760          H  
ATOM   4415 3HG2 VAL A 271      38.612 -20.114  33.280  1.00  0.760          H  
ATOM   4416  N   ASP A 272      38.111 -22.803  31.463  1.00  0.450          N  
ATOM   4417  CA  ASP A 272      36.791 -23.329  31.800  1.00  0.490          C  
ATOM   4418  C   ASP A 272      35.731 -23.121  30.720  1.00  0.410          C  
ATOM   4419  O   ASP A 272      34.563 -23.411  30.957  1.00  0.430          O  
ATOM   4420  CB  ASP A 272      36.275 -22.714  33.116  1.00  0.670          C  
ATOM   4421  CG  ASP A 272      37.094 -23.112  34.347  1.00  0.670          C  
ATOM   4422  OD1 ASP A 272      37.440 -24.269  34.432  1.00  0.670          O  
ATOM   4423  OD2 ASP A 272      37.367 -22.257  35.186  1.00  0.670          O  
ATOM   4424  H   ASP A 272      38.874 -23.462  31.396  1.00  0.540          H  
ATOM   4425  HA  ASP A 272      36.896 -24.406  31.950  1.00  0.590          H  
ATOM   4426 1HB  ASP A 272      36.245 -21.631  33.049  1.00  0.800          H  
ATOM   4427 2HB  ASP A 272      35.247 -23.042  33.275  1.00  0.800          H  
ATOM   4428  N   GLY A 273      36.109 -22.634  29.529  1.00  0.370          N  
ATOM   4429  CA  GLY A 273      35.126 -22.444  28.474  1.00  0.350          C  
ATOM   4430  C   GLY A 273      34.258 -21.213  28.722  1.00  0.330          C  
ATOM   4431  O   GLY A 273      33.121 -21.137  28.243  1.00  0.340          O  
ATOM   4432  H   GLY A 273      37.085 -22.381  29.335  1.00  0.440          H  
ATOM   4433 1HA  GLY A 273      35.650 -22.325  27.525  1.00  0.420          H  
ATOM   4434 2HA  GLY A 273      34.498 -23.332  28.390  1.00  0.420          H  
ATOM   4435  N   ALA A 274      34.748 -20.283  29.547  1.00  0.330          N  
ATOM   4436  CA  ALA A 274      34.005 -19.076  29.876  1.00  0.330          C  
ATOM   4437  C   ALA A 274      34.286 -17.925  28.906  1.00  0.320          C  
ATOM   4438  O   ALA A 274      35.332 -17.867  28.256  1.00  0.330          O  
ATOM   4439  CB  ALA A 274      34.340 -18.647  31.298  1.00  0.460          C  
ATOM   4440  H   ALA A 274      35.681 -20.402  29.960  1.00  0.400          H  
ATOM   4441  HA  ALA A 274      32.948 -19.308  29.821  1.00  0.400          H  
ATOM   4442 1HB  ALA A 274      33.757 -17.763  31.557  1.00  0.550          H  
ATOM   4443 2HB  ALA A 274      34.105 -19.458  31.985  1.00  0.550          H  
ATOM   4444 3HB  ALA A 274      35.406 -18.416  31.360  1.00  0.550          H  
ATOM   4445  N   CYS A 275      33.330 -17.016  28.797  1.00  0.340          N  
ATOM   4446  CA  CYS A 275      33.469 -15.759  28.061  1.00  0.370          C  
ATOM   4447  C   CYS A 275      32.521 -14.744  28.658  1.00  0.290          C  
ATOM   4448  O   CYS A 275      31.648 -15.106  29.448  1.00  0.330          O  
ATOM   4449  CB  CYS A 275      33.174 -15.919  26.574  1.00  0.510          C  
ATOM   4450  SG  CYS A 275      31.492 -16.459  26.190  1.00  0.510          S  
ATOM   4451  H   CYS A 275      32.445 -17.217  29.267  1.00  0.410          H  
ATOM   4452  HA  CYS A 275      34.492 -15.395  28.173  1.00  0.440          H  
ATOM   4453 1HB  CYS A 275      33.319 -14.951  26.106  1.00  0.610          H  
ATOM   4454 2HB  CYS A 275      33.877 -16.593  26.121  1.00  0.610          H  
ATOM   4455  HG  CYS A 275      31.590 -17.617  26.849  1.00  0.610          H  
ATOM   4456  N   TYR A 276      32.644 -13.480  28.274  1.00  0.310          N  
ATOM   4457  CA  TYR A 276      31.745 -12.499  28.828  1.00  0.330          C  
ATOM   4458  C   TYR A 276      30.900 -11.896  27.715  1.00  0.270          C  
ATOM   4459  O   TYR A 276      31.385 -11.656  26.606  1.00  0.300          O  
ATOM   4460  CB  TYR A 276      32.587 -11.435  29.525  1.00  0.450          C  
ATOM   4461  CG  TYR A 276      33.452 -11.950  30.680  1.00  0.450          C  
ATOM   4462  CD1 TYR A 276      34.625 -12.663  30.412  1.00  0.450          C  
ATOM   4463  CD2 TYR A 276      33.121 -11.679  31.985  1.00  0.450          C  
ATOM   4464  CE1 TYR A 276      35.432 -13.102  31.423  1.00  0.450          C  
ATOM   4465  CE2 TYR A 276      33.961 -12.137  33.008  1.00  0.450          C  
ATOM   4466  CZ  TYR A 276      35.096 -12.836  32.718  1.00  0.450          C  
ATOM   4467  OH  TYR A 276      35.904 -13.265  33.727  1.00  0.450          O  
ATOM   4468  H   TYR A 276      33.373 -13.153  27.632  1.00  0.370          H  
ATOM   4469  HA  TYR A 276      31.084 -12.978  29.542  1.00  0.400          H  
ATOM   4470 1HB  TYR A 276      33.232 -10.940  28.803  1.00  0.540          H  
ATOM   4471 2HB  TYR A 276      31.932 -10.705  29.928  1.00  0.540          H  
ATOM   4472  HD1 TYR A 276      34.923 -12.878  29.386  1.00  0.540          H  
ATOM   4473  HD2 TYR A 276      32.215 -11.120  32.219  1.00  0.540          H  
ATOM   4474  HE1 TYR A 276      36.346 -13.657  31.187  1.00  0.540          H  
ATOM   4475  HE2 TYR A 276      33.723 -11.951  34.047  1.00  0.540          H  
ATOM   4476  HH  TYR A 276      35.528 -12.994  34.570  1.00  0.540          H  
ATOM   4477  N   VAL A 277      29.639 -11.620  28.001  1.00  0.240          N  
ATOM   4478  CA  VAL A 277      28.802 -11.011  26.979  1.00  0.190          C  
ATOM   4479  C   VAL A 277      28.279  -9.656  27.394  1.00  0.200          C  
ATOM   4480  O   VAL A 277      27.695  -9.480  28.470  1.00  0.220          O  
ATOM   4481  CB  VAL A 277      27.633 -11.951  26.590  1.00  0.290          C  
ATOM   4482  CG1 VAL A 277      28.194 -13.224  25.947  1.00  0.290          C  
ATOM   4483  CG2 VAL A 277      26.762 -12.301  27.814  1.00  0.290          C  
ATOM   4484  H   VAL A 277      29.286 -11.838  28.934  1.00  0.290          H  
ATOM   4485  HA  VAL A 277      29.404 -10.864  26.083  1.00  0.230          H  
ATOM   4486  HB  VAL A 277      27.022 -11.461  25.859  1.00  0.340          H  
ATOM   4487 1HG1 VAL A 277      27.362 -13.852  25.658  1.00  0.340          H  
ATOM   4488 2HG1 VAL A 277      28.786 -12.959  25.068  1.00  0.340          H  
ATOM   4489 3HG1 VAL A 277      28.824 -13.758  26.660  1.00  0.340          H  
ATOM   4490 1HG2 VAL A 277      25.951 -12.957  27.502  1.00  0.340          H  
ATOM   4491 2HG2 VAL A 277      27.368 -12.805  28.559  1.00  0.340          H  
ATOM   4492 3HG2 VAL A 277      26.334 -11.410  28.248  1.00  0.340          H  
ATOM   4493  N   GLU A 278      28.469  -8.688  26.519  1.00  0.210          N  
ATOM   4494  CA  GLU A 278      27.994  -7.355  26.797  1.00  0.230          C  
ATOM   4495  C   GLU A 278      26.561  -7.281  26.388  1.00  0.210          C  
ATOM   4496  O   GLU A 278      26.249  -7.447  25.210  1.00  0.210          O  
ATOM   4497  CB  GLU A 278      28.808  -6.327  26.038  1.00  0.310          C  
ATOM   4498  CG  GLU A 278      28.475  -4.899  26.356  1.00  0.310          C  
ATOM   4499  CD  GLU A 278      29.371  -3.998  25.656  1.00  0.310          C  
ATOM   4500  OE1 GLU A 278      29.684  -4.284  24.546  1.00  0.310          O  
ATOM   4501  OE2 GLU A 278      29.823  -3.050  26.245  1.00  0.310          O  
ATOM   4502  H   GLU A 278      28.984  -8.902  25.660  1.00  0.250          H  
ATOM   4503  HA  GLU A 278      28.049  -7.162  27.866  1.00  0.280          H  
ATOM   4504 1HB  GLU A 278      29.868  -6.493  26.187  1.00  0.380          H  
ATOM   4505 2HB  GLU A 278      28.614  -6.463  24.988  1.00  0.380          H  
ATOM   4506 1HG  GLU A 278      27.462  -4.692  26.033  1.00  0.380          H  
ATOM   4507 2HG  GLU A 278      28.536  -4.735  27.432  1.00  0.380          H  
ATOM   4508  N   THR A 279      25.693  -6.949  27.331  1.00  0.210          N  
ATOM   4509  CA  THR A 279      24.266  -6.938  27.090  1.00  0.220          C  
ATOM   4510  C   THR A 279      23.702  -5.538  26.887  1.00  0.240          C  
ATOM   4511  O   THR A 279      22.490  -5.343  26.954  1.00  0.280          O  
ATOM   4512  CB  THR A 279      23.525  -7.635  28.238  1.00  0.300          C  
ATOM   4513  OG1 THR A 279      23.784  -6.944  29.469  1.00  0.300          O  
ATOM   4514  CG2 THR A 279      24.027  -9.084  28.350  1.00  0.300          C  
ATOM   4515  H   THR A 279      26.018  -6.777  28.282  1.00  0.250          H  
ATOM   4516  HA  THR A 279      24.074  -7.509  26.180  1.00  0.260          H  
ATOM   4517  HB  THR A 279      22.458  -7.636  28.046  1.00  0.360          H  
ATOM   4518  HG1 THR A 279      23.367  -6.069  29.428  1.00  0.360          H  
ATOM   4519 1HG2 THR A 279      23.506  -9.582  29.155  1.00  0.360          H  
ATOM   4520 2HG2 THR A 279      23.840  -9.610  27.419  1.00  0.360          H  
ATOM   4521 3HG2 THR A 279      25.094  -9.091  28.554  1.00  0.360          H  
ATOM   4522  N   LYS A 280      24.560  -4.556  26.603  1.00  0.250          N  
ATOM   4523  CA  LYS A 280      24.095  -3.177  26.383  1.00  0.320          C  
ATOM   4524  C   LYS A 280      23.059  -3.084  25.260  1.00  0.330          C  
ATOM   4525  O   LYS A 280      22.215  -2.196  25.243  1.00  0.440          O  
ATOM   4526  CB  LYS A 280      25.253  -2.241  26.036  1.00  0.420          C  
ATOM   4527  CG  LYS A 280      26.182  -1.909  27.177  1.00  0.420          C  
ATOM   4528  CD  LYS A 280      27.235  -0.897  26.728  1.00  0.420          C  
ATOM   4529  CE  LYS A 280      28.191  -0.534  27.854  1.00  0.420          C  
ATOM   4530  NZ  LYS A 280      29.179  -1.597  28.133  1.00  0.420          N  
ATOM   4531  H   LYS A 280      25.547  -4.772  26.568  1.00  0.300          H  
ATOM   4532  HA  LYS A 280      23.618  -2.824  27.304  1.00  0.380          H  
ATOM   4533 1HB  LYS A 280      25.851  -2.690  25.241  1.00  0.500          H  
ATOM   4534 2HB  LYS A 280      24.849  -1.303  25.650  1.00  0.500          H  
ATOM   4535 1HG  LYS A 280      25.587  -1.469  27.978  1.00  0.500          H  
ATOM   4536 2HG  LYS A 280      26.654  -2.810  27.556  1.00  0.500          H  
ATOM   4537 1HD  LYS A 280      27.814  -1.314  25.900  1.00  0.500          H  
ATOM   4538 2HD  LYS A 280      26.738   0.008  26.384  1.00  0.500          H  
ATOM   4539 1HE  LYS A 280      28.726   0.358  27.590  1.00  0.500          H  
ATOM   4540 2HE  LYS A 280      27.608  -0.353  28.748  1.00  0.500          H  
ATOM   4541 1HZ  LYS A 280      29.786  -1.318  28.886  1.00  0.500          H  
ATOM   4542 2HZ  LYS A 280      28.724  -2.469  28.361  1.00  0.500          H  
ATOM   4543 3HZ  LYS A 280      29.745  -1.763  27.288  1.00  0.500          H  
ATOM   4544  N   ASN A 281      23.114  -3.977  24.273  1.00  0.300          N  
ATOM   4545  CA  ASN A 281      22.130  -3.891  23.216  1.00  0.300          C  
ATOM   4546  C   ASN A 281      20.885  -4.708  23.512  1.00  0.330          C  
ATOM   4547  O   ASN A 281      19.960  -4.735  22.694  1.00  0.360          O  
ATOM   4548  CB  ASN A 281      22.704  -4.355  21.900  1.00  0.420          C  
ATOM   4549  CG  ASN A 281      23.717  -3.441  21.339  1.00  0.420          C  
ATOM   4550  OD1 ASN A 281      23.642  -2.216  21.498  1.00  0.420          O  
ATOM   4551  ND2 ASN A 281      24.678  -4.024  20.672  1.00  0.420          N  
ATOM   4552  H   ASN A 281      23.834  -4.683  24.238  1.00  0.360          H  
ATOM   4553  HA  ASN A 281      21.829  -2.860  23.136  1.00  0.360          H  
ATOM   4554 1HB  ASN A 281      23.156  -5.337  22.039  1.00  0.500          H  
ATOM   4555 2HB  ASN A 281      21.901  -4.469  21.174  1.00  0.500          H  
ATOM   4556 1HD2 ASN A 281      25.413  -3.482  20.255  1.00  0.500          H  
ATOM   4557 2HD2 ASN A 281      24.690  -5.047  20.594  1.00  0.500          H  
ATOM   4558  N   LEU A 282      20.846  -5.367  24.669  1.00  0.330          N  
ATOM   4559  CA  LEU A 282      19.732  -6.221  25.067  1.00  0.360          C  
ATOM   4560  C   LEU A 282      18.879  -5.563  26.130  1.00  0.350          C  
ATOM   4561  O   LEU A 282      17.649  -5.658  26.093  1.00  0.400          O  
ATOM   4562  CB  LEU A 282      20.261  -7.527  25.639  1.00  0.490          C  
ATOM   4563  CG  LEU A 282      20.547  -8.663  24.700  1.00  0.490          C  
ATOM   4564  CD1 LEU A 282      21.619  -8.291  23.639  1.00  0.490          C  
ATOM   4565  CD2 LEU A 282      21.012  -9.780  25.534  1.00  0.490          C  
ATOM   4566  H   LEU A 282      21.616  -5.254  25.323  1.00  0.400          H  
ATOM   4567  HA  LEU A 282      19.108  -6.420  24.197  1.00  0.430          H  
ATOM   4568 1HB  LEU A 282      21.179  -7.307  26.144  1.00  0.590          H  
ATOM   4569 2HB  LEU A 282      19.560  -7.881  26.378  1.00  0.590          H  
ATOM   4570  HG  LEU A 282      19.640  -8.949  24.183  1.00  0.590          H  
ATOM   4571 1HD1 LEU A 282      21.803  -9.157  22.993  1.00  0.590          H  
ATOM   4572 2HD1 LEU A 282      21.271  -7.478  23.021  1.00  0.590          H  
ATOM   4573 3HD1 LEU A 282      22.546  -8.004  24.128  1.00  0.590          H  
ATOM   4574 1HD2 LEU A 282      21.204 -10.607  24.902  1.00  0.590          H  
ATOM   4575 2HD2 LEU A 282      21.920  -9.493  26.051  1.00  0.590          H  
ATOM   4576 3HD2 LEU A 282      20.253 -10.043  26.259  1.00  0.590          H  
ATOM   4577  N   ASP A 283      19.530  -4.875  27.065  1.00  0.350          N  
ATOM   4578  CA  ASP A 283      18.860  -4.211  28.175  1.00  0.410          C  
ATOM   4579  C   ASP A 283      19.685  -2.987  28.581  1.00  0.530          C  
ATOM   4580  O   ASP A 283      20.757  -2.756  28.039  1.00  1.490          O  
ATOM   4581  CB  ASP A 283      18.668  -5.203  29.338  1.00  0.550          C  
ATOM   4582  CG  ASP A 283      17.499  -4.860  30.260  1.00  0.550          C  
ATOM   4583  OD1 ASP A 283      17.183  -3.690  30.365  1.00  0.550          O  
ATOM   4584  OD2 ASP A 283      16.939  -5.750  30.846  1.00  0.550          O  
ATOM   4585  H   ASP A 283      20.550  -4.841  27.028  1.00  0.420          H  
ATOM   4586  HA  ASP A 283      17.878  -3.873  27.849  1.00  0.490          H  
ATOM   4587 1HB  ASP A 283      18.500  -6.199  28.930  1.00  0.660          H  
ATOM   4588 2HB  ASP A 283      19.584  -5.251  29.933  1.00  0.660          H  
ATOM   4589  N   GLY A 284      19.239  -2.241  29.581  1.00  0.480          N  
ATOM   4590  CA  GLY A 284      19.947  -1.021  30.004  1.00  0.410          C  
ATOM   4591  C   GLY A 284      21.183  -1.255  30.884  1.00  0.320          C  
ATOM   4592  O   GLY A 284      21.913  -0.308  31.199  1.00  0.420          O  
ATOM   4593  H   GLY A 284      18.353  -2.514  30.006  1.00  0.580          H  
ATOM   4594 1HA  GLY A 284      20.246  -0.467  29.114  1.00  0.490          H  
ATOM   4595 2HA  GLY A 284      19.252  -0.375  30.533  1.00  0.490          H  
ATOM   4596  N   GLU A 285      21.433  -2.503  31.271  1.00  0.290          N  
ATOM   4597  CA  GLU A 285      22.582  -2.842  32.109  1.00  0.270          C  
ATOM   4598  C   GLU A 285      23.868  -2.601  31.313  1.00  0.280          C  
ATOM   4599  O   GLU A 285      23.921  -2.892  30.120  1.00  0.460          O  
ATOM   4600  CB  GLU A 285      22.477  -4.294  32.577  1.00  0.390          C  
ATOM   4601  CG  GLU A 285      21.299  -4.557  33.547  1.00  0.390          C  
ATOM   4602  CD  GLU A 285      21.208  -6.007  33.998  1.00  0.390          C  
ATOM   4603  OE1 GLU A 285      21.985  -6.789  33.521  1.00  0.390          O  
ATOM   4604  OE2 GLU A 285      20.366  -6.331  34.813  1.00  0.390          O  
ATOM   4605  H   GLU A 285      20.808  -3.234  30.958  1.00  0.350          H  
ATOM   4606  HA  GLU A 285      22.589  -2.188  32.982  1.00  0.320          H  
ATOM   4607 1HB  GLU A 285      22.356  -4.945  31.711  1.00  0.460          H  
ATOM   4608 2HB  GLU A 285      23.405  -4.586  33.077  1.00  0.460          H  
ATOM   4609 1HG  GLU A 285      21.417  -3.918  34.422  1.00  0.460          H  
ATOM   4610 2HG  GLU A 285      20.365  -4.274  33.055  1.00  0.460          H  
ATOM   4611  N   THR A 286      24.917  -2.104  31.981  1.00  0.200          N  
ATOM   4612  CA  THR A 286      26.175  -1.791  31.299  1.00  0.250          C  
ATOM   4613  C   THR A 286      27.345  -2.709  31.598  1.00  0.260          C  
ATOM   4614  O   THR A 286      28.468  -2.452  31.155  1.00  0.350          O  
ATOM   4615  CB  THR A 286      26.596  -0.353  31.616  1.00  0.330          C  
ATOM   4616  OG1 THR A 286      26.802  -0.184  33.020  1.00  0.330          O  
ATOM   4617  CG2 THR A 286      25.505   0.545  31.184  1.00  0.330          C  
ATOM   4618  H   THR A 286      24.832  -1.885  32.965  1.00  0.240          H  
ATOM   4619  HA  THR A 286      25.987  -1.850  30.232  1.00  0.300          H  
ATOM   4620  HB  THR A 286      27.511  -0.100  31.087  1.00  0.400          H  
ATOM   4621  HG1 THR A 286      27.631  -0.606  33.274  1.00  0.400          H  
ATOM   4622 1HG2 THR A 286      25.772   1.568  31.395  1.00  0.400          H  
ATOM   4623 2HG2 THR A 286      25.361   0.409  30.134  1.00  0.400          H  
ATOM   4624 3HG2 THR A 286      24.585   0.308  31.709  1.00  0.400          H  
ATOM   4625  N   ASN A 287      27.111  -3.740  32.380  1.00  0.260          N  
ATOM   4626  CA  ASN A 287      28.166  -4.671  32.743  1.00  0.320          C  
ATOM   4627  C   ASN A 287      28.188  -5.884  31.820  1.00  0.300          C  
ATOM   4628  O   ASN A 287      27.403  -5.967  30.869  1.00  0.490          O  
ATOM   4629  CB  ASN A 287      28.041  -5.014  34.210  1.00  0.420          C  
ATOM   4630  CG  ASN A 287      26.762  -5.650  34.582  1.00  0.420          C  
ATOM   4631  OD1 ASN A 287      25.971  -6.100  33.745  1.00  0.420          O  
ATOM   4632  ND2 ASN A 287      26.546  -5.692  35.861  1.00  0.420          N  
ATOM   4633  H   ASN A 287      26.164  -3.904  32.699  1.00  0.310          H  
ATOM   4634  HA  ASN A 287      29.128  -4.173  32.617  1.00  0.380          H  
ATOM   4635 1HB  ASN A 287      28.833  -5.677  34.507  1.00  0.510          H  
ATOM   4636 2HB  ASN A 287      28.158  -4.109  34.790  1.00  0.510          H  
ATOM   4637 1HD2 ASN A 287      25.709  -6.101  36.224  1.00  0.510          H  
ATOM   4638 2HD2 ASN A 287      27.257  -5.304  36.475  1.00  0.510          H  
ATOM   4639  N   LEU A 288      29.104  -6.818  32.072  1.00  0.240          N  
ATOM   4640  CA  LEU A 288      29.152  -8.002  31.230  1.00  0.270          C  
ATOM   4641  C   LEU A 288      28.653  -9.180  32.029  1.00  0.280          C  
ATOM   4642  O   LEU A 288      28.920  -9.273  33.227  1.00  0.380          O  
ATOM   4643  CB  LEU A 288      30.575  -8.318  30.789  1.00  0.370          C  
ATOM   4644  CG  LEU A 288      31.385  -7.193  30.132  1.00  0.370          C  
ATOM   4645  CD1 LEU A 288      32.770  -7.709  29.821  1.00  0.370          C  
ATOM   4646  CD2 LEU A 288      30.713  -6.717  28.904  1.00  0.370          C  
ATOM   4647  H   LEU A 288      29.762  -6.708  32.851  1.00  0.290          H  
ATOM   4648  HA  LEU A 288      28.500  -7.877  30.368  1.00  0.320          H  
ATOM   4649 1HB  LEU A 288      31.126  -8.706  31.634  1.00  0.440          H  
ATOM   4650 2HB  LEU A 288      30.483  -9.100  30.051  1.00  0.440          H  
ATOM   4651  HG  LEU A 288      31.484  -6.362  30.838  1.00  0.440          H  
ATOM   4652 1HD1 LEU A 288      33.364  -6.912  29.377  1.00  0.440          H  
ATOM   4653 2HD1 LEU A 288      33.241  -8.039  30.743  1.00  0.440          H  
ATOM   4654 3HD1 LEU A 288      32.711  -8.536  29.128  1.00  0.440          H  
ATOM   4655 1HD2 LEU A 288      31.296  -5.918  28.456  1.00  0.440          H  
ATOM   4656 2HD2 LEU A 288      30.624  -7.545  28.202  1.00  0.440          H  
ATOM   4657 3HD2 LEU A 288      29.732  -6.334  29.156  1.00  0.440          H  
ATOM   4658  N   LYS A 289      27.981 -10.112  31.376  1.00  0.240          N  
ATOM   4659  CA  LYS A 289      27.558 -11.310  32.085  1.00  0.240          C  
ATOM   4660  C   LYS A 289      28.470 -12.452  31.713  1.00  0.260          C  
ATOM   4661  O   LYS A 289      28.997 -12.488  30.603  1.00  0.300          O  
ATOM   4662  CB  LYS A 289      26.112 -11.643  31.751  1.00  0.340          C  
ATOM   4663  CG  LYS A 289      25.162 -10.572  32.183  1.00  0.340          C  
ATOM   4664  CD  LYS A 289      23.712 -10.947  31.946  1.00  0.340          C  
ATOM   4665  CE  LYS A 289      22.819  -9.745  32.233  1.00  0.340          C  
ATOM   4666  NZ  LYS A 289      22.812  -9.378  33.673  1.00  0.340          N  
ATOM   4667  H   LYS A 289      27.759  -9.966  30.386  1.00  0.290          H  
ATOM   4668  HA  LYS A 289      27.645 -11.148  33.161  1.00  0.290          H  
ATOM   4669 1HB  LYS A 289      26.004 -11.792  30.681  1.00  0.400          H  
ATOM   4670 2HB  LYS A 289      25.835 -12.570  32.247  1.00  0.400          H  
ATOM   4671 1HG  LYS A 289      25.325 -10.373  33.240  1.00  0.400          H  
ATOM   4672 2HG  LYS A 289      25.383  -9.658  31.624  1.00  0.400          H  
ATOM   4673 1HD  LYS A 289      23.576 -11.266  30.913  1.00  0.400          H  
ATOM   4674 2HD  LYS A 289      23.431 -11.765  32.605  1.00  0.400          H  
ATOM   4675 1HE  LYS A 289      23.199  -8.893  31.667  1.00  0.400          H  
ATOM   4676 2HE  LYS A 289      21.797  -9.952  31.914  1.00  0.400          H  
ATOM   4677 1HZ  LYS A 289      22.234  -8.541  33.776  1.00  0.400          H  
ATOM   4678 2HZ  LYS A 289      22.442 -10.125  34.235  1.00  0.400          H  
ATOM   4679 3HZ  LYS A 289      23.744  -9.161  33.974  1.00  0.400          H  
ATOM   4680  N   VAL A 290      28.649 -13.412  32.605  1.00  0.320          N  
ATOM   4681  CA  VAL A 290      29.460 -14.557  32.209  1.00  0.410          C  
ATOM   4682  C   VAL A 290      28.631 -15.653  31.586  1.00  0.380          C  
ATOM   4683  O   VAL A 290      27.536 -16.003  32.042  1.00  0.540          O  
ATOM   4684  CB  VAL A 290      30.302 -15.130  33.356  1.00  0.540          C  
ATOM   4685  CG1 VAL A 290      31.087 -16.413  32.914  1.00  0.540          C  
ATOM   4686  CG2 VAL A 290      31.277 -14.101  33.790  1.00  0.540          C  
ATOM   4687  H   VAL A 290      28.227 -13.347  33.543  1.00  0.380          H  
ATOM   4688  HA  VAL A 290      30.172 -14.220  31.456  1.00  0.490          H  
ATOM   4689  HB  VAL A 290      29.668 -15.396  34.126  1.00  0.650          H  
ATOM   4690 1HG1 VAL A 290      31.679 -16.792  33.733  1.00  0.650          H  
ATOM   4691 2HG1 VAL A 290      30.403 -17.186  32.606  1.00  0.650          H  
ATOM   4692 3HG1 VAL A 290      31.753 -16.159  32.084  1.00  0.650          H  
ATOM   4693 1HG2 VAL A 290      31.889 -14.474  34.611  1.00  0.650          H  
ATOM   4694 2HG2 VAL A 290      31.897 -13.897  32.943  1.00  0.650          H  
ATOM   4695 3HG2 VAL A 290      30.763 -13.193  34.104  1.00  0.650          H  
ATOM   4696  N   ARG A 291      29.178 -16.183  30.515  1.00  0.300          N  
ATOM   4697  CA  ARG A 291      28.594 -17.284  29.808  1.00  0.320          C  
ATOM   4698  C   ARG A 291      29.587 -18.407  29.736  1.00  0.350          C  
ATOM   4699  O   ARG A 291      30.797 -18.203  29.602  1.00  0.400          O  
ATOM   4700  CB  ARG A 291      28.124 -16.859  28.434  1.00  0.440          C  
ATOM   4701  CG  ARG A 291      26.974 -15.870  28.441  1.00  0.440          C  
ATOM   4702  CD  ARG A 291      25.756 -16.554  28.877  1.00  0.440          C  
ATOM   4703  NE  ARG A 291      24.588 -15.751  28.861  1.00  0.440          N  
ATOM   4704  CZ  ARG A 291      24.129 -15.009  29.901  1.00  0.440          C  
ATOM   4705  NH1 ARG A 291      24.778 -14.960  31.075  1.00  0.440          N  
ATOM   4706  NH2 ARG A 291      22.997 -14.335  29.755  1.00  0.440          N  
ATOM   4707  H   ARG A 291      30.067 -15.798  30.187  1.00  0.360          H  
ATOM   4708  HA  ARG A 291      27.762 -17.653  30.387  1.00  0.380          H  
ATOM   4709 1HB  ARG A 291      28.946 -16.396  27.899  1.00  0.530          H  
ATOM   4710 2HB  ARG A 291      27.811 -17.743  27.877  1.00  0.530          H  
ATOM   4711 1HG  ARG A 291      27.188 -15.070  29.138  1.00  0.530          H  
ATOM   4712 2HG  ARG A 291      26.809 -15.459  27.455  1.00  0.530          H  
ATOM   4713 1HD  ARG A 291      25.579 -17.419  28.239  1.00  0.530          H  
ATOM   4714 2HD  ARG A 291      25.875 -16.879  29.877  1.00  0.530          H  
ATOM   4715  HE  ARG A 291      24.037 -15.790  27.988  1.00  0.530          H  
ATOM   4716 1HH1 ARG A 291      25.664 -15.484  31.242  1.00  0.530          H  
ATOM   4717 2HH1 ARG A 291      24.393 -14.427  31.838  1.00  0.530          H  
ATOM   4718 1HH2 ARG A 291      22.491 -14.380  28.878  1.00  0.530          H  
ATOM   4719 2HH2 ARG A 291      22.624 -13.797  30.517  1.00  0.530          H  
ATOM   4720  N   GLN A 292      29.072 -19.609  29.920  1.00  0.340          N  
ATOM   4721  CA  GLN A 292      29.933 -20.776  29.945  1.00  0.390          C  
ATOM   4722  C   GLN A 292      29.440 -21.840  28.999  1.00  0.420          C  
ATOM   4723  O   GLN A 292      28.249 -21.922  28.700  1.00  0.630          O  
ATOM   4724  CB  GLN A 292      30.015 -21.307  31.378  1.00  0.530          C  
ATOM   4725  CG  GLN A 292      30.588 -20.282  32.364  1.00  0.530          C  
ATOM   4726  CD  GLN A 292      30.695 -20.790  33.774  1.00  0.530          C  
ATOM   4727  OE1 GLN A 292      29.801 -21.497  34.245  1.00  0.530          O  
ATOM   4728  NE2 GLN A 292      31.776 -20.432  34.448  1.00  0.530          N  
ATOM   4729  H   GLN A 292      28.055 -19.693  30.041  1.00  0.410          H  
ATOM   4730  HA  GLN A 292      30.930 -20.491  29.618  1.00  0.470          H  
ATOM   4731 1HB  GLN A 292      29.020 -21.596  31.718  1.00  0.630          H  
ATOM   4732 2HB  GLN A 292      30.645 -22.200  31.401  1.00  0.630          H  
ATOM   4733 1HG  GLN A 292      31.573 -19.973  32.024  1.00  0.630          H  
ATOM   4734 2HG  GLN A 292      29.919 -19.433  32.387  1.00  0.630          H  
ATOM   4735 1HE2 GLN A 292      31.918 -20.738  35.423  1.00  0.630          H  
ATOM   4736 2HE2 GLN A 292      32.468 -19.861  34.019  1.00  0.630          H  
ATOM   4737  N   SER A 293      30.370 -22.616  28.496  1.00  0.350          N  
ATOM   4738  CA  SER A 293      30.063 -23.699  27.612  1.00  0.370          C  
ATOM   4739  C   SER A 293      29.444 -24.894  28.280  1.00  0.410          C  
ATOM   4740  O   SER A 293      29.525 -25.073  29.499  1.00  0.480          O  
ATOM   4741  CB  SER A 293      31.314 -24.175  26.959  1.00  0.510          C  
ATOM   4742  OG  SER A 293      32.176 -24.773  27.884  1.00  0.510          O  
ATOM   4743  H   SER A 293      31.355 -22.433  28.701  1.00  0.420          H  
ATOM   4744  HA  SER A 293      29.369 -23.334  26.862  1.00  0.440          H  
ATOM   4745 1HB  SER A 293      31.013 -24.898  26.251  1.00  0.610          H  
ATOM   4746 2HB  SER A 293      31.814 -23.359  26.453  1.00  0.610          H  
ATOM   4747  HG  SER A 293      31.807 -25.655  28.050  1.00  0.610          H  
ATOM   4748  N   LEU A 294      28.872 -25.747  27.449  1.00  0.400          N  
ATOM   4749  CA  LEU A 294      28.333 -27.017  27.899  1.00  0.430          C  
ATOM   4750  C   LEU A 294      29.475 -28.008  27.998  1.00  0.460          C  
ATOM   4751  O   LEU A 294      30.488 -27.848  27.318  1.00  0.570          O  
ATOM   4752  CB  LEU A 294      27.272 -27.540  26.930  1.00  0.590          C  
ATOM   4753  CG  LEU A 294      26.029 -26.657  26.709  1.00  0.590          C  
ATOM   4754  CD1 LEU A 294      25.137 -27.356  25.707  1.00  0.590          C  
ATOM   4755  CD2 LEU A 294      25.287 -26.404  28.038  1.00  0.590          C  
ATOM   4756  H   LEU A 294      28.814 -25.477  26.459  1.00  0.480          H  
ATOM   4757  HA  LEU A 294      27.913 -26.903  28.895  1.00  0.520          H  
ATOM   4758 1HB  LEU A 294      27.750 -27.687  25.958  1.00  0.710          H  
ATOM   4759 2HB  LEU A 294      26.935 -28.507  27.278  1.00  0.710          H  
ATOM   4760  HG  LEU A 294      26.341 -25.697  26.282  1.00  0.710          H  
ATOM   4761 1HD1 LEU A 294      24.272 -26.751  25.507  1.00  0.710          H  
ATOM   4762 2HD1 LEU A 294      25.679 -27.518  24.793  1.00  0.710          H  
ATOM   4763 3HD1 LEU A 294      24.820 -28.319  26.111  1.00  0.710          H  
ATOM   4764 1HD2 LEU A 294      24.431 -25.784  27.857  1.00  0.710          H  
ATOM   4765 2HD2 LEU A 294      24.959 -27.356  28.475  1.00  0.710          H  
ATOM   4766 3HD2 LEU A 294      25.936 -25.897  28.737  1.00  0.710          H  
ATOM   4767  N   LYS A 295      29.328 -29.016  28.858  1.00  0.460          N  
ATOM   4768  CA  LYS A 295      30.332 -30.068  28.985  1.00  0.470          C  
ATOM   4769  C   LYS A 295      30.435 -30.902  27.702  1.00  0.500          C  
ATOM   4770  O   LYS A 295      31.531 -31.323  27.296  1.00  0.570          O  
ATOM   4771  CB  LYS A 295      30.030 -30.945  30.197  1.00  0.650          C  
ATOM   4772  CG  LYS A 295      30.253 -30.227  31.534  1.00  0.650          C  
ATOM   4773  CD  LYS A 295      29.927 -31.115  32.737  1.00  0.650          C  
ATOM   4774  CE  LYS A 295      30.143 -30.357  34.056  1.00  0.650          C  
ATOM   4775  NZ  LYS A 295      29.787 -31.183  35.248  1.00  0.650          N  
ATOM   4776  H   LYS A 295      28.463 -29.081  29.403  1.00  0.550          H  
ATOM   4777  HA  LYS A 295      31.294 -29.594  29.151  1.00  0.560          H  
ATOM   4778 1HB  LYS A 295      28.992 -31.283  30.152  1.00  0.780          H  
ATOM   4779 2HB  LYS A 295      30.667 -31.821  30.171  1.00  0.780          H  
ATOM   4780 1HG  LYS A 295      31.290 -29.902  31.594  1.00  0.780          H  
ATOM   4781 2HG  LYS A 295      29.614 -29.343  31.565  1.00  0.780          H  
ATOM   4782 1HD  LYS A 295      28.886 -31.438  32.678  1.00  0.780          H  
ATOM   4783 2HD  LYS A 295      30.567 -31.996  32.727  1.00  0.780          H  
ATOM   4784 1HE  LYS A 295      31.190 -30.065  34.131  1.00  0.780          H  
ATOM   4785 2HE  LYS A 295      29.525 -29.459  34.054  1.00  0.780          H  
ATOM   4786 1HZ  LYS A 295      29.944 -30.645  36.089  1.00  0.780          H  
ATOM   4787 2HZ  LYS A 295      28.813 -31.450  35.198  1.00  0.780          H  
ATOM   4788 3HZ  LYS A 295      30.361 -32.013  35.272  1.00  0.780          H  
ATOM   4789  N   CYS A 296      29.298 -31.145  27.052  1.00  0.510          N  
ATOM   4790  CA  CYS A 296      29.327 -31.905  25.813  1.00  0.560          C  
ATOM   4791  C   CYS A 296      30.131 -31.115  24.797  1.00  0.660          C  
ATOM   4792  O   CYS A 296      29.807 -29.966  24.500  1.00  1.580          O  
ATOM   4793  CB  CYS A 296      27.924 -32.123  25.261  1.00  0.760          C  
ATOM   4794  SG  CYS A 296      26.869 -33.181  26.269  1.00  0.760          S  
ATOM   4795  H   CYS A 296      28.411 -30.819  27.451  1.00  0.610          H  
ATOM   4796  HA  CYS A 296      29.804 -32.868  25.988  1.00  0.670          H  
ATOM   4797 1HB  CYS A 296      27.424 -31.158  25.158  1.00  0.920          H  
ATOM   4798 2HB  CYS A 296      28.005 -32.554  24.275  1.00  0.920          H  
ATOM   4799  HG  CYS A 296      26.690 -32.279  27.264  1.00  0.920          H  
ATOM   4800  N   SER A 297      31.159 -31.756  24.245  1.00  0.770          N  
ATOM   4801  CA  SER A 297      32.102 -31.167  23.291  1.00  0.740          C  
ATOM   4802  C   SER A 297      32.882 -29.951  23.834  1.00  0.550          C  
ATOM   4803  O   SER A 297      33.429 -29.171  23.051  1.00  0.510          O  
ATOM   4804  CB  SER A 297      31.389 -30.757  22.010  1.00  1.050          C  
ATOM   4805  OG  SER A 297      30.796 -31.850  21.371  1.00  1.050          O  
ATOM   4806  H   SER A 297      31.314 -32.711  24.532  1.00  0.920          H  
ATOM   4807  HA  SER A 297      32.830 -31.938  23.032  1.00  0.890          H  
ATOM   4808 1HB  SER A 297      30.632 -30.016  22.228  1.00  1.260          H  
ATOM   4809 2HB  SER A 297      32.101 -30.288  21.343  1.00  1.260          H  
ATOM   4810  HG  SER A 297      30.436 -31.504  20.554  1.00  1.260          H  
ATOM   4811  N   LYS A 298      33.065 -29.851  25.167  1.00  0.540          N  
ATOM   4812  CA  LYS A 298      33.862 -28.756  25.758  1.00  0.480          C  
ATOM   4813  C   LYS A 298      35.320 -28.856  25.347  1.00  0.480          C  
ATOM   4814  O   LYS A 298      36.089 -27.906  25.464  1.00  0.520          O  
ATOM   4815  CB  LYS A 298      33.845 -28.759  27.295  1.00  0.700          C  
ATOM   4816  CG  LYS A 298      34.635 -29.924  27.960  1.00  0.700          C  
ATOM   4817  CD  LYS A 298      34.611 -29.870  29.489  1.00  0.700          C  
ATOM   4818  CE  LYS A 298      35.508 -30.972  30.080  1.00  0.700          C  
ATOM   4819  NZ  LYS A 298      35.555 -30.937  31.576  1.00  0.700          N  
ATOM   4820  H   LYS A 298      32.570 -30.496  25.790  1.00  0.650          H  
ATOM   4821  HA  LYS A 298      33.465 -27.802  25.398  1.00  0.580          H  
ATOM   4822 1HB  LYS A 298      34.252 -27.817  27.659  1.00  0.840          H  
ATOM   4823 2HB  LYS A 298      32.821 -28.811  27.628  1.00  0.840          H  
ATOM   4824 1HG  LYS A 298      34.201 -30.870  27.638  1.00  0.840          H  
ATOM   4825 2HG  LYS A 298      35.677 -29.896  27.657  1.00  0.840          H  
ATOM   4826 1HD  LYS A 298      34.960 -28.894  29.825  1.00  0.840          H  
ATOM   4827 2HD  LYS A 298      33.592 -30.016  29.842  1.00  0.840          H  
ATOM   4828 1HE  LYS A 298      35.129 -31.942  29.761  1.00  0.840          H  
ATOM   4829 2HE  LYS A 298      36.519 -30.845  29.694  1.00  0.840          H  
ATOM   4830 1HZ  LYS A 298      36.159 -31.677  31.909  1.00  0.840          H  
ATOM   4831 2HZ  LYS A 298      35.920 -30.045  31.882  1.00  0.840          H  
ATOM   4832 3HZ  LYS A 298      34.632 -31.068  31.958  1.00  0.840          H  
ATOM   4833  N   ILE A 299      35.698 -30.052  24.922  1.00  0.540          N  
ATOM   4834  CA  ILE A 299      37.045 -30.408  24.527  1.00  0.670          C  
ATOM   4835  C   ILE A 299      37.423 -29.898  23.138  1.00  0.600          C  
ATOM   4836  O   ILE A 299      38.578 -30.037  22.726  1.00  0.670          O  
ATOM   4837  CB  ILE A 299      37.227 -31.941  24.600  1.00  0.890          C  
ATOM   4838  CG1 ILE A 299      36.313 -32.641  23.541  1.00  0.890          C  
ATOM   4839  CG2 ILE A 299      36.896 -32.414  26.031  1.00  0.890          C  
ATOM   4840  CD1 ILE A 299      36.543 -34.120  23.361  1.00  0.890          C  
ATOM   4841  H   ILE A 299      34.968 -30.744  24.879  1.00  0.650          H  
ATOM   4842  HA  ILE A 299      37.732 -29.958  25.243  1.00  0.800          H  
ATOM   4843  HB  ILE A 299      38.261 -32.193  24.364  1.00  1.060          H  
ATOM   4844 1HG1 ILE A 299      35.275 -32.486  23.809  1.00  1.060          H  
ATOM   4845 2HG1 ILE A 299      36.499 -32.193  22.585  1.00  1.060          H  
ATOM   4846 1HG2 ILE A 299      37.041 -33.486  26.119  1.00  1.060          H  
ATOM   4847 2HG2 ILE A 299      37.558 -31.908  26.732  1.00  1.060          H  
ATOM   4848 3HG2 ILE A 299      35.867 -32.173  26.274  1.00  1.060          H  
ATOM   4849 1HD1 ILE A 299      35.873 -34.493  22.586  1.00  1.060          H  
ATOM   4850 2HD1 ILE A 299      37.578 -34.288  23.056  1.00  1.060          H  
ATOM   4851 3HD1 ILE A 299      36.348 -34.654  24.284  1.00  1.060          H  
ATOM   4852  N   ILE A 300      36.459 -29.354  22.393  1.00  0.540          N  
ATOM   4853  CA  ILE A 300      36.762 -28.866  21.064  1.00  0.520          C  
ATOM   4854  C   ILE A 300      37.025 -27.381  21.033  1.00  0.520          C  
ATOM   4855  O   ILE A 300      36.135 -26.561  21.242  1.00  0.620          O  
ATOM   4856  CB  ILE A 300      35.637 -29.212  20.081  1.00  0.740          C  
ATOM   4857  CG1 ILE A 300      35.521 -30.744  20.013  1.00  0.740          C  
ATOM   4858  CG2 ILE A 300      35.860 -28.550  18.717  1.00  0.740          C  
ATOM   4859  CD1 ILE A 300      34.385 -31.263  19.218  1.00  0.740          C  
ATOM   4860  H   ILE A 300      35.509 -29.256  22.769  1.00  0.650          H  
ATOM   4861  HA  ILE A 300      37.662 -29.369  20.717  1.00  0.620          H  
ATOM   4862  HB  ILE A 300      34.689 -28.849  20.494  1.00  0.880          H  
ATOM   4863 1HG1 ILE A 300      36.446 -31.152  19.623  1.00  0.880          H  
ATOM   4864 2HG1 ILE A 300      35.380 -31.107  21.014  1.00  0.880          H  
ATOM   4865 1HG2 ILE A 300      35.048 -28.803  18.088  1.00  0.880          H  
ATOM   4866 2HG2 ILE A 300      35.899 -27.470  18.814  1.00  0.880          H  
ATOM   4867 3HG2 ILE A 300      36.780 -28.887  18.280  1.00  0.880          H  
ATOM   4868 1HD1 ILE A 300      34.386 -32.352  19.264  1.00  0.880          H  
ATOM   4869 2HD1 ILE A 300      33.451 -30.891  19.617  1.00  0.880          H  
ATOM   4870 3HD1 ILE A 300      34.476 -30.964  18.195  1.00  0.880          H  
ATOM   4871  N   LYS A 301      38.268 -27.051  20.711  1.00  0.490          N  
ATOM   4872  CA  LYS A 301      38.737 -25.686  20.638  1.00  0.560          C  
ATOM   4873  C   LYS A 301      39.165 -25.496  19.211  1.00  0.610          C  
ATOM   4874  O   LYS A 301      39.330 -24.381  18.699  1.00  0.980          O  
ATOM   4875  CB  LYS A 301      39.897 -25.477  21.617  1.00  0.760          C  
ATOM   4876  CG  LYS A 301      39.536 -25.722  23.107  1.00  0.760          C  
ATOM   4877  CD  LYS A 301      38.722 -24.590  23.682  1.00  0.760          C  
ATOM   4878  CE  LYS A 301      38.337 -24.843  25.156  1.00  0.760          C  
ATOM   4879  NZ  LYS A 301      39.508 -24.754  26.085  1.00  0.760          N  
ATOM   4880  H   LYS A 301      38.924 -27.798  20.519  1.00  0.590          H  
ATOM   4881  HA  LYS A 301      37.921 -25.013  20.847  1.00  0.670          H  
ATOM   4882 1HB  LYS A 301      40.718 -26.144  21.355  1.00  0.910          H  
ATOM   4883 2HB  LYS A 301      40.270 -24.456  21.526  1.00  0.910          H  
ATOM   4884 1HG  LYS A 301      38.934 -26.632  23.178  1.00  0.910          H  
ATOM   4885 2HG  LYS A 301      40.417 -25.868  23.695  1.00  0.910          H  
ATOM   4886 1HD  LYS A 301      39.288 -23.657  23.624  1.00  0.910          H  
ATOM   4887 2HD  LYS A 301      37.828 -24.472  23.105  1.00  0.910          H  
ATOM   4888 1HE  LYS A 301      37.599 -24.105  25.459  1.00  0.910          H  
ATOM   4889 2HE  LYS A 301      37.893 -25.838  25.238  1.00  0.910          H  
ATOM   4890 1HZ  LYS A 301      39.198 -24.914  27.033  1.00  0.910          H  
ATOM   4891 2HZ  LYS A 301      40.196 -25.436  25.841  1.00  0.910          H  
ATOM   4892 3HZ  LYS A 301      39.916 -23.823  26.024  1.00  0.910          H  
ATOM   4893  N   SER A 302      39.427 -26.650  18.624  1.00  0.520          N  
ATOM   4894  CA  SER A 302      39.939 -26.779  17.278  1.00  0.600          C  
ATOM   4895  C   SER A 302      38.864 -26.824  16.232  1.00  0.600          C  
ATOM   4896  O   SER A 302      37.948 -27.660  16.266  1.00  0.670          O  
ATOM   4897  CB  SER A 302      40.780 -28.010  17.134  1.00  0.810          C  
ATOM   4898  OG  SER A 302      41.065 -28.248  15.780  1.00  0.810          O  
ATOM   4899  H   SER A 302      39.243 -27.478  19.170  1.00  0.620          H  
ATOM   4900  HA  SER A 302      40.569 -25.913  17.077  1.00  0.720          H  
ATOM   4901 1HB  SER A 302      41.710 -27.878  17.690  1.00  0.970          H  
ATOM   4902 2HB  SER A 302      40.260 -28.864  17.561  1.00  0.970          H  
ATOM   4903  HG  SER A 302      41.710 -28.974  15.785  1.00  0.970          H  
ATOM   4904  N   SER A 303      39.067 -25.981  15.231  1.00  0.610          N  
ATOM   4905  CA  SER A 303      38.209 -25.794  14.079  1.00  0.620          C  
ATOM   4906  C   SER A 303      38.114 -27.055  13.220  1.00  0.550          C  
ATOM   4907  O   SER A 303      37.233 -27.170  12.370  1.00  0.630          O  
ATOM   4908  CB  SER A 303      38.724 -24.619  13.292  1.00  0.860          C  
ATOM   4909  OG  SER A 303      39.984 -24.881  12.751  1.00  0.860          O  
ATOM   4910  H   SER A 303      39.878 -25.376  15.296  1.00  0.730          H  
ATOM   4911  HA  SER A 303      37.212 -25.547  14.441  1.00  0.740          H  
ATOM   4912 1HB  SER A 303      38.023 -24.379  12.512  1.00  1.040          H  
ATOM   4913 2HB  SER A 303      38.795 -23.752  13.942  1.00  1.040          H  
ATOM   4914  HG  SER A 303      40.235 -24.085  12.280  1.00  1.040          H  
ATOM   4915  N   ARG A 304      39.020 -28.003  13.461  1.00  0.590          N  
ATOM   4916  CA  ARG A 304      39.065 -29.279  12.773  1.00  0.620          C  
ATOM   4917  C   ARG A 304      38.209 -30.340  13.483  1.00  0.580          C  
ATOM   4918  O   ARG A 304      37.651 -31.221  12.824  1.00  0.780          O  
ATOM   4919  CB  ARG A 304      40.495 -29.798  12.690  1.00  0.860          C  
ATOM   4920  CG  ARG A 304      40.671 -31.089  11.909  1.00  0.860          C  
ATOM   4921  CD  ARG A 304      42.095 -31.489  11.822  1.00  0.860          C  
ATOM   4922  NE  ARG A 304      42.247 -32.741  11.096  1.00  0.860          N  
ATOM   4923  CZ  ARG A 304      43.413 -33.389  10.877  1.00  0.860          C  
ATOM   4924  NH1 ARG A 304      44.552 -32.901  11.329  1.00  0.860          N  
ATOM   4925  NH2 ARG A 304      43.406 -34.527  10.201  1.00  0.860          N  
ATOM   4926  H   ARG A 304      39.715 -27.822  14.184  1.00  0.710          H  
ATOM   4927  HA  ARG A 304      38.680 -29.139  11.763  1.00  0.740          H  
ATOM   4928 1HB  ARG A 304      41.131 -29.038  12.240  1.00  1.030          H  
ATOM   4929 2HB  ARG A 304      40.862 -29.986  13.695  1.00  1.030          H  
ATOM   4930 1HG  ARG A 304      40.132 -31.898  12.400  1.00  1.030          H  
ATOM   4931 2HG  ARG A 304      40.285 -30.955  10.899  1.00  1.030          H  
ATOM   4932 1HD  ARG A 304      42.668 -30.717  11.313  1.00  1.030          H  
ATOM   4933 2HD  ARG A 304      42.482 -31.626  12.833  1.00  1.030          H  
ATOM   4934  HE  ARG A 304      41.403 -33.168  10.730  1.00  1.030          H  
ATOM   4935 1HH1 ARG A 304      44.566 -32.037  11.847  1.00  1.030          H  
ATOM   4936 2HH1 ARG A 304      45.418 -33.395  11.160  1.00  1.030          H  
ATOM   4937 1HH2 ARG A 304      42.534 -34.905   9.855  1.00  1.030          H  
ATOM   4938 2HH2 ARG A 304      44.269 -35.022  10.030  1.00  1.030          H  
ATOM   4939  N   ASP A 305      38.123 -30.294  14.824  1.00  0.530          N  
ATOM   4940  CA  ASP A 305      37.422 -31.338  15.584  1.00  0.570          C  
ATOM   4941  C   ASP A 305      35.944 -31.037  15.605  1.00  0.500          C  
ATOM   4942  O   ASP A 305      35.090 -31.921  15.652  1.00  0.520          O  
ATOM   4943  CB  ASP A 305      37.971 -31.482  16.994  1.00  0.780          C  
ATOM   4944  CG  ASP A 305      39.370 -32.045  17.040  1.00  0.780          C  
ATOM   4945  OD1 ASP A 305      39.578 -33.162  16.586  1.00  0.780          O  
ATOM   4946  OD2 ASP A 305      40.231 -31.361  17.525  1.00  0.780          O  
ATOM   4947  H   ASP A 305      38.525 -29.508  15.332  1.00  0.640          H  
ATOM   4948  HA  ASP A 305      37.568 -32.291  15.075  1.00  0.680          H  
ATOM   4949 1HB  ASP A 305      37.991 -30.517  17.467  1.00  0.940          H  
ATOM   4950 2HB  ASP A 305      37.313 -32.126  17.574  1.00  0.940          H  
ATOM   4951  N   ILE A 306      35.610 -29.775  15.504  1.00  0.560          N  
ATOM   4952  CA  ILE A 306      34.205 -29.441  15.432  1.00  0.590          C  
ATOM   4953  C   ILE A 306      33.529 -30.115  14.225  1.00  0.620          C  
ATOM   4954  O   ILE A 306      32.343 -30.467  14.276  1.00  0.660          O  
ATOM   4955  CB  ILE A 306      33.996 -27.923  15.469  1.00  0.810          C  
ATOM   4956  CG1 ILE A 306      32.512 -27.584  15.598  1.00  0.810          C  
ATOM   4957  CG2 ILE A 306      34.651 -27.262  14.316  1.00  0.810          C  
ATOM   4958  CD1 ILE A 306      31.834 -28.050  16.858  1.00  0.810          C  
ATOM   4959  H   ILE A 306      36.342 -29.055  15.523  1.00  0.670          H  
ATOM   4960  HA  ILE A 306      33.743 -29.846  16.320  1.00  0.710          H  
ATOM   4961  HB  ILE A 306      34.466 -27.527  16.353  1.00  0.980          H  
ATOM   4962 1HG1 ILE A 306      32.451 -26.524  15.565  1.00  0.980          H  
ATOM   4963 2HG1 ILE A 306      31.963 -27.984  14.754  1.00  0.980          H  
ATOM   4964 1HG2 ILE A 306      34.526 -26.182  14.392  1.00  0.980          H  
ATOM   4965 2HG2 ILE A 306      35.687 -27.502  14.337  1.00  0.980          H  
ATOM   4966 3HG2 ILE A 306      34.239 -27.602  13.397  1.00  0.980          H  
ATOM   4967 1HD1 ILE A 306      30.801 -27.709  16.847  1.00  0.980          H  
ATOM   4968 2HD1 ILE A 306      31.833 -29.128  16.938  1.00  0.980          H  
ATOM   4969 3HD1 ILE A 306      32.358 -27.635  17.700  1.00  0.980          H  
ATOM   4970  N   THR A 307      34.286 -30.362  13.151  1.00  0.700          N  
ATOM   4971  CA  THR A 307      33.718 -30.941  11.947  1.00  0.860          C  
ATOM   4972  C   THR A 307      33.333 -32.426  12.098  1.00  0.890          C  
ATOM   4973  O   THR A 307      32.730 -33.006  11.190  1.00  1.090          O  
ATOM   4974  CB  THR A 307      34.674 -30.800  10.733  1.00  1.140          C  
ATOM   4975  OG1 THR A 307      35.864 -31.601  10.903  1.00  1.140          O  
ATOM   4976  CG2 THR A 307      35.092 -29.326  10.549  1.00  1.140          C  
ATOM   4977  H   THR A 307      35.260 -30.088  13.145  1.00  0.840          H  
ATOM   4978  HA  THR A 307      32.811 -30.393  11.733  1.00  1.030          H  
ATOM   4979  HB  THR A 307      34.156 -31.133   9.835  1.00  1.370          H  
ATOM   4980  HG1 THR A 307      36.397 -31.326  11.670  1.00  1.370          H  
ATOM   4981 1HG2 THR A 307      35.749 -29.237   9.687  1.00  1.370          H  
ATOM   4982 2HG2 THR A 307      34.213 -28.712  10.399  1.00  1.370          H  
ATOM   4983 3HG2 THR A 307      35.620 -28.980  11.434  1.00  1.370          H  
ATOM   4984  N   ARG A 308      33.726 -33.072  13.210  1.00  0.810          N  
ATOM   4985  CA  ARG A 308      33.374 -34.472  13.459  1.00  0.910          C  
ATOM   4986  C   ARG A 308      32.351 -34.625  14.599  1.00  0.820          C  
ATOM   4987  O   ARG A 308      32.103 -35.741  15.066  1.00  0.920          O  
ATOM   4988  CB  ARG A 308      34.623 -35.324  13.718  1.00  1.230          C  
ATOM   4989  CG  ARG A 308      35.429 -34.987  14.964  1.00  1.230          C  
ATOM   4990  CD  ARG A 308      36.667 -35.806  15.093  1.00  1.230          C  
ATOM   4991  NE  ARG A 308      37.512 -35.350  16.221  1.00  1.230          N  
ATOM   4992  CZ  ARG A 308      37.444 -35.757  17.506  1.00  1.230          C  
ATOM   4993  NH1 ARG A 308      36.569 -36.662  17.912  1.00  1.230          N  
ATOM   4994  NH2 ARG A 308      38.297 -35.210  18.349  1.00  1.230          N  
ATOM   4995  H   ARG A 308      34.239 -32.565  13.935  1.00  0.970          H  
ATOM   4996  HA  ARG A 308      32.913 -34.866  12.554  1.00  1.090          H  
ATOM   4997 1HB  ARG A 308      34.332 -36.369  13.793  1.00  1.480          H  
ATOM   4998 2HB  ARG A 308      35.293 -35.232  12.864  1.00  1.480          H  
ATOM   4999 1HG  ARG A 308      35.771 -33.989  14.861  1.00  1.480          H  
ATOM   5000 2HG  ARG A 308      34.825 -35.082  15.868  1.00  1.480          H  
ATOM   5001 1HD  ARG A 308      36.413 -36.852  15.241  1.00  1.480          H  
ATOM   5002 2HD  ARG A 308      37.250 -35.703  14.177  1.00  1.480          H  
ATOM   5003  HE  ARG A 308      38.234 -34.627  16.029  1.00  1.480          H  
ATOM   5004 1HH1 ARG A 308      35.921 -37.073  17.258  1.00  1.480          H  
ATOM   5005 2HH1 ARG A 308      36.547 -36.945  18.882  1.00  1.480          H  
ATOM   5006 1HH2 ARG A 308      38.954 -34.506  17.965  1.00  1.480          H  
ATOM   5007 2HH2 ARG A 308      38.309 -35.464  19.322  1.00  1.480          H  
ATOM   5008  N   THR A 309      31.778 -33.502  15.050  1.00  0.700          N  
ATOM   5009  CA  THR A 309      30.774 -33.474  16.116  1.00  0.680          C  
ATOM   5010  C   THR A 309      29.354 -33.711  15.593  1.00  0.770          C  
ATOM   5011  O   THR A 309      29.014 -33.359  14.464  1.00  1.210          O  
ATOM   5012  CB  THR A 309      30.899 -32.166  16.937  1.00  0.960          C  
ATOM   5013  OG1 THR A 309      32.136 -32.191  17.620  1.00  0.960          O  
ATOM   5014  CG2 THR A 309      29.759 -31.965  17.937  1.00  0.960          C  
ATOM   5015  H   THR A 309      32.032 -32.602  14.631  1.00  0.840          H  
ATOM   5016  HA  THR A 309      31.002 -34.289  16.801  1.00  0.820          H  
ATOM   5017  HB  THR A 309      30.920 -31.333  16.258  1.00  1.150          H  
ATOM   5018  HG1 THR A 309      32.866 -32.124  16.985  1.00  1.150          H  
ATOM   5019 1HG2 THR A 309      29.922 -31.031  18.473  1.00  1.150          H  
ATOM   5020 2HG2 THR A 309      28.815 -31.909  17.411  1.00  1.150          H  
ATOM   5021 3HG2 THR A 309      29.736 -32.791  18.647  1.00  1.150          H  
ATOM   5022  N   LYS A 310      28.535 -34.386  16.401  1.00  0.810          N  
ATOM   5023  CA  LYS A 310      27.148 -34.664  16.040  1.00  0.830          C  
ATOM   5024  C   LYS A 310      26.222 -34.585  17.258  1.00  0.780          C  
ATOM   5025  O   LYS A 310      26.565 -35.126  18.322  1.00  0.850          O  
ATOM   5026  CB  LYS A 310      27.092 -36.066  15.443  1.00  1.150          C  
ATOM   5027  CG  LYS A 310      25.761 -36.539  14.914  1.00  1.150          C  
ATOM   5028  CD  LYS A 310      25.920 -37.973  14.448  1.00  1.150          C  
ATOM   5029  CE  LYS A 310      24.618 -38.590  13.990  1.00  1.150          C  
ATOM   5030  NZ  LYS A 310      24.761 -40.056  13.820  1.00  1.150          N  
ATOM   5031  H   LYS A 310      28.880 -34.693  17.300  1.00  0.970          H  
ATOM   5032  HA  LYS A 310      26.816 -33.926  15.309  1.00  1.000          H  
ATOM   5033 1HB  LYS A 310      27.805 -36.126  14.620  1.00  1.380          H  
ATOM   5034 2HB  LYS A 310      27.415 -36.784  16.200  1.00  1.380          H  
ATOM   5035 1HG  LYS A 310      25.005 -36.495  15.698  1.00  1.380          H  
ATOM   5036 2HG  LYS A 310      25.446 -35.904  14.080  1.00  1.380          H  
ATOM   5037 1HD  LYS A 310      26.621 -37.994  13.612  1.00  1.380          H  
ATOM   5038 2HD  LYS A 310      26.341 -38.564  15.254  1.00  1.380          H  
ATOM   5039 1HE  LYS A 310      23.839 -38.393  14.725  1.00  1.380          H  
ATOM   5040 2HE  LYS A 310      24.330 -38.151  13.038  1.00  1.380          H  
ATOM   5041 1HZ  LYS A 310      23.891 -40.464  13.522  1.00  1.380          H  
ATOM   5042 2HZ  LYS A 310      25.482 -40.267  13.149  1.00  1.380          H  
ATOM   5043 3HZ  LYS A 310      25.021 -40.420  14.755  1.00  1.380          H  
ATOM   5044  N   PHE A 311      25.062 -33.926  17.095  1.00  0.740          N  
ATOM   5045  CA  PHE A 311      24.066 -33.831  18.180  1.00  0.730          C  
ATOM   5046  C   PHE A 311      22.630 -33.458  17.765  1.00  0.590          C  
ATOM   5047  O   PHE A 311      22.388 -32.825  16.730  1.00  0.630          O  
ATOM   5048  CB  PHE A 311      24.509 -32.803  19.241  1.00  1.030          C  
ATOM   5049  CG  PHE A 311      24.731 -31.411  18.709  1.00  1.030          C  
ATOM   5050  CD1 PHE A 311      23.681 -30.525  18.570  1.00  1.030          C  
ATOM   5051  CD2 PHE A 311      26.003 -30.982  18.380  1.00  1.030          C  
ATOM   5052  CE1 PHE A 311      23.888 -29.257  18.077  1.00  1.030          C  
ATOM   5053  CE2 PHE A 311      26.217 -29.709  17.904  1.00  1.030          C  
ATOM   5054  CZ  PHE A 311      25.149 -28.854  17.743  1.00  1.030          C  
ATOM   5055  H   PHE A 311      24.875 -33.510  16.173  1.00  0.890          H  
ATOM   5056  HA  PHE A 311      24.016 -34.809  18.665  1.00  0.880          H  
ATOM   5057 1HB  PHE A 311      23.754 -32.752  20.031  1.00  1.230          H  
ATOM   5058 2HB  PHE A 311      25.433 -33.133  19.696  1.00  1.230          H  
ATOM   5059  HD1 PHE A 311      22.678 -30.850  18.840  1.00  1.230          H  
ATOM   5060  HD2 PHE A 311      26.833 -31.669  18.500  1.00  1.230          H  
ATOM   5061  HE1 PHE A 311      23.052 -28.573  17.953  1.00  1.230          H  
ATOM   5062  HE2 PHE A 311      27.224 -29.377  17.641  1.00  1.230          H  
ATOM   5063  HZ  PHE A 311      25.305 -27.859  17.349  1.00  1.230          H  
ATOM   5064  N   TRP A 312      21.685 -33.763  18.669  1.00  0.540          N  
ATOM   5065  CA  TRP A 312      20.294 -33.295  18.563  1.00  0.510          C  
ATOM   5066  C   TRP A 312      19.990 -32.289  19.673  1.00  0.510          C  
ATOM   5067  O   TRP A 312      20.471 -32.423  20.802  1.00  0.580          O  
ATOM   5068  CB  TRP A 312      19.284 -34.439  18.673  1.00  0.730          C  
ATOM   5069  CG  TRP A 312      19.236 -35.347  17.523  1.00  0.730          C  
ATOM   5070  CD1 TRP A 312      19.940 -36.496  17.348  1.00  0.730          C  
ATOM   5071  CD2 TRP A 312      18.414 -35.192  16.350  1.00  0.730          C  
ATOM   5072  NE1 TRP A 312      19.610 -37.069  16.151  1.00  0.730          N  
ATOM   5073  CE2 TRP A 312      18.678 -36.279  15.523  1.00  0.730          C  
ATOM   5074  CE3 TRP A 312      17.488 -34.223  15.940  1.00  0.730          C  
ATOM   5075  CZ2 TRP A 312      18.056 -36.434  14.298  1.00  0.730          C  
ATOM   5076  CZ3 TRP A 312      16.864 -34.377  14.714  1.00  0.730          C  
ATOM   5077  CH2 TRP A 312      17.143 -35.453  13.913  1.00  0.730          C  
ATOM   5078  H   TRP A 312      21.957 -34.343  19.471  1.00  0.650          H  
ATOM   5079  HA  TRP A 312      20.155 -32.797  17.603  1.00  0.610          H  
ATOM   5080 1HB  TRP A 312      19.518 -35.043  19.535  1.00  0.870          H  
ATOM   5081 2HB  TRP A 312      18.289 -34.028  18.829  1.00  0.870          H  
ATOM   5082  HD1 TRP A 312      20.658 -36.902  18.060  1.00  0.870          H  
ATOM   5083  HE1 TRP A 312      19.989 -37.928  15.788  1.00  0.870          H  
ATOM   5084  HE3 TRP A 312      17.269 -33.361  16.571  1.00  0.870          H  
ATOM   5085  HZ2 TRP A 312      18.264 -37.282  13.646  1.00  0.870          H  
ATOM   5086  HZ3 TRP A 312      16.150 -33.618  14.399  1.00  0.870          H  
ATOM   5087  HH2 TRP A 312      16.637 -35.541  12.952  1.00  0.870          H  
ATOM   5088  N   VAL A 313      19.161 -31.292  19.382  1.00  0.490          N  
ATOM   5089  CA  VAL A 313      18.844 -30.310  20.406  1.00  0.520          C  
ATOM   5090  C   VAL A 313      17.362 -30.200  20.673  1.00  0.560          C  
ATOM   5091  O   VAL A 313      16.554 -29.986  19.761  1.00  0.590          O  
ATOM   5092  CB  VAL A 313      19.262 -28.914  19.967  1.00  0.720          C  
ATOM   5093  CG1 VAL A 313      19.015 -27.889  21.102  1.00  0.720          C  
ATOM   5094  CG2 VAL A 313      20.636 -28.943  19.470  1.00  0.720          C  
ATOM   5095  H   VAL A 313      18.799 -31.180  18.436  1.00  0.590          H  
ATOM   5096  HA  VAL A 313      19.350 -30.576  21.335  1.00  0.620          H  
ATOM   5097  HB  VAL A 313      18.620 -28.620  19.192  1.00  0.860          H  
ATOM   5098 1HG1 VAL A 313      19.279 -26.909  20.761  1.00  0.860          H  
ATOM   5099 2HG1 VAL A 313      17.979 -27.877  21.400  1.00  0.860          H  
ATOM   5100 3HG1 VAL A 313      19.631 -28.149  21.965  1.00  0.860          H  
ATOM   5101 1HG2 VAL A 313      20.925 -27.952  19.136  1.00  0.860          H  
ATOM   5102 2HG2 VAL A 313      21.255 -29.275  20.260  1.00  0.860          H  
ATOM   5103 3HG2 VAL A 313      20.712 -29.634  18.639  1.00  0.860          H  
ATOM   5104  N   GLU A 314      17.014 -30.292  21.942  1.00  0.570          N  
ATOM   5105  CA  GLU A 314      15.651 -30.071  22.374  1.00  0.600          C  
ATOM   5106  C   GLU A 314      15.642 -28.685  23.010  1.00  0.580          C  
ATOM   5107  O   GLU A 314      16.383 -28.434  23.962  1.00  0.710          O  
ATOM   5108  CB  GLU A 314      15.203 -31.151  23.355  1.00  0.830          C  
ATOM   5109  CG  GLU A 314      13.771 -31.013  23.846  1.00  0.830          C  
ATOM   5110  CD  GLU A 314      13.391 -32.134  24.755  1.00  0.830          C  
ATOM   5111  OE1 GLU A 314      14.233 -32.965  25.016  1.00  0.830          O  
ATOM   5112  OE2 GLU A 314      12.268 -32.171  25.188  1.00  0.830          O  
ATOM   5113  H   GLU A 314      17.750 -30.470  22.635  1.00  0.680          H  
ATOM   5114  HA  GLU A 314      14.984 -30.067  21.510  1.00  0.720          H  
ATOM   5115 1HB  GLU A 314      15.301 -32.129  22.885  1.00  0.990          H  
ATOM   5116 2HB  GLU A 314      15.857 -31.142  24.221  1.00  0.990          H  
ATOM   5117 1HG  GLU A 314      13.669 -30.072  24.389  1.00  0.990          H  
ATOM   5118 2HG  GLU A 314      13.096 -30.985  22.990  1.00  0.990          H  
ATOM   5119  N   SER A 315      14.828 -27.767  22.516  1.00  0.520          N  
ATOM   5120  CA  SER A 315      14.860 -26.413  23.069  1.00  0.520          C  
ATOM   5121  C   SER A 315      13.520 -25.747  23.151  1.00  0.490          C  
ATOM   5122  O   SER A 315      12.654 -25.985  22.313  1.00  0.580          O  
ATOM   5123  CB  SER A 315      15.722 -25.521  22.199  1.00  0.730          C  
ATOM   5124  OG  SER A 315      15.691 -24.188  22.666  1.00  0.730          O  
ATOM   5125  H   SER A 315      14.249 -27.965  21.693  1.00  0.620          H  
ATOM   5126  HA  SER A 315      15.273 -26.453  24.075  1.00  0.620          H  
ATOM   5127 1HB  SER A 315      16.746 -25.886  22.214  1.00  0.870          H  
ATOM   5128 2HB  SER A 315      15.373 -25.563  21.168  1.00  0.870          H  
ATOM   5129  HG  SER A 315      14.776 -23.816  22.464  1.00  0.870          H  
ATOM   5130  N   GLU A 316      13.329 -24.888  24.139  1.00  0.580          N  
ATOM   5131  CA  GLU A 316      12.094 -24.129  24.125  1.00  0.590          C  
ATOM   5132  C   GLU A 316      12.114 -23.290  22.857  1.00  0.520          C  
ATOM   5133  O   GLU A 316      13.194 -23.020  22.310  1.00  0.570          O  
ATOM   5134  CB  GLU A 316      11.936 -23.271  25.377  1.00  0.820          C  
ATOM   5135  CG  GLU A 316      11.754 -24.083  26.662  1.00  0.820          C  
ATOM   5136  CD  GLU A 316      10.458 -24.838  26.685  1.00  0.820          C  
ATOM   5137  OE1 GLU A 316       9.482 -24.311  26.223  1.00  0.820          O  
ATOM   5138  OE2 GLU A 316      10.444 -25.949  27.156  1.00  0.820          O  
ATOM   5139  H   GLU A 316      14.032 -24.737  24.878  1.00  0.700          H  
ATOM   5140  HA  GLU A 316      11.251 -24.810  24.073  1.00  0.710          H  
ATOM   5141 1HB  GLU A 316      12.822 -22.645  25.500  1.00  0.990          H  
ATOM   5142 2HB  GLU A 316      11.078 -22.605  25.259  1.00  0.990          H  
ATOM   5143 1HG  GLU A 316      12.573 -24.794  26.751  1.00  0.990          H  
ATOM   5144 2HG  GLU A 316      11.799 -23.412  27.519  1.00  0.990          H  
ATOM   5145  N   GLY A 317      10.933 -22.921  22.358  1.00  0.480          N  
ATOM   5146  CA  GLY A 317      10.820 -22.138  21.140  1.00  0.450          C  
ATOM   5147  C   GLY A 317      11.178 -20.668  21.359  1.00  0.450          C  
ATOM   5148  O   GLY A 317      11.730 -20.309  22.399  1.00  0.510          O  
ATOM   5149  H   GLY A 317      10.063 -23.223  22.809  1.00  0.580          H  
ATOM   5150 1HA  GLY A 317      11.464 -22.568  20.381  1.00  0.540          H  
ATOM   5151 2HA  GLY A 317       9.802 -22.235  20.791  1.00  0.540          H  
ATOM   5152  N   PRO A 318      10.941 -19.798  20.368  1.00  0.480          N  
ATOM   5153  CA  PRO A 318      11.320 -18.400  20.407  1.00  0.570          C  
ATOM   5154  C   PRO A 318      10.575 -17.639  21.492  1.00  0.650          C  
ATOM   5155  O   PRO A 318       9.373 -17.822  21.663  1.00  1.190          O  
ATOM   5156  CB  PRO A 318      10.929 -17.918  19.007  1.00  0.850          C  
ATOM   5157  CG  PRO A 318       9.858 -18.884  18.531  1.00  0.850          C  
ATOM   5158  CD  PRO A 318      10.173 -20.208  19.184  1.00  0.850          C  
ATOM   5159  HA  PRO A 318      12.405 -18.321  20.558  1.00  0.680          H  
ATOM   5160 1HB  PRO A 318      10.548 -16.893  19.067  1.00  1.030          H  
ATOM   5161 2HB  PRO A 318      11.817 -17.886  18.365  1.00  1.030          H  
ATOM   5162 1HG  PRO A 318       8.857 -18.512  18.819  1.00  1.030          H  
ATOM   5163 2HG  PRO A 318       9.867 -18.938  17.429  1.00  1.030          H  
ATOM   5164 1HD  PRO A 318       9.208 -20.645  19.467  1.00  1.030          H  
ATOM   5165 2HD  PRO A 318      10.754 -20.862  18.527  1.00  1.030          H  
ATOM   5166  N   HIS A 319      11.300 -16.749  22.154  1.00  0.560          N  
ATOM   5167  CA  HIS A 319      10.805 -15.858  23.206  1.00  0.550          C  
ATOM   5168  C   HIS A 319      11.655 -14.604  23.260  1.00  0.670          C  
ATOM   5169  O   HIS A 319      12.851 -14.658  23.017  1.00  1.560          O  
ATOM   5170  CB  HIS A 319      10.792 -16.510  24.601  1.00  0.770          C  
ATOM   5171  CG  HIS A 319       9.761 -17.595  24.839  1.00  0.770          C  
ATOM   5172  ND1 HIS A 319       8.449 -17.304  25.186  1.00  0.770          N  
ATOM   5173  CD2 HIS A 319       9.848 -18.948  24.809  1.00  0.770          C  
ATOM   5174  CE1 HIS A 319       7.784 -18.435  25.353  1.00  0.770          C  
ATOM   5175  NE2 HIS A 319       8.610 -19.441  25.132  1.00  0.770          N  
ATOM   5176  H   HIS A 319      12.276 -16.688  21.894  1.00  0.670          H  
ATOM   5177  HA  HIS A 319       9.785 -15.556  22.975  1.00  0.660          H  
ATOM   5178 1HB  HIS A 319      11.772 -16.943  24.798  1.00  0.930          H  
ATOM   5179 2HB  HIS A 319      10.630 -15.739  25.350  1.00  0.930          H  
ATOM   5180  HD2 HIS A 319      10.734 -19.537  24.578  1.00  0.930          H  
ATOM   5181  HE1 HIS A 319       6.735 -18.526  25.626  1.00  0.930          H  
ATOM   5182  HE2 HIS A 319       8.387 -20.430  25.189  1.00  0.930          H  
ATOM   5183  N   ALA A 320      11.056 -13.480  23.632  1.00  0.690          N  
ATOM   5184  CA  ALA A 320      11.785 -12.211  23.784  1.00  0.650          C  
ATOM   5185  C   ALA A 320      12.459 -12.102  25.160  1.00  0.590          C  
ATOM   5186  O   ALA A 320      13.066 -11.083  25.512  1.00  0.780          O  
ATOM   5187  CB  ALA A 320      10.862 -11.036  23.571  1.00  0.930          C  
ATOM   5188  H   ALA A 320      10.058 -13.496  23.810  1.00  0.830          H  
ATOM   5189  HA  ALA A 320      12.565 -12.178  23.023  1.00  0.780          H  
ATOM   5190 1HB  ALA A 320      11.444 -10.121  23.656  1.00  1.110          H  
ATOM   5191 2HB  ALA A 320      10.412 -11.083  22.594  1.00  1.110          H  
ATOM   5192 3HB  ALA A 320      10.082 -11.044  24.326  1.00  1.110          H  
ATOM   5193  N   ASN A 321      12.336 -13.140  25.963  1.00  0.640          N  
ATOM   5194  CA  ASN A 321      12.867 -13.109  27.303  1.00  0.650          C  
ATOM   5195  C   ASN A 321      14.383 -13.276  27.323  1.00  0.870          C  
ATOM   5196  O   ASN A 321      14.915 -14.381  27.426  1.00  1.840          O  
ATOM   5197  CB  ASN A 321      12.211 -14.193  28.129  1.00  0.910          C  
ATOM   5198  CG  ASN A 321      10.740 -13.958  28.321  1.00  0.910          C  
ATOM   5199  OD1 ASN A 321      10.271 -12.822  28.535  1.00  0.910          O  
ATOM   5200  ND2 ASN A 321       9.989 -15.026  28.255  1.00  0.910          N  
ATOM   5201  H   ASN A 321      11.845 -13.954  25.634  1.00  0.770          H  
ATOM   5202  HA  ASN A 321      12.639 -12.138  27.741  1.00  0.780          H  
ATOM   5203 1HB  ASN A 321      12.359 -15.160  27.647  1.00  1.090          H  
ATOM   5204 2HB  ASN A 321      12.692 -14.239  29.101  1.00  1.090          H  
ATOM   5205 1HD2 ASN A 321       8.997 -14.952  28.375  1.00  1.090          H  
ATOM   5206 2HD2 ASN A 321      10.405 -15.924  28.098  1.00  1.090          H  
ATOM   5207  N   LEU A 322      15.084 -12.149  27.267  1.00  0.440          N  
ATOM   5208  CA  LEU A 322      16.553 -12.102  27.219  1.00  0.390          C  
ATOM   5209  C   LEU A 322      17.174 -12.670  28.496  1.00  0.460          C  
ATOM   5210  O   LEU A 322      18.336 -13.068  28.536  1.00  0.810          O  
ATOM   5211  CB  LEU A 322      17.014 -10.655  26.952  1.00  0.570          C  
ATOM   5212  CG  LEU A 322      16.803  -9.577  28.083  1.00  0.570          C  
ATOM   5213  CD1 LEU A 322      18.058  -9.475  28.984  1.00  0.570          C  
ATOM   5214  CD2 LEU A 322      16.496  -8.239  27.439  1.00  0.570          C  
ATOM   5215  H   LEU A 322      14.543 -11.290  27.134  1.00  0.530          H  
ATOM   5216  HA  LEU A 322      16.889 -12.708  26.394  1.00  0.470          H  
ATOM   5217 1HB  LEU A 322      18.069 -10.684  26.725  1.00  0.680          H  
ATOM   5218 2HB  LEU A 322      16.492 -10.300  26.060  1.00  0.680          H  
ATOM   5219  HG  LEU A 322      15.971  -9.864  28.710  1.00  0.680          H  
ATOM   5220 1HD1 LEU A 322      17.880  -8.719  29.756  1.00  0.680          H  
ATOM   5221 2HD1 LEU A 322      18.281 -10.414  29.465  1.00  0.680          H  
ATOM   5222 3HD1 LEU A 322      18.913  -9.177  28.384  1.00  0.680          H  
ATOM   5223 1HD2 LEU A 322      16.341  -7.475  28.209  1.00  0.680          H  
ATOM   5224 2HD2 LEU A 322      17.320  -7.955  26.818  1.00  0.680          H  
ATOM   5225 3HD2 LEU A 322      15.598  -8.314  26.827  1.00  0.680          H  
ATOM   5226  N   TYR A 323      16.385 -12.657  29.550  1.00  0.370          N  
ATOM   5227  CA  TYR A 323      16.753 -13.111  30.876  1.00  0.430          C  
ATOM   5228  C   TYR A 323      16.374 -14.576  31.159  1.00  0.390          C  
ATOM   5229  O   TYR A 323      16.569 -15.046  32.284  1.00  0.570          O  
ATOM   5230  CB  TYR A 323      16.045 -12.205  31.884  1.00  0.580          C  
ATOM   5231  CG  TYR A 323      14.532 -12.258  31.705  1.00  0.580          C  
ATOM   5232  CD1 TYR A 323      13.797 -13.216  32.381  1.00  0.580          C  
ATOM   5233  CD2 TYR A 323      13.891 -11.393  30.829  1.00  0.580          C  
ATOM   5234  CE1 TYR A 323      12.445 -13.309  32.197  1.00  0.580          C  
ATOM   5235  CE2 TYR A 323      12.534 -11.498  30.641  1.00  0.580          C  
ATOM   5236  CZ  TYR A 323      11.813 -12.451  31.330  1.00  0.580          C  
ATOM   5237  OH  TYR A 323      10.461 -12.582  31.125  1.00  0.580          O  
ATOM   5238  H   TYR A 323      15.456 -12.296  29.404  1.00  0.440          H  
ATOM   5239  HA  TYR A 323      17.833 -13.017  30.985  1.00  0.520          H  
ATOM   5240 1HB  TYR A 323      16.288 -12.515  32.902  1.00  0.690          H  
ATOM   5241 2HB  TYR A 323      16.376 -11.176  31.754  1.00  0.690          H  
ATOM   5242  HD1 TYR A 323      14.297 -13.906  33.062  1.00  0.690          H  
ATOM   5243  HD2 TYR A 323      14.456 -10.643  30.283  1.00  0.690          H  
ATOM   5244  HE1 TYR A 323      11.874 -14.070  32.729  1.00  0.690          H  
ATOM   5245  HE2 TYR A 323      12.024 -10.831  29.945  1.00  0.690          H  
ATOM   5246  HH  TYR A 323      10.244 -12.295  30.220  1.00  0.690          H  
ATOM   5247  N   SER A 324      15.824 -15.304  30.174  1.00  0.470          N  
ATOM   5248  CA  SER A 324      15.395 -16.681  30.450  1.00  0.550          C  
ATOM   5249  C   SER A 324      15.437 -17.652  29.262  1.00  0.540          C  
ATOM   5250  O   SER A 324      15.015 -17.343  28.137  1.00  0.630          O  
ATOM   5251  CB  SER A 324      13.993 -16.680  31.013  1.00  0.740          C  
ATOM   5252  OG  SER A 324      13.549 -17.989  31.235  1.00  0.740          O  
ATOM   5253  H   SER A 324      15.695 -14.896  29.246  1.00  0.560          H  
ATOM   5254  HA  SER A 324      16.062 -17.079  31.214  1.00  0.660          H  
ATOM   5255 1HB  SER A 324      13.981 -16.131  31.949  1.00  0.890          H  
ATOM   5256 2HB  SER A 324      13.323 -16.175  30.327  1.00  0.890          H  
ATOM   5257  HG  SER A 324      12.662 -17.907  31.595  1.00  0.890          H  
ATOM   5258  N   TYR A 325      15.982 -18.838  29.527  1.00  0.510          N  
ATOM   5259  CA  TYR A 325      16.106 -19.909  28.547  1.00  0.510          C  
ATOM   5260  C   TYR A 325      16.284 -21.268  29.186  1.00  0.520          C  
ATOM   5261  O   TYR A 325      16.980 -21.378  30.202  1.00  0.760          O  
ATOM   5262  CB  TYR A 325      17.293 -19.679  27.619  1.00  0.710          C  
ATOM   5263  CG  TYR A 325      17.480 -20.791  26.642  1.00  0.710          C  
ATOM   5264  CD1 TYR A 325      16.718 -20.836  25.485  1.00  0.710          C  
ATOM   5265  CD2 TYR A 325      18.400 -21.800  26.915  1.00  0.710          C  
ATOM   5266  CE1 TYR A 325      16.864 -21.885  24.622  1.00  0.710          C  
ATOM   5267  CE2 TYR A 325      18.529 -22.839  26.046  1.00  0.710          C  
ATOM   5268  CZ  TYR A 325      17.769 -22.890  24.917  1.00  0.710          C  
ATOM   5269  OH  TYR A 325      17.902 -23.946  24.069  1.00  0.710          O  
ATOM   5270  H   TYR A 325      16.287 -19.010  30.474  1.00  0.610          H  
ATOM   5271  HA  TYR A 325      15.189 -19.943  27.957  1.00  0.610          H  
ATOM   5272 1HB  TYR A 325      17.161 -18.757  27.067  1.00  0.860          H  
ATOM   5273 2HB  TYR A 325      18.183 -19.595  28.198  1.00  0.860          H  
ATOM   5274  HD1 TYR A 325      15.995 -20.050  25.267  1.00  0.860          H  
ATOM   5275  HD2 TYR A 325      18.999 -21.773  27.827  1.00  0.860          H  
ATOM   5276  HE1 TYR A 325      16.258 -21.933  23.716  1.00  0.860          H  
ATOM   5277  HE2 TYR A 325      19.216 -23.633  26.250  1.00  0.860          H  
ATOM   5278  HH  TYR A 325      17.212 -23.889  23.389  1.00  0.860          H  
ATOM   5279  N   GLN A 326      15.666 -22.284  28.567  1.00  0.550          N  
ATOM   5280  CA  GLN A 326      15.846 -23.689  28.913  1.00  0.600          C  
ATOM   5281  C   GLN A 326      15.925 -24.558  27.654  1.00  0.550          C  
ATOM   5282  O   GLN A 326      15.166 -24.354  26.693  1.00  0.570          O  
ATOM   5283  CB  GLN A 326      14.685 -24.208  29.789  1.00  0.820          C  
ATOM   5284  CG  GLN A 326      14.566 -23.576  31.178  1.00  0.820          C  
ATOM   5285  CD  GLN A 326      15.663 -24.084  32.136  1.00  0.820          C  
ATOM   5286  OE1 GLN A 326      15.478 -25.080  32.847  1.00  0.820          O  
ATOM   5287  NE2 GLN A 326      16.805 -23.413  32.118  1.00  0.820          N  
ATOM   5288  H   GLN A 326      15.067 -22.067  27.781  1.00  0.660          H  
ATOM   5289  HA  GLN A 326      16.791 -23.803  29.441  1.00  0.720          H  
ATOM   5290 1HB  GLN A 326      13.741 -24.053  29.266  1.00  0.980          H  
ATOM   5291 2HB  GLN A 326      14.803 -25.281  29.928  1.00  0.980          H  
ATOM   5292 1HG  GLN A 326      14.648 -22.499  31.103  1.00  0.980          H  
ATOM   5293 2HG  GLN A 326      13.599 -23.843  31.599  1.00  0.980          H  
ATOM   5294 1HE2 GLN A 326      17.596 -23.695  32.698  1.00  0.980          H  
ATOM   5295 2HE2 GLN A 326      16.907 -22.627  31.481  1.00  0.980          H  
ATOM   5296  N   GLY A 327      16.773 -25.588  27.729  1.00  0.590          N  
ATOM   5297  CA  GLY A 327      16.908 -26.600  26.670  1.00  0.590          C  
ATOM   5298  C   GLY A 327      17.848 -27.733  27.089  1.00  0.650          C  
ATOM   5299  O   GLY A 327      18.292 -27.762  28.239  1.00  0.740          O  
ATOM   5300  H   GLY A 327      17.405 -25.607  28.536  1.00  0.710          H  
ATOM   5301 1HA  GLY A 327      15.927 -27.012  26.427  1.00  0.710          H  
ATOM   5302 2HA  GLY A 327      17.290 -26.130  25.764  1.00  0.710          H  
ATOM   5303  N   ASN A 328      18.088 -28.682  26.171  1.00  0.650          N  
ATOM   5304  CA  ASN A 328      18.920 -29.874  26.379  1.00  0.730          C  
ATOM   5305  C   ASN A 328      19.691 -30.336  25.109  1.00  0.680          C  
ATOM   5306  O   ASN A 328      19.121 -30.443  24.016  1.00  0.750          O  
ATOM   5307  CB  ASN A 328      18.042 -31.027  26.851  1.00  0.990          C  
ATOM   5308  CG  ASN A 328      17.458 -30.921  28.257  1.00  0.990          C  
ATOM   5309  OD1 ASN A 328      18.095 -31.339  29.229  1.00  0.990          O  
ATOM   5310  ND2 ASN A 328      16.265 -30.391  28.384  1.00  0.990          N  
ATOM   5311  H   ASN A 328      17.635 -28.564  25.265  1.00  0.780          H  
ATOM   5312  HA  ASN A 328      19.656 -29.646  27.145  1.00  0.880          H  
ATOM   5313 1HB  ASN A 328      17.223 -31.161  26.150  1.00  1.190          H  
ATOM   5314 2HB  ASN A 328      18.632 -31.910  26.814  1.00  1.190          H  
ATOM   5315 1HD2 ASN A 328      15.849 -30.310  29.291  1.00  1.190          H  
ATOM   5316 2HD2 ASN A 328      15.767 -30.066  27.581  1.00  1.190          H  
ATOM   5317  N   PHE A 329      20.980 -30.668  25.260  1.00  0.630          N  
ATOM   5318  CA  PHE A 329      21.778 -31.206  24.135  1.00  0.620          C  
ATOM   5319  C   PHE A 329      22.085 -32.682  24.244  1.00  0.630          C  
ATOM   5320  O   PHE A 329      22.727 -33.140  25.189  1.00  0.730          O  
ATOM   5321  CB  PHE A 329      23.083 -30.433  23.913  1.00  0.870          C  
ATOM   5322  CG  PHE A 329      22.880 -29.135  23.227  1.00  0.870          C  
ATOM   5323  CD1 PHE A 329      22.276 -28.134  23.835  1.00  0.870          C  
ATOM   5324  CD2 PHE A 329      23.319 -28.940  21.951  1.00  0.870          C  
ATOM   5325  CE1 PHE A 329      22.072 -26.949  23.220  1.00  0.870          C  
ATOM   5326  CE2 PHE A 329      23.113 -27.737  21.327  1.00  0.870          C  
ATOM   5327  CZ  PHE A 329      22.491 -26.750  21.964  1.00  0.870          C  
ATOM   5328  H   PHE A 329      21.407 -30.543  26.184  1.00  0.760          H  
ATOM   5329  HA  PHE A 329      21.192 -31.079  23.223  1.00  0.740          H  
ATOM   5330 1HB  PHE A 329      23.566 -30.245  24.876  1.00  1.050          H  
ATOM   5331 2HB  PHE A 329      23.766 -31.040  23.316  1.00  1.050          H  
ATOM   5332  HD1 PHE A 329      21.942 -28.298  24.828  1.00  1.050          H  
ATOM   5333  HD2 PHE A 329      23.826 -29.750  21.426  1.00  1.050          H  
ATOM   5334  HE1 PHE A 329      21.569 -26.176  23.740  1.00  1.050          H  
ATOM   5335  HE2 PHE A 329      23.447 -27.587  20.308  1.00  1.050          H  
ATOM   5336  HZ  PHE A 329      22.330 -25.805  21.470  1.00  1.050          H  
ATOM   5337  N   LYS A 330      21.611 -33.421  23.243  1.00  0.570          N  
ATOM   5338  CA  LYS A 330      21.737 -34.865  23.107  1.00  0.560          C  
ATOM   5339  C   LYS A 330      22.939 -35.235  22.245  1.00  0.560          C  
ATOM   5340  O   LYS A 330      22.803 -35.463  21.034  1.00  0.770          O  
ATOM   5341  CB  LYS A 330      20.439 -35.410  22.529  1.00  0.790          C  
ATOM   5342  CG  LYS A 330      19.254 -35.247  23.460  1.00  0.790          C  
ATOM   5343  CD  LYS A 330      17.954 -35.711  22.832  1.00  0.790          C  
ATOM   5344  CE  LYS A 330      16.785 -35.553  23.823  1.00  0.790          C  
ATOM   5345  NZ  LYS A 330      15.469 -35.938  23.220  1.00  0.790          N  
ATOM   5346  H   LYS A 330      21.117 -32.942  22.486  1.00  0.680          H  
ATOM   5347  HA  LYS A 330      21.893 -35.298  24.092  1.00  0.670          H  
ATOM   5348 1HB  LYS A 330      20.212 -34.862  21.638  1.00  0.950          H  
ATOM   5349 2HB  LYS A 330      20.549 -36.448  22.255  1.00  0.950          H  
ATOM   5350 1HG  LYS A 330      19.439 -35.824  24.361  1.00  0.950          H  
ATOM   5351 2HG  LYS A 330      19.156 -34.195  23.742  1.00  0.950          H  
ATOM   5352 1HD  LYS A 330      17.751 -35.104  21.945  1.00  0.950          H  
ATOM   5353 2HD  LYS A 330      18.039 -36.753  22.529  1.00  0.950          H  
ATOM   5354 1HE  LYS A 330      16.974 -36.187  24.688  1.00  0.950          H  
ATOM   5355 2HE  LYS A 330      16.730 -34.511  24.153  1.00  0.950          H  
ATOM   5356 1HZ  LYS A 330      14.731 -35.826  23.911  1.00  0.950          H  
ATOM   5357 2HZ  LYS A 330      15.275 -35.343  22.427  1.00  0.950          H  
ATOM   5358 3HZ  LYS A 330      15.499 -36.900  22.921  1.00  0.950          H  
ATOM   5359  N   TRP A 331      24.123 -35.162  22.846  1.00  0.630          N  
ATOM   5360  CA  TRP A 331      25.400 -35.376  22.169  1.00  0.690          C  
ATOM   5361  C   TRP A 331      25.635 -36.846  21.891  1.00  0.780          C  
ATOM   5362  O   TRP A 331      25.371 -37.683  22.762  1.00  0.840          O  
ATOM   5363  CB  TRP A 331      26.511 -34.790  23.030  1.00  0.940          C  
ATOM   5364  CG  TRP A 331      27.883 -35.030  22.543  1.00  0.940          C  
ATOM   5365  CD1 TRP A 331      28.588 -34.287  21.656  1.00  0.940          C  
ATOM   5366  CD2 TRP A 331      28.757 -36.106  22.947  1.00  0.940          C  
ATOM   5367  NE1 TRP A 331      29.831 -34.835  21.477  1.00  0.940          N  
ATOM   5368  CE2 TRP A 331      29.946 -35.943  22.260  1.00  0.940          C  
ATOM   5369  CE3 TRP A 331      28.622 -37.178  23.825  1.00  0.940          C  
ATOM   5370  CZ2 TRP A 331      31.004 -36.816  22.418  1.00  0.940          C  
ATOM   5371  CZ3 TRP A 331      29.672 -38.045  23.991  1.00  0.940          C  
ATOM   5372  CH2 TRP A 331      30.837 -37.875  23.305  1.00  0.940          C  
ATOM   5373  H   TRP A 331      24.125 -35.004  23.863  1.00  0.760          H  
ATOM   5374  HA  TRP A 331      25.385 -34.854  21.217  1.00  0.830          H  
ATOM   5375 1HB  TRP A 331      26.358 -33.719  23.094  1.00  1.130          H  
ATOM   5376 2HB  TRP A 331      26.424 -35.185  24.032  1.00  1.130          H  
ATOM   5377  HD1 TRP A 331      28.223 -33.391  21.157  1.00  1.130          H  
ATOM   5378  HE1 TRP A 331      30.560 -34.493  20.864  1.00  1.130          H  
ATOM   5379  HE3 TRP A 331      27.708 -37.330  24.358  1.00  1.130          H  
ATOM   5380  HZ2 TRP A 331      31.940 -36.693  21.876  1.00  1.130          H  
ATOM   5381  HZ3 TRP A 331      29.550 -38.875  24.681  1.00  1.130          H  
ATOM   5382  HH2 TRP A 331      31.653 -38.587  23.456  1.00  1.130          H  
ATOM   5383  N   GLN A 332      26.151 -37.188  20.703  1.00  0.840          N  
ATOM   5384  CA  GLN A 332      26.383 -38.606  20.474  1.00  0.980          C  
ATOM   5385  C   GLN A 332      27.836 -39.036  20.604  1.00  1.050          C  
ATOM   5386  O   GLN A 332      28.751 -38.495  19.976  1.00  1.090          O  
ATOM   5387  CB  GLN A 332      25.833 -39.057  19.110  1.00  1.320          C  
ATOM   5388  CG  GLN A 332      25.965 -40.585  18.882  1.00  1.320          C  
ATOM   5389  CD  GLN A 332      25.312 -41.084  17.609  1.00  1.320          C  
ATOM   5390  OE1 GLN A 332      25.416 -40.467  16.539  1.00  1.320          O  
ATOM   5391  NE2 GLN A 332      24.613 -42.206  17.712  1.00  1.320          N  
ATOM   5392  H   GLN A 332      26.368 -36.489  19.981  1.00  1.010          H  
ATOM   5393  HA  GLN A 332      25.834 -39.164  21.226  1.00  1.180          H  
ATOM   5394 1HB  GLN A 332      24.782 -38.790  19.034  1.00  1.580          H  
ATOM   5395 2HB  GLN A 332      26.366 -38.539  18.310  1.00  1.580          H  
ATOM   5396 1HG  GLN A 332      27.008 -40.827  18.813  1.00  1.580          H  
ATOM   5397 2HG  GLN A 332      25.526 -41.116  19.727  1.00  1.580          H  
ATOM   5398 1HE2 GLN A 332      24.145 -42.590  16.913  1.00  1.580          H  
ATOM   5399 2HE2 GLN A 332      24.538 -42.676  18.593  1.00  1.580          H  
ATOM   5400  N   ASP A 333      28.007 -40.085  21.394  1.00  1.150          N  
ATOM   5401  CA  ASP A 333      29.254 -40.776  21.621  1.00  1.330          C  
ATOM   5402  C   ASP A 333      29.338 -41.776  20.496  1.00  1.470          C  
ATOM   5403  O   ASP A 333      28.922 -42.930  20.669  1.00  1.540          O  
ATOM   5404  CB  ASP A 333      29.210 -41.524  22.956  1.00  1.790          C  
ATOM   5405  CG  ASP A 333      30.523 -42.167  23.394  1.00  1.790          C  
ATOM   5406  OD1 ASP A 333      31.537 -41.855  22.806  1.00  1.790          O  
ATOM   5407  OD2 ASP A 333      30.503 -43.016  24.290  1.00  1.790          O  
ATOM   5408  H   ASP A 333      27.183 -40.435  21.884  1.00  1.380          H  
ATOM   5409  HA  ASP A 333      30.091 -40.081  21.569  1.00  1.600          H  
ATOM   5410 1HB  ASP A 333      28.845 -40.863  23.736  1.00  2.150          H  
ATOM   5411 2HB  ASP A 333      28.493 -42.298  22.855  1.00  2.150          H  
ATOM   5412  N   THR A 334      29.768 -41.321  19.321  1.00  1.790          N  
ATOM   5413  CA  THR A 334      29.683 -42.093  18.090  1.00  2.110          C  
ATOM   5414  C   THR A 334      30.487 -43.379  18.107  1.00  2.140          C  
ATOM   5415  O   THR A 334      30.113 -44.350  17.447  1.00  2.370          O  
ATOM   5416  CB  THR A 334      30.120 -41.212  16.904  1.00  2.830          C  
ATOM   5417  OG1 THR A 334      31.453 -40.733  17.142  1.00  2.830          O  
ATOM   5418  CG2 THR A 334      29.159 -40.018  16.753  1.00  2.830          C  
ATOM   5419  H   THR A 334      30.129 -40.368  19.270  1.00  2.150          H  
ATOM   5420  HA  THR A 334      28.640 -42.363  17.932  1.00  2.530          H  
ATOM   5421  HB  THR A 334      30.114 -41.805  15.990  1.00  3.390          H  
ATOM   5422  HG1 THR A 334      31.786 -40.302  16.345  1.00  3.390          H  
ATOM   5423 1HG2 THR A 334      29.473 -39.397  15.914  1.00  3.390          H  
ATOM   5424 2HG2 THR A 334      28.154 -40.386  16.570  1.00  3.390          H  
ATOM   5425 3HG2 THR A 334      29.160 -39.420  17.654  1.00  3.390          H  
ATOM   5426  N   GLN A 335      31.552 -43.425  18.901  1.00  2.090          N  
ATOM   5427  CA  GLN A 335      32.371 -44.630  18.999  1.00  2.350          C  
ATOM   5428  C   GLN A 335      31.635 -45.776  19.719  1.00  2.390          C  
ATOM   5429  O   GLN A 335      32.050 -46.930  19.620  1.00  2.710          O  
ATOM   5430  CB  GLN A 335      33.671 -44.332  19.751  1.00  3.190          C  
ATOM   5431  CG  GLN A 335      33.450 -44.136  21.210  1.00  3.190          C  
ATOM   5432  CD  GLN A 335      34.615 -43.646  21.976  1.00  3.190          C  
ATOM   5433  OE1 GLN A 335      35.762 -44.066  21.778  1.00  3.190          O  
ATOM   5434  NE2 GLN A 335      34.326 -42.732  22.891  1.00  3.190          N  
ATOM   5435  H   GLN A 335      31.823 -42.581  19.393  1.00  2.510          H  
ATOM   5436  HA  GLN A 335      32.613 -44.964  17.991  1.00  2.820          H  
ATOM   5437 1HB  GLN A 335      34.369 -45.158  19.619  1.00  3.820          H  
ATOM   5438 2HB  GLN A 335      34.133 -43.433  19.350  1.00  3.820          H  
ATOM   5439 1HG  GLN A 335      32.617 -43.461  21.369  1.00  3.820          H  
ATOM   5440 2HG  GLN A 335      33.226 -45.102  21.612  1.00  3.820          H  
ATOM   5441 1HE2 GLN A 335      35.042 -42.341  23.466  1.00  3.820          H  
ATOM   5442 2HE2 GLN A 335      33.342 -42.423  23.004  1.00  3.820          H  
ATOM   5443  N   ASN A 336      30.596 -45.447  20.509  1.00  2.380          N  
ATOM   5444  CA  ASN A 336      29.845 -46.438  21.280  1.00  2.640          C  
ATOM   5445  C   ASN A 336      28.338 -46.440  20.990  1.00  2.310          C  
ATOM   5446  O   ASN A 336      27.651 -47.418  21.287  1.00  2.780          O  
ATOM   5447  CB  ASN A 336      30.051 -46.234  22.768  1.00  3.590          C  
ATOM   5448  CG  ASN A 336      31.452 -46.485  23.252  1.00  3.590          C  
ATOM   5449  OD1 ASN A 336      32.034 -47.549  23.003  1.00  3.590          O  
ATOM   5450  ND2 ASN A 336      32.007 -45.534  23.970  1.00  3.590          N  
ATOM   5451  H   ASN A 336      30.276 -44.481  20.546  1.00  2.860          H  
ATOM   5452  HA  ASN A 336      30.218 -47.427  21.014  1.00  3.170          H  
ATOM   5453 1HB  ASN A 336      29.794 -45.201  23.005  1.00  4.310          H  
ATOM   5454 2HB  ASN A 336      29.365 -46.875  23.318  1.00  4.310          H  
ATOM   5455 1HD2 ASN A 336      32.933 -45.649  24.323  1.00  4.310          H  
ATOM   5456 2HD2 ASN A 336      31.506 -44.659  24.158  1.00  4.310          H  
ATOM   5457  N   GLY A 337      27.816 -45.354  20.416  1.00  2.000          N  
ATOM   5458  CA  GLY A 337      26.382 -45.207  20.188  1.00  1.850          C  
ATOM   5459  C   GLY A 337      25.612 -44.716  21.427  1.00  1.520          C  
ATOM   5460  O   GLY A 337      24.429 -45.023  21.589  1.00  1.730          O  
ATOM   5461  H   GLY A 337      28.412 -44.571  20.186  1.00  2.400          H  
ATOM   5462 1HA  GLY A 337      26.233 -44.503  19.370  1.00  2.220          H  
ATOM   5463 2HA  GLY A 337      25.973 -46.161  19.860  1.00  2.220          H  
ATOM   5464  N   ASN A 338      26.294 -44.007  22.332  1.00  1.570          N  
ATOM   5465  CA  ASN A 338      25.633 -43.518  23.554  1.00  1.520          C  
ATOM   5466  C   ASN A 338      25.147 -42.079  23.397  1.00  1.480          C  
ATOM   5467  O   ASN A 338      25.795 -41.267  22.732  1.00  1.840          O  
ATOM   5468  CB  ASN A 338      26.558 -43.570  24.762  1.00  2.150          C  
ATOM   5469  CG  ASN A 338      26.979 -44.920  25.173  1.00  2.150          C  
ATOM   5470  OD1 ASN A 338      26.165 -45.835  25.354  1.00  2.150          O  
ATOM   5471  ND2 ASN A 338      28.272 -45.075  25.339  1.00  2.150          N  
ATOM   5472  H   ASN A 338      27.252 -43.743  22.095  1.00  1.880          H  
ATOM   5473  HA  ASN A 338      24.758 -44.140  23.751  1.00  1.820          H  
ATOM   5474 1HB  ASN A 338      27.437 -42.988  24.596  1.00  2.580          H  
ATOM   5475 2HB  ASN A 338      26.042 -43.112  25.607  1.00  2.580          H  
ATOM   5476 1HD2 ASN A 338      28.636 -45.962  25.623  1.00  2.580          H  
ATOM   5477 2HD2 ASN A 338      28.923 -44.291  25.152  1.00  2.580          H  
ATOM   5478  N   ILE A 339      24.055 -41.721  24.073  1.00  1.370          N  
ATOM   5479  CA  ILE A 339      23.611 -40.328  24.038  1.00  1.410          C  
ATOM   5480  C   ILE A 339      23.755 -39.651  25.388  1.00  1.280          C  
ATOM   5481  O   ILE A 339      23.239 -40.129  26.402  1.00  1.570          O  
ATOM   5482  CB  ILE A 339      22.148 -40.194  23.563  1.00  1.960          C  
ATOM   5483  CG1 ILE A 339      21.953 -40.868  22.152  1.00  1.960          C  
ATOM   5484  CG2 ILE A 339      21.730 -38.693  23.544  1.00  1.960          C  
ATOM   5485  CD1 ILE A 339      22.786 -40.280  21.003  1.00  1.960          C  
ATOM   5486  H   ILE A 339      23.540 -42.408  24.609  1.00  1.640          H  
ATOM   5487  HA  ILE A 339      24.241 -39.779  23.349  1.00  1.690          H  
ATOM   5488  HB  ILE A 339      21.498 -40.726  24.254  1.00  2.350          H  
ATOM   5489 1HG1 ILE A 339      22.208 -41.924  22.238  1.00  2.350          H  
ATOM   5490 2HG1 ILE A 339      20.902 -40.788  21.879  1.00  2.350          H  
ATOM   5491 1HG2 ILE A 339      20.696 -38.620  23.223  1.00  2.350          H  
ATOM   5492 2HG2 ILE A 339      21.818 -38.250  24.535  1.00  2.350          H  
ATOM   5493 3HG2 ILE A 339      22.367 -38.139  22.857  1.00  2.350          H  
ATOM   5494 1HD1 ILE A 339      22.571 -40.826  20.087  1.00  2.350          H  
ATOM   5495 2HD1 ILE A 339      22.546 -39.229  20.853  1.00  2.350          H  
ATOM   5496 3HD1 ILE A 339      23.830 -40.377  21.226  1.00  2.350          H  
ATOM   5497  N   ARG A 340      24.443 -38.520  25.383  1.00  1.120          N  
ATOM   5498  CA  ARG A 340      24.649 -37.739  26.589  1.00  1.150          C  
ATOM   5499  C   ARG A 340      23.718 -36.535  26.533  1.00  1.050          C  
ATOM   5500  O   ARG A 340      23.919 -35.628  25.723  1.00  1.500          O  
ATOM   5501  CB  ARG A 340      26.096 -37.307  26.688  1.00  1.600          C  
ATOM   5502  CG  ARG A 340      26.498 -36.574  27.932  1.00  1.600          C  
ATOM   5503  CD  ARG A 340      27.955 -36.284  27.909  1.00  1.600          C  
ATOM   5504  NE  ARG A 340      28.389 -35.598  29.108  1.00  1.600          N  
ATOM   5505  CZ  ARG A 340      29.627 -35.109  29.321  1.00  1.600          C  
ATOM   5506  NH1 ARG A 340      30.562 -35.210  28.396  1.00  1.600          N  
ATOM   5507  NH2 ARG A 340      29.901 -34.533  30.474  1.00  1.600          N  
ATOM   5508  H   ARG A 340      24.822 -38.213  24.481  1.00  1.340          H  
ATOM   5509  HA  ARG A 340      24.397 -38.345  27.458  1.00  1.380          H  
ATOM   5510 1HB  ARG A 340      26.748 -38.172  26.573  1.00  1.920          H  
ATOM   5511 2HB  ARG A 340      26.299 -36.631  25.872  1.00  1.920          H  
ATOM   5512 1HG  ARG A 340      25.956 -35.628  27.998  1.00  1.920          H  
ATOM   5513 2HG  ARG A 340      26.279 -37.184  28.808  1.00  1.920          H  
ATOM   5514 1HD  ARG A 340      28.500 -37.225  27.838  1.00  1.920          H  
ATOM   5515 2HD  ARG A 340      28.192 -35.670  27.047  1.00  1.920          H  
ATOM   5516  HE  ARG A 340      27.712 -35.494  29.853  1.00  1.920          H  
ATOM   5517 1HH1 ARG A 340      30.360 -35.656  27.515  1.00  1.920          H  
ATOM   5518 2HH1 ARG A 340      31.488 -34.843  28.570  1.00  1.920          H  
ATOM   5519 1HH2 ARG A 340      29.186 -34.463  31.186  1.00  1.920          H  
ATOM   5520 2HH2 ARG A 340      30.825 -34.170  30.650  1.00  1.920          H  
ATOM   5521  N   ASN A 341      22.682 -36.544  27.369  1.00  0.920          N  
ATOM   5522  CA  ASN A 341      21.662 -35.495  27.352  1.00  0.840          C  
ATOM   5523  C   ASN A 341      21.913 -34.430  28.436  1.00  0.800          C  
ATOM   5524  O   ASN A 341      21.616 -34.659  29.612  1.00  1.220          O  
ATOM   5525  CB  ASN A 341      20.294 -36.130  27.508  1.00  1.210          C  
ATOM   5526  CG  ASN A 341      19.190 -35.164  27.330  1.00  1.210          C  
ATOM   5527  OD1 ASN A 341      19.375 -34.163  26.646  1.00  1.210          O  
ATOM   5528  ND2 ASN A 341      18.047 -35.438  27.915  1.00  1.210          N  
ATOM   5529  H   ASN A 341      22.588 -37.317  28.016  1.00  1.100          H  
ATOM   5530  HA  ASN A 341      21.702 -34.988  26.395  1.00  1.010          H  
ATOM   5531 1HB  ASN A 341      20.185 -36.927  26.773  1.00  1.450          H  
ATOM   5532 2HB  ASN A 341      20.212 -36.582  28.498  1.00  1.450          H  
ATOM   5533 1HD2 ASN A 341      17.269 -34.816  27.818  1.00  1.450          H  
ATOM   5534 2HD2 ASN A 341      17.954 -36.271  28.461  1.00  1.450          H  
ATOM   5535  N   GLU A 342      22.515 -33.303  28.053  1.00  0.820          N  
ATOM   5536  CA  GLU A 342      22.904 -32.255  28.998  1.00  0.760          C  
ATOM   5537  C   GLU A 342      21.984 -31.009  29.015  1.00  0.640          C  
ATOM   5538  O   GLU A 342      21.803 -30.375  27.968  1.00  0.670          O  
ATOM   5539  CB  GLU A 342      24.317 -31.796  28.676  1.00  1.090          C  
ATOM   5540  CG  GLU A 342      24.858 -30.735  29.600  1.00  1.090          C  
ATOM   5541  CD  GLU A 342      26.229 -30.367  29.241  1.00  1.090          C  
ATOM   5542  OE1 GLU A 342      26.706 -30.887  28.254  1.00  1.090          O  
ATOM   5543  OE2 GLU A 342      26.833 -29.580  29.928  1.00  1.090          O  
ATOM   5544  H   GLU A 342      22.718 -33.189  27.052  1.00  0.980          H  
ATOM   5545  HA  GLU A 342      22.956 -32.719  29.972  1.00  0.910          H  
ATOM   5546 1HB  GLU A 342      24.990 -32.652  28.714  1.00  1.310          H  
ATOM   5547 2HB  GLU A 342      24.340 -31.403  27.660  1.00  1.310          H  
ATOM   5548 1HG  GLU A 342      24.240 -29.840  29.537  1.00  1.310          H  
ATOM   5549 2HG  GLU A 342      24.830 -31.096  30.625  1.00  1.310          H  
ATOM   5550  N   PRO A 343      21.390 -30.625  30.169  1.00  0.680          N  
ATOM   5551  CA  PRO A 343      20.581 -29.423  30.378  1.00  0.690          C  
ATOM   5552  C   PRO A 343      21.324 -28.146  30.043  1.00  0.580          C  
ATOM   5553  O   PRO A 343      22.519 -28.043  30.323  1.00  0.660          O  
ATOM   5554  CB  PRO A 343      20.241 -29.484  31.865  1.00  1.030          C  
ATOM   5555  CG  PRO A 343      20.347 -30.939  32.230  1.00  1.030          C  
ATOM   5556  CD  PRO A 343      21.469 -31.485  31.368  1.00  1.030          C  
ATOM   5557  HA  PRO A 343      19.663 -29.494  29.759  1.00  0.830          H  
ATOM   5558 1HB  PRO A 343      20.937 -28.846  32.431  1.00  1.240          H  
ATOM   5559 2HB  PRO A 343      19.233 -29.073  32.029  1.00  1.240          H  
ATOM   5560 1HG  PRO A 343      20.539 -31.056  33.308  1.00  1.240          H  
ATOM   5561 2HG  PRO A 343      19.386 -31.442  32.020  1.00  1.240          H  
ATOM   5562 1HD  PRO A 343      22.448 -31.383  31.870  1.00  1.240          H  
ATOM   5563 2HD  PRO A 343      21.201 -32.536  31.135  1.00  1.240          H  
ATOM   5564  N   VAL A 344      20.605 -27.170  29.511  1.00  0.570          N  
ATOM   5565  CA  VAL A 344      21.150 -25.873  29.141  1.00  0.570          C  
ATOM   5566  C   VAL A 344      20.384 -24.737  29.802  1.00  0.720          C  
ATOM   5567  O   VAL A 344      19.155 -24.658  29.675  1.00  1.790          O  
ATOM   5568  CB  VAL A 344      20.998 -25.649  27.644  1.00  0.800          C  
ATOM   5569  CG1 VAL A 344      21.629 -24.333  27.244  1.00  0.800          C  
ATOM   5570  CG2 VAL A 344      21.542 -26.759  26.918  1.00  0.800          C  
ATOM   5571  H   VAL A 344      19.628 -27.357  29.322  1.00  0.680          H  
ATOM   5572  HA  VAL A 344      22.200 -25.826  29.438  1.00  0.680          H  
ATOM   5573  HB  VAL A 344      19.941 -25.573  27.417  1.00  0.960          H  
ATOM   5574 1HG1 VAL A 344      21.497 -24.177  26.215  1.00  0.960          H  
ATOM   5575 2HG1 VAL A 344      21.181 -23.498  27.777  1.00  0.960          H  
ATOM   5576 3HG1 VAL A 344      22.676 -24.373  27.458  1.00  0.960          H  
ATOM   5577 1HG2 VAL A 344      21.376 -26.544  25.900  1.00  0.960          H  
ATOM   5578 2HG2 VAL A 344      22.584 -26.863  27.121  1.00  0.960          H  
ATOM   5579 3HG2 VAL A 344      21.039 -27.678  27.186  1.00  0.960          H  
ATOM   5580  N   ASN A 345      21.094 -23.850  30.491  1.00  0.660          N  
ATOM   5581  CA  ASN A 345      20.448 -22.696  31.113  1.00  0.750          C  
ATOM   5582  C   ASN A 345      20.682 -21.413  30.303  1.00  0.550          C  
ATOM   5583  O   ASN A 345      21.429 -21.405  29.327  1.00  0.840          O  
ATOM   5584  CB  ASN A 345      20.937 -22.528  32.543  1.00  1.010          C  
ATOM   5585  CG  ASN A 345      20.507 -23.665  33.462  1.00  1.010          C  
ATOM   5586  OD1 ASN A 345      19.345 -24.120  33.485  1.00  1.010          O  
ATOM   5587  ND2 ASN A 345      21.451 -24.133  34.245  1.00  1.010          N  
ATOM   5588  H   ASN A 345      22.112 -23.959  30.555  1.00  0.790          H  
ATOM   5589  HA  ASN A 345      19.372 -22.865  31.129  1.00  0.900          H  
ATOM   5590 1HB  ASN A 345      22.028 -22.470  32.542  1.00  1.220          H  
ATOM   5591 2HB  ASN A 345      20.562 -21.593  32.953  1.00  1.220          H  
ATOM   5592 1HD2 ASN A 345      21.249 -24.879  34.882  1.00  1.220          H  
ATOM   5593 2HD2 ASN A 345      22.374 -23.749  34.213  1.00  1.220          H  
ATOM   5594  N   ILE A 346      20.121 -20.289  30.761  1.00  0.460          N  
ATOM   5595  CA  ILE A 346      20.376 -18.993  30.114  1.00  0.420          C  
ATOM   5596  C   ILE A 346      21.850 -18.632  30.168  1.00  0.430          C  
ATOM   5597  O   ILE A 346      22.371 -17.986  29.265  1.00  0.440          O  
ATOM   5598  CB  ILE A 346      19.502 -17.853  30.712  1.00  0.600          C  
ATOM   5599  CG1 ILE A 346      19.583 -16.532  29.837  1.00  0.600          C  
ATOM   5600  CG2 ILE A 346      19.901 -17.528  32.154  1.00  0.600          C  
ATOM   5601  CD1 ILE A 346      19.035 -16.607  28.422  1.00  0.600          C  
ATOM   5602  H   ILE A 346      19.480 -20.352  31.540  1.00  0.550          H  
ATOM   5603  HA  ILE A 346      20.124 -19.100  29.067  1.00  0.500          H  
ATOM   5604  HB  ILE A 346      18.471 -18.177  30.709  1.00  0.720          H  
ATOM   5605 1HG1 ILE A 346      19.025 -15.755  30.358  1.00  0.720          H  
ATOM   5606 2HG1 ILE A 346      20.622 -16.220  29.773  1.00  0.720          H  
ATOM   5607 1HG2 ILE A 346      19.239 -16.747  32.539  1.00  0.720          H  
ATOM   5608 2HG2 ILE A 346      19.808 -18.412  32.774  1.00  0.720          H  
ATOM   5609 3HG2 ILE A 346      20.925 -17.164  32.193  1.00  0.720          H  
ATOM   5610 1HD1 ILE A 346      19.145 -15.630  27.952  1.00  0.720          H  
ATOM   5611 2HD1 ILE A 346      19.590 -17.333  27.857  1.00  0.720          H  
ATOM   5612 3HD1 ILE A 346      17.997 -16.872  28.444  1.00  0.720          H  
ATOM   5613  N   ASN A 347      22.535 -19.101  31.201  1.00  0.500          N  
ATOM   5614  CA  ASN A 347      23.936 -18.825  31.422  1.00  0.570          C  
ATOM   5615  C   ASN A 347      24.841 -19.538  30.413  1.00  0.420          C  
ATOM   5616  O   ASN A 347      26.053 -19.300  30.388  1.00  0.420          O  
ATOM   5617  CB  ASN A 347      24.297 -19.252  32.827  1.00  0.770          C  
ATOM   5618  CG  ASN A 347      23.615 -18.416  33.868  1.00  0.770          C  
ATOM   5619  OD1 ASN A 347      23.203 -17.274  33.633  1.00  0.770          O  
ATOM   5620  ND2 ASN A 347      23.466 -18.984  35.035  1.00  0.770          N  
ATOM   5621  H   ASN A 347      22.036 -19.616  31.910  1.00  0.600          H  
ATOM   5622  HA  ASN A 347      24.095 -17.753  31.317  1.00  0.680          H  
ATOM   5623 1HB  ASN A 347      24.014 -20.296  32.969  1.00  0.920          H  
ATOM   5624 2HB  ASN A 347      25.378 -19.178  32.966  1.00  0.920          H  
ATOM   5625 1HD2 ASN A 347      23.003 -18.493  35.774  1.00  0.920          H  
ATOM   5626 2HD2 ASN A 347      23.806 -19.912  35.190  1.00  0.920          H  
ATOM   5627  N   ASN A 348      24.261 -20.401  29.579  1.00  0.390          N  
ATOM   5628  CA  ASN A 348      25.005 -21.105  28.559  1.00  0.350          C  
ATOM   5629  C   ASN A 348      24.731 -20.521  27.154  1.00  0.310          C  
ATOM   5630  O   ASN A 348      25.273 -21.024  26.158  1.00  0.350          O  
ATOM   5631  CB  ASN A 348      24.602 -22.571  28.585  1.00  0.510          C  
ATOM   5632  CG  ASN A 348      24.968 -23.320  29.869  1.00  0.510          C  
ATOM   5633  OD1 ASN A 348      24.084 -23.852  30.596  1.00  0.510          O  
ATOM   5634  ND2 ASN A 348      26.248 -23.378  30.166  1.00  0.510          N  
ATOM   5635  H   ASN A 348      23.255 -20.571  29.627  1.00  0.470          H  
ATOM   5636  HA  ASN A 348      26.065 -21.000  28.761  1.00  0.420          H  
ATOM   5637 1HB  ASN A 348      23.534 -22.601  28.479  1.00  0.610          H  
ATOM   5638 2HB  ASN A 348      25.039 -23.092  27.731  1.00  0.610          H  
ATOM   5639 1HD2 ASN A 348      26.565 -23.850  30.988  1.00  0.610          H  
ATOM   5640 2HD2 ASN A 348      26.931 -22.920  29.563  1.00  0.610          H  
ATOM   5641  N   LEU A 349      23.884 -19.474  27.074  1.00  0.280          N  
ATOM   5642  CA  LEU A 349      23.449 -18.898  25.795  1.00  0.290          C  
ATOM   5643  C   LEU A 349      23.946 -17.470  25.478  1.00  0.260          C  
ATOM   5644  O   LEU A 349      23.762 -16.512  26.244  1.00  0.280          O  
ATOM   5645  CB  LEU A 349      21.900 -18.997  25.761  1.00  0.400          C  
ATOM   5646  CG  LEU A 349      21.101 -18.310  24.603  1.00  0.400          C  
ATOM   5647  CD1 LEU A 349      21.426 -18.887  23.275  1.00  0.400          C  
ATOM   5648  CD2 LEU A 349      19.611 -18.539  24.841  1.00  0.400          C  
ATOM   5649  H   LEU A 349      23.486 -19.066  27.928  1.00  0.340          H  
ATOM   5650  HA  LEU A 349      23.830 -19.543  25.006  1.00  0.350          H  
ATOM   5651 1HB  LEU A 349      21.635 -20.054  25.752  1.00  0.480          H  
ATOM   5652 2HB  LEU A 349      21.529 -18.575  26.697  1.00  0.480          H  
ATOM   5653  HG  LEU A 349      21.335 -17.255  24.592  1.00  0.480          H  
ATOM   5654 1HD1 LEU A 349      20.851 -18.387  22.519  1.00  0.480          H  
ATOM   5655 2HD1 LEU A 349      22.442 -18.734  23.082  1.00  0.480          H  
ATOM   5656 3HD1 LEU A 349      21.198 -19.941  23.267  1.00  0.480          H  
ATOM   5657 1HD2 LEU A 349      19.034 -18.066  24.047  1.00  0.480          H  
ATOM   5658 2HD2 LEU A 349      19.417 -19.609  24.838  1.00  0.480          H  
ATOM   5659 3HD2 LEU A 349      19.323 -18.124  25.789  1.00  0.480          H  
ATOM   5660  N   LEU A 350      24.526 -17.335  24.278  1.00  0.240          N  
ATOM   5661  CA  LEU A 350      25.042 -16.078  23.743  1.00  0.220          C  
ATOM   5662  C   LEU A 350      24.007 -15.479  22.808  1.00  0.230          C  
ATOM   5663  O   LEU A 350      23.780 -15.956  21.694  1.00  0.300          O  
ATOM   5664  CB  LEU A 350      26.364 -16.311  22.968  1.00  0.320          C  
ATOM   5665  CG  LEU A 350      27.716 -16.338  23.777  1.00  0.320          C  
ATOM   5666  CD1 LEU A 350      27.598 -17.238  24.969  1.00  0.320          C  
ATOM   5667  CD2 LEU A 350      28.855 -16.840  22.873  1.00  0.320          C  
ATOM   5668  H   LEU A 350      24.612 -18.168  23.688  1.00  0.290          H  
ATOM   5669  HA  LEU A 350      25.214 -15.380  24.561  1.00  0.260          H  
ATOM   5670 1HB  LEU A 350      26.276 -17.266  22.458  1.00  0.380          H  
ATOM   5671 2HB  LEU A 350      26.446 -15.539  22.211  1.00  0.380          H  
ATOM   5672  HG  LEU A 350      27.951 -15.352  24.110  1.00  0.380          H  
ATOM   5673 1HD1 LEU A 350      28.536 -17.232  25.503  1.00  0.380          H  
ATOM   5674 2HD1 LEU A 350      26.820 -16.886  25.620  1.00  0.380          H  
ATOM   5675 3HD1 LEU A 350      27.364 -18.235  24.646  1.00  0.380          H  
ATOM   5676 1HD2 LEU A 350      29.785 -16.847  23.440  1.00  0.380          H  
ATOM   5677 2HD2 LEU A 350      28.630 -17.851  22.531  1.00  0.380          H  
ATOM   5678 3HD2 LEU A 350      28.970 -16.194  22.017  1.00  0.380          H  
ATOM   5679  N   LEU A 351      23.341 -14.440  23.283  1.00  0.250          N  
ATOM   5680  CA  LEU A 351      22.241 -13.860  22.522  1.00  0.250          C  
ATOM   5681  C   LEU A 351      22.662 -12.882  21.441  1.00  0.280          C  
ATOM   5682  O   LEU A 351      23.627 -12.119  21.592  1.00  0.310          O  
ATOM   5683  CB  LEU A 351      21.278 -13.179  23.484  1.00  0.350          C  
ATOM   5684  CG  LEU A 351      20.589 -14.091  24.536  1.00  0.350          C  
ATOM   5685  CD1 LEU A 351      19.761 -13.237  25.479  1.00  0.350          C  
ATOM   5686  CD2 LEU A 351      19.704 -15.092  23.843  1.00  0.350          C  
ATOM   5687  H   LEU A 351      23.573 -14.109  24.212  1.00  0.300          H  
ATOM   5688  HA  LEU A 351      21.724 -14.664  22.009  1.00  0.300          H  
ATOM   5689 1HB  LEU A 351      21.839 -12.457  24.020  1.00  0.420          H  
ATOM   5690 2HB  LEU A 351      20.503 -12.668  22.903  1.00  0.420          H  
ATOM   5691  HG  LEU A 351      21.340 -14.619  25.127  1.00  0.420          H  
ATOM   5692 1HD1 LEU A 351      19.281 -13.874  26.216  1.00  0.420          H  
ATOM   5693 2HD1 LEU A 351      20.403 -12.536  25.995  1.00  0.420          H  
ATOM   5694 3HD1 LEU A 351      19.003 -12.695  24.921  1.00  0.420          H  
ATOM   5695 1HD2 LEU A 351      19.218 -15.701  24.594  1.00  0.420          H  
ATOM   5696 2HD2 LEU A 351      18.971 -14.585  23.268  1.00  0.420          H  
ATOM   5697 3HD2 LEU A 351      20.273 -15.729  23.183  1.00  0.420          H  
ATOM   5698  N   ARG A 352      21.881 -12.867  20.366  1.00  0.300          N  
ATOM   5699  CA  ARG A 352      22.138 -11.980  19.251  1.00  0.330          C  
ATOM   5700  C   ARG A 352      22.183 -10.549  19.727  1.00  0.490          C  
ATOM   5701  O   ARG A 352      21.342 -10.119  20.510  1.00  1.500          O  
ATOM   5702  CB  ARG A 352      21.069 -12.097  18.167  1.00  0.450          C  
ATOM   5703  CG  ARG A 352      21.391 -11.292  16.894  1.00  0.450          C  
ATOM   5704  CD  ARG A 352      20.394 -11.450  15.807  1.00  0.450          C  
ATOM   5705  NE  ARG A 352      20.846 -10.765  14.602  1.00  0.450          N  
ATOM   5706  CZ  ARG A 352      20.605  -9.473  14.259  1.00  0.450          C  
ATOM   5707  NH1 ARG A 352      19.869  -8.689  15.011  1.00  0.450          N  
ATOM   5708  NH2 ARG A 352      21.125  -8.996  13.146  1.00  0.450          N  
ATOM   5709  H   ARG A 352      21.092 -13.524  20.327  1.00  0.360          H  
ATOM   5710  HA  ARG A 352      23.099 -12.242  18.815  1.00  0.400          H  
ATOM   5711 1HB  ARG A 352      20.945 -13.137  17.892  1.00  0.540          H  
ATOM   5712 2HB  ARG A 352      20.117 -11.754  18.556  1.00  0.540          H  
ATOM   5713 1HG  ARG A 352      21.442 -10.240  17.126  1.00  0.540          H  
ATOM   5714 2HG  ARG A 352      22.353 -11.606  16.512  1.00  0.540          H  
ATOM   5715 1HD  ARG A 352      20.298 -12.505  15.565  1.00  0.540          H  
ATOM   5716 2HD  ARG A 352      19.422 -11.056  16.107  1.00  0.540          H  
ATOM   5717  HE  ARG A 352      21.440 -11.321  13.983  1.00  0.540          H  
ATOM   5718 1HH1 ARG A 352      19.459  -9.039  15.863  1.00  0.540          H  
ATOM   5719 2HH1 ARG A 352      19.701  -7.732  14.733  1.00  0.540          H  
ATOM   5720 1HH2 ARG A 352      21.679  -9.606  12.561  1.00  0.540          H  
ATOM   5721 2HH2 ARG A 352      20.980  -8.030  12.886  1.00  0.540          H  
ATOM   5722  N   GLY A 353      23.172  -9.813  19.244  1.00  0.700          N  
ATOM   5723  CA  GLY A 353      23.345  -8.407  19.565  1.00  0.570          C  
ATOM   5724  C   GLY A 353      24.297  -8.181  20.721  1.00  0.400          C  
ATOM   5725  O   GLY A 353      24.738  -7.047  20.946  1.00  0.420          O  
ATOM   5726  H   GLY A 353      23.844 -10.263  18.614  1.00  0.840          H  
ATOM   5727 1HA  GLY A 353      23.723  -7.890  18.682  1.00  0.680          H  
ATOM   5728 2HA  GLY A 353      22.387  -7.967  19.808  1.00  0.680          H  
ATOM   5729  N   CYS A 354      24.642  -9.239  21.452  1.00  0.280          N  
ATOM   5730  CA  CYS A 354      25.573  -9.062  22.542  1.00  0.260          C  
ATOM   5731  C   CYS A 354      26.925  -8.885  21.913  1.00  0.230          C  
ATOM   5732  O   CYS A 354      27.130  -9.289  20.765  1.00  0.280          O  
ATOM   5733  CB  CYS A 354      25.671 -10.278  23.467  1.00  0.370          C  
ATOM   5734  SG  CYS A 354      24.212 -10.701  24.352  1.00  0.370          S  
ATOM   5735  H   CYS A 354      24.249 -10.166  21.270  1.00  0.340          H  
ATOM   5736  HA  CYS A 354      25.306  -8.175  23.112  1.00  0.310          H  
ATOM   5737 1HB  CYS A 354      25.968 -11.137  22.895  1.00  0.450          H  
ATOM   5738 2HB  CYS A 354      26.452 -10.078  24.189  1.00  0.450          H  
ATOM   5739  HG  CYS A 354      23.598 -11.226  23.258  1.00  0.450          H  
ATOM   5740  N   THR A 355      27.849  -8.305  22.645  1.00  0.230          N  
ATOM   5741  CA  THR A 355      29.215  -8.221  22.127  1.00  0.260          C  
ATOM   5742  C   THR A 355      30.072  -9.183  22.917  1.00  0.230          C  
ATOM   5743  O   THR A 355      29.972  -9.281  24.145  1.00  0.210          O  
ATOM   5744  CB  THR A 355      29.787  -6.790  22.118  1.00  0.350          C  
ATOM   5745  OG1 THR A 355      28.952  -5.970  21.298  1.00  0.350          O  
ATOM   5746  CG2 THR A 355      31.201  -6.802  21.498  1.00  0.350          C  
ATOM   5747  H   THR A 355      27.571  -7.953  23.566  1.00  0.280          H  
ATOM   5748  HA  THR A 355      29.230  -8.564  21.099  1.00  0.310          H  
ATOM   5749  HB  THR A 355      29.838  -6.386  23.116  1.00  0.420          H  
ATOM   5750  HG1 THR A 355      28.128  -5.807  21.761  1.00  0.420          H  
ATOM   5751 1HG2 THR A 355      31.588  -5.793  21.461  1.00  0.420          H  
ATOM   5752 2HG2 THR A 355      31.871  -7.416  22.090  1.00  0.420          H  
ATOM   5753 3HG2 THR A 355      31.149  -7.195  20.488  1.00  0.420          H  
ATOM   5754  N   LEU A 356      30.866  -9.970  22.210  1.00  0.250          N  
ATOM   5755  CA  LEU A 356      31.684 -10.950  22.889  1.00  0.250          C  
ATOM   5756  C   LEU A 356      32.950 -10.310  23.443  1.00  0.270          C  
ATOM   5757  O   LEU A 356      33.745  -9.736  22.698  1.00  0.340          O  
ATOM   5758  CB  LEU A 356      32.078 -12.055  21.920  1.00  0.350          C  
ATOM   5759  CG  LEU A 356      32.880 -13.167  22.519  1.00  0.350          C  
ATOM   5760  CD1 LEU A 356      32.009 -13.977  23.515  1.00  0.350          C  
ATOM   5761  CD2 LEU A 356      33.416 -14.004  21.442  1.00  0.350          C  
ATOM   5762  H   LEU A 356      30.923  -9.865  21.189  1.00  0.300          H  
ATOM   5763  HA  LEU A 356      31.107 -11.352  23.718  1.00  0.300          H  
ATOM   5764 1HB  LEU A 356      31.176 -12.481  21.497  1.00  0.420          H  
ATOM   5765 2HB  LEU A 356      32.659 -11.613  21.101  1.00  0.420          H  
ATOM   5766  HG  LEU A 356      33.714 -12.750  23.071  1.00  0.420          H  
ATOM   5767 1HD1 LEU A 356      32.610 -14.755  23.927  1.00  0.420          H  
ATOM   5768 2HD1 LEU A 356      31.643 -13.360  24.330  1.00  0.420          H  
ATOM   5769 3HD1 LEU A 356      31.161 -14.415  22.993  1.00  0.420          H  
ATOM   5770 1HD2 LEU A 356      34.008 -14.764  21.884  1.00  0.420          H  
ATOM   5771 2HD2 LEU A 356      32.609 -14.441  20.875  1.00  0.420          H  
ATOM   5772 3HD2 LEU A 356      34.032 -13.405  20.790  1.00  0.420          H  
ATOM   5773  N   ARG A 357      33.162 -10.410  24.751  1.00  0.310          N  
ATOM   5774  CA  ARG A 357      34.318  -9.754  25.338  1.00  0.370          C  
ATOM   5775  C   ARG A 357      35.119 -10.586  26.339  1.00  0.390          C  
ATOM   5776  O   ARG A 357      34.696 -11.640  26.840  1.00  0.400          O  
ATOM   5777  CB  ARG A 357      33.907  -8.431  25.976  1.00  0.490          C  
ATOM   5778  CG  ARG A 357      33.356  -7.391  24.968  1.00  0.490          C  
ATOM   5779  CD  ARG A 357      33.113  -6.072  25.586  1.00  0.490          C  
ATOM   5780  NE  ARG A 357      32.419  -5.139  24.683  1.00  0.490          N  
ATOM   5781  CZ  ARG A 357      32.953  -4.355  23.717  1.00  0.490          C  
ATOM   5782  NH1 ARG A 357      34.240  -4.367  23.425  1.00  0.490          N  
ATOM   5783  NH2 ARG A 357      32.109  -3.574  23.071  1.00  0.490          N  
ATOM   5784  H   ARG A 357      32.491 -10.905  25.345  1.00  0.370          H  
ATOM   5785  HA  ARG A 357      35.001  -9.505  24.527  1.00  0.440          H  
ATOM   5786 1HB  ARG A 357      33.123  -8.621  26.708  1.00  0.590          H  
ATOM   5787 2HB  ARG A 357      34.749  -7.985  26.504  1.00  0.590          H  
ATOM   5788 1HG  ARG A 357      34.058  -7.275  24.144  1.00  0.590          H  
ATOM   5789 2HG  ARG A 357      32.400  -7.739  24.578  1.00  0.590          H  
ATOM   5790 1HD  ARG A 357      32.485  -6.215  26.457  1.00  0.590          H  
ATOM   5791 2HD  ARG A 357      34.054  -5.626  25.894  1.00  0.590          H  
ATOM   5792  HE  ARG A 357      31.407  -5.029  24.802  1.00  0.590          H  
ATOM   5793 1HH1 ARG A 357      34.871  -4.983  23.923  1.00  0.590          H  
ATOM   5794 2HH1 ARG A 357      34.595  -3.769  22.694  1.00  0.590          H  
ATOM   5795 1HH2 ARG A 357      31.117  -3.606  23.347  1.00  0.590          H  
ATOM   5796 2HH2 ARG A 357      32.390  -2.951  22.303  1.00  0.590          H  
ATOM   5797  N   ASN A 358      36.330 -10.085  26.595  1.00  0.410          N  
ATOM   5798  CA  ASN A 358      37.278 -10.630  27.553  1.00  0.430          C  
ATOM   5799  C   ASN A 358      37.585 -12.107  27.308  1.00  0.430          C  
ATOM   5800  O   ASN A 358      37.762 -12.896  28.237  1.00  0.600          O  
ATOM   5801  CB  ASN A 358      36.788 -10.352  28.955  1.00  0.590          C  
ATOM   5802  CG  ASN A 358      36.664  -8.881  29.213  1.00  0.590          C  
ATOM   5803  OD1 ASN A 358      37.271  -8.061  28.508  1.00  0.590          O  
ATOM   5804  ND2 ASN A 358      35.906  -8.518  30.209  1.00  0.590          N  
ATOM   5805  H   ASN A 358      36.597  -9.228  26.120  1.00  0.490          H  
ATOM   5806  HA  ASN A 358      38.213 -10.096  27.423  1.00  0.520          H  
ATOM   5807 1HB  ASN A 358      35.818 -10.762  29.057  1.00  0.710          H  
ATOM   5808 2HB  ASN A 358      37.437 -10.816  29.700  1.00  0.710          H  
ATOM   5809 1HD2 ASN A 358      35.776  -7.544  30.413  1.00  0.710          H  
ATOM   5810 2HD2 ASN A 358      35.440  -9.208  30.767  1.00  0.710          H  
ATOM   5811  N   THR A 359      37.717 -12.435  26.032  1.00  0.370          N  
ATOM   5812  CA  THR A 359      38.047 -13.743  25.497  1.00  0.430          C  
ATOM   5813  C   THR A 359      38.580 -13.511  24.121  1.00  0.470          C  
ATOM   5814  O   THR A 359      38.230 -12.513  23.501  1.00  0.720          O  
ATOM   5815  CB  THR A 359      36.856 -14.704  25.382  1.00  0.580          C  
ATOM   5816  OG1 THR A 359      37.351 -15.973  24.899  1.00  0.580          O  
ATOM   5817  CG2 THR A 359      35.803 -14.174  24.399  1.00  0.580          C  
ATOM   5818  H   THR A 359      37.589 -11.694  25.354  1.00  0.440          H  
ATOM   5819  HA  THR A 359      38.825 -14.204  26.107  1.00  0.520          H  
ATOM   5820  HB  THR A 359      36.404 -14.842  26.366  1.00  0.690          H  
ATOM   5821  HG1 THR A 359      36.613 -16.599  24.843  1.00  0.690          H  
ATOM   5822 1HG2 THR A 359      34.993 -14.891  24.341  1.00  0.690          H  
ATOM   5823 2HG2 THR A 359      35.424 -13.220  24.759  1.00  0.690          H  
ATOM   5824 3HG2 THR A 359      36.218 -14.042  23.407  1.00  0.690          H  
ATOM   5825  N   LYS A 360      39.411 -14.411  23.618  1.00  0.400          N  
ATOM   5826  CA  LYS A 360      39.857 -14.262  22.250  1.00  0.440          C  
ATOM   5827  C   LYS A 360      38.730 -14.608  21.290  1.00  0.440          C  
ATOM   5828  O   LYS A 360      38.652 -14.065  20.177  1.00  0.570          O  
ATOM   5829  CB  LYS A 360      41.096 -15.101  21.971  1.00  0.600          C  
ATOM   5830  CG  LYS A 360      41.659 -14.964  20.559  1.00  0.600          C  
ATOM   5831  CD  LYS A 360      42.177 -13.565  20.282  1.00  0.600          C  
ATOM   5832  CE  LYS A 360      42.802 -13.496  18.926  1.00  0.600          C  
ATOM   5833  NZ  LYS A 360      43.181 -12.127  18.573  1.00  0.600          N  
ATOM   5834  H   LYS A 360      39.685 -15.233  24.158  1.00  0.480          H  
ATOM   5835  HA  LYS A 360      40.117 -13.220  22.104  1.00  0.530          H  
ATOM   5836 1HB  LYS A 360      41.869 -14.832  22.683  1.00  0.720          H  
ATOM   5837 2HB  LYS A 360      40.868 -16.141  22.118  1.00  0.720          H  
ATOM   5838 1HG  LYS A 360      42.468 -15.669  20.436  1.00  0.720          H  
ATOM   5839 2HG  LYS A 360      40.893 -15.200  19.826  1.00  0.720          H  
ATOM   5840 1HD  LYS A 360      41.361 -12.846  20.292  1.00  0.720          H  
ATOM   5841 2HD  LYS A 360      42.912 -13.284  21.035  1.00  0.720          H  
ATOM   5842 1HE  LYS A 360      43.688 -14.126  18.906  1.00  0.720          H  
ATOM   5843 2HE  LYS A 360      42.087 -13.860  18.186  1.00  0.720          H  
ATOM   5844 1HZ  LYS A 360      43.573 -12.145  17.630  1.00  0.720          H  
ATOM   5845 2HZ  LYS A 360      42.364 -11.539  18.552  1.00  0.720          H  
ATOM   5846 3HZ  LYS A 360      43.849 -11.754  19.217  1.00  0.720          H  
ATOM   5847  N   TRP A 361      37.925 -15.589  21.694  1.00  0.400          N  
ATOM   5848  CA  TRP A 361      36.816 -16.087  20.906  1.00  0.390          C  
ATOM   5849  C   TRP A 361      35.832 -16.923  21.718  1.00  0.370          C  
ATOM   5850  O   TRP A 361      36.115 -17.391  22.835  1.00  0.400          O  
ATOM   5851  CB  TRP A 361      37.296 -16.887  19.674  1.00  0.550          C  
ATOM   5852  CG  TRP A 361      38.123 -18.124  19.958  1.00  0.550          C  
ATOM   5853  CD1 TRP A 361      39.478 -18.207  19.943  1.00  0.550          C  
ATOM   5854  CD2 TRP A 361      37.650 -19.456  20.284  1.00  0.550          C  
ATOM   5855  NE1 TRP A 361      39.874 -19.488  20.260  1.00  0.550          N  
ATOM   5856  CE2 TRP A 361      38.765 -20.251  20.478  1.00  0.550          C  
ATOM   5857  CE3 TRP A 361      36.401 -20.018  20.423  1.00  0.550          C  
ATOM   5858  CZ2 TRP A 361      38.651 -21.575  20.827  1.00  0.550          C  
ATOM   5859  CZ3 TRP A 361      36.283 -21.322  20.770  1.00  0.550          C  
ATOM   5860  CH2 TRP A 361      37.368 -22.076  20.974  1.00  0.550          C  
ATOM   5861  H   TRP A 361      38.053 -15.959  22.632  1.00  0.480          H  
ATOM   5862  HA  TRP A 361      36.258 -15.230  20.548  1.00  0.470          H  
ATOM   5863 1HB  TRP A 361      36.426 -17.181  19.101  1.00  0.660          H  
ATOM   5864 2HB  TRP A 361      37.883 -16.244  19.040  1.00  0.660          H  
ATOM   5865  HD1 TRP A 361      40.146 -17.386  19.723  1.00  0.660          H  
ATOM   5866  HE1 TRP A 361      40.824 -19.833  20.331  1.00  0.660          H  
ATOM   5867  HE3 TRP A 361      35.541 -19.440  20.257  1.00  0.660          H  
ATOM   5868  HZ2 TRP A 361      39.521 -22.213  20.985  1.00  0.660          H  
ATOM   5869  HZ3 TRP A 361      35.288 -21.743  20.883  1.00  0.660          H  
ATOM   5870  HH2 TRP A 361      37.219 -23.090  21.254  1.00  0.660          H  
ATOM   5871  N   ALA A 362      34.674 -17.154  21.101  1.00  0.350          N  
ATOM   5872  CA  ALA A 362      33.654 -18.064  21.601  1.00  0.330          C  
ATOM   5873  C   ALA A 362      32.962 -18.712  20.406  1.00  0.330          C  
ATOM   5874  O   ALA A 362      32.782 -18.094  19.351  1.00  0.340          O  
ATOM   5875  CB  ALA A 362      32.673 -17.341  22.487  1.00  0.470          C  
ATOM   5876  H   ALA A 362      34.505 -16.663  20.217  1.00  0.420          H  
ATOM   5877  HA  ALA A 362      34.127 -18.847  22.174  1.00  0.400          H  
ATOM   5878 1HB  ALA A 362      31.941 -18.025  22.847  1.00  0.560          H  
ATOM   5879 2HB  ALA A 362      33.210 -16.913  23.328  1.00  0.560          H  
ATOM   5880 3HB  ALA A 362      32.183 -16.564  21.923  1.00  0.560          H  
ATOM   5881  N   MET A 363      32.589 -19.972  20.555  1.00  0.320          N  
ATOM   5882  CA  MET A 363      31.929 -20.694  19.480  1.00  0.320          C  
ATOM   5883  C   MET A 363      30.695 -21.422  19.952  1.00  0.300          C  
ATOM   5884  O   MET A 363      30.736 -22.156  20.951  1.00  0.310          O  
ATOM   5885  CB  MET A 363      32.924 -21.685  18.889  1.00  0.450          C  
ATOM   5886  CG  MET A 363      32.417 -22.520  17.736  1.00  0.450          C  
ATOM   5887  SD  MET A 363      33.708 -23.580  16.994  1.00  0.450          S  
ATOM   5888  CE  MET A 363      34.106 -24.814  18.248  1.00  0.450          C  
ATOM   5889  H   MET A 363      32.799 -20.460  21.431  1.00  0.380          H  
ATOM   5890  HA  MET A 363      31.618 -19.983  18.716  1.00  0.380          H  
ATOM   5891 1HB  MET A 363      33.787 -21.147  18.571  1.00  0.540          H  
ATOM   5892 2HB  MET A 363      33.240 -22.365  19.679  1.00  0.540          H  
ATOM   5893 1HG  MET A 363      31.605 -23.146  18.067  1.00  0.540          H  
ATOM   5894 2HG  MET A 363      32.033 -21.850  16.960  1.00  0.540          H  
ATOM   5895 1HE  MET A 363      34.874 -25.485  17.861  1.00  0.540          H  
ATOM   5896 2HE  MET A 363      34.479 -24.329  19.154  1.00  0.540          H  
ATOM   5897 3HE  MET A 363      33.220 -25.388  18.489  1.00  0.540          H  
ATOM   5898  N   GLY A 364      29.616 -21.294  19.184  1.00  0.320          N  
ATOM   5899  CA  GLY A 364      28.393 -21.972  19.581  1.00  0.340          C  
ATOM   5900  C   GLY A 364      27.498 -22.449  18.450  1.00  0.340          C  
ATOM   5901  O   GLY A 364      27.747 -22.227  17.260  1.00  0.380          O  
ATOM   5902  H   GLY A 364      29.665 -20.690  18.353  1.00  0.380          H  
ATOM   5903 1HA  GLY A 364      28.643 -22.827  20.205  1.00  0.410          H  
ATOM   5904 2HA  GLY A 364      27.816 -21.298  20.214  1.00  0.410          H  
ATOM   5905  N   MET A 365      26.420 -23.086  18.883  1.00  0.350          N  
ATOM   5906  CA  MET A 365      25.415 -23.761  18.079  1.00  0.360          C  
ATOM   5907  C   MET A 365      24.182 -22.891  17.895  1.00  0.340          C  
ATOM   5908  O   MET A 365      23.488 -22.603  18.875  1.00  0.330          O  
ATOM   5909  CB  MET A 365      25.082 -25.020  18.873  1.00  0.500          C  
ATOM   5910  CG  MET A 365      26.346 -25.849  19.151  1.00  0.500          C  
ATOM   5911  SD  MET A 365      26.187 -27.095  20.405  1.00  0.500          S  
ATOM   5912  CE  MET A 365      26.231 -26.168  21.928  1.00  0.500          C  
ATOM   5913  H   MET A 365      26.335 -23.152  19.900  1.00  0.420          H  
ATOM   5914  HA  MET A 365      25.830 -23.992  17.097  1.00  0.430          H  
ATOM   5915 1HB  MET A 365      24.618 -24.748  19.819  1.00  0.600          H  
ATOM   5916 2HB  MET A 365      24.372 -25.634  18.315  1.00  0.600          H  
ATOM   5917 1HG  MET A 365      26.643 -26.329  18.254  1.00  0.600          H  
ATOM   5918 2HG  MET A 365      27.146 -25.204  19.440  1.00  0.600          H  
ATOM   5919 1HE  MET A 365      26.148 -26.849  22.752  1.00  0.600          H  
ATOM   5920 2HE  MET A 365      27.160 -25.620  22.013  1.00  0.600          H  
ATOM   5921 3HE  MET A 365      25.408 -25.478  21.955  1.00  0.600          H  
ATOM   5922  N   VAL A 366      23.874 -22.495  16.659  1.00  0.340          N  
ATOM   5923  CA  VAL A 366      22.765 -21.553  16.462  1.00  0.340          C  
ATOM   5924  C   VAL A 366      21.391 -22.199  16.561  1.00  0.340          C  
ATOM   5925  O   VAL A 366      21.072 -23.152  15.847  1.00  0.380          O  
ATOM   5926  CB  VAL A 366      22.897 -20.823  15.110  1.00  0.480          C  
ATOM   5927  CG1 VAL A 366      21.669 -19.892  14.884  1.00  0.480          C  
ATOM   5928  CG2 VAL A 366      24.201 -20.010  15.103  1.00  0.480          C  
ATOM   5929  H   VAL A 366      24.454 -22.808  15.868  1.00  0.410          H  
ATOM   5930  HA  VAL A 366      22.827 -20.794  17.240  1.00  0.410          H  
ATOM   5931  HB  VAL A 366      22.923 -21.556  14.296  1.00  0.570          H  
ATOM   5932 1HG1 VAL A 366      21.781 -19.385  13.934  1.00  0.570          H  
ATOM   5933 2HG1 VAL A 366      20.743 -20.453  14.872  1.00  0.570          H  
ATOM   5934 3HG1 VAL A 366      21.623 -19.165  15.689  1.00  0.570          H  
ATOM   5935 1HG2 VAL A 366      24.309 -19.501  14.155  1.00  0.570          H  
ATOM   5936 2HG2 VAL A 366      24.165 -19.288  15.897  1.00  0.570          H  
ATOM   5937 3HG2 VAL A 366      25.057 -20.676  15.251  1.00  0.570          H  
ATOM   5938  N   ILE A 367      20.566 -21.626  17.438  1.00  0.320          N  
ATOM   5939  CA  ILE A 367      19.211 -22.092  17.677  1.00  0.340          C  
ATOM   5940  C   ILE A 367      18.207 -21.177  16.992  1.00  0.340          C  
ATOM   5941  O   ILE A 367      17.244 -21.648  16.381  1.00  0.370          O  
ATOM   5942  CB  ILE A 367      18.894 -22.170  19.174  1.00  0.470          C  
ATOM   5943  CG1 ILE A 367      19.950 -23.041  19.894  1.00  0.470          C  
ATOM   5944  CG2 ILE A 367      17.468 -22.740  19.392  1.00  0.470          C  
ATOM   5945  CD1 ILE A 367      20.127 -24.478  19.399  1.00  0.470          C  
ATOM   5946  H   ILE A 367      20.914 -20.829  17.973  1.00  0.380          H  
ATOM   5947  HA  ILE A 367      19.101 -23.073  17.241  1.00  0.410          H  
ATOM   5948  HB  ILE A 367      18.949 -21.169  19.606  1.00  0.560          H  
ATOM   5949 1HG1 ILE A 367      20.918 -22.538  19.822  1.00  0.560          H  
ATOM   5950 2HG1 ILE A 367      19.662 -23.079  20.929  1.00  0.560          H  
ATOM   5951 1HG2 ILE A 367      17.245 -22.777  20.459  1.00  0.560          H  
ATOM   5952 2HG2 ILE A 367      16.740 -22.102  18.902  1.00  0.560          H  
ATOM   5953 3HG2 ILE A 367      17.382 -23.734  18.980  1.00  0.560          H  
ATOM   5954 1HD1 ILE A 367      20.880 -24.963  19.995  1.00  0.560          H  
ATOM   5955 2HD1 ILE A 367      19.198 -25.022  19.486  1.00  0.560          H  
ATOM   5956 3HD1 ILE A 367      20.450 -24.482  18.366  1.00  0.560          H  
ATOM   5957  N   PHE A 368      18.386 -19.862  17.148  1.00  0.310          N  
ATOM   5958  CA  PHE A 368      17.425 -18.960  16.524  1.00  0.330          C  
ATOM   5959  C   PHE A 368      18.135 -17.940  15.650  1.00  0.320          C  
ATOM   5960  O   PHE A 368      19.186 -17.390  16.009  1.00  0.350          O  
ATOM   5961  CB  PHE A 368      16.588 -18.197  17.556  1.00  0.450          C  
ATOM   5962  CG  PHE A 368      15.836 -19.050  18.518  1.00  0.450          C  
ATOM   5963  CD1 PHE A 368      16.325 -19.217  19.805  1.00  0.450          C  
ATOM   5964  CD2 PHE A 368      14.679 -19.702  18.162  1.00  0.450          C  
ATOM   5965  CE1 PHE A 368      15.665 -20.002  20.716  1.00  0.450          C  
ATOM   5966  CE2 PHE A 368      14.020 -20.494  19.073  1.00  0.450          C  
ATOM   5967  CZ  PHE A 368      14.516 -20.636  20.347  1.00  0.450          C  
ATOM   5968  H   PHE A 368      19.197 -19.522  17.668  1.00  0.370          H  
ATOM   5969  HA  PHE A 368      16.754 -19.536  15.887  1.00  0.400          H  
ATOM   5970 1HB  PHE A 368      17.202 -17.520  18.116  1.00  0.540          H  
ATOM   5971 2HB  PHE A 368      15.865 -17.588  17.024  1.00  0.540          H  
ATOM   5972  HD1 PHE A 368      17.243 -18.706  20.091  1.00  0.540          H  
ATOM   5973  HD2 PHE A 368      14.294 -19.584  17.154  1.00  0.540          H  
ATOM   5974  HE1 PHE A 368      16.057 -20.120  21.727  1.00  0.540          H  
ATOM   5975  HE2 PHE A 368      13.110 -21.005  18.795  1.00  0.540          H  
ATOM   5976  HZ  PHE A 368      13.997 -21.254  21.067  1.00  0.540          H  
ATOM   5977  N   THR A 369      17.491 -17.610  14.542  1.00  0.330          N  
ATOM   5978  CA  THR A 369      17.964 -16.612  13.601  1.00  0.350          C  
ATOM   5979  C   THR A 369      16.927 -15.543  13.291  1.00  0.440          C  
ATOM   5980  O   THR A 369      15.713 -15.775  13.384  1.00  1.000          O  
ATOM   5981  CB  THR A 369      18.332 -17.309  12.289  1.00  0.480          C  
ATOM   5982  OG1 THR A 369      17.170 -18.044  11.840  1.00  0.480          O  
ATOM   5983  CG2 THR A 369      19.546 -18.204  12.448  1.00  0.480          C  
ATOM   5984  H   THR A 369      16.646 -18.106  14.292  1.00  0.400          H  
ATOM   5985  HA  THR A 369      18.848 -16.123  14.015  1.00  0.420          H  
ATOM   5986  HB  THR A 369      18.541 -16.579  11.569  1.00  0.580          H  
ATOM   5987  HG1 THR A 369      17.253 -18.319  10.888  1.00  0.580          H  
ATOM   5988 1HG2 THR A 369      19.779 -18.671  11.494  1.00  0.580          H  
ATOM   5989 2HG2 THR A 369      20.393 -17.603  12.771  1.00  0.580          H  
ATOM   5990 3HG2 THR A 369      19.349 -18.962  13.183  1.00  0.580          H  
ATOM   5991  N   GLY A 370      17.414 -14.366  12.899  1.00  0.510          N  
ATOM   5992  CA  GLY A 370      16.570 -13.295  12.405  1.00  0.510          C  
ATOM   5993  C   GLY A 370      15.480 -12.904  13.388  1.00  0.540          C  
ATOM   5994  O   GLY A 370      15.713 -12.655  14.582  1.00  0.860          O  
ATOM   5995  H   GLY A 370      18.423 -14.216  12.900  1.00  0.610          H  
ATOM   5996 1HA  GLY A 370      17.190 -12.423  12.182  1.00  0.610          H  
ATOM   5997 2HA  GLY A 370      16.122 -13.598  11.457  1.00  0.610          H  
ATOM   5998  N   ASP A 371      14.260 -12.939  12.862  1.00  0.430          N  
ATOM   5999  CA  ASP A 371      13.018 -12.590  13.545  1.00  0.450          C  
ATOM   6000  C   ASP A 371      12.735 -13.432  14.784  1.00  0.400          C  
ATOM   6001  O   ASP A 371      11.929 -13.038  15.627  1.00  0.430          O  
ATOM   6002  CB  ASP A 371      11.836 -12.758  12.588  1.00  0.620          C  
ATOM   6003  CG  ASP A 371      11.792 -11.726  11.463  1.00  0.620          C  
ATOM   6004  OD1 ASP A 371      12.493 -10.748  11.530  1.00  0.620          O  
ATOM   6005  OD2 ASP A 371      11.061 -11.946  10.531  1.00  0.620          O  
ATOM   6006  H   ASP A 371      14.212 -13.179  11.878  1.00  0.520          H  
ATOM   6007  HA  ASP A 371      13.081 -11.546  13.849  1.00  0.540          H  
ATOM   6008 1HB  ASP A 371      11.867 -13.759  12.151  1.00  0.750          H  
ATOM   6009 2HB  ASP A 371      10.905 -12.689  13.156  1.00  0.750          H  
ATOM   6010  N   ASP A 372      13.320 -14.628  14.865  1.00  0.490          N  
ATOM   6011  CA  ASP A 372      13.057 -15.505  15.996  1.00  0.490          C  
ATOM   6012  C   ASP A 372      14.013 -15.341  17.163  1.00  0.450          C  
ATOM   6013  O   ASP A 372      13.855 -16.053  18.158  1.00  0.540          O  
ATOM   6014  CB  ASP A 372      13.090 -16.969  15.572  1.00  0.690          C  
ATOM   6015  CG  ASP A 372      11.923 -17.415  14.689  1.00  0.690          C  
ATOM   6016  OD1 ASP A 372      10.865 -16.830  14.723  1.00  0.690          O  
ATOM   6017  OD2 ASP A 372      12.104 -18.404  14.014  1.00  0.690          O  
ATOM   6018  H   ASP A 372      14.001 -14.922  14.157  1.00  0.590          H  
ATOM   6019  HA  ASP A 372      12.055 -15.283  16.362  1.00  0.590          H  
ATOM   6020 1HB  ASP A 372      14.019 -17.144  15.021  1.00  0.820          H  
ATOM   6021 2HB  ASP A 372      13.117 -17.594  16.452  1.00  0.820          H  
ATOM   6022  N   THR A 373      14.974 -14.422  17.066  1.00  0.400          N  
ATOM   6023  CA  THR A 373      15.909 -14.238  18.168  1.00  0.370          C  
ATOM   6024  C   THR A 373      15.334 -13.356  19.273  1.00  0.350          C  
ATOM   6025  O   THR A 373      14.489 -12.476  19.037  1.00  0.390          O  
ATOM   6026  CB  THR A 373      17.246 -13.634  17.681  1.00  0.530          C  
ATOM   6027  OG1 THR A 373      17.019 -12.344  17.078  1.00  0.530          O  
ATOM   6028  CG2 THR A 373      17.950 -14.542  16.731  1.00  0.530          C  
ATOM   6029  H   THR A 373      15.057 -13.853  16.220  1.00  0.480          H  
ATOM   6030  HA  THR A 373      16.123 -15.214  18.602  1.00  0.440          H  
ATOM   6031  HB  THR A 373      17.890 -13.490  18.547  1.00  0.640          H  
ATOM   6032  HG1 THR A 373      16.528 -12.454  16.224  1.00  0.640          H  
ATOM   6033 1HG2 THR A 373      18.891 -14.115  16.426  1.00  0.640          H  
ATOM   6034 2HG2 THR A 373      18.127 -15.481  17.227  1.00  0.640          H  
ATOM   6035 3HG2 THR A 373      17.325 -14.693  15.874  1.00  0.640          H  
ATOM   6036  N   LYS A 374      15.951 -13.452  20.446  1.00  0.320          N  
ATOM   6037  CA  LYS A 374      15.546 -12.701  21.636  1.00  0.360          C  
ATOM   6038  C   LYS A 374      15.456 -11.187  21.460  1.00  0.390          C  
ATOM   6039  O   LYS A 374      14.664 -10.531  22.133  1.00  0.510          O  
ATOM   6040  CB  LYS A 374      16.507 -13.000  22.786  1.00  0.490          C  
ATOM   6041  CG  LYS A 374      16.003 -14.011  23.874  1.00  0.490          C  
ATOM   6042  CD  LYS A 374      15.890 -15.473  23.401  1.00  0.490          C  
ATOM   6043  CE  LYS A 374      15.125 -16.344  24.451  1.00  0.490          C  
ATOM   6044  NZ  LYS A 374      15.850 -16.482  25.723  1.00  0.490          N  
ATOM   6045  H   LYS A 374      16.689 -14.167  20.521  1.00  0.380          H  
ATOM   6046  HA  LYS A 374      14.553 -13.054  21.919  1.00  0.430          H  
ATOM   6047 1HB  LYS A 374      17.421 -13.381  22.357  1.00  0.590          H  
ATOM   6048 2HB  LYS A 374      16.753 -12.071  23.296  1.00  0.590          H  
ATOM   6049 1HG  LYS A 374      16.709 -14.009  24.678  1.00  0.590          H  
ATOM   6050 2HG  LYS A 374      15.037 -13.679  24.254  1.00  0.590          H  
ATOM   6051 1HD  LYS A 374      15.340 -15.508  22.458  1.00  0.590          H  
ATOM   6052 2HD  LYS A 374      16.879 -15.893  23.234  1.00  0.590          H  
ATOM   6053 1HE  LYS A 374      14.172 -15.879  24.668  1.00  0.590          H  
ATOM   6054 2HE  LYS A 374      14.954 -17.333  24.031  1.00  0.590          H  
ATOM   6055 1HZ  LYS A 374      15.314 -17.031  26.404  1.00  0.590          H  
ATOM   6056 2HZ  LYS A 374      16.734 -16.921  25.565  1.00  0.590          H  
ATOM   6057 3HZ  LYS A 374      15.983 -15.565  26.145  1.00  0.590          H  
ATOM   6058  N   ILE A 375      16.253 -10.602  20.569  1.00  0.360          N  
ATOM   6059  CA  ILE A 375      16.201  -9.157  20.429  1.00  0.440          C  
ATOM   6060  C   ILE A 375      15.361  -8.675  19.253  1.00  0.400          C  
ATOM   6061  O   ILE A 375      15.153  -7.472  19.105  1.00  0.610          O  
ATOM   6062  CB  ILE A 375      17.602  -8.548  20.310  1.00  0.580          C  
ATOM   6063  CG1 ILE A 375      18.312  -9.000  19.014  1.00  0.580          C  
ATOM   6064  CG2 ILE A 375      18.411  -8.943  21.566  1.00  0.580          C  
ATOM   6065  CD1 ILE A 375      19.538  -8.180  18.688  1.00  0.580          C  
ATOM   6066  H   ILE A 375      16.910 -11.148  20.027  1.00  0.430          H  
ATOM   6067  HA  ILE A 375      15.755  -8.746  21.333  1.00  0.530          H  
ATOM   6068  HB  ILE A 375      17.514  -7.506  20.264  1.00  0.700          H  
ATOM   6069 1HG1 ILE A 375      18.615 -10.033  19.125  1.00  0.700          H  
ATOM   6070 2HG1 ILE A 375      17.636  -8.922  18.174  1.00  0.700          H  
ATOM   6071 1HG2 ILE A 375      19.397  -8.498  21.537  1.00  0.700          H  
ATOM   6072 2HG2 ILE A 375      17.885  -8.582  22.448  1.00  0.700          H  
ATOM   6073 3HG2 ILE A 375      18.514 -10.027  21.621  1.00  0.700          H  
ATOM   6074 1HD1 ILE A 375      19.989  -8.551  17.788  1.00  0.700          H  
ATOM   6075 2HD1 ILE A 375      19.248  -7.143  18.551  1.00  0.700          H  
ATOM   6076 3HD1 ILE A 375      20.234  -8.243  19.483  1.00  0.700          H  
ATOM   6077  N   MET A 376      14.929  -9.587  18.381  1.00  0.290          N  
ATOM   6078  CA  MET A 376      14.100  -9.179  17.257  1.00  0.300          C  
ATOM   6079  C   MET A 376      12.628  -9.464  17.480  1.00  0.290          C  
ATOM   6080  O   MET A 376      11.780  -8.805  16.900  1.00  0.380          O  
ATOM   6081  CB  MET A 376      14.552  -9.770  15.936  1.00  0.420          C  
ATOM   6082  CG  MET A 376      15.895  -9.272  15.425  1.00  0.420          C  
ATOM   6083  SD  MET A 376      15.982  -7.429  15.275  1.00  0.420          S  
ATOM   6084  CE  MET A 376      14.746  -6.992  14.012  1.00  0.420          C  
ATOM   6085  H   MET A 376      15.103 -10.581  18.543  1.00  0.350          H  
ATOM   6086  HA  MET A 376      14.191  -8.104  17.160  1.00  0.360          H  
ATOM   6087 1HB  MET A 376      14.628 -10.852  16.051  1.00  0.500          H  
ATOM   6088 2HB  MET A 376      13.799  -9.583  15.176  1.00  0.500          H  
ATOM   6089 1HG  MET A 376      16.676  -9.609  16.099  1.00  0.500          H  
ATOM   6090 2HG  MET A 376      16.083  -9.714  14.447  1.00  0.500          H  
ATOM   6091 1HE  MET A 376      14.743  -5.914  13.860  1.00  0.500          H  
ATOM   6092 2HE  MET A 376      14.968  -7.487  13.074  1.00  0.500          H  
ATOM   6093 3HE  MET A 376      13.751  -7.302  14.348  1.00  0.500          H  
ATOM   6094  N   ILE A 377      12.298 -10.373  18.382  1.00  0.280          N  
ATOM   6095  CA  ILE A 377      10.896 -10.739  18.585  1.00  0.430          C  
ATOM   6096  C   ILE A 377       9.996  -9.547  18.911  1.00  0.660          C  
ATOM   6097  O   ILE A 377       8.866  -9.492  18.433  1.00  0.970          O  
ATOM   6098  CB  ILE A 377      10.779 -11.860  19.632  1.00  0.540          C  
ATOM   6099  CG1 ILE A 377      11.348 -13.151  18.994  1.00  0.540          C  
ATOM   6100  CG2 ILE A 377       9.312 -12.039  20.111  1.00  0.540          C  
ATOM   6101  CD1 ILE A 377      11.634 -14.244  19.937  1.00  0.540          C  
ATOM   6102  H   ILE A 377      13.040 -10.905  18.843  1.00  0.340          H  
ATOM   6103  HA  ILE A 377      10.538 -11.163  17.645  1.00  0.520          H  
ATOM   6104  HB  ILE A 377      11.417 -11.617  20.480  1.00  0.650          H  
ATOM   6105 1HG1 ILE A 377      10.624 -13.519  18.265  1.00  0.650          H  
ATOM   6106 2HG1 ILE A 377      12.251 -12.911  18.457  1.00  0.650          H  
ATOM   6107 1HG2 ILE A 377       9.251 -12.832  20.846  1.00  0.650          H  
ATOM   6108 2HG2 ILE A 377       8.940 -11.119  20.565  1.00  0.650          H  
ATOM   6109 3HG2 ILE A 377       8.685 -12.290  19.253  1.00  0.650          H  
ATOM   6110 1HD1 ILE A 377      12.018 -15.088  19.397  1.00  0.650          H  
ATOM   6111 2HD1 ILE A 377      12.384 -13.904  20.642  1.00  0.650          H  
ATOM   6112 3HD1 ILE A 377      10.736 -14.535  20.455  1.00  0.650          H  
ATOM   6113  N   ASN A 378      10.455  -8.614  19.741  1.00  0.640          N  
ATOM   6114  CA  ASN A 378       9.626  -7.451  20.056  1.00  0.920          C  
ATOM   6115  C   ASN A 378       9.923  -6.221  19.172  1.00  0.660          C  
ATOM   6116  O   ASN A 378       9.413  -5.135  19.460  1.00  0.760          O  
ATOM   6117  CB  ASN A 378       9.747  -7.068  21.520  1.00  1.180          C  
ATOM   6118  CG  ASN A 378       9.111  -8.061  22.463  1.00  1.180          C  
ATOM   6119  OD1 ASN A 378       8.186  -8.809  22.122  1.00  1.180          O  
ATOM   6120  ND2 ASN A 378       9.579  -8.054  23.680  1.00  1.180          N  
ATOM   6121  H   ASN A 378      11.385  -8.703  20.122  1.00  0.770          H  
ATOM   6122  HA  ASN A 378       8.585  -7.719  19.872  1.00  1.100          H  
ATOM   6123 1HB  ASN A 378      10.803  -6.971  21.776  1.00  1.410          H  
ATOM   6124 2HB  ASN A 378       9.283  -6.095  21.681  1.00  1.410          H  
ATOM   6125 1HD2 ASN A 378       9.190  -8.667  24.369  1.00  1.410          H  
ATOM   6126 2HD2 ASN A 378      10.319  -7.431  23.928  1.00  1.410          H  
ATOM   6127  N   ALA A 379      10.749  -6.389  18.128  1.00  0.450          N  
ATOM   6128  CA  ALA A 379      11.139  -5.323  17.198  1.00  0.610          C  
ATOM   6129  C   ALA A 379      10.391  -5.497  15.885  1.00  0.810          C  
ATOM   6130  O   ALA A 379      10.595  -6.478  15.171  1.00  1.790          O  
ATOM   6131  CB  ALA A 379      12.639  -5.360  16.942  1.00  0.790          C  
ATOM   6132  H   ALA A 379      11.096  -7.325  17.917  1.00  0.540          H  
ATOM   6133  HA  ALA A 379      10.861  -4.360  17.628  1.00  0.730          H  
ATOM   6134 1HB  ALA A 379      12.912  -4.572  16.246  1.00  0.950          H  
ATOM   6135 2HB  ALA A 379      13.183  -5.231  17.879  1.00  0.950          H  
ATOM   6136 3HB  ALA A 379      12.890  -6.316  16.508  1.00  0.950          H  
ATOM   6137  N   GLY A 380       9.485  -4.592  15.569  1.00  0.850          N  
ATOM   6138  CA  GLY A 380       8.690  -4.800  14.373  1.00  1.070          C  
ATOM   6139  C   GLY A 380       9.220  -4.062  13.164  1.00  0.630          C  
ATOM   6140  O   GLY A 380      10.310  -3.483  13.180  1.00  1.300          O  
ATOM   6141  H   GLY A 380       9.348  -3.759  16.148  1.00  1.020          H  
ATOM   6142 1HA  GLY A 380       8.636  -5.865  14.152  1.00  1.280          H  
ATOM   6143 2HA  GLY A 380       7.670  -4.472  14.571  1.00  1.280          H  
ATOM   6144  N   VAL A 381       8.417  -4.091  12.119  1.00  0.760          N  
ATOM   6145  CA  VAL A 381       8.678  -3.416  10.864  1.00  0.750          C  
ATOM   6146  C   VAL A 381       8.184  -2.017  11.093  1.00  0.530          C  
ATOM   6147  O   VAL A 381       7.184  -1.847  11.790  1.00  1.150          O  
ATOM   6148  CB  VAL A 381       7.973  -4.109   9.691  1.00  1.050          C  
ATOM   6149  CG1 VAL A 381       8.132  -3.296   8.418  1.00  1.050          C  
ATOM   6150  CG2 VAL A 381       8.601  -5.495   9.498  1.00  1.050          C  
ATOM   6151  H   VAL A 381       7.551  -4.602  12.220  1.00  0.910          H  
ATOM   6152  HA  VAL A 381       9.750  -3.389  10.671  1.00  0.900          H  
ATOM   6153  HB  VAL A 381       6.909  -4.196   9.907  1.00  1.260          H  
ATOM   6154 1HG1 VAL A 381       7.630  -3.794   7.599  1.00  1.260          H  
ATOM   6155 2HG1 VAL A 381       7.691  -2.308   8.543  1.00  1.260          H  
ATOM   6156 3HG1 VAL A 381       9.177  -3.198   8.175  1.00  1.260          H  
ATOM   6157 1HG2 VAL A 381       8.113  -6.005   8.674  1.00  1.260          H  
ATOM   6158 2HG2 VAL A 381       9.668  -5.383   9.276  1.00  1.260          H  
ATOM   6159 3HG2 VAL A 381       8.484  -6.083  10.407  1.00  1.260          H  
ATOM   6160  N   THR A 382       8.899  -1.016  10.608  1.00  0.740          N  
ATOM   6161  CA  THR A 382       8.448   0.335  10.882  1.00  0.480          C  
ATOM   6162  C   THR A 382       6.965   0.439  10.495  1.00  0.400          C  
ATOM   6163  O   THR A 382       6.640   0.262   9.322  1.00  0.380          O  
ATOM   6164  CB  THR A 382       9.268   1.354  10.069  1.00  0.780          C  
ATOM   6165  OG1 THR A 382      10.651   1.190  10.379  1.00  0.780          O  
ATOM   6166  CG2 THR A 382       8.843   2.776  10.421  1.00  0.780          C  
ATOM   6167  H   THR A 382       9.710  -1.201  10.009  1.00  0.890          H  
ATOM   6168  HA  THR A 382       8.613   0.529  11.933  1.00  0.580          H  
ATOM   6169  HB  THR A 382       9.119   1.180   9.006  1.00  0.930          H  
ATOM   6170  HG1 THR A 382      10.982   0.403   9.931  1.00  0.930          H  
ATOM   6171 1HG2 THR A 382       9.435   3.483   9.848  1.00  0.930          H  
ATOM   6172 2HG2 THR A 382       7.786   2.920  10.187  1.00  0.930          H  
ATOM   6173 3HG2 THR A 382       9.005   2.952  11.482  1.00  0.930          H  
ATOM   6174  N   PRO A 383       6.063   0.799  11.427  1.00  0.430          N  
ATOM   6175  CA  PRO A 383       4.638   0.918  11.221  1.00  0.440          C  
ATOM   6176  C   PRO A 383       4.309   2.171  10.454  1.00  0.410          C  
ATOM   6177  O   PRO A 383       5.090   3.126  10.464  1.00  0.430          O  
ATOM   6178  CB  PRO A 383       4.092   0.968  12.648  1.00  0.660          C  
ATOM   6179  CG  PRO A 383       5.193   1.612  13.442  1.00  0.660          C  
ATOM   6180  CD  PRO A 383       6.485   1.124  12.809  1.00  0.660          C  
ATOM   6181  HA  PRO A 383       4.278   0.024  10.687  1.00  0.530          H  
ATOM   6182 1HB  PRO A 383       3.157   1.557  12.665  1.00  0.790          H  
ATOM   6183 2HB  PRO A 383       3.845  -0.045  12.994  1.00  0.790          H  
ATOM   6184 1HG  PRO A 383       5.080   2.696  13.377  1.00  0.790          H  
ATOM   6185 2HG  PRO A 383       5.109   1.341  14.505  1.00  0.790          H  
ATOM   6186 1HD  PRO A 383       7.200   1.956  12.822  1.00  0.790          H  
ATOM   6187 2HD  PRO A 383       6.857   0.222  13.333  1.00  0.790          H  
ATOM   6188  N   THR A 384       3.136   2.203   9.843  1.00  0.410          N  
ATOM   6189  CA  THR A 384       2.680   3.436   9.233  1.00  0.400          C  
ATOM   6190  C   THR A 384       2.276   4.387  10.342  1.00  0.380          C  
ATOM   6191  O   THR A 384       1.482   4.032  11.216  1.00  0.520          O  
ATOM   6192  CB  THR A 384       1.491   3.202   8.270  1.00  0.560          C  
ATOM   6193  OG1 THR A 384       1.896   2.317   7.212  1.00  0.560          O  
ATOM   6194  CG2 THR A 384       1.016   4.534   7.655  1.00  0.560          C  
ATOM   6195  H   THR A 384       2.542   1.387   9.837  1.00  0.490          H  
ATOM   6196  HA  THR A 384       3.501   3.884   8.675  1.00  0.480          H  
ATOM   6197  HB  THR A 384       0.667   2.747   8.818  1.00  0.680          H  
ATOM   6198  HG1 THR A 384       2.077   1.451   7.572  1.00  0.680          H  
ATOM   6199 1HG2 THR A 384       0.185   4.339   6.984  1.00  0.680          H  
ATOM   6200 2HG2 THR A 384       0.687   5.221   8.437  1.00  0.680          H  
ATOM   6201 3HG2 THR A 384       1.833   4.989   7.097  1.00  0.680          H  
ATOM   6202  N   LYS A 385       2.820   5.591  10.307  1.00  0.340          N  
ATOM   6203  CA  LYS A 385       2.520   6.606  11.296  1.00  0.370          C  
ATOM   6204  C   LYS A 385       1.947   7.827  10.624  1.00  0.450          C  
ATOM   6205  O   LYS A 385       2.162   8.044   9.428  1.00  0.830          O  
ATOM   6206  CB  LYS A 385       3.757   7.003  12.093  1.00  0.510          C  
ATOM   6207  CG  LYS A 385       4.348   5.924  12.973  1.00  0.510          C  
ATOM   6208  CD  LYS A 385       5.557   6.484  13.768  1.00  0.510          C  
ATOM   6209  CE  LYS A 385       6.230   5.409  14.636  1.00  0.510          C  
ATOM   6210  NZ  LYS A 385       5.450   5.080  15.889  1.00  0.510          N  
ATOM   6211  H   LYS A 385       3.465   5.804   9.562  1.00  0.410          H  
ATOM   6212  HA  LYS A 385       1.766   6.220  11.982  1.00  0.440          H  
ATOM   6213 1HB  LYS A 385       4.538   7.335  11.408  1.00  0.610          H  
ATOM   6214 2HB  LYS A 385       3.507   7.844  12.737  1.00  0.610          H  
ATOM   6215 1HG  LYS A 385       3.587   5.552  13.655  1.00  0.610          H  
ATOM   6216 2HG  LYS A 385       4.685   5.094  12.343  1.00  0.610          H  
ATOM   6217 1HD  LYS A 385       6.305   6.888  13.077  1.00  0.610          H  
ATOM   6218 2HD  LYS A 385       5.226   7.293  14.420  1.00  0.610          H  
ATOM   6219 1HE  LYS A 385       6.315   4.516  14.034  1.00  0.610          H  
ATOM   6220 2HE  LYS A 385       7.235   5.737  14.922  1.00  0.610          H  
ATOM   6221 1HZ  LYS A 385       5.917   4.342  16.423  1.00  0.610          H  
ATOM   6222 2HZ  LYS A 385       5.396   5.894  16.531  1.00  0.610          H  
ATOM   6223 3HZ  LYS A 385       4.530   4.768  15.666  1.00  0.610          H  
ATOM   6224  N   LYS A 386       1.224   8.617  11.401  1.00  0.460          N  
ATOM   6225  CA  LYS A 386       0.661   9.865  10.933  1.00  0.440          C  
ATOM   6226  C   LYS A 386       1.060  10.952  11.910  1.00  0.410          C  
ATOM   6227  O   LYS A 386       1.018  10.730  13.126  1.00  0.560          O  
ATOM   6228  CB  LYS A 386      -0.865   9.770  10.898  1.00  0.620          C  
ATOM   6229  CG  LYS A 386      -1.443   8.712   9.963  1.00  0.620          C  
ATOM   6230  CD  LYS A 386      -2.975   8.709  10.051  1.00  0.620          C  
ATOM   6231  CE  LYS A 386      -3.607   7.595   9.211  1.00  0.620          C  
ATOM   6232  NZ  LYS A 386      -5.092   7.558   9.379  1.00  0.620          N  
ATOM   6233  H   LYS A 386       1.084   8.353  12.365  1.00  0.550          H  
ATOM   6234  HA  LYS A 386       1.058  10.110   9.947  1.00  0.530          H  
ATOM   6235 1HB  LYS A 386      -1.228   9.550  11.895  1.00  0.750          H  
ATOM   6236 2HB  LYS A 386      -1.280  10.741  10.613  1.00  0.750          H  
ATOM   6237 1HG  LYS A 386      -1.129   8.915   8.939  1.00  0.750          H  
ATOM   6238 2HG  LYS A 386      -1.066   7.729  10.248  1.00  0.750          H  
ATOM   6239 1HD  LYS A 386      -3.277   8.580  11.092  1.00  0.750          H  
ATOM   6240 2HD  LYS A 386      -3.354   9.669   9.701  1.00  0.750          H  
ATOM   6241 1HE  LYS A 386      -3.374   7.756   8.158  1.00  0.750          H  
ATOM   6242 2HE  LYS A 386      -3.193   6.636   9.521  1.00  0.750          H  
ATOM   6243 1HZ  LYS A 386      -5.488   6.810   8.827  1.00  0.750          H  
ATOM   6244 2HZ  LYS A 386      -5.312   7.399  10.351  1.00  0.750          H  
ATOM   6245 3HZ  LYS A 386      -5.492   8.436   9.084  1.00  0.750          H  
ATOM   6246  N   SER A 387       1.431  12.114  11.387  1.00  0.410          N  
ATOM   6247  CA  SER A 387       1.771  13.265  12.216  1.00  0.380          C  
ATOM   6248  C   SER A 387       0.535  14.040  12.645  1.00  0.490          C  
ATOM   6249  O   SER A 387      -0.564  13.854  12.088  1.00  1.190          O  
ATOM   6250  CB  SER A 387       2.688  14.215  11.489  1.00  0.540          C  
ATOM   6251  OG  SER A 387       2.036  14.879  10.433  1.00  0.540          O  
ATOM   6252  H   SER A 387       1.496  12.199  10.383  1.00  0.490          H  
ATOM   6253  HA  SER A 387       2.281  12.909  13.112  1.00  0.460          H  
ATOM   6254 1HB  SER A 387       3.061  14.953  12.197  1.00  0.650          H  
ATOM   6255 2HB  SER A 387       3.544  13.691  11.107  1.00  0.650          H  
ATOM   6256  HG  SER A 387       2.685  15.582  10.177  1.00  0.650          H  
ATOM   6257  N   ARG A 388       0.711  14.943  13.613  1.00  0.610          N  
ATOM   6258  CA  ARG A 388      -0.396  15.785  14.049  1.00  0.550          C  
ATOM   6259  C   ARG A 388      -0.892  16.706  12.943  1.00  0.490          C  
ATOM   6260  O   ARG A 388      -2.111  16.880  12.812  1.00  0.600          O  
ATOM   6261  CB  ARG A 388      -0.047  16.597  15.280  1.00  0.790          C  
ATOM   6262  CG  ARG A 388      -1.165  17.560  15.791  1.00  0.790          C  
ATOM   6263  CD  ARG A 388      -2.424  16.842  16.219  1.00  0.790          C  
ATOM   6264  NE  ARG A 388      -3.455  17.775  16.698  1.00  0.790          N  
ATOM   6265  CZ  ARG A 388      -3.609  18.213  17.959  1.00  0.790          C  
ATOM   6266  NH1 ARG A 388      -2.815  17.814  18.938  1.00  0.790          N  
ATOM   6267  NH2 ARG A 388      -4.593  19.056  18.182  1.00  0.790          N  
ATOM   6268  H   ARG A 388       1.650  15.028  14.038  1.00  0.730          H  
ATOM   6269  HA  ARG A 388      -1.212  15.119  14.321  1.00  0.660          H  
ATOM   6270 1HB  ARG A 388       0.193  15.923  16.090  1.00  0.950          H  
ATOM   6271 2HB  ARG A 388       0.843  17.190  15.075  1.00  0.950          H  
ATOM   6272 1HG  ARG A 388      -0.787  18.104  16.655  1.00  0.950          H  
ATOM   6273 2HG  ARG A 388      -1.427  18.278  15.012  1.00  0.950          H  
ATOM   6274 1HD  ARG A 388      -2.848  16.316  15.366  1.00  0.950          H  
ATOM   6275 2HD  ARG A 388      -2.201  16.127  17.004  1.00  0.950          H  
ATOM   6276  HE  ARG A 388      -4.142  18.149  16.016  1.00  0.950          H  
ATOM   6277 1HH1 ARG A 388      -2.079  17.155  18.751  1.00  0.950          H  
ATOM   6278 2HH1 ARG A 388      -2.960  18.155  19.880  1.00  0.950          H  
ATOM   6279 1HH2 ARG A 388      -5.186  19.327  17.378  1.00  0.950          H  
ATOM   6280 2HH2 ARG A 388      -4.767  19.420  19.104  1.00  0.950          H  
ATOM   6281  N   ILE A 389       0.004  17.302  12.134  1.00  0.530          N  
ATOM   6282  CA  ILE A 389      -0.522  18.121  11.064  1.00  0.470          C  
ATOM   6283  C   ILE A 389      -1.313  17.287  10.087  1.00  0.430          C  
ATOM   6284  O   ILE A 389      -2.373  17.734   9.672  1.00  0.510          O  
ATOM   6285  CB  ILE A 389       0.491  19.022  10.330  1.00  0.680          C  
ATOM   6286  CG1 ILE A 389       0.954  20.176  11.292  1.00  0.680          C  
ATOM   6287  CG2 ILE A 389      -0.098  19.551   9.046  1.00  0.680          C  
ATOM   6288  CD1 ILE A 389       2.070  21.049  10.761  1.00  0.680          C  
ATOM   6289  H   ILE A 389       1.024  17.203  12.255  1.00  0.640          H  
ATOM   6290  HA  ILE A 389      -1.222  18.820  11.514  1.00  0.560          H  
ATOM   6291  HB  ILE A 389       1.374  18.433  10.089  1.00  0.820          H  
ATOM   6292 1HG1 ILE A 389       0.122  20.799  11.519  1.00  0.820          H  
ATOM   6293 2HG1 ILE A 389       1.305  19.714  12.221  1.00  0.820          H  
ATOM   6294 1HG2 ILE A 389       0.635  20.153   8.549  1.00  0.820          H  
ATOM   6295 2HG2 ILE A 389      -0.376  18.738   8.378  1.00  0.820          H  
ATOM   6296 3HG2 ILE A 389      -0.981  20.151   9.268  1.00  0.820          H  
ATOM   6297 1HD1 ILE A 389       2.333  21.805  11.468  1.00  0.820          H  
ATOM   6298 2HD1 ILE A 389       2.931  20.453  10.542  1.00  0.820          H  
ATOM   6299 3HD1 ILE A 389       1.736  21.542   9.875  1.00  0.820          H  
ATOM   6300  N   SER A 390      -0.855  16.093   9.697  1.00  0.380          N  
ATOM   6301  CA  SER A 390      -1.659  15.313   8.754  1.00  0.400          C  
ATOM   6302  C   SER A 390      -3.075  15.088   9.288  1.00  0.400          C  
ATOM   6303  O   SER A 390      -4.045  15.177   8.531  1.00  0.410          O  
ATOM   6304  CB  SER A 390      -1.005  13.981   8.464  1.00  0.550          C  
ATOM   6305  OG  SER A 390       0.189  14.147   7.745  1.00  0.550          O  
ATOM   6306  H   SER A 390       0.043  15.730  10.026  1.00  0.460          H  
ATOM   6307  HA  SER A 390      -1.726  15.870   7.820  1.00  0.480          H  
ATOM   6308 1HB  SER A 390      -0.794  13.477   9.411  1.00  0.660          H  
ATOM   6309 2HB  SER A 390      -1.691  13.349   7.904  1.00  0.660          H  
ATOM   6310  HG  SER A 390       0.610  13.290   7.731  1.00  0.660          H  
ATOM   6311  N   ARG A 391      -3.223  14.826  10.589  1.00  0.420          N  
ATOM   6312  CA  ARG A 391      -4.570  14.653  11.129  1.00  0.460          C  
ATOM   6313  C   ARG A 391      -5.398  15.944  11.018  1.00  0.450          C  
ATOM   6314  O   ARG A 391      -6.560  15.909  10.584  1.00  0.460          O  
ATOM   6315  CB  ARG A 391      -4.507  14.226  12.586  1.00  0.630          C  
ATOM   6316  CG  ARG A 391      -4.019  12.813  12.821  1.00  0.630          C  
ATOM   6317  CD  ARG A 391      -3.959  12.490  14.276  1.00  0.630          C  
ATOM   6318  NE  ARG A 391      -3.540  11.118  14.512  1.00  0.630          N  
ATOM   6319  CZ  ARG A 391      -2.260  10.690  14.533  1.00  0.630          C  
ATOM   6320  NH1 ARG A 391      -1.281  11.527  14.294  1.00  0.630          N  
ATOM   6321  NH2 ARG A 391      -2.000   9.415  14.782  1.00  0.630          N  
ATOM   6322  H   ARG A 391      -2.388  14.696  11.173  1.00  0.500          H  
ATOM   6323  HA  ARG A 391      -5.069  13.872  10.557  1.00  0.550          H  
ATOM   6324 1HB  ARG A 391      -3.837  14.895  13.125  1.00  0.750          H  
ATOM   6325 2HB  ARG A 391      -5.493  14.319  13.035  1.00  0.750          H  
ATOM   6326 1HG  ARG A 391      -4.697  12.110  12.339  1.00  0.750          H  
ATOM   6327 2HG  ARG A 391      -3.023  12.703  12.391  1.00  0.750          H  
ATOM   6328 1HD  ARG A 391      -3.262  13.162  14.777  1.00  0.750          H  
ATOM   6329 2HD  ARG A 391      -4.951  12.618  14.710  1.00  0.750          H  
ATOM   6330  HE  ARG A 391      -4.266  10.437  14.698  1.00  0.750          H  
ATOM   6331 1HH1 ARG A 391      -1.477  12.493  14.081  1.00  0.750          H  
ATOM   6332 2HH1 ARG A 391      -0.308  11.192  14.258  1.00  0.750          H  
ATOM   6333 1HH2 ARG A 391      -2.756   8.770  14.961  1.00  0.750          H  
ATOM   6334 2HH2 ARG A 391      -1.043   9.082  14.797  1.00  0.750          H  
ATOM   6335  N   GLU A 392      -4.790  17.089  11.365  1.00  0.440          N  
ATOM   6336  CA  GLU A 392      -5.486  18.374  11.278  1.00  0.450          C  
ATOM   6337  C   GLU A 392      -5.807  18.721   9.815  1.00  0.420          C  
ATOM   6338  O   GLU A 392      -6.855  19.296   9.518  1.00  0.430          O  
ATOM   6339  CB  GLU A 392      -4.641  19.485  11.904  1.00  0.630          C  
ATOM   6340  CG  GLU A 392      -4.465  19.464  13.440  1.00  0.630          C  
ATOM   6341  CD  GLU A 392      -5.733  19.739  14.225  1.00  0.630          C  
ATOM   6342  OE1 GLU A 392      -6.604  20.396  13.704  1.00  0.630          O  
ATOM   6343  OE2 GLU A 392      -5.813  19.316  15.367  1.00  0.630          O  
ATOM   6344  H   GLU A 392      -3.834  17.052  11.742  1.00  0.530          H  
ATOM   6345  HA  GLU A 392      -6.423  18.299  11.829  1.00  0.540          H  
ATOM   6346 1HB  GLU A 392      -3.642  19.420  11.488  1.00  0.750          H  
ATOM   6347 2HB  GLU A 392      -5.064  20.451  11.634  1.00  0.750          H  
ATOM   6348 1HG  GLU A 392      -4.084  18.482  13.722  1.00  0.750          H  
ATOM   6349 2HG  GLU A 392      -3.706  20.202  13.711  1.00  0.750          H  
ATOM   6350  N   LEU A 393      -4.903  18.365   8.904  1.00  0.410          N  
ATOM   6351  CA  LEU A 393      -5.047  18.589   7.475  1.00  0.400          C  
ATOM   6352  C   LEU A 393      -6.269  17.833   6.995  1.00  0.400          C  
ATOM   6353  O   LEU A 393      -7.145  18.398   6.336  1.00  0.440          O  
ATOM   6354  CB  LEU A 393      -3.790  18.097   6.739  1.00  0.560          C  
ATOM   6355  CG  LEU A 393      -3.639  18.386   5.226  1.00  0.560          C  
ATOM   6356  CD1 LEU A 393      -2.146  18.340   4.887  1.00  0.560          C  
ATOM   6357  CD2 LEU A 393      -4.381  17.339   4.389  1.00  0.560          C  
ATOM   6358  H   LEU A 393      -4.051  17.929   9.238  1.00  0.490          H  
ATOM   6359  HA  LEU A 393      -5.186  19.649   7.290  1.00  0.480          H  
ATOM   6360 1HB  LEU A 393      -2.924  18.521   7.244  1.00  0.680          H  
ATOM   6361 2HB  LEU A 393      -3.742  17.021   6.856  1.00  0.680          H  
ATOM   6362  HG  LEU A 393      -4.020  19.379   4.998  1.00  0.680          H  
ATOM   6363 1HD1 LEU A 393      -2.007  18.543   3.833  1.00  0.680          H  
ATOM   6364 2HD1 LEU A 393      -1.618  19.070   5.462  1.00  0.680          H  
ATOM   6365 3HD1 LEU A 393      -1.752  17.350   5.117  1.00  0.680          H  
ATOM   6366 1HD2 LEU A 393      -4.227  17.553   3.334  1.00  0.680          H  
ATOM   6367 2HD2 LEU A 393      -3.979  16.359   4.632  1.00  0.680          H  
ATOM   6368 3HD2 LEU A 393      -5.434  17.335   4.580  1.00  0.680          H  
ATOM   6369  N   ASN A 394      -6.359  16.543   7.340  1.00  0.400          N  
ATOM   6370  CA  ASN A 394      -7.472  15.737   6.871  1.00  0.420          C  
ATOM   6371  C   ASN A 394      -8.792  16.356   7.336  1.00  0.400          C  
ATOM   6372  O   ASN A 394      -9.773  16.408   6.584  1.00  0.390          O  
ATOM   6373  CB  ASN A 394      -7.308  14.318   7.358  1.00  0.580          C  
ATOM   6374  CG  ASN A 394      -6.166  13.614   6.651  1.00  0.580          C  
ATOM   6375  OD1 ASN A 394      -5.694  14.042   5.590  1.00  0.580          O  
ATOM   6376  ND2 ASN A 394      -5.709  12.536   7.232  1.00  0.580          N  
ATOM   6377  H   ASN A 394      -5.607  16.110   7.885  1.00  0.480          H  
ATOM   6378  HA  ASN A 394      -7.455  15.730   5.785  1.00  0.500          H  
ATOM   6379 1HB  ASN A 394      -7.101  14.330   8.431  1.00  0.700          H  
ATOM   6380 2HB  ASN A 394      -8.229  13.761   7.201  1.00  0.700          H  
ATOM   6381 1HD2 ASN A 394      -4.954  12.029   6.821  1.00  0.700          H  
ATOM   6382 2HD2 ASN A 394      -6.109  12.221   8.092  1.00  0.700          H  
ATOM   6383  N   PHE A 395      -8.803  16.872   8.563  1.00  0.400          N  
ATOM   6384  CA  PHE A 395      -9.958  17.575   9.088  1.00  0.410          C  
ATOM   6385  C   PHE A 395     -10.271  18.814   8.230  1.00  0.390          C  
ATOM   6386  O   PHE A 395     -11.427  19.031   7.857  1.00  0.380          O  
ATOM   6387  CB  PHE A 395      -9.745  17.907  10.554  1.00  0.570          C  
ATOM   6388  CG  PHE A 395     -10.804  18.700  11.162  1.00  0.570          C  
ATOM   6389  CD1 PHE A 395     -12.039  18.147  11.450  1.00  0.570          C  
ATOM   6390  CD2 PHE A 395     -10.564  20.003  11.494  1.00  0.570          C  
ATOM   6391  CE1 PHE A 395     -13.012  18.904  12.049  1.00  0.570          C  
ATOM   6392  CE2 PHE A 395     -11.517  20.741  12.092  1.00  0.570          C  
ATOM   6393  CZ  PHE A 395     -12.747  20.203  12.373  1.00  0.570          C  
ATOM   6394  H   PHE A 395      -7.980  16.738   9.163  1.00  0.480          H  
ATOM   6395  HA  PHE A 395     -10.815  16.907   9.027  1.00  0.490          H  
ATOM   6396 1HB  PHE A 395      -9.636  16.984  11.119  1.00  0.680          H  
ATOM   6397 2HB  PHE A 395      -8.821  18.450  10.664  1.00  0.680          H  
ATOM   6398  HD1 PHE A 395     -12.235  17.105  11.194  1.00  0.680          H  
ATOM   6399  HD2 PHE A 395      -9.584  20.444  11.277  1.00  0.680          H  
ATOM   6400  HE1 PHE A 395     -13.986  18.470  12.273  1.00  0.680          H  
ATOM   6401  HE2 PHE A 395     -11.300  21.755  12.346  1.00  0.680          H  
ATOM   6402  HZ  PHE A 395     -13.507  20.809  12.858  1.00  0.680          H  
ATOM   6403  N   SER A 396      -9.254  19.638   7.942  1.00  0.390          N  
ATOM   6404  CA  SER A 396      -9.424  20.833   7.116  1.00  0.400          C  
ATOM   6405  C   SER A 396      -9.892  20.532   5.678  1.00  0.360          C  
ATOM   6406  O   SER A 396     -10.683  21.311   5.126  1.00  0.350          O  
ATOM   6407  CB  SER A 396      -8.168  21.672   7.131  1.00  0.560          C  
ATOM   6408  OG  SER A 396      -7.963  22.210   8.416  1.00  0.560          O  
ATOM   6409  H   SER A 396      -8.329  19.446   8.342  1.00  0.470          H  
ATOM   6410  HA  SER A 396     -10.194  21.438   7.582  1.00  0.480          H  
ATOM   6411 1HB  SER A 396      -7.316  21.056   6.851  1.00  0.670          H  
ATOM   6412 2HB  SER A 396      -8.250  22.467   6.407  1.00  0.670          H  
ATOM   6413  HG  SER A 396      -7.198  22.777   8.355  1.00  0.670          H  
ATOM   6414  N   VAL A 397      -9.441  19.421   5.046  1.00  0.340          N  
ATOM   6415  CA  VAL A 397      -9.967  19.171   3.695  1.00  0.310          C  
ATOM   6416  C   VAL A 397     -11.453  18.858   3.850  1.00  0.320          C  
ATOM   6417  O   VAL A 397     -12.258  19.334   3.049  1.00  0.310          O  
ATOM   6418  CB  VAL A 397      -9.210  18.072   2.873  1.00  0.450          C  
ATOM   6419  CG1 VAL A 397      -7.726  18.463   2.699  1.00  0.450          C  
ATOM   6420  CG2 VAL A 397      -9.305  16.730   3.500  1.00  0.450          C  
ATOM   6421  H   VAL A 397      -8.734  18.841   5.507  1.00  0.410          H  
ATOM   6422  HA  VAL A 397      -9.888  20.083   3.115  1.00  0.370          H  
ATOM   6423  HB  VAL A 397      -9.651  18.016   1.900  1.00  0.540          H  
ATOM   6424 1HG1 VAL A 397      -7.210  17.711   2.106  1.00  0.540          H  
ATOM   6425 2HG1 VAL A 397      -7.653  19.418   2.198  1.00  0.540          H  
ATOM   6426 3HG1 VAL A 397      -7.258  18.528   3.677  1.00  0.540          H  
ATOM   6427 1HG2 VAL A 397      -8.774  16.009   2.891  1.00  0.540          H  
ATOM   6428 2HG2 VAL A 397      -8.853  16.789   4.449  1.00  0.540          H  
ATOM   6429 3HG2 VAL A 397     -10.338  16.415   3.599  1.00  0.540          H  
ATOM   6430  N   ILE A 398     -11.834  18.151   4.928  1.00  0.340          N  
ATOM   6431  CA  ILE A 398     -13.246  17.922   5.183  1.00  0.350          C  
ATOM   6432  C   ILE A 398     -13.980  19.224   5.392  1.00  0.350          C  
ATOM   6433  O   ILE A 398     -15.048  19.394   4.817  1.00  0.360          O  
ATOM   6434  CB  ILE A 398     -13.524  16.948   6.352  1.00  0.490          C  
ATOM   6435  CG1 ILE A 398     -13.077  15.488   5.992  1.00  0.490          C  
ATOM   6436  CG2 ILE A 398     -15.017  17.015   6.777  1.00  0.490          C  
ATOM   6437  CD1 ILE A 398     -13.839  14.832   4.824  1.00  0.490          C  
ATOM   6438  H   ILE A 398     -11.120  17.740   5.542  1.00  0.410          H  
ATOM   6439  HA  ILE A 398     -13.673  17.480   4.303  1.00  0.420          H  
ATOM   6440  HB  ILE A 398     -12.922  17.238   7.201  1.00  0.580          H  
ATOM   6441 1HG1 ILE A 398     -12.017  15.494   5.743  1.00  0.580          H  
ATOM   6442 2HG1 ILE A 398     -13.219  14.865   6.874  1.00  0.580          H  
ATOM   6443 1HG2 ILE A 398     -15.179  16.341   7.616  1.00  0.580          H  
ATOM   6444 2HG2 ILE A 398     -15.283  18.024   7.089  1.00  0.580          H  
ATOM   6445 3HG2 ILE A 398     -15.659  16.726   5.951  1.00  0.580          H  
ATOM   6446 1HD1 ILE A 398     -13.481  13.849   4.691  1.00  0.580          H  
ATOM   6447 2HD1 ILE A 398     -14.899  14.772   5.049  1.00  0.580          H  
ATOM   6448 3HD1 ILE A 398     -13.703  15.373   3.907  1.00  0.580          H  
ATOM   6449  N   LEU A 399     -13.428  20.173   6.141  1.00  0.350          N  
ATOM   6450  CA  LEU A 399     -14.166  21.417   6.325  1.00  0.350          C  
ATOM   6451  C   LEU A 399     -14.461  22.074   4.968  1.00  0.340          C  
ATOM   6452  O   LEU A 399     -15.579  22.573   4.759  1.00  0.360          O  
ATOM   6453  CB  LEU A 399     -13.375  22.399   7.208  1.00  0.490          C  
ATOM   6454  CG  LEU A 399     -13.195  22.039   8.729  1.00  0.490          C  
ATOM   6455  CD1 LEU A 399     -12.225  23.033   9.355  1.00  0.490          C  
ATOM   6456  CD2 LEU A 399     -14.528  22.092   9.465  1.00  0.490          C  
ATOM   6457  H   LEU A 399     -12.551  19.979   6.631  1.00  0.420          H  
ATOM   6458  HA  LEU A 399     -15.117  21.186   6.795  1.00  0.420          H  
ATOM   6459 1HB  LEU A 399     -12.380  22.499   6.778  1.00  0.590          H  
ATOM   6460 2HB  LEU A 399     -13.864  23.368   7.152  1.00  0.590          H  
ATOM   6461  HG  LEU A 399     -12.769  21.036   8.822  1.00  0.590          H  
ATOM   6462 1HD1 LEU A 399     -12.087  22.794  10.383  1.00  0.590          H  
ATOM   6463 2HD1 LEU A 399     -11.269  22.985   8.851  1.00  0.590          H  
ATOM   6464 3HD1 LEU A 399     -12.624  24.037   9.275  1.00  0.590          H  
ATOM   6465 1HD2 LEU A 399     -14.367  21.846  10.512  1.00  0.590          H  
ATOM   6466 2HD2 LEU A 399     -14.953  23.093   9.388  1.00  0.590          H  
ATOM   6467 3HD2 LEU A 399     -15.220  21.372   9.039  1.00  0.590          H  
ATOM   6468  N   ASN A 400     -13.502  22.065   4.026  1.00  0.330          N  
ATOM   6469  CA  ASN A 400     -13.852  22.597   2.706  1.00  0.320          C  
ATOM   6470  C   ASN A 400     -14.799  21.679   1.920  1.00  0.330          C  
ATOM   6471  O   ASN A 400     -15.550  22.182   1.085  1.00  0.340          O  
ATOM   6472  CB  ASN A 400     -12.684  23.036   1.861  1.00  0.450          C  
ATOM   6473  CG  ASN A 400     -12.150  24.351   2.270  1.00  0.450          C  
ATOM   6474  OD1 ASN A 400     -12.616  24.983   3.226  1.00  0.450          O  
ATOM   6475  ND2 ASN A 400     -11.224  24.850   1.515  1.00  0.450          N  
ATOM   6476  H   ASN A 400     -12.563  21.713   4.256  1.00  0.400          H  
ATOM   6477  HA  ASN A 400     -14.419  23.510   2.876  1.00  0.380          H  
ATOM   6478 1HB  ASN A 400     -11.891  22.325   2.005  1.00  0.540          H  
ATOM   6479 2HB  ASN A 400     -12.951  23.048   0.808  1.00  0.540          H  
ATOM   6480 1HD2 ASN A 400     -10.850  25.756   1.719  1.00  0.540          H  
ATOM   6481 2HD2 ASN A 400     -10.891  24.376   0.677  1.00  0.540          H  
ATOM   6482  N   PHE A 401     -14.788  20.356   2.160  1.00  0.330          N  
ATOM   6483  CA  PHE A 401     -15.746  19.487   1.473  1.00  0.360          C  
ATOM   6484  C   PHE A 401     -17.151  19.760   2.039  1.00  0.390          C  
ATOM   6485  O   PHE A 401     -18.149  19.643   1.326  1.00  0.420          O  
ATOM   6486  CB  PHE A 401     -15.399  17.988   1.566  1.00  0.490          C  
ATOM   6487  CG  PHE A 401     -14.216  17.549   0.679  1.00  0.490          C  
ATOM   6488  CD1 PHE A 401     -13.057  16.974   1.214  1.00  0.490          C  
ATOM   6489  CD2 PHE A 401     -14.269  17.735  -0.703  1.00  0.490          C  
ATOM   6490  CE1 PHE A 401     -12.014  16.608   0.404  1.00  0.490          C  
ATOM   6491  CE2 PHE A 401     -13.219  17.376  -1.517  1.00  0.490          C  
ATOM   6492  CZ  PHE A 401     -12.094  16.818  -0.969  1.00  0.490          C  
ATOM   6493  H   PHE A 401     -14.086  19.963   2.795  1.00  0.400          H  
ATOM   6494  HA  PHE A 401     -15.750  19.754   0.419  1.00  0.430          H  
ATOM   6495 1HB  PHE A 401     -15.166  17.742   2.592  1.00  0.590          H  
ATOM   6496 2HB  PHE A 401     -16.266  17.398   1.285  1.00  0.590          H  
ATOM   6497  HD1 PHE A 401     -12.978  16.815   2.275  1.00  0.590          H  
ATOM   6498  HD2 PHE A 401     -15.149  18.174  -1.141  1.00  0.590          H  
ATOM   6499  HE1 PHE A 401     -11.130  16.164   0.847  1.00  0.590          H  
ATOM   6500  HE2 PHE A 401     -13.274  17.535  -2.595  1.00  0.590          H  
ATOM   6501  HZ  PHE A 401     -11.275  16.540  -1.628  1.00  0.590          H  
ATOM   6502  N   VAL A 402     -17.234  20.160   3.311  1.00  0.420          N  
ATOM   6503  CA  VAL A 402     -18.515  20.534   3.888  1.00  0.460          C  
ATOM   6504  C   VAL A 402     -18.997  21.787   3.161  1.00  0.440          C  
ATOM   6505  O   VAL A 402     -20.154  21.839   2.736  1.00  0.460          O  
ATOM   6506  CB  VAL A 402     -18.429  20.771   5.412  1.00  0.630          C  
ATOM   6507  CG1 VAL A 402     -19.745  21.363   5.935  1.00  0.630          C  
ATOM   6508  CG2 VAL A 402     -18.147  19.445   6.113  1.00  0.630          C  
ATOM   6509  H   VAL A 402     -16.381  20.165   3.871  1.00  0.500          H  
ATOM   6510  HA  VAL A 402     -19.229  19.730   3.709  1.00  0.550          H  
ATOM   6511  HB  VAL A 402     -17.632  21.474   5.623  1.00  0.750          H  
ATOM   6512 1HG1 VAL A 402     -19.667  21.525   7.007  1.00  0.750          H  
ATOM   6513 2HG1 VAL A 402     -19.940  22.308   5.449  1.00  0.750          H  
ATOM   6514 3HG1 VAL A 402     -20.565  20.675   5.732  1.00  0.750          H  
ATOM   6515 1HG2 VAL A 402     -18.073  19.605   7.187  1.00  0.750          H  
ATOM   6516 2HG2 VAL A 402     -18.954  18.746   5.903  1.00  0.750          H  
ATOM   6517 3HG2 VAL A 402     -17.223  19.034   5.750  1.00  0.750          H  
ATOM   6518  N   LEU A 403     -18.101  22.784   2.990  1.00  0.410          N  
ATOM   6519  CA  LEU A 403     -18.446  24.004   2.261  1.00  0.400          C  
ATOM   6520  C   LEU A 403     -18.878  23.650   0.852  1.00  0.390          C  
ATOM   6521  O   LEU A 403     -19.889  24.155   0.364  1.00  0.400          O  
ATOM   6522  CB  LEU A 403     -17.264  24.991   2.207  1.00  0.560          C  
ATOM   6523  CG  LEU A 403     -17.478  26.324   1.378  1.00  0.560          C  
ATOM   6524  CD1 LEU A 403     -18.639  27.143   1.951  1.00  0.560          C  
ATOM   6525  CD2 LEU A 403     -16.166  27.151   1.399  1.00  0.560          C  
ATOM   6526  H   LEU A 403     -17.173  22.690   3.416  1.00  0.490          H  
ATOM   6527  HA  LEU A 403     -19.277  24.476   2.772  1.00  0.480          H  
ATOM   6528 1HB  LEU A 403     -16.995  25.263   3.227  1.00  0.680          H  
ATOM   6529 2HB  LEU A 403     -16.417  24.477   1.768  1.00  0.680          H  
ATOM   6530  HG  LEU A 403     -17.721  26.073   0.349  1.00  0.680          H  
ATOM   6531 1HD1 LEU A 403     -18.765  28.049   1.358  1.00  0.680          H  
ATOM   6532 2HD1 LEU A 403     -19.562  26.567   1.912  1.00  0.680          H  
ATOM   6533 3HD1 LEU A 403     -18.424  27.414   2.983  1.00  0.680          H  
ATOM   6534 1HD2 LEU A 403     -16.299  28.060   0.816  1.00  0.680          H  
ATOM   6535 2HD2 LEU A 403     -15.916  27.413   2.427  1.00  0.680          H  
ATOM   6536 3HD2 LEU A 403     -15.352  26.569   0.973  1.00  0.680          H  
ATOM   6537  N   LEU A 404     -18.148  22.744   0.202  1.00  0.380          N  
ATOM   6538  CA  LEU A 404     -18.499  22.327  -1.137  1.00  0.380          C  
ATOM   6539  C   LEU A 404     -19.940  21.908  -1.189  1.00  0.400          C  
ATOM   6540  O   LEU A 404     -20.714  22.461  -1.964  1.00  0.400          O  
ATOM   6541  CB  LEU A 404     -17.620  21.125  -1.568  1.00  0.530          C  
ATOM   6542  CG  LEU A 404     -17.904  20.450  -2.924  1.00  0.530          C  
ATOM   6543  CD1 LEU A 404     -17.715  21.413  -3.953  1.00  0.530          C  
ATOM   6544  CD2 LEU A 404     -16.943  19.269  -3.122  1.00  0.530          C  
ATOM   6545  H   LEU A 404     -17.299  22.382   0.632  1.00  0.460          H  
ATOM   6546  HA  LEU A 404     -18.352  23.172  -1.802  1.00  0.460          H  
ATOM   6547 1HB  LEU A 404     -16.580  21.432  -1.558  1.00  0.640          H  
ATOM   6548 2HB  LEU A 404     -17.728  20.367  -0.843  1.00  0.640          H  
ATOM   6549  HG  LEU A 404     -18.935  20.089  -2.970  1.00  0.640          H  
ATOM   6550 1HD1 LEU A 404     -17.893  20.969  -4.923  1.00  0.640          H  
ATOM   6551 2HD1 LEU A 404     -18.400  22.232  -3.811  1.00  0.640          H  
ATOM   6552 3HD1 LEU A 404     -16.703  21.769  -3.895  1.00  0.640          H  
ATOM   6553 1HD2 LEU A 404     -17.128  18.802  -4.094  1.00  0.640          H  
ATOM   6554 2HD2 LEU A 404     -15.915  19.627  -3.085  1.00  0.640          H  
ATOM   6555 3HD2 LEU A 404     -17.101  18.545  -2.335  1.00  0.640          H  
ATOM   6556  N   PHE A 405     -20.326  20.974  -0.337  1.00  0.410          N  
ATOM   6557  CA  PHE A 405     -21.680  20.462  -0.360  1.00  0.420          C  
ATOM   6558  C   PHE A 405     -22.715  21.558  -0.060  1.00  0.450          C  
ATOM   6559  O   PHE A 405     -23.800  21.544  -0.649  1.00  0.470          O  
ATOM   6560  CB  PHE A 405     -21.763  19.215   0.516  1.00  0.580          C  
ATOM   6561  CG  PHE A 405     -21.224  17.952  -0.251  1.00  0.580          C  
ATOM   6562  CD1 PHE A 405     -19.900  17.862  -0.717  1.00  0.580          C  
ATOM   6563  CD2 PHE A 405     -22.051  16.866  -0.501  1.00  0.580          C  
ATOM   6564  CE1 PHE A 405     -19.457  16.758  -1.407  1.00  0.580          C  
ATOM   6565  CE2 PHE A 405     -21.596  15.762  -1.196  1.00  0.580          C  
ATOM   6566  CZ  PHE A 405     -20.301  15.714  -1.650  1.00  0.580          C  
ATOM   6567  H   PHE A 405     -19.638  20.581   0.316  1.00  0.490          H  
ATOM   6568  HA  PHE A 405     -21.870  20.109  -1.373  1.00  0.500          H  
ATOM   6569 1HB  PHE A 405     -21.155  19.363   1.417  1.00  0.700          H  
ATOM   6570 2HB  PHE A 405     -22.788  19.036   0.822  1.00  0.700          H  
ATOM   6571  HD1 PHE A 405     -19.213  18.661  -0.547  1.00  0.700          H  
ATOM   6572  HD2 PHE A 405     -23.080  16.889  -0.145  1.00  0.700          H  
ATOM   6573  HE1 PHE A 405     -18.432  16.716  -1.761  1.00  0.700          H  
ATOM   6574  HE2 PHE A 405     -22.269  14.924  -1.385  1.00  0.700          H  
ATOM   6575  HZ  PHE A 405     -19.946  14.842  -2.200  1.00  0.700          H  
ATOM   6576  N   ILE A 406     -22.403  22.498   0.842  1.00  0.450          N  
ATOM   6577  CA  ILE A 406     -23.321  23.605   1.148  1.00  0.470          C  
ATOM   6578  C   ILE A 406     -23.546  24.511  -0.073  1.00  0.470          C  
ATOM   6579  O   ILE A 406     -24.698  24.855  -0.400  1.00  0.490          O  
ATOM   6580  CB  ILE A 406     -22.771  24.472   2.309  1.00  0.650          C  
ATOM   6581  CG1 ILE A 406     -22.798  23.650   3.612  1.00  0.650          C  
ATOM   6582  CG2 ILE A 406     -23.583  25.801   2.445  1.00  0.650          C  
ATOM   6583  CD1 ILE A 406     -22.001  24.253   4.753  1.00  0.650          C  
ATOM   6584  H   ILE A 406     -21.518  22.406   1.356  1.00  0.540          H  
ATOM   6585  HA  ILE A 406     -24.276  23.186   1.447  1.00  0.560          H  
ATOM   6586  HB  ILE A 406     -21.732  24.715   2.106  1.00  0.780          H  
ATOM   6587 1HG1 ILE A 406     -23.831  23.543   3.935  1.00  0.780          H  
ATOM   6588 2HG1 ILE A 406     -22.401  22.660   3.408  1.00  0.780          H  
ATOM   6589 1HG2 ILE A 406     -23.181  26.403   3.251  1.00  0.780          H  
ATOM   6590 2HG2 ILE A 406     -23.529  26.386   1.530  1.00  0.780          H  
ATOM   6591 3HG2 ILE A 406     -24.628  25.568   2.659  1.00  0.780          H  
ATOM   6592 1HD1 ILE A 406     -22.077  23.600   5.621  1.00  0.780          H  
ATOM   6593 2HD1 ILE A 406     -20.958  24.340   4.458  1.00  0.780          H  
ATOM   6594 3HD1 ILE A 406     -22.381  25.230   5.014  1.00  0.780          H  
ATOM   6595  N   LEU A 407     -22.455  24.909  -0.740  1.00  0.440          N  
ATOM   6596  CA  LEU A 407     -22.556  25.785  -1.905  1.00  0.440          C  
ATOM   6597  C   LEU A 407     -23.312  25.079  -3.015  1.00  0.450          C  
ATOM   6598  O   LEU A 407     -24.125  25.690  -3.723  1.00  0.470          O  
ATOM   6599  CB  LEU A 407     -21.165  26.116  -2.469  1.00  0.620          C  
ATOM   6600  CG  LEU A 407     -20.198  26.953  -1.605  1.00  0.620          C  
ATOM   6601  CD1 LEU A 407     -18.877  26.988  -2.330  1.00  0.620          C  
ATOM   6602  CD2 LEU A 407     -20.711  28.351  -1.347  1.00  0.620          C  
ATOM   6603  H   LEU A 407     -21.535  24.602  -0.399  1.00  0.530          H  
ATOM   6604  HA  LEU A 407     -23.094  26.687  -1.629  1.00  0.530          H  
ATOM   6605 1HB  LEU A 407     -20.660  25.165  -2.670  1.00  0.740          H  
ATOM   6606 2HB  LEU A 407     -21.292  26.629  -3.418  1.00  0.740          H  
ATOM   6607  HG  LEU A 407     -20.053  26.452  -0.658  1.00  0.740          H  
ATOM   6608 1HD1 LEU A 407     -18.151  27.528  -1.732  1.00  0.740          H  
ATOM   6609 2HD1 LEU A 407     -18.541  25.975  -2.487  1.00  0.740          H  
ATOM   6610 3HD1 LEU A 407     -18.997  27.482  -3.295  1.00  0.740          H  
ATOM   6611 1HD2 LEU A 407     -19.988  28.893  -0.742  1.00  0.740          H  
ATOM   6612 2HD2 LEU A 407     -20.841  28.863  -2.284  1.00  0.740          H  
ATOM   6613 3HD2 LEU A 407     -21.660  28.312  -0.819  1.00  0.740          H  
ATOM   6614  N   CYS A 408     -23.036  23.781  -3.147  1.00  0.440          N  
ATOM   6615  CA  CYS A 408     -23.623  22.940  -4.165  1.00  0.440          C  
ATOM   6616  C   CYS A 408     -25.094  22.749  -3.944  1.00  0.490          C  
ATOM   6617  O   CYS A 408     -25.860  22.744  -4.904  1.00  0.500          O  
ATOM   6618  CB  CYS A 408     -22.947  21.608  -4.169  1.00  0.620          C  
ATOM   6619  SG  CYS A 408     -21.335  21.750  -4.673  1.00  0.620          S  
ATOM   6620  H   CYS A 408     -22.338  23.374  -2.521  1.00  0.530          H  
ATOM   6621  HA  CYS A 408     -23.471  23.418  -5.126  1.00  0.530          H  
ATOM   6622 1HB  CYS A 408     -22.959  21.174  -3.182  1.00  0.740          H  
ATOM   6623 2HB  CYS A 408     -23.458  20.930  -4.851  1.00  0.740          H  
ATOM   6624  HG  CYS A 408     -20.910  22.388  -3.580  1.00  0.740          H  
ATOM   6625  N   PHE A 409     -25.496  22.581  -2.684  1.00  0.510          N  
ATOM   6626  CA  PHE A 409     -26.891  22.431  -2.339  1.00  0.560          C  
ATOM   6627  C   PHE A 409     -27.616  23.656  -2.838  1.00  0.570          C  
ATOM   6628  O   PHE A 409     -28.598  23.547  -3.577  1.00  0.610          O  
ATOM   6629  CB  PHE A 409     -27.075  22.265  -0.837  1.00  0.760          C  
ATOM   6630  CG  PHE A 409     -28.500  22.134  -0.411  1.00  0.760          C  
ATOM   6631  CD1 PHE A 409     -29.154  20.920  -0.533  1.00  0.760          C  
ATOM   6632  CD2 PHE A 409     -29.191  23.214   0.119  1.00  0.760          C  
ATOM   6633  CE1 PHE A 409     -30.464  20.786  -0.136  1.00  0.760          C  
ATOM   6634  CE2 PHE A 409     -30.502  23.081   0.514  1.00  0.760          C  
ATOM   6635  CZ  PHE A 409     -31.138  21.865   0.387  1.00  0.760          C  
ATOM   6636  H   PHE A 409     -24.799  22.502  -1.939  1.00  0.610          H  
ATOM   6637  HA  PHE A 409     -27.295  21.556  -2.845  1.00  0.670          H  
ATOM   6638 1HB  PHE A 409     -26.530  21.381  -0.505  1.00  0.920          H  
ATOM   6639 2HB  PHE A 409     -26.638  23.117  -0.321  1.00  0.920          H  
ATOM   6640  HD1 PHE A 409     -28.619  20.064  -0.947  1.00  0.920          H  
ATOM   6641  HD2 PHE A 409     -28.688  24.177   0.222  1.00  0.920          H  
ATOM   6642  HE1 PHE A 409     -30.970  19.825  -0.237  1.00  0.920          H  
ATOM   6643  HE2 PHE A 409     -31.038  23.935   0.927  1.00  0.920          H  
ATOM   6644  HZ  PHE A 409     -32.176  21.759   0.699  1.00  0.920          H  
ATOM   6645  N   THR A 410     -27.087  24.842  -2.508  1.00  0.560          N  
ATOM   6646  CA  THR A 410     -27.731  26.065  -2.955  1.00  0.580          C  
ATOM   6647  C   THR A 410     -27.864  26.086  -4.464  1.00  0.570          C  
ATOM   6648  O   THR A 410     -28.956  26.347  -4.970  1.00  0.610          O  
ATOM   6649  CB  THR A 410     -26.948  27.325  -2.517  1.00  0.800          C  
ATOM   6650  OG1 THR A 410     -26.920  27.402  -1.083  1.00  0.800          O  
ATOM   6651  CG2 THR A 410     -27.606  28.601  -3.105  1.00  0.800          C  
ATOM   6652  H   THR A 410     -26.256  24.880  -1.911  1.00  0.670          H  
ATOM   6653  HA  THR A 410     -28.730  26.106  -2.524  1.00  0.700          H  
ATOM   6654  HB  THR A 410     -25.925  27.260  -2.879  1.00  0.960          H  
ATOM   6655  HG1 THR A 410     -26.381  26.679  -0.736  1.00  0.960          H  
ATOM   6656 1HG2 THR A 410     -27.038  29.473  -2.786  1.00  0.960          H  
ATOM   6657 2HG2 THR A 410     -27.612  28.565  -4.197  1.00  0.960          H  
ATOM   6658 3HG2 THR A 410     -28.630  28.681  -2.743  1.00  0.960          H  
ATOM   6659  N   ALA A 411     -26.773  25.794  -5.189  1.00  0.540          N  
ATOM   6660  CA  ALA A 411     -26.815  25.815  -6.647  1.00  0.540          C  
ATOM   6661  C   ALA A 411     -27.850  24.818  -7.187  1.00  0.560          C  
ATOM   6662  O   ALA A 411     -28.608  25.130  -8.112  1.00  0.590          O  
ATOM   6663  CB  ALA A 411     -25.438  25.493  -7.203  1.00  0.760          C  
ATOM   6664  H   ALA A 411     -25.893  25.594  -4.703  1.00  0.650          H  
ATOM   6665  HA  ALA A 411     -27.091  26.817  -6.967  1.00  0.650          H  
ATOM   6666 1HB  ALA A 411     -25.465  25.533  -8.289  1.00  0.910          H  
ATOM   6667 2HB  ALA A 411     -24.716  26.215  -6.824  1.00  0.910          H  
ATOM   6668 3HB  ALA A 411     -25.151  24.491  -6.884  1.00  0.910          H  
ATOM   6669  N   GLY A 412     -27.920  23.639  -6.567  1.00  0.560          N  
ATOM   6670  CA  GLY A 412     -28.843  22.575  -6.925  1.00  0.590          C  
ATOM   6671  C   GLY A 412     -30.295  23.021  -6.810  1.00  0.640          C  
ATOM   6672  O   GLY A 412     -31.081  22.887  -7.762  1.00  0.670          O  
ATOM   6673  H   GLY A 412     -27.238  23.438  -5.837  1.00  0.670          H  
ATOM   6674 1HA  GLY A 412     -28.633  22.239  -7.933  1.00  0.710          H  
ATOM   6675 2HA  GLY A 412     -28.667  21.727  -6.262  1.00  0.710          H  
ATOM   6676  N   ILE A 413     -30.648  23.555  -5.644  1.00  0.660          N  
ATOM   6677  CA  ILE A 413     -32.009  23.989  -5.384  1.00  0.710          C  
ATOM   6678  C   ILE A 413     -32.425  25.115  -6.303  1.00  0.710          C  
ATOM   6679  O   ILE A 413     -33.541  25.088  -6.839  1.00  0.750          O  
ATOM   6680  CB  ILE A 413     -32.198  24.456  -3.919  1.00  0.970          C  
ATOM   6681  CG1 ILE A 413     -31.960  23.274  -2.897  1.00  0.970          C  
ATOM   6682  CG2 ILE A 413     -33.604  25.098  -3.724  1.00  0.970          C  
ATOM   6683  CD1 ILE A 413     -32.868  22.060  -3.022  1.00  0.970          C  
ATOM   6684  H   ILE A 413     -29.929  23.638  -4.915  1.00  0.790          H  
ATOM   6685  HA  ILE A 413     -32.677  23.156  -5.582  1.00  0.850          H  
ATOM   6686  HB  ILE A 413     -31.433  25.207  -3.695  1.00  1.170          H  
ATOM   6687 1HG1 ILE A 413     -30.937  22.929  -3.005  1.00  1.170          H  
ATOM   6688 2HG1 ILE A 413     -32.079  23.675  -1.897  1.00  1.170          H  
ATOM   6689 1HG2 ILE A 413     -33.701  25.440  -2.696  1.00  1.170          H  
ATOM   6690 2HG2 ILE A 413     -33.733  25.951  -4.388  1.00  1.170          H  
ATOM   6691 3HG2 ILE A 413     -34.381  24.368  -3.937  1.00  1.170          H  
ATOM   6692 1HD1 ILE A 413     -32.593  21.340  -2.257  1.00  1.170          H  
ATOM   6693 2HD1 ILE A 413     -33.906  22.349  -2.881  1.00  1.170          H  
ATOM   6694 3HD1 ILE A 413     -32.749  21.600  -3.994  1.00  1.170          H  
ATOM   6695  N   VAL A 414     -31.560  26.109  -6.497  1.00  0.670          N  
ATOM   6696  CA  VAL A 414     -31.974  27.206  -7.344  1.00  0.670          C  
ATOM   6697  C   VAL A 414     -32.057  26.776  -8.801  1.00  0.690          C  
ATOM   6698  O   VAL A 414     -32.987  27.187  -9.478  1.00  0.740          O  
ATOM   6699  CB  VAL A 414     -31.093  28.457  -7.148  1.00  0.940          C  
ATOM   6700  CG1 VAL A 414     -31.124  28.860  -5.684  1.00  0.940          C  
ATOM   6701  CG2 VAL A 414     -29.686  28.220  -7.598  1.00  0.940          C  
ATOM   6702  H   VAL A 414     -30.649  26.093  -6.028  1.00  0.800          H  
ATOM   6703  HA  VAL A 414     -32.976  27.499  -7.033  1.00  0.800          H  
ATOM   6704  HB  VAL A 414     -31.519  29.277  -7.702  1.00  1.130          H  
ATOM   6705 1HG1 VAL A 414     -30.533  29.764  -5.544  1.00  1.130          H  
ATOM   6706 2HG1 VAL A 414     -32.153  29.047  -5.388  1.00  1.130          H  
ATOM   6707 3HG1 VAL A 414     -30.714  28.067  -5.070  1.00  1.130          H  
ATOM   6708 1HG2 VAL A 414     -29.133  29.120  -7.415  1.00  1.130          H  
ATOM   6709 2HG2 VAL A 414     -29.272  27.432  -7.039  1.00  1.130          H  
ATOM   6710 3HG2 VAL A 414     -29.636  27.971  -8.651  1.00  1.130          H  
ATOM   6711  N   ASN A 415     -31.159  25.899  -9.295  1.00  0.680          N  
ATOM   6712  CA  ASN A 415     -31.263  25.439 -10.683  1.00  0.740          C  
ATOM   6713  C   ASN A 415     -32.639  24.788 -10.876  1.00  0.820          C  
ATOM   6714  O   ASN A 415     -33.313  25.031 -11.881  1.00  0.910          O  
ATOM   6715  CB  ASN A 415     -30.135  24.477 -11.018  1.00  1.010          C  
ATOM   6716  CG  ASN A 415     -30.015  24.100 -12.510  1.00  1.010          C  
ATOM   6717  OD1 ASN A 415     -30.660  23.164 -12.974  1.00  1.010          O  
ATOM   6718  ND2 ASN A 415     -29.185  24.792 -13.259  1.00  1.010          N  
ATOM   6719  H   ASN A 415     -30.370  25.570  -8.728  1.00  0.820          H  
ATOM   6720  HA  ASN A 415     -31.199  26.293 -11.350  1.00  0.890          H  
ATOM   6721 1HB  ASN A 415     -29.185  24.915 -10.697  1.00  1.210          H  
ATOM   6722 2HB  ASN A 415     -30.282  23.566 -10.440  1.00  1.210          H  
ATOM   6723 1HD2 ASN A 415     -29.068  24.562 -14.234  1.00  1.210          H  
ATOM   6724 2HD2 ASN A 415     -28.637  25.555 -12.885  1.00  1.210          H  
ATOM   6725  N   GLY A 416     -33.059  23.984  -9.883  1.00  0.820          N  
ATOM   6726  CA  GLY A 416     -34.351  23.309  -9.883  1.00  0.910          C  
ATOM   6727  C   GLY A 416     -35.492  24.307 -10.041  1.00  0.940          C  
ATOM   6728  O   GLY A 416     -36.366  24.134 -10.890  1.00  1.020          O  
ATOM   6729  H   GLY A 416     -32.424  23.798  -9.099  1.00  0.980          H  
ATOM   6730 1HA  GLY A 416     -34.388  22.584 -10.690  1.00  1.090          H  
ATOM   6731 2HA  GLY A 416     -34.470  22.762  -8.948  1.00  1.090          H  
ATOM   6732  N   VAL A 417     -35.491  25.344  -9.204  1.00  0.910          N  
ATOM   6733  CA  VAL A 417     -36.504  26.396  -9.263  1.00  0.970          C  
ATOM   6734  C   VAL A 417     -36.446  27.191 -10.571  1.00  0.990          C  
ATOM   6735  O   VAL A 417     -37.478  27.535 -11.166  1.00  1.090          O  
ATOM   6736  CB  VAL A 417     -36.341  27.362  -8.079  1.00  1.330          C  
ATOM   6737  CG1 VAL A 417     -37.271  28.580  -8.247  1.00  1.330          C  
ATOM   6738  CG2 VAL A 417     -36.652  26.615  -6.780  1.00  1.330          C  
ATOM   6739  H   VAL A 417     -34.753  25.383  -8.489  1.00  1.090          H  
ATOM   6740  HA  VAL A 417     -37.482  25.924  -9.187  1.00  1.160          H  
ATOM   6741  HB  VAL A 417     -35.311  27.724  -8.055  1.00  1.600          H  
ATOM   6742 1HG1 VAL A 417     -37.133  29.247  -7.401  1.00  1.600          H  
ATOM   6743 2HG1 VAL A 417     -37.042  29.124  -9.163  1.00  1.600          H  
ATOM   6744 3HG1 VAL A 417     -38.308  28.245  -8.279  1.00  1.600          H  
ATOM   6745 1HG2 VAL A 417     -36.523  27.288  -5.936  1.00  1.600          H  
ATOM   6746 2HG2 VAL A 417     -37.679  26.255  -6.806  1.00  1.600          H  
ATOM   6747 3HG2 VAL A 417     -35.979  25.768  -6.668  1.00  1.600          H  
ATOM   6748  N   TYR A 418     -35.245  27.555 -11.004  1.00  0.910          N  
ATOM   6749  CA  TYR A 418     -35.088  28.356 -12.197  1.00  0.950          C  
ATOM   6750  C   TYR A 418     -35.695  27.651 -13.386  1.00  1.030          C  
ATOM   6751  O   TYR A 418     -36.444  28.249 -14.153  1.00  1.120          O  
ATOM   6752  CB  TYR A 418     -33.602  28.649 -12.490  1.00  1.310          C  
ATOM   6753  CG  TYR A 418     -32.894  29.647 -11.537  1.00  1.310          C  
ATOM   6754  CD1 TYR A 418     -31.605  29.368 -11.100  1.00  1.310          C  
ATOM   6755  CD2 TYR A 418     -33.505  30.817 -11.115  1.00  1.310          C  
ATOM   6756  CE1 TYR A 418     -30.951  30.223 -10.260  1.00  1.310          C  
ATOM   6757  CE2 TYR A 418     -32.836  31.676 -10.272  1.00  1.310          C  
ATOM   6758  CZ  TYR A 418     -31.566  31.377  -9.843  1.00  1.310          C  
ATOM   6759  OH  TYR A 418     -30.904  32.243  -9.008  1.00  1.310          O  
ATOM   6760  H   TYR A 418     -34.423  27.278 -10.483  1.00  1.090          H  
ATOM   6761  HA  TYR A 418     -35.625  29.286 -12.056  1.00  1.140          H  
ATOM   6762 1HB  TYR A 418     -33.050  27.710 -12.447  1.00  1.580          H  
ATOM   6763 2HB  TYR A 418     -33.503  29.028 -13.505  1.00  1.580          H  
ATOM   6764  HD1 TYR A 418     -31.103  28.470 -11.424  1.00  1.580          H  
ATOM   6765  HD2 TYR A 418     -34.506  31.069 -11.440  1.00  1.580          H  
ATOM   6766  HE1 TYR A 418     -29.949  29.988  -9.935  1.00  1.580          H  
ATOM   6767  HE2 TYR A 418     -33.315  32.596  -9.943  1.00  1.580          H  
ATOM   6768  HH  TYR A 418     -31.398  33.067  -8.947  1.00  1.580          H  
ATOM   6769  N   TYR A 419     -35.509  26.344 -13.496  1.00  1.030          N  
ATOM   6770  CA  TYR A 419     -36.033  25.646 -14.662  1.00  1.140          C  
ATOM   6771  C   TYR A 419     -37.556  25.440 -14.624  1.00  1.240          C  
ATOM   6772  O   TYR A 419     -38.124  24.881 -15.566  1.00  1.410          O  
ATOM   6773  CB  TYR A 419     -35.338  24.303 -14.838  1.00  1.550          C  
ATOM   6774  CG  TYR A 419     -33.848  24.356 -15.224  1.00  1.550          C  
ATOM   6775  CD1 TYR A 419     -33.103  25.558 -15.287  1.00  1.550          C  
ATOM   6776  CD2 TYR A 419     -33.231  23.167 -15.523  1.00  1.550          C  
ATOM   6777  CE1 TYR A 419     -31.775  25.517 -15.622  1.00  1.550          C  
ATOM   6778  CE2 TYR A 419     -31.913  23.137 -15.866  1.00  1.550          C  
ATOM   6779  CZ  TYR A 419     -31.181  24.298 -15.913  1.00  1.550          C  
ATOM   6780  OH  TYR A 419     -29.842  24.235 -16.230  1.00  1.550          O  
ATOM   6781  H   TYR A 419     -34.889  25.852 -12.836  1.00  1.240          H  
ATOM   6782  HA  TYR A 419     -35.819  26.252 -15.542  1.00  1.370          H  
ATOM   6783 1HB  TYR A 419     -35.415  23.749 -13.897  1.00  1.860          H  
ATOM   6784 2HB  TYR A 419     -35.860  23.726 -15.598  1.00  1.860          H  
ATOM   6785  HD1 TYR A 419     -33.540  26.519 -15.072  1.00  1.860          H  
ATOM   6786  HD2 TYR A 419     -33.796  22.237 -15.482  1.00  1.860          H  
ATOM   6787  HE1 TYR A 419     -31.190  26.436 -15.662  1.00  1.860          H  
ATOM   6788  HE2 TYR A 419     -31.435  22.186 -16.092  1.00  1.860          H  
ATOM   6789  HH  TYR A 419     -29.607  23.311 -16.363  1.00  1.860          H  
ATOM   6790  N   LYS A 420     -38.227  25.876 -13.549  1.00  1.190          N  
ATOM   6791  CA  LYS A 420     -39.675  25.779 -13.460  1.00  1.300          C  
ATOM   6792  C   LYS A 420     -40.309  27.096 -13.904  1.00  1.390          C  
ATOM   6793  O   LYS A 420     -41.286  27.096 -14.655  1.00  1.580          O  
ATOM   6794  CB  LYS A 420     -40.137  25.478 -12.027  1.00  1.780          C  
ATOM   6795  CG  LYS A 420     -39.810  24.087 -11.489  1.00  1.780          C  
ATOM   6796  CD  LYS A 420     -40.295  23.953 -10.027  1.00  1.780          C  
ATOM   6797  CE  LYS A 420     -39.939  22.613  -9.426  1.00  1.780          C  
ATOM   6798  NZ  LYS A 420     -40.388  22.499  -8.008  1.00  1.780          N  
ATOM   6799  H   LYS A 420     -37.724  26.328 -12.784  1.00  1.430          H  
ATOM   6800  HA  LYS A 420     -40.020  24.988 -14.125  1.00  1.560          H  
ATOM   6801 1HB  LYS A 420     -39.681  26.196 -11.350  1.00  2.130          H  
ATOM   6802 2HB  LYS A 420     -41.217  25.618 -11.969  1.00  2.130          H  
ATOM   6803 1HG  LYS A 420     -40.314  23.341 -12.102  1.00  2.130          H  
ATOM   6804 2HG  LYS A 420     -38.740  23.913 -11.547  1.00  2.130          H  
ATOM   6805 1HD  LYS A 420     -39.831  24.732  -9.423  1.00  2.130          H  
ATOM   6806 2HD  LYS A 420     -41.377  24.081  -9.982  1.00  2.130          H  
ATOM   6807 1HE  LYS A 420     -40.408  21.825 -10.010  1.00  2.130          H  
ATOM   6808 2HE  LYS A 420     -38.858  22.489  -9.462  1.00  2.130          H  
ATOM   6809 1HZ  LYS A 420     -40.127  21.593  -7.647  1.00  2.130          H  
ATOM   6810 2HZ  LYS A 420     -39.950  23.222  -7.452  1.00  2.130          H  
ATOM   6811 3HZ  LYS A 420     -41.394  22.602  -7.956  1.00  2.130          H  
ATOM   6812  N   GLN A 421     -39.748  28.227 -13.444  1.00  1.320          N  
ATOM   6813  CA  GLN A 421     -40.351  29.525 -13.777  1.00  1.460          C  
ATOM   6814  C   GLN A 421     -39.643  30.311 -14.891  1.00  1.700          C  
ATOM   6815  O   GLN A 421     -40.299  31.020 -15.670  1.00  2.100          O  
ATOM   6816  CB  GLN A 421     -40.420  30.405 -12.531  1.00  1.990          C  
ATOM   6817  CG  GLN A 421     -41.229  29.805 -11.396  1.00  1.990          C  
ATOM   6818  CD  GLN A 421     -42.672  29.493 -11.781  1.00  1.990          C  
ATOM   6819  OE1 GLN A 421     -43.373  30.285 -12.428  1.00  1.990          O  
ATOM   6820  NE2 GLN A 421     -43.127  28.311 -11.376  1.00  1.990          N  
ATOM   6821  H   GLN A 421     -38.945  28.153 -12.813  1.00  1.580          H  
ATOM   6822  HA  GLN A 421     -41.369  29.345 -14.119  1.00  1.750          H  
ATOM   6823 1HB  GLN A 421     -39.409  30.568 -12.163  1.00  2.390          H  
ATOM   6824 2HB  GLN A 421     -40.836  31.376 -12.787  1.00  2.390          H  
ATOM   6825 1HG  GLN A 421     -40.755  28.874 -11.088  1.00  2.390          H  
ATOM   6826 2HG  GLN A 421     -41.242  30.509 -10.566  1.00  2.390          H  
ATOM   6827 1HE2 GLN A 421     -44.064  28.033 -11.591  1.00  2.390          H  
ATOM   6828 2HE2 GLN A 421     -42.531  27.699 -10.853  1.00  2.390          H  
ATOM   6829  N   LYS A 422     -38.318  30.154 -15.013  1.00  1.990          N  
ATOM   6830  CA  LYS A 422     -37.545  30.910 -15.978  1.00  2.430          C  
ATOM   6831  C   LYS A 422     -37.789  30.576 -17.456  1.00  2.100          C  
ATOM   6832  O   LYS A 422     -37.525  31.468 -18.265  1.00  2.350          O  
ATOM   6833  CB  LYS A 422     -36.041  30.847 -15.689  1.00  3.230          C  
ATOM   6834  CG  LYS A 422     -35.581  31.500 -14.356  1.00  3.230          C  
ATOM   6835  CD  LYS A 422     -35.773  33.029 -14.337  1.00  3.230          C  
ATOM   6836  CE  LYS A 422     -35.190  33.658 -13.071  1.00  3.230          C  
ATOM   6837  NZ  LYS A 422     -35.422  35.139 -13.028  1.00  3.230          N  
ATOM   6838  H   LYS A 422     -37.812  29.518 -14.400  1.00  2.390          H  
ATOM   6839  HA  LYS A 422     -37.840  31.949 -15.871  1.00  2.920          H  
ATOM   6840 1HB  LYS A 422     -35.682  29.829 -15.745  1.00  3.870          H  
ATOM   6841 2HB  LYS A 422     -35.534  31.397 -16.461  1.00  3.870          H  
ATOM   6842 1HG  LYS A 422     -36.162  31.071 -13.545  1.00  3.870          H  
ATOM   6843 2HG  LYS A 422     -34.531  31.270 -14.187  1.00  3.870          H  
ATOM   6844 1HD  LYS A 422     -35.292  33.470 -15.211  1.00  3.870          H  
ATOM   6845 2HD  LYS A 422     -36.831  33.270 -14.361  1.00  3.870          H  
ATOM   6846 1HE  LYS A 422     -35.655  33.203 -12.199  1.00  3.870          H  
ATOM   6847 2HE  LYS A 422     -34.114  33.468 -13.039  1.00  3.870          H  
ATOM   6848 1HZ  LYS A 422     -35.022  35.516 -12.181  1.00  3.870          H  
ATOM   6849 2HZ  LYS A 422     -34.985  35.576 -13.828  1.00  3.870          H  
ATOM   6850 3HZ  LYS A 422     -36.414  35.330 -13.045  1.00  3.870          H  
ATOM   6851  N   PRO A 423     -38.305  29.377 -17.891  1.00  2.060          N  
ATOM   6852  CA  PRO A 423     -38.574  29.051 -19.285  1.00  2.590          C  
ATOM   6853  C   PRO A 423     -39.332  30.177 -19.991  1.00  2.550          C  
ATOM   6854  O   PRO A 423     -39.072  30.454 -21.166  1.00  2.830          O  
ATOM   6855  CB  PRO A 423     -39.343  27.736 -19.185  1.00  3.880          C  
ATOM   6856  CG  PRO A 423     -38.789  27.089 -17.937  1.00  3.880          C  
ATOM   6857  CD  PRO A 423     -38.573  28.210 -16.987  1.00  3.880          C  
ATOM   6858  HA  PRO A 423     -37.635  28.841 -19.801  1.00  3.110          H  
ATOM   6859 1HB  PRO A 423     -40.426  27.928 -19.140  1.00  4.660          H  
ATOM   6860 2HB  PRO A 423     -39.168  27.136 -20.099  1.00  4.660          H  
ATOM   6861 1HG  PRO A 423     -39.510  26.356 -17.534  1.00  4.660          H  
ATOM   6862 2HG  PRO A 423     -37.873  26.530 -18.155  1.00  4.660          H  
ATOM   6863 1HD  PRO A 423     -39.522  28.295 -16.473  1.00  4.660          H  
ATOM   6864 2HD  PRO A 423     -37.728  27.981 -16.325  1.00  4.660          H  
ATOM   6865  N   ARG A 424     -40.164  30.956 -19.266  1.00  2.760          N  
ATOM   6866  CA  ARG A 424     -40.859  32.057 -19.934  1.00  3.350          C  
ATOM   6867  C   ARG A 424     -39.861  32.860 -20.798  1.00  3.260          C  
ATOM   6868  O   ARG A 424     -40.208  33.333 -21.885  1.00  3.700          O  
ATOM   6869  CB  ARG A 424     -41.513  32.967 -18.908  1.00  4.450          C  
ATOM   6870  CG  ARG A 424     -42.696  32.352 -18.175  1.00  4.450          C  
ATOM   6871  CD  ARG A 424     -43.353  33.322 -17.247  1.00  4.450          C  
ATOM   6872  NE  ARG A 424     -44.469  32.705 -16.505  1.00  4.450          N  
ATOM   6873  CZ  ARG A 424     -44.363  32.089 -15.297  1.00  4.450          C  
ATOM   6874  NH1 ARG A 424     -43.198  31.993 -14.697  1.00  4.450          N  
ATOM   6875  NH2 ARG A 424     -45.433  31.574 -14.712  1.00  4.450          N  
ATOM   6876  H   ARG A 424     -40.367  30.790 -18.271  1.00  3.310          H  
ATOM   6877  HA  ARG A 424     -41.633  31.640 -20.583  1.00  4.020          H  
ATOM   6878 1HB  ARG A 424     -40.775  33.260 -18.163  1.00  5.340          H  
ATOM   6879 2HB  ARG A 424     -41.862  33.877 -19.400  1.00  5.340          H  
ATOM   6880 1HG  ARG A 424     -43.432  32.013 -18.900  1.00  5.340          H  
ATOM   6881 2HG  ARG A 424     -42.344  31.500 -17.589  1.00  5.340          H  
ATOM   6882 1HD  ARG A 424     -42.622  33.705 -16.537  1.00  5.340          H  
ATOM   6883 2HD  ARG A 424     -43.754  34.154 -17.825  1.00  5.340          H  
ATOM   6884  HE  ARG A 424     -45.389  32.754 -16.928  1.00  5.340          H  
ATOM   6885 1HH1 ARG A 424     -42.363  32.371 -15.135  1.00  5.340          H  
ATOM   6886 2HH1 ARG A 424     -43.139  31.507 -13.787  1.00  5.340          H  
ATOM   6887 1HH2 ARG A 424     -46.338  31.633 -15.153  1.00  5.340          H  
ATOM   6888 2HH2 ARG A 424     -45.336  31.113 -13.809  1.00  5.340          H  
ATOM   6889  N   SER A 425     -38.634  33.056 -20.277  1.00  3.080          N  
ATOM   6890  CA  SER A 425     -37.566  33.747 -20.986  1.00  3.320          C  
ATOM   6891  C   SER A 425     -36.513  32.739 -21.494  1.00  3.070          C  
ATOM   6892  O   SER A 425     -35.782  33.026 -22.444  1.00  3.270          O  
ATOM   6893  CB  SER A 425     -36.890  34.762 -20.081  1.00  4.550          C  
ATOM   6894  OG  SER A 425     -37.771  35.790 -19.694  1.00  4.550          O  
ATOM   6895  H   SER A 425     -38.413  32.664 -19.366  1.00  3.700          H  
ATOM   6896  HA  SER A 425     -37.991  34.263 -21.847  1.00  3.980          H  
ATOM   6897 1HB  SER A 425     -36.514  34.248 -19.193  1.00  5.460          H  
ATOM   6898 2HB  SER A 425     -36.033  35.191 -20.596  1.00  5.460          H  
ATOM   6899  HG  SER A 425     -37.252  36.396 -19.166  1.00  5.460          H  
ATOM   6900  N   ARG A 426     -36.434  31.557 -20.850  1.00  3.070          N  
ATOM   6901  CA  ARG A 426     -35.444  30.508 -21.140  1.00  3.260          C  
ATOM   6902  C   ARG A 426     -35.926  29.297 -21.995  1.00  3.160          C  
ATOM   6903  O   ARG A 426     -35.172  28.336 -22.166  1.00  3.540          O  
ATOM   6904  CB  ARG A 426     -34.864  29.963 -19.837  1.00  4.490          C  
ATOM   6905  CG  ARG A 426     -34.123  30.953 -18.941  1.00  4.490          C  
ATOM   6906  CD  ARG A 426     -32.771  31.359 -19.422  1.00  4.490          C  
ATOM   6907  NE  ARG A 426     -31.805  30.241 -19.394  1.00  4.490          N  
ATOM   6908  CZ  ARG A 426     -31.108  29.836 -18.305  1.00  4.490          C  
ATOM   6909  NH1 ARG A 426     -31.286  30.423 -17.147  1.00  4.490          N  
ATOM   6910  NH2 ARG A 426     -30.237  28.840 -18.389  1.00  4.490          N  
ATOM   6911  H   ARG A 426     -37.045  31.420 -20.046  1.00  3.680          H  
ATOM   6912  HA  ARG A 426     -34.636  30.987 -21.689  1.00  3.910          H  
ATOM   6913 1HB  ARG A 426     -35.632  29.532 -19.228  1.00  5.390          H  
ATOM   6914 2HB  ARG A 426     -34.166  29.176 -20.085  1.00  5.390          H  
ATOM   6915 1HG  ARG A 426     -34.728  31.855 -18.832  1.00  5.390          H  
ATOM   6916 2HG  ARG A 426     -33.998  30.486 -17.971  1.00  5.390          H  
ATOM   6917 1HD  ARG A 426     -32.838  31.717 -20.444  1.00  5.390          H  
ATOM   6918 2HD  ARG A 426     -32.388  32.163 -18.802  1.00  5.390          H  
ATOM   6919  HE  ARG A 426     -31.622  29.759 -20.267  1.00  5.390          H  
ATOM   6920 1HH1 ARG A 426     -31.943  31.183 -17.053  1.00  5.390          H  
ATOM   6921 2HH1 ARG A 426     -30.761  30.107 -16.343  1.00  5.390          H  
ATOM   6922 1HH2 ARG A 426     -30.073  28.362 -19.267  1.00  5.390          H  
ATOM   6923 2HH2 ARG A 426     -29.721  28.556 -17.565  1.00  5.390          H  
ATOM   6924  N   ASP A 427     -37.103  29.366 -22.628  1.00  3.160          N  
ATOM   6925  CA  ASP A 427     -37.630  28.285 -23.505  1.00  3.670          C  
ATOM   6926  C   ASP A 427     -36.677  27.893 -24.635  1.00  3.380          C  
ATOM   6927  O   ASP A 427     -36.811  26.827 -25.226  1.00  3.770          O  
ATOM   6928  CB  ASP A 427     -38.986  28.647 -24.145  1.00  4.930          C  
ATOM   6929  CG  ASP A 427     -40.232  28.494 -23.229  1.00  4.930          C  
ATOM   6930  OD1 ASP A 427     -40.139  27.807 -22.239  1.00  4.930          O  
ATOM   6931  OD2 ASP A 427     -41.263  29.032 -23.568  1.00  4.930          O  
ATOM   6932  H   ASP A 427     -37.707  30.155 -22.394  1.00  3.790          H  
ATOM   6933  HA  ASP A 427     -37.792  27.404 -22.884  1.00  4.400          H  
ATOM   6934 1HB  ASP A 427     -38.946  29.686 -24.479  1.00  5.920          H  
ATOM   6935 2HB  ASP A 427     -39.137  28.034 -25.034  1.00  5.920          H  
ATOM   6936  N   TYR A 428     -35.725  28.763 -24.936  1.00  3.240          N  
ATOM   6937  CA  TYR A 428     -34.721  28.576 -25.969  1.00  3.540          C  
ATOM   6938  C   TYR A 428     -33.700  27.513 -25.541  1.00  3.430          C  
ATOM   6939  O   TYR A 428     -33.044  26.889 -26.376  1.00  3.900          O  
ATOM   6940  CB  TYR A 428     -34.025  29.906 -26.185  1.00  4.840          C  
ATOM   6941  CG  TYR A 428     -34.988  30.938 -26.662  1.00  4.840          C  
ATOM   6942  CD1 TYR A 428     -35.501  31.843 -25.742  1.00  4.840          C  
ATOM   6943  CD2 TYR A 428     -35.386  30.984 -27.986  1.00  4.840          C  
ATOM   6944  CE1 TYR A 428     -36.408  32.788 -26.140  1.00  4.840          C  
ATOM   6945  CE2 TYR A 428     -36.296  31.939 -28.391  1.00  4.840          C  
ATOM   6946  CZ  TYR A 428     -36.808  32.839 -27.472  1.00  4.840          C  
ATOM   6947  OH  TYR A 428     -37.718  33.790 -27.873  1.00  4.840          O  
ATOM   6948  H   TYR A 428     -35.710  29.618 -24.402  1.00  3.890          H  
ATOM   6949  HA  TYR A 428     -35.208  28.241 -26.885  1.00  4.250          H  
ATOM   6950 1HB  TYR A 428     -33.577  30.249 -25.250  1.00  5.800          H  
ATOM   6951 2HB  TYR A 428     -33.230  29.799 -26.922  1.00  5.800          H  
ATOM   6952  HD1 TYR A 428     -35.190  31.804 -24.696  1.00  5.800          H  
ATOM   6953  HD2 TYR A 428     -34.985  30.269 -28.706  1.00  5.800          H  
ATOM   6954  HE1 TYR A 428     -36.809  33.493 -25.409  1.00  5.800          H  
ATOM   6955  HE2 TYR A 428     -36.615  31.981 -29.433  1.00  5.800          H  
ATOM   6956  HH  TYR A 428     -37.886  33.696 -28.814  1.00  5.800          H  
ATOM   6957  N   PHE A 429     -33.557  27.339 -24.222  1.00  3.220          N  
ATOM   6958  CA  PHE A 429     -32.648  26.377 -23.616  1.00  3.610          C  
ATOM   6959  C   PHE A 429     -33.408  25.074 -23.473  1.00  3.550          C  
ATOM   6960  O   PHE A 429     -32.839  23.978 -23.529  1.00  3.980          O  
ATOM   6961  CB  PHE A 429     -32.193  26.888 -22.259  1.00  4.900          C  
ATOM   6962  CG  PHE A 429     -31.322  28.090 -22.359  1.00  4.900          C  
ATOM   6963  CD1 PHE A 429     -31.885  29.346 -22.536  1.00  4.900          C  
ATOM   6964  CD2 PHE A 429     -29.945  27.989 -22.250  1.00  4.900          C  
ATOM   6965  CE1 PHE A 429     -31.102  30.467 -22.623  1.00  4.900          C  
ATOM   6966  CE2 PHE A 429     -29.153  29.117 -22.327  1.00  4.900          C  
ATOM   6967  CZ  PHE A 429     -29.735  30.358 -22.517  1.00  4.900          C  
ATOM   6968  H   PHE A 429     -34.134  27.890 -23.597  1.00  3.860          H  
ATOM   6969  HA  PHE A 429     -31.788  26.223 -24.268  1.00  4.330          H  
ATOM   6970 1HB  PHE A 429     -33.059  27.134 -21.654  1.00  5.880          H  
ATOM   6971 2HB  PHE A 429     -31.646  26.106 -21.743  1.00  5.880          H  
ATOM   6972  HD1 PHE A 429     -32.956  29.440 -22.615  1.00  5.880          H  
ATOM   6973  HD2 PHE A 429     -29.485  27.008 -22.102  1.00  5.880          H  
ATOM   6974  HE1 PHE A 429     -31.563  31.445 -22.770  1.00  5.880          H  
ATOM   6975  HE2 PHE A 429     -28.066  29.033 -22.240  1.00  5.880          H  
ATOM   6976  HZ  PHE A 429     -29.110  31.248 -22.580  1.00  5.880          H  
ATOM   6977  N   GLU A 430     -34.724  25.215 -23.276  1.00  3.570          N  
ATOM   6978  CA  GLU A 430     -35.725  24.144 -23.152  1.00  3.970          C  
ATOM   6979  C   GLU A 430     -35.636  23.316 -21.872  1.00  4.000          C  
ATOM   6980  O   GLU A 430     -36.632  23.140 -21.169  1.00  4.500          O  
ATOM   6981  CB  GLU A 430     -35.652  23.173 -24.349  1.00  5.400          C  
ATOM   6982  CG  GLU A 430     -36.052  23.744 -25.717  1.00  5.400          C  
ATOM   6983  CD  GLU A 430     -35.907  22.706 -26.818  1.00  5.400          C  
ATOM   6984  OE1 GLU A 430     -35.304  21.699 -26.541  1.00  5.400          O  
ATOM   6985  OE2 GLU A 430     -36.397  22.907 -27.908  1.00  5.400          O  
ATOM   6986  H   GLU A 430     -35.046  26.176 -23.151  1.00  4.280          H  
ATOM   6987  HA  GLU A 430     -36.707  24.620 -23.171  1.00  4.760          H  
ATOM   6988 1HB  GLU A 430     -34.665  22.748 -24.445  1.00  6.480          H  
ATOM   6989 2HB  GLU A 430     -36.328  22.342 -24.154  1.00  6.480          H  
ATOM   6990 1HG  GLU A 430     -37.083  24.094 -25.677  1.00  6.480          H  
ATOM   6991 2HG  GLU A 430     -35.414  24.603 -25.940  1.00  6.480          H  
ATOM   6992  N   PHE A 431     -34.442  22.788 -21.596  1.00  3.880          N  
ATOM   6993  CA  PHE A 431     -34.134  21.922 -20.456  1.00  4.210          C  
ATOM   6994  C   PHE A 431     -34.843  20.568 -20.580  1.00  4.150          C  
ATOM   6995  O   PHE A 431     -35.077  19.865 -19.598  1.00  4.810          O  
ATOM   6996  CB  PHE A 431     -34.559  22.586 -19.140  1.00  5.760          C  
ATOM   6997  CG  PHE A 431     -34.121  24.028 -19.009  1.00  5.760          C  
ATOM   6998  CD1 PHE A 431     -35.073  25.037 -18.898  1.00  5.760          C  
ATOM   6999  CD2 PHE A 431     -32.793  24.380 -19.025  1.00  5.760          C  
ATOM   7000  CE1 PHE A 431     -34.696  26.351 -18.784  1.00  5.760          C  
ATOM   7001  CE2 PHE A 431     -32.417  25.694 -18.914  1.00  5.760          C  
ATOM   7002  CZ  PHE A 431     -33.368  26.676 -18.787  1.00  5.760          C  
ATOM   7003  H   PHE A 431     -33.697  23.014 -22.253  1.00  4.660          H  
ATOM   7004  HA  PHE A 431     -33.057  21.746 -20.438  1.00  5.050          H  
ATOM   7005 1HB  PHE A 431     -35.640  22.540 -19.023  1.00  6.910          H  
ATOM   7006 2HB  PHE A 431     -34.126  22.033 -18.311  1.00  6.910          H  
ATOM   7007  HD1 PHE A 431     -36.133  24.767 -18.899  1.00  6.910          H  
ATOM   7008  HD2 PHE A 431     -32.035  23.605 -19.120  1.00  6.910          H  
ATOM   7009  HE1 PHE A 431     -35.452  27.125 -18.689  1.00  6.910          H  
ATOM   7010  HE2 PHE A 431     -31.362  25.956 -18.917  1.00  6.910          H  
ATOM   7011  HZ  PHE A 431     -33.061  27.706 -18.689  1.00  6.910          H  
ATOM   7012  N   GLY A 432     -35.106  20.146 -21.812  1.00  3.790          N  
ATOM   7013  CA  GLY A 432     -35.763  18.872 -22.067  1.00  3.660          C  
ATOM   7014  C   GLY A 432     -34.775  17.722 -21.989  1.00  3.900          C  
ATOM   7015  O   GLY A 432     -35.157  16.553 -22.033  1.00  4.570          O  
ATOM   7016  H   GLY A 432     -34.854  20.727 -22.600  1.00  4.550          H  
ATOM   7017 1HA  GLY A 432     -36.567  18.723 -21.344  1.00  4.390          H  
ATOM   7018 2HA  GLY A 432     -36.223  18.896 -23.055  1.00  4.390          H  
ATOM   7019  N   THR A 433     -33.507  18.052 -21.777  1.00  3.810          N  
ATOM   7020  CA  THR A 433     -32.423  17.092 -21.708  1.00  4.230          C  
ATOM   7021  C   THR A 433     -32.492  16.289 -20.419  1.00  4.170          C  
ATOM   7022  O   THR A 433     -31.860  15.238 -20.299  1.00  4.480          O  
ATOM   7023  CB  THR A 433     -31.068  17.816 -21.805  1.00  5.750          C  
ATOM   7024  OG1 THR A 433     -30.942  18.742 -20.714  1.00  5.750          O  
ATOM   7025  CG2 THR A 433     -30.993  18.587 -23.116  1.00  5.750          C  
ATOM   7026  H   THR A 433     -33.275  19.029 -21.697  1.00  4.570          H  
ATOM   7027  HA  THR A 433     -32.513  16.401 -22.546  1.00  5.080          H  
ATOM   7028  HB  THR A 433     -30.259  17.087 -21.754  1.00  6.900          H  
ATOM   7029  HG1 THR A 433     -30.024  19.035 -20.650  1.00  6.900          H  
ATOM   7030 1HG2 THR A 433     -30.033  19.099 -23.179  1.00  6.900          H  
ATOM   7031 2HG2 THR A 433     -31.089  17.889 -23.946  1.00  6.900          H  
ATOM   7032 3HG2 THR A 433     -31.794  19.320 -23.165  1.00  6.900          H  
ATOM   7033  N   ILE A 434     -33.294  16.770 -19.466  1.00  4.010          N  
ATOM   7034  CA  ILE A 434     -33.484  16.086 -18.198  1.00  4.100          C  
ATOM   7035  C   ILE A 434     -34.912  15.513 -18.141  1.00  3.430          C  
ATOM   7036  O   ILE A 434     -35.423  15.130 -17.086  1.00  3.820          O  
ATOM   7037  CB  ILE A 434     -33.170  17.054 -17.026  1.00  5.700          C  
ATOM   7038  CG1 ILE A 434     -32.918  16.320 -15.700  1.00  5.700          C  
ATOM   7039  CG2 ILE A 434     -34.299  18.077 -16.810  1.00  5.700          C  
ATOM   7040  CD1 ILE A 434     -31.673  15.437 -15.617  1.00  5.700          C  
ATOM   7041  H   ILE A 434     -33.772  17.660 -19.636  1.00  4.810          H  
ATOM   7042  HA  ILE A 434     -32.792  15.252 -18.158  1.00  4.920          H  
ATOM   7043  HB  ILE A 434     -32.259  17.600 -17.274  1.00  6.840          H  
ATOM   7044 1HG1 ILE A 434     -32.835  17.064 -14.974  1.00  6.840          H  
ATOM   7045 2HG1 ILE A 434     -33.777  15.721 -15.456  1.00  6.840          H  
ATOM   7046 1HG2 ILE A 434     -34.020  18.761 -16.019  1.00  6.840          H  
ATOM   7047 2HG2 ILE A 434     -34.454  18.630 -17.705  1.00  6.840          H  
ATOM   7048 3HG2 ILE A 434     -35.212  17.576 -16.526  1.00  6.840          H  
ATOM   7049 1HD1 ILE A 434     -31.602  15.017 -14.610  1.00  6.840          H  
ATOM   7050 2HD1 ILE A 434     -31.724  14.626 -16.332  1.00  6.840          H  
ATOM   7051 3HD1 ILE A 434     -30.799  16.033 -15.819  1.00  6.840          H  
ATOM   7052  N   GLY A 435     -35.624  15.573 -19.271  1.00  2.930          N  
ATOM   7053  CA  GLY A 435     -36.996  15.089 -19.363  1.00  2.690          C  
ATOM   7054  C   GLY A 435     -37.968  16.125 -18.822  1.00  2.390          C  
ATOM   7055  O   GLY A 435     -39.176  15.906 -18.767  1.00  3.030          O  
ATOM   7056  H   GLY A 435     -35.194  15.903 -20.139  1.00  3.520          H  
ATOM   7057 1HA  GLY A 435     -37.231  14.873 -20.407  1.00  3.230          H  
ATOM   7058 2HA  GLY A 435     -37.098  14.156 -18.809  1.00  3.230          H  
ATOM   7059  N   GLY A 436     -37.416  17.250 -18.394  1.00  2.210          N  
ATOM   7060  CA  GLY A 436     -38.154  18.340 -17.795  1.00  2.190          C  
ATOM   7061  C   GLY A 436     -38.424  18.070 -16.314  1.00  2.100          C  
ATOM   7062  O   GLY A 436     -39.163  18.818 -15.671  1.00  2.560          O  
ATOM   7063  H   GLY A 436     -36.415  17.330 -18.489  1.00  2.650          H  
ATOM   7064 1HA  GLY A 436     -37.579  19.263 -17.905  1.00  2.630          H  
ATOM   7065 2HA  GLY A 436     -39.096  18.481 -18.323  1.00  2.630          H  
ATOM   7066  N   SER A 437     -37.844  16.993 -15.770  1.00  1.860          N  
ATOM   7067  CA  SER A 437     -38.076  16.616 -14.384  1.00  1.810          C  
ATOM   7068  C   SER A 437     -37.226  17.348 -13.364  1.00  1.730          C  
ATOM   7069  O   SER A 437     -36.015  17.146 -13.271  1.00  1.440          O  
ATOM   7070  CB  SER A 437     -37.838  15.131 -14.223  1.00  2.550          C  
ATOM   7071  OG  SER A 437     -37.863  14.755 -12.864  1.00  2.550          O  
ATOM   7072  H   SER A 437     -37.235  16.395 -16.337  1.00  2.230          H  
ATOM   7073  HA  SER A 437     -39.123  16.821 -14.159  1.00  2.170          H  
ATOM   7074 1HB  SER A 437     -38.602  14.584 -14.771  1.00  3.060          H  
ATOM   7075 2HB  SER A 437     -36.874  14.872 -14.663  1.00  3.060          H  
ATOM   7076  HG  SER A 437     -37.847  13.789 -12.879  1.00  3.060          H  
ATOM   7077  N   ALA A 438     -37.877  18.174 -12.543  1.00  2.110          N  
ATOM   7078  CA  ALA A 438     -37.171  18.960 -11.534  1.00  2.160          C  
ATOM   7079  C   ALA A 438     -36.432  18.070 -10.539  1.00  1.910          C  
ATOM   7080  O   ALA A 438     -35.380  18.458 -10.019  1.00  1.710          O  
ATOM   7081  CB  ALA A 438     -38.126  19.861 -10.785  1.00  3.000          C  
ATOM   7082  H   ALA A 438     -38.875  18.290 -12.671  1.00  2.530          H  
ATOM   7083  HA  ALA A 438     -36.441  19.582 -12.049  1.00  2.590          H  
ATOM   7084 1HB  ALA A 438     -37.562  20.455 -10.068  1.00  3.600          H  
ATOM   7085 2HB  ALA A 438     -38.625  20.520 -11.497  1.00  3.600          H  
ATOM   7086 3HB  ALA A 438     -38.866  19.258 -10.261  1.00  3.600          H  
ATOM   7087  N   SER A 439     -37.000  16.897 -10.223  1.00  2.050          N  
ATOM   7088  CA  SER A 439     -36.375  16.006  -9.254  1.00  2.160          C  
ATOM   7089  C   SER A 439     -35.028  15.487  -9.739  1.00  1.780          C  
ATOM   7090  O   SER A 439     -34.041  15.509  -8.985  1.00  1.990          O  
ATOM   7091  CB  SER A 439     -37.280  14.819  -8.968  1.00  2.980          C  
ATOM   7092  OG  SER A 439     -38.465  15.216  -8.327  1.00  2.980          O  
ATOM   7093  H   SER A 439     -37.885  16.629 -10.634  1.00  2.460          H  
ATOM   7094  HA  SER A 439     -36.219  16.562  -8.329  1.00  2.590          H  
ATOM   7095 1HB  SER A 439     -37.521  14.314  -9.906  1.00  3.580          H  
ATOM   7096 2HB  SER A 439     -36.747  14.105  -8.342  1.00  3.580          H  
ATOM   7097  HG  SER A 439     -38.956  14.408  -8.153  1.00  3.580          H  
ATOM   7098  N   THR A 440     -34.952  15.081 -11.014  1.00  1.430          N  
ATOM   7099  CA  THR A 440     -33.685  14.559 -11.499  1.00  1.400          C  
ATOM   7100  C   THR A 440     -32.774  15.702 -11.903  1.00  1.120          C  
ATOM   7101  O   THR A 440     -31.545  15.546 -11.881  1.00  1.350          O  
ATOM   7102  CB  THR A 440     -33.883  13.545 -12.640  1.00  1.970          C  
ATOM   7103  OG1 THR A 440     -34.544  14.166 -13.726  1.00  1.970          O  
ATOM   7104  CG2 THR A 440     -34.718  12.391 -12.140  1.00  1.970          C  
ATOM   7105  H   THR A 440     -35.775  15.093 -11.623  1.00  1.720          H  
ATOM   7106  HA  THR A 440     -33.200  14.024 -10.687  1.00  1.680          H  
ATOM   7107  HB  THR A 440     -32.912  13.184 -12.975  1.00  2.370          H  
ATOM   7108  HG1 THR A 440     -34.472  13.618 -14.517  1.00  2.370          H  
ATOM   7109 1HG2 THR A 440     -34.859  11.669 -12.943  1.00  2.370          H  
ATOM   7110 2HG2 THR A 440     -34.208  11.913 -11.305  1.00  2.370          H  
ATOM   7111 3HG2 THR A 440     -35.688  12.757 -11.808  1.00  2.370          H  
ATOM   7112  N   ASN A 441     -33.361  16.879 -12.165  1.00  0.960          N  
ATOM   7113  CA  ASN A 441     -32.592  18.065 -12.457  1.00  1.150          C  
ATOM   7114  C   ASN A 441     -31.821  18.444 -11.218  1.00  0.990          C  
ATOM   7115  O   ASN A 441     -30.635  18.757 -11.292  1.00  0.900          O  
ATOM   7116  CB  ASN A 441     -33.447  19.212 -12.912  1.00  1.530          C  
ATOM   7117  CG  ASN A 441     -32.602  20.313 -13.320  1.00  1.530          C  
ATOM   7118  OD1 ASN A 441     -31.853  20.219 -14.306  1.00  1.530          O  
ATOM   7119  ND2 ASN A 441     -32.653  21.346 -12.550  1.00  1.530          N  
ATOM   7120  H   ASN A 441     -34.379  16.924 -12.247  1.00  1.150          H  
ATOM   7121  HA  ASN A 441     -31.874  17.849 -13.231  1.00  1.380          H  
ATOM   7122 1HB  ASN A 441     -34.099  18.906 -13.722  1.00  1.840          H  
ATOM   7123 2HB  ASN A 441     -34.071  19.545 -12.093  1.00  1.840          H  
ATOM   7124 1HD2 ASN A 441     -32.048  22.129 -12.715  1.00  1.840          H  
ATOM   7125 2HD2 ASN A 441     -33.260  21.331 -11.762  1.00  1.840          H  
ATOM   7126  N   GLY A 442     -32.489  18.396 -10.066  1.00  0.970          N  
ATOM   7127  CA  GLY A 442     -31.862  18.698  -8.799  1.00  0.860          C  
ATOM   7128  C   GLY A 442     -30.620  17.834  -8.623  1.00  0.800          C  
ATOM   7129  O   GLY A 442     -29.534  18.352  -8.338  1.00  0.720          O  
ATOM   7130  H   GLY A 442     -33.494  18.194 -10.075  1.00  1.160          H  
ATOM   7131 1HA  GLY A 442     -31.599  19.756  -8.759  1.00  1.030          H  
ATOM   7132 2HA  GLY A 442     -32.571  18.501  -7.994  1.00  1.030          H  
ATOM   7133  N   PHE A 443     -30.770  16.512  -8.798  1.00  0.850          N  
ATOM   7134  CA  PHE A 443     -29.630  15.613  -8.637  1.00  0.830          C  
ATOM   7135  C   PHE A 443     -28.489  15.861  -9.622  1.00  0.730          C  
ATOM   7136  O   PHE A 443     -27.323  15.867  -9.206  1.00  0.670          O  
ATOM   7137  CB  PHE A 443     -30.064  14.157  -8.758  1.00  1.170          C  
ATOM   7138  CG  PHE A 443     -30.761  13.649  -7.542  1.00  1.170          C  
ATOM   7139  CD1 PHE A 443     -32.126  13.442  -7.541  1.00  1.170          C  
ATOM   7140  CD2 PHE A 443     -30.048  13.388  -6.379  1.00  1.170          C  
ATOM   7141  CE1 PHE A 443     -32.771  12.986  -6.414  1.00  1.170          C  
ATOM   7142  CE2 PHE A 443     -30.688  12.930  -5.247  1.00  1.170          C  
ATOM   7143  CZ  PHE A 443     -32.052  12.729  -5.265  1.00  1.170          C  
ATOM   7144  H   PHE A 443     -31.704  16.143  -9.005  1.00  1.020          H  
ATOM   7145  HA  PHE A 443     -29.237  15.762  -7.633  1.00  1.000          H  
ATOM   7146 1HB  PHE A 443     -30.736  14.054  -9.611  1.00  1.400          H  
ATOM   7147 2HB  PHE A 443     -29.193  13.529  -8.948  1.00  1.400          H  
ATOM   7148  HD1 PHE A 443     -32.696  13.639  -8.437  1.00  1.400          H  
ATOM   7149  HD2 PHE A 443     -28.967  13.549  -6.364  1.00  1.400          H  
ATOM   7150  HE1 PHE A 443     -33.849  12.830  -6.432  1.00  1.400          H  
ATOM   7151  HE2 PHE A 443     -30.120  12.728  -4.337  1.00  1.400          H  
ATOM   7152  HZ  PHE A 443     -32.561  12.369  -4.372  1.00  1.400          H  
ATOM   7153  N   VAL A 444     -28.785  16.096 -10.910  1.00  0.730          N  
ATOM   7154  CA  VAL A 444     -27.667  16.334 -11.816  1.00  0.650          C  
ATOM   7155  C   VAL A 444     -27.017  17.665 -11.519  1.00  0.570          C  
ATOM   7156  O   VAL A 444     -25.794  17.760 -11.584  1.00  0.510          O  
ATOM   7157  CB  VAL A 444     -28.053  16.244 -13.326  1.00  0.940          C  
ATOM   7158  CG1 VAL A 444     -28.934  17.373 -13.762  1.00  0.940          C  
ATOM   7159  CG2 VAL A 444     -26.785  16.295 -14.186  1.00  0.940          C  
ATOM   7160  H   VAL A 444     -29.757  16.066 -11.238  1.00  0.880          H  
ATOM   7161  HA  VAL A 444     -26.927  15.567 -11.632  1.00  0.780          H  
ATOM   7162  HB  VAL A 444     -28.592  15.310 -13.492  1.00  1.130          H  
ATOM   7163 1HG1 VAL A 444     -29.183  17.253 -14.805  1.00  1.130          H  
ATOM   7164 2HG1 VAL A 444     -29.813  17.338 -13.176  1.00  1.130          H  
ATOM   7165 3HG1 VAL A 444     -28.450  18.331 -13.643  1.00  1.130          H  
ATOM   7166 1HG2 VAL A 444     -27.045  16.221 -15.226  1.00  1.130          H  
ATOM   7167 2HG2 VAL A 444     -26.263  17.232 -14.033  1.00  1.130          H  
ATOM   7168 3HG2 VAL A 444     -26.136  15.503 -13.940  1.00  1.130          H  
ATOM   7169  N   SER A 445     -27.807  18.690 -11.186  1.00  0.580          N  
ATOM   7170  CA  SER A 445     -27.263  19.997 -10.900  1.00  0.530          C  
ATOM   7171  C   SER A 445     -26.328  19.913  -9.723  1.00  0.480          C  
ATOM   7172  O   SER A 445     -25.248  20.506  -9.738  1.00  0.440          O  
ATOM   7173  CB  SER A 445     -28.349  20.999 -10.617  1.00  0.760          C  
ATOM   7174  OG  SER A 445     -27.776  22.247 -10.349  1.00  0.760          O  
ATOM   7175  H   SER A 445     -28.823  18.574 -11.153  1.00  0.700          H  
ATOM   7176  HA  SER A 445     -26.700  20.334 -11.769  1.00  0.640          H  
ATOM   7177 1HB  SER A 445     -29.020  21.071 -11.474  1.00  0.910          H  
ATOM   7178 2HB  SER A 445     -28.942  20.664  -9.766  1.00  0.910          H  
ATOM   7179  HG  SER A 445     -28.504  22.831 -10.136  1.00  0.910          H  
ATOM   7180  N   PHE A 446     -26.744  19.180  -8.685  1.00  0.510          N  
ATOM   7181  CA  PHE A 446     -25.919  19.011  -7.514  1.00  0.490          C  
ATOM   7182  C   PHE A 446     -24.621  18.323  -7.932  1.00  0.460          C  
ATOM   7183  O   PHE A 446     -23.541  18.831  -7.654  1.00  0.420          O  
ATOM   7184  CB  PHE A 446     -26.652  18.223  -6.440  1.00  0.690          C  
ATOM   7185  CG  PHE A 446     -25.896  18.102  -5.163  1.00  0.690          C  
ATOM   7186  CD1 PHE A 446     -25.857  19.193  -4.303  1.00  0.690          C  
ATOM   7187  CD2 PHE A 446     -25.247  16.937  -4.789  1.00  0.690          C  
ATOM   7188  CE1 PHE A 446     -25.188  19.124  -3.110  1.00  0.690          C  
ATOM   7189  CE2 PHE A 446     -24.578  16.880  -3.584  1.00  0.690          C  
ATOM   7190  CZ  PHE A 446     -24.559  17.990  -2.757  1.00  0.690          C  
ATOM   7191  H   PHE A 446     -27.675  18.752  -8.703  1.00  0.610          H  
ATOM   7192  HA  PHE A 446     -25.676  19.994  -7.112  1.00  0.590          H  
ATOM   7193 1HB  PHE A 446     -27.612  18.698  -6.233  1.00  0.830          H  
ATOM   7194 2HB  PHE A 446     -26.867  17.221  -6.814  1.00  0.830          H  
ATOM   7195  HD1 PHE A 446     -26.368  20.115  -4.590  1.00  0.830          H  
ATOM   7196  HD2 PHE A 446     -25.268  16.067  -5.449  1.00  0.830          H  
ATOM   7197  HE1 PHE A 446     -25.155  19.976  -2.437  1.00  0.830          H  
ATOM   7198  HE2 PHE A 446     -24.064  15.966  -3.283  1.00  0.830          H  
ATOM   7199  HZ  PHE A 446     -24.045  17.968  -1.823  1.00  0.830          H  
ATOM   7200  N   TRP A 447     -24.682  17.201  -8.675  1.00  0.490          N  
ATOM   7201  CA  TRP A 447     -23.419  16.541  -9.033  1.00  0.480          C  
ATOM   7202  C   TRP A 447     -22.528  17.488  -9.825  1.00  0.440          C  
ATOM   7203  O   TRP A 447     -21.310  17.500  -9.615  1.00  0.420          O  
ATOM   7204  CB  TRP A 447     -23.588  15.301  -9.908  1.00  0.680          C  
ATOM   7205  CG  TRP A 447     -24.195  14.055  -9.265  1.00  0.680          C  
ATOM   7206  CD1 TRP A 447     -25.065  13.983  -8.218  1.00  0.680          C  
ATOM   7207  CD2 TRP A 447     -23.950  12.669  -9.673  1.00  0.680          C  
ATOM   7208  NE1 TRP A 447     -25.395  12.666  -7.971  1.00  0.680          N  
ATOM   7209  CE2 TRP A 447     -24.727  11.860  -8.863  1.00  0.680          C  
ATOM   7210  CE3 TRP A 447     -23.150  12.070 -10.660  1.00  0.680          C  
ATOM   7211  CZ2 TRP A 447     -24.749  10.480  -9.016  1.00  0.680          C  
ATOM   7212  CZ3 TRP A 447     -23.176  10.705 -10.822  1.00  0.680          C  
ATOM   7213  CH2 TRP A 447     -23.954   9.924 -10.028  1.00  0.680          C  
ATOM   7214  H   TRP A 447     -25.586  16.801  -8.949  1.00  0.590          H  
ATOM   7215  HA  TRP A 447     -22.905  16.258  -8.118  1.00  0.580          H  
ATOM   7216 1HB  TRP A 447     -24.210  15.588 -10.750  1.00  0.810          H  
ATOM   7217 2HB  TRP A 447     -22.617  15.025 -10.318  1.00  0.810          H  
ATOM   7218  HD1 TRP A 447     -25.460  14.830  -7.668  1.00  0.810          H  
ATOM   7219  HE1 TRP A 447     -26.027  12.338  -7.256  1.00  0.810          H  
ATOM   7220  HE3 TRP A 447     -22.519  12.654 -11.291  1.00  0.810          H  
ATOM   7221  HZ2 TRP A 447     -25.363   9.839  -8.382  1.00  0.810          H  
ATOM   7222  HZ3 TRP A 447     -22.552  10.277 -11.599  1.00  0.810          H  
ATOM   7223  HH2 TRP A 447     -23.949   8.845 -10.181  1.00  0.810          H  
ATOM   7224  N   VAL A 448     -23.129  18.289 -10.726  1.00  0.440          N  
ATOM   7225  CA  VAL A 448     -22.353  19.231 -11.507  1.00  0.430          C  
ATOM   7226  C   VAL A 448     -21.672  20.206 -10.595  1.00  0.390          C  
ATOM   7227  O   VAL A 448     -20.477  20.416 -10.752  1.00  0.370          O  
ATOM   7228  CB  VAL A 448     -23.238  20.044 -12.490  1.00  0.610          C  
ATOM   7229  CG1 VAL A 448     -22.436  21.194 -13.098  1.00  0.610          C  
ATOM   7230  CG2 VAL A 448     -23.713  19.159 -13.629  1.00  0.610          C  
ATOM   7231  H   VAL A 448     -24.137  18.207 -10.877  1.00  0.530          H  
ATOM   7232  HA  VAL A 448     -21.598  18.685 -12.068  1.00  0.520          H  
ATOM   7233  HB  VAL A 448     -24.089  20.443 -11.954  1.00  0.730          H  
ATOM   7234 1HG1 VAL A 448     -23.061  21.742 -13.796  1.00  0.730          H  
ATOM   7235 2HG1 VAL A 448     -22.076  21.886 -12.338  1.00  0.730          H  
ATOM   7236 3HG1 VAL A 448     -21.606  20.770 -13.616  1.00  0.730          H  
ATOM   7237 1HG2 VAL A 448     -24.341  19.741 -14.304  1.00  0.730          H  
ATOM   7238 2HG2 VAL A 448     -22.870  18.797 -14.171  1.00  0.730          H  
ATOM   7239 3HG2 VAL A 448     -24.271  18.329 -13.257  1.00  0.730          H  
ATOM   7240  N   ALA A 449     -22.411  20.790  -9.653  1.00  0.380          N  
ATOM   7241  CA  ALA A 449     -21.862  21.745  -8.709  1.00  0.360          C  
ATOM   7242  C   ALA A 449     -20.767  21.124  -7.840  1.00  0.360          C  
ATOM   7243  O   ALA A 449     -19.747  21.757  -7.562  1.00  0.350          O  
ATOM   7244  CB  ALA A 449     -22.975  22.282  -7.843  1.00  0.510          C  
ATOM   7245  H   ALA A 449     -23.414  20.574  -9.613  1.00  0.460          H  
ATOM   7246  HA  ALA A 449     -21.438  22.569  -9.269  1.00  0.430          H  
ATOM   7247 1HB  ALA A 449     -22.579  23.013  -7.175  1.00  0.610          H  
ATOM   7248 2HB  ALA A 449     -23.738  22.735  -8.474  1.00  0.610          H  
ATOM   7249 3HB  ALA A 449     -23.417  21.464  -7.279  1.00  0.610          H  
ATOM   7250  N   VAL A 450     -20.960  19.875  -7.414  1.00  0.370          N  
ATOM   7251  CA  VAL A 450     -19.990  19.196  -6.560  1.00  0.370          C  
ATOM   7252  C   VAL A 450     -18.673  19.023  -7.305  1.00  0.350          C  
ATOM   7253  O   VAL A 450     -17.602  19.242  -6.740  1.00  0.340          O  
ATOM   7254  CB  VAL A 450     -20.592  17.890  -5.984  1.00  0.520          C  
ATOM   7255  CG1 VAL A 450     -19.590  17.120  -5.309  1.00  0.520          C  
ATOM   7256  CG2 VAL A 450     -21.656  18.222  -4.946  1.00  0.520          C  
ATOM   7257  H   VAL A 450     -21.838  19.414  -7.658  1.00  0.440          H  
ATOM   7258  HA  VAL A 450     -19.773  19.821  -5.710  1.00  0.440          H  
ATOM   7259  HB  VAL A 450     -21.012  17.298  -6.801  1.00  0.620          H  
ATOM   7260 1HG1 VAL A 450     -20.027  16.206  -4.916  1.00  0.620          H  
ATOM   7261 2HG1 VAL A 450     -18.870  16.897  -6.016  1.00  0.620          H  
ATOM   7262 3HG1 VAL A 450     -19.162  17.700  -4.498  1.00  0.620          H  
ATOM   7263 1HG2 VAL A 450     -22.054  17.301  -4.555  1.00  0.620          H  
ATOM   7264 2HG2 VAL A 450     -21.214  18.797  -4.132  1.00  0.620          H  
ATOM   7265 3HG2 VAL A 450     -22.453  18.796  -5.403  1.00  0.620          H  
ATOM   7266  N   ILE A 451     -18.743  18.628  -8.563  1.00  0.360          N  
ATOM   7267  CA  ILE A 451     -17.549  18.526  -9.379  1.00  0.350          C  
ATOM   7268  C   ILE A 451     -17.004  19.944  -9.681  1.00  0.320          C  
ATOM   7269  O   ILE A 451     -15.823  20.210  -9.511  1.00  0.330          O  
ATOM   7270  CB  ILE A 451     -17.872  17.750 -10.661  1.00  0.490          C  
ATOM   7271  CG1 ILE A 451     -18.224  16.284 -10.255  1.00  0.490          C  
ATOM   7272  CG2 ILE A 451     -16.665  17.783 -11.635  1.00  0.490          C  
ATOM   7273  CD1 ILE A 451     -18.866  15.485 -11.331  1.00  0.490          C  
ATOM   7274  H   ILE A 451     -19.663  18.386  -8.947  1.00  0.430          H  
ATOM   7275  HA  ILE A 451     -16.792  17.975  -8.825  1.00  0.420          H  
ATOM   7276  HB  ILE A 451     -18.754  18.190 -11.137  1.00  0.590          H  
ATOM   7277 1HG1 ILE A 451     -17.312  15.772  -9.944  1.00  0.590          H  
ATOM   7278 2HG1 ILE A 451     -18.911  16.306  -9.411  1.00  0.590          H  
ATOM   7279 1HG2 ILE A 451     -16.898  17.231 -12.538  1.00  0.590          H  
ATOM   7280 2HG2 ILE A 451     -16.426  18.811 -11.906  1.00  0.590          H  
ATOM   7281 3HG2 ILE A 451     -15.808  17.329 -11.148  1.00  0.590          H  
ATOM   7282 1HD1 ILE A 451     -19.086  14.504 -10.964  1.00  0.590          H  
ATOM   7283 2HD1 ILE A 451     -19.796  15.970 -11.626  1.00  0.590          H  
ATOM   7284 3HD1 ILE A 451     -18.216  15.406 -12.184  1.00  0.590          H  
ATOM   7285  N   LEU A 452     -17.862  20.864 -10.114  1.00  0.310          N  
ATOM   7286  CA  LEU A 452     -17.500  22.234 -10.480  1.00  0.320          C  
ATOM   7287  C   LEU A 452     -16.739  22.984  -9.383  1.00  0.280          C  
ATOM   7288  O   LEU A 452     -15.694  23.580  -9.650  1.00  0.280          O  
ATOM   7289  CB  LEU A 452     -18.803  22.954 -10.898  1.00  0.440          C  
ATOM   7290  CG  LEU A 452     -18.794  24.400 -11.431  1.00  0.440          C  
ATOM   7291  CD1 LEU A 452     -19.951  24.572 -12.416  1.00  0.440          C  
ATOM   7292  CD2 LEU A 452     -19.014  25.325 -10.332  1.00  0.440          C  
ATOM   7293  H   LEU A 452     -18.832  20.604 -10.233  1.00  0.370          H  
ATOM   7294  HA  LEU A 452     -16.845  22.178 -11.341  1.00  0.380          H  
ATOM   7295 1HB  LEU A 452     -19.293  22.345 -11.653  1.00  0.530          H  
ATOM   7296 2HB  LEU A 452     -19.425  22.968 -10.030  1.00  0.530          H  
ATOM   7297  HG  LEU A 452     -17.860  24.626 -11.908  1.00  0.530          H  
ATOM   7298 1HD1 LEU A 452     -19.969  25.598 -12.786  1.00  0.530          H  
ATOM   7299 2HD1 LEU A 452     -19.834  23.907 -13.252  1.00  0.530          H  
ATOM   7300 3HD1 LEU A 452     -20.892  24.354 -11.919  1.00  0.530          H  
ATOM   7301 1HD2 LEU A 452     -19.047  26.330 -10.719  1.00  0.530          H  
ATOM   7302 2HD2 LEU A 452     -19.961  25.091  -9.860  1.00  0.530          H  
ATOM   7303 3HD2 LEU A 452     -18.223  25.243  -9.617  1.00  0.530          H  
ATOM   7304  N   TYR A 453     -17.199  22.908  -8.136  1.00  0.290          N  
ATOM   7305  CA  TYR A 453     -16.542  23.636  -7.055  1.00  0.280          C  
ATOM   7306  C   TYR A 453     -15.575  22.729  -6.285  1.00  0.270          C  
ATOM   7307  O   TYR A 453     -15.152  23.059  -5.171  1.00  0.290          O  
ATOM   7308  CB  TYR A 453     -17.561  24.185  -6.038  1.00  0.400          C  
ATOM   7309  CG  TYR A 453     -18.578  25.115  -6.550  1.00  0.400          C  
ATOM   7310  CD1 TYR A 453     -19.903  24.707  -6.532  1.00  0.400          C  
ATOM   7311  CD2 TYR A 453     -18.244  26.322  -7.056  1.00  0.400          C  
ATOM   7312  CE1 TYR A 453     -20.887  25.498  -7.022  1.00  0.400          C  
ATOM   7313  CE2 TYR A 453     -19.236  27.098  -7.559  1.00  0.400          C  
ATOM   7314  CZ  TYR A 453     -20.550  26.693  -7.548  1.00  0.400          C  
ATOM   7315  OH  TYR A 453     -21.519  27.475  -8.092  1.00  0.400          O  
ATOM   7316  H   TYR A 453     -18.062  22.391  -7.943  1.00  0.350          H  
ATOM   7317  HA  TYR A 453     -15.977  24.459  -7.489  1.00  0.340          H  
ATOM   7318 1HB  TYR A 453     -18.102  23.363  -5.664  1.00  0.480          H  
ATOM   7319 2HB  TYR A 453     -17.045  24.658  -5.200  1.00  0.480          H  
ATOM   7320  HD1 TYR A 453     -20.150  23.749  -6.131  1.00  0.480          H  
ATOM   7321  HD2 TYR A 453     -17.205  26.654  -7.086  1.00  0.480          H  
ATOM   7322  HE1 TYR A 453     -21.924  25.171  -7.011  1.00  0.480          H  
ATOM   7323  HE2 TYR A 453     -18.987  28.012  -7.979  1.00  0.480          H  
ATOM   7324  HH  TYR A 453     -21.105  28.199  -8.575  1.00  0.480          H  
ATOM   7325  N   GLN A 454     -15.224  21.562  -6.842  1.00  0.280          N  
ATOM   7326  CA  GLN A 454     -14.377  20.614  -6.123  1.00  0.280          C  
ATOM   7327  C   GLN A 454     -13.048  21.191  -5.701  1.00  0.250          C  
ATOM   7328  O   GLN A 454     -12.514  20.831  -4.646  1.00  0.250          O  
ATOM   7329  CB  GLN A 454     -14.105  19.393  -6.986  1.00  0.390          C  
ATOM   7330  CG  GLN A 454     -13.206  19.613  -8.226  1.00  0.390          C  
ATOM   7331  CD  GLN A 454     -13.156  18.378  -9.108  1.00  0.390          C  
ATOM   7332  OE1 GLN A 454     -12.817  17.281  -8.672  1.00  0.390          O  
ATOM   7333  NE2 GLN A 454     -13.509  18.547 -10.362  1.00  0.390          N  
ATOM   7334  H   GLN A 454     -15.568  21.291  -7.769  1.00  0.340          H  
ATOM   7335  HA  GLN A 454     -14.910  20.296  -5.229  1.00  0.340          H  
ATOM   7336 1HB  GLN A 454     -13.626  18.667  -6.374  1.00  0.470          H  
ATOM   7337 2HB  GLN A 454     -15.048  18.982  -7.320  1.00  0.470          H  
ATOM   7338 1HG  GLN A 454     -13.577  20.447  -8.809  1.00  0.470          H  
ATOM   7339 2HG  GLN A 454     -12.190  19.824  -7.926  1.00  0.470          H  
ATOM   7340 1HE2 GLN A 454     -13.507  17.775 -10.994  1.00  0.470          H  
ATOM   7341 2HE2 GLN A 454     -13.809  19.457 -10.679  1.00  0.470          H  
ATOM   7342  N   SER A 455     -12.582  22.169  -6.464  1.00  0.240          N  
ATOM   7343  CA  SER A 455     -11.309  22.828  -6.287  1.00  0.250          C  
ATOM   7344  C   SER A 455     -11.172  23.598  -4.973  1.00  0.240          C  
ATOM   7345  O   SER A 455     -10.084  24.060  -4.662  1.00  0.260          O  
ATOM   7346  CB  SER A 455     -11.042  23.711  -7.492  1.00  0.350          C  
ATOM   7347  OG  SER A 455     -10.844  22.949  -8.653  1.00  0.350          O  
ATOM   7348  H   SER A 455     -13.100  22.410  -7.300  1.00  0.290          H  
ATOM   7349  HA  SER A 455     -10.541  22.054  -6.279  1.00  0.300          H  
ATOM   7350 1HB  SER A 455     -11.893  24.357  -7.650  1.00  0.420          H  
ATOM   7351 2HB  SER A 455     -10.171  24.340  -7.309  1.00  0.420          H  
ATOM   7352  HG  SER A 455     -10.853  23.579  -9.382  1.00  0.420          H  
ATOM   7353  N   LEU A 456     -12.241  23.712  -4.161  1.00  0.250          N  
ATOM   7354  CA  LEU A 456     -12.100  24.389  -2.868  1.00  0.250          C  
ATOM   7355  C   LEU A 456     -11.031  23.672  -2.052  1.00  0.260          C  
ATOM   7356  O   LEU A 456     -10.312  24.290  -1.261  1.00  0.300          O  
ATOM   7357  CB  LEU A 456     -13.385  24.308  -2.031  1.00  0.350          C  
ATOM   7358  CG  LEU A 456     -14.628  25.074  -2.466  1.00  0.350          C  
ATOM   7359  CD1 LEU A 456     -15.738  24.616  -1.579  1.00  0.350          C  
ATOM   7360  CD2 LEU A 456     -14.434  26.584  -2.341  1.00  0.350          C  
ATOM   7361  H   LEU A 456     -13.146  23.340  -4.466  1.00  0.300          H  
ATOM   7362  HA  LEU A 456     -11.793  25.419  -3.034  1.00  0.300          H  
ATOM   7363 1HB  LEU A 456     -13.667  23.254  -1.969  1.00  0.420          H  
ATOM   7364 2HB  LEU A 456     -13.142  24.643  -1.029  1.00  0.420          H  
ATOM   7365  HG  LEU A 456     -14.879  24.828  -3.483  1.00  0.420          H  
ATOM   7366 1HD1 LEU A 456     -16.645  25.104  -1.846  1.00  0.420          H  
ATOM   7367 2HD1 LEU A 456     -15.854  23.555  -1.696  1.00  0.420          H  
ATOM   7368 3HD1 LEU A 456     -15.498  24.833  -0.550  1.00  0.420          H  
ATOM   7369 1HD2 LEU A 456     -15.349  27.084  -2.643  1.00  0.420          H  
ATOM   7370 2HD2 LEU A 456     -14.202  26.843  -1.313  1.00  0.420          H  
ATOM   7371 3HD2 LEU A 456     -13.637  26.899  -2.974  1.00  0.420          H  
ATOM   7372  N   VAL A 457     -10.957  22.352  -2.196  1.00  0.290          N  
ATOM   7373  CA  VAL A 457      -9.944  21.599  -1.509  1.00  0.350          C  
ATOM   7374  C   VAL A 457      -8.685  21.583  -2.385  1.00  0.290          C  
ATOM   7375  O   VAL A 457      -8.741  21.207  -3.558  1.00  0.370          O  
ATOM   7376  CB  VAL A 457     -10.448  20.190  -1.181  1.00  0.470          C  
ATOM   7377  CG1 VAL A 457      -9.351  19.320  -0.595  1.00  0.470          C  
ATOM   7378  CG2 VAL A 457     -11.527  20.335  -0.145  1.00  0.470          C  
ATOM   7379  H   VAL A 457     -11.586  21.869  -2.850  1.00  0.350          H  
ATOM   7380  HA  VAL A 457      -9.769  22.093  -0.563  1.00  0.420          H  
ATOM   7381  HB  VAL A 457     -10.833  19.726  -2.076  1.00  0.560          H  
ATOM   7382 1HG1 VAL A 457      -9.754  18.346  -0.369  1.00  0.560          H  
ATOM   7383 2HG1 VAL A 457      -8.533  19.211  -1.301  1.00  0.560          H  
ATOM   7384 3HG1 VAL A 457      -8.987  19.766   0.304  1.00  0.560          H  
ATOM   7385 1HG2 VAL A 457     -11.918  19.390   0.133  1.00  0.560          H  
ATOM   7386 2HG2 VAL A 457     -11.097  20.791   0.723  1.00  0.560          H  
ATOM   7387 3HG2 VAL A 457     -12.338  20.952  -0.531  1.00  0.560          H  
ATOM   7388  N   PRO A 458      -7.522  21.942  -1.850  1.00  0.340          N  
ATOM   7389  CA  PRO A 458      -6.279  22.032  -2.550  1.00  0.380          C  
ATOM   7390  C   PRO A 458      -5.727  20.667  -2.860  1.00  0.420          C  
ATOM   7391  O   PRO A 458      -4.840  20.200  -2.169  1.00  0.750          O  
ATOM   7392  CB  PRO A 458      -5.400  22.798  -1.552  1.00  0.570          C  
ATOM   7393  CG  PRO A 458      -5.920  22.406  -0.233  1.00  0.570          C  
ATOM   7394  CD  PRO A 458      -7.410  22.316  -0.438  1.00  0.570          C  
ATOM   7395  HA  PRO A 458      -6.435  22.594  -3.478  1.00  0.460          H  
ATOM   7396 1HB  PRO A 458      -4.346  22.571  -1.723  1.00  0.680          H  
ATOM   7397 2HB  PRO A 458      -5.516  23.865  -1.679  1.00  0.680          H  
ATOM   7398 1HG  PRO A 458      -5.499  21.448   0.078  1.00  0.680          H  
ATOM   7399 2HG  PRO A 458      -5.625  23.148   0.526  1.00  0.680          H  
ATOM   7400 1HD  PRO A 458      -7.781  21.559   0.229  1.00  0.680          H  
ATOM   7401 2HD  PRO A 458      -7.876  23.303  -0.285  1.00  0.680          H  
ATOM   7402  N   ILE A 459      -6.280  20.004  -3.864  1.00  0.450          N  
ATOM   7403  CA  ILE A 459      -5.838  18.658  -4.246  1.00  0.500          C  
ATOM   7404  C   ILE A 459      -4.303  18.502  -4.203  1.00  0.410          C  
ATOM   7405  O   ILE A 459      -3.786  17.539  -3.620  1.00  0.450          O  
ATOM   7406  CB  ILE A 459      -6.397  18.279  -5.656  1.00  0.680          C  
ATOM   7407  CG1 ILE A 459      -6.164  16.772  -5.901  1.00  0.680          C  
ATOM   7408  CG2 ILE A 459      -5.818  19.151  -6.807  1.00  0.680          C  
ATOM   7409  CD1 ILE A 459      -6.878  16.159  -7.084  1.00  0.680          C  
ATOM   7410  H   ILE A 459      -7.062  20.457  -4.343  1.00  0.540          H  
ATOM   7411  HA  ILE A 459      -6.257  17.955  -3.527  1.00  0.600          H  
ATOM   7412  HB  ILE A 459      -7.455  18.449  -5.650  1.00  0.820          H  
ATOM   7413 1HG1 ILE A 459      -5.130  16.634  -6.061  1.00  0.820          H  
ATOM   7414 2HG1 ILE A 459      -6.453  16.227  -5.002  1.00  0.820          H  
ATOM   7415 1HG2 ILE A 459      -6.291  18.877  -7.740  1.00  0.820          H  
ATOM   7416 2HG2 ILE A 459      -6.032  20.200  -6.604  1.00  0.820          H  
ATOM   7417 3HG2 ILE A 459      -4.751  19.015  -6.922  1.00  0.820          H  
ATOM   7418 1HD1 ILE A 459      -6.617  15.108  -7.144  1.00  0.820          H  
ATOM   7419 2HD1 ILE A 459      -7.925  16.260  -6.982  1.00  0.820          H  
ATOM   7420 3HD1 ILE A 459      -6.594  16.631  -7.968  1.00  0.820          H  
ATOM   7421  N   SER A 460      -3.582  19.497  -4.748  1.00  0.400          N  
ATOM   7422  CA  SER A 460      -2.125  19.537  -4.883  1.00  0.390          C  
ATOM   7423  C   SER A 460      -1.395  19.515  -3.544  1.00  0.390          C  
ATOM   7424  O   SER A 460      -0.176  19.290  -3.492  1.00  0.400          O  
ATOM   7425  CB  SER A 460      -1.722  20.783  -5.646  1.00  0.550          C  
ATOM   7426  OG  SER A 460      -2.198  20.747  -6.967  1.00  0.550          O  
ATOM   7427  H   SER A 460      -4.097  20.260  -5.165  1.00  0.480          H  
ATOM   7428  HA  SER A 460      -1.813  18.662  -5.455  1.00  0.470          H  
ATOM   7429 1HB  SER A 460      -2.119  21.664  -5.138  1.00  0.660          H  
ATOM   7430 2HB  SER A 460      -0.636  20.873  -5.652  1.00  0.660          H  
ATOM   7431  HG  SER A 460      -1.827  21.547  -7.410  1.00  0.660          H  
ATOM   7432  N   LEU A 461      -2.124  19.803  -2.469  1.00  0.420          N  
ATOM   7433  CA  LEU A 461      -1.609  19.836  -1.121  1.00  0.450          C  
ATOM   7434  C   LEU A 461      -1.062  18.482  -0.713  1.00  0.420          C  
ATOM   7435  O   LEU A 461      -0.090  18.412   0.033  1.00  0.430          O  
ATOM   7436  CB  LEU A 461      -2.704  20.223  -0.109  1.00  0.620          C  
ATOM   7437  CG  LEU A 461      -2.274  20.450   1.373  1.00  0.620          C  
ATOM   7438  CD1 LEU A 461      -1.319  21.624   1.450  1.00  0.620          C  
ATOM   7439  CD2 LEU A 461      -3.509  20.710   2.250  1.00  0.620          C  
ATOM   7440  H   LEU A 461      -3.121  19.965  -2.587  1.00  0.500          H  
ATOM   7441  HA  LEU A 461      -0.818  20.569  -1.097  1.00  0.540          H  
ATOM   7442 1HB  LEU A 461      -3.147  21.135  -0.450  1.00  0.740          H  
ATOM   7443 2HB  LEU A 461      -3.472  19.448  -0.124  1.00  0.740          H  
ATOM   7444  HG  LEU A 461      -1.756  19.566   1.729  1.00  0.740          H  
ATOM   7445 1HD1 LEU A 461      -1.006  21.788   2.455  1.00  0.740          H  
ATOM   7446 2HD1 LEU A 461      -0.440  21.464   0.842  1.00  0.740          H  
ATOM   7447 3HD1 LEU A 461      -1.846  22.479   1.100  1.00  0.740          H  
ATOM   7448 1HD2 LEU A 461      -3.194  20.851   3.275  1.00  0.740          H  
ATOM   7449 2HD2 LEU A 461      -4.024  21.601   1.908  1.00  0.740          H  
ATOM   7450 3HD2 LEU A 461      -4.186  19.858   2.195  1.00  0.740          H  
ATOM   7451  N   TYR A 462      -1.675  17.368  -1.167  1.00  0.430          N  
ATOM   7452  CA  TYR A 462      -1.189  16.079  -0.670  1.00  0.460          C  
ATOM   7453  C   TYR A 462       0.305  15.961  -0.916  1.00  0.390          C  
ATOM   7454  O   TYR A 462       1.085  15.720   0.015  1.00  0.380          O  
ATOM   7455  CB  TYR A 462      -1.876  14.880  -1.340  1.00  0.630          C  
ATOM   7456  CG  TYR A 462      -1.346  13.567  -0.764  1.00  0.630          C  
ATOM   7457  CD1 TYR A 462      -1.936  13.042   0.360  1.00  0.630          C  
ATOM   7458  CD2 TYR A 462      -0.252  12.931  -1.305  1.00  0.630          C  
ATOM   7459  CE1 TYR A 462      -1.447  11.897   0.939  1.00  0.630          C  
ATOM   7460  CE2 TYR A 462       0.235  11.800  -0.725  1.00  0.630          C  
ATOM   7461  CZ  TYR A 462      -0.346  11.284   0.389  1.00  0.630          C  
ATOM   7462  OH  TYR A 462       0.162  10.150   0.963  1.00  0.630          O  
ATOM   7463  H   TYR A 462      -2.465  17.418  -1.824  1.00  0.520          H  
ATOM   7464  HA  TYR A 462      -1.359  16.033   0.405  1.00  0.550          H  
ATOM   7465 1HB  TYR A 462      -2.954  14.924  -1.179  1.00  0.760          H  
ATOM   7466 2HB  TYR A 462      -1.694  14.892  -2.415  1.00  0.760          H  
ATOM   7467  HD1 TYR A 462      -2.784  13.537   0.784  1.00  0.760          H  
ATOM   7468  HD2 TYR A 462       0.240  13.328  -2.174  1.00  0.760          H  
ATOM   7469  HE1 TYR A 462      -1.921  11.484   1.831  1.00  0.760          H  
ATOM   7470  HE2 TYR A 462       1.095  11.324  -1.143  1.00  0.760          H  
ATOM   7471  HH  TYR A 462      -0.283   9.995   1.808  1.00  0.760          H  
ATOM   7472  N   ILE A 463       0.703  16.166  -2.168  1.00  0.380          N  
ATOM   7473  CA  ILE A 463       2.100  16.099  -2.503  1.00  0.350          C  
ATOM   7474  C   ILE A 463       2.839  17.324  -2.063  1.00  0.310          C  
ATOM   7475  O   ILE A 463       3.939  17.194  -1.566  1.00  0.300          O  
ATOM   7476  CB  ILE A 463       2.348  15.791  -3.990  1.00  0.500          C  
ATOM   7477  CG1 ILE A 463       1.681  16.894  -4.900  1.00  0.500          C  
ATOM   7478  CG2 ILE A 463       1.946  14.393  -4.301  1.00  0.500          C  
ATOM   7479  CD1 ILE A 463       1.966  16.775  -6.345  1.00  0.500          C  
ATOM   7480  H   ILE A 463       0.003  16.356  -2.870  1.00  0.460          H  
ATOM   7481  HA  ILE A 463       2.523  15.260  -1.956  1.00  0.420          H  
ATOM   7482  HB  ILE A 463       3.415  15.863  -4.169  1.00  0.600          H  
ATOM   7483 1HG1 ILE A 463       0.603  16.871  -4.760  1.00  0.600          H  
ATOM   7484 2HG1 ILE A 463       2.045  17.869  -4.612  1.00  0.600          H  
ATOM   7485 1HG2 ILE A 463       2.188  14.162  -5.317  1.00  0.600          H  
ATOM   7486 2HG2 ILE A 463       2.489  13.707  -3.647  1.00  0.600          H  
ATOM   7487 3HG2 ILE A 463       0.902  14.290  -4.135  1.00  0.600          H  
ATOM   7488 1HD1 ILE A 463       1.474  17.588  -6.881  1.00  0.600          H  
ATOM   7489 2HD1 ILE A 463       3.037  16.840  -6.498  1.00  0.600          H  
ATOM   7490 3HD1 ILE A 463       1.596  15.831  -6.720  1.00  0.600          H  
ATOM   7491  N   SER A 464       2.253  18.514  -2.114  1.00  0.320          N  
ATOM   7492  CA  SER A 464       3.046  19.660  -1.720  1.00  0.310          C  
ATOM   7493  C   SER A 464       3.552  19.466  -0.298  1.00  0.310          C  
ATOM   7494  O   SER A 464       4.723  19.721  -0.019  1.00  0.310          O  
ATOM   7495  CB  SER A 464       2.235  20.924  -1.828  1.00  0.440          C  
ATOM   7496  OG  SER A 464       1.866  21.177  -3.173  1.00  0.440          O  
ATOM   7497  H   SER A 464       1.315  18.648  -2.487  1.00  0.380          H  
ATOM   7498  HA  SER A 464       3.903  19.742  -2.388  1.00  0.370          H  
ATOM   7499 1HB  SER A 464       1.364  20.857  -1.203  1.00  0.530          H  
ATOM   7500 2HB  SER A 464       2.839  21.740  -1.454  1.00  0.530          H  
ATOM   7501  HG  SER A 464       1.128  20.561  -3.370  1.00  0.530          H  
ATOM   7502  N   VAL A 465       2.705  18.957   0.594  1.00  0.330          N  
ATOM   7503  CA  VAL A 465       3.119  18.713   1.963  1.00  0.340          C  
ATOM   7504  C   VAL A 465       4.181  17.606   2.026  1.00  0.320          C  
ATOM   7505  O   VAL A 465       5.186  17.772   2.721  1.00  0.320          O  
ATOM   7506  CB  VAL A 465       1.886  18.429   2.849  1.00  0.470          C  
ATOM   7507  CG1 VAL A 465       2.281  17.997   4.220  1.00  0.470          C  
ATOM   7508  CG2 VAL A 465       1.086  19.693   2.953  1.00  0.470          C  
ATOM   7509  H   VAL A 465       1.739  18.758   0.314  1.00  0.400          H  
ATOM   7510  HA  VAL A 465       3.577  19.619   2.347  1.00  0.410          H  
ATOM   7511  HB  VAL A 465       1.282  17.637   2.387  1.00  0.570          H  
ATOM   7512 1HG1 VAL A 465       1.390  17.821   4.819  1.00  0.570          H  
ATOM   7513 2HG1 VAL A 465       2.839  17.100   4.150  1.00  0.570          H  
ATOM   7514 3HG1 VAL A 465       2.881  18.775   4.674  1.00  0.570          H  
ATOM   7515 1HG2 VAL A 465       0.202  19.524   3.551  1.00  0.570          H  
ATOM   7516 2HG2 VAL A 465       1.682  20.470   3.410  1.00  0.570          H  
ATOM   7517 3HG2 VAL A 465       0.810  19.983   1.962  1.00  0.570          H  
ATOM   7518  N   GLU A 466       3.991  16.486   1.308  1.00  0.310          N  
ATOM   7519  CA  GLU A 466       4.985  15.403   1.330  1.00  0.330          C  
ATOM   7520  C   GLU A 466       6.344  15.846   0.732  1.00  0.300          C  
ATOM   7521  O   GLU A 466       7.405  15.406   1.202  1.00  0.310          O  
ATOM   7522  CB  GLU A 466       4.451  14.172   0.586  1.00  0.450          C  
ATOM   7523  CG  GLU A 466       3.249  13.465   1.269  1.00  0.450          C  
ATOM   7524  CD  GLU A 466       3.529  12.912   2.651  1.00  0.450          C  
ATOM   7525  OE1 GLU A 466       4.470  12.157   2.818  1.00  0.450          O  
ATOM   7526  OE2 GLU A 466       2.790  13.260   3.563  1.00  0.450          O  
ATOM   7527  H   GLU A 466       3.122  16.362   0.775  1.00  0.370          H  
ATOM   7528  HA  GLU A 466       5.152  15.121   2.366  1.00  0.400          H  
ATOM   7529 1HB  GLU A 466       4.135  14.470  -0.410  1.00  0.540          H  
ATOM   7530 2HB  GLU A 466       5.240  13.453   0.467  1.00  0.540          H  
ATOM   7531 1HG  GLU A 466       2.441  14.179   1.361  1.00  0.540          H  
ATOM   7532 2HG  GLU A 466       2.901  12.661   0.621  1.00  0.540          H  
ATOM   7533  N   ILE A 467       6.299  16.707  -0.297  1.00  0.290          N  
ATOM   7534  CA  ILE A 467       7.459  17.286  -0.984  1.00  0.300          C  
ATOM   7535  C   ILE A 467       8.231  18.155  -0.013  1.00  0.300          C  
ATOM   7536  O   ILE A 467       9.460  18.079   0.058  1.00  0.320          O  
ATOM   7537  CB  ILE A 467       7.029  18.098  -2.238  1.00  0.420          C  
ATOM   7538  CG1 ILE A 467       6.473  17.107  -3.345  1.00  0.420          C  
ATOM   7539  CG2 ILE A 467       8.208  18.965  -2.767  1.00  0.420          C  
ATOM   7540  CD1 ILE A 467       5.706  17.778  -4.493  1.00  0.420          C  
ATOM   7541  H   ILE A 467       5.377  16.958  -0.631  1.00  0.350          H  
ATOM   7542  HA  ILE A 467       8.107  16.476  -1.311  1.00  0.360          H  
ATOM   7543  HB  ILE A 467       6.210  18.756  -1.963  1.00  0.500          H  
ATOM   7544 1HG1 ILE A 467       7.317  16.568  -3.776  1.00  0.500          H  
ATOM   7545 2HG1 ILE A 467       5.820  16.383  -2.870  1.00  0.500          H  
ATOM   7546 1HG2 ILE A 467       7.884  19.540  -3.627  1.00  0.500          H  
ATOM   7547 2HG2 ILE A 467       8.546  19.656  -2.001  1.00  0.500          H  
ATOM   7548 3HG2 ILE A 467       9.038  18.318  -3.054  1.00  0.500          H  
ATOM   7549 1HD1 ILE A 467       5.372  17.022  -5.196  1.00  0.500          H  
ATOM   7550 2HD1 ILE A 467       4.841  18.300  -4.094  1.00  0.500          H  
ATOM   7551 3HD1 ILE A 467       6.342  18.483  -5.012  1.00  0.500          H  
ATOM   7552  N   ILE A 468       7.528  18.990   0.728  1.00  0.300          N  
ATOM   7553  CA  ILE A 468       8.163  19.814   1.728  1.00  0.310          C  
ATOM   7554  C   ILE A 468       8.768  18.976   2.819  1.00  0.300          C  
ATOM   7555  O   ILE A 468       9.913  19.193   3.188  1.00  0.300          O  
ATOM   7556  CB  ILE A 468       7.175  20.823   2.286  1.00  0.430          C  
ATOM   7557  CG1 ILE A 468       7.182  22.032   1.473  1.00  0.430          C  
ATOM   7558  CG2 ILE A 468       7.512  21.212   3.672  1.00  0.430          C  
ATOM   7559  CD1 ILE A 468       7.158  21.901   0.015  1.00  0.430          C  
ATOM   7560  H   ILE A 468       6.518  19.075   0.565  1.00  0.360          H  
ATOM   7561  HA  ILE A 468       8.985  20.354   1.264  1.00  0.370          H  
ATOM   7562  HB  ILE A 468       6.171  20.396   2.267  1.00  0.520          H  
ATOM   7563 1HG1 ILE A 468       6.336  22.583   1.738  1.00  0.520          H  
ATOM   7564 2HG1 ILE A 468       8.045  22.588   1.751  1.00  0.520          H  
ATOM   7565 1HG2 ILE A 468       6.790  21.938   4.022  1.00  0.520          H  
ATOM   7566 2HG2 ILE A 468       7.494  20.368   4.338  1.00  0.520          H  
ATOM   7567 3HG2 ILE A 468       8.507  21.659   3.673  1.00  0.520          H  
ATOM   7568 1HD1 ILE A 468       7.164  22.878  -0.353  1.00  0.520          H  
ATOM   7569 2HD1 ILE A 468       8.027  21.386  -0.365  1.00  0.520          H  
ATOM   7570 3HD1 ILE A 468       6.278  21.399  -0.314  1.00  0.520          H  
ATOM   7571  N   LYS A 469       8.047  17.983   3.329  1.00  0.290          N  
ATOM   7572  CA  LYS A 469       8.647  17.170   4.371  1.00  0.290          C  
ATOM   7573  C   LYS A 469       9.925  16.511   3.859  1.00  0.290          C  
ATOM   7574  O   LYS A 469      10.915  16.427   4.596  1.00  0.310          O  
ATOM   7575  CB  LYS A 469       7.645  16.174   4.898  1.00  0.410          C  
ATOM   7576  CG  LYS A 469       6.564  16.831   5.730  1.00  0.410          C  
ATOM   7577  CD  LYS A 469       5.686  15.824   6.412  1.00  0.410          C  
ATOM   7578  CE  LYS A 469       4.821  15.090   5.408  1.00  0.410          C  
ATOM   7579  NZ  LYS A 469       3.752  14.327   6.058  1.00  0.410          N  
ATOM   7580  H   LYS A 469       7.083  17.825   3.021  1.00  0.350          H  
ATOM   7581  HA  LYS A 469       8.923  17.825   5.196  1.00  0.350          H  
ATOM   7582 1HB  LYS A 469       7.188  15.655   4.057  1.00  0.490          H  
ATOM   7583 2HB  LYS A 469       8.148  15.444   5.507  1.00  0.490          H  
ATOM   7584 1HG  LYS A 469       7.038  17.454   6.492  1.00  0.490          H  
ATOM   7585 2HG  LYS A 469       5.956  17.471   5.099  1.00  0.490          H  
ATOM   7586 1HD  LYS A 469       6.318  15.117   6.933  1.00  0.490          H  
ATOM   7587 2HD  LYS A 469       5.051  16.304   7.149  1.00  0.490          H  
ATOM   7588 1HE  LYS A 469       4.403  15.788   4.730  1.00  0.490          H  
ATOM   7589 2HE  LYS A 469       5.427  14.394   4.845  1.00  0.490          H  
ATOM   7590 1HZ  LYS A 469       3.210  13.844   5.320  1.00  0.490          H  
ATOM   7591 2HZ  LYS A 469       4.188  13.646   6.697  1.00  0.490          H  
ATOM   7592 3HZ  LYS A 469       3.166  14.958   6.576  1.00  0.490          H  
ATOM   7593  N   THR A 470       9.918  16.086   2.588  1.00  0.290          N  
ATOM   7594  CA  THR A 470      11.082  15.489   1.960  1.00  0.310          C  
ATOM   7595  C   THR A 470      12.229  16.503   1.955  1.00  0.300          C  
ATOM   7596  O   THR A 470      13.345  16.198   2.384  1.00  0.310          O  
ATOM   7597  CB  THR A 470      10.728  15.073   0.502  1.00  0.430          C  
ATOM   7598  OG1 THR A 470       9.693  14.078   0.529  1.00  0.430          O  
ATOM   7599  CG2 THR A 470      11.923  14.548  -0.280  1.00  0.430          C  
ATOM   7600  H   THR A 470       9.050  16.133   2.055  1.00  0.350          H  
ATOM   7601  HA  THR A 470      11.378  14.624   2.538  1.00  0.370          H  
ATOM   7602  HB  THR A 470      10.364  15.924  -0.019  1.00  0.510          H  
ATOM   7603  HG1 THR A 470       8.862  14.488   0.857  1.00  0.510          H  
ATOM   7604 1HG2 THR A 470      11.601  14.298  -1.289  1.00  0.510          H  
ATOM   7605 2HG2 THR A 470      12.705  15.306  -0.329  1.00  0.510          H  
ATOM   7606 3HG2 THR A 470      12.301  13.677   0.175  1.00  0.510          H  
ATOM   7607  N   ALA A 471      11.947  17.724   1.485  1.00  0.300          N  
ATOM   7608  CA  ALA A 471      12.941  18.786   1.412  1.00  0.300          C  
ATOM   7609  C   ALA A 471      13.496  19.163   2.785  1.00  0.290          C  
ATOM   7610  O   ALA A 471      14.697  19.430   2.927  1.00  0.290          O  
ATOM   7611  CB  ALA A 471      12.317  19.998   0.761  1.00  0.420          C  
ATOM   7612  H   ALA A 471      11.004  17.903   1.127  1.00  0.360          H  
ATOM   7613  HA  ALA A 471      13.766  18.432   0.799  1.00  0.360          H  
ATOM   7614 1HB  ALA A 471      13.055  20.783   0.669  1.00  0.500          H  
ATOM   7615 2HB  ALA A 471      11.941  19.729  -0.225  1.00  0.500          H  
ATOM   7616 3HB  ALA A 471      11.494  20.335   1.379  1.00  0.500          H  
ATOM   7617  N   GLN A 472      12.628  19.177   3.796  1.00  0.290          N  
ATOM   7618  CA  GLN A 472      13.031  19.502   5.152  1.00  0.280          C  
ATOM   7619  C   GLN A 472      13.943  18.411   5.691  1.00  0.280          C  
ATOM   7620  O   GLN A 472      14.971  18.708   6.298  1.00  0.290          O  
ATOM   7621  CB  GLN A 472      11.805  19.669   6.040  1.00  0.400          C  
ATOM   7622  CG  GLN A 472      10.970  20.920   5.733  1.00  0.400          C  
ATOM   7623  CD  GLN A 472       9.675  20.907   6.488  1.00  0.400          C  
ATOM   7624  OE1 GLN A 472       9.371  19.925   7.175  1.00  0.400          O  
ATOM   7625  NE2 GLN A 472       8.885  21.955   6.361  1.00  0.400          N  
ATOM   7626  H   GLN A 472      11.646  18.987   3.595  1.00  0.350          H  
ATOM   7627  HA  GLN A 472      13.581  20.439   5.137  1.00  0.340          H  
ATOM   7628 1HB  GLN A 472      11.161  18.799   5.918  1.00  0.480          H  
ATOM   7629 2HB  GLN A 472      12.113  19.702   7.080  1.00  0.480          H  
ATOM   7630 1HG  GLN A 472      11.531  21.800   6.041  1.00  0.480          H  
ATOM   7631 2HG  GLN A 472      10.762  20.976   4.669  1.00  0.480          H  
ATOM   7632 1HE2 GLN A 472       8.003  21.953   6.842  1.00  0.480          H  
ATOM   7633 2HE2 GLN A 472       9.125  22.737   5.728  1.00  0.480          H  
ATOM   7634  N   ALA A 473      13.607  17.146   5.432  1.00  0.290          N  
ATOM   7635  CA  ALA A 473      14.444  16.046   5.873  1.00  0.290          C  
ATOM   7636  C   ALA A 473      15.836  16.129   5.252  1.00  0.300          C  
ATOM   7637  O   ALA A 473      16.838  15.859   5.921  1.00  0.310          O  
ATOM   7638  CB  ALA A 473      13.797  14.755   5.528  1.00  0.410          C  
ATOM   7639  H   ALA A 473      12.713  16.940   4.969  1.00  0.350          H  
ATOM   7640  HA  ALA A 473      14.551  16.113   6.949  1.00  0.350          H  
ATOM   7641 1HB  ALA A 473      14.416  13.953   5.874  1.00  0.490          H  
ATOM   7642 2HB  ALA A 473      12.815  14.701   5.995  1.00  0.490          H  
ATOM   7643 3HB  ALA A 473      13.688  14.705   4.452  1.00  0.490          H  
ATOM   7644  N   ILE A 474      15.907  16.561   3.985  1.00  0.290          N  
ATOM   7645  CA  ILE A 474      17.199  16.720   3.327  1.00  0.310          C  
ATOM   7646  C   ILE A 474      17.967  17.838   4.039  1.00  0.310          C  
ATOM   7647  O   ILE A 474      19.146  17.664   4.355  1.00  0.340          O  
ATOM   7648  CB  ILE A 474      17.038  17.045   1.829  1.00  0.430          C  
ATOM   7649  CG1 ILE A 474      16.455  15.793   1.131  1.00  0.430          C  
ATOM   7650  CG2 ILE A 474      18.426  17.430   1.237  1.00  0.430          C  
ATOM   7651  CD1 ILE A 474      15.937  16.012  -0.277  1.00  0.430          C  
ATOM   7652  H   ILE A 474      15.032  16.700   3.470  1.00  0.350          H  
ATOM   7653  HA  ILE A 474      17.758  15.802   3.413  1.00  0.370          H  
ATOM   7654  HB  ILE A 474      16.338  17.862   1.696  1.00  0.510          H  
ATOM   7655 1HG1 ILE A 474      17.223  15.027   1.099  1.00  0.510          H  
ATOM   7656 2HG1 ILE A 474      15.632  15.426   1.735  1.00  0.510          H  
ATOM   7657 1HG2 ILE A 474      18.330  17.648   0.179  1.00  0.510          H  
ATOM   7658 2HG2 ILE A 474      18.823  18.314   1.737  1.00  0.510          H  
ATOM   7659 3HG2 ILE A 474      19.124  16.602   1.374  1.00  0.510          H  
ATOM   7660 1HD1 ILE A 474      15.541  15.075  -0.663  1.00  0.510          H  
ATOM   7661 2HD1 ILE A 474      15.142  16.754  -0.258  1.00  0.510          H  
ATOM   7662 3HD1 ILE A 474      16.735  16.354  -0.923  1.00  0.510          H  
ATOM   7663  N   PHE A 475      17.297  18.960   4.316  1.00  0.300          N  
ATOM   7664  CA  PHE A 475      17.887  20.093   5.028  1.00  0.330          C  
ATOM   7665  C   PHE A 475      18.490  19.614   6.363  1.00  0.330          C  
ATOM   7666  O   PHE A 475      19.608  19.999   6.716  1.00  0.370          O  
ATOM   7667  CB  PHE A 475      16.836  21.203   5.201  1.00  0.450          C  
ATOM   7668  CG  PHE A 475      17.274  22.454   5.893  1.00  0.450          C  
ATOM   7669  CD1 PHE A 475      18.079  23.379   5.245  1.00  0.450          C  
ATOM   7670  CD2 PHE A 475      16.844  22.738   7.175  1.00  0.450          C  
ATOM   7671  CE1 PHE A 475      18.457  24.548   5.874  1.00  0.450          C  
ATOM   7672  CE2 PHE A 475      17.218  23.910   7.803  1.00  0.450          C  
ATOM   7673  CZ  PHE A 475      18.026  24.813   7.154  1.00  0.450          C  
ATOM   7674  H   PHE A 475      16.329  19.044   3.987  1.00  0.360          H  
ATOM   7675  HA  PHE A 475      18.699  20.493   4.420  1.00  0.400          H  
ATOM   7676 1HB  PHE A 475      16.441  21.472   4.221  1.00  0.540          H  
ATOM   7677 2HB  PHE A 475      16.013  20.806   5.763  1.00  0.540          H  
ATOM   7678  HD1 PHE A 475      18.419  23.174   4.228  1.00  0.540          H  
ATOM   7679  HD2 PHE A 475      16.201  22.020   7.699  1.00  0.540          H  
ATOM   7680  HE1 PHE A 475      19.097  25.264   5.354  1.00  0.540          H  
ATOM   7681  HE2 PHE A 475      16.873  24.110   8.818  1.00  0.540          H  
ATOM   7682  HZ  PHE A 475      18.326  25.736   7.651  1.00  0.540          H  
ATOM   7683  N   ILE A 476      17.754  18.773   7.108  1.00  0.320          N  
ATOM   7684  CA  ILE A 476      18.276  18.224   8.361  1.00  0.320          C  
ATOM   7685  C   ILE A 476      19.527  17.374   8.074  1.00  0.330          C  
ATOM   7686  O   ILE A 476      20.568  17.554   8.701  1.00  0.350          O  
ATOM   7687  CB  ILE A 476      17.227  17.307   9.063  1.00  0.450          C  
ATOM   7688  CG1 ILE A 476      16.022  18.131   9.557  1.00  0.450          C  
ATOM   7689  CG2 ILE A 476      17.879  16.561  10.260  1.00  0.450          C  
ATOM   7690  CD1 ILE A 476      14.775  17.321   9.984  1.00  0.450          C  
ATOM   7691  H   ILE A 476      16.809  18.545   6.788  1.00  0.380          H  
ATOM   7692  HA  ILE A 476      18.549  19.043   9.021  1.00  0.380          H  
ATOM   7693  HB  ILE A 476      16.862  16.595   8.347  1.00  0.540          H  
ATOM   7694 1HG1 ILE A 476      16.348  18.687  10.399  1.00  0.540          H  
ATOM   7695 2HG1 ILE A 476      15.733  18.829   8.771  1.00  0.540          H  
ATOM   7696 1HG2 ILE A 476      17.166  15.915  10.740  1.00  0.540          H  
ATOM   7697 2HG2 ILE A 476      18.726  15.955   9.936  1.00  0.540          H  
ATOM   7698 3HG2 ILE A 476      18.215  17.293  10.966  1.00  0.540          H  
ATOM   7699 1HD1 ILE A 476      14.002  18.012  10.323  1.00  0.540          H  
ATOM   7700 2HD1 ILE A 476      14.400  16.755   9.144  1.00  0.540          H  
ATOM   7701 3HD1 ILE A 476      15.015  16.644  10.791  1.00  0.540          H  
ATOM   7702  N   TYR A 477      19.434  16.461   7.106  1.00  0.330          N  
ATOM   7703  CA  TYR A 477      20.527  15.560   6.736  1.00  0.340          C  
ATOM   7704  C   TYR A 477      21.841  16.256   6.396  1.00  0.350          C  
ATOM   7705  O   TYR A 477      22.915  15.845   6.843  1.00  0.400          O  
ATOM   7706  CB  TYR A 477      20.107  14.652   5.584  1.00  0.470          C  
ATOM   7707  CG  TYR A 477      21.220  13.800   5.073  1.00  0.470          C  
ATOM   7708  CD1 TYR A 477      21.663  12.742   5.818  1.00  0.470          C  
ATOM   7709  CD2 TYR A 477      21.784  14.067   3.842  1.00  0.470          C  
ATOM   7710  CE1 TYR A 477      22.675  11.945   5.351  1.00  0.470          C  
ATOM   7711  CE2 TYR A 477      22.801  13.279   3.368  1.00  0.470          C  
ATOM   7712  CZ  TYR A 477      23.249  12.216   4.120  1.00  0.470          C  
ATOM   7713  OH  TYR A 477      24.266  11.420   3.650  1.00  0.470          O  
ATOM   7714  H   TYR A 477      18.546  16.365   6.610  1.00  0.400          H  
ATOM   7715  HA  TYR A 477      20.724  14.924   7.596  1.00  0.410          H  
ATOM   7716 1HB  TYR A 477      19.295  14.007   5.903  1.00  0.570          H  
ATOM   7717 2HB  TYR A 477      19.740  15.255   4.765  1.00  0.570          H  
ATOM   7718  HD1 TYR A 477      21.217  12.542   6.781  1.00  0.570          H  
ATOM   7719  HD2 TYR A 477      21.426  14.899   3.250  1.00  0.570          H  
ATOM   7720  HE1 TYR A 477      23.023  11.107   5.954  1.00  0.570          H  
ATOM   7721  HE2 TYR A 477      23.250  13.492   2.397  1.00  0.570          H  
ATOM   7722  HH  TYR A 477      24.448  10.726   4.288  1.00  0.570          H  
ATOM   7723  N   THR A 478      21.771  17.304   5.586  1.00  0.350          N  
ATOM   7724  CA  THR A 478      22.966  17.998   5.130  1.00  0.370          C  
ATOM   7725  C   THR A 478      23.451  19.070   6.111  1.00  0.380          C  
ATOM   7726  O   THR A 478      24.373  19.830   5.798  1.00  0.490          O  
ATOM   7727  CB  THR A 478      22.747  18.661   3.751  1.00  0.510          C  
ATOM   7728  OG1 THR A 478      21.715  19.649   3.837  1.00  0.510          O  
ATOM   7729  CG2 THR A 478      22.317  17.612   2.742  1.00  0.510          C  
ATOM   7730  H   THR A 478      20.853  17.596   5.229  1.00  0.420          H  
ATOM   7731  HA  THR A 478      23.759  17.260   5.027  1.00  0.440          H  
ATOM   7732  HB  THR A 478      23.672  19.129   3.420  1.00  0.610          H  
ATOM   7733  HG1 THR A 478      22.026  20.394   4.364  1.00  0.610          H  
ATOM   7734 1HG2 THR A 478      22.165  18.082   1.772  1.00  0.610          H  
ATOM   7735 2HG2 THR A 478      23.088  16.848   2.661  1.00  0.610          H  
ATOM   7736 3HG2 THR A 478      21.388  17.160   3.069  1.00  0.610          H  
ATOM   7737  N   ASP A 479      22.831  19.173   7.286  1.00  0.340          N  
ATOM   7738  CA  ASP A 479      23.221  20.176   8.258  1.00  0.350          C  
ATOM   7739  C   ASP A 479      24.456  19.753   9.057  1.00  0.350          C  
ATOM   7740  O   ASP A 479      24.385  18.887   9.932  1.00  0.330          O  
ATOM   7741  CB  ASP A 479      22.083  20.448   9.238  1.00  0.490          C  
ATOM   7742  CG  ASP A 479      22.423  21.544  10.212  1.00  0.490          C  
ATOM   7743  OD1 ASP A 479      23.525  22.073  10.104  1.00  0.490          O  
ATOM   7744  OD2 ASP A 479      21.591  21.899  11.047  1.00  0.490          O  
ATOM   7745  H   ASP A 479      22.069  18.533   7.534  1.00  0.410          H  
ATOM   7746  HA  ASP A 479      23.452  21.098   7.725  1.00  0.420          H  
ATOM   7747 1HB  ASP A 479      21.175  20.711   8.685  1.00  0.580          H  
ATOM   7748 2HB  ASP A 479      21.873  19.540   9.780  1.00  0.580          H  
ATOM   7749  N   VAL A 480      25.594  20.376   8.774  1.00  0.410          N  
ATOM   7750  CA  VAL A 480      26.867  20.036   9.412  1.00  0.430          C  
ATOM   7751  C   VAL A 480      26.833  20.209  10.935  1.00  0.440          C  
ATOM   7752  O   VAL A 480      27.622  19.601  11.658  1.00  0.450          O  
ATOM   7753  CB  VAL A 480      28.022  20.881   8.823  1.00  0.590          C  
ATOM   7754  CG1 VAL A 480      27.935  22.352   9.299  1.00  0.590          C  
ATOM   7755  CG2 VAL A 480      29.372  20.253   9.219  1.00  0.590          C  
ATOM   7756  H   VAL A 480      25.563  21.085   8.053  1.00  0.490          H  
ATOM   7757  HA  VAL A 480      27.078  18.990   9.191  1.00  0.520          H  
ATOM   7758  HB  VAL A 480      27.928  20.882   7.737  1.00  0.710          H  
ATOM   7759 1HG1 VAL A 480      28.743  22.925   8.846  1.00  0.710          H  
ATOM   7760 2HG1 VAL A 480      26.979  22.779   8.999  1.00  0.710          H  
ATOM   7761 3HG1 VAL A 480      28.032  22.410  10.380  1.00  0.710          H  
ATOM   7762 1HG2 VAL A 480      30.179  20.832   8.776  1.00  0.710          H  
ATOM   7763 2HG2 VAL A 480      29.496  20.251  10.298  1.00  0.710          H  
ATOM   7764 3HG2 VAL A 480      29.420  19.226   8.853  1.00  0.710          H  
ATOM   7765  N   LEU A 481      25.919  21.031  11.446  1.00  0.440          N  
ATOM   7766  CA  LEU A 481      25.885  21.263  12.880  1.00  0.450          C  
ATOM   7767  C   LEU A 481      25.168  20.136  13.612  1.00  0.430          C  
ATOM   7768  O   LEU A 481      25.064  20.142  14.839  1.00  0.460          O  
ATOM   7769  CB  LEU A 481      25.271  22.632  13.168  1.00  0.630          C  
ATOM   7770  CG  LEU A 481      26.086  23.879  12.634  1.00  0.630          C  
ATOM   7771  CD1 LEU A 481      25.280  25.131  12.887  1.00  0.630          C  
ATOM   7772  CD2 LEU A 481      27.461  23.983  13.320  1.00  0.630          C  
ATOM   7773  H   LEU A 481      25.223  21.488  10.832  1.00  0.530          H  
ATOM   7774  HA  LEU A 481      26.905  21.263  13.243  1.00  0.540          H  
ATOM   7775 1HB  LEU A 481      24.300  22.658  12.679  1.00  0.750          H  
ATOM   7776 2HB  LEU A 481      25.126  22.741  14.241  1.00  0.750          H  
ATOM   7777  HG  LEU A 481      26.228  23.782  11.560  1.00  0.750          H  
ATOM   7778 1HD1 LEU A 481      25.818  25.996  12.505  1.00  0.750          H  
ATOM   7779 2HD1 LEU A 481      24.328  25.053  12.377  1.00  0.750          H  
ATOM   7780 3HD1 LEU A 481      25.112  25.252  13.955  1.00  0.750          H  
ATOM   7781 1HD2 LEU A 481      27.989  24.855  12.932  1.00  0.750          H  
ATOM   7782 2HD2 LEU A 481      27.326  24.092  14.397  1.00  0.750          H  
ATOM   7783 3HD2 LEU A 481      28.061  23.102  13.121  1.00  0.750          H  
ATOM   7784  N   LEU A 482      24.699  19.159  12.842  1.00  0.400          N  
ATOM   7785  CA  LEU A 482      24.104  17.937  13.322  1.00  0.400          C  
ATOM   7786  C   LEU A 482      25.027  16.750  13.039  1.00  0.440          C  
ATOM   7787  O   LEU A 482      24.576  15.599  13.019  1.00  0.550          O  
ATOM   7788  CB  LEU A 482      22.740  17.682  12.694  1.00  0.560          C  
ATOM   7789  CG  LEU A 482      21.578  18.591  13.045  1.00  0.560          C  
ATOM   7790  CD1 LEU A 482      20.418  18.192  12.210  1.00  0.560          C  
ATOM   7791  CD2 LEU A 482      21.185  18.403  14.522  1.00  0.560          C  
ATOM   7792  H   LEU A 482      24.789  19.244  11.825  1.00  0.480          H  
ATOM   7793  HA  LEU A 482      23.984  18.020  14.385  1.00  0.480          H  
ATOM   7794 1HB  LEU A 482      22.862  17.728  11.609  1.00  0.670          H  
ATOM   7795 2HB  LEU A 482      22.461  16.733  12.930  1.00  0.670          H  
ATOM   7796  HG  LEU A 482      21.833  19.630  12.838  1.00  0.670          H  
ATOM   7797 1HD1 LEU A 482      19.581  18.803  12.447  1.00  0.670          H  
ATOM   7798 2HD1 LEU A 482      20.654  18.298  11.158  1.00  0.670          H  
ATOM   7799 3HD1 LEU A 482      20.166  17.164  12.416  1.00  0.670          H  
ATOM   7800 1HD2 LEU A 482      20.330  19.027  14.743  1.00  0.670          H  
ATOM   7801 2HD2 LEU A 482      20.920  17.364  14.699  1.00  0.670          H  
ATOM   7802 3HD2 LEU A 482      22.003  18.676  15.170  1.00  0.670          H  
ATOM   7803  N   TYR A 483      26.304  17.022  12.751  1.00  0.420          N  
ATOM   7804  CA  TYR A 483      27.251  15.965  12.419  1.00  0.440          C  
ATOM   7805  C   TYR A 483      28.144  15.538  13.576  1.00  0.480          C  
ATOM   7806  O   TYR A 483      28.739  16.377  14.266  1.00  0.560          O  
ATOM   7807  CB  TYR A 483      28.099  16.462  11.253  1.00  0.610          C  
ATOM   7808  CG  TYR A 483      29.094  15.525  10.654  1.00  0.610          C  
ATOM   7809  CD1 TYR A 483      28.661  14.584   9.760  1.00  0.610          C  
ATOM   7810  CD2 TYR A 483      30.442  15.644  10.943  1.00  0.610          C  
ATOM   7811  CE1 TYR A 483      29.547  13.768   9.133  1.00  0.610          C  
ATOM   7812  CE2 TYR A 483      31.345  14.815  10.311  1.00  0.610          C  
ATOM   7813  CZ  TYR A 483      30.898  13.893   9.395  1.00  0.610          C  
ATOM   7814  OH  TYR A 483      31.781  13.065   8.728  1.00  0.610          O  
ATOM   7815  H   TYR A 483      26.640  17.990  12.732  1.00  0.500          H  
ATOM   7816  HA  TYR A 483      26.698  15.089  12.120  1.00  0.530          H  
ATOM   7817 1HB  TYR A 483      27.430  16.787  10.457  1.00  0.730          H  
ATOM   7818 2HB  TYR A 483      28.643  17.343  11.579  1.00  0.730          H  
ATOM   7819  HD1 TYR A 483      27.615  14.504   9.542  1.00  0.730          H  
ATOM   7820  HD2 TYR A 483      30.786  16.397  11.653  1.00  0.730          H  
ATOM   7821  HE1 TYR A 483      29.196  13.028   8.415  1.00  0.730          H  
ATOM   7822  HE2 TYR A 483      32.414  14.902  10.517  1.00  0.730          H  
ATOM   7823  HH  TYR A 483      32.636  12.971   9.227  1.00  0.730          H  
ATOM   7824  N   ASN A 484      28.232  14.218  13.795  1.00  0.490          N  
ATOM   7825  CA  ASN A 484      29.128  13.662  14.802  1.00  0.560          C  
ATOM   7826  C   ASN A 484      30.455  13.305  14.131  1.00  0.650          C  
ATOM   7827  O   ASN A 484      30.589  12.265  13.463  1.00  0.720          O  
ATOM   7828  CB  ASN A 484      28.537  12.456  15.526  1.00  0.760          C  
ATOM   7829  CG  ASN A 484      29.472  11.934  16.630  1.00  0.760          C  
ATOM   7830  OD1 ASN A 484      30.645  12.329  16.666  1.00  0.760          O  
ATOM   7831  ND2 ASN A 484      29.016  11.066  17.504  1.00  0.760          N  
ATOM   7832  H   ASN A 484      27.669  13.574  13.231  1.00  0.590          H  
ATOM   7833  HA  ASN A 484      29.334  14.430  15.549  1.00  0.670          H  
ATOM   7834 1HB  ASN A 484      27.605  12.747  15.980  1.00  0.910          H  
ATOM   7835 2HB  ASN A 484      28.329  11.656  14.814  1.00  0.910          H  
ATOM   7836 1HD2 ASN A 484      29.620  10.715  18.218  1.00  0.910          H  
ATOM   7837 2HD2 ASN A 484      28.046  10.742  17.502  1.00  0.910          H  
ATOM   7838  N   ALA A 485      31.464  14.145  14.334  1.00  0.720          N  
ATOM   7839  CA  ALA A 485      32.748  14.001  13.655  1.00  0.850          C  
ATOM   7840  C   ALA A 485      33.602  12.898  14.264  1.00  0.950          C  
ATOM   7841  O   ALA A 485      34.679  12.590  13.762  1.00  1.130          O  
ATOM   7842  CB  ALA A 485      33.500  15.314  13.692  1.00  1.140          C  
ATOM   7843  H   ALA A 485      31.310  14.950  14.932  1.00  0.860          H  
ATOM   7844  HA  ALA A 485      32.555  13.731  12.619  1.00  1.020          H  
ATOM   7845 1HB  ALA A 485      34.443  15.210  13.154  1.00  1.370          H  
ATOM   7846 2HB  ALA A 485      32.898  16.090  13.221  1.00  1.370          H  
ATOM   7847 3HB  ALA A 485      33.698  15.584  14.728  1.00  1.370          H  
ATOM   7848  N   LYS A 486      33.124  12.298  15.348  1.00  0.890          N  
ATOM   7849  CA  LYS A 486      33.831  11.200  15.986  1.00  1.000          C  
ATOM   7850  C   LYS A 486      33.364   9.863  15.402  1.00  0.940          C  
ATOM   7851  O   LYS A 486      33.929   8.813  15.715  1.00  1.090          O  
ATOM   7852  CB  LYS A 486      33.630  11.244  17.502  1.00  1.360          C  
ATOM   7853  CG  LYS A 486      34.260  12.472  18.161  1.00  1.360          C  
ATOM   7854  CD  LYS A 486      33.985  12.529  19.668  1.00  1.360          C  
ATOM   7855  CE  LYS A 486      34.693  13.727  20.320  1.00  1.360          C  
ATOM   7856  NZ  LYS A 486      34.359  13.865  21.774  1.00  1.360          N  
ATOM   7857  H   LYS A 486      32.227  12.590  15.734  1.00  1.070          H  
ATOM   7858  HA  LYS A 486      34.896  11.302  15.778  1.00  1.200          H  
ATOM   7859 1HB  LYS A 486      32.575  11.220  17.739  1.00  1.630          H  
ATOM   7860 2HB  LYS A 486      34.078  10.357  17.948  1.00  1.630          H  
ATOM   7861 1HG  LYS A 486      35.336  12.454  17.991  1.00  1.630          H  
ATOM   7862 2HG  LYS A 486      33.855  13.369  17.695  1.00  1.630          H  
ATOM   7863 1HD  LYS A 486      32.908  12.624  19.841  1.00  1.630          H  
ATOM   7864 2HD  LYS A 486      34.333  11.613  20.140  1.00  1.630          H  
ATOM   7865 1HE  LYS A 486      35.768  13.585  20.221  1.00  1.630          H  
ATOM   7866 2HE  LYS A 486      34.409  14.644  19.803  1.00  1.630          H  
ATOM   7867 1HZ  LYS A 486      34.849  14.652  22.166  1.00  1.630          H  
ATOM   7868 2HZ  LYS A 486      33.338  14.029  21.899  1.00  1.630          H  
ATOM   7869 3HZ  LYS A 486      34.620  13.033  22.271  1.00  1.630          H  
ATOM   7870  N   LEU A 487      32.293   9.904  14.589  1.00  0.810          N  
ATOM   7871  CA  LEU A 487      31.726   8.724  13.959  1.00  0.740          C  
ATOM   7872  C   LEU A 487      31.710   8.912  12.464  1.00  0.750          C  
ATOM   7873  O   LEU A 487      31.639   7.942  11.707  1.00  1.200          O  
ATOM   7874  CB  LEU A 487      30.275   8.482  14.367  1.00  1.060          C  
ATOM   7875  CG  LEU A 487      29.953   8.237  15.816  1.00  1.060          C  
ATOM   7876  CD1 LEU A 487      28.431   8.156  15.926  1.00  1.060          C  
ATOM   7877  CD2 LEU A 487      30.606   6.961  16.333  1.00  1.060          C  
ATOM   7878  H   LEU A 487      31.876  10.796  14.326  1.00  0.970          H  
ATOM   7879  HA  LEU A 487      32.341   7.858  14.188  1.00  0.890          H  
ATOM   7880 1HB  LEU A 487      29.709   9.360  14.064  1.00  1.280          H  
ATOM   7881 2HB  LEU A 487      29.902   7.631  13.798  1.00  1.280          H  
ATOM   7882  HG  LEU A 487      30.311   9.062  16.402  1.00  1.280          H  
ATOM   7883 1HD1 LEU A 487      28.156   8.013  16.970  1.00  1.280          H  
ATOM   7884 2HD1 LEU A 487      27.975   9.076  15.570  1.00  1.280          H  
ATOM   7885 3HD1 LEU A 487      28.056   7.320  15.335  1.00  1.280          H  
ATOM   7886 1HD2 LEU A 487      30.343   6.815  17.383  1.00  1.280          H  
ATOM   7887 2HD2 LEU A 487      30.257   6.102  15.754  1.00  1.280          H  
ATOM   7888 3HD2 LEU A 487      31.691   7.036  16.250  1.00  1.280          H  
ATOM   7889  N   ASP A 488      31.725  10.186  12.053  1.00  0.630          N  
ATOM   7890  CA  ASP A 488      31.475  10.604  10.685  1.00  0.610          C  
ATOM   7891  C   ASP A 488      30.059  10.201  10.315  1.00  0.520          C  
ATOM   7892  O   ASP A 488      29.790   9.626   9.256  1.00  0.530          O  
ATOM   7893  CB  ASP A 488      32.518  10.073   9.680  1.00  0.860          C  
ATOM   7894  CG  ASP A 488      33.898  10.744   9.835  1.00  0.860          C  
ATOM   7895  OD1 ASP A 488      33.940  11.976   9.906  1.00  0.860          O  
ATOM   7896  OD2 ASP A 488      34.888  10.048   9.850  1.00  0.860          O  
ATOM   7897  H   ASP A 488      31.797  10.932  12.739  1.00  0.760          H  
ATOM   7898  HA  ASP A 488      31.531  11.678  10.679  1.00  0.730          H  
ATOM   7899 1HB  ASP A 488      32.634   8.998   9.777  1.00  1.030          H  
ATOM   7900 2HB  ASP A 488      32.162  10.263   8.667  1.00  1.030          H  
ATOM   7901  N   TYR A 489      29.148  10.520  11.240  1.00  0.490          N  
ATOM   7902  CA  TYR A 489      27.742  10.201  11.082  1.00  0.430          C  
ATOM   7903  C   TYR A 489      26.822  11.426  11.270  1.00  0.430          C  
ATOM   7904  O   TYR A 489      26.765  11.975  12.378  1.00  0.460          O  
ATOM   7905  CB  TYR A 489      27.356   9.164  12.141  1.00  0.630          C  
ATOM   7906  CG  TYR A 489      25.985   8.621  11.988  1.00  0.630          C  
ATOM   7907  CD1 TYR A 489      25.796   7.584  11.113  1.00  0.630          C  
ATOM   7908  CD2 TYR A 489      24.912   9.154  12.692  1.00  0.630          C  
ATOM   7909  CE1 TYR A 489      24.555   7.056  10.934  1.00  0.630          C  
ATOM   7910  CE2 TYR A 489      23.655   8.624  12.514  1.00  0.630          C  
ATOM   7911  CZ  TYR A 489      23.485   7.569  11.630  1.00  0.630          C  
ATOM   7912  OH  TYR A 489      22.262   7.026  11.429  1.00  0.630          O  
ATOM   7913  H   TYR A 489      29.496  11.010  12.068  1.00  0.590          H  
ATOM   7914  HA  TYR A 489      27.615   9.758  10.105  1.00  0.520          H  
ATOM   7915 1HB  TYR A 489      28.060   8.329  12.100  1.00  0.750          H  
ATOM   7916 2HB  TYR A 489      27.433   9.608  13.133  1.00  0.750          H  
ATOM   7917  HD1 TYR A 489      26.645   7.178  10.561  1.00  0.750          H  
ATOM   7918  HD2 TYR A 489      25.060   9.982  13.374  1.00  0.750          H  
ATOM   7919  HE1 TYR A 489      24.411   6.229  10.239  1.00  0.750          H  
ATOM   7920  HE2 TYR A 489      22.803   9.035  13.060  1.00  0.750          H  
ATOM   7921  HH  TYR A 489      22.326   6.363  10.745  1.00  0.750          H  
ATOM   7922  N   PRO A 490      26.121  11.905  10.217  1.00  0.430          N  
ATOM   7923  CA  PRO A 490      25.180  13.011  10.262  1.00  0.450          C  
ATOM   7924  C   PRO A 490      23.856  12.570  10.834  1.00  0.490          C  
ATOM   7925  O   PRO A 490      23.397  11.465  10.503  1.00  0.950          O  
ATOM   7926  CB  PRO A 490      25.026  13.388   8.786  1.00  0.680          C  
ATOM   7927  CG  PRO A 490      25.235  12.088   8.049  1.00  0.680          C  
ATOM   7928  CD  PRO A 490      26.253  11.299   8.880  1.00  0.680          C  
ATOM   7929  HA  PRO A 490      25.589  13.840  10.838  1.00  0.540          H  
ATOM   7930 1HB  PRO A 490      24.003  13.799   8.620  1.00  0.810          H  
ATOM   7931 2HB  PRO A 490      25.717  14.182   8.502  1.00  0.810          H  
ATOM   7932 1HG  PRO A 490      24.275  11.564   7.959  1.00  0.810          H  
ATOM   7933 2HG  PRO A 490      25.579  12.292   7.024  1.00  0.810          H  
ATOM   7934 1HD  PRO A 490      25.911  10.252   8.891  1.00  0.810          H  
ATOM   7935 2HD  PRO A 490      27.280  11.414   8.484  1.00  0.810          H  
ATOM   7936  N   CYS A 491      23.156  13.474  11.506  1.00  0.500          N  
ATOM   7937  CA  CYS A 491      21.812  13.136  11.899  1.00  0.450          C  
ATOM   7938  C   CYS A 491      21.044  12.967  10.615  1.00  0.480          C  
ATOM   7939  O   CYS A 491      21.074  13.833   9.743  1.00  0.970          O  
ATOM   7940  CB  CYS A 491      21.183  14.212  12.758  1.00  0.650          C  
ATOM   7941  SG  CYS A 491      22.046  14.471  14.361  1.00  0.650          S  
ATOM   7942  H   CYS A 491      23.579  14.359  11.793  1.00  0.600          H  
ATOM   7943  HA  CYS A 491      21.827  12.192  12.428  1.00  0.540          H  
ATOM   7944 1HB  CYS A 491      21.163  15.127  12.201  1.00  0.780          H  
ATOM   7945 2HB  CYS A 491      20.152  13.938  12.967  1.00  0.780          H  
ATOM   7946  HG  CYS A 491      23.186  14.962  13.828  1.00  0.780          H  
ATOM   7947  N   THR A 492      20.411  11.823  10.495  1.00  0.380          N  
ATOM   7948  CA  THR A 492      19.728  11.443   9.288  1.00  0.380          C  
ATOM   7949  C   THR A 492      18.298  10.986   9.519  1.00  0.320          C  
ATOM   7950  O   THR A 492      18.092   9.939  10.134  1.00  0.380          O  
ATOM   7951  CB  THR A 492      20.503  10.286   8.634  1.00  0.530          C  
ATOM   7952  OG1 THR A 492      21.843  10.714   8.358  1.00  0.530          O  
ATOM   7953  CG2 THR A 492      19.821   9.850   7.338  1.00  0.530          C  
ATOM   7954  H   THR A 492      20.404  11.215  11.311  1.00  0.460          H  
ATOM   7955  HA  THR A 492      19.767  12.279   8.602  1.00  0.460          H  
ATOM   7956  HB  THR A 492      20.546   9.444   9.325  1.00  0.640          H  
ATOM   7957  HG1 THR A 492      22.319  10.916   9.218  1.00  0.640          H  
ATOM   7958 1HG2 THR A 492      20.389   9.041   6.891  1.00  0.640          H  
ATOM   7959 2HG2 THR A 492      18.812   9.505   7.542  1.00  0.640          H  
ATOM   7960 3HG2 THR A 492      19.775  10.681   6.646  1.00  0.640          H  
ATOM   7961  N   PRO A 493      17.290  11.739   9.080  1.00  0.310          N  
ATOM   7962  CA  PRO A 493      15.897  11.374   9.118  1.00  0.300          C  
ATOM   7963  C   PRO A 493      15.688  10.131   8.280  1.00  0.310          C  
ATOM   7964  O   PRO A 493      16.342   9.977   7.244  1.00  0.370          O  
ATOM   7965  CB  PRO A 493      15.213  12.596   8.510  1.00  0.450          C  
ATOM   7966  CG  PRO A 493      16.164  13.720   8.725  1.00  0.450          C  
ATOM   7967  CD  PRO A 493      17.528  13.105   8.597  1.00  0.450          C  
ATOM   7968  HA  PRO A 493      15.581  11.204  10.149  1.00  0.360          H  
ATOM   7969 1HB  PRO A 493      15.088  12.442   7.472  1.00  0.540          H  
ATOM   7970 2HB  PRO A 493      14.217  12.729   8.922  1.00  0.540          H  
ATOM   7971 1HG  PRO A 493      15.998  14.485   7.970  1.00  0.540          H  
ATOM   7972 2HG  PRO A 493      15.991  14.188   9.694  1.00  0.540          H  
ATOM   7973 1HD  PRO A 493      17.837  13.096   7.542  1.00  0.540          H  
ATOM   7974 2HD  PRO A 493      18.229  13.660   9.245  1.00  0.540          H  
ATOM   7975  N   LYS A 494      14.747   9.289   8.664  1.00  0.300          N  
ATOM   7976  CA  LYS A 494      14.394   8.110   7.886  1.00  0.360          C  
ATOM   7977  C   LYS A 494      12.933   8.292   7.482  1.00  0.370          C  
ATOM   7978  O   LYS A 494      12.574   8.309   6.298  1.00  0.630          O  
ATOM   7979  CB  LYS A 494      14.597   6.842   8.721  1.00  0.480          C  
ATOM   7980  CG  LYS A 494      16.031   6.646   9.285  1.00  0.480          C  
ATOM   7981  CD  LYS A 494      17.082   6.455   8.192  1.00  0.480          C  
ATOM   7982  CE  LYS A 494      18.459   6.188   8.785  1.00  0.480          C  
ATOM   7983  NZ  LYS A 494      19.490   5.998   7.712  1.00  0.480          N  
ATOM   7984  H   LYS A 494      14.254   9.443   9.539  1.00  0.360          H  
ATOM   7985  HA  LYS A 494      14.993   8.067   6.979  1.00  0.430          H  
ATOM   7986 1HB  LYS A 494      13.913   6.844   9.571  1.00  0.580          H  
ATOM   7987 2HB  LYS A 494      14.355   5.970   8.117  1.00  0.580          H  
ATOM   7988 1HG  LYS A 494      16.300   7.523   9.884  1.00  0.580          H  
ATOM   7989 2HG  LYS A 494      16.034   5.776   9.947  1.00  0.580          H  
ATOM   7990 1HD  LYS A 494      16.799   5.623   7.549  1.00  0.580          H  
ATOM   7991 2HD  LYS A 494      17.150   7.360   7.586  1.00  0.580          H  
ATOM   7992 1HE  LYS A 494      18.751   7.036   9.411  1.00  0.580          H  
ATOM   7993 2HE  LYS A 494      18.419   5.291   9.404  1.00  0.580          H  
ATOM   7994 1HZ  LYS A 494      20.390   5.826   8.137  1.00  0.580          H  
ATOM   7995 2HZ  LYS A 494      19.236   5.211   7.129  1.00  0.580          H  
ATOM   7996 3HZ  LYS A 494      19.544   6.827   7.137  1.00  0.580          H  
ATOM   7997  N   SER A 495      12.092   8.537   8.485  1.00  0.300          N  
ATOM   7998  CA  SER A 495      10.660   8.750   8.318  1.00  0.370          C  
ATOM   7999  C   SER A 495      10.440  10.194   7.960  1.00  0.590          C  
ATOM   8000  O   SER A 495       9.916  10.990   8.736  1.00  1.270          O  
ATOM   8001  CB  SER A 495       9.892   8.417   9.586  1.00  0.490          C  
ATOM   8002  OG  SER A 495       9.955   7.046   9.892  1.00  0.490          O  
ATOM   8003  H   SER A 495      12.468   8.564   9.429  1.00  0.360          H  
ATOM   8004  HA  SER A 495      10.293   8.130   7.498  1.00  0.440          H  
ATOM   8005 1HB  SER A 495      10.304   8.993  10.397  1.00  0.590          H  
ATOM   8006 2HB  SER A 495       8.849   8.718   9.470  1.00  0.590          H  
ATOM   8007  HG  SER A 495       9.595   6.955  10.818  1.00  0.590          H  
ATOM   8008  N   TRP A 496      10.832  10.548   6.754  1.00  0.400          N  
ATOM   8009  CA  TRP A 496      10.808  11.945   6.337  1.00  0.400          C  
ATOM   8010  C   TRP A 496       9.393  12.525   6.470  1.00  0.430          C  
ATOM   8011  O   TRP A 496       9.209  13.701   6.803  1.00  0.690          O  
ATOM   8012  CB  TRP A 496      11.334  12.068   4.892  1.00  0.560          C  
ATOM   8013  CG  TRP A 496      12.849  11.745   4.751  1.00  0.560          C  
ATOM   8014  CD1 TRP A 496      13.633  11.181   5.676  1.00  0.560          C  
ATOM   8015  CD2 TRP A 496      13.734  12.024   3.638  1.00  0.560          C  
ATOM   8016  NE1 TRP A 496      14.917  11.085   5.226  1.00  0.560          N  
ATOM   8017  CE2 TRP A 496      15.005  11.601   4.013  1.00  0.560          C  
ATOM   8018  CE3 TRP A 496      13.562  12.585   2.417  1.00  0.560          C  
ATOM   8019  CZ2 TRP A 496      16.099  11.741   3.193  1.00  0.560          C  
ATOM   8020  CZ3 TRP A 496      14.655  12.732   1.581  1.00  0.560          C  
ATOM   8021  CH2 TRP A 496      15.892  12.322   1.963  1.00  0.560          C  
ATOM   8022  H   TRP A 496      11.251   9.804   6.183  1.00  0.480          H  
ATOM   8023  HA  TRP A 496      11.467  12.514   6.992  1.00  0.480          H  
ATOM   8024 1HB  TRP A 496      10.773  11.398   4.244  1.00  0.670          H  
ATOM   8025 2HB  TRP A 496      11.166  13.085   4.536  1.00  0.670          H  
ATOM   8026  HD1 TRP A 496      13.327  10.852   6.649  1.00  0.670          H  
ATOM   8027  HE1 TRP A 496      15.696  10.683   5.770  1.00  0.670          H  
ATOM   8028  HE3 TRP A 496      12.590  12.903   2.127  1.00  0.670          H  
ATOM   8029  HZ2 TRP A 496      17.093  11.410   3.495  1.00  0.670          H  
ATOM   8030  HZ3 TRP A 496      14.507  13.187   0.608  1.00  0.670          H  
ATOM   8031  HH2 TRP A 496      16.730  12.456   1.280  1.00  0.670          H  
ATOM   8032  N   ASN A 497       8.386  11.661   6.348  1.00  0.370          N  
ATOM   8033  CA  ASN A 497       6.996  12.055   6.402  1.00  0.390          C  
ATOM   8034  C   ASN A 497       6.429  12.422   7.779  1.00  0.350          C  
ATOM   8035  O   ASN A 497       5.248  12.790   7.859  1.00  0.390          O  
ATOM   8036  CB  ASN A 497       6.144  10.951   5.818  1.00  0.540          C  
ATOM   8037  CG  ASN A 497       6.260   9.684   6.609  1.00  0.540          C  
ATOM   8038  OD1 ASN A 497       7.354   9.106   6.721  1.00  0.540          O  
ATOM   8039  ND2 ASN A 497       5.179   9.241   7.183  1.00  0.540          N  
ATOM   8040  H   ASN A 497       8.594  10.689   6.127  1.00  0.440          H  
ATOM   8041  HA  ASN A 497       6.896  12.931   5.770  1.00  0.470          H  
ATOM   8042 1HB  ASN A 497       5.100  11.264   5.789  1.00  0.650          H  
ATOM   8043 2HB  ASN A 497       6.454  10.756   4.793  1.00  0.650          H  
ATOM   8044 1HD2 ASN A 497       5.227   8.414   7.738  1.00  0.650          H  
ATOM   8045 2HD2 ASN A 497       4.314   9.737   7.084  1.00  0.650          H  
ATOM   8046  N   ILE A 498       7.225  12.371   8.852  1.00  0.340          N  
ATOM   8047  CA  ILE A 498       6.669  12.710  10.163  1.00  0.370          C  
ATOM   8048  C   ILE A 498       7.356  13.915  10.838  1.00  0.320          C  
ATOM   8049  O   ILE A 498       7.089  14.191  12.011  1.00  0.370          O  
ATOM   8050  CB  ILE A 498       6.722  11.455  11.090  1.00  0.510          C  
ATOM   8051  CG1 ILE A 498       5.736  11.603  12.288  1.00  0.510          C  
ATOM   8052  CG2 ILE A 498       8.168  11.260  11.650  1.00  0.510          C  
ATOM   8053  CD1 ILE A 498       5.421  10.318  13.008  1.00  0.510          C  
ATOM   8054  H   ILE A 498       8.201  12.064   8.758  1.00  0.410          H  
ATOM   8055  HA  ILE A 498       5.624  12.972  10.026  1.00  0.440          H  
ATOM   8056  HB  ILE A 498       6.435  10.574  10.513  1.00  0.610          H  
ATOM   8057 1HG1 ILE A 498       6.151  12.269  13.025  1.00  0.610          H  
ATOM   8058 2HG1 ILE A 498       4.807  12.012  11.932  1.00  0.610          H  
ATOM   8059 1HG2 ILE A 498       8.216  10.374  12.274  1.00  0.610          H  
ATOM   8060 2HG2 ILE A 498       8.858  11.147  10.839  1.00  0.610          H  
ATOM   8061 3HG2 ILE A 498       8.461  12.120  12.243  1.00  0.610          H  
ATOM   8062 1HD1 ILE A 498       4.723  10.530  13.829  1.00  0.610          H  
ATOM   8063 2HD1 ILE A 498       4.970   9.630  12.314  1.00  0.610          H  
ATOM   8064 3HD1 ILE A 498       6.321   9.877  13.419  1.00  0.610          H  
ATOM   8065  N   SER A 499       8.160  14.697  10.102  1.00  0.300          N  
ATOM   8066  CA  SER A 499       8.891  15.814  10.730  1.00  0.310          C  
ATOM   8067  C   SER A 499       8.114  16.901  11.471  1.00  0.300          C  
ATOM   8068  O   SER A 499       8.671  17.499  12.392  1.00  0.370          O  
ATOM   8069  CB  SER A 499       9.792  16.496   9.712  1.00  0.430          C  
ATOM   8070  OG  SER A 499      10.852  15.664   9.305  1.00  0.430          O  
ATOM   8071  H   SER A 499       8.361  14.456   9.124  1.00  0.360          H  
ATOM   8072  HA  SER A 499       9.530  15.386  11.490  1.00  0.370          H  
ATOM   8073 1HB  SER A 499       9.203  16.793   8.843  1.00  0.520          H  
ATOM   8074 2HB  SER A 499      10.192  17.389  10.150  1.00  0.520          H  
ATOM   8075  HG  SER A 499      11.352  16.183   8.660  1.00  0.520          H  
ATOM   8076  N   ASP A 500       6.839  17.184  11.178  1.00  0.280          N  
ATOM   8077  CA  ASP A 500       6.245  18.255  11.979  1.00  0.290          C  
ATOM   8078  C   ASP A 500       6.065  17.840  13.438  1.00  0.270          C  
ATOM   8079  O   ASP A 500       5.980  18.694  14.325  1.00  0.360          O  
ATOM   8080  CB  ASP A 500       4.910  18.735  11.445  1.00  0.400          C  
ATOM   8081  CG  ASP A 500       3.824  17.670  11.361  1.00  0.400          C  
ATOM   8082  OD1 ASP A 500       3.933  16.802  10.509  1.00  0.400          O  
ATOM   8083  OD2 ASP A 500       2.890  17.711  12.192  1.00  0.400          O  
ATOM   8084  H   ASP A 500       6.311  16.711  10.448  1.00  0.340          H  
ATOM   8085  HA  ASP A 500       6.922  19.109  11.956  1.00  0.350          H  
ATOM   8086 1HB  ASP A 500       4.539  19.512  12.100  1.00  0.480          H  
ATOM   8087 2HB  ASP A 500       5.061  19.182  10.468  1.00  0.480          H  
ATOM   8088  N   ASP A 501       6.037  16.528  13.727  1.00  0.270          N  
ATOM   8089  CA  ASP A 501       5.881  16.105  15.109  1.00  0.270          C  
ATOM   8090  C   ASP A 501       7.072  16.534  15.944  1.00  0.290          C  
ATOM   8091  O   ASP A 501       6.941  16.792  17.135  1.00  0.330          O  
ATOM   8092  CB  ASP A 501       5.633  14.602  15.251  1.00  0.380          C  
ATOM   8093  CG  ASP A 501       4.189  14.164  14.896  1.00  0.380          C  
ATOM   8094  OD1 ASP A 501       3.325  15.015  14.728  1.00  0.380          O  
ATOM   8095  OD2 ASP A 501       3.927  12.994  14.908  1.00  0.380          O  
ATOM   8096  H   ASP A 501       6.136  15.816  12.999  1.00  0.320          H  
ATOM   8097  HA  ASP A 501       5.000  16.604  15.510  1.00  0.320          H  
ATOM   8098 1HB  ASP A 501       6.314  14.081  14.585  1.00  0.450          H  
ATOM   8099 2HB  ASP A 501       5.867  14.284  16.264  1.00  0.450          H  
ATOM   8100  N   LEU A 502       8.247  16.686  15.336  1.00  0.300          N  
ATOM   8101  CA  LEU A 502       9.410  17.081  16.097  1.00  0.300          C  
ATOM   8102  C   LEU A 502       9.231  18.460  16.713  1.00  0.290          C  
ATOM   8103  O   LEU A 502       9.903  18.783  17.685  1.00  0.290          O  
ATOM   8104  CB  LEU A 502      10.670  17.097  15.230  1.00  0.420          C  
ATOM   8105  CG  LEU A 502      11.301  15.802  14.741  1.00  0.420          C  
ATOM   8106  CD1 LEU A 502      12.382  16.188  13.734  1.00  0.420          C  
ATOM   8107  CD2 LEU A 502      11.943  15.051  15.926  1.00  0.420          C  
ATOM   8108  H   LEU A 502       8.354  16.560  14.329  1.00  0.360          H  
ATOM   8109  HA  LEU A 502       9.542  16.370  16.908  1.00  0.360          H  
ATOM   8110 1HB  LEU A 502      10.424  17.653  14.337  1.00  0.500          H  
ATOM   8111 2HB  LEU A 502      11.443  17.626  15.774  1.00  0.500          H  
ATOM   8112  HG  LEU A 502      10.560  15.163  14.249  1.00  0.500          H  
ATOM   8113 1HD1 LEU A 502      12.874  15.305  13.384  1.00  0.500          H  
ATOM   8114 2HD1 LEU A 502      11.932  16.716  12.889  1.00  0.500          H  
ATOM   8115 3HD1 LEU A 502      13.108  16.836  14.212  1.00  0.500          H  
ATOM   8116 1HD2 LEU A 502      12.429  14.145  15.559  1.00  0.500          H  
ATOM   8117 2HD2 LEU A 502      12.689  15.686  16.403  1.00  0.500          H  
ATOM   8118 3HD2 LEU A 502      11.184  14.783  16.651  1.00  0.500          H  
ATOM   8119  N   GLY A 503       8.385  19.316  16.127  1.00  0.290          N  
ATOM   8120  CA  GLY A 503       8.201  20.667  16.632  1.00  0.300          C  
ATOM   8121  C   GLY A 503       7.084  20.775  17.665  1.00  0.300          C  
ATOM   8122  O   GLY A 503       6.770  21.865  18.138  1.00  0.310          O  
ATOM   8123  H   GLY A 503       7.800  19.039  15.333  1.00  0.350          H  
ATOM   8124 1HA  GLY A 503       9.132  21.020  17.052  1.00  0.360          H  
ATOM   8125 2HA  GLY A 503       7.971  21.321  15.793  1.00  0.360          H  
ATOM   8126  N   GLN A 504       6.472  19.648  18.012  1.00  0.300          N  
ATOM   8127  CA  GLN A 504       5.341  19.614  18.927  1.00  0.300          C  
ATOM   8128  C   GLN A 504       5.537  18.594  20.052  1.00  0.270          C  
ATOM   8129  O   GLN A 504       4.563  18.017  20.533  1.00  0.310          O  
ATOM   8130  CB  GLN A 504       4.111  19.228  18.109  1.00  0.420          C  
ATOM   8131  CG  GLN A 504       3.708  20.184  17.021  1.00  0.420          C  
ATOM   8132  CD  GLN A 504       2.717  19.536  16.075  1.00  0.420          C  
ATOM   8133  OE1 GLN A 504       1.486  19.433  16.307  1.00  0.420          O  
ATOM   8134  NE2 GLN A 504       3.324  19.056  14.965  1.00  0.420          N  
ATOM   8135  H   GLN A 504       6.783  18.755  17.612  1.00  0.360          H  
ATOM   8136  HA  GLN A 504       5.213  20.602  19.370  1.00  0.360          H  
ATOM   8137 1HB  GLN A 504       4.307  18.292  17.615  1.00  0.500          H  
ATOM   8138 2HB  GLN A 504       3.282  19.089  18.759  1.00  0.500          H  
ATOM   8139 1HG  GLN A 504       3.246  21.066  17.469  1.00  0.500          H  
ATOM   8140 2HG  GLN A 504       4.577  20.471  16.441  1.00  0.500          H  
ATOM   8141 1HE2 GLN A 504       2.852  18.564  14.190  1.00  0.500          H  
ATOM   8142 2HE2 GLN A 504       4.339  19.175  14.866  1.00  0.500          H  
ATOM   8143  N   ILE A 505       6.774  18.374  20.485  1.00  0.270          N  
ATOM   8144  CA  ILE A 505       7.054  17.358  21.498  1.00  0.250          C  
ATOM   8145  C   ILE A 505       6.802  17.865  22.907  1.00  0.270          C  
ATOM   8146  O   ILE A 505       7.277  18.929  23.280  1.00  0.280          O  
ATOM   8147  CB  ILE A 505       8.529  16.876  21.386  1.00  0.360          C  
ATOM   8148  CG1 ILE A 505       8.830  16.289  19.951  1.00  0.360          C  
ATOM   8149  CG2 ILE A 505       8.890  15.884  22.480  1.00  0.360          C  
ATOM   8150  CD1 ILE A 505       7.960  15.099  19.476  1.00  0.360          C  
ATOM   8151  H   ILE A 505       7.539  18.933  20.112  1.00  0.320          H  
ATOM   8152  HA  ILE A 505       6.388  16.513  21.334  1.00  0.300          H  
ATOM   8153  HB  ILE A 505       9.181  17.746  21.500  1.00  0.430          H  
ATOM   8154 1HG1 ILE A 505       8.713  17.087  19.232  1.00  0.430          H  
ATOM   8155 2HG1 ILE A 505       9.870  15.972  19.938  1.00  0.430          H  
ATOM   8156 1HG2 ILE A 505       9.932  15.617  22.375  1.00  0.430          H  
ATOM   8157 2HG2 ILE A 505       8.745  16.325  23.461  1.00  0.430          H  
ATOM   8158 3HG2 ILE A 505       8.274  14.991  22.403  1.00  0.430          H  
ATOM   8159 1HD1 ILE A 505       8.277  14.800  18.477  1.00  0.430          H  
ATOM   8160 2HD1 ILE A 505       8.033  14.253  20.132  1.00  0.430          H  
ATOM   8161 3HD1 ILE A 505       6.937  15.416  19.435  1.00  0.430          H  
ATOM   8162  N   GLU A 506       6.024  17.115  23.696  1.00  0.320          N  
ATOM   8163  CA  GLU A 506       5.758  17.518  25.071  1.00  0.390          C  
ATOM   8164  C   GLU A 506       6.525  16.645  26.039  1.00  0.490          C  
ATOM   8165  O   GLU A 506       6.832  17.072  27.154  1.00  1.290          O  
ATOM   8166  CB  GLU A 506       4.268  17.482  25.382  1.00  0.520          C  
ATOM   8167  CG  GLU A 506       3.508  18.464  24.589  1.00  0.520          C  
ATOM   8168  CD  GLU A 506       2.071  18.574  24.961  1.00  0.520          C  
ATOM   8169  OE1 GLU A 506       1.783  18.649  26.135  1.00  0.520          O  
ATOM   8170  OE2 GLU A 506       1.253  18.586  24.073  1.00  0.520          O  
ATOM   8171  H   GLU A 506       5.625  16.240  23.351  1.00  0.380          H  
ATOM   8172  HA  GLU A 506       6.100  18.545  25.203  1.00  0.470          H  
ATOM   8173 1HB  GLU A 506       3.875  16.500  25.135  1.00  0.620          H  
ATOM   8174 2HB  GLU A 506       4.098  17.659  26.444  1.00  0.620          H  
ATOM   8175 1HG  GLU A 506       4.003  19.407  24.746  1.00  0.620          H  
ATOM   8176 2HG  GLU A 506       3.592  18.216  23.531  1.00  0.620          H  
ATOM   8177  N   TYR A 507       6.795  15.408  25.620  1.00  0.570          N  
ATOM   8178  CA  TYR A 507       7.510  14.447  26.446  1.00  0.450          C  
ATOM   8179  C   TYR A 507       8.658  13.803  25.703  1.00  0.460          C  
ATOM   8180  O   TYR A 507       8.518  13.434  24.529  1.00  0.650          O  
ATOM   8181  CB  TYR A 507       6.559  13.343  26.901  1.00  0.680          C  
ATOM   8182  CG  TYR A 507       5.474  13.824  27.785  1.00  0.680          C  
ATOM   8183  CD1 TYR A 507       4.351  14.393  27.259  1.00  0.680          C  
ATOM   8184  CD2 TYR A 507       5.601  13.677  29.128  1.00  0.680          C  
ATOM   8185  CE1 TYR A 507       3.375  14.836  28.089  1.00  0.680          C  
ATOM   8186  CE2 TYR A 507       4.601  14.098  29.974  1.00  0.680          C  
ATOM   8187  CZ  TYR A 507       3.486  14.686  29.442  1.00  0.680          C  
ATOM   8188  OH  TYR A 507       2.476  15.137  30.251  1.00  0.680          O  
ATOM   8189  H   TYR A 507       6.443  15.108  24.712  1.00  0.680          H  
ATOM   8190  HA  TYR A 507       7.918  14.961  27.314  1.00  0.540          H  
ATOM   8191 1HB  TYR A 507       6.105  12.866  26.024  1.00  0.810          H  
ATOM   8192 2HB  TYR A 507       7.121  12.575  27.435  1.00  0.810          H  
ATOM   8193  HD1 TYR A 507       4.248  14.505  26.181  1.00  0.810          H  
ATOM   8194  HD2 TYR A 507       6.495  13.231  29.510  1.00  0.810          H  
ATOM   8195  HE1 TYR A 507       2.517  15.300  27.679  1.00  0.810          H  
ATOM   8196  HE2 TYR A 507       4.700  13.980  31.054  1.00  0.810          H  
ATOM   8197  HH  TYR A 507       1.768  15.492  29.698  1.00  0.810          H  
ATOM   8198  N   ILE A 508       9.776  13.633  26.409  1.00  0.300          N  
ATOM   8199  CA  ILE A 508      10.932  12.914  25.882  1.00  0.300          C  
ATOM   8200  C   ILE A 508      11.367  11.765  26.765  1.00  0.310          C  
ATOM   8201  O   ILE A 508      11.692  11.945  27.941  1.00  0.370          O  
ATOM   8202  CB  ILE A 508      12.144  13.830  25.622  1.00  0.420          C  
ATOM   8203  CG1 ILE A 508      11.765  14.847  24.582  1.00  0.420          C  
ATOM   8204  CG2 ILE A 508      13.328  13.013  25.182  1.00  0.420          C  
ATOM   8205  CD1 ILE A 508      12.762  15.927  24.306  1.00  0.420          C  
ATOM   8206  H   ILE A 508       9.808  14.028  27.356  1.00  0.360          H  
ATOM   8207  HA  ILE A 508      10.649  12.493  24.925  1.00  0.360          H  
ATOM   8208  HB  ILE A 508      12.390  14.354  26.520  1.00  0.500          H  
ATOM   8209 1HG1 ILE A 508      11.590  14.348  23.700  1.00  0.500          H  
ATOM   8210 2HG1 ILE A 508      10.850  15.288  24.885  1.00  0.500          H  
ATOM   8211 1HG2 ILE A 508      14.186  13.641  24.991  1.00  0.500          H  
ATOM   8212 2HG2 ILE A 508      13.612  12.284  25.939  1.00  0.500          H  
ATOM   8213 3HG2 ILE A 508      13.033  12.503  24.280  1.00  0.500          H  
ATOM   8214 1HD1 ILE A 508      12.358  16.587  23.540  1.00  0.500          H  
ATOM   8215 2HD1 ILE A 508      12.940  16.491  25.219  1.00  0.500          H  
ATOM   8216 3HD1 ILE A 508      13.692  15.518  23.947  1.00  0.500          H  
ATOM   8217  N   PHE A 509      11.441  10.591  26.161  1.00  0.290          N  
ATOM   8218  CA  PHE A 509      11.873   9.393  26.855  1.00  0.310          C  
ATOM   8219  C   PHE A 509      13.232   8.933  26.387  1.00  0.370          C  
ATOM   8220  O   PHE A 509      13.483   8.824  25.190  1.00  0.690          O  
ATOM   8221  CB  PHE A 509      10.879   8.280  26.619  1.00  0.430          C  
ATOM   8222  CG  PHE A 509       9.591   8.515  27.252  1.00  0.430          C  
ATOM   8223  CD1 PHE A 509       8.651   9.267  26.666  1.00  0.430          C  
ATOM   8224  CD2 PHE A 509       9.319   7.965  28.414  1.00  0.430          C  
ATOM   8225  CE1 PHE A 509       7.421   9.449  27.263  1.00  0.430          C  
ATOM   8226  CE2 PHE A 509       8.148   8.117  29.001  1.00  0.430          C  
ATOM   8227  CZ  PHE A 509       7.187   8.849  28.441  1.00  0.430          C  
ATOM   8228  H   PHE A 509      11.143  10.541  25.183  1.00  0.350          H  
ATOM   8229  HA  PHE A 509      11.932   9.606  27.921  1.00  0.370          H  
ATOM   8230 1HB  PHE A 509      10.715   8.159  25.552  1.00  0.510          H  
ATOM   8231 2HB  PHE A 509      11.285   7.339  26.996  1.00  0.510          H  
ATOM   8232  HD1 PHE A 509       8.898   9.715  25.719  1.00  0.510          H  
ATOM   8233  HD2 PHE A 509      10.068   7.392  28.884  1.00  0.510          H  
ATOM   8234  HE1 PHE A 509       6.646  10.057  26.789  1.00  0.510          H  
ATOM   8235  HE2 PHE A 509       7.985   7.657  29.936  1.00  0.510          H  
ATOM   8236  HZ  PHE A 509       6.252   8.950  28.940  1.00  0.510          H  
ATOM   8237  N   SER A 510      14.081   8.588  27.333  1.00  0.220          N  
ATOM   8238  CA  SER A 510      15.411   8.093  26.998  1.00  0.220          C  
ATOM   8239  C   SER A 510      15.977   7.179  28.066  1.00  0.220          C  
ATOM   8240  O   SER A 510      15.697   7.368  29.240  1.00  0.240          O  
ATOM   8241  CB  SER A 510      16.351   9.271  26.833  1.00  0.310          C  
ATOM   8242  OG  SER A 510      17.649   8.845  26.551  1.00  0.310          O  
ATOM   8243  H   SER A 510      13.823   8.782  28.307  1.00  0.260          H  
ATOM   8244  HA  SER A 510      15.353   7.534  26.064  1.00  0.260          H  
ATOM   8245 1HB  SER A 510      15.991   9.902  26.022  1.00  0.370          H  
ATOM   8246 2HB  SER A 510      16.351   9.868  27.742  1.00  0.370          H  
ATOM   8247  HG  SER A 510      17.979   8.399  27.369  1.00  0.370          H  
ATOM   8248  N   ASP A 511      16.745   6.174  27.690  1.00  0.240          N  
ATOM   8249  CA  ASP A 511      17.458   5.358  28.676  1.00  0.250          C  
ATOM   8250  C   ASP A 511      18.670   6.194  28.991  1.00  0.250          C  
ATOM   8251  O   ASP A 511      18.766   7.322  28.493  1.00  0.260          O  
ATOM   8252  CB  ASP A 511      17.821   3.926  28.152  1.00  0.350          C  
ATOM   8253  CG  ASP A 511      18.249   2.806  29.346  1.00  0.350          C  
ATOM   8254  OD1 ASP A 511      18.862   3.244  30.297  1.00  0.350          O  
ATOM   8255  OD2 ASP A 511      17.865   1.608  29.337  1.00  0.350          O  
ATOM   8256  H   ASP A 511      16.901   6.005  26.696  1.00  0.290          H  
ATOM   8257  HA  ASP A 511      16.863   5.267  29.584  1.00  0.300          H  
ATOM   8258 1HB  ASP A 511      16.968   3.531  27.592  1.00  0.420          H  
ATOM   8259 2HB  ASP A 511      18.651   4.011  27.439  1.00  0.420          H  
ATOM   8260  N   LYS A 512      19.531   5.727  29.875  1.00  0.270          N  
ATOM   8261  CA  LYS A 512      20.760   6.438  30.183  1.00  0.280          C  
ATOM   8262  C   LYS A 512      21.901   5.861  29.342  1.00  0.290          C  
ATOM   8263  O   LYS A 512      22.724   6.590  28.767  1.00  0.300          O  
ATOM   8264  CB  LYS A 512      21.095   6.355  31.687  1.00  0.390          C  
ATOM   8265  CG  LYS A 512      21.111   4.913  32.293  1.00  0.390          C  
ATOM   8266  CD  LYS A 512      21.676   4.839  33.696  1.00  0.390          C  
ATOM   8267  CE  LYS A 512      23.206   4.663  33.620  1.00  0.390          C  
ATOM   8268  NZ  LYS A 512      23.613   3.261  33.228  1.00  0.390          N  
ATOM   8269  H   LYS A 512      19.351   4.813  30.268  1.00  0.320          H  
ATOM   8270  HA  LYS A 512      20.638   7.481  29.911  1.00  0.340          H  
ATOM   8271 1HB  LYS A 512      22.060   6.821  31.859  1.00  0.470          H  
ATOM   8272 2HB  LYS A 512      20.350   6.923  32.245  1.00  0.470          H  
ATOM   8273 1HG  LYS A 512      20.096   4.539  32.320  1.00  0.470          H  
ATOM   8274 2HG  LYS A 512      21.690   4.234  31.713  1.00  0.470          H  
ATOM   8275 1HD  LYS A 512      21.430   5.744  34.256  1.00  0.470          H  
ATOM   8276 2HD  LYS A 512      21.251   3.982  34.218  1.00  0.470          H  
ATOM   8277 1HE  LYS A 512      23.604   5.352  32.886  1.00  0.470          H  
ATOM   8278 2HE  LYS A 512      23.639   4.888  34.580  1.00  0.470          H  
ATOM   8279 1HZ  LYS A 512      24.616   3.221  33.202  1.00  0.470          H  
ATOM   8280 2HZ  LYS A 512      23.272   2.580  33.933  1.00  0.470          H  
ATOM   8281 3HZ  LYS A 512      23.239   3.005  32.301  1.00  0.470          H  
ATOM   8282  N   THR A 513      21.934   4.540  29.238  1.00  0.310          N  
ATOM   8283  CA  THR A 513      23.000   3.853  28.552  1.00  0.350          C  
ATOM   8284  C   THR A 513      23.005   4.200  27.070  1.00  0.570          C  
ATOM   8285  O   THR A 513      22.033   3.936  26.374  1.00  1.570          O  
ATOM   8286  CB  THR A 513      22.789   2.325  28.773  1.00  0.470          C  
ATOM   8287  OG1 THR A 513      22.814   2.047  30.211  1.00  0.470          O  
ATOM   8288  CG2 THR A 513      23.845   1.494  28.064  1.00  0.470          C  
ATOM   8289  H   THR A 513      21.220   3.979  29.691  1.00  0.370          H  
ATOM   8290  HA  THR A 513      23.953   4.149  28.985  1.00  0.420          H  
ATOM   8291  HB  THR A 513      21.807   2.045  28.385  1.00  0.570          H  
ATOM   8292  HG1 THR A 513      22.454   1.133  30.404  1.00  0.570          H  
ATOM   8293 1HG2 THR A 513      23.651   0.432  28.249  1.00  0.570          H  
ATOM   8294 2HG2 THR A 513      23.813   1.682  26.990  1.00  0.570          H  
ATOM   8295 3HG2 THR A 513      24.806   1.754  28.442  1.00  0.570          H  
ATOM   8296  N   GLY A 514      24.114   4.759  26.562  1.00  0.450          N  
ATOM   8297  CA  GLY A 514      24.232   5.064  25.134  1.00  0.300          C  
ATOM   8298  C   GLY A 514      23.601   6.390  24.722  1.00  0.290          C  
ATOM   8299  O   GLY A 514      23.697   6.810  23.560  1.00  0.330          O  
ATOM   8300  H   GLY A 514      24.881   5.060  27.170  1.00  0.540          H  
ATOM   8301 1HA  GLY A 514      25.285   5.059  24.855  1.00  0.360          H  
ATOM   8302 2HA  GLY A 514      23.762   4.264  24.575  1.00  0.360          H  
ATOM   8303  N   THR A 515      23.017   7.082  25.685  1.00  0.280          N  
ATOM   8304  CA  THR A 515      22.328   8.337  25.474  1.00  0.290          C  
ATOM   8305  C   THR A 515      22.946   9.410  26.332  1.00  0.290          C  
ATOM   8306  O   THR A 515      23.545  10.365  25.848  1.00  0.360          O  
ATOM   8307  CB  THR A 515      20.882   8.220  25.922  1.00  0.400          C  
ATOM   8308  OG1 THR A 515      20.914   7.845  27.268  1.00  0.400          O  
ATOM   8309  CG2 THR A 515      20.130   7.153  25.147  1.00  0.400          C  
ATOM   8310  H   THR A 515      22.998   6.700  26.633  1.00  0.340          H  
ATOM   8311  HA  THR A 515      22.401   8.626  24.431  1.00  0.350          H  
ATOM   8312  HB  THR A 515      20.383   9.183  25.823  1.00  0.480          H  
ATOM   8313  HG1 THR A 515      20.030   7.925  27.642  1.00  0.480          H  
ATOM   8314 1HG2 THR A 515      19.117   7.077  25.528  1.00  0.480          H  
ATOM   8315 2HG2 THR A 515      20.090   7.407  24.115  1.00  0.480          H  
ATOM   8316 3HG2 THR A 515      20.626   6.189  25.268  1.00  0.480          H  
ATOM   8317  N   LEU A 516      22.790   9.247  27.631  1.00  0.260          N  
ATOM   8318  CA  LEU A 516      23.277  10.215  28.574  1.00  0.290          C  
ATOM   8319  C   LEU A 516      24.723   9.873  28.899  1.00  0.300          C  
ATOM   8320  O   LEU A 516      25.565  10.761  28.970  1.00  0.320          O  
ATOM   8321  CB  LEU A 516      22.378  10.196  29.821  1.00  0.390          C  
ATOM   8322  CG  LEU A 516      20.835  10.575  29.568  1.00  0.390          C  
ATOM   8323  CD1 LEU A 516      20.020  10.389  30.855  1.00  0.390          C  
ATOM   8324  CD2 LEU A 516      20.691  12.012  29.078  1.00  0.390          C  
ATOM   8325  H   LEU A 516      22.338   8.391  27.955  1.00  0.310          H  
ATOM   8326  HA  LEU A 516      23.250  11.196  28.119  1.00  0.350          H  
ATOM   8327 1HB  LEU A 516      22.412   9.198  30.249  1.00  0.470          H  
ATOM   8328 2HB  LEU A 516      22.786  10.877  30.536  1.00  0.470          H  
ATOM   8329  HG  LEU A 516      20.432   9.903  28.813  1.00  0.470          H  
ATOM   8330 1HD1 LEU A 516      18.974  10.621  30.655  1.00  0.470          H  
ATOM   8331 2HD1 LEU A 516      20.093   9.364  31.194  1.00  0.470          H  
ATOM   8332 3HD1 LEU A 516      20.391  11.052  31.627  1.00  0.470          H  
ATOM   8333 1HD2 LEU A 516      19.640  12.216  28.902  1.00  0.470          H  
ATOM   8334 2HD2 LEU A 516      21.068  12.694  29.832  1.00  0.470          H  
ATOM   8335 3HD2 LEU A 516      21.234  12.156  28.146  1.00  0.470          H  
ATOM   8336  N   THR A 517      25.022   8.578  29.032  1.00  0.320          N  
ATOM   8337  CA  THR A 517      26.377   8.105  29.365  1.00  0.380          C  
ATOM   8338  C   THR A 517      27.086   7.340  28.256  1.00  0.440          C  
ATOM   8339  O   THR A 517      26.500   6.513  27.538  1.00  0.650          O  
ATOM   8340  CB  THR A 517      26.433   7.244  30.645  1.00  0.510          C  
ATOM   8341  OG1 THR A 517      27.783   6.751  30.802  1.00  0.510          O  
ATOM   8342  CG2 THR A 517      25.497   6.076  30.561  1.00  0.510          C  
ATOM   8343  H   THR A 517      24.262   7.904  28.940  1.00  0.380          H  
ATOM   8344  HA  THR A 517      26.990   8.965  29.563  1.00  0.460          H  
ATOM   8345  HB  THR A 517      26.177   7.856  31.514  1.00  0.610          H  
ATOM   8346  HG1 THR A 517      28.383   7.447  31.186  1.00  0.610          H  
ATOM   8347 1HG2 THR A 517      25.583   5.486  31.467  1.00  0.610          H  
ATOM   8348 2HG2 THR A 517      24.491   6.434  30.461  1.00  0.610          H  
ATOM   8349 3HG2 THR A 517      25.755   5.462  29.710  1.00  0.610          H  
ATOM   8350  N   GLN A 518      28.410   7.562  28.185  1.00  0.360          N  
ATOM   8351  CA  GLN A 518      29.299   6.877  27.252  1.00  0.400          C  
ATOM   8352  C   GLN A 518      29.721   5.510  27.794  1.00  0.550          C  
ATOM   8353  O   GLN A 518      30.428   4.766  27.113  1.00  1.350          O  
ATOM   8354  CB  GLN A 518      30.569   7.714  26.991  1.00  0.540          C  
ATOM   8355  CG  GLN A 518      30.320   9.053  26.296  1.00  0.540          C  
ATOM   8356  CD  GLN A 518      31.605   9.880  26.013  1.00  0.540          C  
ATOM   8357  OE1 GLN A 518      32.508   9.362  25.346  1.00  0.540          O  
ATOM   8358  NE2 GLN A 518      31.698  11.133  26.487  1.00  0.540          N  
ATOM   8359  H   GLN A 518      28.830   8.283  28.784  1.00  0.430          H  
ATOM   8360  HA  GLN A 518      28.770   6.725  26.312  1.00  0.480          H  
ATOM   8361 1HB  GLN A 518      31.062   7.919  27.942  1.00  0.650          H  
ATOM   8362 2HB  GLN A 518      31.265   7.139  26.385  1.00  0.650          H  
ATOM   8363 1HG  GLN A 518      29.852   8.838  25.346  1.00  0.650          H  
ATOM   8364 2HG  GLN A 518      29.658   9.641  26.922  1.00  0.650          H  
ATOM   8365 1HE2 GLN A 518      32.512  11.679  26.284  1.00  0.650          H  
ATOM   8366 2HE2 GLN A 518      30.952  11.563  27.051  1.00  0.650          H  
ATOM   8367  N   ASN A 519      29.268   5.189  29.012  1.00  0.400          N  
ATOM   8368  CA  ASN A 519      29.561   3.957  29.730  1.00  0.350          C  
ATOM   8369  C   ASN A 519      31.051   3.739  29.952  1.00  0.330          C  
ATOM   8370  O   ASN A 519      31.548   2.614  29.844  1.00  0.430          O  
ATOM   8371  CB  ASN A 519      29.001   2.784  28.969  1.00  0.510          C  
ATOM   8372  CG  ASN A 519      27.539   2.870  28.760  1.00  0.510          C  
ATOM   8373  OD1 ASN A 519      26.741   3.050  29.686  1.00  0.510          O  
ATOM   8374  ND2 ASN A 519      27.159   2.743  27.511  1.00  0.510          N  
ATOM   8375  H   ASN A 519      28.669   5.863  29.482  1.00  0.480          H  
ATOM   8376  HA  ASN A 519      29.086   4.016  30.711  1.00  0.420          H  
ATOM   8377 1HB  ASN A 519      29.493   2.684  28.008  1.00  0.610          H  
ATOM   8378 2HB  ASN A 519      29.207   1.877  29.536  1.00  0.610          H  
ATOM   8379 1HD2 ASN A 519      26.190   2.787  27.269  1.00  0.610          H  
ATOM   8380 2HD2 ASN A 519      27.847   2.612  26.794  1.00  0.610          H  
ATOM   8381  N   VAL A 520      31.766   4.810  30.270  1.00  0.290          N  
ATOM   8382  CA  VAL A 520      33.190   4.700  30.524  1.00  0.340          C  
ATOM   8383  C   VAL A 520      33.481   5.143  31.930  1.00  0.320          C  
ATOM   8384  O   VAL A 520      33.384   6.324  32.240  1.00  0.460          O  
ATOM   8385  CB  VAL A 520      33.999   5.576  29.545  1.00  0.460          C  
ATOM   8386  CG1 VAL A 520      35.497   5.460  29.839  1.00  0.460          C  
ATOM   8387  CG2 VAL A 520      33.695   5.162  28.123  1.00  0.460          C  
ATOM   8388  H   VAL A 520      31.278   5.702  30.394  1.00  0.350          H  
ATOM   8389  HA  VAL A 520      33.495   3.660  30.412  1.00  0.410          H  
ATOM   8390  HB  VAL A 520      33.720   6.605  29.679  1.00  0.550          H  
ATOM   8391 1HG1 VAL A 520      36.052   6.096  29.152  1.00  0.550          H  
ATOM   8392 2HG1 VAL A 520      35.707   5.777  30.858  1.00  0.550          H  
ATOM   8393 3HG1 VAL A 520      35.815   4.427  29.712  1.00  0.550          H  
ATOM   8394 1HG2 VAL A 520      34.253   5.788  27.431  1.00  0.550          H  
ATOM   8395 2HG2 VAL A 520      33.974   4.119  27.979  1.00  0.550          H  
ATOM   8396 3HG2 VAL A 520      32.647   5.277  27.933  1.00  0.550          H  
ATOM   8397  N   MET A 521      33.906   4.215  32.770  1.00  0.320          N  
ATOM   8398  CA  MET A 521      34.119   4.590  34.149  1.00  0.330          C  
ATOM   8399  C   MET A 521      35.522   5.124  34.369  1.00  0.380          C  
ATOM   8400  O   MET A 521      36.508   4.461  34.035  1.00  0.430          O  
ATOM   8401  CB  MET A 521      33.846   3.421  35.081  1.00  0.460          C  
ATOM   8402  CG  MET A 521      32.470   2.793  34.951  1.00  0.460          C  
ATOM   8403  SD  MET A 521      31.093   3.956  35.069  1.00  0.460          S  
ATOM   8404  CE  MET A 521      31.247   4.738  36.664  1.00  0.460          C  
ATOM   8405  H   MET A 521      34.023   3.262  32.460  1.00  0.380          H  
ATOM   8406  HA  MET A 521      33.429   5.385  34.396  1.00  0.400          H  
ATOM   8407 1HB  MET A 521      34.563   2.632  34.883  1.00  0.550          H  
ATOM   8408 2HB  MET A 521      33.985   3.722  36.105  1.00  0.550          H  
ATOM   8409 1HG  MET A 521      32.406   2.290  33.994  1.00  0.550          H  
ATOM   8410 2HG  MET A 521      32.351   2.044  35.743  1.00  0.550          H  
ATOM   8411 1HE  MET A 521      30.439   5.442  36.818  1.00  0.550          H  
ATOM   8412 2HE  MET A 521      31.226   3.985  37.448  1.00  0.550          H  
ATOM   8413 3HE  MET A 521      32.161   5.268  36.696  1.00  0.550          H  
ATOM   8414  N   GLU A 522      35.603   6.296  34.990  1.00  0.380          N  
ATOM   8415  CA  GLU A 522      36.868   6.940  35.298  1.00  0.440          C  
ATOM   8416  C   GLU A 522      36.889   7.442  36.732  1.00  0.390          C  
ATOM   8417  O   GLU A 522      35.948   8.064  37.220  1.00  0.380          O  
ATOM   8418  CB  GLU A 522      37.115   8.105  34.344  1.00  0.590          C  
ATOM   8419  CG  GLU A 522      37.288   7.718  32.879  1.00  0.590          C  
ATOM   8420  CD  GLU A 522      37.608   8.898  32.033  1.00  0.590          C  
ATOM   8421  OE1 GLU A 522      37.651   9.972  32.587  1.00  0.590          O  
ATOM   8422  OE2 GLU A 522      37.777   8.756  30.843  1.00  0.590          O  
ATOM   8423  H   GLU A 522      34.727   6.777  35.209  1.00  0.460          H  
ATOM   8424  HA  GLU A 522      37.668   6.212  35.174  1.00  0.530          H  
ATOM   8425 1HB  GLU A 522      36.263   8.788  34.399  1.00  0.710          H  
ATOM   8426 2HB  GLU A 522      37.978   8.652  34.663  1.00  0.710          H  
ATOM   8427 1HG  GLU A 522      38.071   6.970  32.788  1.00  0.710          H  
ATOM   8428 2HG  GLU A 522      36.355   7.280  32.531  1.00  0.710          H  
ATOM   8429  N   PHE A 523      37.970   7.185  37.430  1.00  0.410          N  
ATOM   8430  CA  PHE A 523      38.093   7.608  38.820  1.00  0.350          C  
ATOM   8431  C   PHE A 523      38.376   9.085  38.893  1.00  0.340          C  
ATOM   8432  O   PHE A 523      39.318   9.548  38.239  1.00  0.410          O  
ATOM   8433  CB  PHE A 523      39.237   6.873  39.423  1.00  0.510          C  
ATOM   8434  CG  PHE A 523      39.487   7.006  40.856  1.00  0.510          C  
ATOM   8435  CD1 PHE A 523      39.093   5.992  41.655  1.00  0.510          C  
ATOM   8436  CD2 PHE A 523      40.137   8.079  41.410  1.00  0.510          C  
ATOM   8437  CE1 PHE A 523      39.363   5.985  42.990  1.00  0.510          C  
ATOM   8438  CE2 PHE A 523      40.391   8.092  42.746  1.00  0.510          C  
ATOM   8439  CZ  PHE A 523      40.012   7.029  43.539  1.00  0.510          C  
ATOM   8440  H   PHE A 523      38.727   6.670  36.993  1.00  0.490          H  
ATOM   8441  HA  PHE A 523      37.169   7.388  39.354  1.00  0.420          H  
ATOM   8442 1HB  PHE A 523      39.050   5.826  39.231  1.00  0.620          H  
ATOM   8443 2HB  PHE A 523      40.155   7.135  38.899  1.00  0.620          H  
ATOM   8444  HD1 PHE A 523      38.583   5.176  41.186  1.00  0.620          H  
ATOM   8445  HD2 PHE A 523      40.459   8.907  40.782  1.00  0.620          H  
ATOM   8446  HE1 PHE A 523      39.056   5.140  43.607  1.00  0.620          H  
ATOM   8447  HE2 PHE A 523      40.906   8.929  43.175  1.00  0.620          H  
ATOM   8448  HZ  PHE A 523      40.229   7.026  44.600  1.00  0.620          H  
ATOM   8449  N   LYS A 524      37.571   9.837  39.653  1.00  0.290          N  
ATOM   8450  CA  LYS A 524      37.817  11.272  39.710  1.00  0.320          C  
ATOM   8451  C   LYS A 524      38.145  11.767  41.101  1.00  0.320          C  
ATOM   8452  O   LYS A 524      38.998  12.639  41.256  1.00  0.350          O  
ATOM   8453  CB  LYS A 524      36.606  12.060  39.199  1.00  0.440          C  
ATOM   8454  CG  LYS A 524      36.192  11.794  37.730  1.00  0.440          C  
ATOM   8455  CD  LYS A 524      37.267  12.114  36.681  1.00  0.440          C  
ATOM   8456  CE  LYS A 524      37.486  13.611  36.502  1.00  0.440          C  
ATOM   8457  NZ  LYS A 524      38.487  13.900  35.429  1.00  0.440          N  
ATOM   8458  H   LYS A 524      36.820   9.411  40.210  1.00  0.350          H  
ATOM   8459  HA  LYS A 524      38.684  11.502  39.096  1.00  0.380          H  
ATOM   8460 1HB  LYS A 524      35.744  11.807  39.817  1.00  0.520          H  
ATOM   8461 2HB  LYS A 524      36.784  13.125  39.328  1.00  0.520          H  
ATOM   8462 1HG  LYS A 524      35.914  10.744  37.623  1.00  0.520          H  
ATOM   8463 2HG  LYS A 524      35.321  12.405  37.500  1.00  0.520          H  
ATOM   8464 1HD  LYS A 524      38.210  11.629  36.916  1.00  0.520          H  
ATOM   8465 2HD  LYS A 524      36.919  11.713  35.724  1.00  0.520          H  
ATOM   8466 1HE  LYS A 524      36.538  14.081  36.236  1.00  0.520          H  
ATOM   8467 2HE  LYS A 524      37.847  14.038  37.433  1.00  0.520          H  
ATOM   8468 1HZ  LYS A 524      38.597  14.899  35.344  1.00  0.520          H  
ATOM   8469 2HZ  LYS A 524      39.386  13.469  35.684  1.00  0.520          H  
ATOM   8470 3HZ  LYS A 524      38.173  13.523  34.539  1.00  0.520          H  
ATOM   8471  N   LYS A 525      37.447  11.255  42.115  1.00  0.290          N  
ATOM   8472  CA  LYS A 525      37.646  11.789  43.456  1.00  0.290          C  
ATOM   8473  C   LYS A 525      37.906  10.714  44.483  1.00  0.280          C  
ATOM   8474  O   LYS A 525      37.495   9.554  44.334  1.00  0.290          O  
ATOM   8475  CB  LYS A 525      36.502  12.716  43.852  1.00  0.410          C  
ATOM   8476  CG  LYS A 525      36.457  13.969  42.971  1.00  0.410          C  
ATOM   8477  CD  LYS A 525      35.478  15.001  43.451  1.00  0.410          C  
ATOM   8478  CE  LYS A 525      35.563  16.248  42.584  1.00  0.410          C  
ATOM   8479  NZ  LYS A 525      34.675  17.335  43.077  1.00  0.410          N  
ATOM   8480  H   LYS A 525      36.776  10.500  41.958  1.00  0.350          H  
ATOM   8481  HA  LYS A 525      38.543  12.409  43.445  1.00  0.350          H  
ATOM   8482 1HB  LYS A 525      35.557  12.204  43.786  1.00  0.490          H  
ATOM   8483 2HB  LYS A 525      36.643  13.034  44.881  1.00  0.490          H  
ATOM   8484 1HG  LYS A 525      37.450  14.417  42.947  1.00  0.490          H  
ATOM   8485 2HG  LYS A 525      36.187  13.686  41.961  1.00  0.490          H  
ATOM   8486 1HD  LYS A 525      34.461  14.608  43.425  1.00  0.490          H  
ATOM   8487 2HD  LYS A 525      35.724  15.276  44.473  1.00  0.490          H  
ATOM   8488 1HE  LYS A 525      36.594  16.605  42.589  1.00  0.490          H  
ATOM   8489 2HE  LYS A 525      35.284  15.998  41.562  1.00  0.490          H  
ATOM   8490 1HZ  LYS A 525      34.758  18.147  42.491  1.00  0.490          H  
ATOM   8491 2HZ  LYS A 525      33.701  17.038  43.062  1.00  0.490          H  
ATOM   8492 3HZ  LYS A 525      34.921  17.586  44.020  1.00  0.490          H  
ATOM   8493  N   CYS A 526      38.587  11.124  45.550  1.00  0.300          N  
ATOM   8494  CA  CYS A 526      38.980  10.200  46.594  1.00  0.390          C  
ATOM   8495  C   CYS A 526      39.158  10.799  47.970  1.00  0.370          C  
ATOM   8496  O   CYS A 526      39.588  11.943  48.128  1.00  0.410          O  
ATOM   8497  CB  CYS A 526      40.296   9.588  46.204  1.00  0.510          C  
ATOM   8498  SG  CYS A 526      40.896   8.365  47.290  1.00  0.510          S  
ATOM   8499  H   CYS A 526      38.884  12.108  45.602  1.00  0.360          H  
ATOM   8500  HA  CYS A 526      38.223   9.418  46.661  1.00  0.470          H  
ATOM   8501 1HB  CYS A 526      40.194   9.167  45.253  1.00  0.610          H  
ATOM   8502 2HB  CYS A 526      41.034  10.363  46.140  1.00  0.610          H  
ATOM   8503  HG  CYS A 526      39.733   7.701  47.475  1.00  0.610          H  
ATOM   8504  N   THR A 527      38.825  10.000  48.973  1.00  0.340          N  
ATOM   8505  CA  THR A 527      39.051  10.371  50.354  1.00  0.330          C  
ATOM   8506  C   THR A 527      40.043   9.411  50.996  1.00  0.320          C  
ATOM   8507  O   THR A 527      39.835   8.196  50.971  1.00  0.300          O  
ATOM   8508  CB  THR A 527      37.744  10.330  51.164  1.00  0.470          C  
ATOM   8509  OG1 THR A 527      36.793  11.264  50.609  1.00  0.470          O  
ATOM   8510  CG2 THR A 527      38.039  10.685  52.628  1.00  0.470          C  
ATOM   8511  H   THR A 527      38.455   9.074  48.757  1.00  0.410          H  
ATOM   8512  HA  THR A 527      39.454  11.372  50.383  1.00  0.400          H  
ATOM   8513  HB  THR A 527      37.316   9.325  51.114  1.00  0.560          H  
ATOM   8514  HG1 THR A 527      35.926  11.075  50.979  1.00  0.560          H  
ATOM   8515 1HG2 THR A 527      37.133  10.651  53.185  1.00  0.560          H  
ATOM   8516 2HG2 THR A 527      38.735   9.975  53.064  1.00  0.560          H  
ATOM   8517 3HG2 THR A 527      38.465  11.689  52.678  1.00  0.560          H  
ATOM   8518  N   ILE A 528      41.126   9.933  51.569  1.00  0.350          N  
ATOM   8519  CA  ILE A 528      42.061   9.051  52.273  1.00  0.350          C  
ATOM   8520  C   ILE A 528      42.360   9.680  53.616  1.00  0.390          C  
ATOM   8521  O   ILE A 528      42.841  10.809  53.682  1.00  0.410          O  
ATOM   8522  CB  ILE A 528      43.360   8.780  51.499  1.00  0.490          C  
ATOM   8523  CG1 ILE A 528      43.002   8.199  50.136  1.00  0.490          C  
ATOM   8524  CG2 ILE A 528      44.218   7.820  52.304  1.00  0.490          C  
ATOM   8525  CD1 ILE A 528      44.118   8.060  49.197  1.00  0.490          C  
ATOM   8526  H   ILE A 528      41.231  10.956  51.557  1.00  0.420          H  
ATOM   8527  HA  ILE A 528      41.583   8.089  52.454  1.00  0.420          H  
ATOM   8528  HB  ILE A 528      43.923   9.664  51.362  1.00  0.590          H  
ATOM   8529 1HG1 ILE A 528      42.513   7.239  50.274  1.00  0.590          H  
ATOM   8530 2HG1 ILE A 528      42.315   8.870  49.675  1.00  0.590          H  
ATOM   8531 1HG2 ILE A 528      45.123   7.618  51.793  1.00  0.590          H  
ATOM   8532 2HG2 ILE A 528      44.458   8.277  53.253  1.00  0.590          H  
ATOM   8533 3HG2 ILE A 528      43.678   6.882  52.474  1.00  0.590          H  
ATOM   8534 1HD1 ILE A 528      43.752   7.682  48.247  1.00  0.590          H  
ATOM   8535 2HD1 ILE A 528      44.541   9.032  49.067  1.00  0.590          H  
ATOM   8536 3HD1 ILE A 528      44.850   7.392  49.573  1.00  0.590          H  
ATOM   8537  N   ASN A 529      42.060   8.987  54.701  1.00  0.400          N  
ATOM   8538  CA  ASN A 529      42.296   9.552  56.029  1.00  0.460          C  
ATOM   8539  C   ASN A 529      41.589  10.912  56.205  1.00  0.470          C  
ATOM   8540  O   ASN A 529      42.111  11.808  56.867  1.00  0.510          O  
ATOM   8541  CB  ASN A 529      43.779   9.737  56.267  1.00  0.620          C  
ATOM   8542  CG  ASN A 529      44.167   9.851  57.695  1.00  0.620          C  
ATOM   8543  OD1 ASN A 529      43.730   9.120  58.611  1.00  0.620          O  
ATOM   8544  ND2 ASN A 529      45.001  10.819  57.921  1.00  0.620          N  
ATOM   8545  H   ASN A 529      41.680   8.035  54.615  1.00  0.480          H  
ATOM   8546  HA  ASN A 529      41.904   8.858  56.773  1.00  0.550          H  
ATOM   8547 1HB  ASN A 529      44.325   8.919  55.816  1.00  0.740          H  
ATOM   8548 2HB  ASN A 529      44.105  10.645  55.784  1.00  0.740          H  
ATOM   8549 1HD2 ASN A 529      45.322  11.012  58.845  1.00  0.740          H  
ATOM   8550 2HD2 ASN A 529      45.338  11.375  57.142  1.00  0.740          H  
ATOM   8551  N   GLY A 530      40.404  11.075  55.608  1.00  0.450          N  
ATOM   8552  CA  GLY A 530      39.613  12.298  55.737  1.00  0.460          C  
ATOM   8553  C   GLY A 530      40.062  13.430  54.808  1.00  0.460          C  
ATOM   8554  O   GLY A 530      39.460  14.514  54.813  1.00  0.490          O  
ATOM   8555  H   GLY A 530      40.013  10.300  55.091  1.00  0.540          H  
ATOM   8556 1HA  GLY A 530      38.566  12.061  55.537  1.00  0.550          H  
ATOM   8557 2HA  GLY A 530      39.659  12.639  56.769  1.00  0.550          H  
ATOM   8558  N   VAL A 531      41.109  13.189  54.022  1.00  0.450          N  
ATOM   8559  CA  VAL A 531      41.659  14.174  53.110  1.00  0.460          C  
ATOM   8560  C   VAL A 531      41.058  13.975  51.737  1.00  0.440          C  
ATOM   8561  O   VAL A 531      41.000  12.850  51.245  1.00  0.440          O  
ATOM   8562  CB  VAL A 531      43.197  14.048  53.042  1.00  0.640          C  
ATOM   8563  CG1 VAL A 531      43.786  15.057  52.042  1.00  0.640          C  
ATOM   8564  CG2 VAL A 531      43.781  14.240  54.435  1.00  0.640          C  
ATOM   8565  H   VAL A 531      41.581  12.287  54.083  1.00  0.540          H  
ATOM   8566  HA  VAL A 531      41.401  15.169  53.468  1.00  0.550          H  
ATOM   8567  HB  VAL A 531      43.455  13.055  52.683  1.00  0.770          H  
ATOM   8568 1HG1 VAL A 531      44.871  14.928  52.007  1.00  0.770          H  
ATOM   8569 2HG1 VAL A 531      43.383  14.892  51.043  1.00  0.770          H  
ATOM   8570 3HG1 VAL A 531      43.553  16.071  52.360  1.00  0.770          H  
ATOM   8571 1HG2 VAL A 531      44.863  14.133  54.394  1.00  0.770          H  
ATOM   8572 2HG2 VAL A 531      43.529  15.230  54.804  1.00  0.770          H  
ATOM   8573 3HG2 VAL A 531      43.373  13.487  55.117  1.00  0.770          H  
ATOM   8574  N   SER A 532      40.572  15.053  51.141  1.00  0.460          N  
ATOM   8575  CA  SER A 532      39.997  14.991  49.804  1.00  0.450          C  
ATOM   8576  C   SER A 532      41.058  15.196  48.727  1.00  0.500          C  
ATOM   8577  O   SER A 532      41.906  16.090  48.828  1.00  0.620          O  
ATOM   8578  CB  SER A 532      38.893  16.021  49.662  1.00  0.630          C  
ATOM   8579  OG  SER A 532      38.442  16.092  48.343  1.00  0.630          O  
ATOM   8580  H   SER A 532      40.623  15.943  51.615  1.00  0.550          H  
ATOM   8581  HA  SER A 532      39.554  14.001  49.658  1.00  0.540          H  
ATOM   8582 1HB  SER A 532      38.068  15.741  50.315  1.00  0.760          H  
ATOM   8583 2HB  SER A 532      39.248  16.995  49.978  1.00  0.760          H  
ATOM   8584  HG  SER A 532      37.651  16.635  48.363  1.00  0.760          H  
ATOM   8585  N   TYR A 533      41.002  14.359  47.699  1.00  0.460          N  
ATOM   8586  CA  TYR A 533      41.876  14.405  46.543  1.00  0.510          C  
ATOM   8587  C   TYR A 533      40.978  14.482  45.312  1.00  0.750          C  
ATOM   8588  O   TYR A 533      39.873  13.927  45.311  1.00  1.280          O  
ATOM   8589  CB  TYR A 533      42.755  13.161  46.491  1.00  0.690          C  
ATOM   8590  CG  TYR A 533      43.631  12.983  47.678  1.00  0.690          C  
ATOM   8591  CD1 TYR A 533      43.162  12.254  48.736  1.00  0.690          C  
ATOM   8592  CD2 TYR A 533      44.890  13.551  47.730  1.00  0.690          C  
ATOM   8593  CE1 TYR A 533      43.928  12.084  49.831  1.00  0.690          C  
ATOM   8594  CE2 TYR A 533      45.673  13.369  48.846  1.00  0.690          C  
ATOM   8595  CZ  TYR A 533      45.193  12.626  49.894  1.00  0.690          C  
ATOM   8596  OH  TYR A 533      45.960  12.440  51.022  1.00  0.690          O  
ATOM   8597  H   TYR A 533      40.295  13.627  47.722  1.00  0.550          H  
ATOM   8598  HA  TYR A 533      42.491  15.302  46.593  1.00  0.610          H  
ATOM   8599 1HB  TYR A 533      42.121  12.294  46.423  1.00  0.830          H  
ATOM   8600 2HB  TYR A 533      43.376  13.183  45.615  1.00  0.830          H  
ATOM   8601  HD1 TYR A 533      42.160  11.815  48.708  1.00  0.830          H  
ATOM   8602  HD2 TYR A 533      45.264  14.137  46.899  1.00  0.830          H  
ATOM   8603  HE1 TYR A 533      43.535  11.535  50.653  1.00  0.830          H  
ATOM   8604  HE2 TYR A 533      46.673  13.810  48.899  1.00  0.830          H  
ATOM   8605  HH  TYR A 533      46.788  12.974  50.962  1.00  0.830          H  
ATOM   8606  N   GLY A 534      41.483  15.066  44.230  1.00  0.870          N  
ATOM   8607  CA  GLY A 534      40.697  15.193  43.013  1.00  1.170          C  
ATOM   8608  C   GLY A 534      39.927  16.496  43.013  1.00  1.040          C  
ATOM   8609  O   GLY A 534      38.996  16.555  43.823  1.00  1.640          O  
ATOM   8610  H   GLY A 534      42.397  15.487  44.259  1.00  1.040          H  
ATOM   8611 1HA  GLY A 534      41.369  15.171  42.154  1.00  1.400          H  
ATOM   8612 2HA  GLY A 534      40.018  14.356  42.897  1.00  1.400          H  
ATOM   8613  N   ARG A 535      40.768  17.514  43.024  1.00  1.110          N  
ATOM   8614  CA  ARG A 535      40.302  18.729  42.372  1.00  0.840          C  
ATOM   8615  C   ARG A 535      39.951  18.317  40.953  1.00  0.760          C  
ATOM   8616  O   ARG A 535      40.705  17.578  40.328  1.00  1.270          O  
ATOM   8617  CB  ARG A 535      41.401  19.780  42.374  1.00  1.280          C  
ATOM   8618  CG  ARG A 535      41.830  20.264  43.748  1.00  1.280          C  
ATOM   8619  CD  ARG A 535      42.900  21.293  43.670  1.00  1.280          C  
ATOM   8620  NE  ARG A 535      43.390  21.633  44.995  1.00  1.280          N  
ATOM   8621  CZ  ARG A 535      42.904  22.558  45.827  1.00  1.280          C  
ATOM   8622  NH1 ARG A 535      41.872  23.328  45.518  1.00  1.280          N  
ATOM   8623  NH2 ARG A 535      43.511  22.661  46.982  1.00  1.280          N  
ATOM   8624  H   ARG A 535      41.154  17.682  43.940  1.00  1.330          H  
ATOM   8625  HA  ARG A 535      39.415  19.113  42.872  1.00  1.010          H  
ATOM   8626 1HB  ARG A 535      42.286  19.402  41.866  1.00  1.540          H  
ATOM   8627 2HB  ARG A 535      41.051  20.648  41.836  1.00  1.540          H  
ATOM   8628 1HG  ARG A 535      40.973  20.691  44.271  1.00  1.540          H  
ATOM   8629 2HG  ARG A 535      42.228  19.430  44.332  1.00  1.540          H  
ATOM   8630 1HD  ARG A 535      43.736  20.887  43.096  1.00  1.540          H  
ATOM   8631 2HD  ARG A 535      42.535  22.197  43.184  1.00  1.540          H  
ATOM   8632  HE  ARG A 535      44.201  21.099  45.360  1.00  1.540          H  
ATOM   8633 1HH1 ARG A 535      41.418  23.236  44.624  1.00  1.540          H  
ATOM   8634 2HH1 ARG A 535      41.538  24.015  46.180  1.00  1.540          H  
ATOM   8635 1HH2 ARG A 535      44.308  22.021  47.156  1.00  1.540          H  
ATOM   8636 2HH2 ARG A 535      43.210  23.327  47.671  1.00  1.540          H  
ATOM   8637  N   ALA A 536      38.798  18.731  40.447  1.00  0.510          N  
ATOM   8638  CA  ALA A 536      38.402  18.326  39.107  1.00  0.700          C  
ATOM   8639  C   ALA A 536      37.288  19.202  38.585  1.00  1.020          C  
ATOM   8640  O   ALA A 536      36.625  19.900  39.356  1.00  1.540          O  
ATOM   8641  CB  ALA A 536      37.960  16.868  39.097  1.00  0.900          C  
ATOM   8642  H   ALA A 536      38.192  19.337  40.982  1.00  0.610          H  
ATOM   8643  HA  ALA A 536      39.256  18.448  38.445  1.00  0.840          H  
ATOM   8644 1HB  ALA A 536      37.671  16.574  38.085  1.00  1.080          H  
ATOM   8645 2HB  ALA A 536      38.778  16.232  39.437  1.00  1.080          H  
ATOM   8646 3HB  ALA A 536      37.117  16.751  39.759  1.00  1.080          H  
ATOM   8647  N   TYR A 537      37.059  19.135  37.283  1.00  1.220          N  
ATOM   8648  CA  TYR A 537      35.936  19.820  36.681  1.00  1.630          C  
ATOM   8649  C   TYR A 537      35.161  18.829  35.835  1.00  1.650          C  
ATOM   8650  O   TYR A 537      35.690  17.786  35.443  1.00  2.210          O  
ATOM   8651  CB  TYR A 537      36.373  21.002  35.811  1.00  2.120          C  
ATOM   8652  CG  TYR A 537      37.114  20.623  34.537  1.00  2.120          C  
ATOM   8653  CD1 TYR A 537      36.407  20.359  33.362  1.00  2.120          C  
ATOM   8654  CD2 TYR A 537      38.488  20.571  34.529  1.00  2.120          C  
ATOM   8655  CE1 TYR A 537      37.082  20.042  32.206  1.00  2.120          C  
ATOM   8656  CE2 TYR A 537      39.168  20.261  33.372  1.00  2.120          C  
ATOM   8657  CZ  TYR A 537      38.468  19.995  32.213  1.00  2.120          C  
ATOM   8658  OH  TYR A 537      39.144  19.690  31.053  1.00  2.120          O  
ATOM   8659  H   TYR A 537      37.660  18.576  36.696  1.00  1.460          H  
ATOM   8660  HA  TYR A 537      35.275  20.183  37.467  1.00  1.960          H  
ATOM   8661 1HB  TYR A 537      35.493  21.582  35.532  1.00  2.540          H  
ATOM   8662 2HB  TYR A 537      37.020  21.657  36.398  1.00  2.540          H  
ATOM   8663  HD1 TYR A 537      35.317  20.402  33.352  1.00  2.540          H  
ATOM   8664  HD2 TYR A 537      39.030  20.784  35.419  1.00  2.540          H  
ATOM   8665  HE1 TYR A 537      36.529  19.834  31.289  1.00  2.540          H  
ATOM   8666  HE2 TYR A 537      40.257  20.228  33.376  1.00  2.540          H  
ATOM   8667  HH  TYR A 537      40.087  19.721  31.214  1.00  2.540          H  
ATOM   8668  N   THR A 538      33.914  19.176  35.557  1.00  1.380          N  
ATOM   8669  CA  THR A 538      33.019  18.393  34.719  1.00  1.620          C  
ATOM   8670  C   THR A 538      31.977  19.317  34.109  1.00  1.300          C  
ATOM   8671  O   THR A 538      31.626  20.342  34.714  1.00  1.390          O  
ATOM   8672  CB  THR A 538      32.344  17.267  35.532  1.00  2.170          C  
ATOM   8673  OG1 THR A 538      31.527  16.466  34.663  1.00  2.170          O  
ATOM   8674  CG2 THR A 538      31.487  17.865  36.636  1.00  2.170          C  
ATOM   8675  H   THR A 538      33.574  20.048  35.938  1.00  1.660          H  
ATOM   8676  HA  THR A 538      33.592  17.939  33.906  1.00  1.940          H  
ATOM   8677  HB  THR A 538      33.116  16.634  35.977  1.00  2.610          H  
ATOM   8678  HG1 THR A 538      32.091  15.832  34.171  1.00  2.610          H  
ATOM   8679 1HG2 THR A 538      31.024  17.061  37.209  1.00  2.610          H  
ATOM   8680 2HG2 THR A 538      32.109  18.466  37.292  1.00  2.610          H  
ATOM   8681 3HG2 THR A 538      30.721  18.474  36.210  1.00  2.610          H  
ATOM   8682  N   GLU A 539      31.463  18.945  32.939  1.00  1.330          N  
ATOM   8683  CA  GLU A 539      30.427  19.702  32.246  1.00  1.210          C  
ATOM   8684  C   GLU A 539      29.143  19.861  33.051  1.00  1.060          C  
ATOM   8685  O   GLU A 539      28.448  20.869  32.931  1.00  0.970          O  
ATOM   8686  CB  GLU A 539      30.132  19.049  30.898  1.00  1.740          C  
ATOM   8687  CG  GLU A 539      31.296  19.161  29.902  1.00  1.740          C  
ATOM   8688  CD  GLU A 539      32.392  18.143  30.134  1.00  1.740          C  
ATOM   8689  OE1 GLU A 539      32.251  17.332  31.030  1.00  1.740          O  
ATOM   8690  OE2 GLU A 539      33.376  18.191  29.442  1.00  1.740          O  
ATOM   8691  H   GLU A 539      31.816  18.087  32.497  1.00  1.600          H  
ATOM   8692  HA  GLU A 539      30.823  20.694  32.047  1.00  1.450          H  
ATOM   8693 1HB  GLU A 539      29.898  17.995  31.044  1.00  2.090          H  
ATOM   8694 2HB  GLU A 539      29.256  19.519  30.448  1.00  2.090          H  
ATOM   8695 1HG  GLU A 539      30.905  19.033  28.892  1.00  2.090          H  
ATOM   8696 2HG  GLU A 539      31.719  20.163  29.971  1.00  2.090          H  
ATOM   8697  N   ALA A 540      28.788  18.866  33.863  1.00  1.120          N  
ATOM   8698  CA  ALA A 540      27.550  18.981  34.629  1.00  1.030          C  
ATOM   8699  C   ALA A 540      27.546  20.194  35.550  1.00  0.830          C  
ATOM   8700  O   ALA A 540      26.577  20.968  35.582  1.00  0.780          O  
ATOM   8701  CB  ALA A 540      27.357  17.743  35.476  1.00  1.480          C  
ATOM   8702  H   ALA A 540      29.347  18.019  33.890  1.00  1.340          H  
ATOM   8703  HA  ALA A 540      26.725  19.078  33.931  1.00  1.240          H  
ATOM   8704 1HB  ALA A 540      26.415  17.830  36.026  1.00  1.770          H  
ATOM   8705 2HB  ALA A 540      27.327  16.865  34.836  1.00  1.770          H  
ATOM   8706 3HB  ALA A 540      28.179  17.645  36.185  1.00  1.770          H  
ATOM   8707  N   LEU A 541      28.672  20.421  36.221  1.00  0.840          N  
ATOM   8708  CA  LEU A 541      28.765  21.512  37.159  1.00  0.760          C  
ATOM   8709  C   LEU A 541      29.053  22.778  36.399  1.00  0.770          C  
ATOM   8710  O   LEU A 541      28.533  23.843  36.733  1.00  0.840          O  
ATOM   8711  CB  LEU A 541      29.872  21.244  38.184  1.00  1.100          C  
ATOM   8712  CG  LEU A 541      29.691  19.994  39.120  1.00  1.100          C  
ATOM   8713  CD1 LEU A 541      30.938  19.860  39.997  1.00  1.100          C  
ATOM   8714  CD2 LEU A 541      28.431  20.119  39.974  1.00  1.100          C  
ATOM   8715  H   LEU A 541      29.454  19.796  36.105  1.00  1.010          H  
ATOM   8716  HA  LEU A 541      27.809  21.635  37.659  1.00  0.910          H  
ATOM   8717 1HB  LEU A 541      30.806  21.110  37.639  1.00  1.320          H  
ATOM   8718 2HB  LEU A 541      29.974  22.123  38.819  1.00  1.320          H  
ATOM   8719  HG  LEU A 541      29.610  19.096  38.513  1.00  1.320          H  
ATOM   8720 1HD1 LEU A 541      30.846  18.985  40.636  1.00  1.320          H  
ATOM   8721 2HD1 LEU A 541      31.821  19.752  39.373  1.00  1.320          H  
ATOM   8722 3HD1 LEU A 541      31.044  20.747  40.621  1.00  1.320          H  
ATOM   8723 1HD2 LEU A 541      28.342  19.239  40.607  1.00  1.320          H  
ATOM   8724 2HD2 LEU A 541      28.498  21.010  40.597  1.00  1.320          H  
ATOM   8725 3HD2 LEU A 541      27.557  20.182  39.341  1.00  1.320          H  
ATOM   8726  N   ALA A 542      29.848  22.684  35.326  1.00  0.890          N  
ATOM   8727  CA  ALA A 542      30.148  23.884  34.576  1.00  0.670          C  
ATOM   8728  C   ALA A 542      28.850  24.486  34.069  1.00  0.600          C  
ATOM   8729  O   ALA A 542      28.677  25.698  34.119  1.00  0.930          O  
ATOM   8730  CB  ALA A 542      31.081  23.578  33.423  1.00  1.030          C  
ATOM   8731  H   ALA A 542      30.284  21.800  35.054  1.00  1.070          H  
ATOM   8732  HA  ALA A 542      30.626  24.598  35.244  1.00  0.800          H  
ATOM   8733 1HB  ALA A 542      31.301  24.494  32.881  1.00  1.230          H  
ATOM   8734 2HB  ALA A 542      32.005  23.146  33.810  1.00  1.230          H  
ATOM   8735 3HB  ALA A 542      30.599  22.871  32.759  1.00  1.230          H  
ATOM   8736  N   GLY A 543      27.912  23.637  33.631  1.00  0.970          N  
ATOM   8737  CA  GLY A 543      26.607  24.066  33.155  1.00  1.560          C  
ATOM   8738  C   GLY A 543      25.821  24.797  34.242  1.00  1.770          C  
ATOM   8739  O   GLY A 543      25.347  25.929  34.044  1.00  2.030          O  
ATOM   8740  H   GLY A 543      28.135  22.639  33.575  1.00  1.160          H  
ATOM   8741 1HA  GLY A 543      26.726  24.708  32.288  1.00  1.870          H  
ATOM   8742 2HA  GLY A 543      26.050  23.188  32.826  1.00  1.870          H  
ATOM   8743  N   LEU A 544      25.697  24.154  35.409  1.00  1.960          N  
ATOM   8744  CA  LEU A 544      24.929  24.710  36.516  1.00  2.160          C  
ATOM   8745  C   LEU A 544      25.465  26.047  36.994  1.00  2.110          C  
ATOM   8746  O   LEU A 544      24.684  26.900  37.432  1.00  2.350          O  
ATOM   8747  CB  LEU A 544      24.935  23.739  37.703  1.00  2.940          C  
ATOM   8748  CG  LEU A 544      24.166  22.412  37.527  1.00  2.940          C  
ATOM   8749  CD1 LEU A 544      24.462  21.515  38.723  1.00  2.940          C  
ATOM   8750  CD2 LEU A 544      22.651  22.666  37.397  1.00  2.940          C  
ATOM   8751  H   LEU A 544      26.122  23.223  35.508  1.00  2.350          H  
ATOM   8752  HA  LEU A 544      23.914  24.871  36.180  1.00  2.590          H  
ATOM   8753 1HB  LEU A 544      25.975  23.486  37.917  1.00  3.530          H  
ATOM   8754 2HB  LEU A 544      24.525  24.253  38.569  1.00  3.530          H  
ATOM   8755  HG  LEU A 544      24.520  21.909  36.640  1.00  3.530          H  
ATOM   8756 1HD1 LEU A 544      23.944  20.562  38.597  1.00  3.530          H  
ATOM   8757 2HD1 LEU A 544      25.530  21.336  38.781  1.00  3.530          H  
ATOM   8758 3HD1 LEU A 544      24.123  21.994  39.638  1.00  3.530          H  
ATOM   8759 1HD2 LEU A 544      22.138  21.713  37.282  1.00  3.530          H  
ATOM   8760 2HD2 LEU A 544      22.286  23.164  38.294  1.00  3.530          H  
ATOM   8761 3HD2 LEU A 544      22.440  23.280  36.535  1.00  3.530          H  
ATOM   8762  N   ARG A 545      26.785  26.218  36.965  1.00  1.930          N  
ATOM   8763  CA  ARG A 545      27.389  27.463  37.404  1.00  1.990          C  
ATOM   8764  C   ARG A 545      27.490  28.531  36.297  1.00  2.300          C  
ATOM   8765  O   ARG A 545      27.081  29.668  36.504  1.00  2.570          O  
ATOM   8766  CB  ARG A 545      28.773  27.185  37.976  1.00  2.760          C  
ATOM   8767  CG  ARG A 545      28.822  26.235  39.226  1.00  2.760          C  
ATOM   8768  CD  ARG A 545      28.069  26.723  40.452  1.00  2.760          C  
ATOM   8769  NE  ARG A 545      28.685  27.888  41.121  1.00  2.760          N  
ATOM   8770  CZ  ARG A 545      28.073  28.670  42.041  1.00  2.760          C  
ATOM   8771  NH1 ARG A 545      26.827  28.446  42.409  1.00  2.760          N  
ATOM   8772  NH2 ARG A 545      28.759  29.655  42.570  1.00  2.760          N  
ATOM   8773  H   ARG A 545      27.379  25.439  36.657  1.00  2.320          H  
ATOM   8774  HA  ARG A 545      26.769  27.886  38.188  1.00  2.390          H  
ATOM   8775 1HB  ARG A 545      29.386  26.724  37.200  1.00  3.310          H  
ATOM   8776 2HB  ARG A 545      29.235  28.111  38.239  1.00  3.310          H  
ATOM   8777 1HG  ARG A 545      28.399  25.269  38.946  1.00  3.310          H  
ATOM   8778 2HG  ARG A 545      29.864  26.095  39.515  1.00  3.310          H  
ATOM   8779 1HD  ARG A 545      27.054  26.979  40.180  1.00  3.310          H  
ATOM   8780 2HD  ARG A 545      28.040  25.907  41.171  1.00  3.310          H  
ATOM   8781  HE  ARG A 545      29.671  28.136  40.913  1.00  3.310          H  
ATOM   8782 1HH1 ARG A 545      26.321  27.669  42.021  1.00  3.310          H  
ATOM   8783 2HH1 ARG A 545      26.386  29.043  43.096  1.00  3.310          H  
ATOM   8784 1HH2 ARG A 545      29.739  29.773  42.261  1.00  3.310          H  
ATOM   8785 2HH2 ARG A 545      28.354  30.264  43.256  1.00  3.310          H  
ATOM   8786  N   LYS A 546      27.971  28.188  35.091  1.00  2.460          N  
ATOM   8787  CA  LYS A 546      28.194  29.218  34.062  1.00  3.040          C  
ATOM   8788  C   LYS A 546      26.907  29.928  33.653  1.00  3.480          C  
ATOM   8789  O   LYS A 546      26.935  31.079  33.229  1.00  3.960          O  
ATOM   8790  CB  LYS A 546      28.851  28.648  32.795  1.00  4.020          C  
ATOM   8791  CG  LYS A 546      27.946  27.790  31.883  1.00  4.020          C  
ATOM   8792  CD  LYS A 546      28.737  27.205  30.708  1.00  4.020          C  
ATOM   8793  CE  LYS A 546      27.827  26.447  29.731  1.00  4.020          C  
ATOM   8794  NZ  LYS A 546      28.592  25.853  28.595  1.00  4.020          N  
ATOM   8795  H   LYS A 546      28.270  27.237  34.910  1.00  2.950          H  
ATOM   8796  HA  LYS A 546      28.870  29.966  34.480  1.00  3.650          H  
ATOM   8797 1HB  LYS A 546      29.243  29.469  32.201  1.00  4.830          H  
ATOM   8798 2HB  LYS A 546      29.697  28.027  33.085  1.00  4.830          H  
ATOM   8799 1HG  LYS A 546      27.463  27.006  32.447  1.00  4.830          H  
ATOM   8800 2HG  LYS A 546      27.174  28.430  31.459  1.00  4.830          H  
ATOM   8801 1HD  LYS A 546      29.232  28.017  30.173  1.00  4.830          H  
ATOM   8802 2HD  LYS A 546      29.497  26.525  31.093  1.00  4.830          H  
ATOM   8803 1HE  LYS A 546      27.311  25.651  30.255  1.00  4.830          H  
ATOM   8804 2HE  LYS A 546      27.090  27.143  29.332  1.00  4.830          H  
ATOM   8805 1HZ  LYS A 546      27.950  25.373  27.970  1.00  4.830          H  
ATOM   8806 2HZ  LYS A 546      29.067  26.584  28.089  1.00  4.830          H  
ATOM   8807 3HZ  LYS A 546      29.267  25.193  28.952  1.00  4.830          H  
ATOM   8808  N   ARG A 547      25.755  29.263  33.798  1.00  3.450          N  
ATOM   8809  CA  ARG A 547      24.472  29.878  33.465  1.00  3.950          C  
ATOM   8810  C   ARG A 547      24.097  31.042  34.410  1.00  4.380          C  
ATOM   8811  O   ARG A 547      23.128  31.761  34.156  1.00  4.860          O  
ATOM   8812  CB  ARG A 547      23.357  28.833  33.436  1.00  5.330          C  
ATOM   8813  CG  ARG A 547      22.978  28.242  34.773  1.00  5.330          C  
ATOM   8814  CD  ARG A 547      21.947  27.147  34.665  1.00  5.330          C  
ATOM   8815  NE  ARG A 547      22.472  25.912  34.039  1.00  5.330          N  
ATOM   8816  CZ  ARG A 547      21.763  24.757  33.882  1.00  5.330          C  
ATOM   8817  NH1 ARG A 547      20.510  24.680  34.297  1.00  5.330          N  
ATOM   8818  NH2 ARG A 547      22.323  23.694  33.322  1.00  5.330          N  
ATOM   8819  H   ARG A 547      25.767  28.277  34.078  1.00  4.140          H  
ATOM   8820  HA  ARG A 547      24.557  30.285  32.458  1.00  4.740          H  
ATOM   8821 1HB  ARG A 547      22.462  29.270  33.001  1.00  6.400          H  
ATOM   8822 2HB  ARG A 547      23.665  28.008  32.794  1.00  6.400          H  
ATOM   8823 1HG  ARG A 547      23.867  27.829  35.234  1.00  6.400          H  
ATOM   8824 2HG  ARG A 547      22.571  29.021  35.414  1.00  6.400          H  
ATOM   8825 1HD  ARG A 547      21.613  26.901  35.672  1.00  6.400          H  
ATOM   8826 2HD  ARG A 547      21.105  27.503  34.074  1.00  6.400          H  
ATOM   8827  HE  ARG A 547      23.457  25.928  33.720  1.00  6.400          H  
ATOM   8828 1HH1 ARG A 547      20.066  25.479  34.725  1.00  6.400          H  
ATOM   8829 2HH1 ARG A 547      19.987  23.822  34.182  1.00  6.400          H  
ATOM   8830 1HH2 ARG A 547      23.275  23.731  32.980  1.00  6.400          H  
ATOM   8831 2HH2 ARG A 547      21.799  22.830  33.238  1.00  6.400          H  
ATOM   8832  N   GLN A 548      24.804  31.167  35.538  1.00  4.280          N  
ATOM   8833  CA  GLN A 548      24.561  32.182  36.562  1.00  4.310          C  
ATOM   8834  C   GLN A 548      25.531  33.370  36.438  1.00  4.320          C  
ATOM   8835  O   GLN A 548      26.447  33.371  35.622  1.00  4.410          O  
ATOM   8836  CB  GLN A 548      24.733  31.563  37.951  1.00  6.020          C  
ATOM   8837  CG  GLN A 548      23.796  30.429  38.257  1.00  6.020          C  
ATOM   8838  CD  GLN A 548      24.033  29.865  39.640  1.00  6.020          C  
ATOM   8839  OE1 GLN A 548      23.985  30.587  40.648  1.00  6.020          O  
ATOM   8840  NE2 GLN A 548      24.300  28.571  39.699  1.00  6.020          N  
ATOM   8841  H   GLN A 548      25.602  30.544  35.691  1.00  5.140          H  
ATOM   8842  HA  GLN A 548      23.544  32.554  36.448  1.00  5.170          H  
ATOM   8843 1HB  GLN A 548      25.758  31.195  38.061  1.00  7.230          H  
ATOM   8844 2HB  GLN A 548      24.573  32.320  38.708  1.00  7.230          H  
ATOM   8845 1HG  GLN A 548      22.768  30.773  38.182  1.00  7.230          H  
ATOM   8846 2HG  GLN A 548      23.980  29.627  37.535  1.00  7.230          H  
ATOM   8847 1HE2 GLN A 548      24.460  28.134  40.574  1.00  7.230          H  
ATOM   8848 2HE2 GLN A 548      24.351  28.012  38.839  1.00  7.230          H  
ATOM   8849  N   GLY A 549      25.351  34.390  37.291  1.00  4.560          N  
ATOM   8850  CA  GLY A 549      26.234  35.568  37.294  1.00  4.660          C  
ATOM   8851  C   GLY A 549      27.489  35.375  38.161  1.00  4.510          C  
ATOM   8852  O   GLY A 549      28.293  36.293  38.332  1.00  4.950          O  
ATOM   8853  H   GLY A 549      24.575  34.360  37.938  1.00  5.470          H  
ATOM   8854 1HA  GLY A 549      26.534  35.793  36.270  1.00  5.590          H  
ATOM   8855 2HA  GLY A 549      25.677  36.432  37.653  1.00  5.590          H  
ATOM   8856  N   VAL A 550      27.617  34.186  38.727  1.00  4.000          N  
ATOM   8857  CA  VAL A 550      28.698  33.783  39.609  1.00  3.920          C  
ATOM   8858  C   VAL A 550      29.376  32.588  38.969  1.00  3.840          C  
ATOM   8859  O   VAL A 550      28.700  31.719  38.439  1.00  3.920          O  
ATOM   8860  CB  VAL A 550      28.145  33.445  41.019  1.00  5.520          C  
ATOM   8861  CG1 VAL A 550      27.105  32.305  40.941  1.00  5.520          C  
ATOM   8862  CG2 VAL A 550      29.293  33.053  41.961  1.00  5.520          C  
ATOM   8863  H   VAL A 550      26.909  33.501  38.510  1.00  4.800          H  
ATOM   8864  HA  VAL A 550      29.418  34.598  39.695  1.00  4.700          H  
ATOM   8865  HB  VAL A 550      27.639  34.325  41.412  1.00  6.620          H  
ATOM   8866 1HG1 VAL A 550      26.711  32.104  41.934  1.00  6.620          H  
ATOM   8867 2HG1 VAL A 550      26.295  32.599  40.296  1.00  6.620          H  
ATOM   8868 3HG1 VAL A 550      27.559  31.397  40.556  1.00  6.620          H  
ATOM   8869 1HG2 VAL A 550      28.893  32.843  42.949  1.00  6.620          H  
ATOM   8870 2HG2 VAL A 550      29.801  32.167  41.594  1.00  6.620          H  
ATOM   8871 3HG2 VAL A 550      30.007  33.871  42.029  1.00  6.620          H  
ATOM   8872  N   ASP A 551      30.706  32.536  39.004  1.00  4.020          N  
ATOM   8873  CA  ASP A 551      31.453  31.435  38.385  1.00  4.160          C  
ATOM   8874  C   ASP A 551      31.131  31.299  36.888  1.00  3.480          C  
ATOM   8875  O   ASP A 551      30.950  30.204  36.344  1.00  3.450          O  
ATOM   8876  CB  ASP A 551      31.201  30.126  39.124  1.00  5.770          C  
ATOM   8877  CG  ASP A 551      31.643  30.188  40.575  1.00  5.770          C  
ATOM   8878  OD1 ASP A 551      32.384  31.080  40.931  1.00  5.770          O  
ATOM   8879  OD2 ASP A 551      31.243  29.323  41.332  1.00  5.770          O  
ATOM   8880  H   ASP A 551      31.219  33.262  39.485  1.00  4.820          H  
ATOM   8881  HA  ASP A 551      32.514  31.660  38.474  1.00  4.990          H  
ATOM   8882 1HB  ASP A 551      30.149  29.899  39.103  1.00  6.920          H  
ATOM   8883 2HB  ASP A 551      31.730  29.315  38.620  1.00  6.920          H  
ATOM   8884  N   VAL A 552      31.100  32.462  36.253  1.00  3.400          N  
ATOM   8885  CA  VAL A 552      30.847  32.685  34.835  1.00  3.150          C  
ATOM   8886  C   VAL A 552      31.915  31.992  33.994  1.00  3.250          C  
ATOM   8887  O   VAL A 552      32.954  31.599  34.536  1.00  3.570          O  
ATOM   8888  CB  VAL A 552      30.856  34.199  34.558  1.00  4.510          C  
ATOM   8889  CG1 VAL A 552      29.744  34.878  35.385  1.00  4.510          C  
ATOM   8890  CG2 VAL A 552      32.249  34.781  34.918  1.00  4.510          C  
ATOM   8891  H   VAL A 552      31.267  33.268  36.833  1.00  4.080          H  
ATOM   8892  HA  VAL A 552      29.865  32.277  34.580  1.00  3.780          H  
ATOM   8893  HB  VAL A 552      30.640  34.373  33.502  1.00  5.410          H  
ATOM   8894 1HG1 VAL A 552      29.729  35.950  35.183  1.00  5.410          H  
ATOM   8895 2HG1 VAL A 552      28.778  34.444  35.107  1.00  5.410          H  
ATOM   8896 3HG1 VAL A 552      29.908  34.722  36.446  1.00  5.410          H  
ATOM   8897 1HG2 VAL A 552      32.260  35.851  34.716  1.00  5.410          H  
ATOM   8898 2HG2 VAL A 552      32.466  34.618  35.969  1.00  5.410          H  
ATOM   8899 3HG2 VAL A 552      33.013  34.305  34.328  1.00  5.410          H  
ATOM   8900  N   GLU A 553      31.716  31.921  32.671  1.00  3.550          N  
ATOM   8901  CA  GLU A 553      32.651  31.236  31.772  1.00  3.640          C  
ATOM   8902  C   GLU A 553      34.113  31.659  31.932  1.00  2.950          C  
ATOM   8903  O   GLU A 553      35.005  30.832  31.723  1.00  2.880          O  
ATOM   8904  CB  GLU A 553      32.252  31.454  30.310  1.00  5.060          C  
ATOM   8905  CG  GLU A 553      30.968  30.756  29.870  1.00  5.060          C  
ATOM   8906  CD  GLU A 553      29.717  31.528  30.171  1.00  5.060          C  
ATOM   8907  OE1 GLU A 553      29.787  32.465  30.947  1.00  5.060          O  
ATOM   8908  OE2 GLU A 553      28.694  31.193  29.626  1.00  5.060          O  
ATOM   8909  H   GLU A 553      30.847  32.300  32.277  1.00  4.260          H  
ATOM   8910  HA  GLU A 553      32.586  30.169  31.984  1.00  4.370          H  
ATOM   8911 1HB  GLU A 553      32.132  32.522  30.125  1.00  6.070          H  
ATOM   8912 2HB  GLU A 553      33.056  31.104  29.663  1.00  6.070          H  
ATOM   8913 1HG  GLU A 553      31.017  30.572  28.798  1.00  6.070          H  
ATOM   8914 2HG  GLU A 553      30.920  29.793  30.369  1.00  6.070          H  
ATOM   8915  N   SER A 554      34.377  32.921  32.279  1.00  2.770          N  
ATOM   8916  CA  SER A 554      35.751  33.377  32.473  1.00  2.420          C  
ATOM   8917  C   SER A 554      36.416  32.607  33.621  1.00  1.980          C  
ATOM   8918  O   SER A 554      37.622  32.317  33.575  1.00  2.070          O  
ATOM   8919  CB  SER A 554      35.784  34.863  32.789  1.00  3.530          C  
ATOM   8920  OG  SER A 554      35.337  35.630  31.702  1.00  3.530          O  
ATOM   8921  H   SER A 554      33.618  33.578  32.387  1.00  3.320          H  
ATOM   8922  HA  SER A 554      36.313  33.192  31.557  1.00  2.900          H  
ATOM   8923 1HB  SER A 554      35.169  35.065  33.661  1.00  4.230          H  
ATOM   8924 2HB  SER A 554      36.803  35.150  33.042  1.00  4.230          H  
ATOM   8925  HG  SER A 554      35.414  36.550  31.976  1.00  4.230          H  
ATOM   8926  N   GLU A 555      35.636  32.310  34.671  1.00  2.090          N  
ATOM   8927  CA  GLU A 555      36.145  31.618  35.837  1.00  2.430          C  
ATOM   8928  C   GLU A 555      36.215  30.152  35.484  1.00  2.300          C  
ATOM   8929  O   GLU A 555      37.140  29.445  35.872  1.00  2.800          O  
ATOM   8930  CB  GLU A 555      35.244  31.858  37.042  1.00  3.270          C  
ATOM   8931  CG  GLU A 555      35.185  33.323  37.478  1.00  3.270          C  
ATOM   8932  CD  GLU A 555      36.522  33.882  37.843  1.00  3.270          C  
ATOM   8933  OE1 GLU A 555      37.245  33.240  38.572  1.00  3.270          O  
ATOM   8934  OE2 GLU A 555      36.831  34.955  37.389  1.00  3.270          O  
ATOM   8935  H   GLU A 555      34.644  32.531  34.652  1.00  2.510          H  
ATOM   8936  HA  GLU A 555      37.149  31.977  36.061  1.00  2.920          H  
ATOM   8937 1HB  GLU A 555      34.236  31.538  36.799  1.00  3.920          H  
ATOM   8938 2HB  GLU A 555      35.586  31.256  37.885  1.00  3.920          H  
ATOM   8939 1HG  GLU A 555      34.774  33.910  36.659  1.00  3.920          H  
ATOM   8940 2HG  GLU A 555      34.509  33.411  38.327  1.00  3.920          H  
ATOM   8941  N   GLY A 556      35.258  29.712  34.669  1.00  1.980          N  
ATOM   8942  CA  GLY A 556      35.200  28.339  34.208  1.00  2.230          C  
ATOM   8943  C   GLY A 556      36.534  28.012  33.550  1.00  2.050          C  
ATOM   8944  O   GLY A 556      37.170  27.005  33.882  1.00  2.560          O  
ATOM   8945  H   GLY A 556      34.519  30.366  34.404  1.00  2.380          H  
ATOM   8946 1HA  GLY A 556      35.011  27.668  35.047  1.00  2.680          H  
ATOM   8947 2HA  GLY A 556      34.385  28.231  33.492  1.00  2.680          H  
ATOM   8948  N   ARG A 557      36.957  28.870  32.613  1.00  1.540          N  
ATOM   8949  CA  ARG A 557      38.232  28.694  31.943  1.00  1.580          C  
ATOM   8950  C   ARG A 557      39.377  28.656  32.944  1.00  1.240          C  
ATOM   8951  O   ARG A 557      40.221  27.761  32.860  1.00  1.300          O  
ATOM   8952  CB  ARG A 557      38.478  29.797  30.931  1.00  2.200          C  
ATOM   8953  CG  ARG A 557      39.831  29.707  30.207  1.00  2.200          C  
ATOM   8954  CD  ARG A 557      40.019  30.803  29.212  1.00  2.200          C  
ATOM   8955  NE  ARG A 557      39.959  32.141  29.820  1.00  2.200          N  
ATOM   8956  CZ  ARG A 557      40.955  32.770  30.503  1.00  2.200          C  
ATOM   8957  NH1 ARG A 557      42.139  32.208  30.700  1.00  2.200          N  
ATOM   8958  NH2 ARG A 557      40.727  33.987  30.982  1.00  2.200          N  
ATOM   8959  H   ARG A 557      36.350  29.656  32.358  1.00  1.850          H  
ATOM   8960  HA  ARG A 557      38.210  27.744  31.411  1.00  1.900          H  
ATOM   8961 1HB  ARG A 557      37.687  29.787  30.184  1.00  2.640          H  
ATOM   8962 2HB  ARG A 557      38.431  30.760  31.440  1.00  2.640          H  
ATOM   8963 1HG  ARG A 557      40.638  29.773  30.935  1.00  2.640          H  
ATOM   8964 2HG  ARG A 557      39.905  28.754  29.685  1.00  2.640          H  
ATOM   8965 1HD  ARG A 557      40.992  30.684  28.733  1.00  2.640          H  
ATOM   8966 2HD  ARG A 557      39.238  30.739  28.456  1.00  2.640          H  
ATOM   8967  HE  ARG A 557      39.088  32.646  29.713  1.00  2.640          H  
ATOM   8968 1HH1 ARG A 557      42.363  31.261  30.356  1.00  2.640          H  
ATOM   8969 2HH1 ARG A 557      42.853  32.699  31.214  1.00  2.640          H  
ATOM   8970 1HH2 ARG A 557      39.831  34.429  30.835  1.00  2.640          H  
ATOM   8971 2HH2 ARG A 557      41.447  34.473  31.494  1.00  2.640          H  
ATOM   8972  N   ARG A 558      39.408  29.596  33.903  1.00  1.140          N  
ATOM   8973  CA  ARG A 558      40.478  29.588  34.891  1.00  1.100          C  
ATOM   8974  C   ARG A 558      40.560  28.263  35.634  1.00  0.990          C  
ATOM   8975  O   ARG A 558      41.652  27.706  35.772  1.00  0.960          O  
ATOM   8976  CB  ARG A 558      40.296  30.709  35.913  1.00  1.560          C  
ATOM   8977  CG  ARG A 558      41.350  30.738  37.038  1.00  1.560          C  
ATOM   8978  CD  ARG A 558      41.092  31.820  38.056  1.00  1.560          C  
ATOM   8979  NE  ARG A 558      39.759  31.711  38.691  1.00  1.560          N  
ATOM   8980  CZ  ARG A 558      39.376  30.846  39.667  1.00  1.560          C  
ATOM   8981  NH1 ARG A 558      40.192  29.940  40.188  1.00  1.560          N  
ATOM   8982  NH2 ARG A 558      38.127  30.935  40.096  1.00  1.560          N  
ATOM   8983  H   ARG A 558      38.707  30.345  33.919  1.00  1.370          H  
ATOM   8984  HA  ARG A 558      41.423  29.748  34.368  1.00  1.320          H  
ATOM   8985 1HB  ARG A 558      40.305  31.671  35.407  1.00  1.870          H  
ATOM   8986 2HB  ARG A 558      39.326  30.605  36.387  1.00  1.870          H  
ATOM   8987 1HG  ARG A 558      41.353  29.784  37.564  1.00  1.870          H  
ATOM   8988 2HG  ARG A 558      42.336  30.904  36.604  1.00  1.870          H  
ATOM   8989 1HD  ARG A 558      41.850  31.759  38.837  1.00  1.870          H  
ATOM   8990 2HD  ARG A 558      41.155  32.793  37.569  1.00  1.870          H  
ATOM   8991  HE  ARG A 558      39.034  32.390  38.397  1.00  1.870          H  
ATOM   8992 1HH1 ARG A 558      41.171  29.840  39.879  1.00  1.870          H  
ATOM   8993 2HH1 ARG A 558      39.860  29.314  40.905  1.00  1.870          H  
ATOM   8994 1HH2 ARG A 558      37.517  31.654  39.675  1.00  1.870          H  
ATOM   8995 2HH2 ARG A 558      37.780  30.319  40.816  1.00  1.870          H  
ATOM   8996  N   GLU A 559      39.424  27.760  36.124  1.00  0.980          N  
ATOM   8997  CA  GLU A 559      39.456  26.511  36.869  1.00  0.920          C  
ATOM   8998  C   GLU A 559      39.916  25.339  36.006  1.00  0.810          C  
ATOM   8999  O   GLU A 559      40.671  24.488  36.487  1.00  0.760          O  
ATOM   9000  CB  GLU A 559      38.101  26.205  37.517  1.00  1.310          C  
ATOM   9001  CG  GLU A 559      37.748  27.123  38.709  1.00  1.310          C  
ATOM   9002  CD  GLU A 559      36.416  26.789  39.346  1.00  1.310          C  
ATOM   9003  OE1 GLU A 559      35.651  26.077  38.739  1.00  1.310          O  
ATOM   9004  OE2 GLU A 559      36.180  27.219  40.452  1.00  1.310          O  
ATOM   9005  H   GLU A 559      38.547  28.271  35.987  1.00  1.180          H  
ATOM   9006  HA  GLU A 559      40.178  26.628  37.679  1.00  1.100          H  
ATOM   9007 1HB  GLU A 559      37.314  26.319  36.765  1.00  1.570          H  
ATOM   9008 2HB  GLU A 559      38.083  25.173  37.861  1.00  1.570          H  
ATOM   9009 1HG  GLU A 559      38.537  27.047  39.459  1.00  1.570          H  
ATOM   9010 2HG  GLU A 559      37.727  28.155  38.351  1.00  1.570          H  
ATOM   9011  N   LYS A 560      39.489  25.287  34.736  1.00  0.820          N  
ATOM   9012  CA  LYS A 560      39.922  24.201  33.863  1.00  0.790          C  
ATOM   9013  C   LYS A 560      41.436  24.248  33.661  1.00  0.800          C  
ATOM   9014  O   LYS A 560      42.107  23.205  33.677  1.00  0.770          O  
ATOM   9015  CB  LYS A 560      39.216  24.266  32.510  1.00  1.120          C  
ATOM   9016  CG  LYS A 560      37.742  23.914  32.558  1.00  1.120          C  
ATOM   9017  CD  LYS A 560      37.098  23.989  31.185  1.00  1.120          C  
ATOM   9018  CE  LYS A 560      35.612  23.641  31.246  1.00  1.120          C  
ATOM   9019  NZ  LYS A 560      34.967  23.708  29.901  1.00  1.120          N  
ATOM   9020  H   LYS A 560      38.818  25.990  34.401  1.00  0.980          H  
ATOM   9021  HA  LYS A 560      39.677  23.257  34.343  1.00  0.950          H  
ATOM   9022 1HB  LYS A 560      39.305  25.279  32.111  1.00  1.340          H  
ATOM   9023 2HB  LYS A 560      39.704  23.590  31.811  1.00  1.340          H  
ATOM   9024 1HG  LYS A 560      37.637  22.924  32.938  1.00  1.340          H  
ATOM   9025 2HG  LYS A 560      37.230  24.588  33.233  1.00  1.340          H  
ATOM   9026 1HD  LYS A 560      37.210  25.001  30.789  1.00  1.340          H  
ATOM   9027 2HD  LYS A 560      37.598  23.293  30.513  1.00  1.340          H  
ATOM   9028 1HE  LYS A 560      35.496  22.637  31.642  1.00  1.340          H  
ATOM   9029 2HE  LYS A 560      35.111  24.343  31.914  1.00  1.340          H  
ATOM   9030 1HZ  LYS A 560      33.988  23.473  29.984  1.00  1.340          H  
ATOM   9031 2HZ  LYS A 560      35.056  24.643  29.525  1.00  1.340          H  
ATOM   9032 3HZ  LYS A 560      35.417  23.051  29.278  1.00  1.340          H  
ATOM   9033  N   GLU A 561      41.982  25.461  33.482  1.00  0.860          N  
ATOM   9034  CA  GLU A 561      43.418  25.626  33.309  1.00  0.900          C  
ATOM   9035  C   GLU A 561      44.168  25.180  34.558  1.00  0.850          C  
ATOM   9036  O   GLU A 561      45.210  24.532  34.443  1.00  0.840          O  
ATOM   9037  CB  GLU A 561      43.760  27.079  32.979  1.00  1.240          C  
ATOM   9038  CG  GLU A 561      43.323  27.536  31.587  1.00  1.240          C  
ATOM   9039  CD  GLU A 561      43.522  29.009  31.375  1.00  1.240          C  
ATOM   9040  OE1 GLU A 561      43.962  29.663  32.296  1.00  1.240          O  
ATOM   9041  OE2 GLU A 561      43.219  29.489  30.300  1.00  1.240          O  
ATOM   9042  H   GLU A 561      41.370  26.284  33.422  1.00  1.030          H  
ATOM   9043  HA  GLU A 561      43.737  25.001  32.478  1.00  1.080          H  
ATOM   9044 1HB  GLU A 561      43.279  27.733  33.705  1.00  1.490          H  
ATOM   9045 2HB  GLU A 561      44.835  27.229  33.064  1.00  1.490          H  
ATOM   9046 1HG  GLU A 561      43.901  26.992  30.842  1.00  1.490          H  
ATOM   9047 2HG  GLU A 561      42.275  27.287  31.441  1.00  1.490          H  
ATOM   9048  N   GLU A 562      43.636  25.498  35.749  1.00  0.830          N  
ATOM   9049  CA  GLU A 562      44.274  25.089  36.995  1.00  0.800          C  
ATOM   9050  C   GLU A 562      44.328  23.569  37.112  1.00  0.700          C  
ATOM   9051  O   GLU A 562      45.349  23.019  37.541  1.00  0.660          O  
ATOM   9052  CB  GLU A 562      43.543  25.690  38.195  1.00  1.130          C  
ATOM   9053  CG  GLU A 562      43.723  27.201  38.344  1.00  1.130          C  
ATOM   9054  CD  GLU A 562      42.838  27.787  39.398  1.00  1.130          C  
ATOM   9055  OE1 GLU A 562      42.075  27.046  39.975  1.00  1.130          O  
ATOM   9056  OE2 GLU A 562      42.901  28.980  39.616  1.00  1.130          O  
ATOM   9057  H   GLU A 562      42.801  26.096  35.774  1.00  1.000          H  
ATOM   9058  HA  GLU A 562      45.295  25.466  36.996  1.00  0.960          H  
ATOM   9059 1HB  GLU A 562      42.478  25.488  38.101  1.00  1.360          H  
ATOM   9060 2HB  GLU A 562      43.887  25.213  39.110  1.00  1.360          H  
ATOM   9061 1HG  GLU A 562      44.760  27.401  38.605  1.00  1.360          H  
ATOM   9062 2HG  GLU A 562      43.524  27.683  37.395  1.00  1.360          H  
ATOM   9063  N   ILE A 563      43.257  22.882  36.696  1.00  0.660          N  
ATOM   9064  CA  ILE A 563      43.265  21.426  36.733  1.00  0.600          C  
ATOM   9065  C   ILE A 563      44.306  20.897  35.759  1.00  0.610          C  
ATOM   9066  O   ILE A 563      45.020  19.951  36.091  1.00  0.570          O  
ATOM   9067  CB  ILE A 563      41.877  20.806  36.452  1.00  0.860          C  
ATOM   9068  CG1 ILE A 563      40.846  21.221  37.570  1.00  0.860          C  
ATOM   9069  CG2 ILE A 563      41.968  19.253  36.336  1.00  0.860          C  
ATOM   9070  CD1 ILE A 563      41.204  20.849  38.976  1.00  0.860          C  
ATOM   9071  H   ILE A 563      42.416  23.403  36.417  1.00  0.790          H  
ATOM   9072  HA  ILE A 563      43.584  21.108  37.718  1.00  0.720          H  
ATOM   9073  HB  ILE A 563      41.501  21.214  35.511  1.00  1.040          H  
ATOM   9074 1HG1 ILE A 563      40.695  22.293  37.532  1.00  1.040          H  
ATOM   9075 2HG1 ILE A 563      39.908  20.734  37.364  1.00  1.040          H  
ATOM   9076 1HG2 ILE A 563      40.983  18.849  36.121  1.00  1.040          H  
ATOM   9077 2HG2 ILE A 563      42.647  18.976  35.530  1.00  1.040          H  
ATOM   9078 3HG2 ILE A 563      42.336  18.825  37.267  1.00  1.040          H  
ATOM   9079 1HD1 ILE A 563      40.393  21.174  39.625  1.00  1.040          H  
ATOM   9080 2HD1 ILE A 563      41.326  19.780  39.055  1.00  1.040          H  
ATOM   9081 3HD1 ILE A 563      42.117  21.337  39.290  1.00  1.040          H  
ATOM   9082  N   ALA A 564      44.383  21.464  34.549  1.00  0.670          N  
ATOM   9083  CA  ALA A 564      45.384  21.020  33.584  1.00  0.700          C  
ATOM   9084  C   ALA A 564      46.805  21.204  34.133  1.00  0.700          C  
ATOM   9085  O   ALA A 564      47.674  20.352  33.922  1.00  0.690          O  
ATOM   9086  CB  ALA A 564      45.234  21.788  32.288  1.00  0.970          C  
ATOM   9087  H   ALA A 564      43.720  22.205  34.295  1.00  0.800          H  
ATOM   9088  HA  ALA A 564      45.221  19.962  33.392  1.00  0.840          H  
ATOM   9089 1HB  ALA A 564      45.967  21.437  31.567  1.00  1.160          H  
ATOM   9090 2HB  ALA A 564      44.231  21.640  31.896  1.00  1.160          H  
ATOM   9091 3HB  ALA A 564      45.394  22.847  32.481  1.00  1.160          H  
ATOM   9092  N   LYS A 565      47.049  22.307  34.846  1.00  0.720          N  
ATOM   9093  CA  LYS A 565      48.355  22.548  35.448  1.00  0.740          C  
ATOM   9094  C   LYS A 565      48.639  21.515  36.537  1.00  0.690          C  
ATOM   9095  O   LYS A 565      49.763  21.005  36.642  1.00  0.690          O  
ATOM   9096  CB  LYS A 565      48.422  23.965  36.014  1.00  1.030          C  
ATOM   9097  CG  LYS A 565      48.470  25.057  34.951  1.00  1.030          C  
ATOM   9098  CD  LYS A 565      48.439  26.450  35.572  1.00  1.030          C  
ATOM   9099  CE  LYS A 565      48.422  27.533  34.498  1.00  1.030          C  
ATOM   9100  NZ  LYS A 565      48.326  28.904  35.083  1.00  1.030          N  
ATOM   9101  H   LYS A 565      46.312  23.015  34.922  1.00  0.860          H  
ATOM   9102  HA  LYS A 565      49.118  22.440  34.676  1.00  0.890          H  
ATOM   9103 1HB  LYS A 565      47.543  24.143  36.629  1.00  1.230          H  
ATOM   9104 2HB  LYS A 565      49.297  24.064  36.654  1.00  1.230          H  
ATOM   9105 1HG  LYS A 565      49.391  24.947  34.376  1.00  1.230          H  
ATOM   9106 2HG  LYS A 565      47.635  24.945  34.270  1.00  1.230          H  
ATOM   9107 1HD  LYS A 565      47.542  26.549  36.187  1.00  1.230          H  
ATOM   9108 2HD  LYS A 565      49.313  26.587  36.207  1.00  1.230          H  
ATOM   9109 1HE  LYS A 565      49.334  27.463  33.909  1.00  1.230          H  
ATOM   9110 2HE  LYS A 565      47.563  27.369  33.844  1.00  1.230          H  
ATOM   9111 1HZ  LYS A 565      48.313  29.588  34.336  1.00  1.230          H  
ATOM   9112 2HZ  LYS A 565      47.471  28.980  35.620  1.00  1.230          H  
ATOM   9113 3HZ  LYS A 565      49.120  29.077  35.684  1.00  1.230          H  
ATOM   9114  N   ASP A 566      47.609  21.182  37.335  1.00  0.650          N  
ATOM   9115  CA  ASP A 566      47.724  20.197  38.406  1.00  0.600          C  
ATOM   9116  C   ASP A 566      48.041  18.833  37.780  1.00  0.570          C  
ATOM   9117  O   ASP A 566      48.873  18.088  38.296  1.00  0.570          O  
ATOM   9118  CB  ASP A 566      46.403  20.116  39.190  1.00  0.860          C  
ATOM   9119  CG  ASP A 566      46.493  19.434  40.561  1.00  0.860          C  
ATOM   9120  OD1 ASP A 566      46.887  20.070  41.494  1.00  0.860          O  
ATOM   9121  OD2 ASP A 566      46.217  18.269  40.668  1.00  0.860          O  
ATOM   9122  H   ASP A 566      46.727  21.695  37.236  1.00  0.780          H  
ATOM   9123  HA  ASP A 566      48.533  20.486  39.076  1.00  0.720          H  
ATOM   9124 1HB  ASP A 566      46.014  21.127  39.327  1.00  1.030          H  
ATOM   9125 2HB  ASP A 566      45.668  19.580  38.589  1.00  1.030          H  
ATOM   9126  N   ARG A 567      47.399  18.539  36.640  1.00  0.570          N  
ATOM   9127  CA  ARG A 567      47.583  17.318  35.864  1.00  0.570          C  
ATOM   9128  C   ARG A 567      49.034  17.176  35.414  1.00  0.600          C  
ATOM   9129  O   ARG A 567      49.659  16.133  35.649  1.00  0.580          O  
ATOM   9130  CB  ARG A 567      46.610  17.330  34.680  1.00  0.800          C  
ATOM   9131  CG  ARG A 567      46.584  16.139  33.772  1.00  0.800          C  
ATOM   9132  CD  ARG A 567      45.640  16.325  32.642  1.00  0.800          C  
ATOM   9133  NE  ARG A 567      46.056  17.376  31.715  1.00  0.800          N  
ATOM   9134  CZ  ARG A 567      45.249  17.967  30.799  1.00  0.800          C  
ATOM   9135  NH1 ARG A 567      43.979  17.615  30.698  1.00  0.800          N  
ATOM   9136  NH2 ARG A 567      45.737  18.899  29.995  1.00  0.800          N  
ATOM   9137  H   ARG A 567      46.689  19.201  36.319  1.00  0.680          H  
ATOM   9138  HA  ARG A 567      47.360  16.461  36.490  1.00  0.680          H  
ATOM   9139 1HB  ARG A 567      45.600  17.481  35.050  1.00  0.960          H  
ATOM   9140 2HB  ARG A 567      46.834  18.159  34.058  1.00  0.960          H  
ATOM   9141 1HG  ARG A 567      47.580  15.914  33.387  1.00  0.960          H  
ATOM   9142 2HG  ARG A 567      46.201  15.319  34.316  1.00  0.960          H  
ATOM   9143 1HD  ARG A 567      45.559  15.387  32.086  1.00  0.960          H  
ATOM   9144 2HD  ARG A 567      44.666  16.590  33.055  1.00  0.960          H  
ATOM   9145  HE  ARG A 567      47.023  17.679  31.752  1.00  0.960          H  
ATOM   9146 1HH1 ARG A 567      43.597  16.902  31.302  1.00  0.960          H  
ATOM   9147 2HH1 ARG A 567      43.383  18.056  30.011  1.00  0.960          H  
ATOM   9148 1HH2 ARG A 567      46.711  19.167  30.059  1.00  0.960          H  
ATOM   9149 2HH2 ARG A 567      45.143  19.337  29.305  1.00  0.960          H  
ATOM   9150  N   GLU A 568      49.587  18.219  34.778  1.00  0.650          N  
ATOM   9151  CA  GLU A 568      50.980  18.155  34.344  1.00  0.690          C  
ATOM   9152  C   GLU A 568      51.924  18.035  35.537  1.00  0.670          C  
ATOM   9153  O   GLU A 568      52.891  17.264  35.493  1.00  0.660          O  
ATOM   9154  CB  GLU A 568      51.369  19.382  33.513  1.00  0.950          C  
ATOM   9155  CG  GLU A 568      50.735  19.450  32.124  1.00  0.950          C  
ATOM   9156  CD  GLU A 568      51.176  20.665  31.329  1.00  0.950          C  
ATOM   9157  OE1 GLU A 568      51.860  21.499  31.879  1.00  0.950          O  
ATOM   9158  OE2 GLU A 568      50.832  20.748  30.173  1.00  0.950          O  
ATOM   9159  H   GLU A 568      49.020  19.054  34.590  1.00  0.780          H  
ATOM   9160  HA  GLU A 568      51.105  17.268  33.725  1.00  0.830          H  
ATOM   9161 1HB  GLU A 568      51.068  20.283  34.053  1.00  1.140          H  
ATOM   9162 2HB  GLU A 568      52.453  19.415  33.397  1.00  1.140          H  
ATOM   9163 1HG  GLU A 568      50.996  18.550  31.572  1.00  1.140          H  
ATOM   9164 2HG  GLU A 568      49.651  19.472  32.239  1.00  1.140          H  
ATOM   9165  N   THR A 569      51.613  18.754  36.623  1.00  0.660          N  
ATOM   9166  CA  THR A 569      52.431  18.728  37.820  1.00  0.650          C  
ATOM   9167  C   THR A 569      52.461  17.323  38.376  1.00  0.610          C  
ATOM   9168  O   THR A 569      53.531  16.779  38.653  1.00  0.600          O  
ATOM   9169  CB  THR A 569      51.881  19.690  38.901  1.00  0.910          C  
ATOM   9170  OG1 THR A 569      51.899  21.039  38.401  1.00  0.910          O  
ATOM   9171  CG2 THR A 569      52.737  19.603  40.178  1.00  0.910          C  
ATOM   9172  H   THR A 569      50.810  19.385  36.597  1.00  0.790          H  
ATOM   9173  HA  THR A 569      53.446  19.025  37.560  1.00  0.780          H  
ATOM   9174  HB  THR A 569      50.860  19.419  39.143  1.00  1.100          H  
ATOM   9175  HG1 THR A 569      51.228  21.126  37.684  1.00  1.100          H  
ATOM   9176 1HG2 THR A 569      52.335  20.284  40.926  1.00  1.100          H  
ATOM   9177 2HG2 THR A 569      52.724  18.590  40.576  1.00  1.100          H  
ATOM   9178 3HG2 THR A 569      53.764  19.881  39.948  1.00  1.100          H  
ATOM   9179  N   MET A 570      51.293  16.692  38.470  1.00  0.580          N  
ATOM   9180  CA  MET A 570      51.188  15.360  39.011  1.00  0.550          C  
ATOM   9181  C   MET A 570      52.069  14.389  38.264  1.00  0.550          C  
ATOM   9182  O   MET A 570      52.731  13.565  38.894  1.00  0.540          O  
ATOM   9183  CB  MET A 570      49.759  14.883  38.942  1.00  0.780          C  
ATOM   9184  CG  MET A 570      49.546  13.581  39.596  1.00  0.780          C  
ATOM   9185  SD  MET A 570      47.911  13.123  39.547  1.00  0.780          S  
ATOM   9186  CE  MET A 570      47.914  11.604  40.355  1.00  0.780          C  
ATOM   9187  H   MET A 570      50.438  17.187  38.218  1.00  0.700          H  
ATOM   9188  HA  MET A 570      51.516  15.382  40.049  1.00  0.660          H  
ATOM   9189 1HB  MET A 570      49.105  15.622  39.403  1.00  0.940          H  
ATOM   9190 2HB  MET A 570      49.455  14.798  37.898  1.00  0.940          H  
ATOM   9191 1HG  MET A 570      50.147  12.797  39.135  1.00  0.940          H  
ATOM   9192 2HG  MET A 570      49.825  13.682  40.624  1.00  0.940          H  
ATOM   9193 1HE  MET A 570      46.904  11.212  40.387  1.00  0.940          H  
ATOM   9194 2HE  MET A 570      48.564  10.904  39.830  1.00  0.940          H  
ATOM   9195 3HE  MET A 570      48.266  11.755  41.353  1.00  0.940          H  
ATOM   9196  N   ILE A 571      52.075  14.455  36.932  1.00  0.570          N  
ATOM   9197  CA  ILE A 571      52.920  13.549  36.170  1.00  0.580          C  
ATOM   9198  C   ILE A 571      54.401  13.835  36.442  1.00  0.610          C  
ATOM   9199  O   ILE A 571      55.175  12.896  36.664  1.00  0.620          O  
ATOM   9200  CB  ILE A 571      52.614  13.630  34.656  1.00  0.810          C  
ATOM   9201  CG1 ILE A 571      51.133  13.172  34.356  1.00  0.810          C  
ATOM   9202  CG2 ILE A 571      53.622  12.765  33.845  1.00  0.810          C  
ATOM   9203  CD1 ILE A 571      50.777  11.709  34.690  1.00  0.810          C  
ATOM   9204  H   ILE A 571      51.448  15.121  36.462  1.00  0.680          H  
ATOM   9205  HA  ILE A 571      52.726  12.537  36.508  1.00  0.700          H  
ATOM   9206  HB  ILE A 571      52.697  14.674  34.335  1.00  0.970          H  
ATOM   9207 1HG1 ILE A 571      50.460  13.810  34.927  1.00  0.970          H  
ATOM   9208 2HG1 ILE A 571      50.943  13.337  33.305  1.00  0.970          H  
ATOM   9209 1HG2 ILE A 571      53.395  12.853  32.789  1.00  0.970          H  
ATOM   9210 2HG2 ILE A 571      54.640  13.116  34.017  1.00  0.970          H  
ATOM   9211 3HG2 ILE A 571      53.557  11.723  34.144  1.00  0.970          H  
ATOM   9212 1HD1 ILE A 571      49.735  11.534  34.430  1.00  0.970          H  
ATOM   9213 2HD1 ILE A 571      51.395  11.024  34.114  1.00  0.970          H  
ATOM   9214 3HD1 ILE A 571      50.910  11.515  35.750  1.00  0.970          H  
ATOM   9215  N   ASP A 572      54.811  15.115  36.428  1.00  0.640          N  
ATOM   9216  CA  ASP A 572      56.217  15.438  36.683  1.00  0.670          C  
ATOM   9217  C   ASP A 572      56.682  14.986  38.067  1.00  0.630          C  
ATOM   9218  O   ASP A 572      57.826  14.544  38.225  1.00  0.660          O  
ATOM   9219  CB  ASP A 572      56.489  16.943  36.563  1.00  0.930          C  
ATOM   9220  CG  ASP A 572      56.508  17.506  35.125  1.00  0.930          C  
ATOM   9221  OD1 ASP A 572      56.572  16.749  34.184  1.00  0.930          O  
ATOM   9222  OD2 ASP A 572      56.494  18.709  35.000  1.00  0.930          O  
ATOM   9223  H   ASP A 572      54.143  15.866  36.214  1.00  0.770          H  
ATOM   9224  HA  ASP A 572      56.821  14.921  35.938  1.00  0.800          H  
ATOM   9225 1HB  ASP A 572      55.715  17.475  37.123  1.00  1.110          H  
ATOM   9226 2HB  ASP A 572      57.440  17.172  37.040  1.00  1.110          H  
ATOM   9227  N   GLU A 573      55.808  15.107  39.071  1.00  0.590          N  
ATOM   9228  CA  GLU A 573      56.145  14.694  40.426  1.00  0.560          C  
ATOM   9229  C   GLU A 573      56.092  13.174  40.586  1.00  0.560          C  
ATOM   9230  O   GLU A 573      56.978  12.570  41.196  1.00  0.590          O  
ATOM   9231  CB  GLU A 573      55.194  15.357  41.439  1.00  0.800          C  
ATOM   9232  CG  GLU A 573      55.354  16.875  41.609  1.00  0.800          C  
ATOM   9233  CD  GLU A 573      56.687  17.261  42.191  1.00  0.800          C  
ATOM   9234  OE1 GLU A 573      57.124  16.594  43.118  1.00  0.800          O  
ATOM   9235  OE2 GLU A 573      57.278  18.204  41.732  1.00  0.800          O  
ATOM   9236  H   GLU A 573      54.901  15.542  38.881  1.00  0.710          H  
ATOM   9237  HA  GLU A 573      57.162  15.023  40.639  1.00  0.670          H  
ATOM   9238 1HB  GLU A 573      54.159  15.171  41.131  1.00  0.960          H  
ATOM   9239 2HB  GLU A 573      55.331  14.901  42.417  1.00  0.960          H  
ATOM   9240 1HG  GLU A 573      55.251  17.341  40.630  1.00  0.960          H  
ATOM   9241 2HG  GLU A 573      54.552  17.247  42.247  1.00  0.960          H  
ATOM   9242  N   LEU A 574      55.102  12.527  39.969  1.00  0.560          N  
ATOM   9243  CA  LEU A 574      54.950  11.084  40.056  1.00  0.570          C  
ATOM   9244  C   LEU A 574      56.159  10.401  39.451  1.00  0.580          C  
ATOM   9245  O   LEU A 574      56.635   9.390  39.963  1.00  0.620          O  
ATOM   9246  CB  LEU A 574      53.663  10.624  39.361  1.00  0.790          C  
ATOM   9247  CG  LEU A 574      53.349   9.120  39.409  1.00  0.790          C  
ATOM   9248  CD1 LEU A 574      53.207   8.613  40.862  1.00  0.790          C  
ATOM   9249  CD2 LEU A 574      52.080   8.859  38.633  1.00  0.790          C  
ATOM   9250  H   LEU A 574      54.383  13.052  39.475  1.00  0.670          H  
ATOM   9251  HA  LEU A 574      54.901  10.823  41.107  1.00  0.680          H  
ATOM   9252 1HB  LEU A 574      52.832  11.148  39.799  1.00  0.950          H  
ATOM   9253 2HB  LEU A 574      53.724  10.919  38.312  1.00  0.950          H  
ATOM   9254  HG  LEU A 574      54.151   8.593  38.951  1.00  0.950          H  
ATOM   9255 1HD1 LEU A 574      52.991   7.542  40.855  1.00  0.950          H  
ATOM   9256 2HD1 LEU A 574      54.119   8.778  41.404  1.00  0.950          H  
ATOM   9257 3HD1 LEU A 574      52.404   9.130  41.349  1.00  0.950          H  
ATOM   9258 1HD2 LEU A 574      51.891   7.790  38.642  1.00  0.950          H  
ATOM   9259 2HD2 LEU A 574      51.240   9.385  39.082  1.00  0.950          H  
ATOM   9260 3HD2 LEU A 574      52.206   9.194  37.604  1.00  0.950          H  
ATOM   9261  N   ARG A 575      56.683  10.977  38.371  1.00  0.600          N  
ATOM   9262  CA  ARG A 575      57.842  10.466  37.666  1.00  0.650          C  
ATOM   9263  C   ARG A 575      59.081  10.303  38.563  1.00  0.660          C  
ATOM   9264  O   ARG A 575      60.008   9.581  38.188  1.00  0.840          O  
ATOM   9265  CB  ARG A 575      58.177  11.356  36.470  1.00  0.890          C  
ATOM   9266  CG  ARG A 575      59.421  10.943  35.639  1.00  0.890          C  
ATOM   9267  CD  ARG A 575      59.236   9.604  34.992  1.00  0.890          C  
ATOM   9268  NE  ARG A 575      60.417   9.149  34.281  1.00  0.890          N  
ATOM   9269  CZ  ARG A 575      61.474   8.510  34.855  1.00  0.890          C  
ATOM   9270  NH1 ARG A 575      61.516   8.288  36.161  1.00  0.890          N  
ATOM   9271  NH2 ARG A 575      62.480   8.096  34.095  1.00  0.890          N  
ATOM   9272  H   ARG A 575      56.211  11.800  37.980  1.00  0.720          H  
ATOM   9273  HA  ARG A 575      57.569   9.484  37.291  1.00  0.780          H  
ATOM   9274 1HB  ARG A 575      57.319  11.396  35.799  1.00  1.070          H  
ATOM   9275 2HB  ARG A 575      58.347  12.372  36.826  1.00  1.070          H  
ATOM   9276 1HG  ARG A 575      59.535  11.667  34.837  1.00  1.070          H  
ATOM   9277 2HG  ARG A 575      60.324  10.954  36.237  1.00  1.070          H  
ATOM   9278 1HD  ARG A 575      58.993   8.853  35.728  1.00  1.070          H  
ATOM   9279 2HD  ARG A 575      58.419   9.673  34.275  1.00  1.070          H  
ATOM   9280  HE  ARG A 575      60.439   9.288  33.280  1.00  1.070          H  
ATOM   9281 1HH1 ARG A 575      60.761   8.615  36.797  1.00  1.070          H  
ATOM   9282 2HH1 ARG A 575      62.307   7.791  36.566  1.00  1.070          H  
ATOM   9283 1HH2 ARG A 575      62.463   8.253  33.099  1.00  1.070          H  
ATOM   9284 2HH2 ARG A 575      63.268   7.615  34.518  1.00  1.070          H  
ATOM   9285  N   SER A 576      59.136  11.018  39.706  1.00  0.580          N  
ATOM   9286  CA  SER A 576      60.276  10.945  40.626  1.00  0.590          C  
ATOM   9287  C   SER A 576      60.250   9.659  41.470  1.00  0.580          C  
ATOM   9288  O   SER A 576      61.216   9.349  42.175  1.00  1.010          O  
ATOM   9289  CB  SER A 576      60.313  12.146  41.554  1.00  0.820          C  
ATOM   9290  OG  SER A 576      59.279  12.107  42.504  1.00  0.820          O  
ATOM   9291  H   SER A 576      58.342  11.594  39.980  1.00  0.700          H  
ATOM   9292  HA  SER A 576      61.189  10.943  40.035  1.00  0.710          H  
ATOM   9293 1HB  SER A 576      61.275  12.174  42.063  1.00  0.990          H  
ATOM   9294 2HB  SER A 576      60.227  13.059  40.965  1.00  0.990          H  
ATOM   9295  HG  SER A 576      58.455  12.313  42.020  1.00  0.990          H  
ATOM   9296  N   MET A 577      59.141   8.914  41.405  1.00  0.670          N  
ATOM   9297  CA  MET A 577      58.997   7.653  42.112  1.00  0.710          C  
ATOM   9298  C   MET A 577      59.810   6.670  41.295  1.00  0.700          C  
ATOM   9299  O   MET A 577      60.231   7.005  40.190  1.00  1.490          O  
ATOM   9300  CB  MET A 577      57.527   7.205  42.196  1.00  0.980          C  
ATOM   9301  CG  MET A 577      56.564   8.137  42.985  1.00  0.980          C  
ATOM   9302  SD  MET A 577      56.903   8.294  44.758  1.00  0.980          S  
ATOM   9303  CE  MET A 577      56.316   6.729  45.397  1.00  0.980          C  
ATOM   9304  H   MET A 577      58.368   9.218  40.812  1.00  0.800          H  
ATOM   9305  HA  MET A 577      59.430   7.728  43.108  1.00  0.850          H  
ATOM   9306 1HB  MET A 577      57.132   7.132  41.180  1.00  1.170          H  
ATOM   9307 2HB  MET A 577      57.476   6.210  42.622  1.00  1.170          H  
ATOM   9308 1HG  MET A 577      56.602   9.136  42.547  1.00  1.170          H  
ATOM   9309 2HG  MET A 577      55.553   7.758  42.874  1.00  1.170          H  
ATOM   9310 1HE  MET A 577      56.452   6.704  46.483  1.00  1.170          H  
ATOM   9311 2HE  MET A 577      55.259   6.615  45.161  1.00  1.170          H  
ATOM   9312 3HE  MET A 577      56.875   5.922  44.944  1.00  1.170          H  
ATOM   9313  N   SER A 578      60.022   5.469  41.807  1.00  0.870          N  
ATOM   9314  CA  SER A 578      60.802   4.472  41.088  1.00  1.030          C  
ATOM   9315  C   SER A 578      60.224   4.253  39.711  1.00  0.620          C  
ATOM   9316  O   SER A 578      59.022   4.437  39.499  1.00  1.210          O  
ATOM   9317  CB  SER A 578      60.700   3.153  41.769  1.00  1.380          C  
ATOM   9318  OG  SER A 578      61.173   3.162  43.084  1.00  1.380          O  
ATOM   9319  H   SER A 578      59.670   5.236  42.723  1.00  1.040          H  
ATOM   9320  HA  SER A 578      61.837   4.807  41.005  1.00  1.240          H  
ATOM   9321 1HB  SER A 578      59.666   2.902  41.751  1.00  1.650          H  
ATOM   9322 2HB  SER A 578      61.228   2.395  41.192  1.00  1.650          H  
ATOM   9323  HG  SER A 578      60.965   2.252  43.428  1.00  1.650          H  
ATOM   9324  N   ASP A 579      61.070   3.829  38.776  1.00  0.900          N  
ATOM   9325  CA  ASP A 579      60.628   3.591  37.413  1.00  1.020          C  
ATOM   9326  C   ASP A 579      59.429   2.654  37.337  1.00  0.860          C  
ATOM   9327  O   ASP A 579      59.416   1.567  37.925  1.00  1.130          O  
ATOM   9328  CB  ASP A 579      61.751   2.966  36.571  1.00  1.380          C  
ATOM   9329  CG  ASP A 579      62.948   3.891  36.250  1.00  1.380          C  
ATOM   9330  OD1 ASP A 579      62.900   5.067  36.534  1.00  1.380          O  
ATOM   9331  OD2 ASP A 579      63.903   3.388  35.718  1.00  1.380          O  
ATOM   9332  H   ASP A 579      62.046   3.708  39.007  1.00  1.080          H  
ATOM   9333  HA  ASP A 579      60.343   4.549  36.977  1.00  1.220          H  
ATOM   9334 1HB  ASP A 579      62.134   2.088  37.091  1.00  1.660          H  
ATOM   9335 2HB  ASP A 579      61.328   2.614  35.628  1.00  1.660          H  
ATOM   9336  N   ASN A 580      58.447   3.102  36.566  1.00  0.690          N  
ATOM   9337  CA  ASN A 580      57.190   2.431  36.258  1.00  0.700          C  
ATOM   9338  C   ASN A 580      56.894   2.695  34.785  1.00  0.690          C  
ATOM   9339  O   ASN A 580      56.582   3.825  34.400  1.00  0.940          O  
ATOM   9340  CB  ASN A 580      56.082   2.938  37.157  1.00  0.980          C  
ATOM   9341  CG  ASN A 580      56.109   2.426  38.608  1.00  0.980          C  
ATOM   9342  OD1 ASN A 580      55.516   1.387  38.930  1.00  0.980          O  
ATOM   9343  ND2 ASN A 580      56.783   3.110  39.475  1.00  0.980          N  
ATOM   9344  H   ASN A 580      58.591   4.017  36.161  1.00  0.830          H  
ATOM   9345  HA  ASN A 580      57.304   1.353  36.395  1.00  0.840          H  
ATOM   9346 1HB  ASN A 580      56.188   3.996  37.188  1.00  1.170          H  
ATOM   9347 2HB  ASN A 580      55.118   2.730  36.717  1.00  1.170          H  
ATOM   9348 1HD2 ASN A 580      56.835   2.807  40.416  1.00  1.170          H  
ATOM   9349 2HD2 ASN A 580      57.303   3.928  39.205  1.00  1.170          H  
ATOM   9350  N   THR A 581      57.000   1.668  33.943  1.00  0.690          N  
ATOM   9351  CA  THR A 581      56.844   1.860  32.499  1.00  0.680          C  
ATOM   9352  C   THR A 581      55.399   2.126  32.125  1.00  0.650          C  
ATOM   9353  O   THR A 581      55.103   2.673  31.067  1.00  0.670          O  
ATOM   9354  CB  THR A 581      57.377   0.639  31.731  1.00  0.960          C  
ATOM   9355  OG1 THR A 581      56.676  -0.541  32.153  1.00  0.960          O  
ATOM   9356  CG2 THR A 581      58.858   0.460  31.992  1.00  0.960          C  
ATOM   9357  H   THR A 581      57.202   0.739  34.297  1.00  0.830          H  
ATOM   9358  HA  THR A 581      57.429   2.731  32.203  1.00  0.820          H  
ATOM   9359  HB  THR A 581      57.219   0.786  30.674  1.00  1.150          H  
ATOM   9360  HG1 THR A 581      55.762  -0.514  31.854  1.00  1.150          H  
ATOM   9361 1HG2 THR A 581      59.219  -0.405  31.437  1.00  1.150          H  
ATOM   9362 2HG2 THR A 581      59.392   1.351  31.665  1.00  1.150          H  
ATOM   9363 3HG2 THR A 581      59.029   0.306  33.054  1.00  1.150          H  
ATOM   9364  N   GLN A 582      54.518   1.787  33.047  1.00  0.650          N  
ATOM   9365  CA  GLN A 582      53.083   1.969  32.962  1.00  0.650          C  
ATOM   9366  C   GLN A 582      52.598   3.389  33.251  1.00  0.650          C  
ATOM   9367  O   GLN A 582      51.389   3.639  33.190  1.00  0.750          O  
ATOM   9368  CB  GLN A 582      52.376   0.993  33.899  1.00  0.910          C  
ATOM   9369  CG  GLN A 582      52.678   1.190  35.391  1.00  0.910          C  
ATOM   9370  CD  GLN A 582      53.866   0.353  35.813  1.00  0.910          C  
ATOM   9371  OE1 GLN A 582      54.808   0.157  35.037  1.00  0.910          O  
ATOM   9372  NE2 GLN A 582      53.823  -0.173  37.004  1.00  0.910          N  
ATOM   9373  H   GLN A 582      54.902   1.318  33.861  1.00  0.780          H  
ATOM   9374  HA  GLN A 582      52.785   1.732  31.938  1.00  0.780          H  
ATOM   9375 1HB  GLN A 582      51.314   1.093  33.764  1.00  1.090          H  
ATOM   9376 2HB  GLN A 582      52.643  -0.028  33.627  1.00  1.090          H  
ATOM   9377 1HG  GLN A 582      52.902   2.233  35.595  1.00  1.090          H  
ATOM   9378 2HG  GLN A 582      51.829   0.880  35.973  1.00  1.090          H  
ATOM   9379 1HE2 GLN A 582      54.558  -0.824  37.304  1.00  1.090          H  
ATOM   9380 2HE2 GLN A 582      53.060  -0.003  37.609  1.00  1.090          H  
ATOM   9381  N   PHE A 583      53.493   4.300  33.655  1.00  0.610          N  
ATOM   9382  CA  PHE A 583      53.069   5.672  33.910  1.00  0.630          C  
ATOM   9383  C   PHE A 583      53.006   6.389  32.575  1.00  0.690          C  
ATOM   9384  O   PHE A 583      53.829   6.151  31.693  1.00  0.940          O  
ATOM   9385  CB  PHE A 583      54.008   6.407  34.869  1.00  0.870          C  
ATOM   9386  CG  PHE A 583      53.957   5.954  36.325  1.00  0.870          C  
ATOM   9387  CD1 PHE A 583      52.964   5.095  36.809  1.00  0.870          C  
ATOM   9388  CD2 PHE A 583      54.908   6.420  37.229  1.00  0.870          C  
ATOM   9389  CE1 PHE A 583      52.941   4.724  38.103  1.00  0.870          C  
ATOM   9390  CE2 PHE A 583      54.872   6.035  38.559  1.00  0.870          C  
ATOM   9391  CZ  PHE A 583      53.884   5.187  38.992  1.00  0.870          C  
ATOM   9392  H   PHE A 583      54.486   4.058  33.736  1.00  0.730          H  
ATOM   9393  HA  PHE A 583      52.059   5.678  34.313  1.00  0.760          H  
ATOM   9394 1HB  PHE A 583      55.034   6.272  34.517  1.00  1.050          H  
ATOM   9395 2HB  PHE A 583      53.791   7.471  34.838  1.00  1.050          H  
ATOM   9396  HD1 PHE A 583      52.189   4.697  36.164  1.00  1.050          H  
ATOM   9397  HD2 PHE A 583      55.690   7.096  36.884  1.00  1.050          H  
ATOM   9398  HE1 PHE A 583      52.160   4.058  38.418  1.00  1.050          H  
ATOM   9399  HE2 PHE A 583      55.627   6.408  39.259  1.00  1.050          H  
ATOM   9400  HZ  PHE A 583      53.848   4.881  40.032  1.00  1.050          H  
ATOM   9401  N   CYS A 584      52.040   7.285  32.420  1.00  0.580          N  
ATOM   9402  CA  CYS A 584      51.888   7.970  31.148  1.00  0.640          C  
ATOM   9403  C   CYS A 584      51.142   9.304  31.215  1.00  0.590          C  
ATOM   9404  O   CYS A 584      50.145   9.414  31.935  1.00  0.580          O  
ATOM   9405  CB  CYS A 584      51.125   7.058  30.185  1.00  0.870          C  
ATOM   9406  SG  CYS A 584      50.870   7.734  28.517  1.00  0.870          S  
ATOM   9407  H   CYS A 584      51.389   7.458  33.175  1.00  0.700          H  
ATOM   9408  HA  CYS A 584      52.882   8.089  30.747  1.00  0.770          H  
ATOM   9409 1HB  CYS A 584      51.669   6.116  30.081  1.00  1.050          H  
ATOM   9410 2HB  CYS A 584      50.161   6.819  30.608  1.00  1.050          H  
ATOM   9411  HG  CYS A 584      50.162   8.850  28.881  1.00  1.050          H  
ATOM   9412  N   PRO A 585      51.635  10.356  30.538  1.00  0.600          N  
ATOM   9413  CA  PRO A 585      50.971  11.623  30.350  1.00  0.610          C  
ATOM   9414  C   PRO A 585      49.610  11.396  29.734  1.00  0.650          C  
ATOM   9415  O   PRO A 585      49.453  10.477  28.926  1.00  0.700          O  
ATOM   9416  CB  PRO A 585      51.916  12.381  29.414  1.00  0.920          C  
ATOM   9417  CG  PRO A 585      53.278  11.771  29.657  1.00  0.920          C  
ATOM   9418  CD  PRO A 585      53.013  10.316  29.959  1.00  0.920          C  
ATOM   9419  HA  PRO A 585      50.878  12.130  31.333  1.00  0.730          H  
ATOM   9420 1HB  PRO A 585      51.578  12.246  28.368  1.00  1.100          H  
ATOM   9421 2HB  PRO A 585      51.883  13.456  29.620  1.00  1.100          H  
ATOM   9422 1HG  PRO A 585      53.918  11.905  28.770  1.00  1.100          H  
ATOM   9423 2HG  PRO A 585      53.783  12.294  30.483  1.00  1.100          H  
ATOM   9424 1HD  PRO A 585      53.057   9.712  29.040  1.00  1.100          H  
ATOM   9425 2HD  PRO A 585      53.756  10.009  30.714  1.00  1.100          H  
ATOM   9426  N   GLU A 586      48.634  12.201  30.113  1.00  0.670          N  
ATOM   9427  CA  GLU A 586      47.258  12.127  29.610  1.00  0.750          C  
ATOM   9428  C   GLU A 586      46.698  10.694  29.531  1.00  0.740          C  
ATOM   9429  O   GLU A 586      46.064  10.304  28.551  1.00  0.820          O  
ATOM   9430  CB  GLU A 586      47.150  12.810  28.241  1.00  1.020          C  
ATOM   9431  CG  GLU A 586      47.520  14.303  28.255  1.00  1.020          C  
ATOM   9432  CD  GLU A 586      47.264  15.013  26.931  1.00  1.020          C  
ATOM   9433  OE1 GLU A 586      46.809  14.380  26.007  1.00  1.020          O  
ATOM   9434  OE2 GLU A 586      47.534  16.190  26.856  1.00  1.020          O  
ATOM   9435  H   GLU A 586      48.849  12.924  30.786  1.00  0.800          H  
ATOM   9436  HA  GLU A 586      46.625  12.689  30.299  1.00  0.900          H  
ATOM   9437 1HB  GLU A 586      47.801  12.306  27.530  1.00  1.220          H  
ATOM   9438 2HB  GLU A 586      46.128  12.728  27.868  1.00  1.220          H  
ATOM   9439 1HG  GLU A 586      46.938  14.801  29.031  1.00  1.220          H  
ATOM   9440 2HG  GLU A 586      48.573  14.399  28.515  1.00  1.220          H  
ATOM   9441  N   ASP A 587      46.866   9.951  30.625  1.00  0.680          N  
ATOM   9442  CA  ASP A 587      46.309   8.616  30.838  1.00  0.690          C  
ATOM   9443  C   ASP A 587      45.900   8.607  32.297  1.00  0.660          C  
ATOM   9444  O   ASP A 587      45.836   7.572  32.952  1.00  0.730          O  
ATOM   9445  CB  ASP A 587      47.358   7.527  30.603  1.00  0.960          C  
ATOM   9446  CG  ASP A 587      46.786   6.076  30.452  1.00  0.960          C  
ATOM   9447  OD1 ASP A 587      45.816   5.870  29.734  1.00  0.960          O  
ATOM   9448  OD2 ASP A 587      47.332   5.185  31.097  1.00  0.960          O  
ATOM   9449  H   ASP A 587      47.435  10.326  31.375  1.00  0.820          H  
ATOM   9450  HA  ASP A 587      45.431   8.463  30.209  1.00  0.830          H  
ATOM   9451 1HB  ASP A 587      47.933   7.784  29.710  1.00  1.150          H  
ATOM   9452 2HB  ASP A 587      48.054   7.543  31.444  1.00  1.150          H  
ATOM   9453  N   LEU A 588      45.683   9.812  32.783  1.00  0.630          N  
ATOM   9454  CA  LEU A 588      45.361  10.135  34.149  1.00  0.600          C  
ATOM   9455  C   LEU A 588      43.940  10.634  34.232  1.00  0.610          C  
ATOM   9456  O   LEU A 588      43.542  11.478  33.424  1.00  0.730          O  
ATOM   9457  CB  LEU A 588      46.367  11.209  34.608  1.00  0.850          C  
ATOM   9458  CG  LEU A 588      46.181  11.860  35.960  1.00  0.850          C  
ATOM   9459  CD1 LEU A 588      46.389  10.868  37.056  1.00  0.850          C  
ATOM   9460  CD2 LEU A 588      47.180  13.000  36.076  1.00  0.850          C  
ATOM   9461  H   LEU A 588      45.712  10.573  32.124  1.00  0.760          H  
ATOM   9462  HA  LEU A 588      45.466   9.237  34.753  1.00  0.720          H  
ATOM   9463 1HB  LEU A 588      47.358  10.755  34.610  1.00  1.020          H  
ATOM   9464 2HB  LEU A 588      46.369  12.006  33.868  1.00  1.020          H  
ATOM   9465  HG  LEU A 588      45.166  12.250  36.037  1.00  1.020          H  
ATOM   9466 1HD1 LEU A 588      46.251  11.345  37.991  1.00  1.020          H  
ATOM   9467 2HD1 LEU A 588      45.696  10.092  36.972  1.00  1.020          H  
ATOM   9468 3HD1 LEU A 588      47.396  10.462  37.003  1.00  1.020          H  
ATOM   9469 1HD2 LEU A 588      47.045  13.514  37.000  1.00  1.020          H  
ATOM   9470 2HD2 LEU A 588      48.192  12.611  36.016  1.00  1.020          H  
ATOM   9471 3HD2 LEU A 588      47.030  13.676  35.293  1.00  1.020          H  
ATOM   9472  N   THR A 589      43.162  10.115  35.181  1.00  0.520          N  
ATOM   9473  CA  THR A 589      41.805  10.584  35.344  1.00  0.510          C  
ATOM   9474  C   THR A 589      41.773  11.142  36.730  1.00  0.490          C  
ATOM   9475  O   THR A 589      41.151  12.181  37.012  1.00  0.600          O  
ATOM   9476  CB  THR A 589      40.785   9.438  35.246  1.00  0.720          C  
ATOM   9477  OG1 THR A 589      41.000   8.500  36.327  1.00  0.720          O  
ATOM   9478  CG2 THR A 589      40.972   8.714  33.927  1.00  0.720          C  
ATOM   9479  H   THR A 589      43.522   9.424  35.840  1.00  0.620          H  
ATOM   9480  HA  THR A 589      41.579  11.368  34.624  1.00  0.610          H  
ATOM   9481  HB  THR A 589      39.779   9.838  35.316  1.00  0.860          H  
ATOM   9482  HG1 THR A 589      40.494   8.838  37.133  1.00  0.860          H  
ATOM   9483 1HG2 THR A 589      40.254   7.902  33.856  1.00  0.860          H  
ATOM   9484 2HG2 THR A 589      40.808   9.415  33.107  1.00  0.860          H  
ATOM   9485 3HG2 THR A 589      41.978   8.312  33.861  1.00  0.860          H  
ATOM   9486  N   PHE A 590      42.612  10.548  37.573  1.00  0.510          N  
ATOM   9487  CA  PHE A 590      42.673  10.950  38.969  1.00  0.490          C  
ATOM   9488  C   PHE A 590      43.601  12.115  39.118  1.00  0.490          C  
ATOM   9489  O   PHE A 590      44.694  11.991  39.656  1.00  0.610          O  
ATOM   9490  CB  PHE A 590      43.183   9.806  39.852  1.00  0.690          C  
ATOM   9491  CG  PHE A 590      43.127  10.050  41.381  1.00  0.690          C  
ATOM   9492  CD1 PHE A 590      42.373  11.091  41.992  1.00  0.690          C  
ATOM   9493  CD2 PHE A 590      43.872   9.219  42.212  1.00  0.690          C  
ATOM   9494  CE1 PHE A 590      42.397  11.253  43.366  1.00  0.690          C  
ATOM   9495  CE2 PHE A 590      43.887   9.390  43.576  1.00  0.690          C  
ATOM   9496  CZ  PHE A 590      43.160  10.401  44.155  1.00  0.690          C  
ATOM   9497  H   PHE A 590      43.145   9.738  37.231  1.00  0.610          H  
ATOM   9498  HA  PHE A 590      41.670  11.240  39.281  1.00  0.590          H  
ATOM   9499 1HB  PHE A 590      42.601   8.912  39.633  1.00  0.830          H  
ATOM   9500 2HB  PHE A 590      44.215   9.578  39.580  1.00  0.830          H  
ATOM   9501  HD1 PHE A 590      41.769  11.777  41.399  1.00  0.830          H  
ATOM   9502  HD2 PHE A 590      44.455   8.416  41.763  1.00  0.830          H  
ATOM   9503  HE1 PHE A 590      41.813  12.053  43.820  1.00  0.830          H  
ATOM   9504  HE2 PHE A 590      44.479   8.722  44.202  1.00  0.830          H  
ATOM   9505  HZ  PHE A 590      43.187  10.523  45.234  1.00  0.830          H  
ATOM   9506  N   VAL A 591      43.159  13.269  38.684  1.00  0.410          N  
ATOM   9507  CA  VAL A 591      44.070  14.381  38.730  1.00  0.460          C  
ATOM   9508  C   VAL A 591      44.160  14.945  40.122  1.00  0.500          C  
ATOM   9509  O   VAL A 591      43.208  15.505  40.651  1.00  0.960          O  
ATOM   9510  CB  VAL A 591      43.643  15.487  37.744  1.00  0.620          C  
ATOM   9511  CG1 VAL A 591      44.584  16.692  37.879  1.00  0.620          C  
ATOM   9512  CG2 VAL A 591      43.699  14.927  36.320  1.00  0.620          C  
ATOM   9513  H   VAL A 591      42.227  13.303  38.266  1.00  0.490          H  
ATOM   9514  HA  VAL A 591      45.059  14.028  38.439  1.00  0.550          H  
ATOM   9515  HB  VAL A 591      42.628  15.822  37.975  1.00  0.750          H  
ATOM   9516 1HG1 VAL A 591      44.298  17.471  37.177  1.00  0.750          H  
ATOM   9517 2HG1 VAL A 591      44.543  17.106  38.892  1.00  0.750          H  
ATOM   9518 3HG1 VAL A 591      45.575  16.374  37.680  1.00  0.750          H  
ATOM   9519 1HG2 VAL A 591      43.404  15.700  35.611  1.00  0.750          H  
ATOM   9520 2HG2 VAL A 591      44.707  14.610  36.106  1.00  0.750          H  
ATOM   9521 3HG2 VAL A 591      43.027  14.074  36.228  1.00  0.750          H  
ATOM   9522  N   SER A 592      45.332  14.799  40.694  1.00  0.560          N  
ATOM   9523  CA  SER A 592      45.628  15.266  42.020  1.00  0.560          C  
ATOM   9524  C   SER A 592      47.132  15.297  42.286  1.00  0.560          C  
ATOM   9525  O   SER A 592      47.721  14.318  42.762  1.00  0.580          O  
ATOM   9526  CB  SER A 592      44.951  14.353  43.026  1.00  0.780          C  
ATOM   9527  OG  SER A 592      45.227  14.762  44.332  1.00  0.780          O  
ATOM   9528  H   SER A 592      46.045  14.312  40.176  1.00  0.670          H  
ATOM   9529  HA  SER A 592      45.240  16.280  42.119  1.00  0.670          H  
ATOM   9530 1HB  SER A 592      43.880  14.365  42.864  1.00  0.940          H  
ATOM   9531 2HB  SER A 592      45.282  13.328  42.874  1.00  0.940          H  
ATOM   9532  HG  SER A 592      44.764  14.148  44.904  1.00  0.940          H  
ATOM   9533  N   LYS A 593      47.753  16.461  42.168  1.00  0.560          N  
ATOM   9534  CA  LYS A 593      49.201  16.491  42.410  1.00  0.570          C  
ATOM   9535  C   LYS A 593      49.437  16.214  43.887  1.00  0.550          C  
ATOM   9536  O   LYS A 593      50.508  15.749  44.285  1.00  0.560          O  
ATOM   9537  CB  LYS A 593      49.855  17.810  41.963  1.00  0.790          C  
ATOM   9538  CG  LYS A 593      49.489  19.090  42.747  1.00  0.790          C  
ATOM   9539  CD  LYS A 593      50.502  19.396  43.873  1.00  0.790          C  
ATOM   9540  CE  LYS A 593      50.296  20.784  44.488  1.00  0.790          C  
ATOM   9541  NZ  LYS A 593      51.221  21.007  45.670  1.00  0.790          N  
ATOM   9542  H   LYS A 593      47.229  17.267  41.787  1.00  0.670          H  
ATOM   9543  HA  LYS A 593      49.670  15.687  41.850  1.00  0.680          H  
ATOM   9544 1HB  LYS A 593      50.935  17.698  41.999  1.00  0.950          H  
ATOM   9545 2HB  LYS A 593      49.585  17.995  40.919  1.00  0.950          H  
ATOM   9546 1HG  LYS A 593      49.468  19.930  42.051  1.00  0.950          H  
ATOM   9547 2HG  LYS A 593      48.493  18.988  43.174  1.00  0.950          H  
ATOM   9548 1HD  LYS A 593      50.402  18.675  44.677  1.00  0.950          H  
ATOM   9549 2HD  LYS A 593      51.519  19.332  43.486  1.00  0.950          H  
ATOM   9550 1HE  LYS A 593      50.504  21.535  43.731  1.00  0.950          H  
ATOM   9551 2HE  LYS A 593      49.261  20.889  44.820  1.00  0.950          H  
ATOM   9552 1HZ  LYS A 593      51.095  21.919  46.064  1.00  0.950          H  
ATOM   9553 2HZ  LYS A 593      51.055  20.295  46.395  1.00  0.950          H  
ATOM   9554 3HZ  LYS A 593      52.202  20.879  45.396  1.00  0.950          H  
ATOM   9555  N   GLU A 594      48.401  16.509  44.670  1.00  0.550          N  
ATOM   9556  CA  GLU A 594      48.307  16.351  46.100  1.00  0.550          C  
ATOM   9557  C   GLU A 594      48.409  14.878  46.518  1.00  0.490          C  
ATOM   9558  O   GLU A 594      48.960  14.592  47.583  1.00  0.530          O  
ATOM   9559  CB  GLU A 594      46.995  17.005  46.566  1.00  0.770          C  
ATOM   9560  CG  GLU A 594      47.028  18.551  46.417  1.00  0.770          C  
ATOM   9561  CD  GLU A 594      45.698  19.272  46.614  1.00  0.770          C  
ATOM   9562  OE1 GLU A 594      44.691  18.632  46.748  1.00  0.770          O  
ATOM   9563  OE2 GLU A 594      45.704  20.488  46.593  1.00  0.770          O  
ATOM   9564  H   GLU A 594      47.592  16.872  44.185  1.00  0.660          H  
ATOM   9565  HA  GLU A 594      49.138  16.890  46.558  1.00  0.660          H  
ATOM   9566 1HB  GLU A 594      46.161  16.620  45.982  1.00  0.920          H  
ATOM   9567 2HB  GLU A 594      46.810  16.760  47.612  1.00  0.920          H  
ATOM   9568 1HG  GLU A 594      47.741  18.942  47.142  1.00  0.920          H  
ATOM   9569 2HG  GLU A 594      47.410  18.792  45.427  1.00  0.920          H  
ATOM   9570  N   ILE A 595      47.876  13.931  45.710  1.00  0.440          N  
ATOM   9571  CA  ILE A 595      47.990  12.533  46.116  1.00  0.420          C  
ATOM   9572  C   ILE A 595      49.424  12.120  45.926  1.00  0.450          C  
ATOM   9573  O   ILE A 595      49.951  11.344  46.721  1.00  0.470          O  
ATOM   9574  CB  ILE A 595      46.993  11.542  45.414  1.00  0.600          C  
ATOM   9575  CG1 ILE A 595      47.000  10.133  46.111  1.00  0.600          C  
ATOM   9576  CG2 ILE A 595      47.303  11.323  43.989  1.00  0.600          C  
ATOM   9577  CD1 ILE A 595      46.512  10.092  47.512  1.00  0.600          C  
ATOM   9578  H   ILE A 595      47.447  14.177  44.815  1.00  0.530          H  
ATOM   9579  HA  ILE A 595      47.791  12.487  47.175  1.00  0.500          H  
ATOM   9580  HB  ILE A 595      45.990  11.948  45.484  1.00  0.720          H  
ATOM   9581 1HG1 ILE A 595      46.372   9.468  45.528  1.00  0.720          H  
ATOM   9582 2HG1 ILE A 595      48.018   9.738  46.101  1.00  0.720          H  
ATOM   9583 1HG2 ILE A 595      46.576  10.648  43.549  1.00  0.720          H  
ATOM   9584 2HG2 ILE A 595      47.271  12.225  43.476  1.00  0.720          H  
ATOM   9585 3HG2 ILE A 595      48.275  10.894  43.910  1.00  0.720          H  
ATOM   9586 1HD1 ILE A 595      46.555   9.064  47.865  1.00  0.720          H  
ATOM   9587 2HD1 ILE A 595      47.123  10.704  48.158  1.00  0.720          H  
ATOM   9588 3HD1 ILE A 595      45.490  10.449  47.538  1.00  0.720          H  
ATOM   9589  N   VAL A 596      50.063  12.626  44.870  1.00  0.460          N  
ATOM   9590  CA  VAL A 596      51.460  12.282  44.665  1.00  0.490          C  
ATOM   9591  C   VAL A 596      52.308  12.858  45.790  1.00  0.510          C  
ATOM   9592  O   VAL A 596      53.127  12.150  46.373  1.00  0.520          O  
ATOM   9593  CB  VAL A 596      51.983  12.777  43.316  1.00  0.670          C  
ATOM   9594  CG1 VAL A 596      53.476  12.564  43.214  1.00  0.670          C  
ATOM   9595  CG2 VAL A 596      51.303  12.040  42.253  1.00  0.670          C  
ATOM   9596  H   VAL A 596      49.536  13.234  44.229  1.00  0.550          H  
ATOM   9597  HA  VAL A 596      51.551  11.198  44.680  1.00  0.590          H  
ATOM   9598  HB  VAL A 596      51.783  13.843  43.214  1.00  0.810          H  
ATOM   9599 1HG1 VAL A 596      53.796  12.914  42.262  1.00  0.810          H  
ATOM   9600 2HG1 VAL A 596      53.992  13.119  43.985  1.00  0.810          H  
ATOM   9601 3HG1 VAL A 596      53.709  11.502  43.313  1.00  0.810          H  
ATOM   9602 1HG2 VAL A 596      51.659  12.388  41.290  1.00  0.810          H  
ATOM   9603 2HG2 VAL A 596      51.516  10.993  42.365  1.00  0.810          H  
ATOM   9604 3HG2 VAL A 596      50.244  12.206  42.340  1.00  0.810          H  
ATOM   9605  N   GLU A 597      52.105  14.126  46.139  1.00  0.540          N  
ATOM   9606  CA  GLU A 597      52.925  14.682  47.202  1.00  0.570          C  
ATOM   9607  C   GLU A 597      52.768  13.918  48.520  1.00  0.560          C  
ATOM   9608  O   GLU A 597      53.779  13.639  49.183  1.00  0.590          O  
ATOM   9609  CB  GLU A 597      52.627  16.168  47.389  1.00  0.790          C  
ATOM   9610  CG  GLU A 597      53.167  17.060  46.275  1.00  0.790          C  
ATOM   9611  CD  GLU A 597      52.754  18.495  46.414  1.00  0.790          C  
ATOM   9612  OE1 GLU A 597      51.833  18.771  47.153  1.00  0.790          O  
ATOM   9613  OE2 GLU A 597      53.334  19.355  45.769  1.00  0.790          O  
ATOM   9614  H   GLU A 597      51.427  14.702  45.630  1.00  0.650          H  
ATOM   9615  HA  GLU A 597      53.966  14.598  46.896  1.00  0.680          H  
ATOM   9616 1HB  GLU A 597      51.547  16.311  47.439  1.00  0.940          H  
ATOM   9617 2HB  GLU A 597      53.046  16.507  48.319  1.00  0.940          H  
ATOM   9618 1HG  GLU A 597      54.255  17.002  46.272  1.00  0.940          H  
ATOM   9619 2HG  GLU A 597      52.810  16.677  45.318  1.00  0.940          H  
ATOM   9620  N   ASP A 598      51.544  13.485  48.865  1.00  0.530          N  
ATOM   9621  CA  ASP A 598      51.404  12.698  50.086  1.00  0.540          C  
ATOM   9622  C   ASP A 598      52.048  11.315  49.914  1.00  0.510          C  
ATOM   9623  O   ASP A 598      52.751  10.844  50.808  1.00  0.570          O  
ATOM   9624  CB  ASP A 598      49.942  12.558  50.490  1.00  0.750          C  
ATOM   9625  CG  ASP A 598      49.337  13.845  51.052  1.00  0.750          C  
ATOM   9626  OD1 ASP A 598      50.058  14.753  51.384  1.00  0.750          O  
ATOM   9627  OD2 ASP A 598      48.136  13.901  51.164  1.00  0.750          O  
ATOM   9628  H   ASP A 598      50.718  13.758  48.323  1.00  0.640          H  
ATOM   9629  HA  ASP A 598      51.921  13.221  50.889  1.00  0.650          H  
ATOM   9630 1HB  ASP A 598      49.360  12.254  49.612  1.00  0.900          H  
ATOM   9631 2HB  ASP A 598      49.851  11.771  51.232  1.00  0.900          H  
ATOM   9632  N   LEU A 599      51.899  10.697  48.731  1.00  0.460          N  
ATOM   9633  CA  LEU A 599      52.485   9.386  48.426  1.00  0.450          C  
ATOM   9634  C   LEU A 599      54.012   9.428  48.545  1.00  0.480          C  
ATOM   9635  O   LEU A 599      54.635   8.444  48.954  1.00  0.470          O  
ATOM   9636  CB  LEU A 599      52.071   8.917  47.020  1.00  0.630          C  
ATOM   9637  CG  LEU A 599      52.512   7.484  46.568  1.00  0.630          C  
ATOM   9638  CD1 LEU A 599      51.925   6.397  47.521  1.00  0.630          C  
ATOM   9639  CD2 LEU A 599      52.037   7.266  45.100  1.00  0.630          C  
ATOM   9640  H   LEU A 599      51.300  11.116  48.014  1.00  0.550          H  
ATOM   9641  HA  LEU A 599      52.104   8.682  49.160  1.00  0.540          H  
ATOM   9642 1HB  LEU A 599      50.985   8.978  46.947  1.00  0.760          H  
ATOM   9643 2HB  LEU A 599      52.494   9.619  46.307  1.00  0.760          H  
ATOM   9644  HG  LEU A 599      53.594   7.411  46.612  1.00  0.760          H  
ATOM   9645 1HD1 LEU A 599      52.249   5.413  47.186  1.00  0.760          H  
ATOM   9646 2HD1 LEU A 599      52.280   6.548  48.539  1.00  0.760          H  
ATOM   9647 3HD1 LEU A 599      50.840   6.444  47.510  1.00  0.760          H  
ATOM   9648 1HD2 LEU A 599      52.346   6.276  44.749  1.00  0.760          H  
ATOM   9649 2HD2 LEU A 599      50.950   7.338  45.050  1.00  0.760          H  
ATOM   9650 3HD2 LEU A 599      52.478   8.029  44.455  1.00  0.760          H  
ATOM   9651  N   LYS A 600      54.606  10.575  48.190  1.00  0.560          N  
ATOM   9652  CA  LYS A 600      56.045  10.813  48.262  1.00  0.650          C  
ATOM   9653  C   LYS A 600      56.532  11.132  49.680  1.00  0.750          C  
ATOM   9654  O   LYS A 600      57.738  11.273  49.895  1.00  1.240          O  
ATOM   9655  CB  LYS A 600      56.478  12.001  47.387  1.00  0.870          C  
ATOM   9656  CG  LYS A 600      56.448  11.843  45.854  1.00  0.870          C  
ATOM   9657  CD  LYS A 600      56.661  13.232  45.147  1.00  0.870          C  
ATOM   9658  CE  LYS A 600      58.036  13.874  45.507  1.00  0.870          C  
ATOM   9659  NZ  LYS A 600      58.305  15.170  44.770  1.00  0.870          N  
ATOM   9660  H   LYS A 600      54.014  11.307  47.787  1.00  0.670          H  
ATOM   9661  HA  LYS A 600      56.555   9.913  47.921  1.00  0.780          H  
ATOM   9662 1HB  LYS A 600      55.848  12.857  47.635  1.00  1.050          H  
ATOM   9663 2HB  LYS A 600      57.490  12.254  47.669  1.00  1.050          H  
ATOM   9664 1HG  LYS A 600      57.247  11.173  45.546  1.00  1.050          H  
ATOM   9665 2HG  LYS A 600      55.496  11.411  45.545  1.00  1.050          H  
ATOM   9666 1HD  LYS A 600      56.617  13.092  44.063  1.00  1.050          H  
ATOM   9667 2HD  LYS A 600      55.865  13.915  45.436  1.00  1.050          H  
ATOM   9668 1HE  LYS A 600      58.042  14.102  46.565  1.00  1.050          H  
ATOM   9669 2HE  LYS A 600      58.835  13.166  45.285  1.00  1.050          H  
ATOM   9670 1HZ  LYS A 600      59.190  15.541  45.065  1.00  1.050          H  
ATOM   9671 2HZ  LYS A 600      58.343  15.042  43.763  1.00  1.050          H  
ATOM   9672 3HZ  LYS A 600      57.579  15.856  44.969  1.00  1.050          H  
ATOM   9673  N   GLY A 601      55.621  11.267  50.649  1.00  0.810          N  
ATOM   9674  CA  GLY A 601      56.015  11.586  52.012  1.00  1.060          C  
ATOM   9675  C   GLY A 601      56.215  13.071  52.330  1.00  1.170          C  
ATOM   9676  O   GLY A 601      56.986  13.395  53.232  1.00  1.480          O  
ATOM   9677  H   GLY A 601      54.630  11.126  50.456  1.00  0.970          H  
ATOM   9678 1HA  GLY A 601      55.256  11.188  52.683  1.00  1.270          H  
ATOM   9679 2HA  GLY A 601      56.930  11.047  52.246  1.00  1.270          H  
ATOM   9680  N   SER A 602      55.547  13.991  51.608  1.00  1.020          N  
ATOM   9681  CA  SER A 602      55.707  15.428  51.899  1.00  1.220          C  
ATOM   9682  C   SER A 602      55.022  15.844  53.208  1.00  1.720          C  
ATOM   9683  O   SER A 602      55.266  16.934  53.735  1.00  2.310          O  
ATOM   9684  CB  SER A 602      55.098  16.272  50.807  1.00  1.630          C  
ATOM   9685  OG  SER A 602      53.706  16.171  50.845  1.00  1.630          O  
ATOM   9686  H   SER A 602      54.918  13.721  50.841  1.00  1.220          H  
ATOM   9687  HA  SER A 602      56.772  15.646  51.979  1.00  1.460          H  
ATOM   9688 1HB  SER A 602      55.399  17.310  50.934  1.00  1.950          H  
ATOM   9689 2HB  SER A 602      55.462  15.934  49.836  1.00  1.950          H  
ATOM   9690  HG  SER A 602      53.378  16.748  50.149  1.00  1.950          H  
ATOM   9691  N   SER A 603      54.147  14.976  53.701  1.00  1.940          N  
ATOM   9692  CA  SER A 603      53.350  15.161  54.905  1.00  2.500          C  
ATOM   9693  C   SER A 603      53.773  14.185  55.992  1.00  2.060          C  
ATOM   9694  O   SER A 603      54.880  13.651  55.976  1.00  2.540          O  
ATOM   9695  CB  SER A 603      51.874  14.967  54.594  1.00  3.280          C  
ATOM   9696  OG  SER A 603      51.071  15.331  55.693  1.00  3.280          O  
ATOM   9697  H   SER A 603      54.039  14.120  53.186  1.00  2.330          H  
ATOM   9698  HA  SER A 603      53.504  16.176  55.274  1.00  3.000          H  
ATOM   9699 1HB  SER A 603      51.603  15.566  53.720  1.00  3.930          H  
ATOM   9700 2HB  SER A 603      51.692  13.923  54.336  1.00  3.930          H  
ATOM   9701  HG  SER A 603      50.156  15.234  55.390  1.00  3.930          H  
ATOM   9702  N   GLY A 604      52.901  13.978  56.969  1.00  1.810          N  
ATOM   9703  CA  GLY A 604      53.209  13.083  58.077  1.00  1.740          C  
ATOM   9704  C   GLY A 604      53.273  11.641  57.585  1.00  1.360          C  
ATOM   9705  O   GLY A 604      52.562  11.269  56.638  1.00  1.980          O  
ATOM   9706  H   GLY A 604      52.011  14.460  56.916  1.00  2.170          H  
ATOM   9707 1HA  GLY A 604      54.166  13.365  58.519  1.00  2.090          H  
ATOM   9708 2HA  GLY A 604      52.450  13.182  58.852  1.00  2.090          H  
ATOM   9709  N   ASP A 605      54.016  10.792  58.316  1.00  0.950          N  
ATOM   9710  CA  ASP A 605      54.155   9.375  57.965  1.00  1.330          C  
ATOM   9711  C   ASP A 605      52.800   8.705  57.867  1.00  0.990          C  
ATOM   9712  O   ASP A 605      52.571   7.854  57.008  1.00  1.070          O  
ATOM   9713  CB  ASP A 605      54.932   8.615  59.046  1.00  1.710          C  
ATOM   9714  CG  ASP A 605      56.415   8.949  59.164  1.00  1.710          C  
ATOM   9715  OD1 ASP A 605      56.956   9.607  58.316  1.00  1.710          O  
ATOM   9716  OD2 ASP A 605      56.990   8.526  60.133  1.00  1.710          O  
ATOM   9717  H   ASP A 605      54.566  11.157  59.083  1.00  1.140          H  
ATOM   9718  HA  ASP A 605      54.664   9.294  57.003  1.00  1.600          H  
ATOM   9719 1HB  ASP A 605      54.467   8.795  60.014  1.00  2.050          H  
ATOM   9720 2HB  ASP A 605      54.845   7.548  58.850  1.00  2.050          H  
ATOM   9721  N   HIS A 606      51.889   9.100  58.745  1.00  0.730          N  
ATOM   9722  CA  HIS A 606      50.555   8.543  58.775  1.00  0.580          C  
ATOM   9723  C   HIS A 606      49.823   8.757  57.451  1.00  0.520          C  
ATOM   9724  O   HIS A 606      49.118   7.858  56.980  1.00  0.580          O  
ATOM   9725  CB  HIS A 606      49.758   9.141  59.937  1.00  0.870          C  
ATOM   9726  CG  HIS A 606      48.367   8.622  60.050  1.00  0.870          C  
ATOM   9727  ND1 HIS A 606      48.061   7.357  60.513  1.00  0.870          N  
ATOM   9728  CD2 HIS A 606      47.206   9.204  59.745  1.00  0.870          C  
ATOM   9729  CE1 HIS A 606      46.746   7.191  60.478  1.00  0.870          C  
ATOM   9730  NE2 HIS A 606      46.201   8.301  60.014  1.00  0.870          N  
ATOM   9731  H   HIS A 606      52.142   9.793  59.434  1.00  0.880          H  
ATOM   9732  HA  HIS A 606      50.617   7.468  58.938  1.00  0.700          H  
ATOM   9733 1HB  HIS A 606      50.274   8.935  60.875  1.00  1.050          H  
ATOM   9734 2HB  HIS A 606      49.708  10.224  59.824  1.00  1.050          H  
ATOM   9735  HD2 HIS A 606      47.111  10.205  59.351  1.00  1.050          H  
ATOM   9736  HE1 HIS A 606      46.205   6.292  60.771  1.00  1.050          H  
ATOM   9737  HE2 HIS A 606      45.192   8.475  59.852  1.00  1.050          H  
ATOM   9738  N   GLN A 607      49.905   9.971  56.881  1.00  0.490          N  
ATOM   9739  CA  GLN A 607      49.148  10.235  55.668  1.00  0.470          C  
ATOM   9740  C   GLN A 607      49.749   9.451  54.523  1.00  0.440          C  
ATOM   9741  O   GLN A 607      49.015   8.921  53.679  1.00  0.440          O  
ATOM   9742  CB  GLN A 607      49.135  11.724  55.314  1.00  0.670          C  
ATOM   9743  CG  GLN A 607      48.148  12.106  54.168  1.00  0.670          C  
ATOM   9744  CD  GLN A 607      46.709  11.814  54.580  1.00  0.670          C  
ATOM   9745  OE1 GLN A 607      46.437  11.996  55.779  1.00  0.670          O  
ATOM   9746  NE2 GLN A 607      45.837  11.417  53.653  1.00  0.670          N  
ATOM   9747  H   GLN A 607      50.559  10.664  57.237  1.00  0.590          H  
ATOM   9748  HA  GLN A 607      48.124   9.895  55.820  1.00  0.560          H  
ATOM   9749 1HB  GLN A 607      48.882  12.306  56.198  1.00  0.800          H  
ATOM   9750 2HB  GLN A 607      50.139  12.026  55.004  1.00  0.800          H  
ATOM   9751 1HG  GLN A 607      48.239  13.169  53.944  1.00  0.800          H  
ATOM   9752 2HG  GLN A 607      48.373  11.522  53.277  1.00  0.800          H  
ATOM   9753 1HE2 GLN A 607      44.862  11.232  53.893  1.00  0.800          H  
ATOM   9754 2HE2 GLN A 607      46.114  11.344  52.687  1.00  0.800          H  
ATOM   9755  N   GLN A 608      51.087   9.371  54.494  1.00  0.440          N  
ATOM   9756  CA  GLN A 608      51.750   8.639  53.430  1.00  0.430          C  
ATOM   9757  C   GLN A 608      51.344   7.179  53.468  1.00  0.440          C  
ATOM   9758  O   GLN A 608      51.013   6.601  52.430  1.00  0.450          O  
ATOM   9759  CB  GLN A 608      53.270   8.740  53.531  1.00  0.610          C  
ATOM   9760  CG  GLN A 608      53.994   8.020  52.386  1.00  0.610          C  
ATOM   9761  CD  GLN A 608      55.487   8.139  52.447  1.00  0.610          C  
ATOM   9762  OE1 GLN A 608      56.076   8.260  53.528  1.00  0.610          O  
ATOM   9763  NE2 GLN A 608      56.121   8.116  51.291  1.00  0.610          N  
ATOM   9764  H   GLN A 608      51.639   9.856  55.213  1.00  0.530          H  
ATOM   9765  HA  GLN A 608      51.441   9.059  52.473  1.00  0.520          H  
ATOM   9766 1HB  GLN A 608      53.559   9.786  53.524  1.00  0.730          H  
ATOM   9767 2HB  GLN A 608      53.604   8.313  54.479  1.00  0.730          H  
ATOM   9768 1HG  GLN A 608      53.747   6.956  52.407  1.00  0.730          H  
ATOM   9769 2HG  GLN A 608      53.662   8.452  51.445  1.00  0.730          H  
ATOM   9770 1HE2 GLN A 608      57.113   8.196  51.256  1.00  0.730          H  
ATOM   9771 2HE2 GLN A 608      55.591   8.042  50.420  1.00  0.730          H  
ATOM   9772  N   LYS A 609      51.362   6.579  54.667  1.00  0.460          N  
ATOM   9773  CA  LYS A 609      50.992   5.181  54.811  1.00  0.480          C  
ATOM   9774  C   LYS A 609      49.545   4.952  54.421  1.00  0.470          C  
ATOM   9775  O   LYS A 609      49.239   3.958  53.758  1.00  0.480          O  
ATOM   9776  CB  LYS A 609      51.251   4.696  56.235  1.00  0.660          C  
ATOM   9777  CG  LYS A 609      52.733   4.544  56.573  1.00  0.660          C  
ATOM   9778  CD  LYS A 609      52.944   4.116  58.019  1.00  0.660          C  
ATOM   9779  CE  LYS A 609      54.431   3.991  58.341  1.00  0.660          C  
ATOM   9780  NZ  LYS A 609      54.670   3.598  59.761  1.00  0.660          N  
ATOM   9781  H   LYS A 609      51.670   7.102  55.492  1.00  0.550          H  
ATOM   9782  HA  LYS A 609      51.617   4.593  54.135  1.00  0.580          H  
ATOM   9783 1HB  LYS A 609      50.815   5.409  56.941  1.00  0.800          H  
ATOM   9784 2HB  LYS A 609      50.764   3.735  56.389  1.00  0.800          H  
ATOM   9785 1HG  LYS A 609      53.168   3.792  55.913  1.00  0.800          H  
ATOM   9786 2HG  LYS A 609      53.246   5.487  56.395  1.00  0.800          H  
ATOM   9787 1HD  LYS A 609      52.499   4.865  58.680  1.00  0.800          H  
ATOM   9788 2HD  LYS A 609      52.454   3.159  58.196  1.00  0.800          H  
ATOM   9789 1HE  LYS A 609      54.873   3.241  57.688  1.00  0.800          H  
ATOM   9790 2HE  LYS A 609      54.914   4.952  58.156  1.00  0.800          H  
ATOM   9791 1HZ  LYS A 609      55.666   3.532  59.927  1.00  0.800          H  
ATOM   9792 2HZ  LYS A 609      54.275   4.296  60.377  1.00  0.800          H  
ATOM   9793 3HZ  LYS A 609      54.238   2.703  59.945  1.00  0.800          H  
ATOM   9794  N   CYS A 610      48.649   5.873  54.795  1.00  0.480          N  
ATOM   9795  CA  CYS A 610      47.251   5.711  54.444  1.00  0.480          C  
ATOM   9796  C   CYS A 610      47.088   5.728  52.929  1.00  0.410          C  
ATOM   9797  O   CYS A 610      46.304   4.946  52.383  1.00  0.400          O  
ATOM   9798  CB  CYS A 610      46.401   6.818  55.055  1.00  0.670          C  
ATOM   9799  SG  CYS A 610      46.255   6.745  56.840  1.00  0.670          S  
ATOM   9800  H   CYS A 610      48.936   6.664  55.379  1.00  0.580          H  
ATOM   9801  HA  CYS A 610      46.904   4.753  54.828  1.00  0.580          H  
ATOM   9802 1HB  CYS A 610      46.804   7.796  54.782  1.00  0.810          H  
ATOM   9803 2HB  CYS A 610      45.404   6.744  54.657  1.00  0.810          H  
ATOM   9804  HG  CYS A 610      47.506   7.208  57.110  1.00  0.810          H  
ATOM   9805  N   CYS A 611      47.844   6.600  52.247  1.00  0.380          N  
ATOM   9806  CA  CYS A 611      47.779   6.695  50.795  1.00  0.340          C  
ATOM   9807  C   CYS A 611      48.264   5.400  50.156  1.00  0.330          C  
ATOM   9808  O   CYS A 611      47.637   4.895  49.211  1.00  0.310          O  
ATOM   9809  CB  CYS A 611      48.618   7.870  50.309  1.00  0.490          C  
ATOM   9810  SG  CYS A 611      47.929   9.469  50.799  1.00  0.490          S  
ATOM   9811  H   CYS A 611      48.433   7.254  52.774  1.00  0.460          H  
ATOM   9812  HA  CYS A 611      46.756   6.855  50.499  1.00  0.410          H  
ATOM   9813 1HB  CYS A 611      49.630   7.801  50.704  1.00  0.590          H  
ATOM   9814 2HB  CYS A 611      48.686   7.849  49.222  1.00  0.590          H  
ATOM   9815  HG  CYS A 611      48.272   9.350  52.111  1.00  0.590          H  
ATOM   9816  N   GLU A 612      49.348   4.823  50.707  1.00  0.360          N  
ATOM   9817  CA  GLU A 612      49.871   3.563  50.196  1.00  0.370          C  
ATOM   9818  C   GLU A 612      48.839   2.447  50.368  1.00  0.380          C  
ATOM   9819  O   GLU A 612      48.631   1.645  49.454  1.00  0.370          O  
ATOM   9820  CB  GLU A 612      51.152   3.139  50.938  1.00  0.510          C  
ATOM   9821  CG  GLU A 612      52.418   3.991  50.696  1.00  0.510          C  
ATOM   9822  CD  GLU A 612      53.620   3.439  51.428  1.00  0.510          C  
ATOM   9823  OE1 GLU A 612      53.441   2.551  52.229  1.00  0.510          O  
ATOM   9824  OE2 GLU A 612      54.711   3.894  51.175  1.00  0.510          O  
ATOM   9825  H   GLU A 612      49.849   5.313  51.457  1.00  0.430          H  
ATOM   9826  HA  GLU A 612      50.085   3.681  49.134  1.00  0.440          H  
ATOM   9827 1HB  GLU A 612      50.960   3.168  52.006  1.00  0.620          H  
ATOM   9828 2HB  GLU A 612      51.385   2.108  50.689  1.00  0.620          H  
ATOM   9829 1HG  GLU A 612      52.645   4.061  49.645  1.00  0.620          H  
ATOM   9830 2HG  GLU A 612      52.232   4.995  51.044  1.00  0.620          H  
ATOM   9831  N   HIS A 613      48.144   2.427  51.517  1.00  0.390          N  
ATOM   9832  CA  HIS A 613      47.133   1.408  51.777  1.00  0.400          C  
ATOM   9833  C   HIS A 613      45.915   1.575  50.896  1.00  0.370          C  
ATOM   9834  O   HIS A 613      45.356   0.580  50.439  1.00  0.360          O  
ATOM   9835  CB  HIS A 613      46.694   1.399  53.249  1.00  0.560          C  
ATOM   9836  CG  HIS A 613      47.624   0.703  54.192  1.00  0.560          C  
ATOM   9837  ND1 HIS A 613      47.744  -0.683  54.225  1.00  0.560          N  
ATOM   9838  CD2 HIS A 613      48.459   1.173  55.151  1.00  0.560          C  
ATOM   9839  CE1 HIS A 613      48.635  -1.023  55.144  1.00  0.560          C  
ATOM   9840  NE2 HIS A 613      49.077   0.082  55.722  1.00  0.560          N  
ATOM   9841  H   HIS A 613      48.393   3.093  52.257  1.00  0.470          H  
ATOM   9842  HA  HIS A 613      47.556   0.430  51.564  1.00  0.480          H  
ATOM   9843 1HB  HIS A 613      46.617   2.427  53.588  1.00  0.670          H  
ATOM   9844 2HB  HIS A 613      45.707   0.944  53.335  1.00  0.670          H  
ATOM   9845  HD2 HIS A 613      48.618   2.212  55.422  1.00  0.670          H  
ATOM   9846  HE1 HIS A 613      48.944  -2.040  55.390  1.00  0.670          H  
ATOM   9847  HE2 HIS A 613      49.760   0.123  56.467  1.00  0.670          H  
ATOM   9848  N   PHE A 614      45.470   2.809  50.655  1.00  0.350          N  
ATOM   9849  CA  PHE A 614      44.299   2.998  49.812  1.00  0.320          C  
ATOM   9850  C   PHE A 614      44.583   2.472  48.409  1.00  0.290          C  
ATOM   9851  O   PHE A 614      43.816   1.667  47.870  1.00  0.270          O  
ATOM   9852  CB  PHE A 614      43.902   4.456  49.733  1.00  0.460          C  
ATOM   9853  CG  PHE A 614      42.637   4.651  48.975  1.00  0.460          C  
ATOM   9854  CD1 PHE A 614      41.426   4.539  49.643  1.00  0.460          C  
ATOM   9855  CD2 PHE A 614      42.625   4.912  47.615  1.00  0.460          C  
ATOM   9856  CE1 PHE A 614      40.253   4.694  48.981  1.00  0.460          C  
ATOM   9857  CE2 PHE A 614      41.431   5.059  46.956  1.00  0.460          C  
ATOM   9858  CZ  PHE A 614      40.248   4.950  47.643  1.00  0.460          C  
ATOM   9859  H   PHE A 614      45.918   3.613  51.104  1.00  0.420          H  
ATOM   9860  HA  PHE A 614      43.465   2.434  50.209  1.00  0.380          H  
ATOM   9861 1HB  PHE A 614      43.778   4.860  50.739  1.00  0.550          H  
ATOM   9862 2HB  PHE A 614      44.695   5.021  49.248  1.00  0.550          H  
ATOM   9863  HD1 PHE A 614      41.416   4.332  50.711  1.00  0.550          H  
ATOM   9864  HD2 PHE A 614      43.568   5.001  47.071  1.00  0.550          H  
ATOM   9865  HE1 PHE A 614      39.321   4.612  49.522  1.00  0.550          H  
ATOM   9866  HE2 PHE A 614      41.418   5.275  45.898  1.00  0.550          H  
ATOM   9867  HZ  PHE A 614      39.313   5.074  47.129  1.00  0.550          H  
ATOM   9868  N   LEU A 615      45.693   2.930  47.814  1.00  0.280          N  
ATOM   9869  CA  LEU A 615      46.039   2.527  46.458  1.00  0.280          C  
ATOM   9870  C   LEU A 615      46.314   1.033  46.367  1.00  0.290          C  
ATOM   9871  O   LEU A 615      45.937   0.383  45.384  1.00  0.280          O  
ATOM   9872  CB  LEU A 615      47.255   3.320  45.991  1.00  0.390          C  
ATOM   9873  CG  LEU A 615      47.052   4.846  45.741  1.00  0.390          C  
ATOM   9874  CD1 LEU A 615      48.422   5.479  45.546  1.00  0.390          C  
ATOM   9875  CD2 LEU A 615      46.163   5.080  44.478  1.00  0.390          C  
ATOM   9876  H   LEU A 615      46.305   3.584  48.318  1.00  0.340          H  
ATOM   9877  HA  LEU A 615      45.193   2.742  45.815  1.00  0.340          H  
ATOM   9878 1HB  LEU A 615      48.034   3.210  46.752  1.00  0.470          H  
ATOM   9879 2HB  LEU A 615      47.612   2.877  45.064  1.00  0.470          H  
ATOM   9880  HG  LEU A 615      46.582   5.303  46.615  1.00  0.470          H  
ATOM   9881 1HD1 LEU A 615      48.316   6.552  45.384  1.00  0.470          H  
ATOM   9882 2HD1 LEU A 615      49.022   5.306  46.438  1.00  0.470          H  
ATOM   9883 3HD1 LEU A 615      48.915   5.025  44.690  1.00  0.470          H  
ATOM   9884 1HD2 LEU A 615      46.047   6.152  44.309  1.00  0.470          H  
ATOM   9885 2HD2 LEU A 615      46.642   4.629  43.608  1.00  0.470          H  
ATOM   9886 3HD2 LEU A 615      45.185   4.640  44.616  1.00  0.470          H  
ATOM   9887  N   LEU A 616      46.957   0.470  47.390  1.00  0.320          N  
ATOM   9888  CA  LEU A 616      47.214  -0.948  47.397  1.00  0.330          C  
ATOM   9889  C   LEU A 616      45.906  -1.720  47.497  1.00  0.330          C  
ATOM   9890  O   LEU A 616      45.708  -2.687  46.765  1.00  0.320          O  
ATOM   9891  CB  LEU A 616      48.142  -1.323  48.551  1.00  0.460          C  
ATOM   9892  CG  LEU A 616      48.493  -2.804  48.695  1.00  0.460          C  
ATOM   9893  CD1 LEU A 616      49.181  -3.340  47.432  1.00  0.460          C  
ATOM   9894  CD2 LEU A 616      49.399  -2.970  49.889  1.00  0.460          C  
ATOM   9895  H   LEU A 616      47.311   1.027  48.171  1.00  0.380          H  
ATOM   9896  HA  LEU A 616      47.695  -1.194  46.458  1.00  0.400          H  
ATOM   9897 1HB  LEU A 616      49.055  -0.762  48.458  1.00  0.550          H  
ATOM   9898 2HB  LEU A 616      47.657  -1.012  49.476  1.00  0.550          H  
ATOM   9899  HG  LEU A 616      47.591  -3.357  48.852  1.00  0.550          H  
ATOM   9900 1HD1 LEU A 616      49.413  -4.391  47.561  1.00  0.550          H  
ATOM   9901 2HD1 LEU A 616      48.536  -3.239  46.568  1.00  0.550          H  
ATOM   9902 3HD1 LEU A 616      50.082  -2.798  47.275  1.00  0.550          H  
ATOM   9903 1HD2 LEU A 616      49.631  -4.012  50.007  1.00  0.550          H  
ATOM   9904 2HD2 LEU A 616      50.319  -2.407  49.736  1.00  0.550          H  
ATOM   9905 3HD2 LEU A 616      48.893  -2.605  50.785  1.00  0.550          H  
ATOM   9906  N   ALA A 617      44.987  -1.294  48.371  1.00  0.330          N  
ATOM   9907  CA  ALA A 617      43.720  -1.984  48.504  1.00  0.330          C  
ATOM   9908  C   ALA A 617      42.979  -2.004  47.169  1.00  0.300          C  
ATOM   9909  O   ALA A 617      42.392  -3.026  46.784  1.00  0.310          O  
ATOM   9910  CB  ALA A 617      42.866  -1.304  49.560  1.00  0.460          C  
ATOM   9911  H   ALA A 617      45.180  -0.503  48.989  1.00  0.400          H  
ATOM   9912  HA  ALA A 617      43.924  -3.005  48.804  1.00  0.400          H  
ATOM   9913 1HB  ALA A 617      41.931  -1.826  49.665  1.00  0.550          H  
ATOM   9914 2HB  ALA A 617      43.397  -1.304  50.516  1.00  0.550          H  
ATOM   9915 3HB  ALA A 617      42.674  -0.274  49.256  1.00  0.550          H  
ATOM   9916  N   LEU A 618      43.055  -0.896  46.405  1.00  0.270          N  
ATOM   9917  CA  LEU A 618      42.391  -0.878  45.105  1.00  0.260          C  
ATOM   9918  C   LEU A 618      43.025  -1.938  44.197  1.00  0.300          C  
ATOM   9919  O   LEU A 618      42.321  -2.671  43.501  1.00  0.520          O  
ATOM   9920  CB  LEU A 618      42.573   0.472  44.383  1.00  0.370          C  
ATOM   9921  CG  LEU A 618      41.931   1.766  44.936  1.00  0.370          C  
ATOM   9922  CD1 LEU A 618      42.407   2.932  44.012  1.00  0.370          C  
ATOM   9923  CD2 LEU A 618      40.442   1.658  44.982  1.00  0.370          C  
ATOM   9924  H   LEU A 618      43.509  -0.055  46.780  1.00  0.320          H  
ATOM   9925  HA  LEU A 618      41.339  -1.114  45.236  1.00  0.310          H  
ATOM   9926 1HB  LEU A 618      43.631   0.670  44.374  1.00  0.440          H  
ATOM   9927 2HB  LEU A 618      42.246   0.355  43.351  1.00  0.440          H  
ATOM   9928  HG  LEU A 618      42.299   1.962  45.941  1.00  0.440          H  
ATOM   9929 1HD1 LEU A 618      42.012   3.868  44.349  1.00  0.440          H  
ATOM   9930 2HD1 LEU A 618      43.492   2.976  44.018  1.00  0.440          H  
ATOM   9931 3HD1 LEU A 618      42.063   2.748  42.991  1.00  0.440          H  
ATOM   9932 1HD2 LEU A 618      40.017   2.589  45.360  1.00  0.440          H  
ATOM   9933 2HD2 LEU A 618      40.098   1.474  43.996  1.00  0.440          H  
ATOM   9934 3HD2 LEU A 618      40.150   0.840  45.632  1.00  0.440          H  
ATOM   9935  N   ALA A 619      44.369  -2.015  44.236  1.00  0.320          N  
ATOM   9936  CA  ALA A 619      45.184  -2.975  43.486  1.00  0.330          C  
ATOM   9937  C   ALA A 619      44.978  -4.441  43.892  1.00  0.350          C  
ATOM   9938  O   ALA A 619      45.126  -5.337  43.053  1.00  0.470          O  
ATOM   9939  CB  ALA A 619      46.658  -2.648  43.645  1.00  0.460          C  
ATOM   9940  H   ALA A 619      44.870  -1.311  44.795  1.00  0.380          H  
ATOM   9941  HA  ALA A 619      44.916  -2.872  42.434  1.00  0.400          H  
ATOM   9942 1HB  ALA A 619      47.255  -3.326  43.038  1.00  0.550          H  
ATOM   9943 2HB  ALA A 619      46.826  -1.628  43.328  1.00  0.550          H  
ATOM   9944 3HB  ALA A 619      46.947  -2.750  44.675  1.00  0.550          H  
ATOM   9945  N   LEU A 620      44.703  -4.699  45.183  1.00  0.330          N  
ATOM   9946  CA  LEU A 620      44.583  -6.071  45.677  1.00  0.350          C  
ATOM   9947  C   LEU A 620      43.213  -6.747  45.716  1.00  0.360          C  
ATOM   9948  O   LEU A 620      43.148  -7.946  45.441  1.00  0.450          O  
ATOM   9949  CB  LEU A 620      45.135  -6.175  47.104  1.00  0.480          C  
ATOM   9950  CG  LEU A 620      46.601  -5.907  47.340  1.00  0.480          C  
ATOM   9951  CD1 LEU A 620      46.868  -6.000  48.843  1.00  0.480          C  
ATOM   9952  CD2 LEU A 620      47.452  -6.892  46.608  1.00  0.480          C  
ATOM   9953  H   LEU A 620      44.642  -3.916  45.839  1.00  0.400          H  
ATOM   9954  HA  LEU A 620      45.197  -6.673  45.037  1.00  0.420          H  
ATOM   9955 1HB  LEU A 620      44.588  -5.459  47.708  1.00  0.580          H  
ATOM   9956 2HB  LEU A 620      44.933  -7.144  47.472  1.00  0.580          H  
ATOM   9957  HG  LEU A 620      46.836  -4.916  46.997  1.00  0.580          H  
ATOM   9958 1HD1 LEU A 620      47.914  -5.798  49.046  1.00  0.580          H  
ATOM   9959 2HD1 LEU A 620      46.253  -5.271  49.363  1.00  0.580          H  
ATOM   9960 3HD1 LEU A 620      46.623  -6.998  49.197  1.00  0.580          H  
ATOM   9961 1HD2 LEU A 620      48.482  -6.653  46.802  1.00  0.580          H  
ATOM   9962 2HD2 LEU A 620      47.236  -7.885  46.957  1.00  0.580          H  
ATOM   9963 3HD2 LEU A 620      47.279  -6.841  45.550  1.00  0.580          H  
ATOM   9964  N   CYS A 621      42.128  -6.063  46.088  1.00  0.310          N  
ATOM   9965  CA  CYS A 621      40.865  -6.782  46.219  1.00  0.340          C  
ATOM   9966  C   CYS A 621      39.858  -6.464  45.115  1.00  0.340          C  
ATOM   9967  O   CYS A 621      39.204  -5.425  45.143  1.00  0.700          O  
ATOM   9968  CB  CYS A 621      40.205  -6.510  47.554  1.00  0.460          C  
ATOM   9969  SG  CYS A 621      38.630  -7.370  47.774  1.00  0.460          S  
ATOM   9970  H   CYS A 621      42.180  -5.061  46.307  1.00  0.370          H  
ATOM   9971  HA  CYS A 621      41.085  -7.850  46.165  1.00  0.410          H  
ATOM   9972 1HB  CYS A 621      40.875  -6.808  48.355  1.00  0.560          H  
ATOM   9973 2HB  CYS A 621      40.025  -5.441  47.653  1.00  0.560          H  
ATOM   9974  N   HIS A 622      39.758  -7.385  44.164  1.00  0.440          N  
ATOM   9975  CA  HIS A 622      38.935  -7.229  42.975  1.00  0.390          C  
ATOM   9976  C   HIS A 622      38.843  -8.536  42.174  1.00  0.420          C  
ATOM   9977  O   HIS A 622      39.435  -9.552  42.551  1.00  0.580          O  
ATOM   9978  CB  HIS A 622      39.499  -6.118  42.125  1.00  0.570          C  
ATOM   9979  CG  HIS A 622      40.861  -6.381  41.807  1.00  0.570          C  
ATOM   9980  ND1 HIS A 622      41.238  -7.291  40.869  1.00  0.570          N  
ATOM   9981  CD2 HIS A 622      41.983  -5.873  42.331  1.00  0.570          C  
ATOM   9982  CE1 HIS A 622      42.565  -7.318  40.818  1.00  0.570          C  
ATOM   9983  NE2 HIS A 622      43.024  -6.455  41.708  1.00  0.570          N  
ATOM   9984  H   HIS A 622      40.308  -8.229  44.248  1.00  0.530          H  
ATOM   9985  HA  HIS A 622      37.923  -6.946  43.267  1.00  0.470          H  
ATOM   9986 1HB  HIS A 622      38.925  -6.017  41.227  1.00  0.680          H  
ATOM   9987 2HB  HIS A 622      39.437  -5.167  42.652  1.00  0.680          H  
ATOM   9988  HD2 HIS A 622      42.044  -5.129  43.120  1.00  0.680          H  
ATOM   9989  HE1 HIS A 622      43.150  -7.948  40.170  1.00  0.680          H  
ATOM   9990  HE2 HIS A 622      43.991  -6.213  41.960  1.00  0.680          H  
ATOM   9991  N   SER A 623      38.084  -8.503  41.071  1.00  0.350          N  
ATOM   9992  CA  SER A 623      37.946  -9.624  40.126  1.00  0.410          C  
ATOM   9993  C   SER A 623      38.489  -9.237  38.742  1.00  0.380          C  
ATOM   9994  O   SER A 623      38.024  -9.765  37.726  1.00  0.490          O  
ATOM   9995  CB  SER A 623      36.485 -10.014  39.963  1.00  0.550          C  
ATOM   9996  OG  SER A 623      35.729  -8.931  39.467  1.00  0.550          O  
ATOM   9997  H   SER A 623      37.580  -7.649  40.857  1.00  0.420          H  
ATOM   9998  HA  SER A 623      38.518 -10.474  40.500  1.00  0.490          H  
ATOM   9999 1HB  SER A 623      36.392 -10.872  39.296  1.00  0.660          H  
ATOM  10000 2HB  SER A 623      36.091 -10.315  40.937  1.00  0.660          H  
ATOM  10001  HG  SER A 623      35.650  -9.066  38.482  1.00  0.660          H  
ATOM  10002  N   VAL A 624      39.412  -8.270  38.706  1.00  0.370          N  
ATOM  10003  CA  VAL A 624      39.962  -7.724  37.467  1.00  0.400          C  
ATOM  10004  C   VAL A 624      41.133  -8.548  36.959  1.00  0.440          C  
ATOM  10005  O   VAL A 624      42.028  -8.918  37.714  1.00  0.500          O  
ATOM  10006  CB  VAL A 624      40.423  -6.278  37.697  1.00  0.550          C  
ATOM  10007  CG1 VAL A 624      41.018  -5.692  36.490  1.00  0.550          C  
ATOM  10008  CG2 VAL A 624      39.279  -5.458  38.163  1.00  0.550          C  
ATOM  10009  H   VAL A 624      39.805  -7.923  39.585  1.00  0.440          H  
ATOM  10010  HA  VAL A 624      39.179  -7.729  36.708  1.00  0.480          H  
ATOM  10011  HB  VAL A 624      41.192  -6.284  38.436  1.00  0.660          H  
ATOM  10012 1HG1 VAL A 624      41.326  -4.696  36.745  1.00  0.660          H  
ATOM  10013 2HG1 VAL A 624      41.875  -6.261  36.156  1.00  0.660          H  
ATOM  10014 3HG1 VAL A 624      40.276  -5.655  35.694  1.00  0.660          H  
ATOM  10015 1HG2 VAL A 624      39.607  -4.452  38.353  1.00  0.660          H  
ATOM  10016 2HG2 VAL A 624      38.519  -5.437  37.439  1.00  0.660          H  
ATOM  10017 3HG2 VAL A 624      38.889  -5.883  39.058  1.00  0.660          H  
ATOM  10018  N   LEU A 625      41.118  -8.857  35.680  1.00  0.430          N  
ATOM  10019  CA  LEU A 625      42.185  -9.637  35.087  1.00  0.500          C  
ATOM  10020  C   LEU A 625      43.099  -8.696  34.328  1.00  0.460          C  
ATOM  10021  O   LEU A 625      42.635  -7.784  33.640  1.00  0.450          O  
ATOM  10022  CB  LEU A 625      41.576 -10.654  34.135  1.00  0.670          C  
ATOM  10023  CG  LEU A 625      40.458 -11.541  34.741  1.00  0.670          C  
ATOM  10024  CD1 LEU A 625      39.953 -12.477  33.647  1.00  0.670          C  
ATOM  10025  CD2 LEU A 625      40.969 -12.287  35.992  1.00  0.670          C  
ATOM  10026  H   LEU A 625      40.359  -8.498  35.103  1.00  0.520          H  
ATOM  10027  HA  LEU A 625      42.771 -10.125  35.864  1.00  0.600          H  
ATOM  10028 1HB  LEU A 625      41.151 -10.122  33.292  1.00  0.810          H  
ATOM  10029 2HB  LEU A 625      42.369 -11.310  33.766  1.00  0.810          H  
ATOM  10030  HG  LEU A 625      39.617 -10.911  35.041  1.00  0.810          H  
ATOM  10031 1HD1 LEU A 625      39.140 -13.093  34.037  1.00  0.810          H  
ATOM  10032 2HD1 LEU A 625      39.585 -11.890  32.805  1.00  0.810          H  
ATOM  10033 3HD1 LEU A 625      40.763 -13.118  33.308  1.00  0.810          H  
ATOM  10034 1HD2 LEU A 625      40.168 -12.891  36.396  1.00  0.810          H  
ATOM  10035 2HD2 LEU A 625      41.801 -12.920  35.735  1.00  0.810          H  
ATOM  10036 3HD2 LEU A 625      41.284 -11.581  36.751  1.00  0.810          H  
ATOM  10037  N   VAL A 626      44.404  -8.884  34.441  1.00  0.550          N  
ATOM  10038  CA  VAL A 626      45.295  -7.982  33.725  1.00  0.570          C  
ATOM  10039  C   VAL A 626      46.334  -8.698  32.882  1.00  0.650          C  
ATOM  10040  O   VAL A 626      47.032  -9.600  33.358  1.00  0.820          O  
ATOM  10041  CB  VAL A 626      45.955  -6.982  34.681  1.00  0.790          C  
ATOM  10042  CG1 VAL A 626      46.877  -6.065  33.905  1.00  0.790          C  
ATOM  10043  CG2 VAL A 626      44.876  -6.157  35.382  1.00  0.790          C  
ATOM  10044  H   VAL A 626      44.767  -9.642  35.003  1.00  0.660          H  
ATOM  10045  HA  VAL A 626      44.697  -7.393  33.037  1.00  0.680          H  
ATOM  10046  HB  VAL A 626      46.553  -7.503  35.425  1.00  0.950          H  
ATOM  10047 1HG1 VAL A 626      47.298  -5.367  34.596  1.00  0.950          H  
ATOM  10048 2HG1 VAL A 626      47.681  -6.612  33.417  1.00  0.950          H  
ATOM  10049 3HG1 VAL A 626      46.291  -5.530  33.155  1.00  0.950          H  
ATOM  10050 1HG2 VAL A 626      45.356  -5.437  36.040  1.00  0.950          H  
ATOM  10051 2HG2 VAL A 626      44.297  -5.644  34.648  1.00  0.950          H  
ATOM  10052 3HG2 VAL A 626      44.228  -6.793  35.955  1.00  0.950          H  
ATOM  10053  N   GLU A 627      46.424  -8.249  31.629  1.00  0.620          N  
ATOM  10054  CA  GLU A 627      47.355  -8.782  30.644  1.00  0.710          C  
ATOM  10055  C   GLU A 627      48.248  -7.680  30.031  1.00  0.720          C  
ATOM  10056  O   GLU A 627      47.839  -6.524  29.945  1.00  0.810          O  
ATOM  10057  CB  GLU A 627      46.564  -9.481  29.522  1.00  0.960          C  
ATOM  10058  CG  GLU A 627      45.829 -10.733  29.959  1.00  0.960          C  
ATOM  10059  CD  GLU A 627      45.052 -11.417  28.842  1.00  0.960          C  
ATOM  10060  OE1 GLU A 627      44.264 -10.758  28.183  1.00  0.960          O  
ATOM  10061  OE2 GLU A 627      45.275 -12.592  28.625  1.00  0.960          O  
ATOM  10062  H   GLU A 627      45.777  -7.492  31.377  1.00  0.740          H  
ATOM  10063  HA  GLU A 627      47.965  -9.522  31.153  1.00  0.850          H  
ATOM  10064 1HB  GLU A 627      45.813  -8.791  29.141  1.00  1.150          H  
ATOM  10065 2HB  GLU A 627      47.215  -9.732  28.691  1.00  1.150          H  
ATOM  10066 1HG  GLU A 627      46.564 -11.425  30.355  1.00  1.150          H  
ATOM  10067 2HG  GLU A 627      45.138 -10.477  30.765  1.00  1.150          H  
ATOM  10068  N   PRO A 628      49.483  -7.999  29.615  1.00  0.920          N  
ATOM  10069  CA  PRO A 628      50.409  -7.111  28.930  1.00  1.110          C  
ATOM  10070  C   PRO A 628      49.961  -6.877  27.501  1.00  1.040          C  
ATOM  10071  O   PRO A 628      49.240  -7.702  26.939  1.00  0.980          O  
ATOM  10072  CB  PRO A 628      51.725  -7.890  28.978  1.00  1.670          C  
ATOM  10073  CG  PRO A 628      51.301  -9.345  29.017  1.00  1.670          C  
ATOM  10074  CD  PRO A 628      50.021  -9.364  29.834  1.00  1.670          C  
ATOM  10075  HA  PRO A 628      50.485  -6.161  29.473  1.00  1.330          H  
ATOM  10076 1HB  PRO A 628      52.324  -7.648  28.078  1.00  2.000          H  
ATOM  10077 2HB  PRO A 628      52.317  -7.583  29.851  1.00  2.000          H  
ATOM  10078 1HG  PRO A 628      51.145  -9.712  27.986  1.00  2.000          H  
ATOM  10079 2HG  PRO A 628      52.096  -9.968  29.458  1.00  2.000          H  
ATOM  10080 1HD  PRO A 628      49.361 -10.134  29.418  1.00  2.000          H  
ATOM  10081 2HD  PRO A 628      50.248  -9.536  30.898  1.00  2.000          H  
ATOM  10082  N   ASN A 629      50.412  -5.787  26.899  1.00  1.290          N  
ATOM  10083  CA  ASN A 629      50.147  -5.547  25.489  1.00  1.420          C  
ATOM  10084  C   ASN A 629      50.920  -6.576  24.658  1.00  1.850          C  
ATOM  10085  O   ASN A 629      52.068  -6.885  24.969  1.00  2.280          O  
ATOM  10086  CB  ASN A 629      50.519  -4.130  25.068  1.00  1.940          C  
ATOM  10087  CG  ASN A 629      49.909  -3.739  23.696  1.00  1.940          C  
ATOM  10088  OD1 ASN A 629      50.093  -4.398  22.651  1.00  1.940          O  
ATOM  10089  ND2 ASN A 629      49.156  -2.652  23.693  1.00  1.940          N  
ATOM  10090  H   ASN A 629      50.985  -5.124  27.409  1.00  1.550          H  
ATOM  10091  HA  ASN A 629      49.084  -5.702  25.300  1.00  1.700          H  
ATOM  10092 1HB  ASN A 629      50.180  -3.420  25.825  1.00  2.320          H  
ATOM  10093 2HB  ASN A 629      51.610  -4.041  25.001  1.00  2.320          H  
ATOM  10094 1HD2 ASN A 629      48.721  -2.355  22.841  1.00  2.320          H  
ATOM  10095 2HD2 ASN A 629      49.010  -2.132  24.538  1.00  2.320          H  
ATOM  10096  N   LYS A 630      50.281  -7.126  23.624  1.00  2.010          N  
ATOM  10097  CA  LYS A 630      50.932  -8.054  22.691  1.00  2.500          C  
ATOM  10098  C   LYS A 630      52.224  -7.480  22.091  1.00  2.430          C  
ATOM  10099  O   LYS A 630      53.217  -8.187  21.910  1.00  2.590          O  
ATOM  10100  CB  LYS A 630      49.970  -8.371  21.540  1.00  3.300          C  
ATOM  10101  CG  LYS A 630      50.522  -9.298  20.448  1.00  3.300          C  
ATOM  10102  CD  LYS A 630      49.473  -9.542  19.359  1.00  3.300          C  
ATOM  10103  CE  LYS A 630      50.037 -10.360  18.200  1.00  3.300          C  
ATOM  10104  NZ  LYS A 630      49.021 -10.565  17.123  1.00  3.300          N  
ATOM  10105  H   LYS A 630      49.323  -6.858  23.460  1.00  2.410          H  
ATOM  10106  HA  LYS A 630      51.183  -8.967  23.230  1.00  3.000          H  
ATOM  10107 1HB  LYS A 630      49.067  -8.829  21.942  1.00  3.960          H  
ATOM  10108 2HB  LYS A 630      49.674  -7.438  21.054  1.00  3.960          H  
ATOM  10109 1HG  LYS A 630      51.394  -8.828  19.979  1.00  3.960          H  
ATOM  10110 2HG  LYS A 630      50.830 -10.245  20.885  1.00  3.960          H  
ATOM  10111 1HD  LYS A 630      48.616 -10.067  19.786  1.00  3.960          H  
ATOM  10112 2HD  LYS A 630      49.134  -8.579  18.973  1.00  3.960          H  
ATOM  10113 1HE  LYS A 630      50.895  -9.837  17.779  1.00  3.960          H  
ATOM  10114 2HE  LYS A 630      50.360 -11.333  18.570  1.00  3.960          H  
ATOM  10115 1HZ  LYS A 630      49.417 -11.103  16.362  1.00  3.960          H  
ATOM  10116 2HZ  LYS A 630      48.228 -11.057  17.502  1.00  3.960          H  
ATOM  10117 3HZ  LYS A 630      48.719  -9.668  16.760  1.00  3.960          H  
ATOM  10118  N   ASP A 631      52.148  -6.207  21.715  1.00  2.790          N  
ATOM  10119  CA  ASP A 631      53.211  -5.438  21.090  1.00  2.890          C  
ATOM  10120  C   ASP A 631      54.073  -4.760  22.146  1.00  2.530          C  
ATOM  10121  O   ASP A 631      53.854  -4.928  23.338  1.00  2.770          O  
ATOM  10122  CB  ASP A 631      52.629  -4.445  20.081  1.00  4.010          C  
ATOM  10123  CG  ASP A 631      52.080  -5.129  18.840  1.00  4.010          C  
ATOM  10124  OD1 ASP A 631      52.534  -6.209  18.498  1.00  4.010          O  
ATOM  10125  OD2 ASP A 631      51.238  -4.538  18.195  1.00  4.010          O  
ATOM  10126  H   ASP A 631      51.282  -5.712  21.912  1.00  3.350          H  
ATOM  10127  HA  ASP A 631      53.850  -6.124  20.540  1.00  3.470          H  
ATOM  10128 1HB  ASP A 631      51.823  -3.878  20.550  1.00  4.810          H  
ATOM  10129 2HB  ASP A 631      53.393  -3.732  19.772  1.00  4.810          H  
ATOM  10130  N   ASP A 632      55.075  -3.995  21.719  1.00  2.590          N  
ATOM  10131  CA  ASP A 632      55.966  -3.325  22.649  1.00  2.430          C  
ATOM  10132  C   ASP A 632      55.584  -1.957  23.331  1.00  2.320          C  
ATOM  10133  O   ASP A 632      56.473  -1.388  23.971  1.00  2.660          O  
ATOM  10134  CB  ASP A 632      57.325  -3.213  21.963  1.00  3.470          C  
ATOM  10135  CG  ASP A 632      57.226  -2.496  20.633  1.00  3.470          C  
ATOM  10136  OD1 ASP A 632      56.114  -2.438  20.121  1.00  3.470          O  
ATOM  10137  OD2 ASP A 632      58.218  -2.045  20.120  1.00  3.470          O  
ATOM  10138  H   ASP A 632      55.248  -3.848  20.721  1.00  3.110          H  
ATOM  10139  HA  ASP A 632      56.106  -4.027  23.472  1.00  2.920          H  
ATOM  10140 1HB  ASP A 632      58.018  -2.672  22.608  1.00  4.160          H  
ATOM  10141 2HB  ASP A 632      57.737  -4.207  21.799  1.00  4.160          H  
ATOM  10142  N   PRO A 633      54.368  -1.347  23.170  1.00  2.630          N  
ATOM  10143  CA  PRO A 633      53.900  -0.196  23.924  1.00  2.790          C  
ATOM  10144  C   PRO A 633      53.842  -0.587  25.390  1.00  2.140          C  
ATOM  10145  O   PRO A 633      53.785  -1.776  25.707  1.00  2.730          O  
ATOM  10146  CB  PRO A 633      52.524   0.111  23.331  1.00  4.190          C  
ATOM  10147  CG  PRO A 633      52.568  -0.483  21.966  1.00  4.190          C  
ATOM  10148  CD  PRO A 633      53.432  -1.700  22.093  1.00  4.190          C  
ATOM  10149  HA  PRO A 633      54.602   0.641  23.770  1.00  3.350          H  
ATOM  10150 1HB  PRO A 633      51.731  -0.327  23.967  1.00  5.020          H  
ATOM  10151 2HB  PRO A 633      52.360   1.194  23.309  1.00  5.020          H  
ATOM  10152 1HG  PRO A 633      51.554  -0.731  21.617  1.00  5.020          H  
ATOM  10153 2HG  PRO A 633      52.977   0.243  21.249  1.00  5.020          H  
ATOM  10154 1HD  PRO A 633      52.778  -2.521  22.390  1.00  5.020          H  
ATOM  10155 2HD  PRO A 633      53.945  -1.836  21.134  1.00  5.020          H  
ATOM  10156  N   LYS A 634      53.845   0.383  26.292  1.00  1.540          N  
ATOM  10157  CA  LYS A 634      53.833   0.060  27.718  1.00  1.690          C  
ATOM  10158  C   LYS A 634      52.557   0.479  28.432  1.00  1.370          C  
ATOM  10159  O   LYS A 634      52.479   1.537  29.052  1.00  1.670          O  
ATOM  10160  CB  LYS A 634      55.036   0.705  28.407  1.00  2.310          C  
ATOM  10161  CG  LYS A 634      56.410   0.291  27.847  1.00  2.310          C  
ATOM  10162  CD  LYS A 634      56.732  -1.181  28.131  1.00  2.310          C  
ATOM  10163  CE  LYS A 634      58.131  -1.542  27.666  1.00  2.310          C  
ATOM  10164  NZ  LYS A 634      58.450  -2.982  27.916  1.00  2.310          N  
ATOM  10165  H   LYS A 634      53.875   1.350  26.001  1.00  1.850          H  
ATOM  10166  HA  LYS A 634      53.906  -1.019  27.828  1.00  2.030          H  
ATOM  10167 1HB  LYS A 634      54.957   1.792  28.347  1.00  2.770          H  
ATOM  10168 2HB  LYS A 634      55.016   0.444  29.463  1.00  2.770          H  
ATOM  10169 1HG  LYS A 634      56.418   0.440  26.767  1.00  2.770          H  
ATOM  10170 2HG  LYS A 634      57.183   0.920  28.280  1.00  2.770          H  
ATOM  10171 1HD  LYS A 634      56.640  -1.383  29.198  1.00  2.770          H  
ATOM  10172 2HD  LYS A 634      56.034  -1.819  27.590  1.00  2.770          H  
ATOM  10173 1HE  LYS A 634      58.206  -1.345  26.594  1.00  2.770          H  
ATOM  10174 2HE  LYS A 634      58.856  -0.922  28.193  1.00  2.770          H  
ATOM  10175 1HZ  LYS A 634      59.384  -3.182  27.587  1.00  2.770          H  
ATOM  10176 2HZ  LYS A 634      58.393  -3.176  28.907  1.00  2.770          H  
ATOM  10177 3HZ  LYS A 634      57.788  -3.563  27.421  1.00  2.770          H  
ATOM  10178  N   LYS A 635      51.527  -0.345  28.274  1.00  1.030          N  
ATOM  10179  CA  LYS A 635      50.222  -0.105  28.858  1.00  0.840          C  
ATOM  10180  C   LYS A 635      49.597  -1.465  29.130  1.00  0.880          C  
ATOM  10181  O   LYS A 635      49.775  -2.397  28.348  1.00  1.490          O  
ATOM  10182  CB  LYS A 635      49.359   0.771  27.949  1.00  1.250          C  
ATOM  10183  CG  LYS A 635      48.039   1.225  28.576  1.00  1.250          C  
ATOM  10184  CD  LYS A 635      47.319   2.261  27.701  1.00  1.250          C  
ATOM  10185  CE  LYS A 635      46.063   2.791  28.380  1.00  1.250          C  
ATOM  10186  NZ  LYS A 635      45.396   3.854  27.579  1.00  1.250          N  
ATOM  10187  H   LYS A 635      51.663  -1.200  27.744  1.00  1.240          H  
ATOM  10188  HA  LYS A 635      50.347   0.404  29.816  1.00  1.010          H  
ATOM  10189 1HB  LYS A 635      49.919   1.663  27.678  1.00  1.500          H  
ATOM  10190 2HB  LYS A 635      49.131   0.232  27.029  1.00  1.500          H  
ATOM  10191 1HG  LYS A 635      47.381   0.362  28.714  1.00  1.500          H  
ATOM  10192 2HG  LYS A 635      48.239   1.669  29.553  1.00  1.500          H  
ATOM  10193 1HD  LYS A 635      47.985   3.099  27.501  1.00  1.500          H  
ATOM  10194 2HD  LYS A 635      47.037   1.803  26.757  1.00  1.500          H  
ATOM  10195 1HE  LYS A 635      45.362   1.971  28.538  1.00  1.500          H  
ATOM  10196 2HE  LYS A 635      46.340   3.208  29.351  1.00  1.500          H  
ATOM  10197 1HZ  LYS A 635      44.581   4.188  28.084  1.00  1.500          H  
ATOM  10198 2HZ  LYS A 635      46.039   4.629  27.441  1.00  1.500          H  
ATOM  10199 3HZ  LYS A 635      45.117   3.488  26.686  1.00  1.500          H  
ATOM  10200  N   LEU A 636      48.900  -1.596  30.247  1.00  0.700          N  
ATOM  10201  CA  LEU A 636      48.253  -2.857  30.571  1.00  0.650          C  
ATOM  10202  C   LEU A 636      46.810  -2.898  30.123  1.00  0.680          C  
ATOM  10203  O   LEU A 636      46.106  -1.885  30.138  1.00  0.730          O  
ATOM  10204  CB  LEU A 636      48.338  -3.114  32.076  1.00  0.930          C  
ATOM  10205  CG  LEU A 636      49.762  -3.234  32.669  1.00  0.930          C  
ATOM  10206  CD1 LEU A 636      49.673  -3.330  34.183  1.00  0.930          C  
ATOM  10207  CD2 LEU A 636      50.457  -4.492  32.102  1.00  0.930          C  
ATOM  10208  H   LEU A 636      48.795  -0.804  30.860  1.00  0.840          H  
ATOM  10209  HA  LEU A 636      48.759  -3.658  30.038  1.00  0.780          H  
ATOM  10210 1HB  LEU A 636      47.811  -2.321  32.596  1.00  1.120          H  
ATOM  10211 2HB  LEU A 636      47.827  -4.038  32.271  1.00  1.120          H  
ATOM  10212  HG  LEU A 636      50.342  -2.347  32.416  1.00  1.120          H  
ATOM  10213 1HD1 LEU A 636      50.679  -3.408  34.593  1.00  1.120          H  
ATOM  10214 2HD1 LEU A 636      49.193  -2.452  34.581  1.00  1.120          H  
ATOM  10215 3HD1 LEU A 636      49.115  -4.194  34.473  1.00  1.120          H  
ATOM  10216 1HD2 LEU A 636      51.454  -4.578  32.528  1.00  1.120          H  
ATOM  10217 2HD2 LEU A 636      49.874  -5.380  32.362  1.00  1.120          H  
ATOM  10218 3HD2 LEU A 636      50.544  -4.421  31.030  1.00  1.120          H  
ATOM  10219  N   ASP A 637      46.384  -4.096  29.745  1.00  0.720          N  
ATOM  10220  CA  ASP A 637      45.029  -4.407  29.340  1.00  0.780          C  
ATOM  10221  C   ASP A 637      44.246  -4.844  30.576  1.00  0.660          C  
ATOM  10222  O   ASP A 637      44.517  -5.909  31.144  1.00  0.780          O  
ATOM  10223  CB  ASP A 637      45.043  -5.512  28.279  1.00  1.070          C  
ATOM  10224  CG  ASP A 637      43.679  -5.818  27.723  1.00  1.070          C  
ATOM  10225  OD1 ASP A 637      42.754  -5.193  28.147  1.00  1.070          O  
ATOM  10226  OD2 ASP A 637      43.545  -6.712  26.906  1.00  1.070          O  
ATOM  10227  H   ASP A 637      47.040  -4.878  29.762  1.00  0.860          H  
ATOM  10228  HA  ASP A 637      44.564  -3.513  28.926  1.00  0.940          H  
ATOM  10229 1HB  ASP A 637      45.702  -5.217  27.460  1.00  1.280          H  
ATOM  10230 2HB  ASP A 637      45.461  -6.419  28.710  1.00  1.280          H  
ATOM  10231  N   ILE A 638      43.358  -3.982  31.059  1.00  0.590          N  
ATOM  10232  CA  ILE A 638      42.653  -4.255  32.304  1.00  0.620          C  
ATOM  10233  C   ILE A 638      41.192  -4.650  32.029  1.00  0.520          C  
ATOM  10234  O   ILE A 638      40.378  -3.823  31.606  1.00  0.660          O  
ATOM  10235  CB  ILE A 638      42.791  -3.001  33.214  1.00  0.860          C  
ATOM  10236  CG1 ILE A 638      44.345  -2.738  33.440  1.00  0.860          C  
ATOM  10237  CG2 ILE A 638      42.074  -3.183  34.529  1.00  0.860          C  
ATOM  10238  CD1 ILE A 638      44.701  -1.476  34.159  1.00  0.860          C  
ATOM  10239  H   ILE A 638      43.171  -3.136  30.535  1.00  0.710          H  
ATOM  10240  HA  ILE A 638      43.127  -5.098  32.798  1.00  0.740          H  
ATOM  10241  HB  ILE A 638      42.373  -2.141  32.696  1.00  1.030          H  
ATOM  10242 1HG1 ILE A 638      44.763  -3.561  33.990  1.00  1.030          H  
ATOM  10243 2HG1 ILE A 638      44.832  -2.693  32.469  1.00  1.030          H  
ATOM  10244 1HG2 ILE A 638      42.167  -2.302  35.159  1.00  1.030          H  
ATOM  10245 2HG2 ILE A 638      41.012  -3.372  34.353  1.00  1.030          H  
ATOM  10246 3HG2 ILE A 638      42.526  -4.023  35.012  1.00  1.030          H  
ATOM  10247 1HD1 ILE A 638      45.781  -1.411  34.236  1.00  1.030          H  
ATOM  10248 2HD1 ILE A 638      44.322  -0.613  33.605  1.00  1.030          H  
ATOM  10249 3HD1 ILE A 638      44.275  -1.488  35.152  1.00  1.030          H  
ATOM  10250  N   LYS A 639      40.874  -5.929  32.277  1.00  0.490          N  
ATOM  10251  CA  LYS A 639      39.574  -6.519  31.960  1.00  0.540          C  
ATOM  10252  C   LYS A 639      38.731  -6.849  33.186  1.00  0.470          C  
ATOM  10253  O   LYS A 639      39.211  -7.438  34.155  1.00  0.730          O  
ATOM  10254  CB  LYS A 639      39.779  -7.830  31.189  1.00  0.740          C  
ATOM  10255  CG  LYS A 639      40.387  -7.728  29.779  1.00  0.740          C  
ATOM  10256  CD  LYS A 639      40.576  -9.157  29.188  1.00  0.740          C  
ATOM  10257  CE  LYS A 639      40.901  -9.173  27.666  1.00  0.740          C  
ATOM  10258  NZ  LYS A 639      42.290  -8.763  27.342  1.00  0.740          N  
ATOM  10259  H   LYS A 639      41.591  -6.542  32.671  1.00  0.590          H  
ATOM  10260  HA  LYS A 639      39.018  -5.813  31.343  1.00  0.650          H  
ATOM  10261 1HB  LYS A 639      40.441  -8.468  31.766  1.00  0.880          H  
ATOM  10262 2HB  LYS A 639      38.828  -8.347  31.112  1.00  0.880          H  
ATOM  10263 1HG  LYS A 639      39.727  -7.143  29.138  1.00  0.880          H  
ATOM  10264 2HG  LYS A 639      41.355  -7.219  29.832  1.00  0.880          H  
ATOM  10265 1HD  LYS A 639      41.407  -9.635  29.708  1.00  0.880          H  
ATOM  10266 2HD  LYS A 639      39.687  -9.745  29.365  1.00  0.880          H  
ATOM  10267 1HE  LYS A 639      40.743 -10.181  27.291  1.00  0.880          H  
ATOM  10268 2HE  LYS A 639      40.216  -8.494  27.164  1.00  0.880          H  
ATOM  10269 1HZ  LYS A 639      42.440  -8.782  26.355  1.00  0.880          H  
ATOM  10270 2HZ  LYS A 639      42.471  -7.806  27.657  1.00  0.880          H  
ATOM  10271 3HZ  LYS A 639      42.985  -9.396  27.782  1.00  0.880          H  
ATOM  10272  N   ALA A 640      37.433  -6.594  33.109  1.00  0.450          N  
ATOM  10273  CA  ALA A 640      36.557  -6.945  34.219  1.00  0.400          C  
ATOM  10274  C   ALA A 640      35.133  -7.117  33.751  1.00  0.420          C  
ATOM  10275  O   ALA A 640      34.733  -6.516  32.753  1.00  0.500          O  
ATOM  10276  CB  ALA A 640      36.605  -5.864  35.273  1.00  0.580          C  
ATOM  10277  H   ALA A 640      37.057  -6.126  32.293  1.00  0.540          H  
ATOM  10278  HA  ALA A 640      36.904  -7.888  34.644  1.00  0.480          H  
ATOM  10279 1HB  ALA A 640      35.982  -6.135  36.125  1.00  0.700          H  
ATOM  10280 2HB  ALA A 640      37.618  -5.757  35.582  1.00  0.700          H  
ATOM  10281 3HB  ALA A 640      36.249  -4.934  34.854  1.00  0.700          H  
ATOM  10282  N   GLN A 641      34.339  -7.898  34.490  1.00  0.460          N  
ATOM  10283  CA  GLN A 641      32.919  -7.971  34.171  1.00  0.510          C  
ATOM  10284  C   GLN A 641      32.218  -6.730  34.699  1.00  0.320          C  
ATOM  10285  O   GLN A 641      31.113  -6.380  34.282  1.00  0.510          O  
ATOM  10286  CB  GLN A 641      32.292  -9.237  34.753  1.00  0.690          C  
ATOM  10287  CG  GLN A 641      32.091  -9.298  36.271  1.00  0.690          C  
ATOM  10288  CD  GLN A 641      33.336  -9.718  37.060  1.00  0.690          C  
ATOM  10289  OE1 GLN A 641      34.480  -9.234  36.867  1.00  0.690          O  
ATOM  10290  NE2 GLN A 641      33.111 -10.675  37.945  1.00  0.690          N  
ATOM  10291  H   GLN A 641      34.716  -8.426  35.284  1.00  0.550          H  
ATOM  10292  HA  GLN A 641      32.807  -7.994  33.091  1.00  0.610          H  
ATOM  10293 1HB  GLN A 641      31.322  -9.403  34.281  1.00  0.830          H  
ATOM  10294 2HB  GLN A 641      32.905 -10.054  34.505  1.00  0.830          H  
ATOM  10295 1HG  GLN A 641      31.749  -8.340  36.650  1.00  0.830          H  
ATOM  10296 2HG  GLN A 641      31.320 -10.048  36.462  1.00  0.830          H  
ATOM  10297 1HE2 GLN A 641      33.860 -11.047  38.499  1.00  0.830          H  
ATOM  10298 2HE2 GLN A 641      32.183 -11.049  38.048  1.00  0.830          H  
ATOM  10299  N   SER A 642      32.903  -6.051  35.614  1.00  0.250          N  
ATOM  10300  CA  SER A 642      32.431  -4.855  36.279  1.00  0.330          C  
ATOM  10301  C   SER A 642      33.324  -3.672  35.909  1.00  0.280          C  
ATOM  10302  O   SER A 642      34.429  -3.548  36.452  1.00  0.270          O  
ATOM  10303  CB  SER A 642      32.471  -5.036  37.777  1.00  0.430          C  
ATOM  10304  OG  SER A 642      32.151  -3.824  38.427  1.00  0.430          O  
ATOM  10305  H   SER A 642      33.807  -6.423  35.864  1.00  0.300          H  
ATOM  10306  HA  SER A 642      31.391  -4.694  36.015  1.00  0.400          H  
ATOM  10307 1HB  SER A 642      31.762  -5.806  38.060  1.00  0.520          H  
ATOM  10308 2HB  SER A 642      33.453  -5.377  38.081  1.00  0.520          H  
ATOM  10309  HG  SER A 642      32.138  -4.001  39.401  1.00  0.520          H  
ATOM  10310  N   PRO A 643      32.841  -2.715  35.094  1.00  0.300          N  
ATOM  10311  CA  PRO A 643      33.549  -1.529  34.630  1.00  0.320          C  
ATOM  10312  C   PRO A 643      34.054  -0.657  35.783  1.00  0.280          C  
ATOM  10313  O   PRO A 643      34.989   0.129  35.608  1.00  0.320          O  
ATOM  10314  CB  PRO A 643      32.475  -0.802  33.811  1.00  0.480          C  
ATOM  10315  CG  PRO A 643      31.543  -1.891  33.348  1.00  0.480          C  
ATOM  10316  CD  PRO A 643      31.506  -2.883  34.476  1.00  0.480          C  
ATOM  10317  HA  PRO A 643      34.385  -1.843  33.987  1.00  0.380          H  
ATOM  10318 1HB  PRO A 643      31.959  -0.067  34.444  1.00  0.580          H  
ATOM  10319 2HB  PRO A 643      32.938  -0.246  32.981  1.00  0.580          H  
ATOM  10320 1HG  PRO A 643      30.548  -1.476  33.112  1.00  0.580          H  
ATOM  10321 2HG  PRO A 643      31.923  -2.340  32.415  1.00  0.580          H  
ATOM  10322 1HD  PRO A 643      30.697  -2.651  35.180  1.00  0.580          H  
ATOM  10323 2HD  PRO A 643      31.402  -3.878  34.018  1.00  0.580          H  
ATOM  10324  N   ASP A 644      33.460  -0.820  36.966  1.00  0.230          N  
ATOM  10325  CA  ASP A 644      33.852  -0.034  38.113  1.00  0.250          C  
ATOM  10326  C   ASP A 644      35.107  -0.647  38.711  1.00  0.220          C  
ATOM  10327  O   ASP A 644      35.984   0.074  39.189  1.00  0.260          O  
ATOM  10328  CB  ASP A 644      32.727  -0.047  39.145  1.00  0.340          C  
ATOM  10329  CG  ASP A 644      31.455   0.654  38.642  1.00  0.340          C  
ATOM  10330  OD1 ASP A 644      31.530   1.807  38.358  1.00  0.340          O  
ATOM  10331  OD2 ASP A 644      30.405   0.015  38.545  1.00  0.340          O  
ATOM  10332  H   ASP A 644      32.701  -1.483  37.074  1.00  0.280          H  
ATOM  10333  HA  ASP A 644      34.061   0.990  37.799  1.00  0.300          H  
ATOM  10334 1HB  ASP A 644      32.503  -1.075  39.391  1.00  0.410          H  
ATOM  10335 2HB  ASP A 644      33.063   0.440  40.062  1.00  0.410          H  
ATOM  10336  N   GLU A 645      35.226  -1.976  38.644  1.00  0.260          N  
ATOM  10337  CA  GLU A 645      36.384  -2.657  39.196  1.00  0.280          C  
ATOM  10338  C   GLU A 645      37.558  -2.366  38.301  1.00  0.290          C  
ATOM  10339  O   GLU A 645      38.681  -2.155  38.772  1.00  0.320          O  
ATOM  10340  CB  GLU A 645      36.120  -4.154  39.310  1.00  0.380          C  
ATOM  10341  CG  GLU A 645      35.135  -4.493  40.368  1.00  0.380          C  
ATOM  10342  CD  GLU A 645      35.721  -4.312  41.722  1.00  0.380          C  
ATOM  10343  OE1 GLU A 645      36.597  -5.064  42.018  1.00  0.380          O  
ATOM  10344  OE2 GLU A 645      35.395  -3.385  42.424  1.00  0.380          O  
ATOM  10345  H   GLU A 645      34.516  -2.531  38.169  1.00  0.310          H  
ATOM  10346  HA  GLU A 645      36.593  -2.259  40.189  1.00  0.340          H  
ATOM  10347 1HB  GLU A 645      35.783  -4.555  38.360  1.00  0.460          H  
ATOM  10348 2HB  GLU A 645      37.029  -4.651  39.575  1.00  0.460          H  
ATOM  10349 1HG  GLU A 645      34.291  -3.829  40.261  1.00  0.460          H  
ATOM  10350 2HG  GLU A 645      34.788  -5.519  40.244  1.00  0.460          H  
ATOM  10351  N   SER A 646      37.286  -2.318  36.997  1.00  0.290          N  
ATOM  10352  CA  SER A 646      38.333  -2.013  36.045  1.00  0.320          C  
ATOM  10353  C   SER A 646      38.872  -0.618  36.325  1.00  0.290          C  
ATOM  10354  O   SER A 646      40.089  -0.429  36.437  1.00  0.320          O  
ATOM  10355  CB  SER A 646      37.829  -2.089  34.627  1.00  0.440          C  
ATOM  10356  OG  SER A 646      38.846  -1.758  33.734  1.00  0.440          O  
ATOM  10357  H   SER A 646      36.329  -2.525  36.690  1.00  0.350          H  
ATOM  10358  HA  SER A 646      39.143  -2.734  36.168  1.00  0.380          H  
ATOM  10359 1HB  SER A 646      37.481  -3.087  34.419  1.00  0.520          H  
ATOM  10360 2HB  SER A 646      36.987  -1.412  34.499  1.00  0.520          H  
ATOM  10361  HG  SER A 646      38.504  -1.946  32.854  1.00  0.520          H  
ATOM  10362  N   ALA A 647      37.965   0.366  36.489  1.00  0.260          N  
ATOM  10363  CA  ALA A 647      38.386   1.734  36.758  1.00  0.260          C  
ATOM  10364  C   ALA A 647      39.209   1.839  38.038  1.00  0.230          C  
ATOM  10365  O   ALA A 647      40.191   2.587  38.071  1.00  0.260          O  
ATOM  10366  CB  ALA A 647      37.168   2.643  36.864  1.00  0.360          C  
ATOM  10367  H   ALA A 647      36.966   0.178  36.360  1.00  0.310          H  
ATOM  10368  HA  ALA A 647      39.003   2.064  35.925  1.00  0.310          H  
ATOM  10369 1HB  ALA A 647      37.479   3.673  37.030  1.00  0.440          H  
ATOM  10370 2HB  ALA A 647      36.614   2.576  35.937  1.00  0.440          H  
ATOM  10371 3HB  ALA A 647      36.537   2.314  37.691  1.00  0.440          H  
ATOM  10372  N   LEU A 648      38.827   1.113  39.090  1.00  0.210          N  
ATOM  10373  CA  LEU A 648      39.556   1.169  40.351  1.00  0.210          C  
ATOM  10374  C   LEU A 648      40.960   0.537  40.273  1.00  0.220          C  
ATOM  10375  O   LEU A 648      41.925   1.112  40.791  1.00  0.260          O  
ATOM  10376  CB  LEU A 648      38.646   0.566  41.436  1.00  0.290          C  
ATOM  10377  CG  LEU A 648      37.348   1.471  41.766  1.00  0.290          C  
ATOM  10378  CD1 LEU A 648      36.366   0.741  42.643  1.00  0.290          C  
ATOM  10379  CD2 LEU A 648      37.757   2.723  42.477  1.00  0.290          C  
ATOM  10380  H   LEU A 648      37.968   0.552  39.029  1.00  0.250          H  
ATOM  10381  HA  LEU A 648      39.717   2.214  40.581  1.00  0.250          H  
ATOM  10382 1HB  LEU A 648      38.286  -0.399  41.069  1.00  0.350          H  
ATOM  10383 2HB  LEU A 648      39.213   0.394  42.331  1.00  0.350          H  
ATOM  10384  HG  LEU A 648      36.860   1.729  40.827  1.00  0.350          H  
ATOM  10385 1HD1 LEU A 648      35.504   1.384  42.829  1.00  0.350          H  
ATOM  10386 2HD1 LEU A 648      36.040  -0.172  42.135  1.00  0.350          H  
ATOM  10387 3HD1 LEU A 648      36.854   0.510  43.578  1.00  0.350          H  
ATOM  10388 1HD2 LEU A 648      36.888   3.335  42.661  1.00  0.350          H  
ATOM  10389 2HD2 LEU A 648      38.219   2.483  43.414  1.00  0.350          H  
ATOM  10390 3HD2 LEU A 648      38.432   3.253  41.886  1.00  0.350          H  
ATOM  10391  N   VAL A 649      41.099  -0.595  39.575  1.00  0.220          N  
ATOM  10392  CA  VAL A 649      42.416  -1.214  39.396  1.00  0.270          C  
ATOM  10393  C   VAL A 649      43.300  -0.333  38.519  1.00  0.310          C  
ATOM  10394  O   VAL A 649      44.498  -0.175  38.794  1.00  0.330          O  
ATOM  10395  CB  VAL A 649      42.300  -2.641  38.853  1.00  0.360          C  
ATOM  10396  CG1 VAL A 649      43.686  -3.233  38.476  1.00  0.360          C  
ATOM  10397  CG2 VAL A 649      41.696  -3.460  39.945  1.00  0.360          C  
ATOM  10398  H   VAL A 649      40.262  -1.053  39.193  1.00  0.260          H  
ATOM  10399  HA  VAL A 649      42.884  -1.289  40.377  1.00  0.320          H  
ATOM  10400  HB  VAL A 649      41.664  -2.649  37.963  1.00  0.430          H  
ATOM  10401 1HG1 VAL A 649      43.557  -4.256  38.122  1.00  0.430          H  
ATOM  10402 2HG1 VAL A 649      44.153  -2.642  37.688  1.00  0.430          H  
ATOM  10403 3HG1 VAL A 649      44.328  -3.232  39.361  1.00  0.430          H  
ATOM  10404 1HG2 VAL A 649      41.599  -4.468  39.628  1.00  0.430          H  
ATOM  10405 2HG2 VAL A 649      42.345  -3.422  40.820  1.00  0.430          H  
ATOM  10406 3HG2 VAL A 649      40.715  -3.063  40.208  1.00  0.430          H  
ATOM  10407  N   SER A 650      42.715   0.208  37.448  1.00  0.350          N  
ATOM  10408  CA  SER A 650      43.401   1.111  36.545  1.00  0.450          C  
ATOM  10409  C   SER A 650      43.872   2.342  37.331  1.00  0.480          C  
ATOM  10410  O   SER A 650      45.010   2.792  37.173  1.00  0.580          O  
ATOM  10411  CB  SER A 650      42.469   1.487  35.411  1.00  0.590          C  
ATOM  10412  OG  SER A 650      43.099   2.319  34.488  1.00  0.590          O  
ATOM  10413  H   SER A 650      41.737  -0.008  37.239  1.00  0.420          H  
ATOM  10414  HA  SER A 650      44.274   0.611  36.139  1.00  0.540          H  
ATOM  10415 1HB  SER A 650      42.117   0.580  34.915  1.00  0.710          H  
ATOM  10416 2HB  SER A 650      41.596   1.990  35.819  1.00  0.710          H  
ATOM  10417  HG  SER A 650      42.442   2.495  33.810  1.00  0.710          H  
ATOM  10418  N   THR A 651      43.017   2.867  38.216  1.00  0.440          N  
ATOM  10419  CA  THR A 651      43.370   4.006  39.053  1.00  0.550          C  
ATOM  10420  C   THR A 651      44.566   3.696  39.897  1.00  0.450          C  
ATOM  10421  O   THR A 651      45.437   4.546  40.084  1.00  0.500          O  
ATOM  10422  CB  THR A 651      42.254   4.402  39.992  1.00  0.730          C  
ATOM  10423  OG1 THR A 651      41.148   4.763  39.217  1.00  0.730          O  
ATOM  10424  CG2 THR A 651      42.721   5.597  40.871  1.00  0.730          C  
ATOM  10425  H   THR A 651      42.071   2.494  38.281  1.00  0.530          H  
ATOM  10426  HA  THR A 651      43.609   4.850  38.413  1.00  0.660          H  
ATOM  10427  HB  THR A 651      41.988   3.573  40.627  1.00  0.870          H  
ATOM  10428  HG1 THR A 651      40.815   3.982  38.743  1.00  0.870          H  
ATOM  10429 1HG2 THR A 651      41.939   5.875  41.525  1.00  0.870          H  
ATOM  10430 2HG2 THR A 651      43.578   5.329  41.478  1.00  0.870          H  
ATOM  10431 3HG2 THR A 651      42.982   6.439  40.231  1.00  0.870          H  
ATOM  10432  N   ALA A 652      44.605   2.511  40.498  1.00  0.380          N  
ATOM  10433  CA  ALA A 652      45.793   2.228  41.260  1.00  0.360          C  
ATOM  10434  C   ALA A 652      46.990   2.315  40.324  1.00  0.350          C  
ATOM  10435  O   ALA A 652      47.891   3.100  40.573  1.00  0.420          O  
ATOM  10436  CB  ALA A 652      45.722   0.859  41.901  1.00  0.510          C  
ATOM  10437  H   ALA A 652      43.814   1.860  40.436  1.00  0.460          H  
ATOM  10438  HA  ALA A 652      45.898   2.983  42.034  1.00  0.430          H  
ATOM  10439 1HB  ALA A 652      46.630   0.679  42.470  1.00  0.610          H  
ATOM  10440 2HB  ALA A 652      44.877   0.816  42.552  1.00  0.610          H  
ATOM  10441 3HB  ALA A 652      45.622   0.097  41.131  1.00  0.610          H  
ATOM  10442  N   ARG A 653      46.905   1.702  39.128  1.00  0.340          N  
ATOM  10443  CA  ARG A 653      48.032   1.725  38.184  1.00  0.420          C  
ATOM  10444  C   ARG A 653      48.527   3.144  37.933  1.00  0.400          C  
ATOM  10445  O   ARG A 653      49.737   3.402  37.962  1.00  0.400          O  
ATOM  10446  CB  ARG A 653      47.667   1.083  36.843  1.00  0.560          C  
ATOM  10447  CG  ARG A 653      48.789   1.068  35.797  1.00  0.560          C  
ATOM  10448  CD  ARG A 653      48.345   0.479  34.508  1.00  0.560          C  
ATOM  10449  NE  ARG A 653      47.270   1.229  33.867  1.00  0.560          N  
ATOM  10450  CZ  ARG A 653      47.376   2.365  33.118  1.00  0.560          C  
ATOM  10451  NH1 ARG A 653      48.508   3.011  32.855  1.00  0.560          N  
ATOM  10452  NH2 ARG A 653      46.285   2.879  32.602  1.00  0.560          N  
ATOM  10453  H   ARG A 653      46.077   1.132  38.927  1.00  0.410          H  
ATOM  10454  HA  ARG A 653      48.848   1.154  38.625  1.00  0.500          H  
ATOM  10455 1HB  ARG A 653      47.332   0.060  37.004  1.00  0.670          H  
ATOM  10456 2HB  ARG A 653      46.860   1.614  36.388  1.00  0.670          H  
ATOM  10457 1HG  ARG A 653      49.151   2.077  35.607  1.00  0.670          H  
ATOM  10458 2HG  ARG A 653      49.595   0.458  36.166  1.00  0.670          H  
ATOM  10459 1HD  ARG A 653      49.167   0.406  33.816  1.00  0.670          H  
ATOM  10460 2HD  ARG A 653      47.970  -0.516  34.711  1.00  0.670          H  
ATOM  10461  HE  ARG A 653      46.336   0.853  33.962  1.00  0.670          H  
ATOM  10462 1HH1 ARG A 653      49.440   2.732  33.193  1.00  0.670          H  
ATOM  10463 2HH1 ARG A 653      48.426   3.867  32.267  1.00  0.670          H  
ATOM  10464 1HH2 ARG A 653      45.384   2.452  32.755  1.00  0.670          H  
ATOM  10465 2HH2 ARG A 653      46.377   3.743  32.043  1.00  0.670          H  
ATOM  10466  N   GLN A 654      47.595   4.092  37.809  1.00  0.400          N  
ATOM  10467  CA  GLN A 654      47.938   5.486  37.548  1.00  0.420          C  
ATOM  10468  C   GLN A 654      48.944   6.045  38.578  1.00  0.390          C  
ATOM  10469  O   GLN A 654      49.704   6.944  38.229  1.00  0.410          O  
ATOM  10470  CB  GLN A 654      46.672   6.389  37.557  1.00  0.580          C  
ATOM  10471  CG  GLN A 654      45.684   6.181  36.371  1.00  0.580          C  
ATOM  10472  CD  GLN A 654      44.359   7.050  36.454  1.00  0.580          C  
ATOM  10473  OE1 GLN A 654      44.365   8.217  36.884  1.00  0.580          O  
ATOM  10474  NE2 GLN A 654      43.245   6.470  36.051  1.00  0.580          N  
ATOM  10475  H   GLN A 654      46.619   3.776  37.792  1.00  0.480          H  
ATOM  10476  HA  GLN A 654      48.397   5.544  36.563  1.00  0.500          H  
ATOM  10477 1HB  GLN A 654      46.126   6.237  38.478  1.00  0.700          H  
ATOM  10478 2HB  GLN A 654      46.984   7.432  37.541  1.00  0.700          H  
ATOM  10479 1HG  GLN A 654      46.199   6.447  35.443  1.00  0.700          H  
ATOM  10480 2HG  GLN A 654      45.400   5.135  36.340  1.00  0.700          H  
ATOM  10481 1HE2 GLN A 654      42.360   6.976  36.089  1.00  0.700          H  
ATOM  10482 2HE2 GLN A 654      43.274   5.530  35.711  1.00  0.700          H  
ATOM  10483  N   LEU A 655      48.917   5.580  39.846  1.00  0.360          N  
ATOM  10484  CA  LEU A 655      49.832   6.053  40.892  1.00  0.350          C  
ATOM  10485  C   LEU A 655      50.795   4.966  41.395  1.00  0.350          C  
ATOM  10486  O   LEU A 655      51.412   5.120  42.455  1.00  0.380          O  
ATOM  10487  CB  LEU A 655      49.040   6.508  42.133  1.00  0.490          C  
ATOM  10488  CG  LEU A 655      48.444   7.918  42.224  1.00  0.490          C  
ATOM  10489  CD1 LEU A 655      49.559   8.929  42.110  1.00  0.490          C  
ATOM  10490  CD2 LEU A 655      47.355   8.115  41.171  1.00  0.490          C  
ATOM  10491  H   LEU A 655      48.270   4.828  40.103  1.00  0.430          H  
ATOM  10492  HA  LEU A 655      50.434   6.853  40.479  1.00  0.420          H  
ATOM  10493 1HB  LEU A 655      48.218   5.805  42.250  1.00  0.590          H  
ATOM  10494 2HB  LEU A 655      49.686   6.403  42.989  1.00  0.590          H  
ATOM  10495  HG  LEU A 655      47.995   8.032  43.212  1.00  0.590          H  
ATOM  10496 1HD1 LEU A 655      49.171   9.897  42.213  1.00  0.590          H  
ATOM  10497 2HD1 LEU A 655      50.292   8.751  42.897  1.00  0.590          H  
ATOM  10498 3HD1 LEU A 655      50.037   8.860  41.149  1.00  0.590          H  
ATOM  10499 1HD2 LEU A 655      46.920   9.097  41.281  1.00  0.590          H  
ATOM  10500 2HD2 LEU A 655      47.766   8.026  40.175  1.00  0.590          H  
ATOM  10501 3HD2 LEU A 655      46.577   7.362  41.308  1.00  0.590          H  
ATOM  10502  N   GLY A 656      50.965   3.895  40.641  1.00  0.370          N  
ATOM  10503  CA  GLY A 656      51.806   2.779  41.075  1.00  0.440          C  
ATOM  10504  C   GLY A 656      50.886   1.755  41.724  1.00  0.510          C  
ATOM  10505  O   GLY A 656      49.698   1.967  41.782  1.00  1.270          O  
ATOM  10506  H   GLY A 656      50.456   3.825  39.754  1.00  0.440          H  
ATOM  10507 1HA  GLY A 656      52.323   2.339  40.223  1.00  0.530          H  
ATOM  10508 2HA  GLY A 656      52.552   3.121  41.789  1.00  0.530          H  
ATOM  10509  N   TYR A 657      51.403   0.655  42.255  1.00  0.630          N  
ATOM  10510  CA  TYR A 657      50.540  -0.417  42.769  1.00  0.490          C  
ATOM  10511  C   TYR A 657      49.808  -1.049  41.599  1.00  0.440          C  
ATOM  10512  O   TYR A 657      48.664  -1.491  41.705  1.00  0.520          O  
ATOM  10513  CB  TYR A 657      49.515   0.072  43.825  1.00  0.740          C  
ATOM  10514  CG  TYR A 657      50.154   0.708  44.968  1.00  0.740          C  
ATOM  10515  CD1 TYR A 657      50.354   2.073  45.017  1.00  0.740          C  
ATOM  10516  CD2 TYR A 657      50.554  -0.078  45.977  1.00  0.740          C  
ATOM  10517  CE1 TYR A 657      50.986   2.611  46.079  1.00  0.740          C  
ATOM  10518  CE2 TYR A 657      51.184   0.449  47.042  1.00  0.740          C  
ATOM  10519  CZ  TYR A 657      51.411   1.785  47.090  1.00  0.740          C  
ATOM  10520  OH  TYR A 657      52.068   2.300  48.129  1.00  0.740          O  
ATOM  10521  H   TYR A 657      52.405   0.478  42.235  1.00  0.760          H  
ATOM  10522  HA  TYR A 657      51.182  -1.159  43.219  1.00  0.590          H  
ATOM  10523 1HB  TYR A 657      48.758   0.723  43.431  1.00  0.890          H  
ATOM  10524 2HB  TYR A 657      48.985  -0.798  44.205  1.00  0.890          H  
ATOM  10525  HD1 TYR A 657      50.020   2.719  44.202  1.00  0.890          H  
ATOM  10526  HD2 TYR A 657      50.383  -1.137  45.915  1.00  0.890          H  
ATOM  10527  HE1 TYR A 657      51.162   3.683  46.120  1.00  0.890          H  
ATOM  10528  HE2 TYR A 657      51.523  -0.195  47.853  1.00  0.890          H  
ATOM  10529  HH  TYR A 657      52.323   1.598  48.736  1.00  0.890          H  
ATOM  10530  N   SER A 658      50.507  -1.115  40.476  1.00  0.440          N  
ATOM  10531  CA  SER A 658      49.961  -1.727  39.276  1.00  0.490          C  
ATOM  10532  C   SER A 658      49.773  -3.217  39.494  1.00  0.480          C  
ATOM  10533  O   SER A 658      50.656  -3.880  40.040  1.00  0.520          O  
ATOM  10534  CB  SER A 658      50.875  -1.495  38.103  1.00  0.670          C  
ATOM  10535  OG  SER A 658      50.392  -2.120  36.964  1.00  0.670          O  
ATOM  10536  H   SER A 658      51.471  -0.775  40.509  1.00  0.530          H  
ATOM  10537  HA  SER A 658      48.984  -1.286  39.069  1.00  0.590          H  
ATOM  10538 1HB  SER A 658      50.980  -0.428  37.927  1.00  0.800          H  
ATOM  10539 2HB  SER A 658      51.845  -1.886  38.325  1.00  0.800          H  
ATOM  10540  HG  SER A 658      51.131  -2.114  36.335  1.00  0.800          H  
ATOM  10541  N   PHE A 659      48.637  -3.755  39.053  1.00  0.500          N  
ATOM  10542  CA  PHE A 659      48.376  -5.189  39.184  1.00  0.480          C  
ATOM  10543  C   PHE A 659      48.576  -6.049  37.954  1.00  0.580          C  
ATOM  10544  O   PHE A 659      47.965  -5.804  36.912  1.00  0.770          O  
ATOM  10545  CB  PHE A 659      46.956  -5.448  39.683  1.00  0.680          C  
ATOM  10546  CG  PHE A 659      46.584  -6.903  39.501  1.00  0.680          C  
ATOM  10547  CD1 PHE A 659      47.258  -7.946  40.112  1.00  0.680          C  
ATOM  10548  CD2 PHE A 659      45.544  -7.216  38.647  1.00  0.680          C  
ATOM  10549  CE1 PHE A 659      46.885  -9.248  39.847  1.00  0.680          C  
ATOM  10550  CE2 PHE A 659      45.188  -8.504  38.398  1.00  0.680          C  
ATOM  10551  CZ  PHE A 659      45.854  -9.516  38.999  1.00  0.680          C  
ATOM  10552  H   PHE A 659      47.958  -3.151  38.614  1.00  0.600          H  
ATOM  10553  HA  PHE A 659      49.058  -5.570  39.946  1.00  0.580          H  
ATOM  10554 1HB  PHE A 659      46.880  -5.198  40.748  1.00  0.820          H  
ATOM  10555 2HB  PHE A 659      46.254  -4.832  39.136  1.00  0.820          H  
ATOM  10556  HD1 PHE A 659      48.101  -7.740  40.780  1.00  0.820          H  
ATOM  10557  HD2 PHE A 659      45.006  -6.409  38.166  1.00  0.820          H  
ATOM  10558  HE1 PHE A 659      47.413 -10.076  40.308  1.00  0.820          H  
ATOM  10559  HE2 PHE A 659      44.367  -8.722  37.720  1.00  0.820          H  
ATOM  10560  HZ  PHE A 659      45.569 -10.548  38.802  1.00  0.820          H  
ATOM  10561  N   VAL A 660      49.452  -7.047  38.114  1.00  0.600          N  
ATOM  10562  CA  VAL A 660      49.758  -8.063  37.125  1.00  0.810          C  
ATOM  10563  C   VAL A 660      49.979  -9.412  37.847  1.00  0.890          C  
ATOM  10564  O   VAL A 660      49.966  -9.375  39.076  1.00  1.780          O  
ATOM  10565  CB  VAL A 660      51.063  -7.683  36.379  1.00  1.050          C  
ATOM  10566  CG1 VAL A 660      50.879  -6.397  35.592  1.00  1.050          C  
ATOM  10567  CG2 VAL A 660      52.221  -7.483  37.415  1.00  1.050          C  
ATOM  10568  H   VAL A 660      49.906  -7.121  39.032  1.00  0.720          H  
ATOM  10569  HA  VAL A 660      48.935  -8.124  36.420  1.00  0.970          H  
ATOM  10570  HB  VAL A 660      51.315  -8.479  35.676  1.00  1.260          H  
ATOM  10571 1HG1 VAL A 660      51.799  -6.152  35.065  1.00  1.260          H  
ATOM  10572 2HG1 VAL A 660      50.070  -6.530  34.873  1.00  1.260          H  
ATOM  10573 3HG1 VAL A 660      50.635  -5.583  36.262  1.00  1.260          H  
ATOM  10574 1HG2 VAL A 660      53.142  -7.217  36.892  1.00  1.260          H  
ATOM  10575 2HG2 VAL A 660      51.964  -6.677  38.111  1.00  1.260          H  
ATOM  10576 3HG2 VAL A 660      52.385  -8.392  37.973  1.00  1.260          H  
ATOM  10577  N   GLY A 661      49.610 -10.541  37.243  1.00  1.020          N  
ATOM  10578  CA  GLY A 661      48.428 -10.833  36.440  1.00  1.050          C  
ATOM  10579  C   GLY A 661      47.749 -11.861  37.338  1.00  0.860          C  
ATOM  10580  O   GLY A 661      48.095 -11.928  38.516  1.00  1.440          O  
ATOM  10581  H   GLY A 661      48.993 -10.825  37.990  1.00  1.220          H  
ATOM  10582 1HA  GLY A 661      47.786  -9.964  36.300  1.00  1.260          H  
ATOM  10583 2HA  GLY A 661      48.689 -11.254  35.471  1.00  1.260          H  
ATOM  10584  N   SER A 662      46.836 -12.669  36.843  1.00  0.740          N  
ATOM  10585  CA  SER A 662      46.205 -13.653  37.719  1.00  0.730          C  
ATOM  10586  C   SER A 662      46.774 -15.065  37.553  1.00  0.780          C  
ATOM  10587  O   SER A 662      47.288 -15.437  36.491  1.00  1.200          O  
ATOM  10588  CB  SER A 662      44.706 -13.687  37.489  1.00  1.030          C  
ATOM  10589  OG  SER A 662      44.101 -12.474  37.859  1.00  1.030          O  
ATOM  10590  H   SER A 662      46.534 -12.602  35.876  1.00  0.890          H  
ATOM  10591  HA  SER A 662      46.375 -13.354  38.753  1.00  0.880          H  
ATOM  10592 1HB  SER A 662      44.509 -13.887  36.445  1.00  1.230          H  
ATOM  10593 2HB  SER A 662      44.271 -14.507  38.063  1.00  1.230          H  
ATOM  10594  HG  SER A 662      43.159 -12.597  37.716  1.00  1.230          H  
ATOM  10595  N   SER A 663      46.697 -15.834  38.634  1.00  0.970          N  
ATOM  10596  CA  SER A 663      46.984 -17.269  38.708  1.00  1.270          C  
ATOM  10597  C   SER A 663      46.403 -17.623  40.057  1.00  1.520          C  
ATOM  10598  O   SER A 663      46.008 -16.698  40.759  1.00  2.270          O  
ATOM  10599  CB  SER A 663      48.456 -17.619  38.536  1.00  1.660          C  
ATOM  10600  OG  SER A 663      49.234 -17.253  39.616  1.00  1.660          O  
ATOM  10601  H   SER A 663      46.337 -15.416  39.485  1.00  1.160          H  
ATOM  10602  HA  SER A 663      46.413 -17.794  37.957  1.00  1.520          H  
ATOM  10603 1HB  SER A 663      48.545 -18.684  38.378  1.00  1.990          H  
ATOM  10604 2HB  SER A 663      48.835 -17.136  37.640  1.00  1.990          H  
ATOM  10605  HG  SER A 663      50.147 -17.243  39.294  1.00  1.990          H  
ATOM  10606  N   LYS A 664      46.312 -18.897  40.468  1.00  1.500          N  
ATOM  10607  CA  LYS A 664      45.742 -19.084  41.809  1.00  1.690          C  
ATOM  10608  C   LYS A 664      46.527 -18.235  42.808  1.00  1.470          C  
ATOM  10609  O   LYS A 664      45.973 -17.322  43.414  1.00  1.600          O  
ATOM  10610  CB  LYS A 664      45.749 -20.558  42.223  1.00  2.290          C  
ATOM  10611  CG  LYS A 664      45.156 -20.806  43.600  1.00  2.290          C  
ATOM  10612  CD  LYS A 664      45.115 -22.280  43.967  1.00  2.290          C  
ATOM  10613  CE  LYS A 664      44.564 -22.475  45.375  1.00  2.290          C  
ATOM  10614  NZ  LYS A 664      44.516 -23.914  45.760  1.00  2.290          N  
ATOM  10615  H   LYS A 664      46.616 -19.668  39.893  1.00  1.800          H  
ATOM  10616  HA  LYS A 664      44.715 -18.731  41.801  1.00  2.030          H  
ATOM  10617 1HB  LYS A 664      45.153 -21.127  41.517  1.00  2.750          H  
ATOM  10618 2HB  LYS A 664      46.762 -20.956  42.199  1.00  2.750          H  
ATOM  10619 1HG  LYS A 664      45.713 -20.256  44.360  1.00  2.750          H  
ATOM  10620 2HG  LYS A 664      44.152 -20.440  43.591  1.00  2.750          H  
ATOM  10621 1HD  LYS A 664      44.458 -22.801  43.272  1.00  2.750          H  
ATOM  10622 2HD  LYS A 664      46.113 -22.713  43.902  1.00  2.750          H  
ATOM  10623 1HE  LYS A 664      45.196 -21.940  46.082  1.00  2.750          H  
ATOM  10624 2HE  LYS A 664      43.555 -22.062  45.422  1.00  2.750          H  
ATOM  10625 1HZ  LYS A 664      44.146 -24.002  46.697  1.00  2.750          H  
ATOM  10626 2HZ  LYS A 664      43.922 -24.417  45.116  1.00  2.750          H  
ATOM  10627 3HZ  LYS A 664      45.448 -24.303  45.731  1.00  2.750          H  
ATOM  10628  N   SER A 665      47.817 -18.553  42.983  1.00  1.320          N  
ATOM  10629  CA  SER A 665      48.786 -17.701  43.681  1.00  1.190          C  
ATOM  10630  C   SER A 665      48.169 -16.608  44.547  1.00  0.910          C  
ATOM  10631  O   SER A 665      47.796 -16.786  45.716  1.00  1.460          O  
ATOM  10632  CB  SER A 665      49.799 -17.086  42.724  1.00  1.720          C  
ATOM  10633  OG  SER A 665      49.220 -16.162  41.853  1.00  1.720          O  
ATOM  10634  H   SER A 665      48.161 -19.375  42.523  1.00  1.580          H  
ATOM  10635  HA  SER A 665      49.356 -18.347  44.347  1.00  1.430          H  
ATOM  10636 1HB  SER A 665      50.576 -16.588  43.312  1.00  2.060          H  
ATOM  10637 2HB  SER A 665      50.285 -17.873  42.151  1.00  2.060          H  
ATOM  10638  HG  SER A 665      48.904 -16.673  41.098  1.00  2.060          H  
ATOM  10639  N   GLY A 666      48.176 -15.427  43.943  1.00  0.850          N  
ATOM  10640  CA  GLY A 666      47.763 -14.194  44.526  1.00  0.600          C  
ATOM  10641  C   GLY A 666      47.923 -13.078  43.506  1.00  0.600          C  
ATOM  10642  O   GLY A 666      47.571 -13.226  42.335  1.00  0.780          O  
ATOM  10643  H   GLY A 666      48.475 -15.401  42.978  1.00  1.020          H  
ATOM  10644 1HA  GLY A 666      46.728 -14.294  44.808  1.00  0.720          H  
ATOM  10645 2HA  GLY A 666      48.350 -13.997  45.402  1.00  0.720          H  
ATOM  10646  N   LEU A 667      48.371 -11.919  43.959  1.00  0.540          N  
ATOM  10647  CA  LEU A 667      48.528 -10.800  43.055  1.00  0.530          C  
ATOM  10648  C   LEU A 667      49.958 -10.287  43.105  1.00  0.540          C  
ATOM  10649  O   LEU A 667      50.584 -10.260  44.168  1.00  0.590          O  
ATOM  10650  CB  LEU A 667      47.580  -9.663  43.469  1.00  0.750          C  
ATOM  10651  CG  LEU A 667      46.095 -10.059  43.661  1.00  0.750          C  
ATOM  10652  CD1 LEU A 667      45.833 -10.177  45.151  1.00  0.750          C  
ATOM  10653  CD2 LEU A 667      45.164  -9.050  43.030  1.00  0.750          C  
ATOM  10654  H   LEU A 667      48.640 -11.847  44.938  1.00  0.650          H  
ATOM  10655  HA  LEU A 667      48.313 -11.124  42.041  1.00  0.640          H  
ATOM  10656 1HB  LEU A 667      47.936  -9.252  44.411  1.00  0.900          H  
ATOM  10657 2HB  LEU A 667      47.629  -8.881  42.735  1.00  0.900          H  
ATOM  10658  HG  LEU A 667      45.916 -11.034  43.213  1.00  0.900          H  
ATOM  10659 1HD1 LEU A 667      44.800 -10.469  45.299  1.00  0.900          H  
ATOM  10660 2HD1 LEU A 667      46.490 -10.908  45.610  1.00  0.900          H  
ATOM  10661 3HD1 LEU A 667      45.992  -9.219  45.612  1.00  0.900          H  
ATOM  10662 1HD2 LEU A 667      44.127  -9.350  43.202  1.00  0.900          H  
ATOM  10663 2HD2 LEU A 667      45.322  -8.087  43.453  1.00  0.900          H  
ATOM  10664 3HD2 LEU A 667      45.329  -8.989  41.981  1.00  0.900          H  
ATOM  10665  N   ILE A 668      50.484  -9.841  41.972  1.00  0.600          N  
ATOM  10666  CA  ILE A 668      51.790  -9.222  41.963  1.00  0.670          C  
ATOM  10667  C   ILE A 668      51.539  -7.747  41.792  1.00  0.610          C  
ATOM  10668  O   ILE A 668      50.835  -7.315  40.874  1.00  0.610          O  
ATOM  10669  CB  ILE A 668      52.672  -9.754  40.824  1.00  0.910          C  
ATOM  10670  CG1 ILE A 668      52.866 -11.280  40.983  1.00  0.910          C  
ATOM  10671  CG2 ILE A 668      54.007  -8.993  40.816  1.00  0.910          C  
ATOM  10672  CD1 ILE A 668      53.459 -11.961  39.754  1.00  0.910          C  
ATOM  10673  H   ILE A 668      50.002  -9.901  41.073  1.00  0.720          H  
ATOM  10674  HA  ILE A 668      52.292  -9.388  42.912  1.00  0.800          H  
ATOM  10675  HB  ILE A 668      52.184  -9.602  39.893  1.00  1.090          H  
ATOM  10676 1HG1 ILE A 668      53.512 -11.468  41.841  1.00  1.090          H  
ATOM  10677 2HG1 ILE A 668      51.895 -11.736  41.175  1.00  1.090          H  
ATOM  10678 1HG2 ILE A 668      54.632  -9.350  40.007  1.00  1.090          H  
ATOM  10679 2HG2 ILE A 668      53.836  -7.924  40.675  1.00  1.090          H  
ATOM  10680 3HG2 ILE A 668      54.517  -9.154  41.772  1.00  1.090          H  
ATOM  10681 1HD1 ILE A 668      53.544 -13.033  39.936  1.00  1.090          H  
ATOM  10682 2HD1 ILE A 668      52.794 -11.789  38.907  1.00  1.090          H  
ATOM  10683 3HD1 ILE A 668      54.441 -11.567  39.523  1.00  1.090          H  
ATOM  10684  N   VAL A 669      52.024  -6.965  42.727  1.00  0.580          N  
ATOM  10685  CA  VAL A 669      51.734  -5.559  42.650  1.00  0.520          C  
ATOM  10686  C   VAL A 669      53.026  -4.769  42.595  1.00  0.520          C  
ATOM  10687  O   VAL A 669      53.906  -4.930  43.443  1.00  0.590          O  
ATOM  10688  CB  VAL A 669      50.793  -5.146  43.804  1.00  0.750          C  
ATOM  10689  CG1 VAL A 669      50.518  -3.730  43.750  1.00  0.750          C  
ATOM  10690  CG2 VAL A 669      49.472  -5.912  43.698  1.00  0.750          C  
ATOM  10691  H   VAL A 669      52.616  -7.363  43.465  1.00  0.700          H  
ATOM  10692  HA  VAL A 669      51.197  -5.371  41.731  1.00  0.620          H  
ATOM  10693  HB  VAL A 669      51.261  -5.343  44.726  1.00  0.900          H  
ATOM  10694 1HG1 VAL A 669      49.864  -3.443  44.560  1.00  0.900          H  
ATOM  10695 2HG1 VAL A 669      51.435  -3.202  43.831  1.00  0.900          H  
ATOM  10696 3HG1 VAL A 669      50.039  -3.513  42.801  1.00  0.900          H  
ATOM  10697 1HG2 VAL A 669      48.831  -5.596  44.501  1.00  0.900          H  
ATOM  10698 2HG2 VAL A 669      48.998  -5.686  42.742  1.00  0.900          H  
ATOM  10699 3HG2 VAL A 669      49.650  -6.983  43.770  1.00  0.900          H  
ATOM  10700  N   GLU A 670      53.130  -3.925  41.570  1.00  0.500          N  
ATOM  10701  CA  GLU A 670      54.323  -3.120  41.343  1.00  0.540          C  
ATOM  10702  C   GLU A 670      54.283  -1.851  42.180  1.00  0.490          C  
ATOM  10703  O   GLU A 670      53.611  -0.856  41.830  1.00  0.540          O  
ATOM  10704  CB  GLU A 670      54.483  -2.806  39.858  1.00  0.740          C  
ATOM  10705  CG  GLU A 670      54.666  -4.061  39.020  1.00  0.740          C  
ATOM  10706  CD  GLU A 670      54.946  -3.841  37.553  1.00  0.740          C  
ATOM  10707  OE1 GLU A 670      55.022  -2.716  37.110  1.00  0.740          O  
ATOM  10708  OE2 GLU A 670      55.047  -4.825  36.856  1.00  0.740          O  
ATOM  10709  H   GLU A 670      52.328  -3.875  40.932  1.00  0.600          H  
ATOM  10710  HA  GLU A 670      55.190  -3.697  41.650  1.00  0.650          H  
ATOM  10711 1HB  GLU A 670      53.623  -2.274  39.511  1.00  0.890          H  
ATOM  10712 2HB  GLU A 670      55.353  -2.165  39.709  1.00  0.890          H  
ATOM  10713 1HG  GLU A 670      55.492  -4.599  39.451  1.00  0.890          H  
ATOM  10714 2HG  GLU A 670      53.772  -4.679  39.122  1.00  0.890          H  
ATOM  10715  N   ILE A 671      54.995  -1.922  43.309  1.00  0.490          N  
ATOM  10716  CA  ILE A 671      55.013  -0.893  44.330  1.00  0.510          C  
ATOM  10717  C   ILE A 671      56.369  -0.245  44.358  1.00  0.610          C  
ATOM  10718  O   ILE A 671      57.364  -0.884  44.677  1.00  0.850          O  
ATOM  10719  CB  ILE A 671      54.743  -1.514  45.707  1.00  0.710          C  
ATOM  10720  CG1 ILE A 671      53.415  -2.226  45.633  1.00  0.710          C  
ATOM  10721  CG2 ILE A 671      54.776  -0.417  46.793  1.00  0.710          C  
ATOM  10722  CD1 ILE A 671      53.042  -3.046  46.797  1.00  0.710          C  
ATOM  10723  H   ILE A 671      55.554  -2.775  43.463  1.00  0.590          H  
ATOM  10724  HA  ILE A 671      54.259  -0.142  44.105  1.00  0.610          H  
ATOM  10725  HB  ILE A 671      55.504  -2.269  45.921  1.00  0.850          H  
ATOM  10726 1HG1 ILE A 671      52.673  -1.513  45.434  1.00  0.850          H  
ATOM  10727 2HG1 ILE A 671      53.459  -2.906  44.808  1.00  0.850          H  
ATOM  10728 1HG2 ILE A 671      54.585  -0.845  47.769  1.00  0.850          H  
ATOM  10729 2HG2 ILE A 671      55.755   0.054  46.814  1.00  0.850          H  
ATOM  10730 3HG2 ILE A 671      54.024   0.332  46.572  1.00  0.850          H  
ATOM  10731 1HD1 ILE A 671      52.099  -3.527  46.580  1.00  0.850          H  
ATOM  10732 2HD1 ILE A 671      53.806  -3.800  46.952  1.00  0.850          H  
ATOM  10733 3HD1 ILE A 671      52.941  -2.441  47.686  1.00  0.850          H  
ATOM  10734  N   GLN A 672      56.436   1.021  43.997  1.00  0.620          N  
ATOM  10735  CA  GLN A 672      57.718   1.716  43.955  1.00  0.800          C  
ATOM  10736  C   GLN A 672      58.742   0.916  43.132  1.00  1.080          C  
ATOM  10737  O   GLN A 672      59.925   0.836  43.485  1.00  1.640          O  
ATOM  10738  CB  GLN A 672      58.229   1.956  45.388  1.00  1.050          C  
ATOM  10739  CG  GLN A 672      57.289   2.809  46.245  1.00  1.050          C  
ATOM  10740  CD  GLN A 672      57.792   3.031  47.673  1.00  1.050          C  
ATOM  10741  OE1 GLN A 672      58.999   3.103  47.928  1.00  1.050          O  
ATOM  10742  NE2 GLN A 672      56.857   3.142  48.609  1.00  1.050          N  
ATOM  10743  H   GLN A 672      55.586   1.499  43.736  1.00  0.740          H  
ATOM  10744  HA  GLN A 672      57.575   2.681  43.469  1.00  0.960          H  
ATOM  10745 1HB  GLN A 672      58.400   1.009  45.898  1.00  1.260          H  
ATOM  10746 2HB  GLN A 672      59.188   2.472  45.340  1.00  1.260          H  
ATOM  10747 1HG  GLN A 672      57.187   3.773  45.775  1.00  1.260          H  
ATOM  10748 2HG  GLN A 672      56.320   2.325  46.301  1.00  1.260          H  
ATOM  10749 1HE2 GLN A 672      57.108   3.292  49.573  1.00  1.260          H  
ATOM  10750 2HE2 GLN A 672      55.887   3.088  48.367  1.00  1.260          H  
ATOM  10751  N   GLY A 673      58.279   0.351  42.011  1.00  1.050          N  
ATOM  10752  CA  GLY A 673      59.092  -0.419  41.071  1.00  1.230          C  
ATOM  10753  C   GLY A 673      59.316  -1.894  41.460  1.00  1.180          C  
ATOM  10754  O   GLY A 673      59.939  -2.644  40.703  1.00  1.590          O  
ATOM  10755  H   GLY A 673      57.304   0.485  41.787  1.00  1.260          H  
ATOM  10756 1HA  GLY A 673      58.623  -0.371  40.085  1.00  1.480          H  
ATOM  10757 2HA  GLY A 673      60.059   0.069  40.962  1.00  1.480          H  
ATOM  10758  N   VAL A 674      58.787  -2.327  42.605  1.00  1.220          N  
ATOM  10759  CA  VAL A 674      58.989  -3.692  43.078  1.00  1.380          C  
ATOM  10760  C   VAL A 674      57.794  -4.622  42.911  1.00  1.240          C  
ATOM  10761  O   VAL A 674      56.702  -4.363  43.421  1.00  1.500          O  
ATOM  10762  CB  VAL A 674      59.370  -3.655  44.575  1.00  1.870          C  
ATOM  10763  CG1 VAL A 674      59.549  -5.089  45.144  1.00  1.870          C  
ATOM  10764  CG2 VAL A 674      60.645  -2.834  44.734  1.00  1.870          C  
ATOM  10765  H   VAL A 674      58.297  -1.667  43.211  1.00  1.460          H  
ATOM  10766  HA  VAL A 674      59.827  -4.113  42.523  1.00  1.660          H  
ATOM  10767  HB  VAL A 674      58.563  -3.176  45.137  1.00  2.240          H  
ATOM  10768 1HG1 VAL A 674      59.808  -5.022  46.199  1.00  2.240          H  
ATOM  10769 2HG1 VAL A 674      58.626  -5.659  45.048  1.00  2.240          H  
ATOM  10770 3HG1 VAL A 674      60.347  -5.603  44.609  1.00  2.240          H  
ATOM  10771 1HG2 VAL A 674      60.912  -2.781  45.786  1.00  2.240          H  
ATOM  10772 2HG2 VAL A 674      61.451  -3.303  44.175  1.00  2.240          H  
ATOM  10773 3HG2 VAL A 674      60.482  -1.820  44.354  1.00  2.240          H  
ATOM  10774  N   GLN A 675      58.019  -5.758  42.257  1.00  1.000          N  
ATOM  10775  CA  GLN A 675      56.965  -6.744  42.021  1.00  0.960          C  
ATOM  10776  C   GLN A 675      56.715  -7.587  43.262  1.00  0.880          C  
ATOM  10777  O   GLN A 675      57.200  -8.714  43.371  1.00  1.150          O  
ATOM  10778  CB  GLN A 675      57.346  -7.657  40.854  1.00  1.360          C  
ATOM  10779  CG  GLN A 675      57.372  -6.980  39.511  1.00  1.360          C  
ATOM  10780  CD  GLN A 675      57.774  -7.915  38.406  1.00  1.360          C  
ATOM  10781  OE1 GLN A 675      57.820  -9.135  38.597  1.00  1.360          O  
ATOM  10782  NE2 GLN A 675      58.061  -7.361  37.236  1.00  1.360          N  
ATOM  10783  H   GLN A 675      58.946  -5.922  41.886  1.00  1.200          H  
ATOM  10784  HA  GLN A 675      56.041  -6.217  41.781  1.00  1.150          H  
ATOM  10785 1HB  GLN A 675      58.342  -8.056  41.031  1.00  1.630          H  
ATOM  10786 2HB  GLN A 675      56.684  -8.496  40.809  1.00  1.630          H  
ATOM  10787 1HG  GLN A 675      56.364  -6.651  39.291  1.00  1.630          H  
ATOM  10788 2HG  GLN A 675      58.051  -6.129  39.532  1.00  1.630          H  
ATOM  10789 1HE2 GLN A 675      58.329  -7.934  36.462  1.00  1.630          H  
ATOM  10790 2HE2 GLN A 675      58.004  -6.364  37.120  1.00  1.630          H  
ATOM  10791  N   LYS A 676      56.008  -7.005  44.220  1.00  0.720          N  
ATOM  10792  CA  LYS A 676      55.765  -7.644  45.499  1.00  0.640          C  
ATOM  10793  C   LYS A 676      54.600  -8.616  45.378  1.00  0.620          C  
ATOM  10794  O   LYS A 676      53.587  -8.306  44.747  1.00  0.670          O  
ATOM  10795  CB  LYS A 676      55.548  -6.572  46.573  1.00  0.930          C  
ATOM  10796  CG  LYS A 676      55.351  -7.100  47.984  1.00  0.930          C  
ATOM  10797  CD  LYS A 676      55.318  -5.961  49.018  1.00  0.930          C  
ATOM  10798  CE  LYS A 676      55.045  -6.520  50.395  1.00  0.930          C  
ATOM  10799  NZ  LYS A 676      55.102  -5.500  51.483  1.00  0.930          N  
ATOM  10800  H   LYS A 676      55.615  -6.068  44.030  1.00  0.860          H  
ATOM  10801  HA  LYS A 676      56.650  -8.219  45.772  1.00  0.770          H  
ATOM  10802 1HB  LYS A 676      56.409  -5.901  46.585  1.00  1.110          H  
ATOM  10803 2HB  LYS A 676      54.688  -5.971  46.303  1.00  1.110          H  
ATOM  10804 1HG  LYS A 676      54.412  -7.659  48.042  1.00  1.110          H  
ATOM  10805 2HG  LYS A 676      56.166  -7.781  48.230  1.00  1.110          H  
ATOM  10806 1HD  LYS A 676      56.280  -5.449  49.030  1.00  1.110          H  
ATOM  10807 2HD  LYS A 676      54.553  -5.244  48.763  1.00  1.110          H  
ATOM  10808 1HE  LYS A 676      54.059  -6.965  50.393  1.00  1.110          H  
ATOM  10809 2HE  LYS A 676      55.777  -7.284  50.595  1.00  1.110          H  
ATOM  10810 1HZ  LYS A 676      54.908  -5.977  52.396  1.00  1.110          H  
ATOM  10811 2HZ  LYS A 676      56.023  -5.088  51.523  1.00  1.110          H  
ATOM  10812 3HZ  LYS A 676      54.417  -4.784  51.329  1.00  1.110          H  
ATOM  10813  N   GLU A 677      54.759  -9.815  45.938  1.00  0.630          N  
ATOM  10814  CA  GLU A 677      53.693 -10.808  45.894  1.00  0.670          C  
ATOM  10815  C   GLU A 677      52.821 -10.786  47.138  1.00  0.610          C  
ATOM  10816  O   GLU A 677      53.315 -10.834  48.265  1.00  0.640          O  
ATOM  10817  CB  GLU A 677      54.260 -12.214  45.682  1.00  0.920          C  
ATOM  10818  CG  GLU A 677      53.190 -13.312  45.595  1.00  0.920          C  
ATOM  10819  CD  GLU A 677      53.761 -14.672  45.328  1.00  0.920          C  
ATOM  10820  OE1 GLU A 677      54.937 -14.764  45.079  1.00  0.920          O  
ATOM  10821  OE2 GLU A 677      53.022 -15.624  45.395  1.00  0.920          O  
ATOM  10822  H   GLU A 677      55.623 -10.030  46.415  1.00  0.760          H  
ATOM  10823  HA  GLU A 677      53.050 -10.583  45.042  1.00  0.800          H  
ATOM  10824 1HB  GLU A 677      54.832 -12.232  44.753  1.00  1.110          H  
ATOM  10825 2HB  GLU A 677      54.941 -12.464  46.495  1.00  1.110          H  
ATOM  10826 1HG  GLU A 677      52.640 -13.356  46.536  1.00  1.110          H  
ATOM  10827 2HG  GLU A 677      52.480 -13.051  44.805  1.00  1.110          H  
ATOM  10828  N   PHE A 678      51.517 -10.741  46.903  1.00  0.570          N  
ATOM  10829  CA  PHE A 678      50.474 -10.750  47.918  1.00  0.530          C  
ATOM  10830  C   PHE A 678      49.648 -12.016  47.719  1.00  0.560          C  
ATOM  10831  O   PHE A 678      49.108 -12.231  46.638  1.00  0.580          O  
ATOM  10832  CB  PHE A 678      49.625  -9.513  47.735  1.00  0.760          C  
ATOM  10833  CG  PHE A 678      50.366  -8.267  47.949  1.00  0.760          C  
ATOM  10834  CD1 PHE A 678      51.122  -7.709  46.930  1.00  0.760          C  
ATOM  10835  CD2 PHE A 678      50.301  -7.617  49.147  1.00  0.760          C  
ATOM  10836  CE1 PHE A 678      51.793  -6.559  47.133  1.00  0.760          C  
ATOM  10837  CE2 PHE A 678      50.978  -6.454  49.318  1.00  0.760          C  
ATOM  10838  CZ  PHE A 678      51.715  -5.936  48.327  1.00  0.760          C  
ATOM  10839  H   PHE A 678      51.226 -10.670  45.925  1.00  0.680          H  
ATOM  10840  HA  PHE A 678      50.925 -10.763  48.912  1.00  0.640          H  
ATOM  10841 1HB  PHE A 678      49.212  -9.501  46.728  1.00  0.910          H  
ATOM  10842 2HB  PHE A 678      48.827  -9.531  48.418  1.00  0.910          H  
ATOM  10843  HD1 PHE A 678      51.185  -8.208  45.954  1.00  0.910          H  
ATOM  10844  HD2 PHE A 678      49.699  -8.038  49.955  1.00  0.910          H  
ATOM  10845  HE1 PHE A 678      52.395  -6.141  46.336  1.00  0.910          H  
ATOM  10846  HE2 PHE A 678      50.933  -5.929  50.234  1.00  0.910          H  
ATOM  10847  HZ  PHE A 678      52.241  -5.011  48.496  1.00  0.910          H  
ATOM  10848  N   GLN A 679      49.577 -12.889  48.717  1.00  0.580          N  
ATOM  10849  CA  GLN A 679      48.892 -14.182  48.509  1.00  0.600          C  
ATOM  10850  C   GLN A 679      47.392 -14.119  48.757  1.00  0.570          C  
ATOM  10851  O   GLN A 679      46.948 -13.622  49.786  1.00  0.570          O  
ATOM  10852  CB  GLN A 679      49.518 -15.264  49.389  1.00  0.830          C  
ATOM  10853  CG  GLN A 679      48.938 -16.649  49.207  1.00  0.830          C  
ATOM  10854  CD  GLN A 679      49.587 -17.648  50.120  1.00  0.830          C  
ATOM  10855  OE1 GLN A 679      50.462 -17.296  50.917  1.00  0.830          O  
ATOM  10856  NE2 GLN A 679      49.176 -18.904  50.019  1.00  0.830          N  
ATOM  10857  H   GLN A 679      49.989 -12.630  49.619  1.00  0.700          H  
ATOM  10858  HA  GLN A 679      49.046 -14.485  47.476  1.00  0.720          H  
ATOM  10859 1HB  GLN A 679      50.587 -15.318  49.185  1.00  1.000          H  
ATOM  10860 2HB  GLN A 679      49.404 -15.013  50.403  1.00  1.000          H  
ATOM  10861 1HG  GLN A 679      47.873 -16.636  49.430  1.00  1.000          H  
ATOM  10862 2HG  GLN A 679      49.095 -16.967  48.173  1.00  1.000          H  
ATOM  10863 1HE2 GLN A 679      49.576 -19.614  50.603  1.00  1.000          H  
ATOM  10864 2HE2 GLN A 679      48.468 -19.145  49.351  1.00  1.000          H  
ATOM  10865  N   VAL A 680      46.571 -14.631  47.848  1.00  0.570          N  
ATOM  10866  CA  VAL A 680      45.145 -14.554  48.163  1.00  0.550          C  
ATOM  10867  C   VAL A 680      44.780 -15.764  48.985  1.00  0.600          C  
ATOM  10868  O   VAL A 680      45.056 -16.895  48.591  1.00  0.620          O  
ATOM  10869  CB  VAL A 680      44.259 -14.434  46.911  1.00  0.780          C  
ATOM  10870  CG1 VAL A 680      42.789 -14.468  47.302  1.00  0.780          C  
ATOM  10871  CG2 VAL A 680      44.516 -13.115  46.234  1.00  0.780          C  
ATOM  10872  H   VAL A 680      46.928 -15.117  47.013  1.00  0.680          H  
ATOM  10873  HA  VAL A 680      44.962 -13.667  48.766  1.00  0.660          H  
ATOM  10874  HB  VAL A 680      44.484 -15.258  46.234  1.00  0.930          H  
ATOM  10875 1HG1 VAL A 680      42.200 -14.370  46.402  1.00  0.930          H  
ATOM  10876 2HG1 VAL A 680      42.542 -15.409  47.791  1.00  0.930          H  
ATOM  10877 3HG1 VAL A 680      42.562 -13.639  47.980  1.00  0.930          H  
ATOM  10878 1HG2 VAL A 680      43.897 -13.030  45.342  1.00  0.930          H  
ATOM  10879 2HG2 VAL A 680      44.280 -12.319  46.892  1.00  0.930          H  
ATOM  10880 3HG2 VAL A 680      45.537 -13.032  45.968  1.00  0.930          H  
ATOM  10881  N   LEU A 681      44.179 -15.536  50.143  1.00  0.670          N  
ATOM  10882  CA  LEU A 681      43.850 -16.654  50.995  1.00  0.560          C  
ATOM  10883  C   LEU A 681      42.374 -16.986  50.848  1.00  0.600          C  
ATOM  10884  O   LEU A 681      41.973 -18.150  50.942  1.00  1.050          O  
ATOM  10885  CB  LEU A 681      44.150 -16.296  52.449  1.00  0.830          C  
ATOM  10886  CG  LEU A 681      45.570 -15.843  52.812  1.00  0.830          C  
ATOM  10887  CD1 LEU A 681      45.563 -15.525  54.312  1.00  0.830          C  
ATOM  10888  CD2 LEU A 681      46.607 -16.911  52.452  1.00  0.830          C  
ATOM  10889  H   LEU A 681      43.939 -14.591  50.440  1.00  0.800          H  
ATOM  10890  HA  LEU A 681      44.427 -17.524  50.694  1.00  0.670          H  
ATOM  10891 1HB  LEU A 681      43.445 -15.529  52.777  1.00  0.990          H  
ATOM  10892 2HB  LEU A 681      43.993 -17.183  53.021  1.00  0.990          H  
ATOM  10893  HG  LEU A 681      45.809 -14.926  52.270  1.00  0.990          H  
ATOM  10894 1HD1 LEU A 681      46.520 -15.182  54.642  1.00  0.990          H  
ATOM  10895 2HD1 LEU A 681      44.828 -14.765  54.515  1.00  0.990          H  
ATOM  10896 3HD1 LEU A 681      45.314 -16.421  54.863  1.00  0.990          H  
ATOM  10897 1HD2 LEU A 681      47.602 -16.562  52.723  1.00  0.990          H  
ATOM  10898 2HD2 LEU A 681      46.388 -17.832  52.986  1.00  0.990          H  
ATOM  10899 3HD2 LEU A 681      46.582 -17.099  51.384  1.00  0.990          H  
ATOM  10900  N   ASN A 682      41.576 -15.943  50.608  1.00  0.660          N  
ATOM  10901  CA  ASN A 682      40.127 -16.066  50.475  1.00  0.700          C  
ATOM  10902  C   ASN A 682      39.529 -14.893  49.688  1.00  0.610          C  
ATOM  10903  O   ASN A 682      40.031 -13.768  49.761  1.00  1.130          O  
ATOM  10904  CB  ASN A 682      39.481 -16.188  51.846  1.00  0.960          C  
ATOM  10905  CG  ASN A 682      38.109 -16.654  51.771  1.00  0.960          C  
ATOM  10906  OD1 ASN A 682      37.185 -15.856  51.647  1.00  0.960          O  
ATOM  10907  ND2 ASN A 682      37.946 -17.947  51.834  1.00  0.960          N  
ATOM  10908  H   ASN A 682      42.012 -15.022  50.577  1.00  0.790          H  
ATOM  10909  HA  ASN A 682      39.909 -16.975  49.912  1.00  0.840          H  
ATOM  10910 1HB  ASN A 682      40.039 -16.870  52.459  1.00  1.160          H  
ATOM  10911 2HB  ASN A 682      39.483 -15.226  52.335  1.00  1.160          H  
ATOM  10912 1HD2 ASN A 682      37.034 -18.345  51.779  1.00  1.160          H  
ATOM  10913 2HD2 ASN A 682      38.738 -18.555  51.925  1.00  1.160          H  
ATOM  10914  N   VAL A 683      38.476 -15.151  48.905  1.00  0.470          N  
ATOM  10915  CA  VAL A 683      37.769 -14.065  48.218  1.00  0.750          C  
ATOM  10916  C   VAL A 683      36.291 -14.103  48.585  1.00  0.480          C  
ATOM  10917  O   VAL A 683      35.630 -15.137  48.465  1.00  0.670          O  
ATOM  10918  CB  VAL A 683      37.932 -14.130  46.686  1.00  0.940          C  
ATOM  10919  CG1 VAL A 683      37.154 -12.964  46.026  1.00  0.940          C  
ATOM  10920  CG2 VAL A 683      39.399 -14.058  46.339  1.00  0.940          C  
ATOM  10921  H   VAL A 683      38.119 -16.096  48.833  1.00  0.560          H  
ATOM  10922  HA  VAL A 683      38.171 -13.110  48.554  1.00  0.900          H  
ATOM  10923  HB  VAL A 683      37.508 -15.063  46.309  1.00  1.130          H  
ATOM  10924 1HG1 VAL A 683      37.272 -13.016  44.943  1.00  1.130          H  
ATOM  10925 2HG1 VAL A 683      36.093 -13.026  46.260  1.00  1.130          H  
ATOM  10926 3HG1 VAL A 683      37.544 -12.010  46.383  1.00  1.130          H  
ATOM  10927 1HG2 VAL A 683      39.520 -14.103  45.258  1.00  1.130          H  
ATOM  10928 2HG2 VAL A 683      39.814 -13.121  46.718  1.00  1.130          H  
ATOM  10929 3HG2 VAL A 683      39.913 -14.897  46.794  1.00  1.130          H  
ATOM  10930  N   LEU A 684      35.790 -12.967  49.042  1.00  0.650          N  
ATOM  10931  CA  LEU A 684      34.422 -12.787  49.482  1.00  0.610          C  
ATOM  10932  C   LEU A 684      33.706 -11.942  48.417  1.00  0.460          C  
ATOM  10933  O   LEU A 684      33.759 -10.708  48.402  1.00  0.590          O  
ATOM  10934  CB  LEU A 684      34.519 -12.096  50.848  1.00  0.870          C  
ATOM  10935  CG  LEU A 684      35.412 -12.858  51.897  1.00  0.870          C  
ATOM  10936  CD1 LEU A 684      35.791 -11.961  53.074  1.00  0.870          C  
ATOM  10937  CD2 LEU A 684      34.639 -14.025  52.393  1.00  0.870          C  
ATOM  10938  H   LEU A 684      36.382 -12.134  49.085  1.00  0.780          H  
ATOM  10939  HA  LEU A 684      33.925 -13.752  49.559  1.00  0.730          H  
ATOM  10940 1HB  LEU A 684      34.905 -11.138  50.711  1.00  1.040          H  
ATOM  10941 2HB  LEU A 684      33.514 -12.003  51.263  1.00  1.040          H  
ATOM  10942  HG  LEU A 684      36.333 -13.203  51.429  1.00  1.040          H  
ATOM  10943 1HD1 LEU A 684      36.395 -12.528  53.777  1.00  1.040          H  
ATOM  10944 2HD1 LEU A 684      36.372 -11.115  52.703  1.00  1.040          H  
ATOM  10945 3HD1 LEU A 684      34.926 -11.595  53.569  1.00  1.040          H  
ATOM  10946 1HD2 LEU A 684      35.220 -14.540  53.082  1.00  1.040          H  
ATOM  10947 2HD2 LEU A 684      33.725 -13.698  52.871  1.00  1.040          H  
ATOM  10948 3HD2 LEU A 684      34.405 -14.677  51.568  1.00  1.040          H  
ATOM  10949  N   GLU A 685      33.036 -12.614  47.499  1.00  0.480          N  
ATOM  10950  CA  GLU A 685      32.494 -11.941  46.321  1.00  0.660          C  
ATOM  10951  C   GLU A 685      31.354 -10.975  46.569  1.00  0.410          C  
ATOM  10952  O   GLU A 685      30.632 -11.071  47.563  1.00  0.600          O  
ATOM  10953  CB  GLU A 685      32.067 -12.963  45.287  1.00  0.850          C  
ATOM  10954  CG  GLU A 685      33.206 -13.739  44.710  1.00  0.850          C  
ATOM  10955  CD  GLU A 685      34.113 -12.900  43.858  1.00  0.850          C  
ATOM  10956  OE1 GLU A 685      33.699 -11.832  43.464  1.00  0.850          O  
ATOM  10957  OE2 GLU A 685      35.190 -13.328  43.567  1.00  0.850          O  
ATOM  10958  H   GLU A 685      32.966 -13.620  47.584  1.00  0.580          H  
ATOM  10959  HA  GLU A 685      33.307 -11.358  45.886  1.00  0.790          H  
ATOM  10960 1HB  GLU A 685      31.374 -13.671  45.737  1.00  1.020          H  
ATOM  10961 2HB  GLU A 685      31.542 -12.463  44.472  1.00  1.020          H  
ATOM  10962 1HG  GLU A 685      33.788 -14.202  45.506  1.00  1.020          H  
ATOM  10963 2HG  GLU A 685      32.776 -14.513  44.119  1.00  1.020          H  
ATOM  10964  N   PHE A 686      31.231 -10.030  45.636  1.00  0.670          N  
ATOM  10965  CA  PHE A 686      30.202  -9.002  45.638  1.00  0.740          C  
ATOM  10966  C   PHE A 686      28.805  -9.551  45.453  1.00  0.530          C  
ATOM  10967  O   PHE A 686      28.563 -10.395  44.592  1.00  1.140          O  
ATOM  10968  CB  PHE A 686      30.417  -8.005  44.512  1.00  1.010          C  
ATOM  10969  CG  PHE A 686      29.460  -6.847  44.568  1.00  1.010          C  
ATOM  10970  CD1 PHE A 686      29.659  -5.811  45.461  1.00  1.010          C  
ATOM  10971  CD2 PHE A 686      28.358  -6.800  43.745  1.00  1.010          C  
ATOM  10972  CE1 PHE A 686      28.782  -4.761  45.538  1.00  1.010          C  
ATOM  10973  CE2 PHE A 686      27.480  -5.746  43.815  1.00  1.010          C  
ATOM  10974  CZ  PHE A 686      27.689  -4.729  44.715  1.00  1.010          C  
ATOM  10975  H   PHE A 686      31.881 -10.050  44.857  1.00  0.800          H  
ATOM  10976  HA  PHE A 686      30.240  -8.484  46.594  1.00  0.890          H  
ATOM  10977 1HB  PHE A 686      31.427  -7.631  44.501  1.00  1.210          H  
ATOM  10978 2HB  PHE A 686      30.259  -8.518  43.566  1.00  1.210          H  
ATOM  10979  HD1 PHE A 686      30.522  -5.836  46.109  1.00  1.210          H  
ATOM  10980  HD2 PHE A 686      28.179  -7.610  43.028  1.00  1.210          H  
ATOM  10981  HE1 PHE A 686      28.958  -3.954  46.251  1.00  1.210          H  
ATOM  10982  HE2 PHE A 686      26.614  -5.721  43.150  1.00  1.210          H  
ATOM  10983  HZ  PHE A 686      26.989  -3.895  44.766  1.00  1.210          H  
ATOM  10984  N   ASN A 687      27.878  -9.024  46.224  1.00  0.690          N  
ATOM  10985  CA  ASN A 687      26.476  -9.361  46.123  1.00  0.980          C  
ATOM  10986  C   ASN A 687      25.681  -8.075  46.318  1.00  0.850          C  
ATOM  10987  O   ASN A 687      25.812  -7.416  47.356  1.00  1.230          O  
ATOM  10988  CB  ASN A 687      26.090 -10.436  47.122  1.00  1.260          C  
ATOM  10989  CG  ASN A 687      24.672 -10.942  46.939  1.00  1.260          C  
ATOM  10990  OD1 ASN A 687      23.702 -10.176  46.736  1.00  1.260          O  
ATOM  10991  ND2 ASN A 687      24.526 -12.251  47.007  1.00  1.260          N  
ATOM  10992  H   ASN A 687      28.163  -8.368  46.941  1.00  0.830          H  
ATOM  10993  HA  ASN A 687      26.269  -9.725  45.116  1.00  1.180          H  
ATOM  10994 1HB  ASN A 687      26.777 -11.278  47.014  1.00  1.510          H  
ATOM  10995 2HB  ASN A 687      26.204 -10.055  48.134  1.00  1.510          H  
ATOM  10996 1HD2 ASN A 687      23.620 -12.666  46.895  1.00  1.510          H  
ATOM  10997 2HD2 ASN A 687      25.323 -12.839  47.169  1.00  1.510          H  
ATOM  10998  N   SER A 688      24.881  -7.710  45.321  1.00  0.660          N  
ATOM  10999  CA  SER A 688      24.112  -6.473  45.299  1.00  0.750          C  
ATOM  11000  C   SER A 688      23.120  -6.330  46.453  1.00  0.730          C  
ATOM  11001  O   SER A 688      22.654  -5.222  46.734  1.00  1.100          O  
ATOM  11002  CB  SER A 688      23.356  -6.399  43.992  1.00  1.010          C  
ATOM  11003  OG  SER A 688      22.395  -7.418  43.928  1.00  1.010          O  
ATOM  11004  H   SER A 688      24.805  -8.296  44.500  1.00  0.790          H  
ATOM  11005  HA  SER A 688      24.813  -5.640  45.345  1.00  0.900          H  
ATOM  11006 1HB  SER A 688      22.870  -5.430  43.908  1.00  1.220          H  
ATOM  11007 2HB  SER A 688      24.053  -6.494  43.155  1.00  1.220          H  
ATOM  11008  HG  SER A 688      21.920  -7.291  43.097  1.00  1.220          H  
ATOM  11009  N   SER A 689      22.770  -7.444  47.105  1.00  0.650          N  
ATOM  11010  CA  SER A 689      21.856  -7.427  48.248  1.00  0.640          C  
ATOM  11011  C   SER A 689      22.595  -7.059  49.539  1.00  0.520          C  
ATOM  11012  O   SER A 689      21.977  -6.798  50.575  1.00  0.660          O  
ATOM  11013  CB  SER A 689      21.163  -8.773  48.409  1.00  0.900          C  
ATOM  11014  OG  SER A 689      22.067  -9.786  48.783  1.00  0.900          O  
ATOM  11015  H   SER A 689      23.171  -8.331  46.807  1.00  0.780          H  
ATOM  11016  HA  SER A 689      21.094  -6.669  48.066  1.00  0.770          H  
ATOM  11017 1HB  SER A 689      20.387  -8.682  49.167  1.00  1.080          H  
ATOM  11018 2HB  SER A 689      20.678  -9.045  47.474  1.00  1.080          H  
ATOM  11019  HG  SER A 689      22.546 -10.020  47.974  1.00  1.080          H  
ATOM  11020  N   ARG A 690      23.933  -7.062  49.470  1.00  0.550          N  
ATOM  11021  CA  ARG A 690      24.813  -6.769  50.593  1.00  0.600          C  
ATOM  11022  C   ARG A 690      25.609  -5.484  50.360  1.00  0.480          C  
ATOM  11023  O   ARG A 690      26.158  -4.899  51.300  1.00  0.880          O  
ATOM  11024  CB  ARG A 690      25.736  -7.942  50.842  1.00  0.820          C  
ATOM  11025  CG  ARG A 690      25.207  -8.983  51.815  1.00  0.820          C  
ATOM  11026  CD  ARG A 690      24.087  -9.808  51.320  1.00  0.820          C  
ATOM  11027  NE  ARG A 690      23.742 -10.760  52.326  1.00  0.820          N  
ATOM  11028  CZ  ARG A 690      22.788 -11.699  52.281  1.00  0.820          C  
ATOM  11029  NH1 ARG A 690      21.994 -11.868  51.240  1.00  0.820          N  
ATOM  11030  NH2 ARG A 690      22.683 -12.469  53.341  1.00  0.820          N  
ATOM  11031  H   ARG A 690      24.369  -7.271  48.578  1.00  0.660          H  
ATOM  11032  HA  ARG A 690      24.196  -6.627  51.480  1.00  0.720          H  
ATOM  11033 1HB  ARG A 690      25.925  -8.446  49.899  1.00  0.980          H  
ATOM  11034 2HB  ARG A 690      26.689  -7.592  51.210  1.00  0.980          H  
ATOM  11035 1HG  ARG A 690      26.019  -9.660  52.077  1.00  0.980          H  
ATOM  11036 2HG  ARG A 690      24.863  -8.487  52.718  1.00  0.980          H  
ATOM  11037 1HD  ARG A 690      23.221  -9.198  51.143  1.00  0.980          H  
ATOM  11038 2HD  ARG A 690      24.372 -10.337  50.411  1.00  0.980          H  
ATOM  11039  HE  ARG A 690      24.306 -10.745  53.189  1.00  0.980          H  
ATOM  11040 1HH1 ARG A 690      22.068 -11.259  50.424  1.00  0.980          H  
ATOM  11041 2HH1 ARG A 690      21.307 -12.643  51.251  1.00  0.980          H  
ATOM  11042 1HH2 ARG A 690      23.342 -12.305  54.116  1.00  0.980          H  
ATOM  11043 2HH2 ARG A 690      21.983 -13.226  53.384  1.00  0.980          H  
ATOM  11044  N   LYS A 691      25.695  -5.084  49.090  1.00  0.460          N  
ATOM  11045  CA  LYS A 691      26.371  -3.884  48.625  1.00  0.380          C  
ATOM  11046  C   LYS A 691      27.820  -3.782  49.055  1.00  0.350          C  
ATOM  11047  O   LYS A 691      28.289  -2.701  49.429  1.00  0.350          O  
ATOM  11048  CB  LYS A 691      25.629  -2.646  49.114  1.00  0.560          C  
ATOM  11049  CG  LYS A 691      24.181  -2.560  48.677  1.00  0.560          C  
ATOM  11050  CD  LYS A 691      23.556  -1.231  49.103  1.00  0.560          C  
ATOM  11051  CE  LYS A 691      22.060  -1.147  48.764  1.00  0.560          C  
ATOM  11052  NZ  LYS A 691      21.802  -1.061  47.285  1.00  0.560          N  
ATOM  11053  H   LYS A 691      25.314  -5.699  48.376  1.00  0.550          H  
ATOM  11054  HA  LYS A 691      26.350  -3.897  47.534  1.00  0.460          H  
ATOM  11055 1HB  LYS A 691      25.671  -2.584  50.203  1.00  0.680          H  
ATOM  11056 2HB  LYS A 691      26.128  -1.779  48.715  1.00  0.680          H  
ATOM  11057 1HG  LYS A 691      24.125  -2.673  47.596  1.00  0.680          H  
ATOM  11058 2HG  LYS A 691      23.623  -3.381  49.134  1.00  0.680          H  
ATOM  11059 1HD  LYS A 691      23.688  -1.099  50.181  1.00  0.680          H  
ATOM  11060 2HD  LYS A 691      24.067  -0.418  48.591  1.00  0.680          H  
ATOM  11061 1HE  LYS A 691      21.559  -2.031  49.157  1.00  0.680          H  
ATOM  11062 2HE  LYS A 691      21.643  -0.261  49.243  1.00  0.680          H  
ATOM  11063 1HZ  LYS A 691      20.801  -1.007  47.120  1.00  0.680          H  
ATOM  11064 2HZ  LYS A 691      22.257  -0.237  46.911  1.00  0.680          H  
ATOM  11065 3HZ  LYS A 691      22.166  -1.879  46.821  1.00  0.680          H  
ATOM  11066  N   ARG A 692      28.541  -4.894  48.993  1.00  0.370          N  
ATOM  11067  CA  ARG A 692      29.943  -4.885  49.350  1.00  0.370          C  
ATOM  11068  C   ARG A 692      30.682  -6.108  48.835  1.00  0.350          C  
ATOM  11069  O   ARG A 692      30.095  -7.178  48.667  1.00  0.410          O  
ATOM  11070  CB  ARG A 692      30.112  -4.774  50.860  1.00  0.520          C  
ATOM  11071  CG  ARG A 692      29.582  -5.918  51.673  1.00  0.520          C  
ATOM  11072  CD  ARG A 692      29.575  -5.551  53.101  1.00  0.520          C  
ATOM  11073  NE  ARG A 692      29.229  -6.651  53.976  1.00  0.520          N  
ATOM  11074  CZ  ARG A 692      27.967  -7.054  54.308  1.00  0.520          C  
ATOM  11075  NH1 ARG A 692      26.872  -6.480  53.797  1.00  0.520          N  
ATOM  11076  NH2 ARG A 692      27.827  -8.050  55.165  1.00  0.520          N  
ATOM  11077  H   ARG A 692      28.108  -5.749  48.674  1.00  0.440          H  
ATOM  11078  HA  ARG A 692      30.389  -4.007  48.893  1.00  0.440          H  
ATOM  11079 1HB  ARG A 692      31.173  -4.679  51.097  1.00  0.620          H  
ATOM  11080 2HB  ARG A 692      29.624  -3.881  51.227  1.00  0.620          H  
ATOM  11081 1HG  ARG A 692      28.571  -6.145  51.363  1.00  0.620          H  
ATOM  11082 2HG  ARG A 692      30.218  -6.796  51.544  1.00  0.620          H  
ATOM  11083 1HD  ARG A 692      30.569  -5.201  53.382  1.00  0.620          H  
ATOM  11084 2HD  ARG A 692      28.866  -4.757  53.266  1.00  0.620          H  
ATOM  11085  HE  ARG A 692      30.028  -7.147  54.418  1.00  0.620          H  
ATOM  11086 1HH1 ARG A 692      26.923  -5.742  53.072  1.00  0.620          H  
ATOM  11087 2HH1 ARG A 692      25.961  -6.804  54.083  1.00  0.620          H  
ATOM  11088 1HH2 ARG A 692      28.651  -8.498  55.557  1.00  0.620          H  
ATOM  11089 2HH2 ARG A 692      26.910  -8.384  55.420  1.00  0.620          H  
ATOM  11090  N   MET A 693      31.993  -5.936  48.670  1.00  0.310          N  
ATOM  11091  CA  MET A 693      32.949  -6.983  48.286  1.00  0.330          C  
ATOM  11092  C   MET A 693      34.160  -6.941  49.197  1.00  0.340          C  
ATOM  11093  O   MET A 693      34.584  -5.861  49.626  1.00  0.410          O  
ATOM  11094  CB  MET A 693      33.427  -6.816  46.839  1.00  0.450          C  
ATOM  11095  CG  MET A 693      34.494  -7.860  46.413  1.00  0.450          C  
ATOM  11096  SD  MET A 693      34.943  -7.829  44.695  1.00  0.450          S  
ATOM  11097  CE  MET A 693      36.199  -9.121  44.759  1.00  0.450          C  
ATOM  11098  H   MET A 693      32.344  -4.987  48.844  1.00  0.370          H  
ATOM  11099  HA  MET A 693      32.479  -7.962  48.404  1.00  0.400          H  
ATOM  11100 1HB  MET A 693      32.601  -6.888  46.180  1.00  0.540          H  
ATOM  11101 2HB  MET A 693      33.864  -5.826  46.716  1.00  0.540          H  
ATOM  11102 1HG  MET A 693      35.417  -7.689  46.970  1.00  0.540          H  
ATOM  11103 2HG  MET A 693      34.137  -8.862  46.652  1.00  0.540          H  
ATOM  11104 1HE  MET A 693      36.605  -9.284  43.769  1.00  0.540          H  
ATOM  11105 2HE  MET A 693      36.995  -8.819  45.431  1.00  0.540          H  
ATOM  11106 3HE  MET A 693      35.752 -10.055  45.119  1.00  0.540          H  
ATOM  11107  N   SER A 694      34.744  -8.101  49.471  1.00  0.320          N  
ATOM  11108  CA  SER A 694      35.935  -8.119  50.288  1.00  0.350          C  
ATOM  11109  C   SER A 694      36.862  -9.285  49.976  1.00  0.370          C  
ATOM  11110  O   SER A 694      36.503 -10.223  49.257  1.00  0.420          O  
ATOM  11111  CB  SER A 694      35.510  -8.096  51.745  1.00  0.480          C  
ATOM  11112  OG  SER A 694      34.805  -9.212  52.092  1.00  0.480          O  
ATOM  11113  H   SER A 694      34.370  -8.988  49.116  1.00  0.380          H  
ATOM  11114  HA  SER A 694      36.481  -7.209  50.070  1.00  0.420          H  
ATOM  11115 1HB  SER A 694      36.363  -8.014  52.394  1.00  0.570          H  
ATOM  11116 2HB  SER A 694      34.891  -7.237  51.909  1.00  0.570          H  
ATOM  11117  HG  SER A 694      34.334  -8.955  52.901  1.00  0.570          H  
ATOM  11118  N   CYS A 695      38.098  -9.181  50.435  1.00  0.380          N  
ATOM  11119  CA  CYS A 695      39.051 -10.254  50.200  1.00  0.430          C  
ATOM  11120  C   CYS A 695      39.988 -10.399  51.374  1.00  0.440          C  
ATOM  11121  O   CYS A 695      40.197  -9.448  52.130  1.00  0.450          O  
ATOM  11122  CB  CYS A 695      39.924  -9.929  48.983  1.00  0.580          C  
ATOM  11123  SG  CYS A 695      39.041  -9.427  47.474  1.00  0.580          S  
ATOM  11124  H   CYS A 695      38.332  -8.336  50.961  1.00  0.460          H  
ATOM  11125  HA  CYS A 695      38.516 -11.192  50.053  1.00  0.520          H  
ATOM  11126 1HB  CYS A 695      40.622  -9.141  49.252  1.00  0.700          H  
ATOM  11127 2HB  CYS A 695      40.517 -10.813  48.734  1.00  0.700          H  
ATOM  11128  N   ILE A 696      40.620 -11.562  51.491  1.00  0.480          N  
ATOM  11129  CA  ILE A 696      41.639 -11.754  52.508  1.00  0.510          C  
ATOM  11130  C   ILE A 696      42.941 -12.103  51.816  1.00  0.530          C  
ATOM  11131  O   ILE A 696      43.069 -13.164  51.179  1.00  0.540          O  
ATOM  11132  CB  ILE A 696      41.242 -12.810  53.539  1.00  0.700          C  
ATOM  11133  CG1 ILE A 696      39.907 -12.371  54.197  1.00  0.700          C  
ATOM  11134  CG2 ILE A 696      42.364 -12.880  54.568  1.00  0.700          C  
ATOM  11135  CD1 ILE A 696      39.223 -13.371  55.059  1.00  0.700          C  
ATOM  11136  H   ILE A 696      40.402 -12.320  50.838  1.00  0.580          H  
ATOM  11137  HA  ILE A 696      41.780 -10.822  53.039  1.00  0.610          H  
ATOM  11138  HB  ILE A 696      41.103 -13.778  53.070  1.00  0.840          H  
ATOM  11139 1HG1 ILE A 696      40.111 -11.488  54.792  1.00  0.840          H  
ATOM  11140 2HG1 ILE A 696      39.204 -12.111  53.417  1.00  0.840          H  
ATOM  11141 1HG2 ILE A 696      42.136 -13.591  55.332  1.00  0.840          H  
ATOM  11142 2HG2 ILE A 696      43.282 -13.171  54.079  1.00  0.840          H  
ATOM  11143 3HG2 ILE A 696      42.492 -11.892  55.021  1.00  0.840          H  
ATOM  11144 1HD1 ILE A 696      38.317 -12.939  55.435  1.00  0.840          H  
ATOM  11145 2HD1 ILE A 696      38.979 -14.250  54.470  1.00  0.840          H  
ATOM  11146 3HD1 ILE A 696      39.853 -13.649  55.888  1.00  0.840          H  
ATOM  11147  N   ILE A 697      43.883 -11.171  51.903  1.00  0.530          N  
ATOM  11148  CA  ILE A 697      45.129 -11.267  51.170  1.00  0.550          C  
ATOM  11149  C   ILE A 697      46.334 -11.159  52.117  1.00  0.570          C  
ATOM  11150  O   ILE A 697      46.397 -10.256  52.943  1.00  0.580          O  
ATOM  11151  CB  ILE A 697      45.118 -10.176  50.073  1.00  0.760          C  
ATOM  11152  CG1 ILE A 697      43.827 -10.409  49.177  1.00  0.760          C  
ATOM  11153  CG2 ILE A 697      46.387 -10.261  49.236  1.00  0.760          C  
ATOM  11154  CD1 ILE A 697      43.521  -9.399  48.141  1.00  0.760          C  
ATOM  11155  H   ILE A 697      43.684 -10.345  52.480  1.00  0.640          H  
ATOM  11156  HA  ILE A 697      45.172 -12.239  50.687  1.00  0.660          H  
ATOM  11157  HB  ILE A 697      45.041  -9.190  50.534  1.00  0.910          H  
ATOM  11158 1HG1 ILE A 697      43.906 -11.372  48.739  1.00  0.910          H  
ATOM  11159 2HG1 ILE A 697      42.964 -10.399  49.810  1.00  0.910          H  
ATOM  11160 1HG2 ILE A 697      46.376  -9.504  48.467  1.00  0.910          H  
ATOM  11161 2HG2 ILE A 697      47.245 -10.105  49.883  1.00  0.910          H  
ATOM  11162 3HG2 ILE A 697      46.461 -11.243  48.769  1.00  0.910          H  
ATOM  11163 1HD1 ILE A 697      42.603  -9.677  47.624  1.00  0.910          H  
ATOM  11164 2HD1 ILE A 697      43.387  -8.437  48.602  1.00  0.910          H  
ATOM  11165 3HD1 ILE A 697      44.315  -9.351  47.427  1.00  0.910          H  
ATOM  11166  N   LYS A 698      47.262 -12.100  52.034  1.00  0.600          N  
ATOM  11167  CA  LYS A 698      48.419 -12.135  52.915  1.00  0.660          C  
ATOM  11168  C   LYS A 698      49.564 -11.234  52.430  1.00  0.680          C  
ATOM  11169  O   LYS A 698      50.124 -11.417  51.337  1.00  0.700          O  
ATOM  11170  CB  LYS A 698      48.802 -13.601  53.136  1.00  0.900          C  
ATOM  11171  CG  LYS A 698      49.909 -13.869  54.078  1.00  0.900          C  
ATOM  11172  CD  LYS A 698      50.082 -15.408  54.405  1.00  0.900          C  
ATOM  11173  CE  LYS A 698      51.290 -15.611  55.352  1.00  0.900          C  
ATOM  11174  NZ  LYS A 698      51.504 -16.978  55.861  1.00  0.900          N  
ATOM  11175  H   LYS A 698      47.162 -12.803  51.311  1.00  0.720          H  
ATOM  11176  HA  LYS A 698      48.110 -11.748  53.870  1.00  0.790          H  
ATOM  11177 1HB  LYS A 698      47.955 -14.123  53.470  1.00  1.080          H  
ATOM  11178 2HB  LYS A 698      49.075 -14.021  52.214  1.00  1.080          H  
ATOM  11179 1HG  LYS A 698      50.795 -13.535  53.566  1.00  1.080          H  
ATOM  11180 2HG  LYS A 698      49.783 -13.293  54.996  1.00  1.080          H  
ATOM  11181 1HD  LYS A 698      49.177 -15.785  54.886  1.00  1.080          H  
ATOM  11182 2HD  LYS A 698      50.246 -15.966  53.480  1.00  1.080          H  
ATOM  11183 1HE  LYS A 698      52.182 -15.347  54.810  1.00  1.080          H  
ATOM  11184 2HE  LYS A 698      51.169 -14.952  56.199  1.00  1.080          H  
ATOM  11185 1HZ  LYS A 698      52.370 -16.911  56.476  1.00  1.080          H  
ATOM  11186 2HZ  LYS A 698      50.714 -17.285  56.405  1.00  1.080          H  
ATOM  11187 3HZ  LYS A 698      51.662 -17.616  55.097  1.00  1.080          H  
ATOM  11188  N   ILE A 699      49.896 -10.250  53.280  1.00  0.700          N  
ATOM  11189  CA  ILE A 699      50.853  -9.179  52.994  1.00  0.760          C  
ATOM  11190  C   ILE A 699      52.151  -9.177  53.849  1.00  0.900          C  
ATOM  11191  O   ILE A 699      52.083  -8.927  55.061  1.00  1.320          O  
ATOM  11192  CB  ILE A 699      50.097  -7.822  53.179  1.00  1.040          C  
ATOM  11193  CG1 ILE A 699      51.039  -6.629  52.946  1.00  1.040          C  
ATOM  11194  CG2 ILE A 699      49.349  -7.736  54.538  1.00  1.040          C  
ATOM  11195  CD1 ILE A 699      50.295  -5.275  52.773  1.00  1.040          C  
ATOM  11196  H   ILE A 699      49.402 -10.253  54.174  1.00  0.840          H  
ATOM  11197  HA  ILE A 699      51.065  -9.233  51.937  1.00  0.910          H  
ATOM  11198  HB  ILE A 699      49.339  -7.759  52.398  1.00  1.250          H  
ATOM  11199 1HG1 ILE A 699      51.723  -6.534  53.799  1.00  1.250          H  
ATOM  11200 2HG1 ILE A 699      51.636  -6.839  52.069  1.00  1.250          H  
ATOM  11201 1HG2 ILE A 699      48.796  -6.813  54.597  1.00  1.250          H  
ATOM  11202 2HG2 ILE A 699      48.644  -8.549  54.614  1.00  1.250          H  
ATOM  11203 3HG2 ILE A 699      50.035  -7.779  55.374  1.00  1.250          H  
ATOM  11204 1HD1 ILE A 699      51.025  -4.482  52.602  1.00  1.250          H  
ATOM  11205 2HD1 ILE A 699      49.615  -5.333  51.931  1.00  1.250          H  
ATOM  11206 3HD1 ILE A 699      49.728  -5.035  53.661  1.00  1.250          H  
ATOM  11207  N   PRO A 700      53.342  -9.370  53.211  1.00  1.090          N  
ATOM  11208  CA  PRO A 700      54.711  -9.355  53.760  1.00  1.350          C  
ATOM  11209  C   PRO A 700      55.140  -8.036  54.357  1.00  1.230          C  
ATOM  11210  O   PRO A 700      54.712  -6.972  53.882  1.00  1.680          O  
ATOM  11211  CB  PRO A 700      55.590  -9.693  52.555  1.00  2.030          C  
ATOM  11212  CG  PRO A 700      54.678 -10.379  51.562  1.00  2.030          C  
ATOM  11213  CD  PRO A 700      53.319  -9.782  51.771  1.00  2.030          C  
ATOM  11214  HA  PRO A 700      54.821 -10.135  54.520  1.00  1.620          H  
ATOM  11215 1HB  PRO A 700      56.064  -8.785  52.188  1.00  2.430          H  
ATOM  11216 2HB  PRO A 700      56.412 -10.345  52.882  1.00  2.430          H  
ATOM  11217 1HG  PRO A 700      55.035 -10.216  50.530  1.00  2.430          H  
ATOM  11218 2HG  PRO A 700      54.683 -11.466  51.714  1.00  2.430          H  
ATOM  11219 1HD  PRO A 700      53.148  -8.940  51.094  1.00  2.430          H  
ATOM  11220 2HD  PRO A 700      52.613 -10.614  51.591  1.00  2.430          H  
ATOM  11221  N   GLY A 701      56.056  -8.082  55.323  1.00  1.510          N  
ATOM  11222  CA  GLY A 701      56.601  -6.856  55.895  1.00  1.870          C  
ATOM  11223  C   GLY A 701      57.679  -6.267  54.983  1.00  2.070          C  
ATOM  11224  O   GLY A 701      57.814  -6.665  53.824  1.00  2.530          O  
ATOM  11225  H   GLY A 701      56.387  -8.983  55.700  1.00  1.810          H  
ATOM  11226 1HA  GLY A 701      55.797  -6.135  56.036  1.00  2.240          H  
ATOM  11227 2HA  GLY A 701      57.014  -7.057  56.877  1.00  2.240          H  
ATOM  11228  N   SER A 702      58.458  -5.316  55.512  1.00  2.290          N  
ATOM  11229  CA  SER A 702      59.502  -4.605  54.757  1.00  2.900          C  
ATOM  11230  C   SER A 702      60.764  -5.439  54.521  1.00  3.000          C  
ATOM  11231  O   SER A 702      61.653  -5.052  53.755  1.00  3.510          O  
ATOM  11232  CB  SER A 702      59.876  -3.332  55.485  1.00  3.820          C  
ATOM  11233  OG  SER A 702      60.518  -3.619  56.700  1.00  3.820          O  
ATOM  11234  H   SER A 702      58.311  -5.045  56.477  1.00  2.750          H  
ATOM  11235  HA  SER A 702      59.090  -4.341  53.783  1.00  3.480          H  
ATOM  11236 1HB  SER A 702      60.536  -2.736  54.857  1.00  4.580          H  
ATOM  11237 2HB  SER A 702      58.980  -2.742  55.674  1.00  4.580          H  
ATOM  11238  HG  SER A 702      60.659  -2.771  57.133  1.00  4.580          H  
ATOM  11239  N   THR A 703      60.830  -6.575  55.192  1.00  3.130          N  
ATOM  11240  CA  THR A 703      61.941  -7.505  55.137  1.00  3.690          C  
ATOM  11241  C   THR A 703      61.423  -8.933  54.963  1.00  3.940          C  
ATOM  11242  O   THR A 703      60.382  -9.279  55.524  1.00  4.180          O  
ATOM  11243  CB  THR A 703      62.802  -7.405  56.420  1.00  4.940          C  
ATOM  11244  OG1 THR A 703      63.876  -8.359  56.357  1.00  4.940          O  
ATOM  11245  CG2 THR A 703      61.978  -7.670  57.652  1.00  4.940          C  
ATOM  11246  H   THR A 703      60.037  -6.791  55.774  1.00  3.760          H  
ATOM  11247  HA  THR A 703      62.563  -7.207  54.304  1.00  4.430          H  
ATOM  11248  HB  THR A 703      63.225  -6.399  56.481  1.00  5.930          H  
ATOM  11249  HG1 THR A 703      64.523  -8.150  57.044  1.00  5.930          H  
ATOM  11250 1HG2 THR A 703      62.609  -7.581  58.533  1.00  5.930          H  
ATOM  11251 2HG2 THR A 703      61.169  -6.944  57.712  1.00  5.930          H  
ATOM  11252 3HG2 THR A 703      61.575  -8.654  57.614  1.00  5.930          H  
ATOM  11253  N   PRO A 704      62.158  -9.831  54.274  1.00  4.430          N  
ATOM  11254  CA  PRO A 704      61.853 -11.249  54.136  1.00  5.110          C  
ATOM  11255  C   PRO A 704      61.729 -11.964  55.480  1.00  4.920          C  
ATOM  11256  O   PRO A 704      61.145 -13.042  55.557  1.00  5.300          O  
ATOM  11257  CB  PRO A 704      63.057 -11.783  53.352  1.00  7.670          C  
ATOM  11258  CG  PRO A 704      63.570 -10.597  52.570  1.00  7.670          C  
ATOM  11259  CD  PRO A 704      63.330  -9.395  53.461  1.00  7.670          C  
ATOM  11260  HA  PRO A 704      60.924 -11.360  53.557  1.00  6.130          H  
ATOM  11261 1HB  PRO A 704      63.805 -12.191  54.051  1.00  9.200          H  
ATOM  11262 2HB  PRO A 704      62.739 -12.616  52.706  1.00  9.200          H  
ATOM  11263 1HG  PRO A 704      64.637 -10.738  52.332  1.00  9.200          H  
ATOM  11264 2HG  PRO A 704      63.042 -10.523  51.606  1.00  9.200          H  
ATOM  11265 1HD  PRO A 704      64.208  -9.187  54.084  1.00  9.200          H  
ATOM  11266 2HD  PRO A 704      63.076  -8.562  52.792  1.00  9.200          H  
ATOM  11267  N   LYS A 705      62.294 -11.384  56.540  1.00  4.660          N  
ATOM  11268  CA  LYS A 705      62.218 -12.006  57.851  1.00  4.830          C  
ATOM  11269  C   LYS A 705      60.933 -11.660  58.620  1.00  4.320          C  
ATOM  11270  O   LYS A 705      60.738 -12.139  59.739  1.00  4.220          O  
ATOM  11271  CB  LYS A 705      63.431 -11.606  58.687  1.00  6.690          C  
ATOM  11272  CG  LYS A 705      64.760 -12.143  58.164  1.00  6.690          C  
ATOM  11273  CD  LYS A 705      65.919 -11.727  59.070  1.00  6.690          C  
ATOM  11274  CE  LYS A 705      67.252 -12.282  58.569  1.00  6.690          C  
ATOM  11275  NZ  LYS A 705      68.395 -11.856  59.435  1.00  6.690          N  
ATOM  11276  H   LYS A 705      62.782 -10.492  56.447  1.00  5.590          H  
ATOM  11277  HA  LYS A 705      62.236 -13.087  57.714  1.00  5.800          H  
ATOM  11278 1HB  LYS A 705      63.498 -10.518  58.718  1.00  8.030          H  
ATOM  11279 2HB  LYS A 705      63.301 -11.956  59.711  1.00  8.030          H  
ATOM  11280 1HG  LYS A 705      64.712 -13.231  58.115  1.00  8.030          H  
ATOM  11281 2HG  LYS A 705      64.931 -11.760  57.157  1.00  8.030          H  
ATOM  11282 1HD  LYS A 705      65.979 -10.639  59.107  1.00  8.030          H  
ATOM  11283 2HD  LYS A 705      65.739 -12.099  60.078  1.00  8.030          H  
ATOM  11284 1HE  LYS A 705      67.203 -13.369  58.559  1.00  8.030          H  
ATOM  11285 2HE  LYS A 705      67.427 -11.926  57.555  1.00  8.030          H  
ATOM  11286 1HZ  LYS A 705      69.254 -12.243  59.070  1.00  8.030          H  
ATOM  11287 2HZ  LYS A 705      68.459 -10.848  59.443  1.00  8.030          H  
ATOM  11288 3HZ  LYS A 705      68.250 -12.191  60.377  1.00  8.030          H  
ATOM  11289  N   ASP A 706      60.074 -10.802  58.056  1.00  4.440          N  
ATOM  11290  CA  ASP A 706      58.844 -10.389  58.729  1.00  4.470          C  
ATOM  11291  C   ASP A 706      57.653 -11.137  58.122  1.00  4.010          C  
ATOM  11292  O   ASP A 706      57.118 -10.768  57.054  1.00  4.420          O  
ATOM  11293  CB  ASP A 706      58.676  -8.869  58.640  1.00  6.250          C  
ATOM  11294  CG  ASP A 706      57.473  -8.270  59.416  1.00  6.250          C  
ATOM  11295  OD1 ASP A 706      56.750  -8.994  60.082  1.00  6.250          O  
ATOM  11296  OD2 ASP A 706      57.286  -7.074  59.318  1.00  6.250          O  
ATOM  11297  H   ASP A 706      60.258 -10.440  57.118  1.00  5.330          H  
ATOM  11298  HA  ASP A 706      58.912 -10.659  59.782  1.00  5.360          H  
ATOM  11299 1HB  ASP A 706      59.570  -8.411  59.042  1.00  7.500          H  
ATOM  11300 2HB  ASP A 706      58.621  -8.589  57.592  1.00  7.500          H  
ATOM  11301  N   GLU A 707      57.234 -12.203  58.822  1.00  3.450          N  
ATOM  11302  CA  GLU A 707      56.189 -13.102  58.353  1.00  3.020          C  
ATOM  11303  C   GLU A 707      54.968 -12.281  57.931  1.00  2.260          C  
ATOM  11304  O   GLU A 707      54.510 -11.447  58.719  1.00  2.270          O  
ATOM  11305  CB  GLU A 707      55.792 -14.086  59.471  1.00  4.400          C  
ATOM  11306  CG  GLU A 707      54.654 -15.107  59.128  1.00  4.400          C  
ATOM  11307  CD  GLU A 707      55.026 -16.170  58.104  1.00  4.400          C  
ATOM  11308  OE1 GLU A 707      56.181 -16.514  58.046  1.00  4.400          O  
ATOM  11309  OE2 GLU A 707      54.143 -16.648  57.378  1.00  4.400          O  
ATOM  11310  H   GLU A 707      57.695 -12.409  59.701  1.00  4.140          H  
ATOM  11311  HA  GLU A 707      56.600 -13.701  57.556  1.00  3.620          H  
ATOM  11312 1HB  GLU A 707      56.668 -14.659  59.770  1.00  5.280          H  
ATOM  11313 2HB  GLU A 707      55.465 -13.518  60.342  1.00  5.280          H  
ATOM  11314 1HG  GLU A 707      54.363 -15.607  60.047  1.00  5.280          H  
ATOM  11315 2HG  GLU A 707      53.784 -14.559  58.766  1.00  5.280          H  
ATOM  11316  N   PRO A 708      54.432 -12.476  56.713  1.00  1.840          N  
ATOM  11317  CA  PRO A 708      53.266 -11.805  56.169  1.00  1.250          C  
ATOM  11318  C   PRO A 708      52.032 -12.054  57.023  1.00  1.030          C  
ATOM  11319  O   PRO A 708      51.900 -13.113  57.638  1.00  1.260          O  
ATOM  11320  CB  PRO A 708      53.120 -12.482  54.809  1.00  1.880          C  
ATOM  11321  CG  PRO A 708      54.482 -12.998  54.448  1.00  1.880          C  
ATOM  11322  CD  PRO A 708      55.110 -13.374  55.735  1.00  1.880          C  
ATOM  11323  HA  PRO A 708      53.458 -10.731  56.107  1.00  1.500          H  
ATOM  11324 1HB  PRO A 708      52.447 -13.235  54.931  1.00  2.250          H  
ATOM  11325 2HB  PRO A 708      52.694 -11.819  54.075  1.00  2.250          H  
ATOM  11326 1HG  PRO A 708      54.380 -13.869  53.782  1.00  2.250          H  
ATOM  11327 2HG  PRO A 708      55.064 -12.275  53.901  1.00  2.250          H  
ATOM  11328 1HD  PRO A 708      54.936 -14.431  55.966  1.00  2.250          H  
ATOM  11329 2HD  PRO A 708      56.175 -13.117  55.622  1.00  2.250          H  
ATOM  11330  N   LYS A 709      51.119 -11.087  57.037  1.00  1.020          N  
ATOM  11331  CA  LYS A 709      49.882 -11.202  57.820  1.00  0.960          C  
ATOM  11332  C   LYS A 709      48.667 -11.182  56.914  1.00  0.860          C  
ATOM  11333  O   LYS A 709      48.718 -10.625  55.825  1.00  1.000          O  
ATOM  11334  CB  LYS A 709      49.743 -10.051  58.829  1.00  1.370          C  
ATOM  11335  CG  LYS A 709      50.623 -10.145  60.096  1.00  1.370          C  
ATOM  11336  CD  LYS A 709      52.011  -9.564  59.852  1.00  1.370          C  
ATOM  11337  CE  LYS A 709      52.922  -9.655  61.071  1.00  1.370          C  
ATOM  11338  NZ  LYS A 709      54.333  -9.387  60.680  1.00  1.370          N  
ATOM  11339  H   LYS A 709      51.308 -10.243  56.482  1.00  1.220          H  
ATOM  11340  HA  LYS A 709      49.885 -12.152  58.353  1.00  1.150          H  
ATOM  11341 1HB  LYS A 709      49.979  -9.114  58.326  1.00  1.640          H  
ATOM  11342 2HB  LYS A 709      48.700  -9.985  59.157  1.00  1.640          H  
ATOM  11343 1HG  LYS A 709      50.143  -9.611  60.916  1.00  1.640          H  
ATOM  11344 2HG  LYS A 709      50.728 -11.192  60.375  1.00  1.640          H  
ATOM  11345 1HD  LYS A 709      52.500 -10.077  59.050  1.00  1.640          H  
ATOM  11346 2HD  LYS A 709      51.919  -8.518  59.571  1.00  1.640          H  
ATOM  11347 1HE  LYS A 709      52.615  -8.922  61.814  1.00  1.640          H  
ATOM  11348 2HE  LYS A 709      52.860 -10.651  61.504  1.00  1.640          H  
ATOM  11349 1HZ  LYS A 709      54.972  -9.445  61.457  1.00  1.640          H  
ATOM  11350 2HZ  LYS A 709      54.594 -10.109  59.971  1.00  1.640          H  
ATOM  11351 3HZ  LYS A 709      54.407  -8.469  60.268  1.00  1.640          H  
ATOM  11352  N   ALA A 710      47.564 -11.778  57.346  1.00  0.760          N  
ATOM  11353  CA  ALA A 710      46.358 -11.727  56.524  1.00  0.710          C  
ATOM  11354  C   ALA A 710      45.668 -10.363  56.643  1.00  0.680          C  
ATOM  11355  O   ALA A 710      45.360  -9.894  57.738  1.00  0.790          O  
ATOM  11356  CB  ALA A 710      45.424 -12.858  56.924  1.00  1.010          C  
ATOM  11357  H   ALA A 710      47.557 -12.249  58.243  1.00  0.910          H  
ATOM  11358  HA  ALA A 710      46.631 -11.865  55.485  1.00  0.850          H  
ATOM  11359 1HB  ALA A 710      44.548 -12.832  56.304  1.00  1.220          H  
ATOM  11360 2HB  ALA A 710      45.937 -13.807  56.791  1.00  1.220          H  
ATOM  11361 3HB  ALA A 710      45.143 -12.758  57.956  1.00  1.220          H  
ATOM  11362  N   LEU A 711      45.426  -9.713  55.513  1.00  0.560          N  
ATOM  11363  CA  LEU A 711      44.746  -8.429  55.514  1.00  0.530          C  
ATOM  11364  C   LEU A 711      43.369  -8.555  54.883  1.00  0.500          C  
ATOM  11365  O   LEU A 711      43.220  -9.078  53.775  1.00  0.510          O  
ATOM  11366  CB  LEU A 711      45.589  -7.382  54.751  1.00  0.750          C  
ATOM  11367  CG  LEU A 711      44.996  -5.937  54.570  1.00  0.750          C  
ATOM  11368  CD1 LEU A 711      44.878  -5.247  55.939  1.00  0.750          C  
ATOM  11369  CD2 LEU A 711      45.915  -5.136  53.614  1.00  0.750          C  
ATOM  11370  H   LEU A 711      45.752 -10.085  54.624  1.00  0.670          H  
ATOM  11371  HA  LEU A 711      44.618  -8.102  56.545  1.00  0.640          H  
ATOM  11372 1HB  LEU A 711      46.524  -7.272  55.286  1.00  0.900          H  
ATOM  11373 2HB  LEU A 711      45.814  -7.782  53.758  1.00  0.900          H  
ATOM  11374  HG  LEU A 711      43.998  -5.995  54.139  1.00  0.900          H  
ATOM  11375 1HD1 LEU A 711      44.476  -4.260  55.814  1.00  0.900          H  
ATOM  11376 2HD1 LEU A 711      44.225  -5.807  56.578  1.00  0.900          H  
ATOM  11377 3HD1 LEU A 711      45.858  -5.174  56.399  1.00  0.900          H  
ATOM  11378 1HD2 LEU A 711      45.509  -4.129  53.471  1.00  0.900          H  
ATOM  11379 2HD2 LEU A 711      46.917  -5.065  54.037  1.00  0.900          H  
ATOM  11380 3HD2 LEU A 711      45.965  -5.646  52.651  1.00  0.900          H  
ATOM  11381  N   LEU A 712      42.361  -8.084  55.589  1.00  0.490          N  
ATOM  11382  CA  LEU A 712      41.007  -8.094  55.076  1.00  0.480          C  
ATOM  11383  C   LEU A 712      40.675  -6.751  54.492  1.00  0.450          C  
ATOM  11384  O   LEU A 712      40.730  -5.736  55.177  1.00  0.480          O  
ATOM  11385  CB  LEU A 712      40.001  -8.443  56.166  1.00  0.680          C  
ATOM  11386  CG  LEU A 712      38.471  -8.311  55.833  1.00  0.680          C  
ATOM  11387  CD1 LEU A 712      38.020  -9.269  54.749  1.00  0.680          C  
ATOM  11388  CD2 LEU A 712      37.726  -8.596  57.068  1.00  0.680          C  
ATOM  11389  H   LEU A 712      42.565  -7.679  56.503  1.00  0.590          H  
ATOM  11390  HA  LEU A 712      40.943  -8.842  54.297  1.00  0.580          H  
ATOM  11391 1HB  LEU A 712      40.169  -9.481  56.440  1.00  0.810          H  
ATOM  11392 2HB  LEU A 712      40.213  -7.829  57.015  1.00  0.810          H  
ATOM  11393  HG  LEU A 712      38.256  -7.294  55.496  1.00  0.810          H  
ATOM  11394 1HD1 LEU A 712      36.952  -9.135  54.577  1.00  0.810          H  
ATOM  11395 2HD1 LEU A 712      38.546  -9.073  53.833  1.00  0.810          H  
ATOM  11396 3HD1 LEU A 712      38.198 -10.279  55.065  1.00  0.810          H  
ATOM  11397 1HD2 LEU A 712      36.681  -8.504  56.867  1.00  0.810          H  
ATOM  11398 2HD2 LEU A 712      37.941  -9.592  57.381  1.00  0.810          H  
ATOM  11399 3HD2 LEU A 712      38.011  -7.900  57.856  1.00  0.810          H  
ATOM  11400  N   ILE A 713      40.329  -6.749  53.225  1.00  0.410          N  
ATOM  11401  CA  ILE A 713      39.992  -5.534  52.503  1.00  0.380          C  
ATOM  11402  C   ILE A 713      38.517  -5.559  52.204  1.00  0.330          C  
ATOM  11403  O   ILE A 713      38.044  -6.537  51.645  1.00  0.320          O  
ATOM  11404  CB  ILE A 713      40.784  -5.452  51.184  1.00  0.540          C  
ATOM  11405  CG1 ILE A 713      42.302  -5.427  51.494  1.00  0.540          C  
ATOM  11406  CG2 ILE A 713      40.340  -4.199  50.377  1.00  0.540          C  
ATOM  11407  CD1 ILE A 713      43.183  -5.650  50.285  1.00  0.540          C  
ATOM  11408  H   ILE A 713      40.302  -7.656  52.748  1.00  0.490          H  
ATOM  11409  HA  ILE A 713      40.211  -4.666  53.121  1.00  0.460          H  
ATOM  11410  HB  ILE A 713      40.592  -6.351  50.601  1.00  0.650          H  
ATOM  11411 1HG1 ILE A 713      42.554  -4.461  51.940  1.00  0.650          H  
ATOM  11412 2HG1 ILE A 713      42.533  -6.210  52.214  1.00  0.650          H  
ATOM  11413 1HG2 ILE A 713      40.887  -4.131  49.443  1.00  0.650          H  
ATOM  11414 2HG2 ILE A 713      39.275  -4.255  50.149  1.00  0.650          H  
ATOM  11415 3HG2 ILE A 713      40.535  -3.307  50.974  1.00  0.650          H  
ATOM  11416 1HD1 ILE A 713      44.223  -5.621  50.598  1.00  0.650          H  
ATOM  11417 2HD1 ILE A 713      42.962  -6.617  49.857  1.00  0.650          H  
ATOM  11418 3HD1 ILE A 713      43.013  -4.892  49.545  1.00  0.650          H  
ATOM  11419  N   CYS A 714      37.780  -4.509  52.569  1.00  0.330          N  
ATOM  11420  CA  CYS A 714      36.338  -4.486  52.329  1.00  0.310          C  
ATOM  11421  C   CYS A 714      35.860  -3.132  51.782  1.00  0.300          C  
ATOM  11422  O   CYS A 714      36.187  -2.059  52.303  1.00  0.340          O  
ATOM  11423  CB  CYS A 714      35.587  -4.816  53.616  1.00  0.440          C  
ATOM  11424  SG  CYS A 714      33.778  -4.885  53.441  1.00  0.440          S  
ATOM  11425  H   CYS A 714      38.218  -3.723  53.056  1.00  0.400          H  
ATOM  11426  HA  CYS A 714      36.101  -5.239  51.584  1.00  0.370          H  
ATOM  11427 1HB  CYS A 714      35.926  -5.772  54.020  1.00  0.530          H  
ATOM  11428 2HB  CYS A 714      35.829  -4.053  54.339  1.00  0.530          H  
ATOM  11429  HG  CYS A 714      33.656  -6.247  53.487  1.00  0.530          H  
ATOM  11430  N   LYS A 715      35.091  -3.201  50.698  1.00  0.290          N  
ATOM  11431  CA  LYS A 715      34.575  -2.026  50.004  1.00  0.300          C  
ATOM  11432  C   LYS A 715      33.059  -2.098  49.787  1.00  0.290          C  
ATOM  11433  O   LYS A 715      32.537  -3.141  49.382  1.00  0.340          O  
ATOM  11434  CB  LYS A 715      35.316  -1.945  48.675  1.00  0.420          C  
ATOM  11435  CG  LYS A 715      34.938  -0.833  47.719  1.00  0.420          C  
ATOM  11436  CD  LYS A 715      35.899  -0.833  46.512  1.00  0.420          C  
ATOM  11437  CE  LYS A 715      35.718  -2.116  45.651  1.00  0.420          C  
ATOM  11438  NZ  LYS A 715      36.491  -2.071  44.433  1.00  0.420          N  
ATOM  11439  H   LYS A 715      34.868  -4.129  50.327  1.00  0.350          H  
ATOM  11440  HA  LYS A 715      34.796  -1.155  50.605  1.00  0.360          H  
ATOM  11441 1HB  LYS A 715      36.384  -1.864  48.872  1.00  0.500          H  
ATOM  11442 2HB  LYS A 715      35.152  -2.891  48.177  1.00  0.500          H  
ATOM  11443 1HG  LYS A 715      33.918  -0.984  47.377  1.00  0.500          H  
ATOM  11444 2HG  LYS A 715      34.992   0.130  48.236  1.00  0.500          H  
ATOM  11445 1HD  LYS A 715      35.703   0.044  45.893  1.00  0.500          H  
ATOM  11446 2HD  LYS A 715      36.931  -0.782  46.863  1.00  0.500          H  
ATOM  11447 1HE  LYS A 715      36.043  -2.989  46.200  1.00  0.500          H  
ATOM  11448 2HE  LYS A 715      34.664  -2.225  45.390  1.00  0.500          H  
ATOM  11449 1HZ  LYS A 715      36.331  -2.913  43.883  1.00  0.500          H  
ATOM  11450 2HZ  LYS A 715      36.188  -1.291  43.889  1.00  0.500          H  
ATOM  11451 3HZ  LYS A 715      37.474  -1.991  44.634  1.00  0.500          H  
ATOM  11452  N   GLY A 716      32.342  -0.983  49.995  1.00  0.300          N  
ATOM  11453  CA  GLY A 716      30.881  -1.040  49.801  1.00  0.320          C  
ATOM  11454  C   GLY A 716      30.064   0.202  50.176  1.00  0.320          C  
ATOM  11455  O   GLY A 716      30.586   1.294  50.406  1.00  0.310          O  
ATOM  11456  H   GLY A 716      32.829  -0.138  50.316  1.00  0.360          H  
ATOM  11457 1HA  GLY A 716      30.668  -1.310  48.772  1.00  0.380          H  
ATOM  11458 2HA  GLY A 716      30.503  -1.867  50.395  1.00  0.380          H  
ATOM  11459  N   ALA A 717      28.744   0.028  50.222  1.00  0.340          N  
ATOM  11460  CA  ALA A 717      27.828   1.129  50.539  1.00  0.360          C  
ATOM  11461  C   ALA A 717      28.099   1.709  51.910  1.00  0.400          C  
ATOM  11462  O   ALA A 717      28.342   0.973  52.863  1.00  0.390          O  
ATOM  11463  CB  ALA A 717      26.376   0.666  50.518  1.00  0.500          C  
ATOM  11464  H   ALA A 717      28.383  -0.909  50.000  1.00  0.410          H  
ATOM  11465  HA  ALA A 717      27.986   1.912  49.803  1.00  0.430          H  
ATOM  11466 1HB  ALA A 717      25.731   1.521  50.731  1.00  0.600          H  
ATOM  11467 2HB  ALA A 717      26.136   0.273  49.567  1.00  0.600          H  
ATOM  11468 3HB  ALA A 717      26.199  -0.089  51.253  1.00  0.600          H  
ATOM  11469  N   ASP A 718      27.925   3.016  52.078  1.00  0.450          N  
ATOM  11470  CA  ASP A 718      28.118   3.613  53.388  1.00  0.500          C  
ATOM  11471  C   ASP A 718      27.139   2.999  54.373  1.00  0.510          C  
ATOM  11472  O   ASP A 718      27.488   2.660  55.513  1.00  0.520          O  
ATOM  11473  CB  ASP A 718      27.889   5.115  53.242  1.00  0.680          C  
ATOM  11474  CG  ASP A 718      26.561   5.372  52.625  1.00  0.680          C  
ATOM  11475  OD1 ASP A 718      26.120   4.494  51.881  1.00  0.680          O  
ATOM  11476  OD2 ASP A 718      25.986   6.398  52.864  1.00  0.680          O  
ATOM  11477  H   ASP A 718      27.633   3.619  51.310  1.00  0.540          H  
ATOM  11478  HA  ASP A 718      29.130   3.414  53.731  1.00  0.600          H  
ATOM  11479 1HB  ASP A 718      27.895   5.595  54.207  1.00  0.820          H  
ATOM  11480 2HB  ASP A 718      28.667   5.564  52.628  1.00  0.820          H  
ATOM  11481  N   SER A 719      25.966   2.675  53.847  1.00  0.580          N  
ATOM  11482  CA  SER A 719      24.869   2.057  54.568  1.00  0.690          C  
ATOM  11483  C   SER A 719      25.195   0.669  55.135  1.00  0.680          C  
ATOM  11484  O   SER A 719      24.469   0.182  56.008  1.00  0.890          O  
ATOM  11485  CB  SER A 719      23.651   1.976  53.667  1.00  0.920          C  
ATOM  11486  OG  SER A 719      23.845   1.086  52.603  1.00  0.920          O  
ATOM  11487  H   SER A 719      25.811   3.040  52.901  1.00  0.700          H  
ATOM  11488  HA  SER A 719      24.618   2.711  55.404  1.00  0.830          H  
ATOM  11489 1HB  SER A 719      22.787   1.665  54.251  1.00  1.110          H  
ATOM  11490 2HB  SER A 719      23.437   2.972  53.270  1.00  1.110          H  
ATOM  11491  HG  SER A 719      23.053   1.158  52.061  1.00  1.110          H  
ATOM  11492  N   VAL A 720      26.252   0.009  54.642  1.00  0.510          N  
ATOM  11493  CA  VAL A 720      26.617  -1.304  55.167  1.00  0.530          C  
ATOM  11494  C   VAL A 720      28.000  -1.259  55.843  1.00  0.520          C  
ATOM  11495  O   VAL A 720      28.251  -2.006  56.795  1.00  0.580          O  
ATOM  11496  CB  VAL A 720      26.559  -2.396  54.067  1.00  0.730          C  
ATOM  11497  CG1 VAL A 720      25.125  -2.427  53.501  1.00  0.730          C  
ATOM  11498  CG2 VAL A 720      27.616  -2.191  52.969  1.00  0.730          C  
ATOM  11499  H   VAL A 720      26.823   0.460  53.932  1.00  0.610          H  
ATOM  11500  HA  VAL A 720      25.887  -1.578  55.927  1.00  0.640          H  
ATOM  11501  HB  VAL A 720      26.732  -3.366  54.530  1.00  0.880          H  
ATOM  11502 1HG1 VAL A 720      25.035  -3.219  52.762  1.00  0.880          H  
ATOM  11503 2HG1 VAL A 720      24.423  -2.607  54.313  1.00  0.880          H  
ATOM  11504 3HG1 VAL A 720      24.895  -1.473  53.030  1.00  0.880          H  
ATOM  11505 1HG2 VAL A 720      27.522  -2.983  52.230  1.00  0.880          H  
ATOM  11506 2HG2 VAL A 720      27.468  -1.267  52.498  1.00  0.880          H  
ATOM  11507 3HG2 VAL A 720      28.613  -2.221  53.385  1.00  0.880          H  
ATOM  11508  N   ILE A 721      28.900  -0.412  55.321  1.00  0.460          N  
ATOM  11509  CA  ILE A 721      30.268  -0.285  55.809  1.00  0.450          C  
ATOM  11510  C   ILE A 721      30.363   0.445  57.144  1.00  0.490          C  
ATOM  11511  O   ILE A 721      31.087  -0.002  58.025  1.00  0.510          O  
ATOM  11512  CB  ILE A 721      31.200   0.390  54.758  1.00  0.630          C  
ATOM  11513  CG1 ILE A 721      31.313  -0.480  53.439  1.00  0.630          C  
ATOM  11514  CG2 ILE A 721      32.599   0.676  55.348  1.00  0.630          C  
ATOM  11515  CD1 ILE A 721      31.871  -1.905  53.572  1.00  0.630          C  
ATOM  11516  H   ILE A 721      28.627   0.161  54.525  1.00  0.550          H  
ATOM  11517  HA  ILE A 721      30.648  -1.285  55.986  1.00  0.540          H  
ATOM  11518  HB  ILE A 721      30.747   1.339  54.455  1.00  0.760          H  
ATOM  11519 1HG1 ILE A 721      30.325  -0.554  53.007  1.00  0.760          H  
ATOM  11520 2HG1 ILE A 721      31.955   0.051  52.738  1.00  0.760          H  
ATOM  11521 1HG2 ILE A 721      33.217   1.168  54.600  1.00  0.760          H  
ATOM  11522 2HG2 ILE A 721      32.496   1.322  56.199  1.00  0.760          H  
ATOM  11523 3HG2 ILE A 721      33.078  -0.253  55.656  1.00  0.760          H  
ATOM  11524 1HD1 ILE A 721      31.888  -2.368  52.588  1.00  0.760          H  
ATOM  11525 2HD1 ILE A 721      32.888  -1.873  53.966  1.00  0.760          H  
ATOM  11526 3HD1 ILE A 721      31.249  -2.505  54.228  1.00  0.760          H  
ATOM  11527  N   TYR A 722      29.647   1.558  57.348  1.00  0.500          N  
ATOM  11528  CA  TYR A 722      29.836   2.256  58.626  1.00  0.540          C  
ATOM  11529  C   TYR A 722      29.356   1.411  59.801  1.00  0.680          C  
ATOM  11530  O   TYR A 722      29.941   1.450  60.888  1.00  0.960          O  
ATOM  11531  CB  TYR A 722      29.219   3.655  58.598  1.00  0.740          C  
ATOM  11532  CG  TYR A 722      30.065   4.612  57.742  1.00  0.740          C  
ATOM  11533  CD1 TYR A 722      29.615   5.025  56.521  1.00  0.740          C  
ATOM  11534  CD2 TYR A 722      31.304   5.039  58.183  1.00  0.740          C  
ATOM  11535  CE1 TYR A 722      30.388   5.847  55.736  1.00  0.740          C  
ATOM  11536  CE2 TYR A 722      32.078   5.855  57.387  1.00  0.740          C  
ATOM  11537  CZ  TYR A 722      31.614   6.249  56.170  1.00  0.740          C  
ATOM  11538  OH  TYR A 722      32.366   7.040  55.369  1.00  0.740          O  
ATOM  11539  H   TYR A 722      29.012   1.922  56.630  1.00  0.600          H  
ATOM  11540  HA  TYR A 722      30.891   2.395  58.775  1.00  0.650          H  
ATOM  11541 1HB  TYR A 722      28.208   3.610  58.183  1.00  0.890          H  
ATOM  11542 2HB  TYR A 722      29.154   4.054  59.612  1.00  0.890          H  
ATOM  11543  HD1 TYR A 722      28.648   4.699  56.175  1.00  0.890          H  
ATOM  11544  HD2 TYR A 722      31.667   4.714  59.152  1.00  0.890          H  
ATOM  11545  HE1 TYR A 722      30.036   6.174  54.766  1.00  0.890          H  
ATOM  11546  HE2 TYR A 722      33.048   6.181  57.720  1.00  0.890          H  
ATOM  11547  HH  TYR A 722      31.855   7.292  54.597  1.00  0.890          H  
ATOM  11548  N   SER A 723      28.400   0.528  59.558  1.00  0.570          N  
ATOM  11549  CA  SER A 723      27.877  -0.376  60.569  1.00  0.670          C  
ATOM  11550  C   SER A 723      28.947  -1.362  61.080  1.00  0.700          C  
ATOM  11551  O   SER A 723      28.742  -2.021  62.101  1.00  0.760          O  
ATOM  11552  CB  SER A 723      26.689  -1.136  60.007  1.00  0.900          C  
ATOM  11553  OG  SER A 723      25.615  -0.268  59.731  1.00  0.900          O  
ATOM  11554  H   SER A 723      27.934   0.544  58.662  1.00  0.680          H  
ATOM  11555  HA  SER A 723      27.536   0.226  61.414  1.00  0.800          H  
ATOM  11556 1HB  SER A 723      26.988  -1.645  59.093  1.00  1.080          H  
ATOM  11557 2HB  SER A 723      26.374  -1.898  60.717  1.00  1.080          H  
ATOM  11558  HG  SER A 723      24.924  -0.813  59.336  1.00  1.080          H  
ATOM  11559  N   ARG A 724      30.076  -1.498  60.353  1.00  0.730          N  
ATOM  11560  CA  ARG A 724      31.171  -2.388  60.734  1.00  0.740          C  
ATOM  11561  C   ARG A 724      32.403  -1.568  61.195  1.00  0.800          C  
ATOM  11562  O   ARG A 724      33.484  -2.115  61.445  1.00  1.360          O  
ATOM  11563  CB  ARG A 724      31.545  -3.312  59.569  1.00  1.030          C  
ATOM  11564  CG  ARG A 724      30.636  -4.576  59.407  1.00  1.030          C  
ATOM  11565  CD  ARG A 724      29.357  -4.284  58.677  1.00  1.030          C  
ATOM  11566  NE  ARG A 724      28.443  -5.438  58.619  1.00  1.030          N  
ATOM  11567  CZ  ARG A 724      27.191  -5.405  58.135  1.00  1.030          C  
ATOM  11568  NH1 ARG A 724      26.681  -4.308  57.600  1.00  1.030          N  
ATOM  11569  NH2 ARG A 724      26.485  -6.509  58.214  1.00  1.030          N  
ATOM  11570  H   ARG A 724      30.206  -0.935  59.508  1.00  0.880          H  
ATOM  11571  HA  ARG A 724      30.846  -3.010  61.568  1.00  0.890          H  
ATOM  11572 1HB  ARG A 724      31.508  -2.748  58.637  1.00  1.240          H  
ATOM  11573 2HB  ARG A 724      32.569  -3.666  59.701  1.00  1.240          H  
ATOM  11574 1HG  ARG A 724      31.161  -5.330  58.828  1.00  1.240          H  
ATOM  11575 2HG  ARG A 724      30.393  -4.981  60.390  1.00  1.240          H  
ATOM  11576 1HD  ARG A 724      28.831  -3.480  59.149  1.00  1.240          H  
ATOM  11577 2HD  ARG A 724      29.607  -4.002  57.655  1.00  1.240          H  
ATOM  11578  HE  ARG A 724      28.744  -6.354  58.995  1.00  1.240          H  
ATOM  11579 1HH1 ARG A 724      27.260  -3.458  57.491  1.00  1.240          H  
ATOM  11580 2HH1 ARG A 724      25.739  -4.307  57.247  1.00  1.240          H  
ATOM  11581 1HH2 ARG A 724      26.941  -7.342  58.629  1.00  1.240          H  
ATOM  11582 2HH2 ARG A 724      25.541  -6.551  57.876  1.00  1.240          H  
ATOM  11583  N   LEU A 725      32.238  -0.234  61.289  1.00  0.720          N  
ATOM  11584  CA  LEU A 725      33.292   0.701  61.719  1.00  0.720          C  
ATOM  11585  C   LEU A 725      32.976   1.320  63.079  1.00  0.930          C  
ATOM  11586  O   LEU A 725      33.861   1.488  63.935  1.00  1.270          O  
ATOM  11587  CB  LEU A 725      33.451   1.802  60.672  1.00  1.010          C  
ATOM  11588  CG  LEU A 725      33.893   1.360  59.289  1.00  1.010          C  
ATOM  11589  CD1 LEU A 725      33.848   2.511  58.388  1.00  1.010          C  
ATOM  11590  CD2 LEU A 725      35.271   0.850  59.362  1.00  1.010          C  
ATOM  11591  H   LEU A 725      31.328   0.163  61.061  1.00  0.860          H  
ATOM  11592  HA  LEU A 725      34.219   0.147  61.834  1.00  0.860          H  
ATOM  11593 1HB  LEU A 725      32.502   2.324  60.576  1.00  1.210          H  
ATOM  11594 2HB  LEU A 725      34.193   2.508  61.034  1.00  1.210          H  
ATOM  11595  HG  LEU A 725      33.249   0.583  58.905  1.00  1.210          H  
ATOM  11596 1HD1 LEU A 725      34.193   2.201  57.410  1.00  1.210          H  
ATOM  11597 2HD1 LEU A 725      32.874   2.873  58.308  1.00  1.210          H  
ATOM  11598 3HD1 LEU A 725      34.458   3.280  58.763  1.00  1.210          H  
ATOM  11599 1HD2 LEU A 725      35.590   0.559  58.386  1.00  1.210          H  
ATOM  11600 2HD2 LEU A 725      35.907   1.617  59.745  1.00  1.210          H  
ATOM  11601 3HD2 LEU A 725      35.310   0.001  60.003  1.00  1.210          H  
ATOM  11602  N   ASP A 726      31.682   1.615  63.292  1.00  1.650          N  
ATOM  11603  CA  ASP A 726      31.203   2.183  64.551  1.00  2.040          C  
ATOM  11604  C   ASP A 726      31.553   1.213  65.676  1.00  1.800          C  
ATOM  11605  O   ASP A 726      31.945   1.610  66.774  1.00  2.220          O  
ATOM  11606  CB  ASP A 726      29.680   2.371  64.525  1.00  2.700          C  
ATOM  11607  CG  ASP A 726      29.179   3.501  63.626  1.00  2.700          C  
ATOM  11608  OD1 ASP A 726      29.959   4.304  63.187  1.00  2.700          O  
ATOM  11609  OD2 ASP A 726      27.994   3.548  63.407  1.00  2.700          O  
ATOM  11610  H   ASP A 726      31.020   1.509  62.518  1.00  1.980          H  
ATOM  11611  HA  ASP A 726      31.694   3.141  64.726  1.00  2.450          H  
ATOM  11612 1HB  ASP A 726      29.217   1.444  64.177  1.00  3.240          H  
ATOM  11613 2HB  ASP A 726      29.322   2.548  65.537  1.00  3.240          H  
ATOM  11614  N   ARG A 727      31.496  -0.077  65.341  1.00  1.970          N  
ATOM  11615  CA  ARG A 727      31.788  -1.211  66.201  1.00  2.490          C  
ATOM  11616  C   ARG A 727      33.066  -1.097  67.024  1.00  2.380          C  
ATOM  11617  O   ARG A 727      33.108  -1.604  68.152  1.00  2.850          O  
ATOM  11618  CB  ARG A 727      31.881  -2.480  65.350  1.00  3.280          C  
ATOM  11619  CG  ARG A 727      32.350  -3.750  66.084  1.00  3.280          C  
ATOM  11620  CD  ARG A 727      31.410  -4.213  67.127  1.00  3.280          C  
ATOM  11621  NE  ARG A 727      31.956  -5.348  67.849  1.00  3.280          N  
ATOM  11622  CZ  ARG A 727      32.816  -5.259  68.896  1.00  3.280          C  
ATOM  11623  NH1 ARG A 727      33.233  -4.078  69.336  1.00  3.280          N  
ATOM  11624  NH2 ARG A 727      33.247  -6.368  69.482  1.00  3.280          N  
ATOM  11625  H   ARG A 727      31.146  -0.282  64.415  1.00  2.360          H  
ATOM  11626  HA  ARG A 727      30.949  -1.314  66.888  1.00  2.990          H  
ATOM  11627 1HB  ARG A 727      30.909  -2.694  64.909  1.00  3.930          H  
ATOM  11628 2HB  ARG A 727      32.579  -2.312  64.523  1.00  3.930          H  
ATOM  11629 1HG  ARG A 727      32.434  -4.549  65.352  1.00  3.930          H  
ATOM  11630 2HG  ARG A 727      33.327  -3.601  66.529  1.00  3.930          H  
ATOM  11631 1HD  ARG A 727      31.189  -3.428  67.841  1.00  3.930          H  
ATOM  11632 2HD  ARG A 727      30.486  -4.533  66.647  1.00  3.930          H  
ATOM  11633  HE  ARG A 727      31.676  -6.272  67.553  1.00  3.930          H  
ATOM  11634 1HH1 ARG A 727      32.919  -3.201  68.888  1.00  3.930          H  
ATOM  11635 2HH1 ARG A 727      33.875  -4.023  70.109  1.00  3.930          H  
ATOM  11636 1HH2 ARG A 727      32.939  -7.270  69.150  1.00  3.930          H  
ATOM  11637 2HH2 ARG A 727      33.891  -6.312  70.257  1.00  3.930          H  
ATOM  11638  N   THR A 728      34.129  -0.512  66.462  1.00  2.290          N  
ATOM  11639  CA  THR A 728      35.396  -0.431  67.169  1.00  2.680          C  
ATOM  11640  C   THR A 728      35.747   1.019  67.473  1.00  2.630          C  
ATOM  11641  O   THR A 728      36.866   1.319  67.902  1.00  3.100          O  
ATOM  11642  CB  THR A 728      36.532  -1.050  66.342  1.00  3.600          C  
ATOM  11643  OG1 THR A 728      36.628  -0.335  65.121  1.00  3.600          O  
ATOM  11644  CG2 THR A 728      36.235  -2.523  66.042  1.00  3.600          C  
ATOM  11645  H   THR A 728      34.094  -0.071  65.533  1.00  2.750          H  
ATOM  11646  HA  THR A 728      35.313  -0.964  68.114  1.00  3.220          H  
ATOM  11647  HB  THR A 728      37.470  -0.957  66.888  1.00  4.320          H  
ATOM  11648  HG1 THR A 728      37.554  -0.324  64.789  1.00  4.320          H  
ATOM  11649 1HG2 THR A 728      37.045  -2.938  65.447  1.00  4.320          H  
ATOM  11650 2HG2 THR A 728      36.149  -3.079  66.976  1.00  4.320          H  
ATOM  11651 3HG2 THR A 728      35.308  -2.604  65.484  1.00  4.320          H  
ATOM  11652  N   GLN A 729      34.800   1.931  67.220  1.00  2.650          N  
ATOM  11653  CA  GLN A 729      35.009   3.358  67.395  1.00  3.260          C  
ATOM  11654  C   GLN A 729      36.273   3.819  66.694  1.00  2.810          C  
ATOM  11655  O   GLN A 729      37.087   4.539  67.285  1.00  3.350          O  
ATOM  11656  CB  GLN A 729      35.065   3.730  68.883  1.00  4.320          C  
ATOM  11657  CG  GLN A 729      33.769   3.514  69.611  1.00  4.320          C  
ATOM  11658  CD  GLN A 729      32.728   4.535  69.207  1.00  4.320          C  
ATOM  11659  OE1 GLN A 729      32.849   5.728  69.516  1.00  4.320          O  
ATOM  11660  NE2 GLN A 729      31.707   4.082  68.496  1.00  4.320          N  
ATOM  11661  H   GLN A 729      33.877   1.618  66.920  1.00  3.180          H  
ATOM  11662  HA  GLN A 729      34.170   3.880  66.934  1.00  3.910          H  
ATOM  11663 1HB  GLN A 729      35.836   3.147  69.384  1.00  5.180          H  
ATOM  11664 2HB  GLN A 729      35.332   4.780  68.984  1.00  5.180          H  
ATOM  11665 1HG  GLN A 729      33.388   2.521  69.367  1.00  5.180          H  
ATOM  11666 2HG  GLN A 729      33.944   3.599  70.681  1.00  5.180          H  
ATOM  11667 1HE2 GLN A 729      30.990   4.708  68.195  1.00  5.180          H  
ATOM  11668 2HE2 GLN A 729      31.650   3.093  68.248  1.00  5.180          H  
ATOM  11669  N   ASN A 730      36.416   3.490  65.406  1.00  2.270          N  
ATOM  11670  CA  ASN A 730      37.656   3.825  64.689  1.00  2.490          C  
ATOM  11671  C   ASN A 730      37.806   5.283  64.325  1.00  2.020          C  
ATOM  11672  O   ASN A 730      37.887   5.597  63.141  1.00  2.710          O  
ATOM  11673  CB  ASN A 730      37.716   3.121  63.360  1.00  3.400          C  
ATOM  11674  CG  ASN A 730      37.771   1.718  63.408  1.00  3.400          C  
ATOM  11675  OD1 ASN A 730      38.549   1.029  64.094  1.00  3.400          O  
ATOM  11676  ND2 ASN A 730      36.891   1.201  62.638  1.00  3.400          N  
ATOM  11677  H   ASN A 730      35.689   2.910  64.961  1.00  2.720          H  
ATOM  11678  HA  ASN A 730      38.504   3.544  65.317  1.00  2.990          H  
ATOM  11679 1HB  ASN A 730      36.846   3.399  62.776  1.00  4.080          H  
ATOM  11680 2HB  ASN A 730      38.596   3.465  62.811  1.00  4.080          H  
ATOM  11681 1HD2 ASN A 730      36.819   0.206  62.531  1.00  4.080          H  
ATOM  11682 2HD2 ASN A 730      36.277   1.782  62.109  1.00  4.080          H  
ATOM  11683  N   ASP A 731      37.961   6.154  65.312  1.00  1.330          N  
ATOM  11684  CA  ASP A 731      38.094   7.582  65.039  1.00  1.330          C  
ATOM  11685  C   ASP A 731      36.847   8.114  64.350  1.00  1.090          C  
ATOM  11686  O   ASP A 731      36.867   8.396  63.149  1.00  1.010          O  
ATOM  11687  CB  ASP A 731      39.347   7.912  64.199  1.00  1.860          C  
ATOM  11688  CG  ASP A 731      39.741   9.428  64.275  1.00  1.860          C  
ATOM  11689  OD1 ASP A 731      39.283  10.084  65.190  1.00  1.860          O  
ATOM  11690  OD2 ASP A 731      40.486   9.901  63.434  1.00  1.860          O  
ATOM  11691  H   ASP A 731      37.919   5.785  66.262  1.00  1.600          H  
ATOM  11692  HA  ASP A 731      38.193   8.101  65.993  1.00  1.600          H  
ATOM  11693 1HB  ASP A 731      40.186   7.311  64.547  1.00  2.230          H  
ATOM  11694 2HB  ASP A 731      39.178   7.659  63.154  1.00  2.230          H  
ATOM  11695  N   ALA A 732      35.747   8.268  65.101  1.00  1.090          N  
ATOM  11696  CA  ALA A 732      34.483   8.708  64.504  1.00  1.060          C  
ATOM  11697  C   ALA A 732      34.696   9.968  63.668  1.00  0.880          C  
ATOM  11698  O   ALA A 732      34.068  10.130  62.625  1.00  0.870          O  
ATOM  11699  CB  ALA A 732      33.440   8.972  65.567  1.00  1.500          C  
ATOM  11700  H   ALA A 732      35.789   8.041  66.086  1.00  1.310          H  
ATOM  11701  HA  ALA A 732      34.123   7.915  63.854  1.00  1.270          H  
ATOM  11702 1HB  ALA A 732      32.506   9.278  65.087  1.00  1.800          H  
ATOM  11703 2HB  ALA A 732      33.271   8.064  66.147  1.00  1.800          H  
ATOM  11704 3HB  ALA A 732      33.781   9.768  66.227  1.00  1.800          H  
ATOM  11705  N   THR A 733      35.615  10.847  64.064  1.00  0.820          N  
ATOM  11706  CA  THR A 733      35.878  12.043  63.280  1.00  0.740          C  
ATOM  11707  C   THR A 733      36.151  11.666  61.816  1.00  0.640          C  
ATOM  11708  O   THR A 733      35.718  12.369  60.895  1.00  0.600          O  
ATOM  11709  CB  THR A 733      37.095  12.807  63.841  1.00  1.070          C  
ATOM  11710  OG1 THR A 733      36.832  13.212  65.195  1.00  1.070          O  
ATOM  11711  CG2 THR A 733      37.381  14.044  62.988  1.00  1.070          C  
ATOM  11712  H   THR A 733      36.125  10.716  64.931  1.00  0.980          H  
ATOM  11713  HA  THR A 733      34.996  12.687  63.314  1.00  0.890          H  
ATOM  11714  HB  THR A 733      37.970  12.149  63.834  1.00  1.280          H  
ATOM  11715  HG1 THR A 733      37.662  13.480  65.607  1.00  1.280          H  
ATOM  11716 1HG2 THR A 733      38.241  14.568  63.399  1.00  1.280          H  
ATOM  11717 2HG2 THR A 733      37.601  13.749  61.966  1.00  1.280          H  
ATOM  11718 3HG2 THR A 733      36.513  14.702  62.997  1.00  1.280          H  
ATOM  11719  N   LEU A 734      36.937  10.603  61.594  1.00  0.630          N  
ATOM  11720  CA  LEU A 734      37.285  10.162  60.255  1.00  0.580          C  
ATOM  11721  C   LEU A 734      36.053   9.650  59.544  1.00  0.540          C  
ATOM  11722  O   LEU A 734      35.856   9.920  58.350  1.00  0.540          O  
ATOM  11723  CB  LEU A 734      38.338   9.035  60.285  1.00  0.830          C  
ATOM  11724  CG  LEU A 734      38.789   8.476  58.891  1.00  0.830          C  
ATOM  11725  CD1 LEU A 734      39.381   9.508  58.099  1.00  0.830          C  
ATOM  11726  CD2 LEU A 734      39.765   7.308  59.072  1.00  0.830          C  
ATOM  11727  H   LEU A 734      37.247  10.033  62.382  1.00  0.760          H  
ATOM  11728  HA  LEU A 734      37.675  11.021  59.719  1.00  0.700          H  
ATOM  11729 1HB  LEU A 734      39.222   9.398  60.814  1.00  1.000          H  
ATOM  11730 2HB  LEU A 734      37.930   8.197  60.860  1.00  1.000          H  
ATOM  11731  HG  LEU A 734      37.941   8.152  58.349  1.00  1.000          H  
ATOM  11732 1HD1 LEU A 734      39.635   9.050  57.157  1.00  1.000          H  
ATOM  11733 2HD1 LEU A 734      38.687  10.317  57.923  1.00  1.000          H  
ATOM  11734 3HD1 LEU A 734      40.274   9.892  58.600  1.00  1.000          H  
ATOM  11735 1HD2 LEU A 734      40.062   6.911  58.093  1.00  1.000          H  
ATOM  11736 2HD2 LEU A 734      40.651   7.650  59.607  1.00  1.000          H  
ATOM  11737 3HD2 LEU A 734      39.285   6.517  59.645  1.00  1.000          H  
ATOM  11738  N   LEU A 735      35.234   8.890  60.277  1.00  0.560          N  
ATOM  11739  CA  LEU A 735      34.036   8.288  59.702  1.00  0.530          C  
ATOM  11740  C   LEU A 735      33.096   9.376  59.220  1.00  0.480          C  
ATOM  11741  O   LEU A 735      32.536   9.284  58.122  1.00  0.430          O  
ATOM  11742  CB  LEU A 735      33.291   7.428  60.744  1.00  0.750          C  
ATOM  11743  CG  LEU A 735      33.742   5.945  60.955  1.00  0.750          C  
ATOM  11744  CD1 LEU A 735      35.183   5.890  61.452  1.00  0.750          C  
ATOM  11745  CD2 LEU A 735      32.823   5.291  61.975  1.00  0.750          C  
ATOM  11746  H   LEU A 735      35.512   8.709  61.251  1.00  0.670          H  
ATOM  11747  HA  LEU A 735      34.301   7.695  58.850  1.00  0.640          H  
ATOM  11748 1HB  LEU A 735      33.349   7.924  61.690  1.00  0.900          H  
ATOM  11749 2HB  LEU A 735      32.239   7.399  60.455  1.00  0.900          H  
ATOM  11750  HG  LEU A 735      33.688   5.411  60.022  1.00  0.900          H  
ATOM  11751 1HD1 LEU A 735      35.472   4.856  61.591  1.00  0.900          H  
ATOM  11752 2HD1 LEU A 735      35.856   6.338  60.756  1.00  0.900          H  
ATOM  11753 3HD1 LEU A 735      35.272   6.410  62.397  1.00  0.900          H  
ATOM  11754 1HD2 LEU A 735      33.114   4.267  62.140  1.00  0.900          H  
ATOM  11755 2HD2 LEU A 735      32.883   5.826  62.920  1.00  0.900          H  
ATOM  11756 3HD2 LEU A 735      31.789   5.312  61.620  1.00  0.900          H  
ATOM  11757  N   GLU A 736      32.955  10.431  60.021  1.00  0.510          N  
ATOM  11758  CA  GLU A 736      32.088  11.534  59.656  1.00  0.490          C  
ATOM  11759  C   GLU A 736      32.626  12.270  58.434  1.00  0.450          C  
ATOM  11760  O   GLU A 736      31.868  12.539  57.499  1.00  0.440          O  
ATOM  11761  CB  GLU A 736      31.940  12.499  60.835  1.00  0.690          C  
ATOM  11762  CG  GLU A 736      31.139  11.944  62.027  1.00  0.690          C  
ATOM  11763  CD  GLU A 736      31.133  12.879  63.208  1.00  0.690          C  
ATOM  11764  OE1 GLU A 736      31.830  13.866  63.160  1.00  0.690          O  
ATOM  11765  OE2 GLU A 736      30.434  12.607  64.156  1.00  0.690          O  
ATOM  11766  H   GLU A 736      33.435  10.431  60.925  1.00  0.610          H  
ATOM  11767  HA  GLU A 736      31.106  11.134  59.409  1.00  0.590          H  
ATOM  11768 1HB  GLU A 736      32.934  12.763  61.202  1.00  0.830          H  
ATOM  11769 2HB  GLU A 736      31.460  13.417  60.499  1.00  0.830          H  
ATOM  11770 1HG  GLU A 736      30.114  11.764  61.711  1.00  0.830          H  
ATOM  11771 2HG  GLU A 736      31.571  10.990  62.328  1.00  0.830          H  
ATOM  11772  N   LYS A 737      33.945  12.526  58.389  1.00  0.450          N  
ATOM  11773  CA  LYS A 737      34.517  13.214  57.236  1.00  0.430          C  
ATOM  11774  C   LYS A 737      34.364  12.410  55.963  1.00  0.390          C  
ATOM  11775  O   LYS A 737      34.000  12.960  54.920  1.00  0.370          O  
ATOM  11776  CB  LYS A 737      36.010  13.507  57.430  1.00  0.610          C  
ATOM  11777  CG  LYS A 737      36.351  14.603  58.424  1.00  0.610          C  
ATOM  11778  CD  LYS A 737      37.873  14.759  58.544  1.00  0.610          C  
ATOM  11779  CE  LYS A 737      38.259  15.877  59.500  1.00  0.610          C  
ATOM  11780  NZ  LYS A 737      39.742  15.996  59.640  1.00  0.610          N  
ATOM  11781  H   LYS A 737      34.530  12.297  59.200  1.00  0.540          H  
ATOM  11782  HA  LYS A 737      33.988  14.156  57.102  1.00  0.520          H  
ATOM  11783 1HB  LYS A 737      36.502  12.596  57.778  1.00  0.730          H  
ATOM  11784 2HB  LYS A 737      36.458  13.769  56.470  1.00  0.730          H  
ATOM  11785 1HG  LYS A 737      35.922  15.543  58.079  1.00  0.730          H  
ATOM  11786 2HG  LYS A 737      35.927  14.367  59.396  1.00  0.730          H  
ATOM  11787 1HD  LYS A 737      38.295  13.822  58.915  1.00  0.730          H  
ATOM  11788 2HD  LYS A 737      38.301  14.964  57.557  1.00  0.730          H  
ATOM  11789 1HE  LYS A 737      37.863  16.820  59.127  1.00  0.730          H  
ATOM  11790 2HE  LYS A 737      37.827  15.677  60.476  1.00  0.730          H  
ATOM  11791 1HZ  LYS A 737      39.964  16.745  60.282  1.00  0.730          H  
ATOM  11792 2HZ  LYS A 737      40.119  15.126  59.994  1.00  0.730          H  
ATOM  11793 3HZ  LYS A 737      40.153  16.194  58.737  1.00  0.730          H  
ATOM  11794  N   THR A 738      34.619  11.106  56.041  1.00  0.380          N  
ATOM  11795  CA  THR A 738      34.551  10.272  54.862  1.00  0.350          C  
ATOM  11796  C   THR A 738      33.135  10.230  54.340  1.00  0.330          C  
ATOM  11797  O   THR A 738      32.920  10.377  53.131  1.00  0.320          O  
ATOM  11798  CB  THR A 738      35.076   8.850  55.145  1.00  0.500          C  
ATOM  11799  OG1 THR A 738      36.438   8.940  55.579  1.00  0.500          O  
ATOM  11800  CG2 THR A 738      35.021   7.986  53.845  1.00  0.500          C  
ATOM  11801  H   THR A 738      34.909  10.696  56.931  1.00  0.460          H  
ATOM  11802  HA  THR A 738      35.162  10.718  54.091  1.00  0.420          H  
ATOM  11803  HB  THR A 738      34.479   8.392  55.932  1.00  0.600          H  
ATOM  11804  HG1 THR A 738      36.436   9.371  56.457  1.00  0.600          H  
ATOM  11805 1HG2 THR A 738      35.404   6.995  54.050  1.00  0.600          H  
ATOM  11806 2HG2 THR A 738      34.000   7.905  53.496  1.00  0.600          H  
ATOM  11807 3HG2 THR A 738      35.628   8.450  53.072  1.00  0.600          H  
ATOM  11808  N   ALA A 739      32.155  10.033  55.229  1.00  0.360          N  
ATOM  11809  CA  ALA A 739      30.782   9.983  54.778  1.00  0.370          C  
ATOM  11810  C   ALA A 739      30.376  11.297  54.120  1.00  0.380          C  
ATOM  11811  O   ALA A 739      29.748  11.281  53.059  1.00  0.380          O  
ATOM  11812  CB  ALA A 739      29.863   9.689  55.947  1.00  0.510          C  
ATOM  11813  H   ALA A 739      32.368   9.895  56.225  1.00  0.430          H  
ATOM  11814  HA  ALA A 739      30.694   9.190  54.039  1.00  0.440          H  
ATOM  11815 1HB  ALA A 739      28.834   9.632  55.598  1.00  0.620          H  
ATOM  11816 2HB  ALA A 739      30.145   8.749  56.407  1.00  0.620          H  
ATOM  11817 3HB  ALA A 739      29.960  10.489  56.684  1.00  0.620          H  
ATOM  11818  N   LEU A 740      30.783  12.435  54.703  1.00  0.400          N  
ATOM  11819  CA  LEU A 740      30.429  13.729  54.139  1.00  0.420          C  
ATOM  11820  C   LEU A 740      31.066  13.967  52.783  1.00  0.400          C  
ATOM  11821  O   LEU A 740      30.405  14.492  51.878  1.00  0.420          O  
ATOM  11822  CB  LEU A 740      30.846  14.842  55.102  1.00  0.580          C  
ATOM  11823  CG  LEU A 740      30.046  14.940  56.429  1.00  0.580          C  
ATOM  11824  CD1 LEU A 740      30.761  15.908  57.356  1.00  0.580          C  
ATOM  11825  CD2 LEU A 740      28.614  15.421  56.156  1.00  0.580          C  
ATOM  11826  H   LEU A 740      31.301  12.406  55.589  1.00  0.480          H  
ATOM  11827  HA  LEU A 740      29.353  13.747  53.999  1.00  0.500          H  
ATOM  11828 1HB  LEU A 740      31.895  14.685  55.361  1.00  0.700          H  
ATOM  11829 2HB  LEU A 740      30.761  15.796  54.585  1.00  0.700          H  
ATOM  11830  HG  LEU A 740      30.004  13.969  56.906  1.00  0.700          H  
ATOM  11831 1HD1 LEU A 740      30.219  15.977  58.297  1.00  0.700          H  
ATOM  11832 2HD1 LEU A 740      31.771  15.542  57.548  1.00  0.700          H  
ATOM  11833 3HD1 LEU A 740      30.812  16.892  56.892  1.00  0.700          H  
ATOM  11834 1HD2 LEU A 740      28.076  15.490  57.100  1.00  0.700          H  
ATOM  11835 2HD2 LEU A 740      28.643  16.401  55.683  1.00  0.700          H  
ATOM  11836 3HD2 LEU A 740      28.087  14.725  55.504  1.00  0.700          H  
ATOM  11837  N   HIS A 741      32.327  13.555  52.611  1.00  0.360          N  
ATOM  11838  CA  HIS A 741      32.983  13.760  51.333  1.00  0.360          C  
ATOM  11839  C   HIS A 741      32.267  12.950  50.266  1.00  0.330          C  
ATOM  11840  O   HIS A 741      31.999  13.463  49.173  1.00  0.340          O  
ATOM  11841  CB  HIS A 741      34.449  13.311  51.371  1.00  0.500          C  
ATOM  11842  CG  HIS A 741      35.421  14.165  52.163  1.00  0.500          C  
ATOM  11843  ND1 HIS A 741      35.600  15.512  51.934  1.00  0.500          N  
ATOM  11844  CD2 HIS A 741      36.311  13.831  53.128  1.00  0.500          C  
ATOM  11845  CE1 HIS A 741      36.551  15.965  52.740  1.00  0.500          C  
ATOM  11846  NE2 HIS A 741      37.000  14.958  53.459  1.00  0.500          N  
ATOM  11847  H   HIS A 741      32.856  13.170  53.400  1.00  0.430          H  
ATOM  11848  HA  HIS A 741      32.942  14.812  51.053  1.00  0.430          H  
ATOM  11849 1HB  HIS A 741      34.485  12.308  51.795  1.00  0.600          H  
ATOM  11850 2HB  HIS A 741      34.819  13.244  50.366  1.00  0.600          H  
ATOM  11851  HD2 HIS A 741      36.465  12.852  53.551  1.00  0.600          H  
ATOM  11852  HE1 HIS A 741      36.916  16.990  52.784  1.00  0.600          H  
ATOM  11853  HE2 HIS A 741      37.761  14.980  54.158  1.00  0.600          H  
ATOM  11854  N   LEU A 742      31.902  11.703  50.599  1.00  0.320          N  
ATOM  11855  CA  LEU A 742      31.223  10.846  49.647  1.00  0.330          C  
ATOM  11856  C   LEU A 742      29.861  11.419  49.273  1.00  0.350          C  
ATOM  11857  O   LEU A 742      29.485  11.360  48.098  1.00  0.350          O  
ATOM  11858  CB  LEU A 742      31.107   9.429  50.217  1.00  0.460          C  
ATOM  11859  CG  LEU A 742      32.464   8.629  50.370  1.00  0.460          C  
ATOM  11860  CD1 LEU A 742      32.205   7.394  51.126  1.00  0.460          C  
ATOM  11861  CD2 LEU A 742      33.062   8.257  49.016  1.00  0.460          C  
ATOM  11862  H   LEU A 742      32.150  11.331  51.522  1.00  0.380          H  
ATOM  11863  HA  LEU A 742      31.809  10.806  48.746  1.00  0.400          H  
ATOM  11864 1HB  LEU A 742      30.653   9.502  51.207  1.00  0.550          H  
ATOM  11865 2HB  LEU A 742      30.443   8.850  49.575  1.00  0.550          H  
ATOM  11866  HG  LEU A 742      33.176   9.234  50.924  1.00  0.550          H  
ATOM  11867 1HD1 LEU A 742      33.139   6.851  51.250  1.00  0.550          H  
ATOM  11868 2HD1 LEU A 742      31.795   7.651  52.103  1.00  0.550          H  
ATOM  11869 3HD1 LEU A 742      31.493   6.781  50.575  1.00  0.550          H  
ATOM  11870 1HD2 LEU A 742      33.979   7.708  49.171  1.00  0.550          H  
ATOM  11871 2HD2 LEU A 742      32.374   7.642  48.458  1.00  0.550          H  
ATOM  11872 3HD2 LEU A 742      33.278   9.126  48.466  1.00  0.550          H  
ATOM  11873  N   GLU A 743      29.129  11.997  50.240  1.00  0.390          N  
ATOM  11874  CA  GLU A 743      27.837  12.597  49.911  1.00  0.430          C  
ATOM  11875  C   GLU A 743      28.009  13.755  48.927  1.00  0.410          C  
ATOM  11876  O   GLU A 743      27.214  13.892  47.993  1.00  0.420          O  
ATOM  11877  CB  GLU A 743      27.117  13.093  51.169  1.00  0.590          C  
ATOM  11878  CG  GLU A 743      26.579  11.990  52.081  1.00  0.590          C  
ATOM  11879  CD  GLU A 743      25.980  12.528  53.356  1.00  0.590          C  
ATOM  11880  OE1 GLU A 743      26.097  13.706  53.594  1.00  0.590          O  
ATOM  11881  OE2 GLU A 743      25.407  11.760  54.093  1.00  0.590          O  
ATOM  11882  H   GLU A 743      29.449  11.963  51.215  1.00  0.470          H  
ATOM  11883  HA  GLU A 743      27.210  11.837  49.439  1.00  0.520          H  
ATOM  11884 1HB  GLU A 743      27.807  13.702  51.755  1.00  0.700          H  
ATOM  11885 2HB  GLU A 743      26.280  13.729  50.881  1.00  0.700          H  
ATOM  11886 1HG  GLU A 743      25.808  11.442  51.535  1.00  0.700          H  
ATOM  11887 2HG  GLU A 743      27.374  11.293  52.315  1.00  0.700          H  
ATOM  11888  N   GLU A 744      29.048  14.586  49.107  1.00  0.400          N  
ATOM  11889  CA  GLU A 744      29.247  15.666  48.145  1.00  0.410          C  
ATOM  11890  C   GLU A 744      29.592  15.116  46.759  1.00  0.360          C  
ATOM  11891  O   GLU A 744      29.082  15.608  45.748  1.00  0.370          O  
ATOM  11892  CB  GLU A 744      30.337  16.645  48.596  1.00  0.570          C  
ATOM  11893  CG  GLU A 744      29.964  17.522  49.798  1.00  0.570          C  
ATOM  11894  CD  GLU A 744      31.042  18.523  50.146  1.00  0.570          C  
ATOM  11895  OE1 GLU A 744      32.090  18.459  49.549  1.00  0.570          O  
ATOM  11896  OE2 GLU A 744      30.813  19.353  50.994  1.00  0.570          O  
ATOM  11897  H   GLU A 744      29.647  14.487  49.938  1.00  0.480          H  
ATOM  11898  HA  GLU A 744      28.313  16.222  48.059  1.00  0.490          H  
ATOM  11899 1HB  GLU A 744      31.229  16.075  48.872  1.00  0.680          H  
ATOM  11900 2HB  GLU A 744      30.609  17.295  47.764  1.00  0.680          H  
ATOM  11901 1HG  GLU A 744      29.040  18.054  49.577  1.00  0.680          H  
ATOM  11902 2HG  GLU A 744      29.784  16.876  50.659  1.00  0.680          H  
ATOM  11903  N   TYR A 745      30.415  14.061  46.709  1.00  0.330          N  
ATOM  11904  CA  TYR A 745      30.801  13.491  45.427  1.00  0.340          C  
ATOM  11905  C   TYR A 745      29.540  12.997  44.713  1.00  0.330          C  
ATOM  11906  O   TYR A 745      29.370  13.194  43.502  1.00  0.360          O  
ATOM  11907  CB  TYR A 745      31.746  12.300  45.621  1.00  0.470          C  
ATOM  11908  CG  TYR A 745      33.116  12.572  46.306  1.00  0.470          C  
ATOM  11909  CD1 TYR A 745      33.722  11.521  46.958  1.00  0.470          C  
ATOM  11910  CD2 TYR A 745      33.728  13.810  46.329  1.00  0.470          C  
ATOM  11911  CE1 TYR A 745      34.894  11.660  47.637  1.00  0.470          C  
ATOM  11912  CE2 TYR A 745      34.932  13.959  47.023  1.00  0.470          C  
ATOM  11913  CZ  TYR A 745      35.500  12.880  47.682  1.00  0.470          C  
ATOM  11914  OH  TYR A 745      36.668  13.028  48.394  1.00  0.470          O  
ATOM  11915  H   TYR A 745      30.833  13.710  47.578  1.00  0.400          H  
ATOM  11916  HA  TYR A 745      31.266  14.261  44.811  1.00  0.410          H  
ATOM  11917 1HB  TYR A 745      31.235  11.539  46.203  1.00  0.570          H  
ATOM  11918 2HB  TYR A 745      31.932  11.875  44.664  1.00  0.570          H  
ATOM  11919  HD1 TYR A 745      33.241  10.571  46.939  1.00  0.570          H  
ATOM  11920  HD2 TYR A 745      33.280  14.668  45.831  1.00  0.570          H  
ATOM  11921  HE1 TYR A 745      35.335  10.805  48.152  1.00  0.570          H  
ATOM  11922  HE2 TYR A 745      35.423  14.932  47.062  1.00  0.570          H  
ATOM  11923  HH  TYR A 745      36.777  12.298  49.036  1.00  0.570          H  
ATOM  11924  N   ALA A 746      28.638  12.376  45.489  1.00  0.330          N  
ATOM  11925  CA  ALA A 746      27.374  11.846  44.994  1.00  0.360          C  
ATOM  11926  C   ALA A 746      26.462  12.909  44.393  1.00  0.360          C  
ATOM  11927  O   ALA A 746      25.912  12.705  43.309  1.00  0.390          O  
ATOM  11928  CB  ALA A 746      26.635  11.189  46.131  1.00  0.490          C  
ATOM  11929  H   ALA A 746      28.876  12.216  46.473  1.00  0.400          H  
ATOM  11930  HA  ALA A 746      27.598  11.106  44.229  1.00  0.430          H  
ATOM  11931 1HB  ALA A 746      25.723  10.771  45.775  1.00  0.590          H  
ATOM  11932 2HB  ALA A 746      27.269  10.416  46.547  1.00  0.590          H  
ATOM  11933 3HB  ALA A 746      26.404  11.908  46.899  1.00  0.590          H  
ATOM  11934  N   THR A 747      26.353  14.082  45.033  1.00  0.350          N  
ATOM  11935  CA  THR A 747      25.456  15.114  44.505  1.00  0.400          C  
ATOM  11936  C   THR A 747      26.059  15.806  43.283  1.00  0.360          C  
ATOM  11937  O   THR A 747      25.346  16.395  42.468  1.00  0.420          O  
ATOM  11938  CB  THR A 747      25.055  16.135  45.592  1.00  0.540          C  
ATOM  11939  OG1 THR A 747      26.217  16.799  46.107  1.00  0.540          O  
ATOM  11940  CG2 THR A 747      24.342  15.395  46.725  1.00  0.540          C  
ATOM  11941  H   THR A 747      26.806  14.211  45.949  1.00  0.420          H  
ATOM  11942  HA  THR A 747      24.531  14.628  44.185  1.00  0.480          H  
ATOM  11943  HB  THR A 747      24.374  16.876  45.169  1.00  0.650          H  
ATOM  11944  HG1 THR A 747      26.577  17.390  45.442  1.00  0.650          H  
ATOM  11945 1HG2 THR A 747      24.040  16.101  47.496  1.00  0.650          H  
ATOM  11946 2HG2 THR A 747      23.456  14.900  46.326  1.00  0.650          H  
ATOM  11947 3HG2 THR A 747      24.997  14.652  47.158  1.00  0.650          H  
ATOM  11948  N   GLU A 748      27.372  15.664  43.097  1.00  0.380          N  
ATOM  11949  CA  GLU A 748      28.049  16.190  41.920  1.00  0.400          C  
ATOM  11950  C   GLU A 748      27.979  15.203  40.742  1.00  0.430          C  
ATOM  11951  O   GLU A 748      28.511  15.478  39.662  1.00  0.640          O  
ATOM  11952  CB  GLU A 748      29.507  16.521  42.222  1.00  0.550          C  
ATOM  11953  CG  GLU A 748      29.726  17.675  43.191  1.00  0.550          C  
ATOM  11954  CD  GLU A 748      31.173  17.871  43.473  1.00  0.550          C  
ATOM  11955  OE1 GLU A 748      31.947  17.074  42.983  1.00  0.550          O  
ATOM  11956  OE2 GLU A 748      31.531  18.804  44.153  1.00  0.550          O  
ATOM  11957  H   GLU A 748      27.949  15.250  43.843  1.00  0.460          H  
ATOM  11958  HA  GLU A 748      27.548  17.107  41.620  1.00  0.480          H  
ATOM  11959 1HB  GLU A 748      29.989  15.639  42.649  1.00  0.660          H  
ATOM  11960 2HB  GLU A 748      30.023  16.755  41.295  1.00  0.660          H  
ATOM  11961 1HG  GLU A 748      29.321  18.586  42.760  1.00  0.660          H  
ATOM  11962 2HG  GLU A 748      29.194  17.480  44.114  1.00  0.660          H  
ATOM  11963  N   GLY A 749      27.344  14.037  40.937  1.00  0.390          N  
ATOM  11964  CA  GLY A 749      27.225  13.065  39.861  1.00  0.430          C  
ATOM  11965  C   GLY A 749      28.184  11.867  39.864  1.00  0.360          C  
ATOM  11966  O   GLY A 749      28.257  11.147  38.862  1.00  0.360          O  
ATOM  11967  H   GLY A 749      26.911  13.813  41.836  1.00  0.470          H  
ATOM  11968 1HA  GLY A 749      26.201  12.686  39.865  1.00  0.520          H  
ATOM  11969 2HA  GLY A 749      27.346  13.595  38.922  1.00  0.520          H  
ATOM  11970  N   LEU A 750      28.938  11.627  40.935  1.00  0.330          N  
ATOM  11971  CA  LEU A 750      29.830  10.466  40.922  1.00  0.290          C  
ATOM  11972  C   LEU A 750      29.220   9.266  41.656  1.00  0.290          C  
ATOM  11973  O   LEU A 750      28.448   9.423  42.602  1.00  0.330          O  
ATOM  11974  CB  LEU A 750      31.170  10.819  41.553  1.00  0.420          C  
ATOM  11975  CG  LEU A 750      32.006  11.981  40.918  1.00  0.420          C  
ATOM  11976  CD1 LEU A 750      33.262  12.238  41.760  1.00  0.420          C  
ATOM  11977  CD2 LEU A 750      32.431  11.616  39.526  1.00  0.420          C  
ATOM  11978  H   LEU A 750      28.899  12.219  41.770  1.00  0.400          H  
ATOM  11979  HA  LEU A 750      29.997  10.157  39.893  1.00  0.350          H  
ATOM  11980 1HB  LEU A 750      30.977  11.079  42.585  1.00  0.510          H  
ATOM  11981 2HB  LEU A 750      31.777   9.924  41.512  1.00  0.510          H  
ATOM  11982  HG  LEU A 750      31.401  12.892  40.899  1.00  0.510          H  
ATOM  11983 1HD1 LEU A 750      33.829  13.050  41.315  1.00  0.510          H  
ATOM  11984 2HD1 LEU A 750      32.980  12.516  42.765  1.00  0.510          H  
ATOM  11985 3HD1 LEU A 750      33.877  11.344  41.782  1.00  0.510          H  
ATOM  11986 1HD2 LEU A 750      33.014  12.429  39.097  1.00  0.510          H  
ATOM  11987 2HD2 LEU A 750      33.042  10.723  39.568  1.00  0.510          H  
ATOM  11988 3HD2 LEU A 750      31.561  11.441  38.900  1.00  0.510          H  
ATOM  11989  N   ARG A 751      29.584   8.059  41.216  1.00  0.280          N  
ATOM  11990  CA  ARG A 751      29.128   6.834  41.867  1.00  0.310          C  
ATOM  11991  C   ARG A 751      30.087   6.566  43.008  1.00  0.310          C  
ATOM  11992  O   ARG A 751      31.300   6.642  42.816  1.00  0.340          O  
ATOM  11993  CB  ARG A 751      29.118   5.678  40.886  1.00  0.420          C  
ATOM  11994  CG  ARG A 751      28.185   5.886  39.695  1.00  0.420          C  
ATOM  11995  CD  ARG A 751      28.156   4.716  38.812  1.00  0.420          C  
ATOM  11996  NE  ARG A 751      27.556   5.026  37.515  1.00  0.420          N  
ATOM  11997  CZ  ARG A 751      27.425   4.146  36.506  1.00  0.420          C  
ATOM  11998  NH1 ARG A 751      27.796   2.893  36.674  1.00  0.420          N  
ATOM  11999  NH2 ARG A 751      26.936   4.542  35.342  1.00  0.420          N  
ATOM  12000  H   ARG A 751      30.220   7.994  40.418  1.00  0.340          H  
ATOM  12001  HA  ARG A 751      28.124   6.984  42.266  1.00  0.370          H  
ATOM  12002 1HB  ARG A 751      30.126   5.531  40.492  1.00  0.510          H  
ATOM  12003 2HB  ARG A 751      28.830   4.758  41.400  1.00  0.510          H  
ATOM  12004 1HG  ARG A 751      27.172   6.066  40.060  1.00  0.510          H  
ATOM  12005 2HG  ARG A 751      28.519   6.749  39.113  1.00  0.510          H  
ATOM  12006 1HD  ARG A 751      29.166   4.354  38.656  1.00  0.510          H  
ATOM  12007 2HD  ARG A 751      27.564   3.930  39.280  1.00  0.510          H  
ATOM  12008  HE  ARG A 751      27.245   5.981  37.351  1.00  0.510          H  
ATOM  12009 1HH1 ARG A 751      28.161   2.587  37.567  1.00  0.510          H  
ATOM  12010 2HH1 ARG A 751      27.701   2.228  35.915  1.00  0.510          H  
ATOM  12011 1HH2 ARG A 751      26.676   5.539  35.189  1.00  0.510          H  
ATOM  12012 2HH2 ARG A 751      26.858   3.886  34.584  1.00  0.510          H  
ATOM  12013  N   THR A 752      29.576   6.252  44.187  1.00  0.300          N  
ATOM  12014  CA  THR A 752      30.432   6.092  45.353  1.00  0.310          C  
ATOM  12015  C   THR A 752      30.499   4.702  45.994  1.00  0.320          C  
ATOM  12016  O   THR A 752      29.625   3.840  45.806  1.00  0.410          O  
ATOM  12017  CB  THR A 752      29.935   7.100  46.420  1.00  0.430          C  
ATOM  12018  OG1 THR A 752      28.578   6.771  46.756  1.00  0.430          O  
ATOM  12019  CG2 THR A 752      29.975   8.532  45.856  1.00  0.430          C  
ATOM  12020  H   THR A 752      28.567   6.207  44.301  1.00  0.360          H  
ATOM  12021  HA  THR A 752      31.444   6.364  45.062  1.00  0.370          H  
ATOM  12022  HB  THR A 752      30.548   7.028  47.304  1.00  0.520          H  
ATOM  12023  HG1 THR A 752      28.174   7.435  47.369  1.00  0.520          H  
ATOM  12024 1HG2 THR A 752      29.612   9.226  46.613  1.00  0.520          H  
ATOM  12025 2HG2 THR A 752      30.988   8.781  45.593  1.00  0.520          H  
ATOM  12026 3HG2 THR A 752      29.341   8.606  44.976  1.00  0.520          H  
ATOM  12027  N   LEU A 753      31.624   4.495  46.717  1.00  0.250          N  
ATOM  12028  CA  LEU A 753      31.938   3.318  47.566  1.00  0.260          C  
ATOM  12029  C   LEU A 753      32.887   3.685  48.742  1.00  0.270          C  
ATOM  12030  O   LEU A 753      33.838   4.456  48.562  1.00  0.300          O  
ATOM  12031  CB  LEU A 753      32.589   2.183  46.735  1.00  0.360          C  
ATOM  12032  CG  LEU A 753      31.722   1.488  45.629  1.00  0.360          C  
ATOM  12033  CD1 LEU A 753      32.615   0.607  44.757  1.00  0.360          C  
ATOM  12034  CD2 LEU A 753      30.628   0.643  46.298  1.00  0.360          C  
ATOM  12035  H   LEU A 753      32.304   5.263  46.681  1.00  0.300          H  
ATOM  12036  HA  LEU A 753      31.011   2.955  48.005  1.00  0.310          H  
ATOM  12037 1HB  LEU A 753      33.475   2.567  46.262  1.00  0.430          H  
ATOM  12038 2HB  LEU A 753      32.892   1.407  47.436  1.00  0.430          H  
ATOM  12039  HG  LEU A 753      31.272   2.231  44.985  1.00  0.430          H  
ATOM  12040 1HD1 LEU A 753      32.009   0.129  43.983  1.00  0.430          H  
ATOM  12041 2HD1 LEU A 753      33.380   1.221  44.286  1.00  0.430          H  
ATOM  12042 3HD1 LEU A 753      33.079  -0.150  45.364  1.00  0.430          H  
ATOM  12043 1HD2 LEU A 753      30.029   0.164  45.538  1.00  0.430          H  
ATOM  12044 2HD2 LEU A 753      31.098  -0.104  46.915  1.00  0.430          H  
ATOM  12045 3HD2 LEU A 753      29.984   1.268  46.906  1.00  0.430          H  
ATOM  12046  N   CYS A 754      32.651   3.132  49.941  1.00  0.290          N  
ATOM  12047  CA  CYS A 754      33.538   3.345  51.103  1.00  0.330          C  
ATOM  12048  C   CYS A 754      34.593   2.245  51.197  1.00  0.360          C  
ATOM  12049  O   CYS A 754      34.308   1.089  50.886  1.00  0.460          O  
ATOM  12050  CB  CYS A 754      32.754   3.291  52.416  1.00  0.450          C  
ATOM  12051  SG  CYS A 754      31.523   4.529  52.625  1.00  0.450          S  
ATOM  12052  H   CYS A 754      31.844   2.521  50.057  1.00  0.350          H  
ATOM  12053  HA  CYS A 754      34.035   4.311  51.003  1.00  0.400          H  
ATOM  12054 1HB  CYS A 754      32.257   2.334  52.481  1.00  0.540          H  
ATOM  12055 2HB  CYS A 754      33.453   3.358  53.253  1.00  0.540          H  
ATOM  12056  HG  CYS A 754      32.316   5.540  52.303  1.00  0.540          H  
ATOM  12057  N   LEU A 755      35.807   2.579  51.668  1.00  0.310          N  
ATOM  12058  CA  LEU A 755      36.855   1.556  51.858  1.00  0.320          C  
ATOM  12059  C   LEU A 755      37.390   1.417  53.300  1.00  0.360          C  
ATOM  12060  O   LEU A 755      37.794   2.390  53.956  1.00  0.400          O  
ATOM  12061  CB  LEU A 755      38.052   1.818  50.915  1.00  0.440          C  
ATOM  12062  CG  LEU A 755      37.922   1.309  49.434  1.00  0.440          C  
ATOM  12063  CD1 LEU A 755      37.206   2.359  48.533  1.00  0.440          C  
ATOM  12064  CD2 LEU A 755      39.341   0.974  48.904  1.00  0.440          C  
ATOM  12065  H   LEU A 755      36.015   3.548  51.916  1.00  0.370          H  
ATOM  12066  HA  LEU A 755      36.430   0.591  51.586  1.00  0.380          H  
ATOM  12067 1HB  LEU A 755      38.224   2.891  50.880  1.00  0.530          H  
ATOM  12068 2HB  LEU A 755      38.932   1.349  51.352  1.00  0.530          H  
ATOM  12069  HG  LEU A 755      37.315   0.406  49.423  1.00  0.530          H  
ATOM  12070 1HD1 LEU A 755      37.125   1.967  47.520  1.00  0.530          H  
ATOM  12071 2HD1 LEU A 755      36.211   2.564  48.905  1.00  0.530          H  
ATOM  12072 3HD1 LEU A 755      37.768   3.273  48.511  1.00  0.530          H  
ATOM  12073 1HD2 LEU A 755      39.271   0.592  47.888  1.00  0.530          H  
ATOM  12074 2HD2 LEU A 755      39.961   1.864  48.908  1.00  0.530          H  
ATOM  12075 3HD2 LEU A 755      39.798   0.216  49.540  1.00  0.530          H  
ATOM  12076  N   ALA A 756      37.530   0.164  53.746  1.00  0.340          N  
ATOM  12077  CA  ALA A 756      38.063  -0.133  55.085  1.00  0.370          C  
ATOM  12078  C   ALA A 756      38.829  -1.459  55.096  1.00  0.390          C  
ATOM  12079  O   ALA A 756      38.667  -2.286  54.193  1.00  0.380          O  
ATOM  12080  CB  ALA A 756      36.926  -0.170  56.083  1.00  0.510          C  
ATOM  12081  H   ALA A 756      37.171  -0.600  53.158  1.00  0.410          H  
ATOM  12082  HA  ALA A 756      38.764   0.650  55.363  1.00  0.440          H  
ATOM  12083 1HB  ALA A 756      37.330  -0.362  57.065  1.00  0.610          H  
ATOM  12084 2HB  ALA A 756      36.409   0.785  56.078  1.00  0.610          H  
ATOM  12085 3HB  ALA A 756      36.231  -0.954  55.810  1.00  0.610          H  
ATOM  12086  N   GLN A 757      39.698  -1.653  56.092  1.00  0.440          N  
ATOM  12087  CA  GLN A 757      40.444  -2.912  56.169  1.00  0.470          C  
ATOM  12088  C   GLN A 757      40.743  -3.379  57.602  1.00  0.500          C  
ATOM  12089  O   GLN A 757      40.672  -2.597  58.541  1.00  0.530          O  
ATOM  12090  CB  GLN A 757      41.736  -2.800  55.330  1.00  0.650          C  
ATOM  12091  CG  GLN A 757      42.732  -1.721  55.763  1.00  0.650          C  
ATOM  12092  CD  GLN A 757      43.953  -1.625  54.808  1.00  0.650          C  
ATOM  12093  OE1 GLN A 757      43.824  -1.729  53.582  1.00  0.650          O  
ATOM  12094  NE2 GLN A 757      45.128  -1.425  55.385  1.00  0.650          N  
ATOM  12095  H   GLN A 757      39.828  -0.916  56.793  1.00  0.530          H  
ATOM  12096  HA  GLN A 757      39.815  -3.671  55.715  1.00  0.560          H  
ATOM  12097 1HB  GLN A 757      42.254  -3.749  55.359  1.00  0.780          H  
ATOM  12098 2HB  GLN A 757      41.473  -2.617  54.290  1.00  0.780          H  
ATOM  12099 1HG  GLN A 757      42.226  -0.757  55.774  1.00  0.780          H  
ATOM  12100 2HG  GLN A 757      43.098  -1.964  56.762  1.00  0.780          H  
ATOM  12101 1HE2 GLN A 757      45.984  -1.332  54.823  1.00  0.780          H  
ATOM  12102 2HE2 GLN A 757      45.197  -1.342  56.379  1.00  0.780          H  
ATOM  12103  N   ARG A 758      41.038  -4.669  57.775  1.00  0.510          N  
ATOM  12104  CA  ARG A 758      41.372  -5.227  59.097  1.00  0.550          C  
ATOM  12105  C   ARG A 758      42.613  -6.112  59.052  1.00  0.560          C  
ATOM  12106  O   ARG A 758      42.763  -6.953  58.167  1.00  0.540          O  
ATOM  12107  CB  ARG A 758      40.225  -6.093  59.639  1.00  0.750          C  
ATOM  12108  CG  ARG A 758      40.413  -6.692  61.068  1.00  0.750          C  
ATOM  12109  CD  ARG A 758      39.269  -7.618  61.456  1.00  0.750          C  
ATOM  12110  NE  ARG A 758      39.352  -8.066  62.875  1.00  0.750          N  
ATOM  12111  CZ  ARG A 758      39.963  -9.172  63.333  1.00  0.750          C  
ATOM  12112  NH1 ARG A 758      40.563 -10.010  62.549  1.00  0.750          N  
ATOM  12113  NH2 ARG A 758      39.953  -9.431  64.618  1.00  0.750          N  
ATOM  12114  H   ARG A 758      41.039  -5.257  56.939  1.00  0.610          H  
ATOM  12115  HA  ARG A 758      41.557  -4.404  59.789  1.00  0.660          H  
ATOM  12116 1HB  ARG A 758      39.318  -5.504  59.662  1.00  0.900          H  
ATOM  12117 2HB  ARG A 758      40.050  -6.923  58.984  1.00  0.900          H  
ATOM  12118 1HG  ARG A 758      41.336  -7.251  61.148  1.00  0.900          H  
ATOM  12119 2HG  ARG A 758      40.426  -5.875  61.791  1.00  0.900          H  
ATOM  12120 1HD  ARG A 758      38.308  -7.159  61.293  1.00  0.900          H  
ATOM  12121 2HD  ARG A 758      39.322  -8.505  60.823  1.00  0.900          H  
ATOM  12122  HE  ARG A 758      38.896  -7.485  63.600  1.00  0.900          H  
ATOM  12123 1HH1 ARG A 758      40.581  -9.842  61.558  1.00  0.900          H  
ATOM  12124 2HH1 ARG A 758      40.989 -10.842  62.981  1.00  0.900          H  
ATOM  12125 1HH2 ARG A 758      39.466  -8.783  65.263  1.00  0.900          H  
ATOM  12126 2HH2 ARG A 758      40.428 -10.287  64.949  1.00  0.900          H  
ATOM  12127  N   GLU A 759      43.501  -5.951  60.022  1.00  0.640          N  
ATOM  12128  CA  GLU A 759      44.660  -6.833  60.111  1.00  0.680          C  
ATOM  12129  C   GLU A 759      44.279  -8.051  60.951  1.00  0.720          C  
ATOM  12130  O   GLU A 759      43.839  -7.913  62.095  1.00  0.770          O  
ATOM  12131  CB  GLU A 759      45.861  -6.079  60.684  1.00  0.940          C  
ATOM  12132  CG  GLU A 759      46.358  -4.952  59.764  1.00  0.940          C  
ATOM  12133  CD  GLU A 759      47.557  -4.212  60.299  1.00  0.940          C  
ATOM  12134  OE1 GLU A 759      47.972  -4.506  61.394  1.00  0.940          O  
ATOM  12135  OE2 GLU A 759      48.057  -3.353  59.608  1.00  0.940          O  
ATOM  12136  H   GLU A 759      43.363  -5.232  60.721  1.00  0.770          H  
ATOM  12137  HA  GLU A 759      44.923  -7.184  59.112  1.00  0.820          H  
ATOM  12138 1HB  GLU A 759      45.599  -5.645  61.649  1.00  1.120          H  
ATOM  12139 2HB  GLU A 759      46.684  -6.776  60.846  1.00  1.120          H  
ATOM  12140 1HG  GLU A 759      46.621  -5.389  58.801  1.00  1.120          H  
ATOM  12141 2HG  GLU A 759      45.545  -4.247  59.595  1.00  1.120          H  
ATOM  12142  N   LEU A 760      44.429  -9.239  60.378  1.00  0.710          N  
ATOM  12143  CA  LEU A 760      43.995 -10.474  61.006  1.00  0.740          C  
ATOM  12144  C   LEU A 760      45.112 -11.257  61.653  1.00  0.740          C  
ATOM  12145  O   LEU A 760      46.262 -11.249  61.207  1.00  0.730          O  
ATOM  12146  CB  LEU A 760      43.382 -11.402  59.934  1.00  1.020          C  
ATOM  12147  CG  LEU A 760      41.928 -11.201  59.445  1.00  1.020          C  
ATOM  12148  CD1 LEU A 760      41.667  -9.787  59.041  1.00  1.020          C  
ATOM  12149  CD2 LEU A 760      41.725 -12.087  58.213  1.00  1.020          C  
ATOM  12150  H   LEU A 760      44.820  -9.304  59.435  1.00  0.850          H  
ATOM  12151  HA  LEU A 760      43.258 -10.235  61.768  1.00  0.890          H  
ATOM  12152 1HB  LEU A 760      43.983 -11.308  59.076  1.00  1.230          H  
ATOM  12153 2HB  LEU A 760      43.466 -12.432  60.293  1.00  1.230          H  
ATOM  12154  HG  LEU A 760      41.244 -11.474  60.230  1.00  1.230          H  
ATOM  12155 1HD1 LEU A 760      40.644  -9.700  58.699  1.00  1.230          H  
ATOM  12156 2HD1 LEU A 760      41.806  -9.132  59.876  1.00  1.230          H  
ATOM  12157 3HD1 LEU A 760      42.350  -9.502  58.240  1.00  1.230          H  
ATOM  12158 1HD2 LEU A 760      40.711 -11.975  57.836  1.00  1.230          H  
ATOM  12159 2HD2 LEU A 760      42.427 -11.784  57.441  1.00  1.230          H  
ATOM  12160 3HD2 LEU A 760      41.899 -13.116  58.476  1.00  1.230          H  
ATOM  12161  N   THR A 761      44.739 -11.968  62.700  1.00  0.760          N  
ATOM  12162  CA  THR A 761      45.614 -12.906  63.370  1.00  0.760          C  
ATOM  12163  C   THR A 761      45.480 -14.215  62.615  1.00  0.750          C  
ATOM  12164  O   THR A 761      44.368 -14.598  62.231  1.00  0.740          O  
ATOM  12165  CB  THR A 761      45.251 -13.054  64.860  1.00  1.060          C  
ATOM  12166  OG1 THR A 761      45.406 -11.791  65.510  1.00  1.060          O  
ATOM  12167  CG2 THR A 761      46.149 -14.076  65.543  1.00  1.060          C  
ATOM  12168  H   THR A 761      43.786 -11.868  63.027  1.00  0.910          H  
ATOM  12169  HA  THR A 761      46.646 -12.560  63.293  1.00  0.910          H  
ATOM  12170  HB  THR A 761      44.225 -13.367  64.946  1.00  1.280          H  
ATOM  12171  HG1 THR A 761      44.718 -11.190  65.206  1.00  1.280          H  
ATOM  12172 1HG2 THR A 761      45.866 -14.150  66.592  1.00  1.280          H  
ATOM  12173 2HG2 THR A 761      46.038 -15.037  65.086  1.00  1.280          H  
ATOM  12174 3HG2 THR A 761      47.187 -13.757  65.468  1.00  1.280          H  
ATOM  12175  N   TRP A 762      46.602 -14.867  62.317  1.00  0.750          N  
ATOM  12176  CA  TRP A 762      46.554 -16.104  61.542  1.00  0.760          C  
ATOM  12177  C   TRP A 762      45.658 -17.192  62.136  1.00  0.790          C  
ATOM  12178  O   TRP A 762      45.095 -17.986  61.379  1.00  0.800          O  
ATOM  12179  CB  TRP A 762      47.961 -16.687  61.361  1.00  1.060          C  
ATOM  12180  CG  TRP A 762      48.564 -17.228  62.618  1.00  1.060          C  
ATOM  12181  CD1 TRP A 762      49.353 -16.564  63.504  1.00  1.060          C  
ATOM  12182  CD2 TRP A 762      48.430 -18.579  63.138  1.00  1.060          C  
ATOM  12183  NE1 TRP A 762      49.701 -17.392  64.535  1.00  1.060          N  
ATOM  12184  CE2 TRP A 762      49.142 -18.626  64.327  1.00  1.060          C  
ATOM  12185  CE3 TRP A 762      47.762 -19.733  62.690  1.00  1.060          C  
ATOM  12186  CZ2 TRP A 762      49.211 -19.774  65.091  1.00  1.060          C  
ATOM  12187  CZ3 TRP A 762      47.828 -20.876  63.452  1.00  1.060          C  
ATOM  12188  CH2 TRP A 762      48.534 -20.900  64.624  1.00  1.060          C  
ATOM  12189  H   TRP A 762      47.487 -14.499  62.636  1.00  0.900          H  
ATOM  12190  HA  TRP A 762      46.165 -15.857  60.554  1.00  0.910          H  
ATOM  12191 1HB  TRP A 762      47.928 -17.492  60.627  1.00  1.270          H  
ATOM  12192 2HB  TRP A 762      48.625 -15.919  60.970  1.00  1.270          H  
ATOM  12193  HD1 TRP A 762      49.661 -15.525  63.412  1.00  1.270          H  
ATOM  12194  HE1 TRP A 762      50.279 -17.137  65.325  1.00  1.270          H  
ATOM  12195  HE3 TRP A 762      47.192 -19.729  61.757  1.00  1.270          H  
ATOM  12196  HZ2 TRP A 762      49.770 -19.815  66.026  1.00  1.270          H  
ATOM  12197  HZ3 TRP A 762      47.299 -21.764  63.090  1.00  1.270          H  
ATOM  12198  HH2 TRP A 762      48.566 -21.823  65.202  1.00  1.270          H  
ATOM  12199  N   SER A 763      45.523 -17.254  63.472  1.00  0.810          N  
ATOM  12200  CA  SER A 763      44.721 -18.300  64.080  1.00  0.850          C  
ATOM  12201  C   SER A 763      43.243 -17.982  64.004  1.00  0.840          C  
ATOM  12202  O   SER A 763      42.403 -18.889  63.942  1.00  0.850          O  
ATOM  12203  CB  SER A 763      45.139 -18.476  65.521  1.00  1.170          C  
ATOM  12204  OG  SER A 763      44.847 -17.326  66.270  1.00  1.170          O  
ATOM  12205  H   SER A 763      45.995 -16.608  64.088  1.00  0.970          H  
ATOM  12206  HA  SER A 763      44.904 -19.233  63.543  1.00  1.020          H  
ATOM  12207 1HB  SER A 763      44.620 -19.334  65.944  1.00  1.410          H  
ATOM  12208 2HB  SER A 763      46.206 -18.682  65.565  1.00  1.410          H  
ATOM  12209  HG  SER A 763      45.079 -17.539  67.181  1.00  1.410          H  
ATOM  12210  N   GLU A 764      42.908 -16.691  63.964  1.00  0.830          N  
ATOM  12211  CA  GLU A 764      41.517 -16.306  63.857  1.00  0.820          C  
ATOM  12212  C   GLU A 764      41.082 -16.651  62.459  1.00  0.800          C  
ATOM  12213  O   GLU A 764      39.989 -17.185  62.245  1.00  0.820          O  
ATOM  12214  CB  GLU A 764      41.317 -14.811  64.105  1.00  1.150          C  
ATOM  12215  CG  GLU A 764      41.541 -14.340  65.537  1.00  1.150          C  
ATOM  12216  CD  GLU A 764      41.418 -12.820  65.658  1.00  1.150          C  
ATOM  12217  OE1 GLU A 764      41.412 -12.151  64.634  1.00  1.150          O  
ATOM  12218  OE2 GLU A 764      41.325 -12.337  66.755  1.00  1.150          O  
ATOM  12219  H   GLU A 764      43.629 -15.983  64.020  1.00  1.000          H  
ATOM  12220  HA  GLU A 764      40.922 -16.881  64.565  1.00  0.980          H  
ATOM  12221 1HB  GLU A 764      42.000 -14.252  63.464  1.00  1.380          H  
ATOM  12222 2HB  GLU A 764      40.304 -14.531  63.817  1.00  1.380          H  
ATOM  12223 1HG  GLU A 764      40.794 -14.803  66.177  1.00  1.380          H  
ATOM  12224 2HG  GLU A 764      42.521 -14.669  65.878  1.00  1.380          H  
ATOM  12225  N   TYR A 765      41.976 -16.370  61.503  1.00  0.760          N  
ATOM  12226  CA  TYR A 765      41.713 -16.665  60.118  1.00  0.750          C  
ATOM  12227  C   TYR A 765      41.504 -18.161  59.942  1.00  0.770          C  
ATOM  12228  O   TYR A 765      40.479 -18.580  59.413  1.00  0.770          O  
ATOM  12229  CB  TYR A 765      42.817 -16.133  59.213  1.00  1.050          C  
ATOM  12230  CG  TYR A 765      42.585 -16.503  57.791  1.00  1.050          C  
ATOM  12231  CD1 TYR A 765      41.607 -15.859  57.062  1.00  1.050          C  
ATOM  12232  CD2 TYR A 765      43.337 -17.502  57.211  1.00  1.050          C  
ATOM  12233  CE1 TYR A 765      41.379 -16.229  55.766  1.00  1.050          C  
ATOM  12234  CE2 TYR A 765      43.097 -17.857  55.916  1.00  1.050          C  
ATOM  12235  CZ  TYR A 765      42.114 -17.215  55.204  1.00  1.050          C  
ATOM  12236  OH  TYR A 765      41.836 -17.583  53.932  1.00  1.050          O  
ATOM  12237  H   TYR A 765      42.852 -15.909  61.762  1.00  0.910          H  
ATOM  12238  HA  TYR A 765      40.787 -16.169  59.835  1.00  0.900          H  
ATOM  12239 1HB  TYR A 765      42.883 -15.053  59.295  1.00  1.260          H  
ATOM  12240 2HB  TYR A 765      43.775 -16.545  59.524  1.00  1.260          H  
ATOM  12241  HD1 TYR A 765      41.005 -15.075  57.517  1.00  1.260          H  
ATOM  12242  HD2 TYR A 765      44.108 -18.017  57.786  1.00  1.260          H  
ATOM  12243  HE1 TYR A 765      40.609 -15.752  55.185  1.00  1.260          H  
ATOM  12244  HE2 TYR A 765      43.676 -18.655  55.449  1.00  1.260          H  
ATOM  12245  HH  TYR A 765      42.246 -18.434  53.736  1.00  1.260          H  
ATOM  12246  N   GLU A 766      42.416 -19.010  60.435  1.00  0.790          N  
ATOM  12247  CA  GLU A 766      42.184 -20.433  60.204  1.00  0.810          C  
ATOM  12248  C   GLU A 766      40.859 -20.927  60.795  1.00  0.830          C  
ATOM  12249  O   GLU A 766      40.162 -21.720  60.148  1.00  0.840          O  
ATOM  12250  CB  GLU A 766      43.318 -21.294  60.764  1.00  1.130          C  
ATOM  12251  CG  GLU A 766      44.636 -21.223  60.003  1.00  1.130          C  
ATOM  12252  CD  GLU A 766      45.691 -22.136  60.594  1.00  1.130          C  
ATOM  12253  OE1 GLU A 766      45.427 -22.734  61.615  1.00  1.130          O  
ATOM  12254  OE2 GLU A 766      46.752 -22.237  60.025  1.00  1.130          O  
ATOM  12255  H   GLU A 766      43.269 -18.670  60.891  1.00  0.950          H  
ATOM  12256  HA  GLU A 766      42.148 -20.590  59.127  1.00  0.970          H  
ATOM  12257 1HB  GLU A 766      43.520 -20.981  61.792  1.00  1.350          H  
ATOM  12258 2HB  GLU A 766      42.999 -22.334  60.797  1.00  1.350          H  
ATOM  12259 1HG  GLU A 766      44.461 -21.503  58.966  1.00  1.350          H  
ATOM  12260 2HG  GLU A 766      44.997 -20.196  60.016  1.00  1.350          H  
ATOM  12261  N   ARG A 767      40.479 -20.466  61.998  1.00  0.840          N  
ATOM  12262  CA  ARG A 767      39.202 -20.915  62.554  1.00  0.870          C  
ATOM  12263  C   ARG A 767      38.036 -20.458  61.669  1.00  0.840          C  
ATOM  12264  O   ARG A 767      37.098 -21.227  61.387  1.00  0.850          O  
ATOM  12265  CB  ARG A 767      39.006 -20.395  63.971  1.00  1.210          C  
ATOM  12266  CG  ARG A 767      39.888 -21.059  65.032  1.00  1.210          C  
ATOM  12267  CD  ARG A 767      39.437 -20.731  66.425  1.00  1.210          C  
ATOM  12268  NE  ARG A 767      39.603 -19.305  66.753  1.00  1.210          N  
ATOM  12269  CZ  ARG A 767      40.718 -18.742  67.282  1.00  1.210          C  
ATOM  12270  NH1 ARG A 767      41.782 -19.475  67.552  1.00  1.210          N  
ATOM  12271  NH2 ARG A 767      40.732 -17.443  67.539  1.00  1.210          N  
ATOM  12272  H   ARG A 767      41.088 -19.833  62.530  1.00  1.010          H  
ATOM  12273  HA  ARG A 767      39.207 -22.003  62.585  1.00  1.040          H  
ATOM  12274 1HB  ARG A 767      39.231 -19.327  63.988  1.00  1.450          H  
ATOM  12275 2HB  ARG A 767      37.967 -20.519  64.265  1.00  1.450          H  
ATOM  12276 1HG  ARG A 767      39.857 -22.139  64.904  1.00  1.450          H  
ATOM  12277 2HG  ARG A 767      40.912 -20.713  64.910  1.00  1.450          H  
ATOM  12278 1HD  ARG A 767      38.378 -20.973  66.514  1.00  1.450          H  
ATOM  12279 2HD  ARG A 767      39.994 -21.326  67.142  1.00  1.450          H  
ATOM  12280  HE  ARG A 767      38.815 -18.696  66.575  1.00  1.450          H  
ATOM  12281 1HH1 ARG A 767      41.779 -20.464  67.361  1.00  1.450          H  
ATOM  12282 2HH1 ARG A 767      42.598 -19.050  67.967  1.00  1.450          H  
ATOM  12283 1HH2 ARG A 767      39.918 -16.879  67.339  1.00  1.450          H  
ATOM  12284 2HH2 ARG A 767      41.555 -17.012  67.935  1.00  1.450          H  
ATOM  12285  N   TRP A 768      38.123 -19.209  61.201  1.00  0.810          N  
ATOM  12286  CA  TRP A 768      37.127 -18.622  60.331  1.00  0.780          C  
ATOM  12287  C   TRP A 768      36.999 -19.401  59.026  1.00  0.780          C  
ATOM  12288  O   TRP A 768      35.876 -19.680  58.586  1.00  0.780          O  
ATOM  12289  CB  TRP A 768      37.445 -17.150  60.074  1.00  1.100          C  
ATOM  12290  CG  TRP A 768      36.518 -16.555  59.152  1.00  1.100          C  
ATOM  12291  CD1 TRP A 768      35.319 -16.004  59.435  1.00  1.100          C  
ATOM  12292  CD2 TRP A 768      36.693 -16.456  57.736  1.00  1.100          C  
ATOM  12293  NE1 TRP A 768      34.725 -15.584  58.296  1.00  1.100          N  
ATOM  12294  CE2 TRP A 768      35.560 -15.863  57.234  1.00  1.100          C  
ATOM  12295  CE3 TRP A 768      37.710 -16.837  56.872  1.00  1.100          C  
ATOM  12296  CZ2 TRP A 768      35.400 -15.650  55.890  1.00  1.100          C  
ATOM  12297  CZ3 TRP A 768      37.557 -16.639  55.542  1.00  1.100          C  
ATOM  12298  CH2 TRP A 768      36.446 -16.073  55.059  1.00  1.100          C  
ATOM  12299  H   TRP A 768      38.905 -18.616  61.504  1.00  0.970          H  
ATOM  12300  HA  TRP A 768      36.167 -18.666  60.842  1.00  0.940          H  
ATOM  12301 1HB  TRP A 768      37.418 -16.598  61.011  1.00  1.320          H  
ATOM  12302 2HB  TRP A 768      38.447 -17.056  59.673  1.00  1.320          H  
ATOM  12303  HD1 TRP A 768      34.882 -15.925  60.428  1.00  1.320          H  
ATOM  12304  HE1 TRP A 768      33.786 -15.145  58.244  1.00  1.320          H  
ATOM  12305  HE3 TRP A 768      38.607 -17.297  57.258  1.00  1.320          H  
ATOM  12306  HZ2 TRP A 768      34.505 -15.192  55.472  1.00  1.320          H  
ATOM  12307  HZ3 TRP A 768      38.359 -16.955  54.877  1.00  1.320          H  
ATOM  12308  HH2 TRP A 768      36.380 -15.956  54.003  1.00  1.320          H  
ATOM  12309  N   VAL A 769      38.136 -19.756  58.412  1.00  0.770          N  
ATOM  12310  CA  VAL A 769      38.129 -20.487  57.155  1.00  0.770          C  
ATOM  12311  C   VAL A 769      37.465 -21.813  57.323  1.00  0.790          C  
ATOM  12312  O   VAL A 769      36.630 -22.186  56.513  1.00  0.790          O  
ATOM  12313  CB  VAL A 769      39.538 -20.764  56.609  1.00  1.080          C  
ATOM  12314  CG1 VAL A 769      39.474 -21.723  55.398  1.00  1.080          C  
ATOM  12315  CG2 VAL A 769      40.143 -19.530  56.181  1.00  1.080          C  
ATOM  12316  H   VAL A 769      39.019 -19.466  58.834  1.00  0.920          H  
ATOM  12317  HA  VAL A 769      37.581 -19.901  56.421  1.00  0.920          H  
ATOM  12318  HB  VAL A 769      40.145 -21.228  57.390  1.00  1.290          H  
ATOM  12319 1HG1 VAL A 769      40.479 -21.900  55.025  1.00  1.290          H  
ATOM  12320 2HG1 VAL A 769      39.038 -22.688  55.669  1.00  1.290          H  
ATOM  12321 3HG1 VAL A 769      38.868 -21.281  54.602  1.00  1.290          H  
ATOM  12322 1HG2 VAL A 769      41.123 -19.764  55.806  1.00  1.290          H  
ATOM  12323 2HG2 VAL A 769      39.544 -19.078  55.394  1.00  1.290          H  
ATOM  12324 3HG2 VAL A 769      40.221 -18.851  57.011  1.00  1.290          H  
ATOM  12325  N   LYS A 770      37.793 -22.546  58.376  1.00  0.820          N  
ATOM  12326  CA  LYS A 770      37.163 -23.844  58.513  1.00  0.850          C  
ATOM  12327  C   LYS A 770      35.639 -23.699  58.497  1.00  0.840          C  
ATOM  12328  O   LYS A 770      34.955 -24.449  57.790  1.00  0.850          O  
ATOM  12329  CB  LYS A 770      37.672 -24.530  59.780  1.00  1.180          C  
ATOM  12330  CG  LYS A 770      39.134 -24.983  59.653  1.00  1.180          C  
ATOM  12331  CD  LYS A 770      39.680 -25.609  60.931  1.00  1.180          C  
ATOM  12332  CE  LYS A 770      41.154 -25.982  60.759  1.00  1.180          C  
ATOM  12333  NZ  LYS A 770      41.744 -26.551  62.003  1.00  1.180          N  
ATOM  12334  H   LYS A 770      38.502 -22.209  59.036  1.00  0.980          H  
ATOM  12335  HA  LYS A 770      37.447 -24.454  57.655  1.00  1.020          H  
ATOM  12336 1HB  LYS A 770      37.605 -23.834  60.621  1.00  1.410          H  
ATOM  12337 2HB  LYS A 770      37.051 -25.394  60.009  1.00  1.410          H  
ATOM  12338 1HG  LYS A 770      39.207 -25.711  58.845  1.00  1.410          H  
ATOM  12339 2HG  LYS A 770      39.750 -24.126  59.389  1.00  1.410          H  
ATOM  12340 1HD  LYS A 770      39.586 -24.893  61.751  1.00  1.410          H  
ATOM  12341 2HD  LYS A 770      39.108 -26.502  61.179  1.00  1.410          H  
ATOM  12342 1HE  LYS A 770      41.242 -26.714  59.959  1.00  1.410          H  
ATOM  12343 2HE  LYS A 770      41.714 -25.085  60.482  1.00  1.410          H  
ATOM  12344 1HZ  LYS A 770      42.717 -26.777  61.839  1.00  1.410          H  
ATOM  12345 2HZ  LYS A 770      41.680 -25.870  62.747  1.00  1.410          H  
ATOM  12346 3HZ  LYS A 770      41.243 -27.387  62.267  1.00  1.410          H  
ATOM  12347  N   THR A 771      35.110 -22.685  59.194  1.00  0.830          N  
ATOM  12348  CA  THR A 771      33.668 -22.452  59.195  1.00  0.820          C  
ATOM  12349  C   THR A 771      33.172 -22.084  57.778  1.00  0.790          C  
ATOM  12350  O   THR A 771      32.137 -22.590  57.319  1.00  0.800          O  
ATOM  12351  CB  THR A 771      33.282 -21.334  60.188  1.00  1.150          C  
ATOM  12352  OG1 THR A 771      33.682 -21.698  61.519  1.00  1.150          O  
ATOM  12353  CG2 THR A 771      31.782 -21.168  60.186  1.00  1.150          C  
ATOM  12354  H   THR A 771      35.728 -22.111  59.780  1.00  1.000          H  
ATOM  12355  HA  THR A 771      33.172 -23.372  59.500  1.00  0.980          H  
ATOM  12356  HB  THR A 771      33.762 -20.396  59.900  1.00  1.380          H  
ATOM  12357  HG1 THR A 771      34.646 -21.668  61.586  1.00  1.380          H  
ATOM  12358 1HG2 THR A 771      31.503 -20.386  60.888  1.00  1.380          H  
ATOM  12359 2HG2 THR A 771      31.449 -20.906  59.207  1.00  1.380          H  
ATOM  12360 3HG2 THR A 771      31.317 -22.106  60.483  1.00  1.380          H  
ATOM  12361  N   TYR A 772      33.906 -21.187  57.104  1.00  0.770          N  
ATOM  12362  CA  TYR A 772      33.584 -20.707  55.760  1.00  0.740          C  
ATOM  12363  C   TYR A 772      33.520 -21.872  54.775  1.00  0.740          C  
ATOM  12364  O   TYR A 772      32.584 -21.947  53.978  1.00  0.730          O  
ATOM  12365  CB  TYR A 772      34.615 -19.656  55.318  1.00  1.050          C  
ATOM  12366  CG  TYR A 772      34.303 -18.922  54.035  1.00  1.050          C  
ATOM  12367  CD1 TYR A 772      33.426 -17.834  54.066  1.00  1.050          C  
ATOM  12368  CD2 TYR A 772      34.886 -19.298  52.849  1.00  1.050          C  
ATOM  12369  CE1 TYR A 772      33.148 -17.136  52.924  1.00  1.050          C  
ATOM  12370  CE2 TYR A 772      34.601 -18.595  51.692  1.00  1.050          C  
ATOM  12371  CZ  TYR A 772      33.742 -17.519  51.726  1.00  1.050          C  
ATOM  12372  OH  TYR A 772      33.463 -16.820  50.571  1.00  1.050          O  
ATOM  12373  H   TYR A 772      34.722 -20.783  57.576  1.00  0.920          H  
ATOM  12374  HA  TYR A 772      32.596 -20.253  55.772  1.00  0.890          H  
ATOM  12375 1HB  TYR A 772      34.761 -18.921  56.109  1.00  1.260          H  
ATOM  12376 2HB  TYR A 772      35.569 -20.155  55.179  1.00  1.260          H  
ATOM  12377  HD1 TYR A 772      32.967 -17.531  54.990  1.00  1.260          H  
ATOM  12378  HD2 TYR A 772      35.573 -20.150  52.822  1.00  1.260          H  
ATOM  12379  HE1 TYR A 772      32.464 -16.285  52.957  1.00  1.260          H  
ATOM  12380  HE2 TYR A 772      35.061 -18.891  50.749  1.00  1.260          H  
ATOM  12381  HH  TYR A 772      34.001 -17.164  49.846  1.00  1.260          H  
ATOM  12382  N   ASP A 773      34.517 -22.768  54.813  1.00  0.760          N  
ATOM  12383  CA  ASP A 773      34.572 -23.926  53.925  1.00  0.770          C  
ATOM  12384  C   ASP A 773      33.361 -24.832  54.131  1.00  0.780          C  
ATOM  12385  O   ASP A 773      32.801 -25.356  53.162  1.00  0.770          O  
ATOM  12386  CB  ASP A 773      35.845 -24.748  54.154  1.00  1.070          C  
ATOM  12387  CG  ASP A 773      37.149 -24.098  53.642  1.00  1.070          C  
ATOM  12388  OD1 ASP A 773      37.103 -23.119  52.929  1.00  1.070          O  
ATOM  12389  OD2 ASP A 773      38.188 -24.634  53.954  1.00  1.070          O  
ATOM  12390  H   ASP A 773      35.271 -22.617  55.477  1.00  0.910          H  
ATOM  12391  HA  ASP A 773      34.574 -23.568  52.898  1.00  0.920          H  
ATOM  12392 1HB  ASP A 773      35.959 -24.918  55.230  1.00  1.290          H  
ATOM  12393 2HB  ASP A 773      35.734 -25.722  53.684  1.00  1.290          H  
ATOM  12394  N   VAL A 774      32.937 -25.005  55.384  1.00  0.810          N  
ATOM  12395  CA  VAL A 774      31.754 -25.813  55.635  1.00  0.830          C  
ATOM  12396  C   VAL A 774      30.547 -25.154  54.984  1.00  0.800          C  
ATOM  12397  O   VAL A 774      29.735 -25.830  54.354  1.00  0.810          O  
ATOM  12398  CB  VAL A 774      31.510 -26.023  57.142  1.00  1.150          C  
ATOM  12399  CG1 VAL A 774      30.146 -26.696  57.380  1.00  1.150          C  
ATOM  12400  CG2 VAL A 774      32.623 -26.895  57.702  1.00  1.150          C  
ATOM  12401  H   VAL A 774      33.499 -24.618  56.151  1.00  0.970          H  
ATOM  12402  HA  VAL A 774      31.902 -26.791  55.178  1.00  1.000          H  
ATOM  12403  HB  VAL A 774      31.509 -25.057  57.647  1.00  1.380          H  
ATOM  12404 1HG1 VAL A 774      29.998 -26.838  58.448  1.00  1.380          H  
ATOM  12405 2HG1 VAL A 774      29.340 -26.075  56.992  1.00  1.380          H  
ATOM  12406 3HG1 VAL A 774      30.127 -27.664  56.878  1.00  1.380          H  
ATOM  12407 1HG2 VAL A 774      32.472 -27.043  58.770  1.00  1.380          H  
ATOM  12408 2HG2 VAL A 774      32.617 -27.858  57.196  1.00  1.380          H  
ATOM  12409 3HG2 VAL A 774      33.578 -26.416  57.540  1.00  1.380          H  
ATOM  12410  N   ALA A 775      30.406 -23.836  55.152  1.00  0.780          N  
ATOM  12411  CA  ALA A 775      29.307 -23.117  54.520  1.00  0.760          C  
ATOM  12412  C   ALA A 775      29.377 -23.255  52.990  1.00  0.740          C  
ATOM  12413  O   ALA A 775      28.367 -23.496  52.327  1.00  0.750          O  
ATOM  12414  CB  ALA A 775      29.363 -21.653  54.920  1.00  1.070          C  
ATOM  12415  H   ALA A 775      31.076 -23.336  55.747  1.00  0.940          H  
ATOM  12416  HA  ALA A 775      28.367 -23.552  54.857  1.00  0.910          H  
ATOM  12417 1HB  ALA A 775      28.553 -21.121  54.454  1.00  1.290          H  
ATOM  12418 2HB  ALA A 775      29.293 -21.566  56.003  1.00  1.290          H  
ATOM  12419 3HB  ALA A 775      30.292 -21.236  54.598  1.00  1.290          H  
ATOM  12420  N   ALA A 776      30.592 -23.194  52.435  1.00  0.720          N  
ATOM  12421  CA  ALA A 776      30.834 -23.312  50.997  1.00  0.710          C  
ATOM  12422  C   ALA A 776      30.372 -24.652  50.448  1.00  0.720          C  
ATOM  12423  O   ALA A 776      29.975 -24.763  49.284  1.00  0.740          O  
ATOM  12424  CB  ALA A 776      32.310 -23.129  50.684  1.00  1.000          C  
ATOM  12425  H   ALA A 776      31.385 -22.981  53.043  1.00  0.860          H  
ATOM  12426  HA  ALA A 776      30.265 -22.531  50.504  1.00  0.850          H  
ATOM  12427 1HB  ALA A 776      32.461 -23.185  49.612  1.00  1.200          H  
ATOM  12428 2HB  ALA A 776      32.663 -22.170  51.049  1.00  1.200          H  
ATOM  12429 3HB  ALA A 776      32.874 -23.915  51.164  1.00  1.200          H  
ATOM  12430  N   ALA A 777      30.470 -25.694  51.266  1.00  0.750          N  
ATOM  12431  CA  ALA A 777      30.090 -27.036  50.866  1.00  0.790          C  
ATOM  12432  C   ALA A 777      28.575 -27.284  50.896  1.00  0.770          C  
ATOM  12433  O   ALA A 777      28.127 -28.363  50.491  1.00  0.810          O  
ATOM  12434  CB  ALA A 777      30.775 -28.033  51.780  1.00  1.090          C  
ATOM  12435  H   ALA A 777      30.890 -25.567  52.196  1.00  0.900          H  
ATOM  12436  HA  ALA A 777      30.434 -27.186  49.845  1.00  0.950          H  
ATOM  12437 1HB  ALA A 777      30.533 -29.044  51.466  1.00  1.310          H  
ATOM  12438 2HB  ALA A 777      31.853 -27.880  51.736  1.00  1.310          H  
ATOM  12439 3HB  ALA A 777      30.428 -27.870  52.803  1.00  1.310          H  
ATOM  12440  N   SER A 778      27.794 -26.339  51.425  1.00  0.780          N  
ATOM  12441  CA  SER A 778      26.346 -26.495  51.509  1.00  0.800          C  
ATOM  12442  C   SER A 778      25.698 -26.477  50.129  1.00  0.900          C  
ATOM  12443  O   SER A 778      26.214 -25.861  49.197  1.00  1.120          O  
ATOM  12444  CB  SER A 778      25.702 -25.463  52.376  1.00  1.110          C  
ATOM  12445  OG  SER A 778      24.320 -25.672  52.352  1.00  1.110          O  
ATOM  12446  H   SER A 778      28.201 -25.457  51.747  1.00  0.940          H  
ATOM  12447  HA  SER A 778      26.143 -27.466  51.959  1.00  0.960          H  
ATOM  12448 1HB  SER A 778      26.082 -25.537  53.395  1.00  1.330          H  
ATOM  12449 2HB  SER A 778      25.937 -24.475  52.007  1.00  1.330          H  
ATOM  12450  HG  SER A 778      23.923 -24.964  52.885  1.00  1.330          H  
ATOM  12451  N   VAL A 779      24.583 -27.186  49.984  1.00  0.970          N  
ATOM  12452  CA  VAL A 779      23.900 -27.271  48.696  1.00  1.130          C  
ATOM  12453  C   VAL A 779      22.809 -26.220  48.405  1.00  1.220          C  
ATOM  12454  O   VAL A 779      22.788 -25.663  47.308  1.00  1.790          O  
ATOM  12455  CB  VAL A 779      23.308 -28.685  48.532  1.00  1.520          C  
ATOM  12456  CG1 VAL A 779      22.502 -28.799  47.223  1.00  1.520          C  
ATOM  12457  CG2 VAL A 779      24.456 -29.691  48.547  1.00  1.520          C  
ATOM  12458  H   VAL A 779      24.210 -27.652  50.800  1.00  1.160          H  
ATOM  12459  HA  VAL A 779      24.665 -27.159  47.927  1.00  1.360          H  
ATOM  12460  HB  VAL A 779      22.628 -28.890  49.357  1.00  1.820          H  
ATOM  12461 1HG1 VAL A 779      22.100 -29.806  47.135  1.00  1.820          H  
ATOM  12462 2HG1 VAL A 779      21.680 -28.094  47.205  1.00  1.820          H  
ATOM  12463 3HG1 VAL A 779      23.160 -28.596  46.378  1.00  1.820          H  
ATOM  12464 1HG2 VAL A 779      24.062 -30.700  48.447  1.00  1.820          H  
ATOM  12465 2HG2 VAL A 779      25.131 -29.480  47.716  1.00  1.820          H  
ATOM  12466 3HG2 VAL A 779      25.009 -29.611  49.484  1.00  1.820          H  
ATOM  12467  N   THR A 780      21.868 -25.991  49.333  1.00  1.210          N  
ATOM  12468  CA  THR A 780      20.722 -25.122  49.024  1.00  1.350          C  
ATOM  12469  C   THR A 780      20.720 -23.712  49.631  1.00  1.240          C  
ATOM  12470  O   THR A 780      19.977 -22.845  49.170  1.00  2.130          O  
ATOM  12471  CB  THR A 780      19.424 -25.817  49.467  1.00  1.830          C  
ATOM  12472  OG1 THR A 780      19.471 -26.032  50.885  1.00  1.830          O  
ATOM  12473  CG2 THR A 780      19.282 -27.157  48.763  1.00  1.830          C  
ATOM  12474  H   THR A 780      21.908 -26.449  50.232  1.00  1.450          H  
ATOM  12475  HA  THR A 780      20.684 -25.003  47.942  1.00  1.620          H  
ATOM  12476  HB  THR A 780      18.573 -25.180  49.228  1.00  2.200          H  
ATOM  12477  HG1 THR A 780      18.599 -26.294  51.199  1.00  2.200          H  
ATOM  12478 1HG2 THR A 780      18.362 -27.639  49.085  1.00  2.200          H  
ATOM  12479 2HG2 THR A 780      19.251 -26.996  47.685  1.00  2.200          H  
ATOM  12480 3HG2 THR A 780      20.123 -27.793  49.009  1.00  2.200          H  
ATOM  12481  N   ASN A 781      21.542 -23.463  50.641  1.00  0.910          N  
ATOM  12482  CA  ASN A 781      21.580 -22.171  51.327  1.00  0.880          C  
ATOM  12483  C   ASN A 781      23.008 -21.664  51.416  1.00  0.780          C  
ATOM  12484  O   ASN A 781      23.357 -20.888  52.310  1.00  0.870          O  
ATOM  12485  CB  ASN A 781      20.963 -22.311  52.700  1.00  1.240          C  
ATOM  12486  CG  ASN A 781      21.740 -23.278  53.534  1.00  1.240          C  
ATOM  12487  OD1 ASN A 781      22.713 -23.864  53.027  1.00  1.240          O  
ATOM  12488  ND2 ASN A 781      21.348 -23.467  54.768  1.00  1.240          N  
ATOM  12489  H   ASN A 781      22.131 -24.210  50.988  1.00  1.090          H  
ATOM  12490  HA  ASN A 781      21.007 -21.444  50.748  1.00  1.060          H  
ATOM  12491 1HB  ASN A 781      20.943 -21.340  53.201  1.00  1.490          H  
ATOM  12492 2HB  ASN A 781      19.935 -22.662  52.608  1.00  1.490          H  
ATOM  12493 1HD2 ASN A 781      21.844 -24.100  55.361  1.00  1.490          H  
ATOM  12494 2HD2 ASN A 781      20.559 -22.967  55.124  1.00  1.490          H  
ATOM  12495  N   ARG A 782      23.825 -22.106  50.475  1.00  0.730          N  
ATOM  12496  CA  ARG A 782      25.243 -21.797  50.441  1.00  0.710          C  
ATOM  12497  C   ARG A 782      25.574 -20.318  50.559  1.00  0.680          C  
ATOM  12498  O   ARG A 782      26.372 -19.928  51.410  1.00  0.770          O  
ATOM  12499  CB  ARG A 782      25.822 -22.338  49.151  1.00  1.000          C  
ATOM  12500  CG  ARG A 782      27.287 -22.159  48.984  1.00  1.000          C  
ATOM  12501  CD  ARG A 782      27.751 -22.756  47.722  1.00  1.000          C  
ATOM  12502  NE  ARG A 782      29.196 -22.719  47.621  1.00  1.000          N  
ATOM  12503  CZ  ARG A 782      29.961 -21.730  47.099  1.00  1.000          C  
ATOM  12504  NH1 ARG A 782      29.423 -20.639  46.570  1.00  1.000          N  
ATOM  12505  NH2 ARG A 782      31.280 -21.864  47.116  1.00  1.000          N  
ATOM  12506  H   ARG A 782      23.431 -22.709  49.762  1.00  0.880          H  
ATOM  12507  HA  ARG A 782      25.721 -22.312  51.273  1.00  0.850          H  
ATOM  12508 1HB  ARG A 782      25.609 -23.400  49.083  1.00  1.200          H  
ATOM  12509 2HB  ARG A 782      25.337 -21.856  48.302  1.00  1.200          H  
ATOM  12510 1HG  ARG A 782      27.516 -21.108  48.955  1.00  1.200          H  
ATOM  12511 2HG  ARG A 782      27.816 -22.632  49.812  1.00  1.200          H  
ATOM  12512 1HD  ARG A 782      27.440 -23.805  47.697  1.00  1.200          H  
ATOM  12513 2HD  ARG A 782      27.318 -22.227  46.875  1.00  1.200          H  
ATOM  12514  HE  ARG A 782      29.670 -23.532  48.032  1.00  1.200          H  
ATOM  12515 1HH1 ARG A 782      28.421 -20.518  46.540  1.00  1.200          H  
ATOM  12516 2HH1 ARG A 782      30.043 -19.911  46.164  1.00  1.200          H  
ATOM  12517 1HH2 ARG A 782      31.714 -22.690  47.497  1.00  1.200          H  
ATOM  12518 2HH2 ARG A 782      31.880 -21.118  46.723  1.00  1.200          H  
ATOM  12519  N   GLU A 783      24.954 -19.479  49.739  1.00  0.680          N  
ATOM  12520  CA  GLU A 783      25.276 -18.060  49.764  1.00  0.750          C  
ATOM  12521  C   GLU A 783      24.912 -17.389  51.086  1.00  0.770          C  
ATOM  12522  O   GLU A 783      25.675 -16.550  51.585  1.00  1.000          O  
ATOM  12523  CB  GLU A 783      24.598 -17.385  48.576  1.00  1.020          C  
ATOM  12524  CG  GLU A 783      25.214 -17.806  47.232  1.00  1.020          C  
ATOM  12525  CD  GLU A 783      24.803 -19.199  46.784  1.00  1.020          C  
ATOM  12526  OE1 GLU A 783      23.899 -19.762  47.374  1.00  1.020          O  
ATOM  12527  OE2 GLU A 783      25.425 -19.717  45.890  1.00  1.020          O  
ATOM  12528  H   GLU A 783      24.285 -19.835  49.052  1.00  0.820          H  
ATOM  12529  HA  GLU A 783      26.350 -17.960  49.630  1.00  0.900          H  
ATOM  12530 1HB  GLU A 783      23.536 -17.630  48.567  1.00  1.230          H  
ATOM  12531 2HB  GLU A 783      24.687 -16.302  48.669  1.00  1.230          H  
ATOM  12532 1HG  GLU A 783      24.915 -17.087  46.468  1.00  1.230          H  
ATOM  12533 2HG  GLU A 783      26.299 -17.769  47.320  1.00  1.230          H  
ATOM  12534  N   GLU A 784      23.772 -17.762  51.669  1.00  0.700          N  
ATOM  12535  CA  GLU A 784      23.376 -17.165  52.933  1.00  0.740          C  
ATOM  12536  C   GLU A 784      24.307 -17.609  54.064  1.00  0.720          C  
ATOM  12537  O   GLU A 784      24.688 -16.790  54.913  1.00  0.750          O  
ATOM  12538  CB  GLU A 784      21.925 -17.533  53.265  1.00  1.020          C  
ATOM  12539  CG  GLU A 784      20.872 -16.891  52.334  1.00  1.020          C  
ATOM  12540  CD  GLU A 784      20.908 -15.378  52.383  1.00  1.020          C  
ATOM  12541  OE1 GLU A 784      21.053 -14.847  53.454  1.00  1.020          O  
ATOM  12542  OE2 GLU A 784      20.795 -14.747  51.352  1.00  1.020          O  
ATOM  12543  H   GLU A 784      23.178 -18.431  51.201  1.00  0.840          H  
ATOM  12544  HA  GLU A 784      23.446 -16.081  52.841  1.00  0.890          H  
ATOM  12545 1HB  GLU A 784      21.809 -18.618  53.208  1.00  1.220          H  
ATOM  12546 2HB  GLU A 784      21.701 -17.235  54.289  1.00  1.220          H  
ATOM  12547 1HG  GLU A 784      21.065 -17.214  51.312  1.00  1.220          H  
ATOM  12548 2HG  GLU A 784      19.882 -17.242  52.619  1.00  1.220          H  
ATOM  12549  N   GLU A 785      24.727 -18.884  54.059  1.00  0.710          N  
ATOM  12550  CA  GLU A 785      25.621 -19.349  55.113  1.00  0.710          C  
ATOM  12551  C   GLU A 785      26.986 -18.677  54.989  1.00  0.670          C  
ATOM  12552  O   GLU A 785      27.575 -18.269  55.994  1.00  0.650          O  
ATOM  12553  CB  GLU A 785      25.765 -20.876  55.074  1.00  0.990          C  
ATOM  12554  CG  GLU A 785      24.511 -21.659  55.480  1.00  0.990          C  
ATOM  12555  CD  GLU A 785      24.119 -21.472  56.928  1.00  0.990          C  
ATOM  12556  OE1 GLU A 785      24.963 -21.625  57.776  1.00  0.990          O  
ATOM  12557  OE2 GLU A 785      22.973 -21.138  57.192  1.00  0.990          O  
ATOM  12558  H   GLU A 785      24.368 -19.541  53.357  1.00  0.850          H  
ATOM  12559  HA  GLU A 785      25.196 -19.074  56.074  1.00  0.850          H  
ATOM  12560 1HB  GLU A 785      26.042 -21.190  54.062  1.00  1.190          H  
ATOM  12561 2HB  GLU A 785      26.560 -21.180  55.747  1.00  1.190          H  
ATOM  12562 1HG  GLU A 785      23.685 -21.324  54.857  1.00  1.190          H  
ATOM  12563 2HG  GLU A 785      24.672 -22.717  55.275  1.00  1.190          H  
ATOM  12564  N   LEU A 786      27.465 -18.506  53.753  1.00  0.650          N  
ATOM  12565  CA  LEU A 786      28.745 -17.861  53.516  1.00  0.610          C  
ATOM  12566  C   LEU A 786      28.721 -16.413  53.958  1.00  0.580          C  
ATOM  12567  O   LEU A 786      29.705 -15.928  54.529  1.00  0.540          O  
ATOM  12568  CB  LEU A 786      29.116 -17.970  52.035  1.00  0.870          C  
ATOM  12569  CG  LEU A 786      29.507 -19.376  51.546  1.00  0.870          C  
ATOM  12570  CD1 LEU A 786      29.560 -19.390  50.041  1.00  0.870          C  
ATOM  12571  CD2 LEU A 786      30.868 -19.719  52.062  1.00  0.870          C  
ATOM  12572  H   LEU A 786      26.937 -18.882  52.960  1.00  0.780          H  
ATOM  12573  HA  LEU A 786      29.493 -18.367  54.115  1.00  0.730          H  
ATOM  12574 1HB  LEU A 786      28.255 -17.648  51.448  1.00  1.040          H  
ATOM  12575 2HB  LEU A 786      29.945 -17.293  51.827  1.00  1.040          H  
ATOM  12576  HG  LEU A 786      28.783 -20.107  51.895  1.00  1.040          H  
ATOM  12577 1HD1 LEU A 786      29.845 -20.373  49.699  1.00  1.040          H  
ATOM  12578 2HD1 LEU A 786      28.581 -19.137  49.643  1.00  1.040          H  
ATOM  12579 3HD1 LEU A 786      30.292 -18.663  49.690  1.00  1.040          H  
ATOM  12580 1HD2 LEU A 786      31.150 -20.668  51.720  1.00  1.040          H  
ATOM  12581 2HD2 LEU A 786      31.546 -19.003  51.682  1.00  1.040          H  
ATOM  12582 3HD2 LEU A 786      30.907 -19.716  53.135  1.00  1.040          H  
ATOM  12583  N   ASP A 787      27.600 -15.715  53.736  1.00  0.630          N  
ATOM  12584  CA  ASP A 787      27.496 -14.328  54.159  1.00  0.610          C  
ATOM  12585  C   ASP A 787      27.496 -14.220  55.689  1.00  0.630          C  
ATOM  12586  O   ASP A 787      28.186 -13.370  56.263  1.00  0.620          O  
ATOM  12587  CB  ASP A 787      26.249 -13.666  53.586  1.00  0.860          C  
ATOM  12588  CG  ASP A 787      26.260 -12.168  53.829  1.00  0.860          C  
ATOM  12589  OD1 ASP A 787      27.192 -11.553  53.370  1.00  0.860          O  
ATOM  12590  OD2 ASP A 787      25.320 -11.632  54.413  1.00  0.860          O  
ATOM  12591  H   ASP A 787      26.836 -16.134  53.194  1.00  0.760          H  
ATOM  12592  HA  ASP A 787      28.356 -13.791  53.769  1.00  0.730          H  
ATOM  12593 1HB  ASP A 787      26.192 -13.859  52.512  1.00  1.030          H  
ATOM  12594 2HB  ASP A 787      25.358 -14.109  54.042  1.00  1.030          H  
ATOM  12595  N   LYS A 788      26.779 -15.114  56.380  1.00  0.690          N  
ATOM  12596  CA  LYS A 788      26.791 -15.054  57.839  1.00  0.740          C  
ATOM  12597  C   LYS A 788      28.215 -15.200  58.377  1.00  0.740          C  
ATOM  12598  O   LYS A 788      28.580 -14.545  59.354  1.00  0.770          O  
ATOM  12599  CB  LYS A 788      25.873 -16.112  58.437  1.00  1.020          C  
ATOM  12600  CG  LYS A 788      24.382 -15.804  58.270  1.00  1.020          C  
ATOM  12601  CD  LYS A 788      23.500 -16.775  59.056  1.00  1.020          C  
ATOM  12602  CE  LYS A 788      23.449 -18.138  58.383  1.00  1.020          C  
ATOM  12603  NZ  LYS A 788      22.488 -19.070  59.036  1.00  1.020          N  
ATOM  12604  H   LYS A 788      26.191 -15.796  55.887  1.00  0.830          H  
ATOM  12605  HA  LYS A 788      26.422 -14.074  58.142  1.00  0.890          H  
ATOM  12606 1HB  LYS A 788      26.082 -17.062  57.945  1.00  1.220          H  
ATOM  12607 2HB  LYS A 788      26.091 -16.231  59.496  1.00  1.220          H  
ATOM  12608 1HG  LYS A 788      24.187 -14.789  58.616  1.00  1.220          H  
ATOM  12609 2HG  LYS A 788      24.120 -15.857  57.215  1.00  1.220          H  
ATOM  12610 1HD  LYS A 788      23.896 -16.890  60.065  1.00  1.220          H  
ATOM  12611 2HD  LYS A 788      22.490 -16.375  59.123  1.00  1.220          H  
ATOM  12612 1HE  LYS A 788      23.158 -18.007  57.340  1.00  1.220          H  
ATOM  12613 2HE  LYS A 788      24.434 -18.598  58.417  1.00  1.220          H  
ATOM  12614 1HZ  LYS A 788      22.535 -19.950  58.498  1.00  1.220          H  
ATOM  12615 2HZ  LYS A 788      22.752 -19.239  59.992  1.00  1.220          H  
ATOM  12616 3HZ  LYS A 788      21.556 -18.699  59.001  1.00  1.220          H  
ATOM  12617  N   VAL A 789      29.006 -16.070  57.738  1.00  0.710          N  
ATOM  12618  CA  VAL A 789      30.404 -16.288  58.095  1.00  0.720          C  
ATOM  12619  C   VAL A 789      31.266 -15.049  57.731  1.00  0.670          C  
ATOM  12620  O   VAL A 789      32.124 -14.610  58.513  1.00  0.690          O  
ATOM  12621  CB  VAL A 789      30.923 -17.580  57.431  1.00  1.000          C  
ATOM  12622  CG1 VAL A 789      32.380 -17.737  57.676  1.00  1.000          C  
ATOM  12623  CG2 VAL A 789      30.175 -18.762  57.983  1.00  1.000          C  
ATOM  12624  H   VAL A 789      28.581 -16.628  56.988  1.00  0.850          H  
ATOM  12625  HA  VAL A 789      30.457 -16.431  59.174  1.00  0.860          H  
ATOM  12626  HB  VAL A 789      30.763 -17.528  56.354  1.00  1.200          H  
ATOM  12627 1HG1 VAL A 789      32.720 -18.613  57.236  1.00  1.200          H  
ATOM  12628 2HG1 VAL A 789      32.882 -16.918  57.239  1.00  1.200          H  
ATOM  12629 3HG1 VAL A 789      32.583 -17.782  58.746  1.00  1.200          H  
ATOM  12630 1HG2 VAL A 789      30.532 -19.672  57.502  1.00  1.200          H  
ATOM  12631 2HG2 VAL A 789      30.340 -18.816  59.055  1.00  1.200          H  
ATOM  12632 3HG2 VAL A 789      29.118 -18.656  57.798  1.00  1.200          H  
ATOM  12633  N   THR A 790      31.037 -14.490  56.544  1.00  0.610          N  
ATOM  12634  CA  THR A 790      31.733 -13.305  56.045  1.00  0.570          C  
ATOM  12635  C   THR A 790      31.589 -12.155  57.032  1.00  0.570          C  
ATOM  12636  O   THR A 790      32.561 -11.464  57.347  1.00  0.570          O  
ATOM  12637  CB  THR A 790      31.142 -12.849  54.696  1.00  0.810          C  
ATOM  12638  OG1 THR A 790      31.296 -13.886  53.715  1.00  0.810          O  
ATOM  12639  CG2 THR A 790      31.826 -11.583  54.212  1.00  0.810          C  
ATOM  12640  H   THR A 790      30.353 -14.929  55.930  1.00  0.730          H  
ATOM  12641  HA  THR A 790      32.789 -13.538  55.922  1.00  0.680          H  
ATOM  12642  HB  THR A 790      30.090 -12.637  54.817  1.00  0.980          H  
ATOM  12643  HG1 THR A 790      30.786 -14.675  53.992  1.00  0.980          H  
ATOM  12644 1HG2 THR A 790      31.393 -11.278  53.262  1.00  0.980          H  
ATOM  12645 2HG2 THR A 790      31.696 -10.778  54.932  1.00  0.980          H  
ATOM  12646 3HG2 THR A 790      32.860 -11.771  54.086  1.00  0.980          H  
ATOM  12647  N   ASP A 791      30.380 -11.984  57.557  1.00  0.600          N  
ATOM  12648  CA  ASP A 791      30.047 -10.913  58.488  1.00  0.610          C  
ATOM  12649  C   ASP A 791      30.794 -11.032  59.820  1.00  0.630          C  
ATOM  12650  O   ASP A 791      30.801 -10.090  60.611  1.00  0.720          O  
ATOM  12651  CB  ASP A 791      28.530 -10.896  58.716  1.00  0.850          C  
ATOM  12652  CG  ASP A 791      27.956  -9.595  59.355  1.00  0.850          C  
ATOM  12653  OD1 ASP A 791      28.305  -8.518  58.907  1.00  0.850          O  
ATOM  12654  OD2 ASP A 791      27.145  -9.689  60.254  1.00  0.850          O  
ATOM  12655  H   ASP A 791      29.621 -12.589  57.221  1.00  0.720          H  
ATOM  12656  HA  ASP A 791      30.332  -9.968  58.026  1.00  0.730          H  
ATOM  12657 1HB  ASP A 791      28.030 -11.063  57.756  1.00  1.020          H  
ATOM  12658 2HB  ASP A 791      28.271 -11.749  59.353  1.00  1.020          H  
ATOM  12659  N   VAL A 792      31.417 -12.183  60.087  1.00  0.600          N  
ATOM  12660  CA  VAL A 792      32.189 -12.335  61.292  1.00  0.640          C  
ATOM  12661  C   VAL A 792      33.560 -11.738  61.030  1.00  0.660          C  
ATOM  12662  O   VAL A 792      34.031 -10.892  61.788  1.00  0.780          O  
ATOM  12663  CB  VAL A 792      32.330 -13.819  61.697  1.00  0.880          C  
ATOM  12664  CG1 VAL A 792      33.258 -13.958  62.910  1.00  0.880          C  
ATOM  12665  CG2 VAL A 792      30.955 -14.384  61.992  1.00  0.880          C  
ATOM  12666  H   VAL A 792      31.408 -12.950  59.414  1.00  0.720          H  
ATOM  12667  HA  VAL A 792      31.703 -11.789  62.101  1.00  0.770          H  
ATOM  12668  HB  VAL A 792      32.777 -14.374  60.880  1.00  1.060          H  
ATOM  12669 1HG1 VAL A 792      33.349 -15.010  63.174  1.00  1.060          H  
ATOM  12670 2HG1 VAL A 792      34.247 -13.564  62.679  1.00  1.060          H  
ATOM  12671 3HG1 VAL A 792      32.839 -13.407  63.752  1.00  1.060          H  
ATOM  12672 1HG2 VAL A 792      31.038 -15.436  62.262  1.00  1.060          H  
ATOM  12673 2HG2 VAL A 792      30.503 -13.832  62.814  1.00  1.060          H  
ATOM  12674 3HG2 VAL A 792      30.331 -14.288  61.108  1.00  1.060          H  
ATOM  12675  N   ILE A 793      34.202 -12.146  59.932  1.00  0.690          N  
ATOM  12676  CA  ILE A 793      35.569 -11.661  59.708  1.00  0.830          C  
ATOM  12677  C   ILE A 793      35.543 -10.138  59.445  1.00  0.810          C  
ATOM  12678  O   ILE A 793      36.456  -9.415  59.848  1.00  0.990          O  
ATOM  12679  CB  ILE A 793      36.291 -12.443  58.564  1.00  1.110          C  
ATOM  12680  CG1 ILE A 793      37.840 -12.314  58.651  1.00  1.110          C  
ATOM  12681  CG2 ILE A 793      35.806 -12.060  57.147  1.00  1.110          C  
ATOM  12682  CD1 ILE A 793      38.468 -13.051  59.851  1.00  1.110          C  
ATOM  12683  H   ILE A 793      33.736 -12.828  59.325  1.00  0.830          H  
ATOM  12684  HA  ILE A 793      36.123 -11.818  60.624  1.00  1.000          H  
ATOM  12685  HB  ILE A 793      36.090 -13.455  58.713  1.00  1.330          H  
ATOM  12686 1HG1 ILE A 793      38.271 -12.715  57.750  1.00  1.330          H  
ATOM  12687 2HG1 ILE A 793      38.115 -11.277  58.743  1.00  1.330          H  
ATOM  12688 1HG2 ILE A 793      36.305 -12.680  56.420  1.00  1.330          H  
ATOM  12689 2HG2 ILE A 793      34.760 -12.231  57.071  1.00  1.330          H  
ATOM  12690 3HG2 ILE A 793      36.018 -11.020  56.930  1.00  1.330          H  
ATOM  12691 1HD1 ILE A 793      39.532 -12.934  59.834  1.00  1.330          H  
ATOM  12692 2HD1 ILE A 793      38.099 -12.667  60.792  1.00  1.330          H  
ATOM  12693 3HD1 ILE A 793      38.234 -14.112  59.781  1.00  1.330          H  
ATOM  12694  N   GLU A 794      34.456  -9.645  58.832  1.00  0.640          N  
ATOM  12695  CA  GLU A 794      34.260  -8.220  58.548  1.00  0.650          C  
ATOM  12696  C   GLU A 794      33.635  -7.450  59.698  1.00  0.690          C  
ATOM  12697  O   GLU A 794      33.291  -6.285  59.540  1.00  0.770          O  
ATOM  12698  CB  GLU A 794      33.347  -7.977  57.335  1.00  0.910          C  
ATOM  12699  CG  GLU A 794      33.852  -8.369  55.969  1.00  0.910          C  
ATOM  12700  CD  GLU A 794      32.824  -8.036  54.930  1.00  0.910          C  
ATOM  12701  OE1 GLU A 794      31.715  -7.725  55.296  1.00  0.910          O  
ATOM  12702  OE2 GLU A 794      33.139  -8.063  53.779  1.00  0.910          O  
ATOM  12703  H   GLU A 794      33.739 -10.303  58.505  1.00  0.770          H  
ATOM  12704  HA  GLU A 794      35.228  -7.771  58.357  1.00  0.780          H  
ATOM  12705 1HB  GLU A 794      32.412  -8.515  57.497  1.00  1.090          H  
ATOM  12706 2HB  GLU A 794      33.100  -6.917  57.282  1.00  1.090          H  
ATOM  12707 1HG  GLU A 794      34.761  -7.819  55.746  1.00  1.090          H  
ATOM  12708 2HG  GLU A 794      34.076  -9.438  55.950  1.00  1.090          H  
ATOM  12709  N   ARG A 795      33.408  -8.078  60.844  1.00  0.770          N  
ATOM  12710  CA  ARG A 795      32.737  -7.372  61.923  1.00  0.840          C  
ATOM  12711  C   ARG A 795      33.527  -6.180  62.448  1.00  0.980          C  
ATOM  12712  O   ARG A 795      32.931  -5.198  62.889  1.00  1.740          O  
ATOM  12713  CB  ARG A 795      32.422  -8.324  63.069  1.00  1.150          C  
ATOM  12714  CG  ARG A 795      31.675  -7.723  64.276  1.00  1.150          C  
ATOM  12715  CD  ARG A 795      30.325  -7.126  63.914  1.00  1.150          C  
ATOM  12716  NE  ARG A 795      29.419  -8.087  63.249  1.00  1.150          N  
ATOM  12717  CZ  ARG A 795      28.641  -9.005  63.869  1.00  1.150          C  
ATOM  12718  NH1 ARG A 795      28.660  -9.129  65.189  1.00  1.150          N  
ATOM  12719  NH2 ARG A 795      27.846  -9.788  63.149  1.00  1.150          N  
ATOM  12720  H   ARG A 795      33.694  -9.051  60.988  1.00  0.920          H  
ATOM  12721  HA  ARG A 795      31.793  -7.007  61.525  1.00  1.010          H  
ATOM  12722 1HB  ARG A 795      31.832  -9.153  62.696  1.00  1.380          H  
ATOM  12723 2HB  ARG A 795      33.356  -8.747  63.440  1.00  1.380          H  
ATOM  12724 1HG  ARG A 795      31.512  -8.511  65.005  1.00  1.380          H  
ATOM  12725 2HG  ARG A 795      32.283  -6.943  64.733  1.00  1.380          H  
ATOM  12726 1HD  ARG A 795      29.843  -6.772  64.822  1.00  1.380          H  
ATOM  12727 2HD  ARG A 795      30.463  -6.271  63.250  1.00  1.380          H  
ATOM  12728  HE  ARG A 795      29.352  -8.038  62.229  1.00  1.380          H  
ATOM  12729 1HH1 ARG A 795      29.256  -8.541  65.747  1.00  1.380          H  
ATOM  12730 2HH1 ARG A 795      28.073  -9.816  65.641  1.00  1.380          H  
ATOM  12731 1HH2 ARG A 795      27.793  -9.695  62.114  1.00  1.380          H  
ATOM  12732 2HH2 ARG A 795      27.261 -10.468  63.600  1.00  1.380          H  
ATOM  12733  N   GLU A 796      34.855  -6.279  62.461  1.00  0.640          N  
ATOM  12734  CA  GLU A 796      35.711  -5.211  62.969  1.00  0.630          C  
ATOM  12735  C   GLU A 796      36.615  -4.587  61.899  1.00  0.600          C  
ATOM  12736  O   GLU A 796      37.779  -4.957  61.805  1.00  0.700          O  
ATOM  12737  CB  GLU A 796      36.638  -5.791  64.038  1.00  0.890          C  
ATOM  12738  CG  GLU A 796      35.996  -6.333  65.294  1.00  0.890          C  
ATOM  12739  CD  GLU A 796      37.046  -6.984  66.193  1.00  0.890          C  
ATOM  12740  OE1 GLU A 796      38.145  -7.237  65.707  1.00  0.890          O  
ATOM  12741  OE2 GLU A 796      36.758  -7.233  67.342  1.00  0.890          O  
ATOM  12742  H   GLU A 796      35.282  -7.123  62.102  1.00  0.770          H  
ATOM  12743  HA  GLU A 796      35.082  -4.425  63.391  1.00  0.760          H  
ATOM  12744 1HB  GLU A 796      37.165  -6.616  63.597  1.00  1.060          H  
ATOM  12745 2HB  GLU A 796      37.378  -5.049  64.322  1.00  1.060          H  
ATOM  12746 1HG  GLU A 796      35.503  -5.522  65.830  1.00  1.060          H  
ATOM  12747 2HG  GLU A 796      35.239  -7.069  65.024  1.00  1.060          H  
ATOM  12748  N   LEU A 797      36.131  -3.631  61.119  1.00  0.580          N  
ATOM  12749  CA  LEU A 797      36.966  -3.038  60.058  1.00  0.550          C  
ATOM  12750  C   LEU A 797      37.531  -1.717  60.545  1.00  0.550          C  
ATOM  12751  O   LEU A 797      36.935  -1.128  61.448  1.00  0.570          O  
ATOM  12752  CB  LEU A 797      36.150  -2.810  58.780  1.00  0.780          C  
ATOM  12753  CG  LEU A 797      35.519  -4.039  58.106  1.00  0.780          C  
ATOM  12754  CD1 LEU A 797      34.607  -3.561  56.982  1.00  0.780          C  
ATOM  12755  CD2 LEU A 797      36.629  -4.964  57.528  1.00  0.780          C  
ATOM  12756  H   LEU A 797      35.166  -3.298  61.247  1.00  0.700          H  
ATOM  12757  HA  LEU A 797      37.802  -3.696  59.846  1.00  0.660          H  
ATOM  12758 1HB  LEU A 797      35.341  -2.122  59.008  1.00  0.940          H  
ATOM  12759 2HB  LEU A 797      36.802  -2.350  58.055  1.00  0.940          H  
ATOM  12760  HG  LEU A 797      34.924  -4.589  58.829  1.00  0.940          H  
ATOM  12761 1HD1 LEU A 797      34.145  -4.427  56.503  1.00  0.940          H  
ATOM  12762 2HD1 LEU A 797      33.828  -2.918  57.391  1.00  0.940          H  
ATOM  12763 3HD1 LEU A 797      35.181  -3.007  56.257  1.00  0.940          H  
ATOM  12764 1HD2 LEU A 797      36.162  -5.822  57.042  1.00  0.940          H  
ATOM  12765 2HD2 LEU A 797      37.225  -4.415  56.795  1.00  0.940          H  
ATOM  12766 3HD2 LEU A 797      37.274  -5.319  58.324  1.00  0.940          H  
ATOM  12767  N   ILE A 798      38.659  -1.271  59.967  1.00  0.530          N  
ATOM  12768  CA  ILE A 798      39.257   0.028  60.249  1.00  0.520          C  
ATOM  12769  C   ILE A 798      39.118   0.922  59.024  1.00  0.460          C  
ATOM  12770  O   ILE A 798      39.596   0.583  57.940  1.00  0.450          O  
ATOM  12771  CB  ILE A 798      40.747  -0.112  60.609  1.00  0.730          C  
ATOM  12772  CG1 ILE A 798      40.885  -1.039  61.838  1.00  0.730          C  
ATOM  12773  CG2 ILE A 798      41.336   1.295  60.894  1.00  0.730          C  
ATOM  12774  CD1 ILE A 798      42.295  -1.490  62.127  1.00  0.730          C  
ATOM  12775  H   ILE A 798      39.151  -1.854  59.291  1.00  0.640          H  
ATOM  12776  HA  ILE A 798      38.747   0.485  61.074  1.00  0.620          H  
ATOM  12777  HB  ILE A 798      41.289  -0.565  59.784  1.00  0.880          H  
ATOM  12778 1HG1 ILE A 798      40.493  -0.522  62.712  1.00  0.880          H  
ATOM  12779 2HG1 ILE A 798      40.286  -1.933  61.670  1.00  0.880          H  
ATOM  12780 1HG2 ILE A 798      42.386   1.218  61.145  1.00  0.880          H  
ATOM  12781 2HG2 ILE A 798      41.240   1.930  60.011  1.00  0.880          H  
ATOM  12782 3HG2 ILE A 798      40.798   1.752  61.726  1.00  0.880          H  
ATOM  12783 1HD1 ILE A 798      42.288  -2.146  62.996  1.00  0.880          H  
ATOM  12784 2HD1 ILE A 798      42.680  -2.035  61.261  1.00  0.880          H  
ATOM  12785 3HD1 ILE A 798      42.931  -0.639  62.330  1.00  0.880          H  
ATOM  12786  N   LEU A 799      38.457   2.059  59.170  1.00  0.450          N  
ATOM  12787  CA  LEU A 799      38.225   2.926  58.024  1.00  0.420          C  
ATOM  12788  C   LEU A 799      39.501   3.460  57.424  1.00  0.380          C  
ATOM  12789  O   LEU A 799      40.352   4.001  58.133  1.00  0.400          O  
ATOM  12790  CB  LEU A 799      37.331   4.091  58.417  1.00  0.600          C  
ATOM  12791  CG  LEU A 799      36.927   5.097  57.291  1.00  0.600          C  
ATOM  12792  CD1 LEU A 799      36.089   4.468  56.191  1.00  0.600          C  
ATOM  12793  CD2 LEU A 799      36.113   6.098  57.898  1.00  0.600          C  
ATOM  12794  H   LEU A 799      38.100   2.315  60.079  1.00  0.540          H  
ATOM  12795  HA  LEU A 799      37.717   2.344  57.264  1.00  0.500          H  
ATOM  12796 1HB  LEU A 799      36.472   3.718  58.881  1.00  0.720          H  
ATOM  12797 2HB  LEU A 799      37.869   4.666  59.169  1.00  0.720          H  
ATOM  12798  HG  LEU A 799      37.828   5.538  56.859  1.00  0.720          H  
ATOM  12799 1HD1 LEU A 799      35.828   5.225  55.459  1.00  0.720          H  
ATOM  12800 2HD1 LEU A 799      36.643   3.690  55.697  1.00  0.720          H  
ATOM  12801 3HD1 LEU A 799      35.196   4.061  56.592  1.00  0.720          H  
ATOM  12802 1HD2 LEU A 799      35.827   6.835  57.157  1.00  0.720          H  
ATOM  12803 2HD2 LEU A 799      35.237   5.620  58.298  1.00  0.720          H  
ATOM  12804 3HD2 LEU A 799      36.652   6.558  58.684  1.00  0.720          H  
ATOM  12805  N   LEU A 800      39.618   3.327  56.108  1.00  0.360          N  
ATOM  12806  CA  LEU A 800      40.763   3.810  55.376  1.00  0.340          C  
ATOM  12807  C   LEU A 800      40.413   5.077  54.590  1.00  0.330          C  
ATOM  12808  O   LEU A 800      41.165   6.066  54.620  1.00  0.340          O  
ATOM  12809  CB  LEU A 800      41.240   2.654  54.479  1.00  0.480          C  
ATOM  12810  CG  LEU A 800      42.427   2.837  53.542  1.00  0.480          C  
ATOM  12811  CD1 LEU A 800      43.703   3.206  54.315  1.00  0.480          C  
ATOM  12812  CD2 LEU A 800      42.601   1.482  52.816  1.00  0.480          C  
ATOM  12813  H   LEU A 800      38.896   2.848  55.565  1.00  0.430          H  
ATOM  12814  HA  LEU A 800      41.544   4.055  56.091  1.00  0.410          H  
ATOM  12815 1HB  LEU A 800      41.477   1.815  55.133  1.00  0.580          H  
ATOM  12816 2HB  LEU A 800      40.396   2.351  53.861  1.00  0.580          H  
ATOM  12817  HG  LEU A 800      42.233   3.630  52.826  1.00  0.580          H  
ATOM  12818 1HD1 LEU A 800      44.521   3.312  53.612  1.00  0.580          H  
ATOM  12819 2HD1 LEU A 800      43.564   4.157  54.833  1.00  0.580          H  
ATOM  12820 3HD1 LEU A 800      43.936   2.426  55.041  1.00  0.580          H  
ATOM  12821 1HD2 LEU A 800      43.423   1.514  52.153  1.00  0.580          H  
ATOM  12822 2HD2 LEU A 800      42.786   0.707  53.550  1.00  0.580          H  
ATOM  12823 3HD2 LEU A 800      41.695   1.239  52.260  1.00  0.580          H  
ATOM  12824  N   GLY A 801      39.262   5.048  53.912  1.00  0.340          N  
ATOM  12825  CA  GLY A 801      38.846   6.155  53.063  1.00  0.340          C  
ATOM  12826  C   GLY A 801      37.674   5.766  52.170  1.00  0.320          C  
ATOM  12827  O   GLY A 801      36.746   5.075  52.598  1.00  0.340          O  
ATOM  12828  H   GLY A 801      38.701   4.194  53.938  1.00  0.410          H  
ATOM  12829 1HA  GLY A 801      38.580   7.018  53.675  1.00  0.410          H  
ATOM  12830 2HA  GLY A 801      39.691   6.434  52.447  1.00  0.410          H  
ATOM  12831  N   GLY A 802      37.685   6.266  50.940  1.00  0.310          N  
ATOM  12832  CA  GLY A 802      36.609   5.996  49.986  1.00  0.320          C  
ATOM  12833  C   GLY A 802      36.883   6.542  48.584  1.00  0.290          C  
ATOM  12834  O   GLY A 802      37.880   7.234  48.337  1.00  0.330          O  
ATOM  12835  H   GLY A 802      38.479   6.860  50.690  1.00  0.370          H  
ATOM  12836 1HA  GLY A 802      36.446   4.922  49.922  1.00  0.380          H  
ATOM  12837 2HA  GLY A 802      35.681   6.426  50.363  1.00  0.380          H  
ATOM  12838  N   THR A 803      35.962   6.245  47.669  1.00  0.260          N  
ATOM  12839  CA  THR A 803      36.061   6.629  46.257  1.00  0.260          C  
ATOM  12840  C   THR A 803      34.793   7.112  45.567  1.00  0.250          C  
ATOM  12841  O   THR A 803      33.666   6.748  45.944  1.00  0.260          O  
ATOM  12842  CB  THR A 803      36.585   5.462  45.426  1.00  0.360          C  
ATOM  12843  OG1 THR A 803      36.698   5.903  44.091  1.00  0.360          O  
ATOM  12844  CG2 THR A 803      35.648   4.261  45.501  1.00  0.360          C  
ATOM  12845  H   THR A 803      35.164   5.677  47.970  1.00  0.310          H  
ATOM  12846  HA  THR A 803      36.783   7.444  46.184  1.00  0.310          H  
ATOM  12847  HB  THR A 803      37.559   5.174  45.787  1.00  0.440          H  
ATOM  12848  HG1 THR A 803      37.401   6.566  44.026  1.00  0.440          H  
ATOM  12849 1HG2 THR A 803      36.046   3.452  44.902  1.00  0.440          H  
ATOM  12850 2HG2 THR A 803      35.565   3.932  46.532  1.00  0.440          H  
ATOM  12851 3HG2 THR A 803      34.659   4.528  45.131  1.00  0.440          H  
ATOM  12852  N   ALA A 804      35.000   7.884  44.485  1.00  0.250          N  
ATOM  12853  CA  ALA A 804      33.915   8.314  43.622  1.00  0.250          C  
ATOM  12854  C   ALA A 804      34.349   8.320  42.126  1.00  0.270          C  
ATOM  12855  O   ALA A 804      35.373   8.920  41.728  1.00  0.290          O  
ATOM  12856  CB  ALA A 804      33.440   9.635  44.102  1.00  0.350          C  
ATOM  12857  H   ALA A 804      35.951   8.192  44.274  1.00  0.300          H  
ATOM  12858  HA  ALA A 804      33.119   7.605  43.732  1.00  0.300          H  
ATOM  12859 1HB  ALA A 804      32.625   9.930  43.544  1.00  0.420          H  
ATOM  12860 2HB  ALA A 804      33.146   9.502  45.116  1.00  0.420          H  
ATOM  12861 3HB  ALA A 804      34.232  10.362  44.032  1.00  0.420          H  
ATOM  12862  N   ILE A 805      33.517   7.647  41.302  1.00  0.270          N  
ATOM  12863  CA  ILE A 805      33.809   7.356  39.889  1.00  0.300          C  
ATOM  12864  C   ILE A 805      32.767   7.950  38.888  1.00  0.300          C  
ATOM  12865  O   ILE A 805      31.551   7.895  39.109  1.00  0.300          O  
ATOM  12866  CB  ILE A 805      33.868   5.808  39.720  1.00  0.410          C  
ATOM  12867  CG1 ILE A 805      34.805   5.140  40.804  1.00  0.410          C  
ATOM  12868  CG2 ILE A 805      34.509   5.458  38.393  1.00  0.410          C  
ATOM  12869  CD1 ILE A 805      34.059   4.553  42.032  1.00  0.410          C  
ATOM  12870  H   ILE A 805      32.670   7.251  41.726  1.00  0.320          H  
ATOM  12871  HA  ILE A 805      34.780   7.777  39.642  1.00  0.360          H  
ATOM  12872  HB  ILE A 805      32.862   5.393  39.781  1.00  0.490          H  
ATOM  12873 1HG1 ILE A 805      35.360   4.328  40.335  1.00  0.490          H  
ATOM  12874 2HG1 ILE A 805      35.520   5.882  41.163  1.00  0.490          H  
ATOM  12875 1HG2 ILE A 805      34.544   4.377  38.280  1.00  0.490          H  
ATOM  12876 2HG2 ILE A 805      33.967   5.885  37.576  1.00  0.490          H  
ATOM  12877 3HG2 ILE A 805      35.503   5.844  38.386  1.00  0.490          H  
ATOM  12878 1HD1 ILE A 805      34.772   4.117  42.708  1.00  0.490          H  
ATOM  12879 2HD1 ILE A 805      33.509   5.319  42.565  1.00  0.490          H  
ATOM  12880 3HD1 ILE A 805      33.360   3.784  41.703  1.00  0.490          H  
ATOM  12881  N   GLU A 806      33.259   8.597  37.821  1.00  0.320          N  
ATOM  12882  CA  GLU A 806      32.437   9.245  36.786  1.00  0.330          C  
ATOM  12883  C   GLU A 806      32.159   8.281  35.631  1.00  0.320          C  
ATOM  12884  O   GLU A 806      33.053   7.556  35.216  1.00  0.320          O  
ATOM  12885  CB  GLU A 806      33.159  10.478  36.213  1.00  0.460          C  
ATOM  12886  CG  GLU A 806      32.297  11.390  35.333  1.00  0.460          C  
ATOM  12887  CD  GLU A 806      33.047  12.518  34.670  1.00  0.460          C  
ATOM  12888  OE1 GLU A 806      34.244  12.589  34.774  1.00  0.460          O  
ATOM  12889  OE2 GLU A 806      32.409  13.295  34.001  1.00  0.460          O  
ATOM  12890  H   GLU A 806      34.268   8.570  37.684  1.00  0.380          H  
ATOM  12891  HA  GLU A 806      31.487   9.546  37.225  1.00  0.400          H  
ATOM  12892 1HB  GLU A 806      33.527  11.073  37.016  1.00  0.550          H  
ATOM  12893 2HB  GLU A 806      34.022  10.153  35.624  1.00  0.550          H  
ATOM  12894 1HG  GLU A 806      31.808  10.832  34.588  1.00  0.550          H  
ATOM  12895 2HG  GLU A 806      31.523  11.817  35.974  1.00  0.550          H  
ATOM  12896  N   ASP A 807      30.948   8.294  35.056  1.00  0.390          N  
ATOM  12897  CA  ASP A 807      30.616   7.443  33.906  1.00  0.440          C  
ATOM  12898  C   ASP A 807      30.683   8.108  32.522  1.00  0.570          C  
ATOM  12899  O   ASP A 807      30.176   7.552  31.532  1.00  1.390          O  
ATOM  12900  CB  ASP A 807      29.258   6.825  34.152  1.00  0.600          C  
ATOM  12901  CG  ASP A 807      28.234   7.842  34.412  1.00  0.600          C  
ATOM  12902  OD1 ASP A 807      28.605   8.995  34.569  1.00  0.600          O  
ATOM  12903  OD2 ASP A 807      27.090   7.486  34.539  1.00  0.600          O  
ATOM  12904  H   ASP A 807      30.198   8.906  35.397  1.00  0.470          H  
ATOM  12905  HA  ASP A 807      31.340   6.633  33.889  1.00  0.530          H  
ATOM  12906 1HB  ASP A 807      28.965   6.217  33.297  1.00  0.720          H  
ATOM  12907 2HB  ASP A 807      29.299   6.189  35.005  1.00  0.720          H  
ATOM  12908  N   ARG A 808      31.324   9.284  32.463  1.00  0.460          N  
ATOM  12909  CA  ARG A 808      31.527  10.059  31.243  1.00  0.330          C  
ATOM  12910  C   ARG A 808      30.272  10.372  30.452  1.00  0.300          C  
ATOM  12911  O   ARG A 808      29.961   9.680  29.482  1.00  0.440          O  
ATOM  12912  CB  ARG A 808      32.553   9.411  30.315  1.00  0.510          C  
ATOM  12913  CG  ARG A 808      34.016   9.364  30.832  1.00  0.510          C  
ATOM  12914  CD  ARG A 808      34.629  10.742  30.969  1.00  0.510          C  
ATOM  12915  NE  ARG A 808      34.608  11.493  29.707  1.00  0.510          N  
ATOM  12916  CZ  ARG A 808      35.534  11.440  28.713  1.00  0.510          C  
ATOM  12917  NH1 ARG A 808      36.615  10.671  28.789  1.00  0.510          N  
ATOM  12918  NH2 ARG A 808      35.350  12.190  27.632  1.00  0.510          N  
ATOM  12919  H   ARG A 808      31.685   9.648  33.332  1.00  0.550          H  
ATOM  12920  HA  ARG A 808      31.932  11.020  31.548  1.00  0.400          H  
ATOM  12921 1HB  ARG A 808      32.253   8.384  30.132  1.00  0.620          H  
ATOM  12922 2HB  ARG A 808      32.546   9.919  29.350  1.00  0.620          H  
ATOM  12923 1HG  ARG A 808      34.041   8.877  31.811  1.00  0.620          H  
ATOM  12924 2HG  ARG A 808      34.629   8.794  30.138  1.00  0.620          H  
ATOM  12925 1HD  ARG A 808      34.111  11.322  31.726  1.00  0.620          H  
ATOM  12926 2HD  ARG A 808      35.650  10.645  31.278  1.00  0.620          H  
ATOM  12927  HE  ARG A 808      33.821  12.114  29.566  1.00  0.620          H  
ATOM  12928 1HH1 ARG A 808      36.819  10.080  29.612  1.00  0.620          H  
ATOM  12929 2HH1 ARG A 808      37.279  10.666  28.035  1.00  0.620          H  
ATOM  12930 1HH2 ARG A 808      34.533  12.788  27.561  1.00  0.620          H  
ATOM  12931 2HH2 ARG A 808      36.024  12.173  26.881  1.00  0.620          H  
ATOM  12932  N   LEU A 809      29.520  11.382  30.870  1.00  0.350          N  
ATOM  12933  CA  LEU A 809      28.336  11.718  30.102  1.00  0.340          C  
ATOM  12934  C   LEU A 809      28.746  12.079  28.689  1.00  0.340          C  
ATOM  12935  O   LEU A 809      29.871  12.530  28.453  1.00  0.390          O  
ATOM  12936  CB  LEU A 809      27.555  12.900  30.680  1.00  0.480          C  
ATOM  12937  CG  LEU A 809      26.899  12.729  32.052  1.00  0.480          C  
ATOM  12938  CD1 LEU A 809      26.241  14.066  32.430  1.00  0.480          C  
ATOM  12939  CD2 LEU A 809      25.867  11.583  32.017  1.00  0.480          C  
ATOM  12940  H   LEU A 809      29.775  11.922  31.685  1.00  0.420          H  
ATOM  12941  HA  LEU A 809      27.701  10.862  30.054  1.00  0.410          H  
ATOM  12942 1HB  LEU A 809      28.216  13.761  30.727  1.00  0.580          H  
ATOM  12943 2HB  LEU A 809      26.761  13.126  29.978  1.00  0.580          H  
ATOM  12944  HG  LEU A 809      27.656  12.502  32.799  1.00  0.580          H  
ATOM  12945 1HD1 LEU A 809      25.788  13.967  33.393  1.00  0.580          H  
ATOM  12946 2HD1 LEU A 809      26.987  14.858  32.463  1.00  0.580          H  
ATOM  12947 3HD1 LEU A 809      25.478  14.318  31.699  1.00  0.580          H  
ATOM  12948 1HD2 LEU A 809      25.403  11.485  32.997  1.00  0.580          H  
ATOM  12949 2HD2 LEU A 809      25.107  11.807  31.276  1.00  0.580          H  
ATOM  12950 3HD2 LEU A 809      26.345  10.642  31.768  1.00  0.580          H  
ATOM  12951  N   GLN A 810      27.848  11.854  27.746  1.00  0.330          N  
ATOM  12952  CA  GLN A 810      28.120  12.224  26.370  1.00  0.340          C  
ATOM  12953  C   GLN A 810      28.272  13.725  26.262  1.00  0.340          C  
ATOM  12954  O   GLN A 810      27.694  14.494  27.040  1.00  0.340          O  
ATOM  12955  CB  GLN A 810      27.047  11.737  25.386  1.00  0.470          C  
ATOM  12956  CG  GLN A 810      27.001  10.262  25.162  1.00  0.470          C  
ATOM  12957  CD  GLN A 810      25.970   9.870  24.117  1.00  0.470          C  
ATOM  12958  OE1 GLN A 810      25.452  10.734  23.358  1.00  0.470          O  
ATOM  12959  NE2 GLN A 810      25.693   8.585  24.082  1.00  0.470          N  
ATOM  12960  H   GLN A 810      26.959  11.443  28.027  1.00  0.400          H  
ATOM  12961  HA  GLN A 810      29.061  11.784  26.068  1.00  0.410          H  
ATOM  12962 1HB  GLN A 810      26.072  11.993  25.745  1.00  0.570          H  
ATOM  12963 2HB  GLN A 810      27.177  12.231  24.426  1.00  0.570          H  
ATOM  12964 1HG  GLN A 810      27.960   9.936  24.810  1.00  0.570          H  
ATOM  12965 2HG  GLN A 810      26.750   9.764  26.103  1.00  0.570          H  
ATOM  12966 1HE2 GLN A 810      24.988   8.190  23.459  1.00  0.570          H  
ATOM  12967 2HE2 GLN A 810      26.153   7.968  24.719  1.00  0.570          H  
ATOM  12968  N   ASP A 811      29.056  14.135  25.286  1.00  0.380          N  
ATOM  12969  CA  ASP A 811      29.307  15.532  25.036  1.00  0.400          C  
ATOM  12970  C   ASP A 811      27.994  16.298  24.998  1.00  0.350          C  
ATOM  12971  O   ASP A 811      27.062  15.892  24.318  1.00  0.380          O  
ATOM  12972  CB  ASP A 811      29.941  15.655  23.648  1.00  0.550          C  
ATOM  12973  CG  ASP A 811      31.321  14.970  23.502  1.00  0.550          C  
ATOM  12974  OD1 ASP A 811      31.973  14.713  24.486  1.00  0.550          O  
ATOM  12975  OD2 ASP A 811      31.654  14.602  22.375  1.00  0.550          O  
ATOM  12976  H   ASP A 811      29.526  13.447  24.712  1.00  0.460          H  
ATOM  12977  HA  ASP A 811      29.954  15.934  25.817  1.00  0.480          H  
ATOM  12978 1HB  ASP A 811      29.259  15.235  22.909  1.00  0.660          H  
ATOM  12979 2HB  ASP A 811      30.056  16.712  23.404  1.00  0.660          H  
ATOM  12980  N   GLY A 812      27.877  17.372  25.773  1.00  0.490          N  
ATOM  12981  CA  GLY A 812      26.680  18.218  25.720  1.00  0.360          C  
ATOM  12982  C   GLY A 812      25.439  17.714  26.461  1.00  0.370          C  
ATOM  12983  O   GLY A 812      24.428  18.419  26.520  1.00  0.420          O  
ATOM  12984  H   GLY A 812      28.649  17.640  26.369  1.00  0.590          H  
ATOM  12985 1HA  GLY A 812      26.939  19.203  26.119  1.00  0.430          H  
ATOM  12986 2HA  GLY A 812      26.422  18.382  24.676  1.00  0.430          H  
ATOM  12987  N   VAL A 813      25.501  16.569  27.119  1.00  0.320          N  
ATOM  12988  CA  VAL A 813      24.293  16.078  27.773  1.00  0.310          C  
ATOM  12989  C   VAL A 813      23.633  16.990  28.804  1.00  0.310          C  
ATOM  12990  O   VAL A 813      22.411  17.116  28.733  1.00  0.350          O  
ATOM  12991  CB  VAL A 813      24.548  14.698  28.376  1.00  0.440          C  
ATOM  12992  CG1 VAL A 813      23.423  14.260  29.302  1.00  0.440          C  
ATOM  12993  CG2 VAL A 813      24.610  13.737  27.248  1.00  0.440          C  
ATOM  12994  H   VAL A 813      26.357  15.999  27.084  1.00  0.380          H  
ATOM  12995  HA  VAL A 813      23.560  15.920  26.980  1.00  0.370          H  
ATOM  12996  HB  VAL A 813      25.487  14.701  28.910  1.00  0.530          H  
ATOM  12997 1HG1 VAL A 813      23.645  13.259  29.667  1.00  0.530          H  
ATOM  12998 2HG1 VAL A 813      23.331  14.930  30.154  1.00  0.530          H  
ATOM  12999 3HG1 VAL A 813      22.491  14.256  28.747  1.00  0.530          H  
ATOM  13000 1HG2 VAL A 813      24.822  12.753  27.622  1.00  0.530          H  
ATOM  13001 2HG2 VAL A 813      23.670  13.724  26.718  1.00  0.530          H  
ATOM  13002 3HG2 VAL A 813      25.385  14.036  26.565  1.00  0.530          H  
ATOM  13003  N   PRO A 814      24.333  17.612  29.772  1.00  0.300          N  
ATOM  13004  CA  PRO A 814      23.736  18.528  30.727  1.00  0.300          C  
ATOM  13005  C   PRO A 814      23.163  19.802  30.076  1.00  0.320          C  
ATOM  13006  O   PRO A 814      22.271  20.453  30.637  1.00  0.340          O  
ATOM  13007  CB  PRO A 814      24.903  18.806  31.689  1.00  0.450          C  
ATOM  13008  CG  PRO A 814      26.155  18.505  30.910  1.00  0.450          C  
ATOM  13009  CD  PRO A 814      25.793  17.375  30.001  1.00  0.450          C  
ATOM  13010  HA  PRO A 814      22.935  17.996  31.252  1.00  0.360          H  
ATOM  13011 1HB  PRO A 814      24.873  19.853  32.003  1.00  0.540          H  
ATOM  13012 2HB  PRO A 814      24.793  18.186  32.604  1.00  0.540          H  
ATOM  13013 1HG  PRO A 814      26.490  19.409  30.363  1.00  0.540          H  
ATOM  13014 2HG  PRO A 814      26.968  18.237  31.596  1.00  0.540          H  
ATOM  13015 1HD  PRO A 814      26.412  17.522  29.142  1.00  0.540          H  
ATOM  13016 2HD  PRO A 814      25.966  16.408  30.480  1.00  0.540          H  
ATOM  13017  N   ASP A 815      23.618  20.138  28.859  1.00  0.340          N  
ATOM  13018  CA  ASP A 815      23.129  21.337  28.211  1.00  0.360          C  
ATOM  13019  C   ASP A 815      21.890  20.965  27.430  1.00  0.330          C  
ATOM  13020  O   ASP A 815      20.921  21.731  27.394  1.00  0.320          O  
ATOM  13021  CB  ASP A 815      24.200  21.924  27.296  1.00  0.500          C  
ATOM  13022  CG  ASP A 815      25.433  22.397  28.074  1.00  0.500          C  
ATOM  13023  OD1 ASP A 815      25.297  23.219  28.957  1.00  0.500          O  
ATOM  13024  OD2 ASP A 815      26.512  21.942  27.764  1.00  0.500          O  
ATOM  13025  H   ASP A 815      24.299  19.577  28.353  1.00  0.410          H  
ATOM  13026  HA  ASP A 815      22.862  22.075  28.966  1.00  0.430          H  
ATOM  13027 1HB  ASP A 815      24.511  21.167  26.572  1.00  0.600          H  
ATOM  13028 2HB  ASP A 815      23.786  22.764  26.737  1.00  0.600          H  
ATOM  13029  N   SER A 816      21.908  19.760  26.849  1.00  0.330          N  
ATOM  13030  CA  SER A 816      20.786  19.255  26.084  1.00  0.320          C  
ATOM  13031  C   SER A 816      19.573  19.174  26.984  1.00  0.320          C  
ATOM  13032  O   SER A 816      18.499  19.690  26.659  1.00  0.350          O  
ATOM  13033  CB  SER A 816      21.102  17.888  25.514  1.00  0.450          C  
ATOM  13034  OG  SER A 816      20.009  17.372  24.798  1.00  0.450          O  
ATOM  13035  H   SER A 816      22.763  19.203  26.899  1.00  0.400          H  
ATOM  13036  HA  SER A 816      20.595  19.943  25.272  1.00  0.380          H  
ATOM  13037 1HB  SER A 816      21.965  17.980  24.863  1.00  0.540          H  
ATOM  13038 2HB  SER A 816      21.372  17.203  26.315  1.00  0.540          H  
ATOM  13039  HG  SER A 816      20.336  16.595  24.328  1.00  0.540          H  
ATOM  13040  N   ILE A 817      19.767  18.590  28.162  1.00  0.310          N  
ATOM  13041  CA  ILE A 817      18.688  18.472  29.114  1.00  0.320          C  
ATOM  13042  C   ILE A 817      18.170  19.824  29.565  1.00  0.310          C  
ATOM  13043  O   ILE A 817      16.952  20.016  29.607  1.00  0.320          O  
ATOM  13044  CB  ILE A 817      19.143  17.648  30.327  1.00  0.440          C  
ATOM  13045  CG1 ILE A 817      19.428  16.134  29.908  1.00  0.440          C  
ATOM  13046  CG2 ILE A 817      18.179  17.779  31.507  1.00  0.440          C  
ATOM  13047  CD1 ILE A 817      18.245  15.319  29.357  1.00  0.440          C  
ATOM  13048  H   ILE A 817      20.684  18.177  28.366  1.00  0.370          H  
ATOM  13049  HA  ILE A 817      17.860  17.966  28.629  1.00  0.380          H  
ATOM  13050  HB  ILE A 817      20.109  18.047  30.657  1.00  0.530          H  
ATOM  13051 1HG1 ILE A 817      20.205  16.132  29.154  1.00  0.530          H  
ATOM  13052 2HG1 ILE A 817      19.798  15.621  30.780  1.00  0.530          H  
ATOM  13053 1HG2 ILE A 817      18.593  17.229  32.326  1.00  0.530          H  
ATOM  13054 2HG2 ILE A 817      18.071  18.817  31.814  1.00  0.530          H  
ATOM  13055 3HG2 ILE A 817      17.224  17.390  31.255  1.00  0.530          H  
ATOM  13056 1HD1 ILE A 817      18.590  14.318  29.127  1.00  0.530          H  
ATOM  13057 2HD1 ILE A 817      17.461  15.259  30.101  1.00  0.530          H  
ATOM  13058 3HD1 ILE A 817      17.855  15.770  28.451  1.00  0.530          H  
ATOM  13059  N   ALA A 818      19.055  20.773  29.900  1.00  0.310          N  
ATOM  13060  CA  ALA A 818      18.553  22.063  30.330  1.00  0.320          C  
ATOM  13061  C   ALA A 818      17.714  22.740  29.252  1.00  0.320          C  
ATOM  13062  O   ALA A 818      16.635  23.256  29.550  1.00  0.330          O  
ATOM  13063  CB  ALA A 818      19.710  22.965  30.699  1.00  0.440          C  
ATOM  13064  H   ALA A 818      20.066  20.595  29.904  1.00  0.370          H  
ATOM  13065  HA  ALA A 818      17.924  21.906  31.204  1.00  0.380          H  
ATOM  13066 1HB  ALA A 818      19.333  23.928  31.050  1.00  0.530          H  
ATOM  13067 2HB  ALA A 818      20.292  22.487  31.485  1.00  0.530          H  
ATOM  13068 3HB  ALA A 818      20.342  23.117  29.820  1.00  0.530          H  
ATOM  13069  N   LEU A 819      18.157  22.690  27.991  1.00  0.310          N  
ATOM  13070  CA  LEU A 819      17.392  23.335  26.935  1.00  0.310          C  
ATOM  13071  C   LEU A 819      16.038  22.687  26.703  1.00  0.310          C  
ATOM  13072  O   LEU A 819      15.035  23.385  26.518  1.00  0.320          O  
ATOM  13073  CB  LEU A 819      18.172  23.288  25.624  1.00  0.430          C  
ATOM  13074  CG  LEU A 819      19.430  24.158  25.488  1.00  0.430          C  
ATOM  13075  CD1 LEU A 819      20.146  23.760  24.218  1.00  0.430          C  
ATOM  13076  CD2 LEU A 819      19.036  25.633  25.412  1.00  0.430          C  
ATOM  13077  H   LEU A 819      19.060  22.246  27.780  1.00  0.370          H  
ATOM  13078  HA  LEU A 819      17.218  24.366  27.230  1.00  0.370          H  
ATOM  13079 1HB  LEU A 819      18.479  22.263  25.487  1.00  0.520          H  
ATOM  13080 2HB  LEU A 819      17.510  23.558  24.828  1.00  0.520          H  
ATOM  13081  HG  LEU A 819      20.097  23.994  26.335  1.00  0.520          H  
ATOM  13082 1HD1 LEU A 819      21.042  24.369  24.097  1.00  0.520          H  
ATOM  13083 2HD1 LEU A 819      20.430  22.712  24.274  1.00  0.520          H  
ATOM  13084 3HD1 LEU A 819      19.481  23.917  23.374  1.00  0.520          H  
ATOM  13085 1HD2 LEU A 819      19.928  26.246  25.292  1.00  0.520          H  
ATOM  13086 2HD2 LEU A 819      18.377  25.795  24.557  1.00  0.520          H  
ATOM  13087 3HD2 LEU A 819      18.529  25.932  26.318  1.00  0.520          H  
ATOM  13088  N   LEU A 820      15.986  21.356  26.721  1.00  0.310          N  
ATOM  13089  CA  LEU A 820      14.718  20.695  26.484  1.00  0.300          C  
ATOM  13090  C   LEU A 820      13.761  21.015  27.625  1.00  0.300          C  
ATOM  13091  O   LEU A 820      12.573  21.277  27.404  1.00  0.300          O  
ATOM  13092  CB  LEU A 820      14.940  19.184  26.391  1.00  0.420          C  
ATOM  13093  CG  LEU A 820      15.764  18.687  25.182  1.00  0.420          C  
ATOM  13094  CD1 LEU A 820      16.111  17.210  25.388  1.00  0.420          C  
ATOM  13095  CD2 LEU A 820      14.997  18.922  23.838  1.00  0.420          C  
ATOM  13096  H   LEU A 820      16.844  20.805  26.856  1.00  0.370          H  
ATOM  13097  HA  LEU A 820      14.292  21.077  25.564  1.00  0.360          H  
ATOM  13098 1HB  LEU A 820      15.444  18.854  27.302  1.00  0.510          H  
ATOM  13099 2HB  LEU A 820      13.971  18.713  26.337  1.00  0.510          H  
ATOM  13100  HG  LEU A 820      16.675  19.217  25.158  1.00  0.510          H  
ATOM  13101 1HD1 LEU A 820      16.729  16.867  24.559  1.00  0.510          H  
ATOM  13102 2HD1 LEU A 820      16.670  17.102  26.320  1.00  0.510          H  
ATOM  13103 3HD1 LEU A 820      15.224  16.619  25.442  1.00  0.510          H  
ATOM  13104 1HD2 LEU A 820      15.609  18.574  23.016  1.00  0.510          H  
ATOM  13105 2HD2 LEU A 820      14.068  18.380  23.842  1.00  0.510          H  
ATOM  13106 3HD2 LEU A 820      14.791  19.977  23.692  1.00  0.510          H  
ATOM  13107  N   ALA A 821      14.279  21.028  28.853  1.00  0.300          N  
ATOM  13108  CA  ALA A 821      13.443  21.328  29.993  1.00  0.290          C  
ATOM  13109  C   ALA A 821      12.890  22.760  29.949  1.00  0.300          C  
ATOM  13110  O   ALA A 821      11.706  22.983  30.215  1.00  0.300          O  
ATOM  13111  CB  ALA A 821      14.242  21.119  31.259  1.00  0.410          C  
ATOM  13112  H   ALA A 821      15.264  20.788  29.009  1.00  0.360          H  
ATOM  13113  HA  ALA A 821      12.600  20.635  29.981  1.00  0.350          H  
ATOM  13114 1HB  ALA A 821      13.617  21.305  32.103  1.00  0.490          H  
ATOM  13115 2HB  ALA A 821      14.607  20.093  31.287  1.00  0.490          H  
ATOM  13116 3HB  ALA A 821      15.091  21.805  31.268  1.00  0.490          H  
ATOM  13117  N   GLU A 822      13.726  23.746  29.593  1.00  0.310          N  
ATOM  13118  CA  GLU A 822      13.279  25.143  29.536  1.00  0.320          C  
ATOM  13119  C   GLU A 822      12.216  25.341  28.449  1.00  0.320          C  
ATOM  13120  O   GLU A 822      11.217  26.054  28.641  1.00  0.340          O  
ATOM  13121  CB  GLU A 822      14.476  26.075  29.362  1.00  0.440          C  
ATOM  13122  CG  GLU A 822      15.377  26.159  30.611  1.00  0.440          C  
ATOM  13123  CD  GLU A 822      16.611  27.014  30.431  1.00  0.440          C  
ATOM  13124  OE1 GLU A 822      16.813  27.523  29.357  1.00  0.440          O  
ATOM  13125  OE2 GLU A 822      17.353  27.151  31.374  1.00  0.440          O  
ATOM  13126  H   GLU A 822      14.712  23.533  29.403  1.00  0.370          H  
ATOM  13127  HA  GLU A 822      12.824  25.388  30.493  1.00  0.380          H  
ATOM  13128 1HB  GLU A 822      15.090  25.710  28.538  1.00  0.530          H  
ATOM  13129 2HB  GLU A 822      14.129  27.076  29.122  1.00  0.530          H  
ATOM  13130 1HG  GLU A 822      14.790  26.571  31.427  1.00  0.530          H  
ATOM  13131 2HG  GLU A 822      15.677  25.156  30.897  1.00  0.530          H  
ATOM  13132  N   ALA A 823      12.379  24.601  27.353  1.00  0.330          N  
ATOM  13133  CA  ALA A 823      11.478  24.597  26.210  1.00  0.340          C  
ATOM  13134  C   ALA A 823      10.072  24.153  26.607  1.00  0.350          C  
ATOM  13135  O   ALA A 823       9.128  24.338  25.842  1.00  0.390          O  
ATOM  13136  CB  ALA A 823      12.015  23.690  25.123  1.00  0.470          C  
ATOM  13137  H   ALA A 823      13.241  24.050  27.270  1.00  0.400          H  
ATOM  13138  HA  ALA A 823      11.413  25.607  25.825  1.00  0.410          H  
ATOM  13139 1HB  ALA A 823      11.364  23.703  24.284  1.00  0.570          H  
ATOM  13140 2HB  ALA A 823      13.002  24.031  24.827  1.00  0.570          H  
ATOM  13141 3HB  ALA A 823      12.083  22.685  25.494  1.00  0.570          H  
ATOM  13142  N   GLY A 824       9.925  23.527  27.779  1.00  0.330          N  
ATOM  13143  CA  GLY A 824       8.641  23.062  28.236  1.00  0.330          C  
ATOM  13144  C   GLY A 824       8.439  21.600  27.934  1.00  0.320          C  
ATOM  13145  O   GLY A 824       7.299  21.132  27.896  1.00  0.320          O  
ATOM  13146  H   GLY A 824      10.718  23.412  28.417  1.00  0.400          H  
ATOM  13147 1HA  GLY A 824       8.586  23.213  29.312  1.00  0.400          H  
ATOM  13148 2HA  GLY A 824       7.849  23.653  27.782  1.00  0.400          H  
ATOM  13149  N   ILE A 825       9.529  20.869  27.713  1.00  0.310          N  
ATOM  13150  CA  ILE A 825       9.425  19.466  27.410  1.00  0.290          C  
ATOM  13151  C   ILE A 825       9.716  18.674  28.688  1.00  0.290          C  
ATOM  13152  O   ILE A 825      10.737  18.883  29.346  1.00  0.290          O  
ATOM  13153  CB  ILE A 825      10.428  19.098  26.321  1.00  0.410          C  
ATOM  13154  CG1 ILE A 825      10.212  19.976  25.049  1.00  0.410          C  
ATOM  13155  CG2 ILE A 825      10.176  17.699  25.961  1.00  0.410          C  
ATOM  13156  CD1 ILE A 825      11.358  19.909  24.042  1.00  0.410          C  
ATOM  13157  H   ILE A 825      10.476  21.258  27.768  1.00  0.370          H  
ATOM  13158  HA  ILE A 825       8.413  19.237  27.073  1.00  0.350          H  
ATOM  13159  HB  ILE A 825      11.445  19.215  26.665  1.00  0.500          H  
ATOM  13160 1HG1 ILE A 825       9.297  19.666  24.556  1.00  0.500          H  
ATOM  13161 2HG1 ILE A 825      10.101  21.017  25.353  1.00  0.500          H  
ATOM  13162 1HG2 ILE A 825      10.827  17.447  25.206  1.00  0.500          H  
ATOM  13163 2HG2 ILE A 825      10.329  17.037  26.814  1.00  0.500          H  
ATOM  13164 3HG2 ILE A 825       9.159  17.597  25.606  1.00  0.500          H  
ATOM  13165 1HD1 ILE A 825      11.143  20.553  23.202  1.00  0.500          H  
ATOM  13166 2HD1 ILE A 825      12.268  20.249  24.524  1.00  0.500          H  
ATOM  13167 3HD1 ILE A 825      11.496  18.905  23.678  1.00  0.500          H  
ATOM  13168  N   LYS A 826       8.796  17.796  29.063  1.00  0.310          N  
ATOM  13169  CA  LYS A 826       8.936  16.995  30.272  1.00  0.310          C  
ATOM  13170  C   LYS A 826       9.879  15.830  29.981  1.00  0.300          C  
ATOM  13171  O   LYS A 826       9.752  15.176  28.940  1.00  0.320          O  
ATOM  13172  CB  LYS A 826       7.556  16.550  30.724  1.00  0.430          C  
ATOM  13173  CG  LYS A 826       6.683  17.750  31.128  1.00  0.430          C  
ATOM  13174  CD  LYS A 826       5.313  17.343  31.598  1.00  0.430          C  
ATOM  13175  CE  LYS A 826       4.422  18.555  31.899  1.00  0.430          C  
ATOM  13176  NZ  LYS A 826       3.125  18.124  32.400  1.00  0.430          N  
ATOM  13177  H   LYS A 826       7.979  17.663  28.460  1.00  0.370          H  
ATOM  13178  HA  LYS A 826       9.386  17.607  31.054  1.00  0.370          H  
ATOM  13179 1HB  LYS A 826       7.061  16.029  29.910  1.00  0.520          H  
ATOM  13180 2HB  LYS A 826       7.639  15.867  31.570  1.00  0.520          H  
ATOM  13181 1HG  LYS A 826       7.182  18.289  31.928  1.00  0.520          H  
ATOM  13182 2HG  LYS A 826       6.577  18.422  30.275  1.00  0.520          H  
ATOM  13183 1HD  LYS A 826       4.834  16.775  30.822  1.00  0.520          H  
ATOM  13184 2HD  LYS A 826       5.386  16.723  32.498  1.00  0.520          H  
ATOM  13185 1HE  LYS A 826       4.883  19.179  32.647  1.00  0.520          H  
ATOM  13186 2HE  LYS A 826       4.277  19.135  30.985  1.00  0.520          H  
ATOM  13187 1HZ  LYS A 826       2.514  18.897  32.620  1.00  0.520          H  
ATOM  13188 2HZ  LYS A 826       2.673  17.527  31.725  1.00  0.520          H  
ATOM  13189 3HZ  LYS A 826       3.306  17.608  33.262  1.00  0.520          H  
ATOM  13190  N   LEU A 827      10.822  15.556  30.884  1.00  0.300          N  
ATOM  13191  CA  LEU A 827      11.801  14.516  30.582  1.00  0.310          C  
ATOM  13192  C   LEU A 827      11.674  13.270  31.464  1.00  0.290          C  
ATOM  13193  O   LEU A 827      11.568  13.367  32.695  1.00  0.300          O  
ATOM  13194  CB  LEU A 827      13.195  15.160  30.713  1.00  0.430          C  
ATOM  13195  CG  LEU A 827      13.384  16.525  29.872  1.00  0.430          C  
ATOM  13196  CD1 LEU A 827      14.746  17.107  30.136  1.00  0.430          C  
ATOM  13197  CD2 LEU A 827      13.189  16.295  28.377  1.00  0.430          C  
ATOM  13198  H   LEU A 827      10.881  16.090  31.748  1.00  0.360          H  
ATOM  13199  HA  LEU A 827      11.662  14.185  29.554  1.00  0.370          H  
ATOM  13200 1HB  LEU A 827      13.378  15.383  31.764  1.00  0.520          H  
ATOM  13201 2HB  LEU A 827      13.945  14.443  30.374  1.00  0.520          H  
ATOM  13202  HG  LEU A 827      12.645  17.255  30.213  1.00  0.520          H  
ATOM  13203 1HD1 LEU A 827      14.863  18.049  29.594  1.00  0.520          H  
ATOM  13204 2HD1 LEU A 827      14.854  17.293  31.205  1.00  0.520          H  
ATOM  13205 3HD1 LEU A 827      15.499  16.414  29.807  1.00  0.520          H  
ATOM  13206 1HD2 LEU A 827      13.301  17.233  27.865  1.00  0.520          H  
ATOM  13207 2HD2 LEU A 827      13.925  15.584  28.007  1.00  0.520          H  
ATOM  13208 3HD2 LEU A 827      12.196  15.920  28.188  1.00  0.520          H  
ATOM  13209  N   TRP A 828      11.712  12.104  30.813  1.00  0.270          N  
ATOM  13210  CA  TRP A 828      11.642  10.809  31.478  1.00  0.260          C  
ATOM  13211  C   TRP A 828      12.903   9.971  31.201  1.00  0.280          C  
ATOM  13212  O   TRP A 828      13.372   9.901  30.056  1.00  0.470          O  
ATOM  13213  CB  TRP A 828      10.436  10.020  30.938  1.00  0.370          C  
ATOM  13214  CG  TRP A 828       9.025  10.503  31.305  1.00  0.370          C  
ATOM  13215  CD1 TRP A 828       8.470  11.701  31.012  1.00  0.370          C  
ATOM  13216  CD2 TRP A 828       7.955   9.725  31.942  1.00  0.370          C  
ATOM  13217  NE1 TRP A 828       7.161  11.737  31.450  1.00  0.370          N  
ATOM  13218  CE2 TRP A 828       6.832  10.543  31.995  1.00  0.370          C  
ATOM  13219  CE3 TRP A 828       7.866   8.426  32.445  1.00  0.370          C  
ATOM  13220  CZ2 TRP A 828       5.624  10.110  32.525  1.00  0.370          C  
ATOM  13221  CZ3 TRP A 828       6.654   7.994  32.970  1.00  0.370          C  
ATOM  13222  CH2 TRP A 828       5.563   8.812  33.010  1.00  0.370          C  
ATOM  13223  H   TRP A 828      11.777  12.116  29.790  1.00  0.320          H  
ATOM  13224  HA  TRP A 828      11.532  10.978  32.535  1.00  0.310          H  
ATOM  13225 1HB  TRP A 828      10.493  10.046  29.859  1.00  0.440          H  
ATOM  13226 2HB  TRP A 828      10.530   8.981  31.241  1.00  0.440          H  
ATOM  13227  HD1 TRP A 828       8.976  12.520  30.506  1.00  0.440          H  
ATOM  13228  HE1 TRP A 828       6.536  12.522  31.357  1.00  0.440          H  
ATOM  13229  HE3 TRP A 828       8.724   7.763  32.424  1.00  0.440          H  
ATOM  13230  HZ2 TRP A 828       4.744  10.755  32.559  1.00  0.440          H  
ATOM  13231  HZ3 TRP A 828       6.603   6.981  33.354  1.00  0.440          H  
ATOM  13232  HH2 TRP A 828       4.628   8.439  33.433  1.00  0.440          H  
ATOM  13233  N   VAL A 829      13.400   9.270  32.220  1.00  0.260          N  
ATOM  13234  CA  VAL A 829      14.538   8.379  32.028  1.00  0.260          C  
ATOM  13235  C   VAL A 829      14.053   6.963  32.241  1.00  0.240          C  
ATOM  13236  O   VAL A 829      13.677   6.608  33.357  1.00  0.300          O  
ATOM  13237  CB  VAL A 829      15.692   8.656  33.034  1.00  0.360          C  
ATOM  13238  CG1 VAL A 829      16.887   7.662  32.778  1.00  0.360          C  
ATOM  13239  CG2 VAL A 829      16.158  10.131  32.936  1.00  0.360          C  
ATOM  13240  H   VAL A 829      12.961   9.369  33.133  1.00  0.310          H  
ATOM  13241  HA  VAL A 829      14.912   8.504  31.026  1.00  0.310          H  
ATOM  13242  HB  VAL A 829      15.333   8.459  34.021  1.00  0.440          H  
ATOM  13243 1HG1 VAL A 829      17.676   7.848  33.506  1.00  0.440          H  
ATOM  13244 2HG1 VAL A 829      16.548   6.627  32.875  1.00  0.440          H  
ATOM  13245 3HG1 VAL A 829      17.283   7.816  31.766  1.00  0.440          H  
ATOM  13246 1HG2 VAL A 829      16.952  10.312  33.662  1.00  0.440          H  
ATOM  13247 2HG2 VAL A 829      16.529  10.327  31.930  1.00  0.440          H  
ATOM  13248 3HG2 VAL A 829      15.316  10.791  33.147  1.00  0.440          H  
ATOM  13249  N   LEU A 830      14.061   6.148  31.205  1.00  0.220          N  
ATOM  13250  CA  LEU A 830      13.554   4.790  31.371  1.00  0.230          C  
ATOM  13251  C   LEU A 830      14.724   3.874  31.292  1.00  0.240          C  
ATOM  13252  O   LEU A 830      15.225   3.622  30.202  1.00  0.260          O  
ATOM  13253  CB  LEU A 830      12.553   4.390  30.281  1.00  0.320          C  
ATOM  13254  CG  LEU A 830      11.365   5.306  30.035  1.00  0.320          C  
ATOM  13255  CD1 LEU A 830      10.481   4.664  28.957  1.00  0.320          C  
ATOM  13256  CD2 LEU A 830      10.588   5.550  31.286  1.00  0.320          C  
ATOM  13257  H   LEU A 830      14.460   6.494  30.331  1.00  0.260          H  
ATOM  13258  HA  LEU A 830      13.111   4.673  32.354  1.00  0.280          H  
ATOM  13259 1HB  LEU A 830      13.093   4.302  29.335  1.00  0.380          H  
ATOM  13260 2HB  LEU A 830      12.161   3.416  30.539  1.00  0.380          H  
ATOM  13261  HG  LEU A 830      11.739   6.255  29.660  1.00  0.380          H  
ATOM  13262 1HD1 LEU A 830       9.625   5.269  28.723  1.00  0.380          H  
ATOM  13263 2HD1 LEU A 830      11.050   4.499  28.054  1.00  0.380          H  
ATOM  13264 3HD1 LEU A 830      10.136   3.737  29.337  1.00  0.380          H  
ATOM  13265 1HD2 LEU A 830       9.768   6.208  31.060  1.00  0.380          H  
ATOM  13266 2HD2 LEU A 830      10.203   4.603  31.664  1.00  0.380          H  
ATOM  13267 3HD2 LEU A 830      11.216   6.019  32.037  1.00  0.380          H  
ATOM  13268  N   THR A 831      15.138   3.303  32.404  1.00  0.230          N  
ATOM  13269  CA  THR A 831      16.332   2.496  32.325  1.00  0.240          C  
ATOM  13270  C   THR A 831      16.241   1.115  32.880  1.00  0.260          C  
ATOM  13271  O   THR A 831      15.648   0.864  33.927  1.00  0.350          O  
ATOM  13272  CB  THR A 831      17.527   3.186  32.986  1.00  0.330          C  
ATOM  13273  OG1 THR A 831      18.663   2.343  32.811  1.00  0.330          O  
ATOM  13274  CG2 THR A 831      17.311   3.435  34.454  1.00  0.330          C  
ATOM  13275  H   THR A 831      14.683   3.488  33.300  1.00  0.280          H  
ATOM  13276  HA  THR A 831      16.570   2.367  31.285  1.00  0.290          H  
ATOM  13277  HB  THR A 831      17.705   4.137  32.485  1.00  0.400          H  
ATOM  13278  HG1 THR A 831      18.944   2.449  31.868  1.00  0.400          H  
ATOM  13279 1HG2 THR A 831      18.199   3.917  34.838  1.00  0.400          H  
ATOM  13280 2HG2 THR A 831      16.451   4.083  34.596  1.00  0.400          H  
ATOM  13281 3HG2 THR A 831      17.154   2.503  34.987  1.00  0.400          H  
ATOM  13282  N   GLY A 832      16.997   0.234  32.241  1.00  0.230          N  
ATOM  13283  CA  GLY A 832      17.151  -1.148  32.700  1.00  0.230          C  
ATOM  13284  C   GLY A 832      18.096  -1.259  33.915  1.00  0.240          C  
ATOM  13285  O   GLY A 832      18.247  -2.331  34.504  1.00  0.260          O  
ATOM  13286  H   GLY A 832      17.426   0.562  31.359  1.00  0.280          H  
ATOM  13287 1HA  GLY A 832      16.177  -1.568  32.940  1.00  0.280          H  
ATOM  13288 2HA  GLY A 832      17.542  -1.754  31.887  1.00  0.280          H  
ATOM  13289  N   ASP A 833      18.721  -0.146  34.296  1.00  0.230          N  
ATOM  13290  CA  ASP A 833      19.651  -0.091  35.417  1.00  0.230          C  
ATOM  13291  C   ASP A 833      18.923   0.106  36.768  1.00  0.230          C  
ATOM  13292  O   ASP A 833      17.692   0.217  36.839  1.00  0.230          O  
ATOM  13293  CB  ASP A 833      20.660   1.041  35.149  1.00  0.320          C  
ATOM  13294  CG  ASP A 833      22.039   0.896  35.836  1.00  0.320          C  
ATOM  13295  OD1 ASP A 833      22.122   0.270  36.869  1.00  0.320          O  
ATOM  13296  OD2 ASP A 833      22.995   1.429  35.316  1.00  0.320          O  
ATOM  13297  H   ASP A 833      18.557   0.706  33.762  1.00  0.280          H  
ATOM  13298  HA  ASP A 833      20.196  -1.033  35.457  1.00  0.280          H  
ATOM  13299 1HB  ASP A 833      20.817   1.119  34.070  1.00  0.390          H  
ATOM  13300 2HB  ASP A 833      20.213   1.984  35.471  1.00  0.390          H  
ATOM  13301  N   LYS A 834      19.696   0.167  37.849  1.00  0.250          N  
ATOM  13302  CA  LYS A 834      19.198   0.285  39.220  1.00  0.260          C  
ATOM  13303  C   LYS A 834      18.824   1.713  39.599  1.00  0.230          C  
ATOM  13304  O   LYS A 834      19.204   2.663  38.909  1.00  0.230          O  
ATOM  13305  CB  LYS A 834      20.244  -0.276  40.187  1.00  0.360          C  
ATOM  13306  CG  LYS A 834      20.472  -1.786  40.030  1.00  0.360          C  
ATOM  13307  CD  LYS A 834      21.511  -2.322  41.021  1.00  0.360          C  
ATOM  13308  CE  LYS A 834      21.663  -3.854  40.913  1.00  0.360          C  
ATOM  13309  NZ  LYS A 834      22.313  -4.282  39.628  1.00  0.360          N  
ATOM  13310  H   LYS A 834      20.704   0.094  37.705  1.00  0.300          H  
ATOM  13311  HA  LYS A 834      18.297  -0.318  39.304  1.00  0.310          H  
ATOM  13312 1HB  LYS A 834      21.200   0.225  40.012  1.00  0.430          H  
ATOM  13313 2HB  LYS A 834      19.949  -0.071  41.218  1.00  0.430          H  
ATOM  13314 1HG  LYS A 834      19.534  -2.306  40.201  1.00  0.430          H  
ATOM  13315 2HG  LYS A 834      20.797  -1.987  39.012  1.00  0.430          H  
ATOM  13316 1HD  LYS A 834      22.475  -1.852  40.821  1.00  0.430          H  
ATOM  13317 2HD  LYS A 834      21.207  -2.070  42.037  1.00  0.430          H  
ATOM  13318 1HE  LYS A 834      22.265  -4.210  41.746  1.00  0.430          H  
ATOM  13319 2HE  LYS A 834      20.674  -4.310  40.972  1.00  0.430          H  
ATOM  13320 1HZ  LYS A 834      22.394  -5.324  39.602  1.00  0.430          H  
ATOM  13321 2HZ  LYS A 834      21.770  -3.975  38.841  1.00  0.430          H  
ATOM  13322 3HZ  LYS A 834      23.234  -3.887  39.565  1.00  0.430          H  
ATOM  13323  N   VAL A 835      18.059   1.851  40.690  1.00  0.260          N  
ATOM  13324  CA  VAL A 835      17.602   3.152  41.166  1.00  0.250          C  
ATOM  13325  C   VAL A 835      18.700   4.107  41.571  1.00  0.240          C  
ATOM  13326  O   VAL A 835      18.666   5.269  41.170  1.00  0.290          O  
ATOM  13327  CB  VAL A 835      16.624   2.962  42.351  1.00  0.350          C  
ATOM  13328  CG1 VAL A 835      16.303   4.289  43.023  1.00  0.350          C  
ATOM  13329  CG2 VAL A 835      15.336   2.365  41.839  1.00  0.350          C  
ATOM  13330  H   VAL A 835      17.791   1.022  41.204  1.00  0.310          H  
ATOM  13331  HA  VAL A 835      17.061   3.622  40.363  1.00  0.300          H  
ATOM  13332  HB  VAL A 835      17.078   2.300  43.092  1.00  0.420          H  
ATOM  13333 1HG1 VAL A 835      15.604   4.119  43.841  1.00  0.420          H  
ATOM  13334 2HG1 VAL A 835      17.204   4.732  43.423  1.00  0.420          H  
ATOM  13335 3HG1 VAL A 835      15.856   4.955  42.297  1.00  0.420          H  
ATOM  13336 1HG2 VAL A 835      14.647   2.220  42.669  1.00  0.420          H  
ATOM  13337 2HG2 VAL A 835      14.880   3.034  41.125  1.00  0.420          H  
ATOM  13338 3HG2 VAL A 835      15.524   1.406  41.363  1.00  0.420          H  
ATOM  13339  N   GLU A 836      19.671   3.656  42.351  1.00  0.280          N  
ATOM  13340  CA  GLU A 836      20.709   4.572  42.788  1.00  0.330          C  
ATOM  13341  C   GLU A 836      21.497   5.119  41.604  1.00  0.260          C  
ATOM  13342  O   GLU A 836      21.866   6.301  41.581  1.00  0.290          O  
ATOM  13343  CB  GLU A 836      21.637   3.858  43.761  1.00  0.440          C  
ATOM  13344  CG  GLU A 836      20.960   3.410  45.065  1.00  0.440          C  
ATOM  13345  CD  GLU A 836      20.195   2.091  44.932  1.00  0.440          C  
ATOM  13346  OE1 GLU A 836      20.154   1.542  43.846  1.00  0.440          O  
ATOM  13347  OE2 GLU A 836      19.683   1.625  45.919  1.00  0.440          O  
ATOM  13348  H   GLU A 836      19.681   2.686  42.674  1.00  0.340          H  
ATOM  13349  HA  GLU A 836      20.236   5.409  43.302  1.00  0.400          H  
ATOM  13350 1HB  GLU A 836      22.080   2.984  43.282  1.00  0.530          H  
ATOM  13351 2HB  GLU A 836      22.456   4.528  44.032  1.00  0.530          H  
ATOM  13352 1HG  GLU A 836      21.730   3.299  45.833  1.00  0.530          H  
ATOM  13353 2HG  GLU A 836      20.275   4.193  45.390  1.00  0.530          H  
ATOM  13354  N   THR A 837      21.740   4.256  40.613  1.00  0.250          N  
ATOM  13355  CA  THR A 837      22.487   4.640  39.436  1.00  0.240          C  
ATOM  13356  C   THR A 837      21.658   5.614  38.611  1.00  0.270          C  
ATOM  13357  O   THR A 837      22.140   6.682  38.228  1.00  0.310          O  
ATOM  13358  CB  THR A 837      22.840   3.419  38.556  1.00  0.340          C  
ATOM  13359  OG1 THR A 837      23.617   2.457  39.287  1.00  0.340          O  
ATOM  13360  CG2 THR A 837      23.682   3.898  37.396  1.00  0.340          C  
ATOM  13361  H   THR A 837      21.432   3.299  40.711  1.00  0.300          H  
ATOM  13362  HA  THR A 837      23.405   5.138  39.745  1.00  0.290          H  
ATOM  13363  HB  THR A 837      21.928   2.940  38.189  1.00  0.410          H  
ATOM  13364  HG1 THR A 837      23.605   1.624  38.766  1.00  0.410          H  
ATOM  13365 1HG2 THR A 837      23.952   3.056  36.775  1.00  0.410          H  
ATOM  13366 2HG2 THR A 837      23.120   4.603  36.813  1.00  0.410          H  
ATOM  13367 3HG2 THR A 837      24.585   4.370  37.773  1.00  0.410          H  
ATOM  13368  N   ALA A 838      20.387   5.273  38.361  1.00  0.280          N  
ATOM  13369  CA  ALA A 838      19.538   6.107  37.529  1.00  0.310          C  
ATOM  13370  C   ALA A 838      19.417   7.506  38.102  1.00  0.280          C  
ATOM  13371  O   ALA A 838      19.430   8.492  37.354  1.00  0.290          O  
ATOM  13372  CB  ALA A 838      18.169   5.482  37.420  1.00  0.420          C  
ATOM  13373  H   ALA A 838      20.011   4.387  38.712  1.00  0.340          H  
ATOM  13374  HA  ALA A 838      19.991   6.172  36.541  1.00  0.370          H  
ATOM  13375 1HB  ALA A 838      17.530   6.079  36.775  1.00  0.510          H  
ATOM  13376 2HB  ALA A 838      18.265   4.483  37.019  1.00  0.510          H  
ATOM  13377 3HB  ALA A 838      17.739   5.427  38.419  1.00  0.510          H  
ATOM  13378  N   ILE A 839      19.321   7.593  39.429  1.00  0.270          N  
ATOM  13379  CA  ILE A 839      19.248   8.869  40.094  1.00  0.260          C  
ATOM  13380  C   ILE A 839      20.563   9.615  39.928  1.00  0.250          C  
ATOM  13381  O   ILE A 839      20.548  10.800  39.587  1.00  0.250          O  
ATOM  13382  CB  ILE A 839      18.823   8.723  41.555  1.00  0.370          C  
ATOM  13383  CG1 ILE A 839      17.345   8.249  41.612  1.00  0.370          C  
ATOM  13384  CG2 ILE A 839      18.995  10.013  42.231  1.00  0.370          C  
ATOM  13385  CD1 ILE A 839      16.879   7.796  42.977  1.00  0.370          C  
ATOM  13386  H   ILE A 839      19.276   6.735  39.989  1.00  0.320          H  
ATOM  13387  HA  ILE A 839      18.480   9.460  39.611  1.00  0.310          H  
ATOM  13388  HB  ILE A 839      19.434   7.959  42.040  1.00  0.440          H  
ATOM  13389 1HG1 ILE A 839      16.706   9.064  41.285  1.00  0.440          H  
ATOM  13390 2HG1 ILE A 839      17.220   7.414  40.920  1.00  0.440          H  
ATOM  13391 1HG2 ILE A 839      18.708   9.941  43.269  1.00  0.440          H  
ATOM  13392 2HG2 ILE A 839      20.028  10.301  42.184  1.00  0.440          H  
ATOM  13393 3HG2 ILE A 839      18.391  10.759  41.736  1.00  0.440          H  
ATOM  13394 1HD1 ILE A 839      15.841   7.475  42.920  1.00  0.440          H  
ATOM  13395 2HD1 ILE A 839      17.500   6.969  43.298  1.00  0.440          H  
ATOM  13396 3HD1 ILE A 839      16.957   8.590  43.698  1.00  0.440          H  
ATOM  13397  N   ASN A 840      21.708   8.948  40.137  1.00  0.260          N  
ATOM  13398  CA  ASN A 840      22.985   9.631  39.963  1.00  0.280          C  
ATOM  13399  C   ASN A 840      23.075  10.283  38.589  1.00  0.250          C  
ATOM  13400  O   ASN A 840      23.541  11.426  38.478  1.00  0.280          O  
ATOM  13401  CB  ASN A 840      24.160   8.683  40.133  1.00  0.380          C  
ATOM  13402  CG  ASN A 840      25.423   9.439  40.111  1.00  0.380          C  
ATOM  13403  OD1 ASN A 840      25.629  10.267  40.998  1.00  0.380          O  
ATOM  13404  ND2 ASN A 840      26.250   9.219  39.119  1.00  0.380          N  
ATOM  13405  H   ASN A 840      21.695   7.973  40.457  1.00  0.310          H  
ATOM  13406  HA  ASN A 840      23.057  10.424  40.706  1.00  0.340          H  
ATOM  13407 1HB  ASN A 840      24.084   8.126  41.060  1.00  0.460          H  
ATOM  13408 2HB  ASN A 840      24.164   7.959  39.318  1.00  0.460          H  
ATOM  13409 1HD2 ASN A 840      27.102   9.763  39.034  1.00  0.460          H  
ATOM  13410 2HD2 ASN A 840      26.033   8.556  38.411  1.00  0.460          H  
ATOM  13411  N   ILE A 841      22.599   9.573  37.556  1.00  0.250          N  
ATOM  13412  CA  ILE A 841      22.601  10.093  36.196  1.00  0.250          C  
ATOM  13413  C   ILE A 841      21.648  11.269  36.085  1.00  0.270          C  
ATOM  13414  O   ILE A 841      22.001  12.300  35.513  1.00  0.310          O  
ATOM  13415  CB  ILE A 841      22.254   9.006  35.147  1.00  0.350          C  
ATOM  13416  CG1 ILE A 841      23.517   8.191  34.758  1.00  0.350          C  
ATOM  13417  CG2 ILE A 841      21.655   9.604  33.874  1.00  0.350          C  
ATOM  13418  CD1 ILE A 841      24.217   7.474  35.892  1.00  0.350          C  
ATOM  13419  H   ILE A 841      22.269   8.618  37.743  1.00  0.300          H  
ATOM  13420  HA  ILE A 841      23.603  10.454  35.970  1.00  0.300          H  
ATOM  13421  HB  ILE A 841      21.533   8.313  35.590  1.00  0.420          H  
ATOM  13422 1HG1 ILE A 841      23.222   7.466  34.030  1.00  0.420          H  
ATOM  13423 2HG1 ILE A 841      24.247   8.864  34.296  1.00  0.420          H  
ATOM  13424 1HG2 ILE A 841      21.429   8.813  33.189  1.00  0.420          H  
ATOM  13425 2HG2 ILE A 841      20.742  10.158  34.075  1.00  0.420          H  
ATOM  13426 3HG2 ILE A 841      22.382  10.254  33.431  1.00  0.420          H  
ATOM  13427 1HD1 ILE A 841      25.058   6.929  35.500  1.00  0.420          H  
ATOM  13428 2HD1 ILE A 841      24.575   8.173  36.634  1.00  0.420          H  
ATOM  13429 3HD1 ILE A 841      23.541   6.790  36.338  1.00  0.420          H  
ATOM  13430  N   GLY A 842      20.435  11.151  36.638  1.00  0.270          N  
ATOM  13431  CA  GLY A 842      19.505  12.262  36.567  1.00  0.290          C  
ATOM  13432  C   GLY A 842      20.129  13.520  37.184  1.00  0.300          C  
ATOM  13433  O   GLY A 842      19.992  14.634  36.657  1.00  0.320          O  
ATOM  13434  H   GLY A 842      20.150  10.265  37.071  1.00  0.320          H  
ATOM  13435 1HA  GLY A 842      19.241  12.441  35.527  1.00  0.350          H  
ATOM  13436 2HA  GLY A 842      18.592  11.997  37.098  1.00  0.350          H  
ATOM  13437  N   PHE A 843      20.903  13.363  38.253  1.00  0.290          N  
ATOM  13438  CA  PHE A 843      21.532  14.544  38.821  1.00  0.310          C  
ATOM  13439  C   PHE A 843      22.677  15.062  37.937  1.00  0.290          C  
ATOM  13440  O   PHE A 843      22.754  16.260  37.659  1.00  0.310          O  
ATOM  13441  CB  PHE A 843      22.067  14.278  40.233  1.00  0.430          C  
ATOM  13442  CG  PHE A 843      21.005  14.179  41.303  1.00  0.430          C  
ATOM  13443  CD1 PHE A 843      20.886  13.048  42.076  1.00  0.430          C  
ATOM  13444  CD2 PHE A 843      20.123  15.231  41.537  1.00  0.430          C  
ATOM  13445  CE1 PHE A 843      19.920  12.976  43.058  1.00  0.430          C  
ATOM  13446  CE2 PHE A 843      19.149  15.141  42.494  1.00  0.430          C  
ATOM  13447  CZ  PHE A 843      19.055  14.005  43.254  1.00  0.430          C  
ATOM  13448  H   PHE A 843      20.970  12.439  38.697  1.00  0.350          H  
ATOM  13449  HA  PHE A 843      20.784  15.331  38.883  1.00  0.370          H  
ATOM  13450 1HB  PHE A 843      22.631  13.340  40.229  1.00  0.510          H  
ATOM  13451 2HB  PHE A 843      22.761  15.070  40.516  1.00  0.510          H  
ATOM  13452  HD1 PHE A 843      21.575  12.215  41.920  1.00  0.510          H  
ATOM  13453  HD2 PHE A 843      20.208  16.142  40.949  1.00  0.510          H  
ATOM  13454  HE1 PHE A 843      19.848  12.097  43.688  1.00  0.510          H  
ATOM  13455  HE2 PHE A 843      18.463  15.976  42.663  1.00  0.510          H  
ATOM  13456  HZ  PHE A 843      18.310  13.932  44.030  1.00  0.510          H  
ATOM  13457  N   SER A 844      23.569  14.179  37.458  1.00  0.280          N  
ATOM  13458  CA  SER A 844      24.717  14.643  36.665  1.00  0.280          C  
ATOM  13459  C   SER A 844      24.305  15.247  35.327  1.00  0.290          C  
ATOM  13460  O   SER A 844      24.965  16.138  34.800  1.00  0.350          O  
ATOM  13461  CB  SER A 844      25.670  13.502  36.390  1.00  0.390          C  
ATOM  13462  OG  SER A 844      25.137  12.600  35.474  1.00  0.390          O  
ATOM  13463  H   SER A 844      23.477  13.183  37.675  1.00  0.340          H  
ATOM  13464  HA  SER A 844      25.240  15.408  37.241  1.00  0.340          H  
ATOM  13465 1HB  SER A 844      26.618  13.889  36.023  1.00  0.470          H  
ATOM  13466 2HB  SER A 844      25.860  12.975  37.311  1.00  0.470          H  
ATOM  13467  HG  SER A 844      25.768  11.872  35.441  1.00  0.470          H  
ATOM  13468  N   CYS A 845      23.159  14.834  34.814  1.00  0.280          N  
ATOM  13469  CA  CYS A 845      22.641  15.328  33.555  1.00  0.300          C  
ATOM  13470  C   CYS A 845      21.800  16.575  33.725  1.00  0.300          C  
ATOM  13471  O   CYS A 845      21.245  17.081  32.758  1.00  0.300          O  
ATOM  13472  CB  CYS A 845      21.781  14.266  32.917  1.00  0.410          C  
ATOM  13473  SG  CYS A 845      22.657  12.860  32.517  1.00  0.410          S  
ATOM  13474  H   CYS A 845      22.685  14.045  35.265  1.00  0.340          H  
ATOM  13475  HA  CYS A 845      23.481  15.557  32.902  1.00  0.360          H  
ATOM  13476 1HB  CYS A 845      20.997  13.973  33.610  1.00  0.490          H  
ATOM  13477 2HB  CYS A 845      21.331  14.644  32.021  1.00  0.490          H  
ATOM  13478  HG  CYS A 845      22.719  12.412  33.801  1.00  0.490          H  
ATOM  13479  N   ASN A 846      21.698  17.071  34.953  1.00  0.310          N  
ATOM  13480  CA  ASN A 846      20.885  18.217  35.306  1.00  0.320          C  
ATOM  13481  C   ASN A 846      19.400  18.030  34.971  1.00  0.320          C  
ATOM  13482  O   ASN A 846      18.728  18.957  34.509  1.00  0.340          O  
ATOM  13483  CB  ASN A 846      21.450  19.478  34.682  1.00  0.440          C  
ATOM  13484  CG  ASN A 846      22.859  19.744  35.169  1.00  0.440          C  
ATOM  13485  OD1 ASN A 846      23.226  19.374  36.292  1.00  0.440          O  
ATOM  13486  ND2 ASN A 846      23.631  20.401  34.351  1.00  0.440          N  
ATOM  13487  H   ASN A 846      22.207  16.628  35.725  1.00  0.370          H  
ATOM  13488  HA  ASN A 846      20.941  18.336  36.391  1.00  0.380          H  
ATOM  13489 1HB  ASN A 846      21.451  19.408  33.591  1.00  0.530          H  
ATOM  13490 2HB  ASN A 846      20.823  20.325  34.953  1.00  0.530          H  
ATOM  13491 1HD2 ASN A 846      24.583  20.629  34.618  1.00  0.530          H  
ATOM  13492 2HD2 ASN A 846      23.267  20.684  33.459  1.00  0.530          H  
ATOM  13493  N   VAL A 847      18.901  16.810  35.223  1.00  0.320          N  
ATOM  13494  CA  VAL A 847      17.503  16.430  35.082  1.00  0.310          C  
ATOM  13495  C   VAL A 847      16.877  16.685  36.448  1.00  0.310          C  
ATOM  13496  O   VAL A 847      15.787  17.245  36.564  1.00  0.320          O  
ATOM  13497  CB  VAL A 847      17.355  14.928  34.695  1.00  0.440          C  
ATOM  13498  CG1 VAL A 847      15.922  14.515  34.686  1.00  0.440          C  
ATOM  13499  CG2 VAL A 847      17.956  14.671  33.329  1.00  0.440          C  
ATOM  13500  H   VAL A 847      19.527  16.099  35.601  1.00  0.380          H  
ATOM  13501  HA  VAL A 847      17.020  17.060  34.336  1.00  0.370          H  
ATOM  13502  HB  VAL A 847      17.855  14.342  35.428  1.00  0.530          H  
ATOM  13503 1HG1 VAL A 847      15.842  13.457  34.434  1.00  0.530          H  
ATOM  13504 2HG1 VAL A 847      15.517  14.679  35.672  1.00  0.530          H  
ATOM  13505 3HG1 VAL A 847      15.371  15.107  33.953  1.00  0.530          H  
ATOM  13506 1HG2 VAL A 847      17.875  13.614  33.075  1.00  0.530          H  
ATOM  13507 2HG2 VAL A 847      17.422  15.255  32.597  1.00  0.530          H  
ATOM  13508 3HG2 VAL A 847      18.992  14.964  33.336  1.00  0.530          H  
ATOM  13509  N   LEU A 848      17.579  16.213  37.478  1.00  0.320          N  
ATOM  13510  CA  LEU A 848      17.150  16.347  38.859  1.00  0.350          C  
ATOM  13511  C   LEU A 848      17.916  17.496  39.546  1.00  0.440          C  
ATOM  13512  O   LEU A 848      19.115  17.672  39.335  1.00  0.670          O  
ATOM  13513  CB  LEU A 848      17.399  15.019  39.571  1.00  0.480          C  
ATOM  13514  CG  LEU A 848      16.712  13.767  39.021  1.00  0.480          C  
ATOM  13515  CD1 LEU A 848      17.225  12.571  39.795  1.00  0.480          C  
ATOM  13516  CD2 LEU A 848      15.245  13.875  39.187  1.00  0.480          C  
ATOM  13517  H   LEU A 848      18.460  15.746  37.273  1.00  0.380          H  
ATOM  13518  HA  LEU A 848      16.098  16.594  38.874  1.00  0.420          H  
ATOM  13519 1HB  LEU A 848      18.448  14.818  39.509  1.00  0.570          H  
ATOM  13520 2HB  LEU A 848      17.112  15.125  40.610  1.00  0.570          H  
ATOM  13521  HG  LEU A 848      16.954  13.644  37.969  1.00  0.570          H  
ATOM  13522 1HD1 LEU A 848      16.756  11.662  39.434  1.00  0.570          H  
ATOM  13523 2HD1 LEU A 848      18.311  12.486  39.682  1.00  0.570          H  
ATOM  13524 3HD1 LEU A 848      16.986  12.711  40.834  1.00  0.570          H  
ATOM  13525 1HD2 LEU A 848      14.764  12.996  38.820  1.00  0.570          H  
ATOM  13526 2HD2 LEU A 848      15.022  13.981  40.244  1.00  0.570          H  
ATOM  13527 3HD2 LEU A 848      14.866  14.732  38.641  1.00  0.570          H  
ATOM  13528  N   ASN A 849      17.224  18.279  40.375  1.00  0.570          N  
ATOM  13529  CA  ASN A 849      17.816  19.433  41.071  1.00  0.690          C  
ATOM  13530  C   ASN A 849      18.249  19.192  42.528  1.00  0.600          C  
ATOM  13531  O   ASN A 849      17.704  18.332  43.214  1.00  0.570          O  
ATOM  13532  CB  ASN A 849      16.855  20.611  40.979  1.00  0.920          C  
ATOM  13533  CG  ASN A 849      16.711  21.100  39.552  1.00  0.920          C  
ATOM  13534  OD1 ASN A 849      17.723  21.199  38.842  1.00  0.920          O  
ATOM  13535  ND2 ASN A 849      15.506  21.411  39.110  1.00  0.920          N  
ATOM  13536  H   ASN A 849      16.243  18.073  40.513  1.00  0.680          H  
ATOM  13537  HA  ASN A 849      18.722  19.711  40.530  1.00  0.830          H  
ATOM  13538 1HB  ASN A 849      15.875  20.336  41.351  1.00  1.100          H  
ATOM  13539 2HB  ASN A 849      17.213  21.432  41.603  1.00  1.100          H  
ATOM  13540 1HD2 ASN A 849      15.401  21.737  38.172  1.00  1.100          H  
ATOM  13541 2HD2 ASN A 849      14.677  21.340  39.708  1.00  1.100          H  
ATOM  13542  N   ASN A 850      19.196  20.009  43.018  1.00  0.730          N  
ATOM  13543  CA  ASN A 850      19.684  19.948  44.410  1.00  0.860          C  
ATOM  13544  C   ASN A 850      18.605  20.137  45.478  1.00  0.860          C  
ATOM  13545  O   ASN A 850      18.691  19.581  46.573  1.00  1.700          O  
ATOM  13546  CB  ASN A 850      20.805  20.952  44.619  1.00  1.150          C  
ATOM  13547  CG  ASN A 850      21.412  20.927  46.023  1.00  1.150          C  
ATOM  13548  OD1 ASN A 850      21.435  21.972  46.692  1.00  1.150          O  
ATOM  13549  ND2 ASN A 850      21.877  19.792  46.475  1.00  1.150          N  
ATOM  13550  H   ASN A 850      19.605  20.693  42.397  1.00  0.880          H  
ATOM  13551  HA  ASN A 850      20.104  18.955  44.560  1.00  1.030          H  
ATOM  13552 1HB  ASN A 850      21.597  20.759  43.897  1.00  1.380          H  
ATOM  13553 2HB  ASN A 850      20.423  21.953  44.426  1.00  1.380          H  
ATOM  13554 1HD2 ASN A 850      22.284  19.748  47.383  1.00  1.380          H  
ATOM  13555 2HD2 ASN A 850      21.816  18.937  45.918  1.00  1.380          H  
ATOM  13556  N   ASP A 851      17.599  20.944  45.193  1.00  0.760          N  
ATOM  13557  CA  ASP A 851      16.530  21.178  46.132  1.00  0.860          C  
ATOM  13558  C   ASP A 851      15.275  20.370  45.784  1.00  0.720          C  
ATOM  13559  O   ASP A 851      14.167  20.725  46.199  1.00  0.830          O  
ATOM  13560  CB  ASP A 851      16.264  22.680  46.231  1.00  1.160          C  
ATOM  13561  CG  ASP A 851      15.941  23.288  44.894  1.00  1.160          C  
ATOM  13562  OD1 ASP A 851      16.378  22.722  43.897  1.00  1.160          O  
ATOM  13563  OD2 ASP A 851      15.232  24.275  44.845  1.00  1.160          O  
ATOM  13564  H   ASP A 851      17.537  21.443  44.300  1.00  0.910          H  
ATOM  13565  HA  ASP A 851      16.865  20.851  47.115  1.00  1.030          H  
ATOM  13566 1HB  ASP A 851      15.430  22.858  46.912  1.00  1.400          H  
ATOM  13567 2HB  ASP A 851      17.140  23.178  46.644  1.00  1.400          H  
ATOM  13568  N   MET A 852      15.449  19.292  45.012  1.00  0.750          N  
ATOM  13569  CA  MET A 852      14.361  18.430  44.602  1.00  0.710          C  
ATOM  13570  C   MET A 852      14.040  17.257  45.519  1.00  0.690          C  
ATOM  13571  O   MET A 852      14.928  16.585  46.081  1.00  0.710          O  
ATOM  13572  CB  MET A 852      14.667  17.902  43.211  1.00  1.010          C  
ATOM  13573  CG  MET A 852      13.661  17.011  42.598  1.00  1.010          C  
ATOM  13574  SD  MET A 852      14.090  16.593  40.984  1.00  1.010          S  
ATOM  13575  CE  MET A 852      13.620  17.992  39.999  1.00  1.010          C  
ATOM  13576  H   MET A 852      16.381  19.055  44.664  1.00  0.900          H  
ATOM  13577  HA  MET A 852      13.469  19.045  44.550  1.00  0.850          H  
ATOM  13578 1HB  MET A 852      14.831  18.733  42.558  1.00  1.210          H  
ATOM  13579 2HB  MET A 852      15.577  17.321  43.253  1.00  1.210          H  
ATOM  13580 1HG  MET A 852      13.563  16.089  43.151  1.00  1.210          H  
ATOM  13581 2HG  MET A 852      12.724  17.484  42.582  1.00  1.210          H  
ATOM  13582 1HE  MET A 852      13.860  17.792  38.953  1.00  1.210          H  
ATOM  13583 2HE  MET A 852      12.551  18.168  40.101  1.00  1.210          H  
ATOM  13584 3HE  MET A 852      14.149  18.881  40.322  1.00  1.210          H  
ATOM  13585  N   GLU A 853      12.727  17.004  45.599  1.00  0.690          N  
ATOM  13586  CA  GLU A 853      12.120  15.866  46.270  1.00  0.710          C  
ATOM  13587  C   GLU A 853      12.090  14.666  45.353  1.00  0.640          C  
ATOM  13588  O   GLU A 853      11.553  14.724  44.240  1.00  0.750          O  
ATOM  13589  CB  GLU A 853      10.677  16.165  46.680  1.00  0.990          C  
ATOM  13590  CG  GLU A 853      10.486  17.153  47.784  1.00  0.990          C  
ATOM  13591  CD  GLU A 853       9.035  17.317  48.163  1.00  0.990          C  
ATOM  13592  OE1 GLU A 853       8.187  16.676  47.574  1.00  0.990          O  
ATOM  13593  OE2 GLU A 853       8.765  18.114  49.013  1.00  0.990          O  
ATOM  13594  H   GLU A 853      12.104  17.661  45.122  1.00  0.830          H  
ATOM  13595  HA  GLU A 853      12.713  15.611  47.143  1.00  0.850          H  
ATOM  13596 1HB  GLU A 853      10.172  16.583  45.815  1.00  1.180          H  
ATOM  13597 2HB  GLU A 853      10.168  15.255  46.919  1.00  1.180          H  
ATOM  13598 1HG  GLU A 853      11.043  16.821  48.658  1.00  1.180          H  
ATOM  13599 2HG  GLU A 853      10.889  18.115  47.467  1.00  1.180          H  
ATOM  13600  N   LEU A 854      12.633  13.563  45.825  1.00  0.570          N  
ATOM  13601  CA  LEU A 854      12.662  12.342  45.060  1.00  0.550          C  
ATOM  13602  C   LEU A 854      11.686  11.347  45.664  1.00  0.580          C  
ATOM  13603  O   LEU A 854      11.841  10.867  46.793  1.00  0.720          O  
ATOM  13604  CB  LEU A 854      14.094  11.800  44.985  1.00  0.780          C  
ATOM  13605  CG  LEU A 854      15.031  12.473  43.895  1.00  0.780          C  
ATOM  13606  CD1 LEU A 854      15.484  13.875  44.314  1.00  0.780          C  
ATOM  13607  CD2 LEU A 854      16.210  11.593  43.680  1.00  0.780          C  
ATOM  13608  H   LEU A 854      13.068  13.548  46.750  1.00  0.680          H  
ATOM  13609  HA  LEU A 854      12.326  12.554  44.045  1.00  0.660          H  
ATOM  13610 1HB  LEU A 854      14.563  11.957  45.959  1.00  0.930          H  
ATOM  13611 2HB  LEU A 854      14.055  10.732  44.810  1.00  0.930          H  
ATOM  13612  HG  LEU A 854      14.481  12.584  42.966  1.00  0.930          H  
ATOM  13613 1HD1 LEU A 854      16.109  14.301  43.533  1.00  0.930          H  
ATOM  13614 2HD1 LEU A 854      14.651  14.513  44.448  1.00  0.930          H  
ATOM  13615 3HD1 LEU A 854      16.043  13.823  45.245  1.00  0.930          H  
ATOM  13616 1HD2 LEU A 854      16.843  12.029  42.934  1.00  0.930          H  
ATOM  13617 2HD2 LEU A 854      16.768  11.487  44.610  1.00  0.930          H  
ATOM  13618 3HD2 LEU A 854      15.871  10.621  43.345  1.00  0.930          H  
ATOM  13619  N   LEU A 855      10.642  11.079  44.907  1.00  0.490          N  
ATOM  13620  CA  LEU A 855       9.549  10.230  45.327  1.00  0.510          C  
ATOM  13621  C   LEU A 855       9.818   8.847  44.766  1.00  0.500          C  
ATOM  13622  O   LEU A 855       9.868   8.714  43.548  1.00  0.610          O  
ATOM  13623  CB  LEU A 855       8.268  10.780  44.682  1.00  0.710          C  
ATOM  13624  CG  LEU A 855       7.625  12.090  45.247  1.00  0.710          C  
ATOM  13625  CD1 LEU A 855       8.566  13.317  45.185  1.00  0.710          C  
ATOM  13626  CD2 LEU A 855       6.395  12.352  44.423  1.00  0.710          C  
ATOM  13627  H   LEU A 855      10.565  11.530  43.987  1.00  0.590          H  
ATOM  13628  HA  LEU A 855       9.488  10.193  46.417  1.00  0.610          H  
ATOM  13629 1HB  LEU A 855       8.481  10.970  43.648  1.00  0.850          H  
ATOM  13630 2HB  LEU A 855       7.514   9.999  44.723  1.00  0.850          H  
ATOM  13631  HG  LEU A 855       7.378  11.957  46.243  1.00  0.850          H  
ATOM  13632 1HD1 LEU A 855       8.047  14.190  45.580  1.00  0.850          H  
ATOM  13633 2HD1 LEU A 855       9.441  13.155  45.785  1.00  0.850          H  
ATOM  13634 3HD1 LEU A 855       8.861  13.515  44.162  1.00  0.850          H  
ATOM  13635 1HD2 LEU A 855       5.900  13.233  44.799  1.00  0.850          H  
ATOM  13636 2HD2 LEU A 855       6.679  12.506  43.385  1.00  0.850          H  
ATOM  13637 3HD2 LEU A 855       5.730  11.506  44.491  1.00  0.850          H  
ATOM  13638  N   VAL A 856      10.039   7.822  45.601  1.00  0.540          N  
ATOM  13639  CA  VAL A 856      10.397   6.527  45.022  1.00  0.520          C  
ATOM  13640  C   VAL A 856       9.305   5.479  45.268  1.00  0.520          C  
ATOM  13641  O   VAL A 856       8.972   5.160  46.408  1.00  0.620          O  
ATOM  13642  CB  VAL A 856      11.752   6.033  45.583  1.00  0.740          C  
ATOM  13643  CG1 VAL A 856      12.123   4.662  44.938  1.00  0.740          C  
ATOM  13644  CG2 VAL A 856      12.863   7.106  45.326  1.00  0.740          C  
ATOM  13645  H   VAL A 856       9.979   7.933  46.619  1.00  0.650          H  
ATOM  13646  HA  VAL A 856      10.514   6.650  43.955  1.00  0.620          H  
ATOM  13647  HB  VAL A 856      11.651   5.876  46.657  1.00  0.880          H  
ATOM  13648 1HG1 VAL A 856      13.065   4.308  45.346  1.00  0.880          H  
ATOM  13649 2HG1 VAL A 856      11.351   3.926  45.141  1.00  0.880          H  
ATOM  13650 3HG1 VAL A 856      12.223   4.787  43.854  1.00  0.880          H  
ATOM  13651 1HG2 VAL A 856      13.805   6.757  45.741  1.00  0.880          H  
ATOM  13652 2HG2 VAL A 856      12.982   7.271  44.280  1.00  0.880          H  
ATOM  13653 3HG2 VAL A 856      12.586   8.050  45.808  1.00  0.880          H  
ATOM  13654  N   VAL A 857       8.782   4.927  44.181  1.00  0.460          N  
ATOM  13655  CA  VAL A 857       7.701   3.953  44.222  1.00  0.500          C  
ATOM  13656  C   VAL A 857       8.232   2.537  43.952  1.00  0.530          C  
ATOM  13657  O   VAL A 857       8.889   2.281  42.938  1.00  0.820          O  
ATOM  13658  CB  VAL A 857       6.612   4.355  43.204  1.00  0.680          C  
ATOM  13659  CG1 VAL A 857       5.472   3.332  43.204  1.00  0.680          C  
ATOM  13660  CG2 VAL A 857       6.092   5.775  43.548  1.00  0.680          C  
ATOM  13661  H   VAL A 857       9.160   5.228  43.282  1.00  0.550          H  
ATOM  13662  HA  VAL A 857       7.262   3.978  45.215  1.00  0.600          H  
ATOM  13663  HB  VAL A 857       7.046   4.370  42.215  1.00  0.820          H  
ATOM  13664 1HG1 VAL A 857       4.730   3.626  42.470  1.00  0.820          H  
ATOM  13665 2HG1 VAL A 857       5.851   2.358  42.958  1.00  0.820          H  
ATOM  13666 3HG1 VAL A 857       5.013   3.298  44.187  1.00  0.820          H  
ATOM  13667 1HG2 VAL A 857       5.341   6.074  42.823  1.00  0.820          H  
ATOM  13668 2HG2 VAL A 857       5.656   5.773  44.547  1.00  0.820          H  
ATOM  13669 3HG2 VAL A 857       6.922   6.488  43.517  1.00  0.820          H  
ATOM  13670  N   LYS A 858       7.957   1.625  44.884  1.00  0.630          N  
ATOM  13671  CA  LYS A 858       8.444   0.252  44.811  1.00  0.690          C  
ATOM  13672  C   LYS A 858       7.294  -0.749  44.854  1.00  0.750          C  
ATOM  13673  O   LYS A 858       6.183  -0.393  45.226  1.00  1.270          O  
ATOM  13674  CB  LYS A 858       9.407   0.000  45.965  1.00  0.940          C  
ATOM  13675  CG  LYS A 858      10.635   0.913  45.909  1.00  0.940          C  
ATOM  13676  CD  LYS A 858      11.639   0.690  47.048  1.00  0.940          C  
ATOM  13677  CE  LYS A 858      12.453  -0.620  46.904  1.00  0.940          C  
ATOM  13678  NZ  LYS A 858      13.367  -0.613  45.703  1.00  0.940          N  
ATOM  13679  H   LYS A 858       7.407   1.906  45.684  1.00  0.760          H  
ATOM  13680  HA  LYS A 858       8.979   0.114  43.871  1.00  0.830          H  
ATOM  13681 1HB  LYS A 858       8.895   0.155  46.916  1.00  1.130          H  
ATOM  13682 2HB  LYS A 858       9.733  -1.035  45.929  1.00  1.130          H  
ATOM  13683 1HG  LYS A 858      11.127   0.802  44.951  1.00  1.130          H  
ATOM  13684 2HG  LYS A 858      10.291   1.940  45.984  1.00  1.130          H  
ATOM  13685 1HD  LYS A 858      12.334   1.530  47.068  1.00  1.130          H  
ATOM  13686 2HD  LYS A 858      11.105   0.668  47.997  1.00  1.130          H  
ATOM  13687 1HE  LYS A 858      13.062  -0.735  47.799  1.00  1.130          H  
ATOM  13688 2HE  LYS A 858      11.782  -1.469  46.830  1.00  1.130          H  
ATOM  13689 1HZ  LYS A 858      13.881  -1.476  45.672  1.00  1.130          H  
ATOM  13690 2HZ  LYS A 858      12.826  -0.532  44.820  1.00  1.130          H  
ATOM  13691 3HZ  LYS A 858      14.012   0.155  45.758  1.00  1.130          H  
ATOM  13692  N   ALA A 859       7.562  -2.004  44.483  1.00  1.020          N  
ATOM  13693  CA  ALA A 859       6.565  -3.075  44.537  1.00  1.070          C  
ATOM  13694  C   ALA A 859       7.235  -4.429  44.502  1.00  1.220          C  
ATOM  13695  O   ALA A 859       8.408  -4.530  44.147  1.00  2.050          O  
ATOM  13696  CB  ALA A 859       5.594  -2.997  43.390  1.00  1.480          C  
ATOM  13697  H   ALA A 859       8.498  -2.235  44.176  1.00  1.220          H  
ATOM  13698  HA  ALA A 859       6.020  -2.979  45.477  1.00  1.280          H  
ATOM  13699 1HB  ALA A 859       4.850  -3.778  43.469  1.00  1.770          H  
ATOM  13700 2HB  ALA A 859       5.118  -2.048  43.417  1.00  1.770          H  
ATOM  13701 3HB  ALA A 859       6.137  -3.120  42.479  1.00  1.770          H  
ATOM  13702  N   SER A 860       6.478  -5.462  44.849  1.00  1.270          N  
ATOM  13703  CA  SER A 860       6.908  -6.861  44.757  1.00  1.810          C  
ATOM  13704  C   SER A 860       8.206  -7.177  45.493  1.00  1.790          C  
ATOM  13705  O   SER A 860       9.058  -7.905  44.979  1.00  2.130          O  
ATOM  13706  CB  SER A 860       7.070  -7.260  43.300  1.00  2.320          C  
ATOM  13707  OG  SER A 860       5.867  -7.105  42.590  1.00  2.320          O  
ATOM  13708  H   SER A 860       5.536  -5.270  45.155  1.00  1.520          H  
ATOM  13709  HA  SER A 860       6.125  -7.474  45.177  1.00  2.170          H  
ATOM  13710 1HB  SER A 860       7.852  -6.666  42.845  1.00  2.780          H  
ATOM  13711 2HB  SER A 860       7.391  -8.299  43.244  1.00  2.780          H  
ATOM  13712  HG  SER A 860       6.068  -7.343  41.678  1.00  2.780          H  
ATOM  13713  N   GLY A 861       8.354  -6.638  46.698  1.00  2.410          N  
ATOM  13714  CA  GLY A 861       9.529  -6.884  47.521  1.00  3.010          C  
ATOM  13715  C   GLY A 861       9.151  -7.547  48.840  1.00  2.890          C  
ATOM  13716  O   GLY A 861       8.161  -8.285  48.934  1.00  3.060          O  
ATOM  13717  H   GLY A 861       7.623  -6.039  47.065  1.00  2.890          H  
ATOM  13718 1HA  GLY A 861      10.230  -7.521  46.984  1.00  3.610          H  
ATOM  13719 2HA  GLY A 861      10.041  -5.943  47.719  1.00  3.610          H  
ATOM  13720  N   GLU A 862       9.927  -7.223  49.868  1.00  3.210          N  
ATOM  13721  CA  GLU A 862       9.800  -7.779  51.208  1.00  3.650          C  
ATOM  13722  C   GLU A 862       8.459  -7.490  51.880  1.00  3.990          C  
ATOM  13723  O   GLU A 862       8.033  -8.215  52.778  1.00  4.470          O  
ATOM  13724  CB  GLU A 862      10.928  -7.225  52.086  1.00  4.930          C  
ATOM  13725  CG  GLU A 862      12.339  -7.634  51.641  1.00  4.930          C  
ATOM  13726  CD  GLU A 862      12.919  -6.762  50.533  1.00  4.930          C  
ATOM  13727  OE1 GLU A 862      12.207  -5.920  50.008  1.00  4.930          O  
ATOM  13728  OE2 GLU A 862      14.060  -6.946  50.204  1.00  4.930          O  
ATOM  13729  H   GLU A 862      10.706  -6.578  49.697  1.00  3.850          H  
ATOM  13730  HA  GLU A 862       9.919  -8.863  51.132  1.00  4.380          H  
ATOM  13731 1HB  GLU A 862      10.877  -6.137  52.093  1.00  5.920          H  
ATOM  13732 2HB  GLU A 862      10.788  -7.565  53.111  1.00  5.920          H  
ATOM  13733 1HG  GLU A 862      13.002  -7.589  52.504  1.00  5.920          H  
ATOM  13734 2HG  GLU A 862      12.306  -8.670  51.299  1.00  5.920          H  
ATOM  13735  N   ASP A 863       7.777  -6.436  51.443  1.00  4.180          N  
ATOM  13736  CA  ASP A 863       6.511  -6.039  52.038  1.00  4.840          C  
ATOM  13737  C   ASP A 863       5.402  -7.015  51.689  1.00  4.670          C  
ATOM  13738  O   ASP A 863       4.746  -7.567  52.586  1.00  4.970          O  
ATOM  13739  CB  ASP A 863       6.189  -4.598  51.605  1.00  6.510          C  
ATOM  13740  CG  ASP A 863       6.238  -4.325  50.048  1.00  6.510          C  
ATOM  13741  OD1 ASP A 863       6.459  -5.239  49.257  1.00  6.510          O  
ATOM  13742  OD2 ASP A 863       6.073  -3.198  49.693  1.00  6.510          O  
ATOM  13743  H   ASP A 863       8.166  -5.895  50.681  1.00  5.020          H  
ATOM  13744  HA  ASP A 863       6.630  -6.046  53.121  1.00  5.810          H  
ATOM  13745 1HB  ASP A 863       5.189  -4.344  51.960  1.00  7.810          H  
ATOM  13746 2HB  ASP A 863       6.884  -3.918  52.095  1.00  7.810          H  
ATOM  13747  N   VAL A 864       5.216  -7.268  50.407  1.00  4.450          N  
ATOM  13748  CA  VAL A 864       4.203  -8.213  50.016  1.00  4.430          C  
ATOM  13749  C   VAL A 864       4.618  -9.628  50.393  1.00  4.160          C  
ATOM  13750  O   VAL A 864       3.757 -10.415  50.796  1.00  3.960          O  
ATOM  13751  CB  VAL A 864       3.850  -8.120  48.514  1.00  6.210          C  
ATOM  13752  CG1 VAL A 864       3.303  -6.757  48.201  1.00  6.210          C  
ATOM  13753  CG2 VAL A 864       5.045  -8.383  47.644  1.00  6.210          C  
ATOM  13754  H   VAL A 864       5.768  -6.736  49.736  1.00  5.340          H  
ATOM  13755  HA  VAL A 864       3.300  -7.978  50.567  1.00  5.320          H  
ATOM  13756  HB  VAL A 864       3.087  -8.847  48.292  1.00  7.450          H  
ATOM  13757 1HG1 VAL A 864       3.044  -6.717  47.162  1.00  7.450          H  
ATOM  13758 2HG1 VAL A 864       2.424  -6.558  48.797  1.00  7.450          H  
ATOM  13759 3HG1 VAL A 864       4.066  -6.022  48.420  1.00  7.450          H  
ATOM  13760 1HG2 VAL A 864       4.725  -8.316  46.623  1.00  7.450          H  
ATOM  13761 2HG2 VAL A 864       5.817  -7.644  47.847  1.00  7.450          H  
ATOM  13762 3HG2 VAL A 864       5.445  -9.372  47.815  1.00  7.450          H  
ATOM  13763  N   GLU A 865       5.921  -9.967  50.315  1.00  4.450          N  
ATOM  13764  CA  GLU A 865       6.327 -11.318  50.681  1.00  4.700          C  
ATOM  13765  C   GLU A 865       6.058 -11.634  52.150  1.00  4.780          C  
ATOM  13766  O   GLU A 865       5.570 -12.720  52.465  1.00  4.980          O  
ATOM  13767  CB  GLU A 865       7.814 -11.550  50.393  1.00  6.480          C  
ATOM  13768  CG  GLU A 865       8.194 -11.649  48.910  1.00  6.480          C  
ATOM  13769  CD  GLU A 865       9.682 -11.799  48.711  1.00  6.480          C  
ATOM  13770  OE1 GLU A 865      10.406 -11.627  49.664  1.00  6.480          O  
ATOM  13771  OE2 GLU A 865      10.092 -12.102  47.617  1.00  6.480          O  
ATOM  13772  H   GLU A 865       6.624  -9.298  49.978  1.00  5.340          H  
ATOM  13773  HA  GLU A 865       5.753 -12.018  50.076  1.00  5.640          H  
ATOM  13774 1HB  GLU A 865       8.386 -10.732  50.825  1.00  7.780          H  
ATOM  13775 2HB  GLU A 865       8.137 -12.467  50.883  1.00  7.780          H  
ATOM  13776 1HG  GLU A 865       7.687 -12.505  48.471  1.00  7.780          H  
ATOM  13777 2HG  GLU A 865       7.848 -10.756  48.395  1.00  7.780          H  
ATOM  13778  N   GLU A 866       6.330 -10.686  53.057  1.00  4.870          N  
ATOM  13779  CA  GLU A 866       6.088 -10.926  54.472  1.00  5.250          C  
ATOM  13780  C   GLU A 866       4.617 -11.156  54.794  1.00  4.980          C  
ATOM  13781  O   GLU A 866       4.288 -12.034  55.594  1.00  5.180          O  
ATOM  13782  CB  GLU A 866       6.623  -9.776  55.330  1.00  7.200          C  
ATOM  13783  CG  GLU A 866       6.469  -9.996  56.851  1.00  7.200          C  
ATOM  13784  CD  GLU A 866       7.104  -8.910  57.679  1.00  7.200          C  
ATOM  13785  OE1 GLU A 866       7.640  -7.990  57.114  1.00  7.200          O  
ATOM  13786  OE2 GLU A 866       7.057  -9.007  58.883  1.00  7.200          O  
ATOM  13787  H   GLU A 866       6.767  -9.800  52.780  1.00  5.840          H  
ATOM  13788  HA  GLU A 866       6.632 -11.826  54.753  1.00  6.300          H  
ATOM  13789 1HB  GLU A 866       7.679  -9.624  55.112  1.00  8.640          H  
ATOM  13790 2HB  GLU A 866       6.104  -8.856  55.059  1.00  8.640          H  
ATOM  13791 1HG  GLU A 866       5.407 -10.034  57.095  1.00  8.640          H  
ATOM  13792 2HG  GLU A 866       6.905 -10.956  57.115  1.00  8.640          H  
ATOM  13793  N   PHE A 867       3.723 -10.376  54.175  1.00  4.730          N  
ATOM  13794  CA  PHE A 867       2.310 -10.489  54.517  1.00  4.680          C  
ATOM  13795  C   PHE A 867       1.370 -11.198  53.531  1.00  4.300          C  
ATOM  13796  O   PHE A 867       0.221 -11.468  53.888  1.00  4.560          O  
ATOM  13797  CB  PHE A 867       1.785  -9.088  54.784  1.00  6.570          C  
ATOM  13798  CG  PHE A 867       2.480  -8.474  55.949  1.00  6.570          C  
ATOM  13799  CD1 PHE A 867       3.482  -7.535  55.760  1.00  6.570          C  
ATOM  13800  CD2 PHE A 867       2.161  -8.856  57.240  1.00  6.570          C  
ATOM  13801  CE1 PHE A 867       4.145  -6.995  56.834  1.00  6.570          C  
ATOM  13802  CE2 PHE A 867       2.822  -8.315  58.315  1.00  6.570          C  
ATOM  13803  CZ  PHE A 867       3.816  -7.384  58.111  1.00  6.570          C  
ATOM  13804  H   PHE A 867       4.049  -9.635  53.544  1.00  5.680          H  
ATOM  13805  HA  PHE A 867       2.256 -11.041  55.453  1.00  5.620          H  
ATOM  13806 1HB  PHE A 867       1.955  -8.460  53.907  1.00  7.890          H  
ATOM  13807 2HB  PHE A 867       0.716  -9.114  54.980  1.00  7.890          H  
ATOM  13808  HD1 PHE A 867       3.756  -7.231  54.750  1.00  7.890          H  
ATOM  13809  HD2 PHE A 867       1.380  -9.600  57.401  1.00  7.890          H  
ATOM  13810  HE1 PHE A 867       4.941  -6.267  56.675  1.00  7.890          H  
ATOM  13811  HE2 PHE A 867       2.568  -8.626  59.327  1.00  7.890          H  
ATOM  13812  HZ  PHE A 867       4.351  -6.962  58.961  1.00  7.890          H  
ATOM  13813  N   GLY A 868       1.820 -11.520  52.314  1.00  4.010          N  
ATOM  13814  CA  GLY A 868       0.933 -12.132  51.324  1.00  3.850          C  
ATOM  13815  C   GLY A 868       0.006 -11.087  50.698  1.00  3.210          C  
ATOM  13816  O   GLY A 868      -1.133 -11.384  50.328  1.00  3.410          O  
ATOM  13817  H   GLY A 868       2.772 -11.301  52.033  1.00  4.810          H  
ATOM  13818 1HA  GLY A 868       1.538 -12.599  50.546  1.00  4.620          H  
ATOM  13819 2HA  GLY A 868       0.345 -12.917  51.795  1.00  4.620          H  
ATOM  13820  N   SER A 869       0.486  -9.847  50.659  1.00  2.920          N  
ATOM  13821  CA  SER A 869      -0.274  -8.706  50.144  1.00  2.730          C  
ATOM  13822  C   SER A 869      -0.129  -8.561  48.640  1.00  1.820          C  
ATOM  13823  O   SER A 869       0.728  -9.190  48.017  1.00  2.350          O  
ATOM  13824  CB  SER A 869       0.149  -7.400  50.809  1.00  3.900          C  
ATOM  13825  OG  SER A 869      -0.098  -7.415  52.187  1.00  3.900          O  
ATOM  13826  H   SER A 869       1.457  -9.734  50.937  1.00  3.500          H  
ATOM  13827  HA  SER A 869      -1.331  -8.873  50.363  1.00  3.280          H  
ATOM  13828 1HB  SER A 869       1.192  -7.227  50.638  1.00  4.680          H  
ATOM  13829 2HB  SER A 869      -0.392  -6.571  50.353  1.00  4.680          H  
ATOM  13830  HG  SER A 869       0.085  -6.525  52.499  1.00  4.680          H  
ATOM  13831  N   ASP A 870      -0.989  -7.746  48.044  1.00  1.200          N  
ATOM  13832  CA  ASP A 870      -0.893  -7.471  46.621  1.00  1.430          C  
ATOM  13833  C   ASP A 870       0.076  -6.314  46.316  1.00  1.250          C  
ATOM  13834  O   ASP A 870      -0.062  -5.241  46.922  1.00  1.220          O  
ATOM  13835  CB  ASP A 870      -2.260  -7.093  46.048  1.00  1.910          C  
ATOM  13836  CG  ASP A 870      -3.248  -8.233  45.956  1.00  1.910          C  
ATOM  13837  OD1 ASP A 870      -2.854  -9.365  45.841  1.00  1.910          O  
ATOM  13838  OD2 ASP A 870      -4.411  -7.944  46.005  1.00  1.910          O  
ATOM  13839  H   ASP A 870      -1.709  -7.300  48.596  1.00  1.440          H  
ATOM  13840  HA  ASP A 870      -0.588  -8.391  46.143  1.00  1.720          H  
ATOM  13841 1HB  ASP A 870      -2.704  -6.312  46.661  1.00  2.290          H  
ATOM  13842 2HB  ASP A 870      -2.134  -6.692  45.051  1.00  2.290          H  
ATOM  13843  N   PRO A 871       0.973  -6.444  45.308  1.00  1.170          N  
ATOM  13844  CA  PRO A 871       1.854  -5.402  44.787  1.00  1.050          C  
ATOM  13845  C   PRO A 871       1.042  -4.189  44.323  1.00  0.890          C  
ATOM  13846  O   PRO A 871       1.551  -3.065  44.293  1.00  0.830          O  
ATOM  13847  CB  PRO A 871       2.548  -6.116  43.624  1.00  1.580          C  
ATOM  13848  CG  PRO A 871       2.523  -7.572  43.985  1.00  1.580          C  
ATOM  13849  CD  PRO A 871       1.220  -7.780  44.708  1.00  1.580          C  
ATOM  13850  HA  PRO A 871       2.577  -5.109  45.564  1.00  1.260          H  
ATOM  13851 1HB  PRO A 871       1.992  -5.943  42.704  1.00  1.890          H  
ATOM  13852 2HB  PRO A 871       3.562  -5.726  43.466  1.00  1.890          H  
ATOM  13853 1HG  PRO A 871       2.608  -8.186  43.075  1.00  1.890          H  
ATOM  13854 2HG  PRO A 871       3.391  -7.823  44.606  1.00  1.890          H  
ATOM  13855 1HD  PRO A 871       0.413  -8.071  44.011  1.00  1.890          H  
ATOM  13856 2HD  PRO A 871       1.415  -8.545  45.489  1.00  1.890          H  
ATOM  13857  N   ILE A 872      -0.235  -4.448  44.009  1.00  0.890          N  
ATOM  13858  CA  ILE A 872      -1.196  -3.457  43.577  1.00  0.800          C  
ATOM  13859  C   ILE A 872      -1.446  -2.467  44.671  1.00  0.790          C  
ATOM  13860  O   ILE A 872      -1.533  -1.272  44.394  1.00  0.740          O  
ATOM  13861  CB  ILE A 872      -2.522  -4.086  43.124  1.00  1.160          C  
ATOM  13862  CG1 ILE A 872      -2.255  -4.878  41.826  1.00  1.160          C  
ATOM  13863  CG2 ILE A 872      -3.582  -2.958  42.895  1.00  1.160          C  
ATOM  13864  CD1 ILE A 872      -3.370  -5.803  41.400  1.00  1.160          C  
ATOM  13865  H   ILE A 872      -0.546  -5.403  44.052  1.00  1.070          H  
ATOM  13866  HA  ILE A 872      -0.809  -2.910  42.750  1.00  0.960          H  
ATOM  13867  HB  ILE A 872      -2.890  -4.778  43.874  1.00  1.390          H  
ATOM  13868 1HG1 ILE A 872      -2.083  -4.167  41.024  1.00  1.390          H  
ATOM  13869 2HG1 ILE A 872      -1.353  -5.472  41.958  1.00  1.390          H  
ATOM  13870 1HG2 ILE A 872      -4.519  -3.389  42.560  1.00  1.390          H  
ATOM  13871 2HG2 ILE A 872      -3.775  -2.406  43.815  1.00  1.390          H  
ATOM  13872 3HG2 ILE A 872      -3.214  -2.264  42.135  1.00  1.390          H  
ATOM  13873 1HD1 ILE A 872      -3.085  -6.311  40.478  1.00  1.390          H  
ATOM  13874 2HD1 ILE A 872      -3.549  -6.546  42.182  1.00  1.390          H  
ATOM  13875 3HD1 ILE A 872      -4.283  -5.242  41.223  1.00  1.390          H  
ATOM  13876  N   GLN A 873      -1.631  -2.953  45.896  1.00  0.890          N  
ATOM  13877  CA  GLN A 873      -1.910  -2.069  47.003  1.00  0.920          C  
ATOM  13878  C   GLN A 873      -0.666  -1.298  47.342  1.00  0.900          C  
ATOM  13879  O   GLN A 873      -0.736  -0.138  47.744  1.00  0.910          O  
ATOM  13880  CB  GLN A 873      -2.425  -2.845  48.204  1.00  1.280          C  
ATOM  13881  CG  GLN A 873      -3.784  -3.452  47.965  1.00  1.280          C  
ATOM  13882  CD  GLN A 873      -4.819  -2.388  47.682  1.00  1.280          C  
ATOM  13883  OE1 GLN A 873      -4.896  -1.388  48.400  1.00  1.280          O  
ATOM  13884  NE2 GLN A 873      -5.612  -2.594  46.641  1.00  1.280          N  
ATOM  13885  H   GLN A 873      -1.474  -3.941  46.080  1.00  1.070          H  
ATOM  13886  HA  GLN A 873      -2.671  -1.355  46.698  1.00  1.100          H  
ATOM  13887 1HB  GLN A 873      -1.725  -3.648  48.441  1.00  1.530          H  
ATOM  13888 2HB  GLN A 873      -2.481  -2.187  49.070  1.00  1.530          H  
ATOM  13889 1HG  GLN A 873      -3.728  -4.106  47.097  1.00  1.530          H  
ATOM  13890 2HG  GLN A 873      -4.090  -4.019  48.844  1.00  1.530          H  
ATOM  13891 1HE2 GLN A 873      -6.317  -1.923  46.406  1.00  1.530          H  
ATOM  13892 2HE2 GLN A 873      -5.512  -3.424  46.088  1.00  1.530          H  
ATOM  13893  N   VAL A 874       0.494  -1.913  47.129  1.00  0.910          N  
ATOM  13894  CA  VAL A 874       1.711  -1.192  47.438  1.00  0.910          C  
ATOM  13895  C   VAL A 874       1.844   0.025  46.523  1.00  0.840          C  
ATOM  13896  O   VAL A 874       2.008   1.142  47.016  1.00  0.830          O  
ATOM  13897  CB  VAL A 874       2.950  -2.090  47.278  1.00  1.270          C  
ATOM  13898  CG1 VAL A 874       4.216  -1.265  47.439  1.00  1.270          C  
ATOM  13899  CG2 VAL A 874       2.909  -3.195  48.292  1.00  1.270          C  
ATOM  13900  H   VAL A 874       0.483  -2.893  46.831  1.00  1.090          H  
ATOM  13901  HA  VAL A 874       1.662  -0.848  48.471  1.00  1.090          H  
ATOM  13902  HB  VAL A 874       2.966  -2.512  46.280  1.00  1.530          H  
ATOM  13903 1HG1 VAL A 874       5.087  -1.903  47.322  1.00  1.530          H  
ATOM  13904 2HG1 VAL A 874       4.255  -0.479  46.698  1.00  1.530          H  
ATOM  13905 3HG1 VAL A 874       4.237  -0.821  48.433  1.00  1.530          H  
ATOM  13906 1HG2 VAL A 874       3.792  -3.808  48.164  1.00  1.530          H  
ATOM  13907 2HG2 VAL A 874       2.910  -2.768  49.291  1.00  1.530          H  
ATOM  13908 3HG2 VAL A 874       2.012  -3.799  48.153  1.00  1.530          H  
ATOM  13909  N   VAL A 875       1.725  -0.169  45.204  1.00  0.810          N  
ATOM  13910  CA  VAL A 875       1.848   0.975  44.304  1.00  0.790          C  
ATOM  13911  C   VAL A 875       0.700   1.934  44.491  1.00  0.770          C  
ATOM  13912  O   VAL A 875       0.901   3.148  44.562  1.00  0.760          O  
ATOM  13913  CB  VAL A 875       1.930   0.558  42.830  1.00  1.110          C  
ATOM  13914  CG1 VAL A 875       1.868   1.774  41.893  1.00  1.110          C  
ATOM  13915  CG2 VAL A 875       3.212  -0.151  42.627  1.00  1.110          C  
ATOM  13916  H   VAL A 875       1.579  -1.122  44.851  1.00  0.970          H  
ATOM  13917  HA  VAL A 875       2.774   1.497  44.550  1.00  0.950          H  
ATOM  13918  HB  VAL A 875       1.094  -0.085  42.591  1.00  1.340          H  
ATOM  13919 1HG1 VAL A 875       1.938   1.425  40.874  1.00  1.340          H  
ATOM  13920 2HG1 VAL A 875       0.930   2.315  42.017  1.00  1.340          H  
ATOM  13921 3HG1 VAL A 875       2.696   2.441  42.106  1.00  1.340          H  
ATOM  13922 1HG2 VAL A 875       3.300  -0.450  41.606  1.00  1.340          H  
ATOM  13923 2HG2 VAL A 875       4.043   0.502  42.881  1.00  1.340          H  
ATOM  13924 3HG2 VAL A 875       3.217  -1.019  43.274  1.00  1.340          H  
ATOM  13925  N   ASN A 876      -0.526   1.410  44.554  1.00  0.800          N  
ATOM  13926  CA  ASN A 876      -1.684   2.256  44.707  1.00  0.820          C  
ATOM  13927  C   ASN A 876      -1.529   3.193  45.885  1.00  0.800          C  
ATOM  13928  O   ASN A 876      -1.732   4.405  45.738  1.00  0.800          O  
ATOM  13929  CB  ASN A 876      -2.933   1.403  44.870  1.00  1.140          C  
ATOM  13930  CG  ASN A 876      -4.202   2.198  44.977  1.00  1.140          C  
ATOM  13931  OD1 ASN A 876      -4.492   3.045  44.111  1.00  1.140          O  
ATOM  13932  ND2 ASN A 876      -4.973   1.937  46.008  1.00  1.140          N  
ATOM  13933  H   ASN A 876      -0.675   0.401  44.479  1.00  0.960          H  
ATOM  13934  HA  ASN A 876      -1.784   2.866  43.809  1.00  0.980          H  
ATOM  13935 1HB  ASN A 876      -3.014   0.717  44.031  1.00  1.370          H  
ATOM  13936 2HB  ASN A 876      -2.831   0.802  45.769  1.00  1.370          H  
ATOM  13937 1HD2 ASN A 876      -5.836   2.425  46.135  1.00  1.370          H  
ATOM  13938 2HD2 ASN A 876      -4.701   1.238  46.677  1.00  1.370          H  
ATOM  13939  N   ASN A 877      -1.127   2.664  47.041  1.00  0.800          N  
ATOM  13940  CA  ASN A 877      -1.008   3.487  48.218  1.00  0.790          C  
ATOM  13941  C   ASN A 877       0.179   4.443  48.160  1.00  0.780          C  
ATOM  13942  O   ASN A 877       0.060   5.589  48.594  1.00  0.790          O  
ATOM  13943  CB  ASN A 877      -0.924   2.601  49.432  1.00  1.110          C  
ATOM  13944  CG  ASN A 877      -2.234   1.914  49.706  1.00  1.110          C  
ATOM  13945  OD1 ASN A 877      -3.301   2.345  49.246  1.00  1.110          O  
ATOM  13946  ND2 ASN A 877      -2.175   0.848  50.452  1.00  1.110          N  
ATOM  13947  H   ASN A 877      -0.950   1.658  47.125  1.00  0.960          H  
ATOM  13948  HA  ASN A 877      -1.907   4.095  48.298  1.00  0.950          H  
ATOM  13949 1HB  ASN A 877      -0.151   1.845  49.272  1.00  1.330          H  
ATOM  13950 2HB  ASN A 877      -0.636   3.188  50.300  1.00  1.330          H  
ATOM  13951 1HD2 ASN A 877      -3.011   0.345  50.671  1.00  1.330          H  
ATOM  13952 2HD2 ASN A 877      -1.295   0.526  50.795  1.00  1.330          H  
ATOM  13953  N   LEU A 878       1.330   4.019  47.620  1.00  0.760          N  
ATOM  13954  CA  LEU A 878       2.469   4.936  47.587  1.00  0.750          C  
ATOM  13955  C   LEU A 878       2.189   6.139  46.683  1.00  0.720          C  
ATOM  13956  O   LEU A 878       2.493   7.288  47.043  1.00  0.740          O  
ATOM  13957  CB  LEU A 878       3.712   4.195  47.070  1.00  1.050          C  
ATOM  13958  CG  LEU A 878       4.317   3.077  47.993  1.00  1.050          C  
ATOM  13959  CD1 LEU A 878       5.375   2.328  47.198  1.00  1.050          C  
ATOM  13960  CD2 LEU A 878       4.937   3.665  49.240  1.00  1.050          C  
ATOM  13961  H   LEU A 878       1.436   3.054  47.284  1.00  0.910          H  
ATOM  13962  HA  LEU A 878       2.642   5.306  48.593  1.00  0.900          H  
ATOM  13963 1HB  LEU A 878       3.437   3.714  46.127  1.00  1.260          H  
ATOM  13964 2HB  LEU A 878       4.492   4.927  46.864  1.00  1.260          H  
ATOM  13965  HG  LEU A 878       3.543   2.391  48.285  1.00  1.260          H  
ATOM  13966 1HD1 LEU A 878       5.801   1.530  47.809  1.00  1.260          H  
ATOM  13967 2HD1 LEU A 878       4.924   1.890  46.303  1.00  1.260          H  
ATOM  13968 3HD1 LEU A 878       6.150   3.020  46.919  1.00  1.260          H  
ATOM  13969 1HD2 LEU A 878       5.356   2.863  49.848  1.00  1.260          H  
ATOM  13970 2HD2 LEU A 878       5.716   4.332  48.946  1.00  1.260          H  
ATOM  13971 3HD2 LEU A 878       4.192   4.199  49.822  1.00  1.260          H  
ATOM  13972  N   VAL A 879       1.574   5.873  45.526  1.00  0.700          N  
ATOM  13973  CA  VAL A 879       1.260   6.919  44.574  1.00  0.680          C  
ATOM  13974  C   VAL A 879       0.152   7.812  45.114  1.00  0.700          C  
ATOM  13975  O   VAL A 879       0.266   9.040  45.039  1.00  0.710          O  
ATOM  13976  CB  VAL A 879       0.890   6.320  43.198  1.00  0.960          C  
ATOM  13977  CG1 VAL A 879       0.393   7.404  42.246  1.00  0.960          C  
ATOM  13978  CG2 VAL A 879       2.130   5.642  42.591  1.00  0.960          C  
ATOM  13979  H   VAL A 879       1.340   4.900  45.293  1.00  0.840          H  
ATOM  13980  HA  VAL A 879       2.151   7.528  44.441  1.00  0.820          H  
ATOM  13981  HB  VAL A 879       0.088   5.585  43.332  1.00  1.150          H  
ATOM  13982 1HG1 VAL A 879       0.148   6.944  41.304  1.00  1.150          H  
ATOM  13983 2HG1 VAL A 879      -0.483   7.886  42.654  1.00  1.150          H  
ATOM  13984 3HG1 VAL A 879       1.155   8.141  42.085  1.00  1.150          H  
ATOM  13985 1HG2 VAL A 879       1.876   5.206  41.625  1.00  1.150          H  
ATOM  13986 2HG2 VAL A 879       2.914   6.383  42.461  1.00  1.150          H  
ATOM  13987 3HG2 VAL A 879       2.478   4.857  43.264  1.00  1.150          H  
ATOM  13988  N   THR A 880      -0.913   7.206  45.660  1.00  0.730          N  
ATOM  13989  CA  THR A 880      -2.035   7.954  46.198  1.00  0.780          C  
ATOM  13990  C   THR A 880      -1.590   8.885  47.307  1.00  0.760          C  
ATOM  13991  O   THR A 880      -1.944  10.065  47.298  1.00  0.770          O  
ATOM  13992  CB  THR A 880      -3.134   7.016  46.753  1.00  1.070          C  
ATOM  13993  OG1 THR A 880      -3.651   6.189  45.700  1.00  1.070          O  
ATOM  13994  CG2 THR A 880      -4.268   7.836  47.338  1.00  1.070          C  
ATOM  13995  H   THR A 880      -0.971   6.189  45.681  1.00  0.880          H  
ATOM  13996  HA  THR A 880      -2.465   8.552  45.399  1.00  0.940          H  
ATOM  13997  HB  THR A 880      -2.710   6.376  47.527  1.00  1.290          H  
ATOM  13998  HG1 THR A 880      -2.952   5.536  45.466  1.00  1.290          H  
ATOM  13999 1HG2 THR A 880      -5.033   7.166  47.722  1.00  1.290          H  
ATOM  14000 2HG2 THR A 880      -3.899   8.452  48.149  1.00  1.290          H  
ATOM  14001 3HG2 THR A 880      -4.694   8.473  46.565  1.00  1.290          H  
ATOM  14002  N   LYS A 881      -0.774   8.402  48.251  1.00  0.770          N  
ATOM  14003  CA  LYS A 881      -0.353   9.275  49.334  1.00  0.790          C  
ATOM  14004  C   LYS A 881       0.322  10.535  48.804  1.00  0.780          C  
ATOM  14005  O   LYS A 881       0.044  11.636  49.302  1.00  0.830          O  
ATOM  14006  CB  LYS A 881       0.568   8.526  50.292  1.00  1.100          C  
ATOM  14007  CG  LYS A 881      -0.143   7.488  51.172  1.00  1.100          C  
ATOM  14008  CD  LYS A 881       0.850   6.743  52.057  1.00  1.100          C  
ATOM  14009  CE  LYS A 881       0.160   5.690  52.920  1.00  1.100          C  
ATOM  14010  NZ  LYS A 881       1.134   4.967  53.797  1.00  1.100          N  
ATOM  14011  H   LYS A 881      -0.477   7.422  48.242  1.00  0.920          H  
ATOM  14012  HA  LYS A 881      -1.239   9.584  49.885  1.00  0.950          H  
ATOM  14013 1HB  LYS A 881       1.328   7.996  49.709  1.00  1.320          H  
ATOM  14014 2HB  LYS A 881       1.082   9.234  50.935  1.00  1.320          H  
ATOM  14015 1HG  LYS A 881      -0.860   8.002  51.810  1.00  1.320          H  
ATOM  14016 2HG  LYS A 881      -0.688   6.784  50.558  1.00  1.320          H  
ATOM  14017 1HD  LYS A 881       1.585   6.243  51.421  1.00  1.320          H  
ATOM  14018 2HD  LYS A 881       1.372   7.449  52.701  1.00  1.320          H  
ATOM  14019 1HE  LYS A 881      -0.589   6.173  53.543  1.00  1.320          H  
ATOM  14020 2HE  LYS A 881      -0.335   4.966  52.269  1.00  1.320          H  
ATOM  14021 1HZ  LYS A 881       0.651   4.278  54.354  1.00  1.320          H  
ATOM  14022 2HZ  LYS A 881       1.830   4.507  53.228  1.00  1.320          H  
ATOM  14023 3HZ  LYS A 881       1.590   5.633  54.410  1.00  1.320          H  
ATOM  14024  N   TYR A 882       1.182  10.409  47.784  1.00  0.780          N  
ATOM  14025  CA  TYR A 882       1.779  11.619  47.246  1.00  0.840          C  
ATOM  14026  C   TYR A 882       0.758  12.491  46.511  1.00  0.820          C  
ATOM  14027  O   TYR A 882       0.759  13.718  46.678  1.00  0.910          O  
ATOM  14028  CB  TYR A 882       2.932  11.310  46.302  1.00  1.150          C  
ATOM  14029  CG  TYR A 882       4.224  10.901  46.950  1.00  1.150          C  
ATOM  14030  CD1 TYR A 882       4.852   9.695  46.616  1.00  1.150          C  
ATOM  14031  CD2 TYR A 882       4.808  11.753  47.871  1.00  1.150          C  
ATOM  14032  CE1 TYR A 882       6.068   9.381  47.201  1.00  1.150          C  
ATOM  14033  CE2 TYR A 882       5.991  11.427  48.447  1.00  1.150          C  
ATOM  14034  CZ  TYR A 882       6.623  10.275  48.119  1.00  1.150          C  
ATOM  14035  OH  TYR A 882       7.810  10.040  48.704  1.00  1.150          O  
ATOM  14036  H   TYR A 882       1.447   9.479  47.433  1.00  0.940          H  
ATOM  14037  HA  TYR A 882       2.153  12.206  48.080  1.00  1.010          H  
ATOM  14038 1HB  TYR A 882       2.627  10.517  45.611  1.00  1.380          H  
ATOM  14039 2HB  TYR A 882       3.131  12.193  45.720  1.00  1.380          H  
ATOM  14040  HD1 TYR A 882       4.401   9.016  45.889  1.00  1.380          H  
ATOM  14041  HD2 TYR A 882       4.331  12.696  48.134  1.00  1.380          H  
ATOM  14042  HE1 TYR A 882       6.588   8.455  46.943  1.00  1.380          H  
ATOM  14043  HE2 TYR A 882       6.453  12.098  49.161  1.00  1.380          H  
ATOM  14044  HH  TYR A 882       8.226   9.238  48.353  1.00  1.380          H  
ATOM  14045  N   LEU A 883      -0.142  11.875  45.733  1.00  0.780          N  
ATOM  14046  CA  LEU A 883      -1.120  12.665  44.990  1.00  0.790          C  
ATOM  14047  C   LEU A 883      -2.012  13.462  45.918  1.00  0.840          C  
ATOM  14048  O   LEU A 883      -2.361  14.602  45.617  1.00  0.910          O  
ATOM  14049  CB  LEU A 883      -2.037  11.767  44.146  1.00  1.100          C  
ATOM  14050  CG  LEU A 883      -1.441  11.054  42.925  1.00  1.100          C  
ATOM  14051  CD1 LEU A 883      -2.451  10.068  42.393  1.00  1.100          C  
ATOM  14052  CD2 LEU A 883      -1.111  12.044  41.844  1.00  1.100          C  
ATOM  14053  H   LEU A 883      -0.099  10.856  45.614  1.00  0.940          H  
ATOM  14054  HA  LEU A 883      -0.586  13.365  44.355  1.00  0.950          H  
ATOM  14055 1HB  LEU A 883      -2.432  10.995  44.804  1.00  1.320          H  
ATOM  14056 2HB  LEU A 883      -2.873  12.370  43.801  1.00  1.320          H  
ATOM  14057  HG  LEU A 883      -0.542  10.516  43.211  1.00  1.320          H  
ATOM  14058 1HD1 LEU A 883      -2.021   9.572  41.537  1.00  1.320          H  
ATOM  14059 2HD1 LEU A 883      -2.692   9.332  43.156  1.00  1.320          H  
ATOM  14060 3HD1 LEU A 883      -3.358  10.588  42.093  1.00  1.320          H  
ATOM  14061 1HD2 LEU A 883      -0.729  11.496  41.012  1.00  1.320          H  
ATOM  14062 2HD2 LEU A 883      -2.010  12.576  41.541  1.00  1.320          H  
ATOM  14063 3HD2 LEU A 883      -0.368  12.756  42.185  1.00  1.320          H  
ATOM  14064  N   ARG A 884      -2.406  12.863  47.039  1.00  0.870          N  
ATOM  14065  CA  ARG A 884      -3.261  13.559  47.976  1.00  0.970          C  
ATOM  14066  C   ARG A 884      -2.553  14.711  48.678  1.00  1.040          C  
ATOM  14067  O   ARG A 884      -3.094  15.815  48.776  1.00  1.280          O  
ATOM  14068  CB  ARG A 884      -3.820  12.609  49.022  1.00  1.320          C  
ATOM  14069  CG  ARG A 884      -4.877  11.645  48.523  1.00  1.320          C  
ATOM  14070  CD  ARG A 884      -5.330  10.730  49.595  1.00  1.320          C  
ATOM  14071  NE  ARG A 884      -6.382   9.837  49.130  1.00  1.320          N  
ATOM  14072  CZ  ARG A 884      -6.895   8.802  49.831  1.00  1.320          C  
ATOM  14073  NH1 ARG A 884      -6.447   8.526  51.039  1.00  1.320          N  
ATOM  14074  NH2 ARG A 884      -7.855   8.063  49.297  1.00  1.320          N  
ATOM  14075  H   ARG A 884      -2.117  11.897  47.212  1.00  1.040          H  
ATOM  14076  HA  ARG A 884      -4.104  13.947  47.420  1.00  1.160          H  
ATOM  14077 1HB  ARG A 884      -3.001  12.006  49.423  1.00  1.580          H  
ATOM  14078 2HB  ARG A 884      -4.244  13.179  49.846  1.00  1.580          H  
ATOM  14079 1HG  ARG A 884      -5.738  12.205  48.161  1.00  1.580          H  
ATOM  14080 2HG  ARG A 884      -4.464  11.048  47.709  1.00  1.580          H  
ATOM  14081 1HD  ARG A 884      -4.483  10.129  49.925  1.00  1.580          H  
ATOM  14082 2HD  ARG A 884      -5.716  11.313  50.430  1.00  1.580          H  
ATOM  14083  HE  ARG A 884      -6.759  10.008  48.206  1.00  1.580          H  
ATOM  14084 1HH1 ARG A 884      -5.718   9.086  51.451  1.00  1.580          H  
ATOM  14085 2HH1 ARG A 884      -6.835   7.750  51.557  1.00  1.580          H  
ATOM  14086 1HH2 ARG A 884      -8.202   8.276  48.372  1.00  1.580          H  
ATOM  14087 2HH2 ARG A 884      -8.245   7.287  49.812  1.00  1.580          H  
ATOM  14088  N   GLU A 885      -1.313  14.501  49.131  1.00  1.060          N  
ATOM  14089  CA  GLU A 885      -0.631  15.562  49.874  1.00  1.200          C  
ATOM  14090  C   GLU A 885      -0.469  16.812  49.008  1.00  1.260          C  
ATOM  14091  O   GLU A 885      -0.661  17.944  49.474  1.00  1.430          O  
ATOM  14092  CB  GLU A 885       0.755  15.105  50.343  1.00  1.620          C  
ATOM  14093  CG  GLU A 885       1.440  16.060  51.362  1.00  1.620          C  
ATOM  14094  CD  GLU A 885       0.769  16.008  52.734  1.00  1.620          C  
ATOM  14095  OE1 GLU A 885       0.485  14.905  53.182  1.00  1.620          O  
ATOM  14096  OE2 GLU A 885       0.522  17.036  53.321  1.00  1.620          O  
ATOM  14097  H   GLU A 885      -0.878  13.577  49.028  1.00  1.270          H  
ATOM  14098  HA  GLU A 885      -1.232  15.818  50.747  1.00  1.440          H  
ATOM  14099 1HB  GLU A 885       0.659  14.127  50.803  1.00  1.950          H  
ATOM  14100 2HB  GLU A 885       1.413  14.991  49.478  1.00  1.950          H  
ATOM  14101 1HG  GLU A 885       2.487  15.772  51.470  1.00  1.950          H  
ATOM  14102 2HG  GLU A 885       1.415  17.082  50.984  1.00  1.950          H  
ATOM  14103  N   LYS A 886      -0.186  16.595  47.722  1.00  1.210          N  
ATOM  14104  CA  LYS A 886       0.050  17.647  46.742  1.00  1.360          C  
ATOM  14105  C   LYS A 886      -1.118  18.598  46.505  1.00  1.460          C  
ATOM  14106  O   LYS A 886      -0.925  19.687  45.966  1.00  1.650          O  
ATOM  14107  CB  LYS A 886       0.534  17.040  45.433  1.00  1.840          C  
ATOM  14108  CG  LYS A 886       1.954  16.517  45.525  1.00  1.840          C  
ATOM  14109  CD  LYS A 886       2.426  15.873  44.233  1.00  1.840          C  
ATOM  14110  CE  LYS A 886       3.850  15.350  44.379  1.00  1.840          C  
ATOM  14111  NZ  LYS A 886       4.807  16.451  44.626  1.00  1.840          N  
ATOM  14112  H   LYS A 886      -0.059  15.621  47.418  1.00  1.450          H  
ATOM  14113  HA  LYS A 886       0.871  18.255  47.121  1.00  1.630          H  
ATOM  14114 1HB  LYS A 886      -0.119  16.207  45.157  1.00  2.210          H  
ATOM  14115 2HB  LYS A 886       0.487  17.784  44.640  1.00  2.210          H  
ATOM  14116 1HG  LYS A 886       2.594  17.360  45.756  1.00  2.210          H  
ATOM  14117 2HG  LYS A 886       2.029  15.805  46.339  1.00  2.210          H  
ATOM  14118 1HD  LYS A 886       1.766  15.037  43.985  1.00  2.210          H  
ATOM  14119 2HD  LYS A 886       2.390  16.600  43.421  1.00  2.210          H  
ATOM  14120 1HE  LYS A 886       3.889  14.646  45.211  1.00  2.210          H  
ATOM  14121 2HE  LYS A 886       4.139  14.835  43.464  1.00  2.210          H  
ATOM  14122 1HZ  LYS A 886       5.751  16.097  44.731  1.00  2.210          H  
ATOM  14123 2HZ  LYS A 886       4.759  17.095  43.846  1.00  2.210          H  
ATOM  14124 3HZ  LYS A 886       4.558  16.928  45.476  1.00  2.210          H  
ATOM  14125  N   PHE A 887      -2.336  18.237  46.900  1.00  1.500          N  
ATOM  14126  CA  PHE A 887      -3.448  19.163  46.695  1.00  1.850          C  
ATOM  14127  C   PHE A 887      -3.306  20.372  47.611  1.00  2.000          C  
ATOM  14128  O   PHE A 887      -3.866  21.443  47.351  1.00  2.490          O  
ATOM  14129  CB  PHE A 887      -4.802  18.502  46.913  1.00  2.450          C  
ATOM  14130  CG  PHE A 887      -5.228  17.650  45.770  1.00  2.450          C  
ATOM  14131  CD1 PHE A 887      -5.075  16.302  45.829  1.00  2.450          C  
ATOM  14132  CD2 PHE A 887      -5.787  18.211  44.628  1.00  2.450          C  
ATOM  14133  CE1 PHE A 887      -5.456  15.489  44.788  1.00  2.450          C  
ATOM  14134  CE2 PHE A 887      -6.176  17.411  43.574  1.00  2.450          C  
ATOM  14135  CZ  PHE A 887      -6.008  16.042  43.656  1.00  2.450          C  
ATOM  14136  H   PHE A 887      -2.489  17.342  47.380  1.00  1.800          H  
ATOM  14137  HA  PHE A 887      -3.414  19.512  45.663  1.00  2.220          H  
ATOM  14138 1HB  PHE A 887      -4.751  17.872  47.805  1.00  2.940          H  
ATOM  14139 2HB  PHE A 887      -5.563  19.260  47.085  1.00  2.940          H  
ATOM  14140  HD1 PHE A 887      -4.639  15.885  46.716  1.00  2.940          H  
ATOM  14141  HD2 PHE A 887      -5.917  19.295  44.569  1.00  2.940          H  
ATOM  14142  HE1 PHE A 887      -5.314  14.413  44.861  1.00  2.940          H  
ATOM  14143  HE2 PHE A 887      -6.613  17.856  42.679  1.00  2.940          H  
ATOM  14144  HZ  PHE A 887      -6.308  15.403  42.829  1.00  2.940          H  
ATOM  14145  N   GLY A 888      -2.506  20.240  48.671  1.00  2.130          N  
ATOM  14146  CA  GLY A 888      -2.306  21.324  49.601  1.00  2.470          C  
ATOM  14147  C   GLY A 888      -1.442  22.420  48.990  1.00  2.950          C  
ATOM  14148  O   GLY A 888      -1.302  23.492  49.580  1.00  3.530          O  
ATOM  14149  H   GLY A 888      -2.026  19.356  48.870  1.00  2.560          H  
ATOM  14150 1HA  GLY A 888      -3.271  21.734  49.898  1.00  2.960          H  
ATOM  14151 2HA  GLY A 888      -1.825  20.939  50.500  1.00  2.960          H  
ATOM  14152  N   MET A 889      -0.865  22.177  47.802  1.00  3.140          N  
ATOM  14153  CA  MET A 889      -0.020  23.159  47.149  1.00  4.060          C  
ATOM  14154  C   MET A 889      -0.820  24.171  46.335  1.00  4.440          C  
ATOM  14155  O   MET A 889      -0.240  25.128  45.820  1.00  4.630          O  
ATOM  14156  CB  MET A 889       0.987  22.456  46.247  1.00  5.320          C  
ATOM  14157  CG  MET A 889       1.977  21.603  46.986  1.00  5.320          C  
ATOM  14158  SD  MET A 889       3.111  20.737  45.908  1.00  5.320          S  
ATOM  14159  CE  MET A 889       3.988  19.776  47.126  1.00  5.320          C  
ATOM  14160  H   MET A 889      -1.018  21.284  47.323  1.00  3.770          H  
ATOM  14161  HA  MET A 889       0.520  23.713  47.911  1.00  4.870          H  
ATOM  14162 1HB  MET A 889       0.451  21.818  45.543  1.00  6.380          H  
ATOM  14163 2HB  MET A 889       1.540  23.194  45.668  1.00  6.380          H  
ATOM  14164 1HG  MET A 889       2.548  22.229  47.655  1.00  6.380          H  
ATOM  14165 2HG  MET A 889       1.436  20.867  47.582  1.00  6.380          H  
ATOM  14166 1HE  MET A 889       4.721  19.154  46.636  1.00  6.380          H  
ATOM  14167 2HE  MET A 889       4.489  20.442  47.828  1.00  6.380          H  
ATOM  14168 3HE  MET A 889       3.284  19.141  47.666  1.00  6.380          H  
ATOM  14169  N   SER A 890      -2.137  23.976  46.193  1.00  4.970          N  
ATOM  14170  CA  SER A 890      -2.927  24.935  45.427  1.00  5.620          C  
ATOM  14171  C   SER A 890      -2.857  26.303  46.095  1.00  6.320          C  
ATOM  14172  O   SER A 890      -2.954  26.409  47.318  1.00  6.680          O  
ATOM  14173  CB  SER A 890      -4.374  24.489  45.314  1.00  7.610          C  
ATOM  14174  OG  SER A 890      -4.499  23.313  44.554  1.00  7.610          O  
ATOM  14175  H   SER A 890      -2.605  23.167  46.619  1.00  5.960          H  
ATOM  14176  HA  SER A 890      -2.506  25.015  44.425  1.00  6.740          H  
ATOM  14177 1HB  SER A 890      -4.771  24.316  46.314  1.00  9.130          H  
ATOM  14178 2HB  SER A 890      -4.964  25.279  44.866  1.00  9.130          H  
ATOM  14179  HG  SER A 890      -5.438  23.113  44.532  1.00  9.130          H  
ATOM  14180  N   GLY A 891      -2.753  27.355  45.292  1.00  6.870          N  
ATOM  14181  CA  GLY A 891      -2.701  28.718  45.809  1.00  7.840          C  
ATOM  14182  C   GLY A 891      -4.074  29.361  45.913  1.00  8.270          C  
ATOM  14183  O   GLY A 891      -5.095  28.670  45.986  1.00  8.680          O  
ATOM  14184  H   GLY A 891      -2.668  27.204  44.299  1.00  8.240          H  
ATOM  14185 1HA  GLY A 891      -2.226  28.716  46.790  1.00  9.410          H  
ATOM  14186 2HA  GLY A 891      -2.070  29.328  45.159  1.00  9.410          H  
ATOM  14187  N   SER A 892      -4.071  30.691  45.948  1.00  8.340          N  
ATOM  14188  CA  SER A 892      -5.271  31.511  46.084  1.00  8.870          C  
ATOM  14189  C   SER A 892      -6.042  31.479  44.779  1.00  8.880          C  
ATOM  14190  O   SER A 892      -5.469  31.151  43.738  1.00  8.370          O  
ATOM  14191  CB  SER A 892      -4.890  32.937  46.443  1.00 12.210          C  
ATOM  14192  OG  SER A 892      -4.266  33.005  47.702  1.00 12.210          O  
ATOM  14193  H   SER A 892      -3.162  31.169  45.873  1.00 10.010          H  
ATOM  14194  HA  SER A 892      -5.903  31.096  46.872  1.00 10.640          H  
ATOM  14195 1HB  SER A 892      -4.218  33.328  45.682  1.00 14.650          H  
ATOM  14196 2HB  SER A 892      -5.783  33.565  46.438  1.00 14.650          H  
ATOM  14197  HG  SER A 892      -4.011  33.925  47.822  1.00 14.650          H  
ATOM  14198  N   GLU A 893      -7.323  31.831  44.796  1.00  9.460          N  
ATOM  14199  CA  GLU A 893      -8.095  31.778  43.564  1.00  9.670          C  
ATOM  14200  C   GLU A 893      -7.541  32.635  42.427  1.00  9.530          C  
ATOM  14201  O   GLU A 893      -7.535  32.180  41.282  1.00  9.300          O  
ATOM  14202  CB  GLU A 893      -9.543  32.157  43.863  1.00 13.450          C  
ATOM  14203  CG  GLU A 893     -10.289  31.108  44.709  1.00 13.450          C  
ATOM  14204  CD  GLU A 893      -9.984  31.182  46.193  1.00 13.450          C  
ATOM  14205  OE1 GLU A 893      -9.243  32.058  46.593  1.00 13.450          O  
ATOM  14206  OE2 GLU A 893     -10.476  30.358  46.919  1.00 13.450          O  
ATOM  14207  H   GLU A 893      -7.786  32.103  45.671  1.00 11.350          H  
ATOM  14208  HA  GLU A 893      -8.093  30.745  43.222  1.00 11.600          H  
ATOM  14209 1HB  GLU A 893      -9.567  33.112  44.393  1.00 16.140          H  
ATOM  14210 2HB  GLU A 893     -10.085  32.289  42.927  1.00 16.140          H  
ATOM  14211 1HG  GLU A 893     -11.361  31.240  44.564  1.00 16.140          H  
ATOM  14212 2HG  GLU A 893     -10.023  30.117  44.343  1.00 16.140          H  
ATOM  14213  N   GLU A 894      -7.026  33.832  42.711  1.00  9.760          N  
ATOM  14214  CA  GLU A 894      -6.495  34.655  41.629  1.00  9.770          C  
ATOM  14215  C   GLU A 894      -5.258  34.005  41.018  1.00  8.910          C  
ATOM  14216  O   GLU A 894      -5.086  33.988  39.794  1.00  8.740          O  
ATOM  14217  CB  GLU A 894      -6.151  36.050  42.150  1.00 13.670          C  
ATOM  14218  CG  GLU A 894      -7.362  36.859  42.603  1.00 13.670          C  
ATOM  14219  CD  GLU A 894      -7.841  36.455  43.971  1.00 13.670          C  
ATOM  14220  OE1 GLU A 894      -7.158  35.670  44.603  1.00 13.670          O  
ATOM  14221  OE2 GLU A 894      -8.878  36.908  44.379  1.00 13.670          O  
ATOM  14222  H   GLU A 894      -7.059  34.197  43.667  1.00 11.710          H  
ATOM  14223  HA  GLU A 894      -7.256  34.743  40.854  1.00 11.720          H  
ATOM  14224 1HB  GLU A 894      -5.458  35.967  42.986  1.00 16.410          H  
ATOM  14225 2HB  GLU A 894      -5.647  36.614  41.365  1.00 16.410          H  
ATOM  14226 1HG  GLU A 894      -7.100  37.917  42.616  1.00 16.410          H  
ATOM  14227 2HG  GLU A 894      -8.168  36.719  41.884  1.00 16.410          H  
ATOM  14228  N   GLU A 895      -4.410  33.456  41.886  1.00  8.420          N  
ATOM  14229  CA  GLU A 895      -3.179  32.795  41.480  1.00  7.690          C  
ATOM  14230  C   GLU A 895      -3.493  31.568  40.629  1.00  7.340          C  
ATOM  14231  O   GLU A 895      -2.823  31.314  39.622  1.00  7.020          O  
ATOM  14232  CB  GLU A 895      -2.404  32.376  42.729  1.00 11.060          C  
ATOM  14233  CG  GLU A 895      -1.849  33.541  43.551  1.00 11.060          C  
ATOM  14234  CD  GLU A 895      -1.279  33.108  44.882  1.00 11.060          C  
ATOM  14235  OE1 GLU A 895      -1.526  31.980  45.277  1.00 11.060          O  
ATOM  14236  OE2 GLU A 895      -0.629  33.909  45.519  1.00 11.060          O  
ATOM  14237  H   GLU A 895      -4.626  33.542  42.869  1.00 10.100          H  
ATOM  14238  HA  GLU A 895      -2.582  33.490  40.887  1.00  9.230          H  
ATOM  14239 1HB  GLU A 895      -3.046  31.784  43.372  1.00 13.270          H  
ATOM  14240 2HB  GLU A 895      -1.567  31.744  42.438  1.00 13.270          H  
ATOM  14241 1HG  GLU A 895      -1.065  34.032  42.974  1.00 13.270          H  
ATOM  14242 2HG  GLU A 895      -2.644  34.264  43.720  1.00 13.270          H  
ATOM  14243  N   LEU A 896      -4.532  30.825  41.022  1.00  7.570          N  
ATOM  14244  CA  LEU A 896      -4.950  29.655  40.276  1.00  7.520          C  
ATOM  14245  C   LEU A 896      -5.492  30.057  38.910  1.00  7.880          C  
ATOM  14246  O   LEU A 896      -5.161  29.422  37.908  1.00  7.770          O  
ATOM  14247  CB  LEU A 896      -5.982  28.868  41.090  1.00 10.550          C  
ATOM  14248  CG  LEU A 896      -5.431  28.163  42.387  1.00 10.550          C  
ATOM  14249  CD1 LEU A 896      -6.590  27.667  43.222  1.00 10.550          C  
ATOM  14250  CD2 LEU A 896      -4.520  26.984  42.012  1.00 10.550          C  
ATOM  14251  H   LEU A 896      -5.008  31.067  41.896  1.00  9.080          H  
ATOM  14252  HA  LEU A 896      -4.081  29.033  40.112  1.00  9.020          H  
ATOM  14253 1HB  LEU A 896      -6.763  29.560  41.400  1.00 12.660          H  
ATOM  14254 2HB  LEU A 896      -6.427  28.110  40.451  1.00 12.660          H  
ATOM  14255  HG  LEU A 896      -4.867  28.879  42.978  1.00 12.660          H  
ATOM  14256 1HD1 LEU A 896      -6.208  27.198  44.126  1.00 12.660          H  
ATOM  14257 2HD1 LEU A 896      -7.219  28.510  43.503  1.00 12.660          H  
ATOM  14258 3HD1 LEU A 896      -7.174  26.946  42.657  1.00 12.660          H  
ATOM  14259 1HD2 LEU A 896      -4.163  26.513  42.913  1.00 12.660          H  
ATOM  14260 2HD2 LEU A 896      -5.088  26.260  41.429  1.00 12.660          H  
ATOM  14261 3HD2 LEU A 896      -3.671  27.321  41.432  1.00 12.660          H  
ATOM  14262  N   LYS A 897      -6.260  31.154  38.833  1.00  8.440          N  
ATOM  14263  CA  LYS A 897      -6.753  31.590  37.531  1.00  8.900          C  
ATOM  14264  C   LYS A 897      -5.580  31.861  36.594  1.00  8.460          C  
ATOM  14265  O   LYS A 897      -5.621  31.484  35.419  1.00  8.530          O  
ATOM  14266  CB  LYS A 897      -7.631  32.838  37.654  1.00 12.280          C  
ATOM  14267  CG  LYS A 897      -9.002  32.595  38.280  1.00 12.280          C  
ATOM  14268  CD  LYS A 897      -9.791  33.898  38.432  1.00 12.280          C  
ATOM  14269  CE  LYS A 897     -11.137  33.659  39.107  1.00 12.280          C  
ATOM  14270  NZ  LYS A 897     -11.894  34.930  39.308  1.00 12.280          N  
ATOM  14271  H   LYS A 897      -6.551  31.638  39.689  1.00 10.130          H  
ATOM  14272  HA  LYS A 897      -7.347  30.787  37.099  1.00 10.680          H  
ATOM  14273 1HB  LYS A 897      -7.117  33.576  38.268  1.00 14.730          H  
ATOM  14274 2HB  LYS A 897      -7.776  33.277  36.671  1.00 14.730          H  
ATOM  14275 1HG  LYS A 897      -9.563  31.915  37.641  1.00 14.730          H  
ATOM  14276 2HG  LYS A 897      -8.885  32.127  39.248  1.00 14.730          H  
ATOM  14277 1HD  LYS A 897      -9.213  34.598  39.038  1.00 14.730          H  
ATOM  14278 2HD  LYS A 897      -9.955  34.342  37.451  1.00 14.730          H  
ATOM  14279 1HE  LYS A 897     -11.730  32.986  38.491  1.00 14.730          H  
ATOM  14280 2HE  LYS A 897     -10.967  33.191  40.080  1.00 14.730          H  
ATOM  14281 1HZ  LYS A 897     -12.777  34.729  39.758  1.00 14.730          H  
ATOM  14282 2HZ  LYS A 897     -11.355  35.556  39.891  1.00 14.730          H  
ATOM  14283 3HZ  LYS A 897     -12.067  35.368  38.414  1.00 14.730          H  
ATOM  14284  N   GLU A 898      -4.508  32.489  37.107  1.00  8.120          N  
ATOM  14285  CA  GLU A 898      -3.339  32.698  36.263  1.00  7.860          C  
ATOM  14286  C   GLU A 898      -2.696  31.358  35.898  1.00  7.230          C  
ATOM  14287  O   GLU A 898      -2.391  31.112  34.729  1.00  7.170          O  
ATOM  14288  CB  GLU A 898      -2.293  33.585  36.947  1.00 11.110          C  
ATOM  14289  CG  GLU A 898      -2.688  35.048  37.112  1.00 11.110          C  
ATOM  14290  CD  GLU A 898      -1.613  35.874  37.796  1.00 11.110          C  
ATOM  14291  OE1 GLU A 898      -0.662  35.299  38.274  1.00 11.110          O  
ATOM  14292  OE2 GLU A 898      -1.740  37.076  37.824  1.00 11.110          O  
ATOM  14293  H   GLU A 898      -4.545  32.851  38.067  1.00  9.740          H  
ATOM  14294  HA  GLU A 898      -3.658  33.184  35.343  1.00  9.430          H  
ATOM  14295 1HB  GLU A 898      -2.085  33.190  37.942  1.00 13.330          H  
ATOM  14296 2HB  GLU A 898      -1.362  33.549  36.382  1.00 13.330          H  
ATOM  14297 1HG  GLU A 898      -2.893  35.471  36.131  1.00 13.330          H  
ATOM  14298 2HG  GLU A 898      -3.606  35.096  37.700  1.00 13.330          H  
ATOM  14299  N   ALA A 899      -2.586  30.435  36.865  1.00  6.910          N  
ATOM  14300  CA  ALA A 899      -1.948  29.139  36.627  1.00  6.540          C  
ATOM  14301  C   ALA A 899      -2.638  28.381  35.505  1.00  6.780          C  
ATOM  14302  O   ALA A 899      -1.988  27.774  34.652  1.00  6.700          O  
ATOM  14303  CB  ALA A 899      -1.971  28.300  37.889  1.00  9.300          C  
ATOM  14304  H   ALA A 899      -2.867  30.683  37.819  1.00  8.290          H  
ATOM  14305  HA  ALA A 899      -0.912  29.316  36.342  1.00  7.850          H  
ATOM  14306 1HB  ALA A 899      -1.475  27.353  37.705  1.00 11.160          H  
ATOM  14307 2HB  ALA A 899      -1.459  28.835  38.687  1.00 11.160          H  
ATOM  14308 3HB  ALA A 899      -2.997  28.115  38.178  1.00 11.160          H  
ATOM  14309  N   LYS A 900      -3.957  28.506  35.417  1.00  7.280          N  
ATOM  14310  CA  LYS A 900      -4.729  27.835  34.374  1.00  7.730          C  
ATOM  14311  C   LYS A 900      -4.299  28.222  32.951  1.00  7.590          C  
ATOM  14312  O   LYS A 900      -4.641  27.521  31.996  1.00  7.880          O  
ATOM  14313  CB  LYS A 900      -6.229  28.075  34.553  1.00 10.640          C  
ATOM  14314  CG  LYS A 900      -6.837  27.344  35.751  1.00 10.640          C  
ATOM  14315  CD  LYS A 900      -8.331  27.625  35.894  1.00 10.640          C  
ATOM  14316  CE  LYS A 900      -8.922  26.894  37.098  1.00 10.640          C  
ATOM  14317  NZ  LYS A 900     -10.384  27.166  37.259  1.00 10.640          N  
ATOM  14318  H   LYS A 900      -4.436  29.016  36.168  1.00  8.740          H  
ATOM  14319  HA  LYS A 900      -4.558  26.765  34.478  1.00  9.280          H  
ATOM  14320 1HB  LYS A 900      -6.407  29.141  34.689  1.00 12.770          H  
ATOM  14321 2HB  LYS A 900      -6.757  27.765  33.654  1.00 12.770          H  
ATOM  14322 1HG  LYS A 900      -6.688  26.273  35.621  1.00 12.770          H  
ATOM  14323 2HG  LYS A 900      -6.328  27.648  36.656  1.00 12.770          H  
ATOM  14324 1HD  LYS A 900      -8.484  28.697  36.019  1.00 12.770          H  
ATOM  14325 2HD  LYS A 900      -8.848  27.304  34.990  1.00 12.770          H  
ATOM  14326 1HE  LYS A 900      -8.774  25.823  36.972  1.00 12.770          H  
ATOM  14327 2HE  LYS A 900      -8.401  27.220  38.000  1.00 12.770          H  
ATOM  14328 1HZ  LYS A 900     -10.733  26.665  38.065  1.00 12.770          H  
ATOM  14329 2HZ  LYS A 900     -10.535  28.156  37.389  1.00 12.770          H  
ATOM  14330 3HZ  LYS A 900     -10.879  26.857  36.433  1.00 12.770          H  
ATOM  14331  N   ARG A 901      -3.612  29.358  32.791  1.00  7.320          N  
ATOM  14332  CA  ARG A 901      -3.148  29.798  31.482  1.00  7.350          C  
ATOM  14333  C   ARG A 901      -1.614  29.771  31.392  1.00  7.080          C  
ATOM  14334  O   ARG A 901      -1.056  29.509  30.323  1.00  7.050          O  
ATOM  14335  CB  ARG A 901      -3.630  31.211  31.194  1.00 10.280          C  
ATOM  14336  CG  ARG A 901      -5.137  31.355  31.017  1.00 10.280          C  
ATOM  14337  CD  ARG A 901      -5.528  32.777  30.766  1.00 10.280          C  
ATOM  14338  NE  ARG A 901      -6.968  32.922  30.562  1.00 10.280          N  
ATOM  14339  CZ  ARG A 901      -7.888  33.059  31.550  1.00 10.280          C  
ATOM  14340  NH1 ARG A 901      -7.518  33.073  32.817  1.00 10.280          N  
ATOM  14341  NH2 ARG A 901      -9.169  33.180  31.236  1.00 10.280          N  
ATOM  14342  H   ARG A 901      -3.353  29.902  33.614  1.00  8.780          H  
ATOM  14343  HA  ARG A 901      -3.551  29.127  30.726  1.00  8.820          H  
ATOM  14344 1HB  ARG A 901      -3.329  31.861  32.019  1.00 12.330          H  
ATOM  14345 2HB  ARG A 901      -3.146  31.582  30.292  1.00 12.330          H  
ATOM  14346 1HG  ARG A 901      -5.460  30.752  30.170  1.00 12.330          H  
ATOM  14347 2HG  ARG A 901      -5.637  31.006  31.921  1.00 12.330          H  
ATOM  14348 1HD  ARG A 901      -5.224  33.402  31.604  1.00 12.330          H  
ATOM  14349 2HD  ARG A 901      -5.025  33.126  29.863  1.00 12.330          H  
ATOM  14350  HE  ARG A 901      -7.303  32.918  29.606  1.00 12.330          H  
ATOM  14351 1HH1 ARG A 901      -6.540  32.980  33.062  1.00 12.330          H  
ATOM  14352 2HH1 ARG A 901      -8.208  33.174  33.546  1.00 12.330          H  
ATOM  14353 1HH2 ARG A 901      -9.455  33.170  30.266  1.00 12.330          H  
ATOM  14354 2HH2 ARG A 901      -9.863  33.283  31.962  1.00 12.330          H  
ATOM  14355  N   GLU A 902      -0.940  30.056  32.513  1.00  7.050          N  
ATOM  14356  CA  GLU A 902       0.520  30.153  32.566  1.00  6.680          C  
ATOM  14357  C   GLU A 902       1.242  28.803  32.702  1.00  6.380          C  
ATOM  14358  O   GLU A 902       2.383  28.655  32.258  1.00  6.640          O  
ATOM  14359  CB  GLU A 902       0.938  31.046  33.744  1.00  9.500          C  
ATOM  14360  CG  GLU A 902       0.510  32.523  33.641  1.00  9.500          C  
ATOM  14361  CD  GLU A 902       1.152  33.263  32.506  1.00  9.500          C  
ATOM  14362  OE1 GLU A 902       2.328  33.103  32.319  1.00  9.500          O  
ATOM  14363  OE2 GLU A 902       0.471  33.997  31.829  1.00  9.500          O  
ATOM  14364  H   GLU A 902      -1.465  30.272  33.358  1.00  8.460          H  
ATOM  14365  HA  GLU A 902       0.858  30.619  31.640  1.00  8.020          H  
ATOM  14366 1HB  GLU A 902       0.508  30.645  34.663  1.00 11.400          H  
ATOM  14367 2HB  GLU A 902       2.022  31.017  33.856  1.00 11.400          H  
ATOM  14368 1HG  GLU A 902      -0.571  32.566  33.512  1.00 11.400          H  
ATOM  14369 2HG  GLU A 902       0.753  33.021  34.580  1.00 11.400          H  
ATOM  14370  N   HIS A 903       0.616  27.841  33.379  1.00  6.040          N  
ATOM  14371  CA  HIS A 903       1.231  26.551  33.668  1.00  5.840          C  
ATOM  14372  C   HIS A 903       0.911  25.488  32.625  1.00  4.930          C  
ATOM  14373  O   HIS A 903       0.161  25.719  31.679  1.00  5.000          O  
ATOM  14374  CB  HIS A 903       0.855  26.085  35.077  1.00  8.260          C  
ATOM  14375  CG  HIS A 903       1.433  26.968  36.149  1.00  8.260          C  
ATOM  14376  ND1 HIS A 903       1.185  26.774  37.487  1.00  8.260          N  
ATOM  14377  CD2 HIS A 903       2.262  28.043  36.073  1.00  8.260          C  
ATOM  14378  CE1 HIS A 903       1.836  27.699  38.188  1.00  8.260          C  
ATOM  14379  NE2 HIS A 903       2.494  28.471  37.344  1.00  8.260          N  
ATOM  14380  H   HIS A 903      -0.330  28.001  33.720  1.00  7.250          H  
ATOM  14381  HA  HIS A 903       2.313  26.669  33.657  1.00  7.010          H  
ATOM  14382 1HB  HIS A 903      -0.226  26.072  35.183  1.00  9.910          H  
ATOM  14383 2HB  HIS A 903       1.211  25.073  35.245  1.00  9.910          H  
ATOM  14384  HD2 HIS A 903       2.686  28.497  35.180  1.00  9.910          H  
ATOM  14385  HE1 HIS A 903       1.832  27.801  39.273  1.00  9.910          H  
ATOM  14386  HE2 HIS A 903       3.109  29.288  37.563  1.00  9.910          H  
ATOM  14387  N   GLY A 904       1.489  24.297  32.801  1.00  4.340          N  
ATOM  14388  CA  GLY A 904       1.369  23.196  31.856  1.00  3.630          C  
ATOM  14389  C   GLY A 904       2.782  22.673  31.799  1.00  3.510          C  
ATOM  14390  O   GLY A 904       3.100  21.657  31.178  1.00  3.590          O  
ATOM  14391  H   GLY A 904       2.125  24.109  33.591  1.00  5.210          H  
ATOM  14392 1HA  GLY A 904       0.678  22.436  32.225  1.00  4.360          H  
ATOM  14393 2HA  GLY A 904       1.038  23.549  30.880  1.00  4.360          H  
ATOM  14394  N   LEU A 905       3.607  23.414  32.519  1.00  3.410          N  
ATOM  14395  CA  LEU A 905       4.997  23.202  32.741  1.00  3.380          C  
ATOM  14396  C   LEU A 905       4.964  22.560  34.113  1.00  3.280          C  
ATOM  14397  O   LEU A 905       4.015  22.860  34.850  1.00  3.340          O  
ATOM  14398  CB  LEU A 905       5.673  24.573  32.774  1.00  4.740          C  
ATOM  14399  CG  LEU A 905       5.474  25.434  31.508  1.00  4.740          C  
ATOM  14400  CD1 LEU A 905       5.988  26.810  31.780  1.00  4.740          C  
ATOM  14401  CD2 LEU A 905       6.227  24.815  30.318  1.00  4.740          C  
ATOM  14402  H   LEU A 905       3.214  24.220  32.965  1.00  4.090          H  
ATOM  14403  HA  LEU A 905       5.401  22.547  31.979  1.00  4.060          H  
ATOM  14404 1HB  LEU A 905       5.278  25.131  33.622  1.00  5.690          H  
ATOM  14405 2HB  LEU A 905       6.740  24.443  32.924  1.00  5.690          H  
ATOM  14406  HG  LEU A 905       4.410  25.505  31.271  1.00  5.690          H  
ATOM  14407 1HD1 LEU A 905       5.831  27.420  30.899  1.00  5.690          H  
ATOM  14408 2HD1 LEU A 905       5.438  27.246  32.618  1.00  5.690          H  
ATOM  14409 3HD1 LEU A 905       7.046  26.770  32.022  1.00  5.690          H  
ATOM  14410 1HD2 LEU A 905       6.086  25.439  29.434  1.00  5.690          H  
ATOM  14411 2HD2 LEU A 905       7.289  24.761  30.554  1.00  5.690          H  
ATOM  14412 3HD2 LEU A 905       5.847  23.816  30.110  1.00  5.690          H  
ATOM  14413  N   PRO A 906       5.892  21.649  34.439  1.00  3.380          N  
ATOM  14414  CA  PRO A 906       6.063  20.944  35.709  1.00  3.250          C  
ATOM  14415  C   PRO A 906       6.718  21.800  36.777  1.00  2.400          C  
ATOM  14416  O   PRO A 906       7.373  22.790  36.439  1.00  2.590          O  
ATOM  14417  CB  PRO A 906       6.998  19.833  35.324  1.00  4.880          C  
ATOM  14418  CG  PRO A 906       7.854  20.424  34.227  1.00  4.880          C  
ATOM  14419  CD  PRO A 906       6.934  21.313  33.443  1.00  4.880          C  
ATOM  14420  HA  PRO A 906       5.095  20.548  36.059  1.00  3.900          H  
ATOM  14421 1HB  PRO A 906       7.565  19.579  36.208  1.00  5.850          H  
ATOM  14422 2HB  PRO A 906       6.429  18.936  35.026  1.00  5.850          H  
ATOM  14423 1HG  PRO A 906       8.679  20.987  34.679  1.00  5.850          H  
ATOM  14424 2HG  PRO A 906       8.309  19.619  33.627  1.00  5.850          H  
ATOM  14425 1HD  PRO A 906       7.483  22.211  33.133  1.00  5.850          H  
ATOM  14426 2HD  PRO A 906       6.524  20.761  32.591  1.00  5.850          H  
ATOM  14427  N   GLN A 907       6.622  21.392  38.047  1.00  1.860          N  
ATOM  14428  CA  GLN A 907       7.391  22.103  39.070  1.00  1.280          C  
ATOM  14429  C   GLN A 907       8.817  21.537  39.222  1.00  0.920          C  
ATOM  14430  O   GLN A 907       9.009  20.352  39.509  1.00  0.880          O  
ATOM  14431  CB  GLN A 907       6.660  22.075  40.402  1.00  2.020          C  
ATOM  14432  CG  GLN A 907       5.370  22.840  40.415  1.00  2.020          C  
ATOM  14433  CD  GLN A 907       4.723  22.831  41.782  1.00  2.020          C  
ATOM  14434  OE1 GLN A 907       5.318  23.304  42.758  1.00  2.020          O  
ATOM  14435  NE2 GLN A 907       3.517  22.290  41.860  1.00  2.020          N  
ATOM  14436  H   GLN A 907       6.046  20.576  38.292  1.00  2.230          H  
ATOM  14437  HA  GLN A 907       7.479  23.144  38.761  1.00  1.540          H  
ATOM  14438 1HB  GLN A 907       6.396  21.051  40.629  1.00  2.430          H  
ATOM  14439 2HB  GLN A 907       7.306  22.448  41.195  1.00  2.430          H  
ATOM  14440 1HG  GLN A 907       5.566  23.872  40.130  1.00  2.430          H  
ATOM  14441 2HG  GLN A 907       4.685  22.378  39.706  1.00  2.430          H  
ATOM  14442 1HE2 GLN A 907       3.038  22.251  42.741  1.00  2.430          H  
ATOM  14443 2HE2 GLN A 907       3.089  21.910  41.036  1.00  2.430          H  
ATOM  14444  N   GLY A 908       9.797  22.448  39.229  1.00  0.900          N  
ATOM  14445  CA  GLY A 908      11.242  22.168  39.306  1.00  0.760          C  
ATOM  14446  C   GLY A 908      11.763  21.526  40.586  1.00  0.720          C  
ATOM  14447  O   GLY A 908      12.929  21.134  40.662  1.00  0.900          O  
ATOM  14448  H   GLY A 908       9.524  23.411  39.067  1.00  1.080          H  
ATOM  14449 1HA  GLY A 908      11.515  21.537  38.470  1.00  0.910          H  
ATOM  14450 2HA  GLY A 908      11.777  23.104  39.150  1.00  0.910          H  
ATOM  14451  N   ASN A 909      10.932  21.452  41.612  1.00  0.660          N  
ATOM  14452  CA  ASN A 909      11.352  20.848  42.866  1.00  0.700          C  
ATOM  14453  C   ASN A 909      10.906  19.407  43.060  1.00  0.630          C  
ATOM  14454  O   ASN A 909      11.071  18.872  44.162  1.00  0.710          O  
ATOM  14455  CB  ASN A 909      10.885  21.703  44.020  1.00  0.960          C  
ATOM  14456  CG  ASN A 909      11.646  22.959  44.078  1.00  0.960          C  
ATOM  14457  OD1 ASN A 909      11.156  24.015  43.644  1.00  0.960          O  
ATOM  14458  ND2 ASN A 909      12.827  22.888  44.623  1.00  0.960          N  
ATOM  14459  H   ASN A 909       9.998  21.825  41.502  1.00  0.790          H  
ATOM  14460  HA  ASN A 909      12.442  20.841  42.885  1.00  0.840          H  
ATOM  14461 1HB  ASN A 909       9.830  21.937  43.904  1.00  1.160          H  
ATOM  14462 2HB  ASN A 909      11.007  21.162  44.960  1.00  1.160          H  
ATOM  14463 1HD2 ASN A 909      13.440  23.702  44.686  1.00  1.160          H  
ATOM  14464 2HD2 ASN A 909      13.180  22.013  45.006  1.00  1.160          H  
ATOM  14465  N   PHE A 910      10.341  18.767  42.024  1.00  0.540          N  
ATOM  14466  CA  PHE A 910       9.869  17.392  42.233  1.00  0.540          C  
ATOM  14467  C   PHE A 910      10.233  16.381  41.117  1.00  0.450          C  
ATOM  14468  O   PHE A 910      10.197  16.707  39.915  1.00  0.450          O  
ATOM  14469  CB  PHE A 910       8.346  17.455  42.357  1.00  0.760          C  
ATOM  14470  CG  PHE A 910       7.887  18.445  43.431  1.00  0.760          C  
ATOM  14471  CD1 PHE A 910       7.591  19.738  43.050  1.00  0.760          C  
ATOM  14472  CD2 PHE A 910       7.779  18.130  44.767  1.00  0.760          C  
ATOM  14473  CE1 PHE A 910       7.196  20.694  43.958  1.00  0.760          C  
ATOM  14474  CE2 PHE A 910       7.384  19.096  45.684  1.00  0.760          C  
ATOM  14475  CZ  PHE A 910       7.094  20.375  45.273  1.00  0.760          C  
ATOM  14476  H   PHE A 910      10.189  19.257  41.136  1.00  0.650          H  
ATOM  14477  HA  PHE A 910      10.293  17.017  43.167  1.00  0.650          H  
ATOM  14478 1HB  PHE A 910       7.914  17.761  41.405  1.00  0.910          H  
ATOM  14479 2HB  PHE A 910       7.958  16.467  42.600  1.00  0.910          H  
ATOM  14480  HD1 PHE A 910       7.689  19.986  42.004  1.00  0.910          H  
ATOM  14481  HD2 PHE A 910       8.019  17.123  45.114  1.00  0.910          H  
ATOM  14482  HE1 PHE A 910       6.974  21.704  43.628  1.00  0.910          H  
ATOM  14483  HE2 PHE A 910       7.306  18.842  46.744  1.00  0.910          H  
ATOM  14484  HZ  PHE A 910       6.785  21.125  45.997  1.00  0.910          H  
ATOM  14485  N   ALA A 911      10.433  15.116  41.522  1.00  0.420          N  
ATOM  14486  CA  ALA A 911      10.626  14.005  40.576  1.00  0.370          C  
ATOM  14487  C   ALA A 911      10.020  12.699  41.075  1.00  0.390          C  
ATOM  14488  O   ALA A 911       9.993  12.414  42.274  1.00  0.420          O  
ATOM  14489  CB  ALA A 911      12.090  13.765  40.303  1.00  0.540          C  
ATOM  14490  H   ALA A 911      10.524  14.939  42.528  1.00  0.500          H  
ATOM  14491  HA  ALA A 911      10.135  14.262  39.645  1.00  0.440          H  
ATOM  14492 1HB  ALA A 911      12.192  12.953  39.585  1.00  0.650          H  
ATOM  14493 2HB  ALA A 911      12.497  14.656  39.886  1.00  0.650          H  
ATOM  14494 3HB  ALA A 911      12.607  13.505  41.228  1.00  0.650          H  
ATOM  14495  N   VAL A 912       9.594  11.884  40.118  1.00  0.370          N  
ATOM  14496  CA  VAL A 912       8.996  10.576  40.393  1.00  0.390          C  
ATOM  14497  C   VAL A 912       9.868   9.450  39.896  1.00  0.340          C  
ATOM  14498  O   VAL A 912      10.111   9.344  38.706  1.00  0.310          O  
ATOM  14499  CB  VAL A 912       7.615  10.483  39.701  1.00  0.540          C  
ATOM  14500  CG1 VAL A 912       6.960   9.102  39.915  1.00  0.540          C  
ATOM  14501  CG2 VAL A 912       6.724  11.558  40.248  1.00  0.540          C  
ATOM  14502  H   VAL A 912       9.723  12.211  39.152  1.00  0.440          H  
ATOM  14503  HA  VAL A 912       8.871  10.464  41.469  1.00  0.470          H  
ATOM  14504  HB  VAL A 912       7.745  10.629  38.635  1.00  0.650          H  
ATOM  14505 1HG1 VAL A 912       5.995   9.081  39.415  1.00  0.650          H  
ATOM  14506 2HG1 VAL A 912       7.595   8.313  39.500  1.00  0.650          H  
ATOM  14507 3HG1 VAL A 912       6.817   8.929  40.982  1.00  0.650          H  
ATOM  14508 1HG2 VAL A 912       5.771  11.510  39.747  1.00  0.650          H  
ATOM  14509 2HG2 VAL A 912       6.597  11.400  41.311  1.00  0.650          H  
ATOM  14510 3HG2 VAL A 912       7.161  12.525  40.086  1.00  0.650          H  
ATOM  14511  N   ILE A 913      10.291   8.580  40.792  1.00  0.370          N  
ATOM  14512  CA  ILE A 913      11.146   7.465  40.436  1.00  0.360          C  
ATOM  14513  C   ILE A 913      10.423   6.144  40.696  1.00  0.350          C  
ATOM  14514  O   ILE A 913       9.995   5.874  41.816  1.00  0.370          O  
ATOM  14515  CB  ILE A 913      12.465   7.525  41.232  1.00  0.510          C  
ATOM  14516  CG1 ILE A 913      13.179   8.903  40.976  1.00  0.510          C  
ATOM  14517  CG2 ILE A 913      13.396   6.343  40.847  1.00  0.510          C  
ATOM  14518  CD1 ILE A 913      12.939   9.967  42.042  1.00  0.510          C  
ATOM  14519  H   ILE A 913      10.033   8.716  41.768  1.00  0.440          H  
ATOM  14520  HA  ILE A 913      11.386   7.535  39.389  1.00  0.430          H  
ATOM  14521  HB  ILE A 913      12.230   7.476  42.271  1.00  0.610          H  
ATOM  14522 1HG1 ILE A 913      14.244   8.734  40.890  1.00  0.610          H  
ATOM  14523 2HG1 ILE A 913      12.812   9.314  40.047  1.00  0.610          H  
ATOM  14524 1HG2 ILE A 913      14.302   6.406  41.423  1.00  0.610          H  
ATOM  14525 2HG2 ILE A 913      12.905   5.389  41.055  1.00  0.610          H  
ATOM  14526 3HG2 ILE A 913      13.639   6.394  39.788  1.00  0.610          H  
ATOM  14527 1HD1 ILE A 913      13.464  10.873  41.759  1.00  0.610          H  
ATOM  14528 2HD1 ILE A 913      11.884  10.195  42.149  1.00  0.610          H  
ATOM  14529 3HD1 ILE A 913      13.315   9.605  42.988  1.00  0.610          H  
ATOM  14530  N   ILE A 914      10.256   5.324  39.670  1.00  0.370          N  
ATOM  14531  CA  ILE A 914       9.511   4.085  39.885  1.00  0.400          C  
ATOM  14532  C   ILE A 914      10.257   2.819  39.436  1.00  0.350          C  
ATOM  14533  O   ILE A 914      10.777   2.739  38.324  1.00  0.410          O  
ATOM  14534  CB  ILE A 914       8.126   4.214  39.197  1.00  0.550          C  
ATOM  14535  CG1 ILE A 914       7.276   3.007  39.490  1.00  0.550          C  
ATOM  14536  CG2 ILE A 914       8.317   4.379  37.718  1.00  0.550          C  
ATOM  14537  CD1 ILE A 914       5.776   3.137  39.215  1.00  0.550          C  
ATOM  14538  H   ILE A 914      10.627   5.613  38.762  1.00  0.440          H  
ATOM  14539  HA  ILE A 914       9.331   3.973  40.954  1.00  0.480          H  
ATOM  14540  HB  ILE A 914       7.610   5.084  39.595  1.00  0.660          H  
ATOM  14541 1HG1 ILE A 914       7.647   2.170  38.896  1.00  0.660          H  
ATOM  14542 2HG1 ILE A 914       7.402   2.785  40.535  1.00  0.660          H  
ATOM  14543 1HG2 ILE A 914       7.386   4.477  37.242  1.00  0.660          H  
ATOM  14544 2HG2 ILE A 914       8.908   5.271  37.535  1.00  0.660          H  
ATOM  14545 3HG2 ILE A 914       8.814   3.522  37.292  1.00  0.660          H  
ATOM  14546 1HD1 ILE A 914       5.292   2.209  39.485  1.00  0.660          H  
ATOM  14547 2HD1 ILE A 914       5.363   3.946  39.815  1.00  0.660          H  
ATOM  14548 3HD1 ILE A 914       5.595   3.335  38.174  1.00  0.660          H  
ATOM  14549  N   ASP A 915      10.272   1.816  40.301  1.00  0.330          N  
ATOM  14550  CA  ASP A 915      10.898   0.527  39.973  1.00  0.390          C  
ATOM  14551  C   ASP A 915      10.173  -0.222  38.852  1.00  0.330          C  
ATOM  14552  O   ASP A 915       8.954  -0.140  38.738  1.00  0.380          O  
ATOM  14553  CB  ASP A 915      10.949  -0.413  41.178  1.00  0.520          C  
ATOM  14554  CG  ASP A 915      11.969  -0.063  42.255  1.00  0.520          C  
ATOM  14555  OD1 ASP A 915      12.772   0.807  42.083  1.00  0.520          O  
ATOM  14556  OD2 ASP A 915      11.965  -0.756  43.253  1.00  0.520          O  
ATOM  14557  H   ASP A 915       9.832   1.970  41.218  1.00  0.400          H  
ATOM  14558  HA  ASP A 915      11.919   0.719  39.640  1.00  0.470          H  
ATOM  14559 1HB  ASP A 915       9.969  -0.426  41.649  1.00  0.630          H  
ATOM  14560 2HB  ASP A 915      11.153  -1.424  40.834  1.00  0.630          H  
ATOM  14561  N   GLY A 916      10.892  -1.061  38.112  1.00  0.300          N  
ATOM  14562  CA  GLY A 916      10.318  -1.907  37.065  1.00  0.320          C  
ATOM  14563  C   GLY A 916       9.180  -2.804  37.561  1.00  0.350          C  
ATOM  14564  O   GLY A 916       8.203  -3.022  36.838  1.00  0.430          O  
ATOM  14565  H   GLY A 916      11.908  -1.062  38.206  1.00  0.360          H  
ATOM  14566 1HA  GLY A 916       9.973  -1.277  36.250  1.00  0.380          H  
ATOM  14567 2HA  GLY A 916      11.106  -2.531  36.653  1.00  0.380          H  
ATOM  14568  N   ASP A 917       9.240  -3.264  38.816  1.00  0.340          N  
ATOM  14569  CA  ASP A 917       8.161  -4.103  39.329  1.00  0.430          C  
ATOM  14570  C   ASP A 917       7.001  -3.211  39.713  1.00  0.460          C  
ATOM  14571  O   ASP A 917       5.830  -3.603  39.642  1.00  0.610          O  
ATOM  14572  CB  ASP A 917       8.635  -4.951  40.502  1.00  0.570          C  
ATOM  14573  CG  ASP A 917       9.602  -6.060  40.050  1.00  0.570          C  
ATOM  14574  OD1 ASP A 917       9.122  -7.074  39.541  1.00  0.570          O  
ATOM  14575  OD2 ASP A 917      10.787  -5.882  40.170  1.00  0.570          O  
ATOM  14576  H   ASP A 917      10.066  -3.086  39.375  1.00  0.410          H  
ATOM  14577  HA  ASP A 917       7.833  -4.770  38.541  1.00  0.520          H  
ATOM  14578 1HB  ASP A 917       9.124  -4.322  41.251  1.00  0.680          H  
ATOM  14579 2HB  ASP A 917       7.772  -5.400  40.973  1.00  0.680          H  
ATOM  14580  N   ALA A 918       7.320  -2.007  40.149  1.00  0.450          N  
ATOM  14581  CA  ALA A 918       6.295  -1.044  40.453  1.00  0.510          C  
ATOM  14582  C   ALA A 918       5.577  -0.690  39.153  1.00  0.480          C  
ATOM  14583  O   ALA A 918       4.373  -0.503  39.195  1.00  0.520          O  
ATOM  14584  CB  ALA A 918       6.873   0.131  41.169  1.00  0.690          C  
ATOM  14585  H   ALA A 918       8.292  -1.740  40.208  1.00  0.540          H  
ATOM  14586  HA  ALA A 918       5.551  -1.498  41.093  1.00  0.610          H  
ATOM  14587 1HB  ALA A 918       6.084   0.827  41.385  1.00  0.830          H  
ATOM  14588 2HB  ALA A 918       7.331  -0.196  42.076  1.00  0.830          H  
ATOM  14589 3HB  ALA A 918       7.604   0.578  40.565  1.00  0.830          H  
ATOM  14590  N   LEU A 919       6.298  -0.620  38.006  1.00  0.450          N  
ATOM  14591  CA  LEU A 919       5.677  -0.378  36.687  1.00  0.490          C  
ATOM  14592  C   LEU A 919       4.801  -1.551  36.254  1.00  0.450          C  
ATOM  14593  O   LEU A 919       3.732  -1.371  35.662  1.00  0.530          O  
ATOM  14594  CB  LEU A 919       6.677  -0.176  35.551  1.00  0.670          C  
ATOM  14595  CG  LEU A 919       7.526   1.071  35.491  1.00  0.670          C  
ATOM  14596  CD1 LEU A 919       8.488   0.874  34.331  1.00  0.670          C  
ATOM  14597  CD2 LEU A 919       6.656   2.319  35.267  1.00  0.670          C  
ATOM  14598  H   LEU A 919       7.314  -0.701  38.091  1.00  0.540          H  
ATOM  14599  HA  LEU A 919       5.060   0.499  36.761  1.00  0.590          H  
ATOM  14600 1HB  LEU A 919       7.364  -1.003  35.584  1.00  0.800          H  
ATOM  14601 2HB  LEU A 919       6.129  -0.239  34.612  1.00  0.800          H  
ATOM  14602  HG  LEU A 919       8.104   1.184  36.415  1.00  0.800          H  
ATOM  14603 1HD1 LEU A 919       9.110   1.715  34.231  1.00  0.800          H  
ATOM  14604 2HD1 LEU A 919       9.101  -0.011  34.502  1.00  0.800          H  
ATOM  14605 3HD1 LEU A 919       7.925   0.745  33.409  1.00  0.800          H  
ATOM  14606 1HD2 LEU A 919       7.290   3.193  35.192  1.00  0.800          H  
ATOM  14607 2HD2 LEU A 919       6.102   2.209  34.353  1.00  0.800          H  
ATOM  14608 3HD2 LEU A 919       5.969   2.452  36.087  1.00  0.800          H  
ATOM  14609  N   LYS A 920       5.234  -2.790  36.558  1.00  0.400          N  
ATOM  14610  CA  LYS A 920       4.436  -3.973  36.192  1.00  0.470          C  
ATOM  14611  C   LYS A 920       3.047  -3.795  36.774  1.00  0.510          C  
ATOM  14612  O   LYS A 920       2.049  -4.143  36.149  1.00  0.720          O  
ATOM  14613  CB  LYS A 920       5.042  -5.279  36.729  1.00  0.630          C  
ATOM  14614  CG  LYS A 920       6.326  -5.744  36.054  1.00  0.630          C  
ATOM  14615  CD  LYS A 920       6.904  -6.976  36.742  1.00  0.630          C  
ATOM  14616  CE  LYS A 920       8.279  -7.341  36.177  1.00  0.630          C  
ATOM  14617  NZ  LYS A 920       8.945  -8.390  37.005  1.00  0.630          N  
ATOM  14618  H   LYS A 920       6.160  -2.897  36.981  1.00  0.480          H  
ATOM  14619  HA  LYS A 920       4.353  -4.030  35.107  1.00  0.560          H  
ATOM  14620 1HB  LYS A 920       5.245  -5.174  37.788  1.00  0.760          H  
ATOM  14621 2HB  LYS A 920       4.308  -6.077  36.624  1.00  0.760          H  
ATOM  14622 1HG  LYS A 920       6.130  -5.974  35.008  1.00  0.760          H  
ATOM  14623 2HG  LYS A 920       7.051  -4.970  36.101  1.00  0.760          H  
ATOM  14624 1HD  LYS A 920       7.000  -6.805  37.813  1.00  0.760          H  
ATOM  14625 2HD  LYS A 920       6.231  -7.818  36.591  1.00  0.760          H  
ATOM  14626 1HE  LYS A 920       8.162  -7.709  35.161  1.00  0.760          H  
ATOM  14627 2HE  LYS A 920       8.912  -6.449  36.162  1.00  0.760          H  
ATOM  14628 1HZ  LYS A 920       9.849  -8.609  36.626  1.00  0.760          H  
ATOM  14629 2HZ  LYS A 920       9.060  -8.001  37.969  1.00  0.760          H  
ATOM  14630 3HZ  LYS A 920       8.383  -9.222  37.041  1.00  0.760          H  
ATOM  14631  N   VAL A 921       3.005  -3.228  37.973  1.00  0.440          N  
ATOM  14632  CA  VAL A 921       1.773  -2.915  38.655  1.00  0.480          C  
ATOM  14633  C   VAL A 921       1.141  -1.593  38.182  1.00  0.480          C  
ATOM  14634  O   VAL A 921      -0.046  -1.534  37.873  1.00  0.570          O  
ATOM  14635  CB  VAL A 921       2.048  -2.801  40.140  1.00  0.660          C  
ATOM  14636  CG1 VAL A 921       0.840  -2.355  40.838  1.00  0.660          C  
ATOM  14637  CG2 VAL A 921       2.516  -4.100  40.679  1.00  0.660          C  
ATOM  14638  H   VAL A 921       3.906  -3.052  38.433  1.00  0.530          H  
ATOM  14639  HA  VAL A 921       1.072  -3.729  38.478  1.00  0.580          H  
ATOM  14640  HB  VAL A 921       2.815  -2.081  40.291  1.00  0.790          H  
ATOM  14641 1HG1 VAL A 921       1.087  -2.280  41.883  1.00  0.790          H  
ATOM  14642 2HG1 VAL A 921       0.494  -1.383  40.490  1.00  0.790          H  
ATOM  14643 3HG1 VAL A 921       0.063  -3.089  40.679  1.00  0.790          H  
ATOM  14644 1HG2 VAL A 921       2.726  -3.968  41.731  1.00  0.790          H  
ATOM  14645 2HG2 VAL A 921       1.746  -4.853  40.538  1.00  0.790          H  
ATOM  14646 3HG2 VAL A 921       3.426  -4.411  40.167  1.00  0.790          H  
ATOM  14647  N   ALA A 922       1.926  -0.520  38.154  1.00  0.420          N  
ATOM  14648  CA  ALA A 922       1.446   0.823  37.875  1.00  0.490          C  
ATOM  14649  C   ALA A 922       0.751   0.914  36.538  1.00  0.570          C  
ATOM  14650  O   ALA A 922      -0.164   1.712  36.380  1.00  0.780          O  
ATOM  14651  CB  ALA A 922       2.584   1.826  37.918  1.00  0.660          C  
ATOM  14652  H   ALA A 922       2.895  -0.628  38.390  1.00  0.500          H  
ATOM  14653  HA  ALA A 922       0.735   1.081  38.652  1.00  0.590          H  
ATOM  14654 1HB  ALA A 922       2.194   2.816  37.746  1.00  0.790          H  
ATOM  14655 2HB  ALA A 922       3.066   1.788  38.881  1.00  0.790          H  
ATOM  14656 3HB  ALA A 922       3.288   1.596  37.158  1.00  0.790          H  
ATOM  14657  N   LEU A 923       1.174   0.124  35.558  1.00  0.510          N  
ATOM  14658  CA  LEU A 923       0.534   0.194  34.264  1.00  0.630          C  
ATOM  14659  C   LEU A 923      -0.312  -1.048  33.916  1.00  0.770          C  
ATOM  14660  O   LEU A 923      -0.564  -1.300  32.728  1.00  0.960          O  
ATOM  14661  CB  LEU A 923       1.598   0.420  33.176  1.00  0.830          C  
ATOM  14662  CG  LEU A 923       2.107   1.888  32.963  1.00  0.830          C  
ATOM  14663  CD1 LEU A 923       3.065   2.313  34.072  1.00  0.830          C  
ATOM  14664  CD2 LEU A 923       2.804   1.967  31.648  1.00  0.830          C  
ATOM  14665  H   LEU A 923       1.984  -0.495  35.688  1.00  0.610          H  
ATOM  14666  HA  LEU A 923      -0.116   1.053  34.275  1.00  0.760          H  
ATOM  14667 1HB  LEU A 923       2.468  -0.193  33.429  1.00  1.000          H  
ATOM  14668 2HB  LEU A 923       1.209   0.071  32.222  1.00  1.000          H  
ATOM  14669  HG  LEU A 923       1.260   2.572  32.963  1.00  1.000          H  
ATOM  14670 1HD1 LEU A 923       3.409   3.316  33.879  1.00  1.000          H  
ATOM  14671 2HD1 LEU A 923       2.579   2.298  35.018  1.00  1.000          H  
ATOM  14672 3HD1 LEU A 923       3.910   1.635  34.090  1.00  1.000          H  
ATOM  14673 1HD2 LEU A 923       3.133   2.977  31.506  1.00  1.000          H  
ATOM  14674 2HD2 LEU A 923       3.664   1.294  31.638  1.00  1.000          H  
ATOM  14675 3HD2 LEU A 923       2.118   1.693  30.845  1.00  1.000          H  
ATOM  14676  N   ASN A 924      -0.823  -1.785  34.927  1.00  0.760          N  
ATOM  14677  CA  ASN A 924      -1.622  -2.999  34.656  1.00  0.920          C  
ATOM  14678  C   ASN A 924      -3.132  -2.787  34.512  1.00  1.090          C  
ATOM  14679  O   ASN A 924      -3.885  -3.755  34.390  1.00  2.030          O  
ATOM  14680  CB  ASN A 924      -1.407  -4.053  35.730  1.00  1.220          C  
ATOM  14681  CG  ASN A 924      -1.969  -3.693  37.103  1.00  1.220          C  
ATOM  14682  OD1 ASN A 924      -2.687  -2.697  37.290  1.00  1.220          O  
ATOM  14683  ND2 ASN A 924      -1.647  -4.516  38.070  1.00  1.220          N  
ATOM  14684  H   ASN A 924      -0.601  -1.538  35.902  1.00  0.910          H  
ATOM  14685  HA  ASN A 924      -1.273  -3.417  33.712  1.00  1.100          H  
ATOM  14686 1HB  ASN A 924      -1.854  -4.992  35.406  1.00  1.470          H  
ATOM  14687 2HB  ASN A 924      -0.349  -4.226  35.838  1.00  1.470          H  
ATOM  14688 1HD2 ASN A 924      -1.977  -4.350  38.995  1.00  1.470          H  
ATOM  14689 2HD2 ASN A 924      -1.066  -5.307  37.878  1.00  1.470          H  
ATOM  14690  N   GLY A 925      -3.571  -1.545  34.487  1.00  0.990          N  
ATOM  14691  CA  GLY A 925      -4.983  -1.224  34.344  1.00  1.370          C  
ATOM  14692  C   GLY A 925      -5.212   0.266  34.486  1.00  1.150          C  
ATOM  14693  O   GLY A 925      -4.390   0.998  35.046  1.00  1.890          O  
ATOM  14694  H   GLY A 925      -2.891  -0.810  34.598  1.00  1.190          H  
ATOM  14695 1HA  GLY A 925      -5.341  -1.559  33.370  1.00  1.640          H  
ATOM  14696 2HA  GLY A 925      -5.558  -1.760  35.099  1.00  1.640          H  
ATOM  14697  N   GLU A 926      -6.374   0.719  34.066  1.00  0.840          N  
ATOM  14698  CA  GLU A 926      -6.702   2.136  34.082  1.00  0.980          C  
ATOM  14699  C   GLU A 926      -6.646   2.844  35.443  1.00  1.010          C  
ATOM  14700  O   GLU A 926      -6.234   4.005  35.511  1.00  1.300          O  
ATOM  14701  CB  GLU A 926      -8.064   2.293  33.418  1.00  1.320          C  
ATOM  14702  CG  GLU A 926      -8.017   2.020  31.898  1.00  1.320          C  
ATOM  14703  CD  GLU A 926      -7.982   0.542  31.491  1.00  1.320          C  
ATOM  14704  OE1 GLU A 926      -8.068  -0.330  32.338  1.00  1.320          O  
ATOM  14705  OE2 GLU A 926      -7.812   0.298  30.322  1.00  1.320          O  
ATOM  14706  H   GLU A 926      -7.046   0.063  33.650  1.00  1.010          H  
ATOM  14707  HA  GLU A 926      -5.985   2.636  33.438  1.00  1.180          H  
ATOM  14708 1HB  GLU A 926      -8.783   1.613  33.881  1.00  1.580          H  
ATOM  14709 2HB  GLU A 926      -8.423   3.300  33.562  1.00  1.580          H  
ATOM  14710 1HG  GLU A 926      -8.891   2.481  31.440  1.00  1.580          H  
ATOM  14711 2HG  GLU A 926      -7.135   2.514  31.490  1.00  1.580          H  
ATOM  14712  N   GLU A 927      -7.010   2.177  36.531  1.00  0.940          N  
ATOM  14713  CA  GLU A 927      -6.985   2.844  37.834  1.00  1.040          C  
ATOM  14714  C   GLU A 927      -5.568   3.249  38.268  1.00  0.860          C  
ATOM  14715  O   GLU A 927      -5.351   4.360  38.775  1.00  1.080          O  
ATOM  14716  CB  GLU A 927      -7.629   1.940  38.888  1.00  1.420          C  
ATOM  14717  CG  GLU A 927      -9.135   1.725  38.701  1.00  1.420          C  
ATOM  14718  CD  GLU A 927      -9.459   0.736  37.614  1.00  1.420          C  
ATOM  14719  OE1 GLU A 927      -8.537   0.152  37.087  1.00  1.420          O  
ATOM  14720  OE2 GLU A 927     -10.610   0.576  37.297  1.00  1.420          O  
ATOM  14721  H   GLU A 927      -7.351   1.215  36.447  1.00  1.130          H  
ATOM  14722  HA  GLU A 927      -7.578   3.753  37.757  1.00  1.250          H  
ATOM  14723 1HB  GLU A 927      -7.140   0.967  38.881  1.00  1.700          H  
ATOM  14724 2HB  GLU A 927      -7.477   2.376  39.874  1.00  1.700          H  
ATOM  14725 1HG  GLU A 927      -9.558   1.367  39.639  1.00  1.700          H  
ATOM  14726 2HG  GLU A 927      -9.600   2.679  38.467  1.00  1.700          H  
ATOM  14727  N   MET A 928      -4.587   2.386  38.001  1.00  0.610          N  
ATOM  14728  CA  MET A 928      -3.233   2.675  38.432  1.00  0.520          C  
ATOM  14729  C   MET A 928      -2.525   3.508  37.379  1.00  0.530          C  
ATOM  14730  O   MET A 928      -1.682   4.341  37.731  1.00  0.520          O  
ATOM  14731  CB  MET A 928      -2.442   1.391  38.692  1.00  0.760          C  
ATOM  14732  CG  MET A 928      -2.687   0.662  40.033  1.00  0.760          C  
ATOM  14733  SD  MET A 928      -4.352  -0.006  40.200  1.00  0.760          S  
ATOM  14734  CE  MET A 928      -5.083   1.141  41.353  1.00  0.760          C  
ATOM  14735  H   MET A 928      -4.803   1.506  37.547  1.00  0.730          H  
ATOM  14736  HA  MET A 928      -3.271   3.257  39.350  1.00  0.620          H  
ATOM  14737 1HB  MET A 928      -2.615   0.681  37.880  1.00  0.920          H  
ATOM  14738 2HB  MET A 928      -1.402   1.638  38.665  1.00  0.920          H  
ATOM  14739 1HG  MET A 928      -1.976  -0.164  40.119  1.00  0.920          H  
ATOM  14740 2HG  MET A 928      -2.504   1.350  40.858  1.00  0.920          H  
ATOM  14741 1HE  MET A 928      -6.115   0.855  41.547  1.00  0.920          H  
ATOM  14742 2HE  MET A 928      -4.526   1.117  42.274  1.00  0.920          H  
ATOM  14743 3HE  MET A 928      -5.060   2.149  40.948  1.00  0.920          H  
ATOM  14744  N   ARG A 929      -2.879   3.319  36.094  1.00  0.590          N  
ATOM  14745  CA  ARG A 929      -2.256   4.087  35.025  1.00  0.620          C  
ATOM  14746  C   ARG A 929      -2.550   5.555  35.240  1.00  0.560          C  
ATOM  14747  O   ARG A 929      -1.659   6.400  35.100  1.00  0.560          O  
ATOM  14748  CB  ARG A 929      -2.793   3.654  33.665  1.00  0.860          C  
ATOM  14749  CG  ARG A 929      -2.313   2.305  33.192  1.00  0.860          C  
ATOM  14750  CD  ARG A 929      -3.025   1.816  31.997  1.00  0.860          C  
ATOM  14751  NE  ARG A 929      -2.646   0.435  31.703  1.00  0.860          N  
ATOM  14752  CZ  ARG A 929      -3.362  -0.446  30.992  1.00  0.860          C  
ATOM  14753  NH1 ARG A 929      -4.523  -0.121  30.458  1.00  0.860          N  
ATOM  14754  NH2 ARG A 929      -2.859  -1.658  30.860  1.00  0.860          N  
ATOM  14755  H   ARG A 929      -3.571   2.606  35.853  1.00  0.710          H  
ATOM  14756  HA  ARG A 929      -1.178   3.923  35.056  1.00  0.740          H  
ATOM  14757 1HB  ARG A 929      -3.871   3.604  33.724  1.00  1.030          H  
ATOM  14758 2HB  ARG A 929      -2.554   4.387  32.920  1.00  1.030          H  
ATOM  14759 1HG  ARG A 929      -1.278   2.418  32.894  1.00  1.030          H  
ATOM  14760 2HG  ARG A 929      -2.371   1.577  33.981  1.00  1.030          H  
ATOM  14761 1HD  ARG A 929      -4.094   1.854  32.173  1.00  1.030          H  
ATOM  14762 2HD  ARG A 929      -2.768   2.436  31.139  1.00  1.030          H  
ATOM  14763  HE  ARG A 929      -1.761   0.069  32.078  1.00  1.030          H  
ATOM  14764 1HH1 ARG A 929      -4.888   0.814  30.572  1.00  1.030          H  
ATOM  14765 2HH1 ARG A 929      -5.060  -0.801  29.935  1.00  1.030          H  
ATOM  14766 1HH2 ARG A 929      -1.950  -1.855  31.316  1.00  1.030          H  
ATOM  14767 2HH2 ARG A 929      -3.349  -2.370  30.341  1.00  1.030          H  
ATOM  14768  N   ARG A 930      -3.804   5.871  35.604  1.00  0.550          N  
ATOM  14769  CA  ARG A 930      -4.160   7.255  35.846  1.00  0.540          C  
ATOM  14770  C   ARG A 930      -3.418   7.831  37.033  1.00  0.480          C  
ATOM  14771  O   ARG A 930      -2.887   8.934  36.933  1.00  0.480          O  
ATOM  14772  CB  ARG A 930      -5.654   7.429  36.095  1.00  0.760          C  
ATOM  14773  CG  ARG A 930      -6.562   7.276  34.874  1.00  0.760          C  
ATOM  14774  CD  ARG A 930      -7.945   7.782  35.159  1.00  0.760          C  
ATOM  14775  NE  ARG A 930      -8.632   7.025  36.225  1.00  0.760          N  
ATOM  14776  CZ  ARG A 930      -9.389   5.911  36.054  1.00  0.760          C  
ATOM  14777  NH1 ARG A 930      -9.570   5.391  34.861  1.00  0.760          N  
ATOM  14778  NH2 ARG A 930      -9.963   5.344  37.103  1.00  0.760          N  
ATOM  14779  H   ARG A 930      -4.518   5.141  35.677  1.00  0.660          H  
ATOM  14780  HA  ARG A 930      -3.893   7.833  34.962  1.00  0.650          H  
ATOM  14781 1HB  ARG A 930      -5.976   6.684  36.826  1.00  0.910          H  
ATOM  14782 2HB  ARG A 930      -5.837   8.412  36.527  1.00  0.910          H  
ATOM  14783 1HG  ARG A 930      -6.151   7.856  34.051  1.00  0.910          H  
ATOM  14784 2HG  ARG A 930      -6.624   6.236  34.582  1.00  0.910          H  
ATOM  14785 1HD  ARG A 930      -7.875   8.822  35.481  1.00  0.910          H  
ATOM  14786 2HD  ARG A 930      -8.544   7.736  34.254  1.00  0.910          H  
ATOM  14787  HE  ARG A 930      -8.541   7.379  37.169  1.00  0.910          H  
ATOM  14788 1HH1 ARG A 930      -9.142   5.810  34.052  1.00  0.910          H  
ATOM  14789 2HH1 ARG A 930     -10.142   4.564  34.754  1.00  0.910          H  
ATOM  14790 1HH2 ARG A 930      -9.833   5.736  38.025  1.00  0.910          H  
ATOM  14791 2HH2 ARG A 930     -10.542   4.522  36.980  1.00  0.910          H  
ATOM  14792  N   LYS A 931      -3.340   7.105  38.154  1.00  0.480          N  
ATOM  14793  CA  LYS A 931      -2.662   7.700  39.296  1.00  0.490          C  
ATOM  14794  C   LYS A 931      -1.174   7.899  39.045  1.00  0.450          C  
ATOM  14795  O   LYS A 931      -0.612   8.951  39.379  1.00  0.470          O  
ATOM  14796  CB  LYS A 931      -2.891   6.867  40.546  1.00  0.680          C  
ATOM  14797  CG  LYS A 931      -4.294   6.938  41.077  1.00  0.680          C  
ATOM  14798  CD  LYS A 931      -4.409   6.157  42.359  1.00  0.680          C  
ATOM  14799  CE  LYS A 931      -5.815   6.186  42.912  1.00  0.680          C  
ATOM  14800  NZ  LYS A 931      -5.886   5.503  44.220  1.00  0.680          N  
ATOM  14801  H   LYS A 931      -3.794   6.186  38.231  1.00  0.580          H  
ATOM  14802  HA  LYS A 931      -3.096   8.680  39.468  1.00  0.590          H  
ATOM  14803 1HB  LYS A 931      -2.672   5.820  40.325  1.00  0.820          H  
ATOM  14804 2HB  LYS A 931      -2.237   7.179  41.327  1.00  0.820          H  
ATOM  14805 1HG  LYS A 931      -4.562   7.978  41.258  1.00  0.820          H  
ATOM  14806 2HG  LYS A 931      -4.982   6.524  40.338  1.00  0.820          H  
ATOM  14807 1HD  LYS A 931      -4.126   5.116  42.179  1.00  0.820          H  
ATOM  14808 2HD  LYS A 931      -3.729   6.575  43.102  1.00  0.820          H  
ATOM  14809 1HE  LYS A 931      -6.141   7.217  43.031  1.00  0.820          H  
ATOM  14810 2HE  LYS A 931      -6.478   5.679  42.213  1.00  0.820          H  
ATOM  14811 1HZ  LYS A 931      -6.824   5.521  44.576  1.00  0.820          H  
ATOM  14812 2HZ  LYS A 931      -5.567   4.534  44.134  1.00  0.820          H  
ATOM  14813 3HZ  LYS A 931      -5.257   5.978  44.877  1.00  0.820          H  
ATOM  14814  N   PHE A 932      -0.526   6.900  38.439  1.00  0.440          N  
ATOM  14815  CA  PHE A 932       0.889   6.996  38.137  1.00  0.430          C  
ATOM  14816  C   PHE A 932       1.155   8.166  37.212  1.00  0.400          C  
ATOM  14817  O   PHE A 932       2.063   8.976  37.466  1.00  0.390          O  
ATOM  14818  CB  PHE A 932       1.421   5.683  37.568  1.00  0.610          C  
ATOM  14819  CG  PHE A 932       2.825   5.781  37.042  1.00  0.610          C  
ATOM  14820  CD1 PHE A 932       3.901   5.969  37.878  1.00  0.610          C  
ATOM  14821  CD2 PHE A 932       3.055   5.661  35.692  1.00  0.610          C  
ATOM  14822  CE1 PHE A 932       5.168   6.060  37.357  1.00  0.610          C  
ATOM  14823  CE2 PHE A 932       4.325   5.741  35.166  1.00  0.610          C  
ATOM  14824  CZ  PHE A 932       5.380   5.943  35.997  1.00  0.610          C  
ATOM  14825  H   PHE A 932      -1.028   6.041  38.189  1.00  0.530          H  
ATOM  14826  HA  PHE A 932       1.422   7.182  39.066  1.00  0.520          H  
ATOM  14827 1HB  PHE A 932       1.392   4.928  38.346  1.00  0.730          H  
ATOM  14828 2HB  PHE A 932       0.765   5.341  36.759  1.00  0.730          H  
ATOM  14829  HD1 PHE A 932       3.745   6.064  38.953  1.00  0.730          H  
ATOM  14830  HD2 PHE A 932       2.204   5.500  35.046  1.00  0.730          H  
ATOM  14831  HE1 PHE A 932       6.011   6.230  38.022  1.00  0.730          H  
ATOM  14832  HE2 PHE A 932       4.485   5.648  34.090  1.00  0.730          H  
ATOM  14833  HZ  PHE A 932       6.391   6.017  35.594  1.00  0.730          H  
ATOM  14834  N   LEU A 933       0.378   8.267  36.129  1.00  0.410          N  
ATOM  14835  CA  LEU A 933       0.583   9.348  35.197  1.00  0.420          C  
ATOM  14836  C   LEU A 933       0.348  10.709  35.847  1.00  0.450          C  
ATOM  14837  O   LEU A 933       1.109  11.626  35.568  1.00  0.470          O  
ATOM  14838  CB  LEU A 933      -0.321   9.185  33.975  1.00  0.580          C  
ATOM  14839  CG  LEU A 933      -0.182  10.252  32.851  1.00  0.580          C  
ATOM  14840  CD1 LEU A 933       1.249  10.280  32.286  1.00  0.580          C  
ATOM  14841  CD2 LEU A 933      -1.148   9.898  31.761  1.00  0.580          C  
ATOM  14842  H   LEU A 933      -0.360   7.585  35.935  1.00  0.490          H  
ATOM  14843  HA  LEU A 933       1.615   9.292  34.870  1.00  0.500          H  
ATOM  14844 1HB  LEU A 933      -0.145   8.214  33.543  1.00  0.700          H  
ATOM  14845 2HB  LEU A 933      -1.356   9.205  34.326  1.00  0.700          H  
ATOM  14846  HG  LEU A 933      -0.419  11.243  33.244  1.00  0.700          H  
ATOM  14847 1HD1 LEU A 933       1.295  11.027  31.494  1.00  0.700          H  
ATOM  14848 2HD1 LEU A 933       1.961  10.548  33.062  1.00  0.700          H  
ATOM  14849 3HD1 LEU A 933       1.501   9.302  31.882  1.00  0.700          H  
ATOM  14850 1HD2 LEU A 933      -1.073  10.629  30.965  1.00  0.700          H  
ATOM  14851 2HD2 LEU A 933      -0.907   8.911  31.365  1.00  0.700          H  
ATOM  14852 3HD2 LEU A 933      -2.162   9.891  32.150  1.00  0.700          H  
ATOM  14853  N   LEU A 934      -0.682  10.871  36.691  1.00  0.490          N  
ATOM  14854  CA  LEU A 934      -0.931  12.163  37.345  1.00  0.550          C  
ATOM  14855  C   LEU A 934       0.215  12.590  38.254  1.00  0.540          C  
ATOM  14856  O   LEU A 934       0.546  13.782  38.373  1.00  0.580          O  
ATOM  14857  CB  LEU A 934      -2.198  12.093  38.206  1.00  0.750          C  
ATOM  14858  CG  LEU A 934      -3.548  11.996  37.487  1.00  0.750          C  
ATOM  14859  CD1 LEU A 934      -4.610  11.670  38.528  1.00  0.750          C  
ATOM  14860  CD2 LEU A 934      -3.869  13.316  36.789  1.00  0.750          C  
ATOM  14861  H   LEU A 934      -1.331  10.095  36.863  1.00  0.590          H  
ATOM  14862  HA  LEU A 934      -1.044  12.916  36.573  1.00  0.660          H  
ATOM  14863 1HB  LEU A 934      -2.112  11.207  38.842  1.00  0.900          H  
ATOM  14864 2HB  LEU A 934      -2.223  12.967  38.849  1.00  0.900          H  
ATOM  14865  HG  LEU A 934      -3.526  11.210  36.752  1.00  0.900          H  
ATOM  14866 1HD1 LEU A 934      -5.581  11.589  38.042  1.00  0.900          H  
ATOM  14867 2HD1 LEU A 934      -4.367  10.722  39.007  1.00  0.900          H  
ATOM  14868 3HD1 LEU A 934      -4.643  12.457  39.278  1.00  0.900          H  
ATOM  14869 1HD2 LEU A 934      -4.838  13.231  36.298  1.00  0.900          H  
ATOM  14870 2HD2 LEU A 934      -3.901  14.120  37.524  1.00  0.900          H  
ATOM  14871 3HD2 LEU A 934      -3.116  13.529  36.050  1.00  0.900          H  
ATOM  14872  N   LEU A 935       0.821  11.623  38.942  1.00  0.510          N  
ATOM  14873  CA  LEU A 935       1.910  11.967  39.835  1.00  0.520          C  
ATOM  14874  C   LEU A 935       3.094  12.441  38.992  1.00  0.480          C  
ATOM  14875  O   LEU A 935       3.761  13.424  39.325  1.00  0.520          O  
ATOM  14876  CB  LEU A 935       2.287  10.759  40.724  1.00  0.720          C  
ATOM  14877  CG  LEU A 935       3.370  11.000  41.831  1.00  0.720          C  
ATOM  14878  CD1 LEU A 935       2.895  12.074  42.800  1.00  0.720          C  
ATOM  14879  CD2 LEU A 935       3.654   9.691  42.588  1.00  0.720          C  
ATOM  14880  H   LEU A 935       0.475  10.656  38.888  1.00  0.610          H  
ATOM  14881  HA  LEU A 935       1.580  12.790  40.456  1.00  0.620          H  
ATOM  14882 1HB  LEU A 935       1.386  10.403  41.212  1.00  0.870          H  
ATOM  14883 2HB  LEU A 935       2.647   9.959  40.070  1.00  0.870          H  
ATOM  14884  HG  LEU A 935       4.257  11.345  41.376  1.00  0.870          H  
ATOM  14885 1HD1 LEU A 935       3.656  12.232  43.535  1.00  0.870          H  
ATOM  14886 2HD1 LEU A 935       2.720  13.008  42.284  1.00  0.870          H  
ATOM  14887 3HD1 LEU A 935       1.974  11.751  43.288  1.00  0.870          H  
ATOM  14888 1HD2 LEU A 935       4.417   9.857  43.345  1.00  0.870          H  
ATOM  14889 2HD2 LEU A 935       2.746   9.357  43.071  1.00  0.870          H  
ATOM  14890 3HD2 LEU A 935       4.003   8.931  41.887  1.00  0.870          H  
ATOM  14891  N   CYS A 936       3.332  11.736  37.884  1.00  0.430          N  
ATOM  14892  CA  CYS A 936       4.394  12.047  36.939  1.00  0.400          C  
ATOM  14893  C   CYS A 936       4.170  13.353  36.168  1.00  0.410          C  
ATOM  14894  O   CYS A 936       5.085  14.146  35.953  1.00  0.440          O  
ATOM  14895  CB  CYS A 936       4.474  10.934  35.921  1.00  0.570          C  
ATOM  14896  SG  CYS A 936       5.074   9.412  36.579  1.00  0.570          S  
ATOM  14897  H   CYS A 936       2.752  10.912  37.705  1.00  0.520          H  
ATOM  14898  HA  CYS A 936       5.331  12.107  37.485  1.00  0.480          H  
ATOM  14899 1HB  CYS A 936       3.485  10.744  35.524  1.00  0.690          H  
ATOM  14900 2HB  CYS A 936       5.076  11.242  35.104  1.00  0.690          H  
ATOM  14901  HG  CYS A 936       3.875   9.026  37.107  1.00  0.690          H  
ATOM  14902  N   LYS A 937       2.927  13.597  35.774  1.00  0.430          N  
ATOM  14903  CA  LYS A 937       2.523  14.739  34.969  1.00  0.480          C  
ATOM  14904  C   LYS A 937       2.958  16.069  35.560  1.00  0.490          C  
ATOM  14905  O   LYS A 937       3.296  17.003  34.831  1.00  0.500          O  
ATOM  14906  CB  LYS A 937       0.996  14.743  34.758  1.00  0.650          C  
ATOM  14907  CG  LYS A 937       0.477  15.895  33.867  1.00  0.650          C  
ATOM  14908  CD  LYS A 937      -1.022  15.795  33.550  1.00  0.650          C  
ATOM  14909  CE  LYS A 937      -1.906  16.190  34.728  1.00  0.650          C  
ATOM  14910  NZ  LYS A 937      -3.357  16.257  34.335  1.00  0.650          N  
ATOM  14911  H   LYS A 937       2.216  12.911  35.995  1.00  0.520          H  
ATOM  14912  HA  LYS A 937       2.996  14.642  33.992  1.00  0.580          H  
ATOM  14913 1HB  LYS A 937       0.689  13.800  34.305  1.00  0.780          H  
ATOM  14914 2HB  LYS A 937       0.510  14.810  35.730  1.00  0.780          H  
ATOM  14915 1HG  LYS A 937       0.660  16.848  34.367  1.00  0.780          H  
ATOM  14916 2HG  LYS A 937       1.031  15.884  32.929  1.00  0.780          H  
ATOM  14917 1HD  LYS A 937      -1.243  16.462  32.722  1.00  0.780          H  
ATOM  14918 2HD  LYS A 937      -1.263  14.772  33.251  1.00  0.780          H  
ATOM  14919 1HE  LYS A 937      -1.791  15.460  35.525  1.00  0.780          H  
ATOM  14920 2HE  LYS A 937      -1.593  17.167  35.100  1.00  0.780          H  
ATOM  14921 1HZ  LYS A 937      -3.912  16.523  35.137  1.00  0.780          H  
ATOM  14922 2HZ  LYS A 937      -3.479  16.945  33.602  1.00  0.780          H  
ATOM  14923 3HZ  LYS A 937      -3.665  15.355  33.999  1.00  0.780          H  
ATOM  14924  N   ASN A 938       2.904  16.197  36.876  1.00  0.500          N  
ATOM  14925  CA  ASN A 938       3.216  17.463  37.505  1.00  0.550          C  
ATOM  14926  C   ASN A 938       4.648  17.568  38.045  1.00  0.510          C  
ATOM  14927  O   ASN A 938       5.003  18.568  38.688  1.00  0.660          O  
ATOM  14928  CB  ASN A 938       2.216  17.652  38.622  1.00  0.750          C  
ATOM  14929  CG  ASN A 938       0.808  17.865  38.105  1.00  0.750          C  
ATOM  14930  OD1 ASN A 938       0.461  18.989  37.718  1.00  0.750          O  
ATOM  14931  ND2 ASN A 938      -0.010  16.819  38.064  1.00  0.750          N  
ATOM  14932  H   ASN A 938       2.617  15.409  37.453  1.00  0.600          H  
ATOM  14933  HA  ASN A 938       3.088  18.256  36.768  1.00  0.660          H  
ATOM  14934 1HB  ASN A 938       2.226  16.770  39.264  1.00  0.900          H  
ATOM  14935 2HB  ASN A 938       2.505  18.508  39.231  1.00  0.900          H  
ATOM  14936 1HD2 ASN A 938      -0.939  16.941  37.733  1.00  0.900          H  
ATOM  14937 2HD2 ASN A 938       0.289  15.880  38.344  1.00  0.900          H  
ATOM  14938  N   CYS A 939       5.490  16.568  37.776  1.00  0.470          N  
ATOM  14939  CA  CYS A 939       6.858  16.613  38.292  1.00  0.420          C  
ATOM  14940  C   CYS A 939       7.813  17.032  37.180  1.00  0.430          C  
ATOM  14941  O   CYS A 939       7.487  16.903  36.001  1.00  0.480          O  
ATOM  14942  CB  CYS A 939       7.273  15.266  38.850  1.00  0.610          C  
ATOM  14943  SG  CYS A 939       7.606  14.059  37.634  1.00  0.610          S  
ATOM  14944  H   CYS A 939       5.181  15.777  37.204  1.00  0.560          H  
ATOM  14945  HA  CYS A 939       6.916  17.346  39.095  1.00  0.500          H  
ATOM  14946 1HB  CYS A 939       8.124  15.371  39.480  1.00  0.730          H  
ATOM  14947 2HB  CYS A 939       6.459  14.883  39.464  1.00  0.730          H  
ATOM  14948  HG  CYS A 939       6.532  14.314  36.860  1.00  0.730          H  
ATOM  14949  N   LYS A 940       9.005  17.509  37.546  1.00  0.410          N  
ATOM  14950  CA  LYS A 940      10.009  17.956  36.585  1.00  0.430          C  
ATOM  14951  C   LYS A 940      10.572  16.800  35.803  1.00  0.350          C  
ATOM  14952  O   LYS A 940      10.859  16.914  34.604  1.00  0.350          O  
ATOM  14953  CB  LYS A 940      11.134  18.679  37.305  1.00  0.590          C  
ATOM  14954  CG  LYS A 940      12.187  19.358  36.430  1.00  0.590          C  
ATOM  14955  CD  LYS A 940      11.567  20.519  35.630  1.00  0.590          C  
ATOM  14956  CE  LYS A 940      12.618  21.384  34.973  1.00  0.590          C  
ATOM  14957  NZ  LYS A 940      12.000  22.496  34.173  1.00  0.590          N  
ATOM  14958  H   LYS A 940       9.245  17.552  38.537  1.00  0.490          H  
ATOM  14959  HA  LYS A 940       9.541  18.629  35.882  1.00  0.520          H  
ATOM  14960 1HB  LYS A 940      10.715  19.413  37.967  1.00  0.710          H  
ATOM  14961 2HB  LYS A 940      11.647  17.955  37.922  1.00  0.710          H  
ATOM  14962 1HG  LYS A 940      12.983  19.743  37.068  1.00  0.710          H  
ATOM  14963 2HG  LYS A 940      12.622  18.630  35.741  1.00  0.710          H  
ATOM  14964 1HD  LYS A 940      10.963  20.098  34.830  1.00  0.710          H  
ATOM  14965 2HD  LYS A 940      10.919  21.126  36.260  1.00  0.710          H  
ATOM  14966 1HE  LYS A 940      13.257  21.816  35.741  1.00  0.710          H  
ATOM  14967 2HE  LYS A 940      13.224  20.763  34.321  1.00  0.710          H  
ATOM  14968 1HZ  LYS A 940      12.726  23.056  33.744  1.00  0.710          H  
ATOM  14969 2HZ  LYS A 940      11.408  22.102  33.449  1.00  0.710          H  
ATOM  14970 3HZ  LYS A 940      11.442  23.082  34.778  1.00  0.710          H  
ATOM  14971  N   ALA A 941      10.757  15.689  36.496  1.00  0.330          N  
ATOM  14972  CA  ALA A 941      11.339  14.525  35.850  1.00  0.320          C  
ATOM  14973  C   ALA A 941      10.821  13.217  36.393  1.00  0.300          C  
ATOM  14974  O   ALA A 941      10.543  13.090  37.589  1.00  0.310          O  
ATOM  14975  CB  ALA A 941      12.832  14.550  36.023  1.00  0.450          C  
ATOM  14976  H   ALA A 941      10.497  15.715  37.488  1.00  0.400          H  
ATOM  14977  HA  ALA A 941      11.089  14.570  34.790  1.00  0.380          H  
ATOM  14978 1HB  ALA A 941      13.258  13.689  35.507  1.00  0.540          H  
ATOM  14979 2HB  ALA A 941      13.226  15.475  35.600  1.00  0.540          H  
ATOM  14980 3HB  ALA A 941      13.078  14.503  37.079  1.00  0.540          H  
ATOM  14981  N   VAL A 942      10.762  12.222  35.515  1.00  0.300          N  
ATOM  14982  CA  VAL A 942      10.349  10.892  35.937  1.00  0.290          C  
ATOM  14983  C   VAL A 942      11.405   9.875  35.591  1.00  0.300          C  
ATOM  14984  O   VAL A 942      11.881   9.835  34.464  1.00  0.370          O  
ATOM  14985  CB  VAL A 942       9.075  10.426  35.237  1.00  0.410          C  
ATOM  14986  CG1 VAL A 942       8.662   9.014  35.753  1.00  0.410          C  
ATOM  14987  CG2 VAL A 942       8.004  11.378  35.426  1.00  0.410          C  
ATOM  14988  H   VAL A 942      11.008  12.424  34.536  1.00  0.360          H  
ATOM  14989  HA  VAL A 942      10.189  10.904  37.006  1.00  0.350          H  
ATOM  14990  HB  VAL A 942       9.283  10.345  34.199  1.00  0.490          H  
ATOM  14991 1HG1 VAL A 942       7.783   8.698  35.258  1.00  0.490          H  
ATOM  14992 2HG1 VAL A 942       9.440   8.284  35.579  1.00  0.490          H  
ATOM  14993 3HG1 VAL A 942       8.454   9.064  36.817  1.00  0.490          H  
ATOM  14994 1HG2 VAL A 942       7.171  11.021  34.893  1.00  0.490          H  
ATOM  14995 2HG2 VAL A 942       7.775  11.454  36.471  1.00  0.490          H  
ATOM  14996 3HG2 VAL A 942       8.290  12.353  35.036  1.00  0.490          H  
ATOM  14997  N   LEU A 943      11.790   9.072  36.545  1.00  0.280          N  
ATOM  14998  CA  LEU A 943      12.761   8.040  36.294  1.00  0.310          C  
ATOM  14999  C   LEU A 943      12.052   6.719  36.464  1.00  0.320          C  
ATOM  15000  O   LEU A 943      11.183   6.577  37.319  1.00  0.470          O  
ATOM  15001  CB  LEU A 943      13.935   8.136  37.276  1.00  0.420          C  
ATOM  15002  CG  LEU A 943      15.002   9.266  37.064  1.00  0.420          C  
ATOM  15003  CD1 LEU A 943      14.439  10.665  37.377  1.00  0.420          C  
ATOM  15004  CD2 LEU A 943      16.162   8.970  37.969  1.00  0.420          C  
ATOM  15005  H   LEU A 943      11.335   9.148  37.450  1.00  0.340          H  
ATOM  15006  HA  LEU A 943      13.130   8.114  35.274  1.00  0.370          H  
ATOM  15007 1HB  LEU A 943      13.531   8.260  38.246  1.00  0.510          H  
ATOM  15008 2HB  LEU A 943      14.465   7.180  37.256  1.00  0.510          H  
ATOM  15009  HG  LEU A 943      15.334   9.264  36.048  1.00  0.510          H  
ATOM  15010 1HD1 LEU A 943      15.232  11.393  37.225  1.00  0.510          H  
ATOM  15011 2HD1 LEU A 943      13.627  10.918  36.729  1.00  0.510          H  
ATOM  15012 3HD1 LEU A 943      14.099  10.699  38.410  1.00  0.510          H  
ATOM  15013 1HD2 LEU A 943      16.932   9.725  37.823  1.00  0.510          H  
ATOM  15014 2HD2 LEU A 943      15.836   8.977  39.002  1.00  0.510          H  
ATOM  15015 3HD2 LEU A 943      16.564   8.000  37.730  1.00  0.510          H  
ATOM  15016  N   CYS A 944      12.395   5.758  35.657  1.00  0.290          N  
ATOM  15017  CA  CYS A 944      11.857   4.429  35.803  1.00  0.270          C  
ATOM  15018  C   CYS A 944      13.066   3.511  35.825  1.00  0.260          C  
ATOM  15019  O   CYS A 944      13.966   3.677  35.001  1.00  0.280          O  
ATOM  15020  CB  CYS A 944      10.890   4.136  34.671  1.00  0.390          C  
ATOM  15021  SG  CYS A 944       9.467   5.271  34.594  1.00  0.390          S  
ATOM  15022  H   CYS A 944      13.058   5.959  34.908  1.00  0.350          H  
ATOM  15023  HA  CYS A 944      11.329   4.354  36.742  1.00  0.320          H  
ATOM  15024 1HB  CYS A 944      11.412   4.201  33.743  1.00  0.460          H  
ATOM  15025 2HB  CYS A 944      10.531   3.154  34.783  1.00  0.460          H  
ATOM  15026  HG  CYS A 944      10.063   6.202  35.357  1.00  0.460          H  
ATOM  15027  N   CYS A 945      13.124   2.577  36.771  1.00  0.280          N  
ATOM  15028  CA  CYS A 945      14.319   1.740  36.901  1.00  0.280          C  
ATOM  15029  C   CYS A 945      14.037   0.253  36.704  1.00  0.270          C  
ATOM  15030  O   CYS A 945      12.921  -0.208  36.935  1.00  0.290          O  
ATOM  15031  CB  CYS A 945      14.917   2.053  38.246  1.00  0.390          C  
ATOM  15032  SG  CYS A 945      15.239   3.835  38.352  1.00  0.390          S  
ATOM  15033  H   CYS A 945      12.329   2.475  37.409  1.00  0.340          H  
ATOM  15034  HA  CYS A 945      15.040   2.041  36.141  1.00  0.340          H  
ATOM  15035 1HB  CYS A 945      14.240   1.758  39.047  1.00  0.470          H  
ATOM  15036 2HB  CYS A 945      15.861   1.519  38.367  1.00  0.470          H  
ATOM  15037  HG  CYS A 945      15.656   3.953  37.094  1.00  0.470          H  
ATOM  15038  N   ARG A 946      15.043  -0.509  36.263  1.00  0.250          N  
ATOM  15039  CA  ARG A 946      14.878  -1.934  35.961  1.00  0.250          C  
ATOM  15040  C   ARG A 946      13.718  -2.109  34.989  1.00  0.270          C  
ATOM  15041  O   ARG A 946      12.910  -3.027  35.131  1.00  0.300          O  
ATOM  15042  CB  ARG A 946      14.623  -2.761  37.221  1.00  0.350          C  
ATOM  15043  CG  ARG A 946      15.592  -2.508  38.362  1.00  0.350          C  
ATOM  15044  CD  ARG A 946      16.969  -2.922  38.023  1.00  0.350          C  
ATOM  15045  NE  ARG A 946      17.104  -4.378  37.859  1.00  0.350          N  
ATOM  15046  CZ  ARG A 946      17.929  -5.011  36.977  1.00  0.350          C  
ATOM  15047  NH1 ARG A 946      18.656  -4.375  36.103  1.00  0.350          N  
ATOM  15048  NH2 ARG A 946      18.037  -6.321  36.964  1.00  0.350          N  
ATOM  15049  H   ARG A 946      15.979  -0.095  36.154  1.00  0.300          H  
ATOM  15050  HA  ARG A 946      15.779  -2.299  35.472  1.00  0.300          H  
ATOM  15051 1HB  ARG A 946      13.620  -2.578  37.592  1.00  0.420          H  
ATOM  15052 2HB  ARG A 946      14.683  -3.816  36.968  1.00  0.420          H  
ATOM  15053 1HG  ARG A 946      15.608  -1.445  38.608  1.00  0.420          H  
ATOM  15054 2HG  ARG A 946      15.273  -3.075  39.235  1.00  0.420          H  
ATOM  15055 1HD  ARG A 946      17.296  -2.430  37.120  1.00  0.420          H  
ATOM  15056 2HD  ARG A 946      17.619  -2.622  38.833  1.00  0.420          H  
ATOM  15057  HE  ARG A 946      16.579  -4.960  38.498  1.00  0.420          H  
ATOM  15058 1HH1 ARG A 946      18.624  -3.363  35.973  1.00  0.420          H  
ATOM  15059 2HH1 ARG A 946      19.251  -4.935  35.481  1.00  0.420          H  
ATOM  15060 1HH2 ARG A 946      17.512  -6.897  37.607  1.00  0.420          H  
ATOM  15061 2HH2 ARG A 946      18.694  -6.726  36.278  1.00  0.420          H  
ATOM  15062  N   VAL A 947      13.673  -1.234  33.990  1.00  0.280          N  
ATOM  15063  CA  VAL A 947      12.614  -1.213  33.002  1.00  0.310          C  
ATOM  15064  C   VAL A 947      12.979  -2.093  31.813  1.00  0.300          C  
ATOM  15065  O   VAL A 947      13.959  -1.809  31.118  1.00  0.290          O  
ATOM  15066  CB  VAL A 947      12.441   0.228  32.469  1.00  0.420          C  
ATOM  15067  CG1 VAL A 947      11.323   0.309  31.483  1.00  0.420          C  
ATOM  15068  CG2 VAL A 947      12.244   1.151  33.554  1.00  0.420          C  
ATOM  15069  H   VAL A 947      14.410  -0.526  33.965  1.00  0.340          H  
ATOM  15070  HA  VAL A 947      11.691  -1.567  33.458  1.00  0.370          H  
ATOM  15071  HB  VAL A 947      13.350   0.505  31.932  1.00  0.510          H  
ATOM  15072 1HG1 VAL A 947      11.242   1.314  31.095  1.00  0.510          H  
ATOM  15073 2HG1 VAL A 947      11.498  -0.373  30.684  1.00  0.510          H  
ATOM  15074 3HG1 VAL A 947      10.403   0.047  31.980  1.00  0.510          H  
ATOM  15075 1HG2 VAL A 947      12.167   2.141  33.140  1.00  0.510          H  
ATOM  15076 2HG2 VAL A 947      11.353   0.897  34.100  1.00  0.510          H  
ATOM  15077 3HG2 VAL A 947      13.085   1.109  34.214  1.00  0.510          H  
ATOM  15078  N   SER A 948      12.193  -3.136  31.565  1.00  0.300          N  
ATOM  15079  CA  SER A 948      12.485  -4.039  30.455  1.00  0.290          C  
ATOM  15080  C   SER A 948      12.124  -3.310  29.154  1.00  0.290          C  
ATOM  15081  O   SER A 948      11.326  -2.376  29.194  1.00  0.300          O  
ATOM  15082  CB  SER A 948      11.641  -5.296  30.584  1.00  0.410          C  
ATOM  15083  OG  SER A 948      10.284  -5.025  30.345  1.00  0.410          O  
ATOM  15084  H   SER A 948      11.401  -3.320  32.194  1.00  0.360          H  
ATOM  15085  HA  SER A 948      13.542  -4.287  30.486  1.00  0.350          H  
ATOM  15086 1HB  SER A 948      11.983  -6.062  29.908  1.00  0.490          H  
ATOM  15087 2HB  SER A 948      11.754  -5.689  31.595  1.00  0.490          H  
ATOM  15088  HG  SER A 948       9.816  -5.845  30.553  1.00  0.490          H  
ATOM  15089  N   PRO A 949      12.630  -3.725  27.974  1.00  0.280          N  
ATOM  15090  CA  PRO A 949      12.274  -3.142  26.678  1.00  0.280          C  
ATOM  15091  C   PRO A 949      10.749  -3.070  26.465  1.00  0.270          C  
ATOM  15092  O   PRO A 949      10.241  -2.063  25.933  1.00  0.260          O  
ATOM  15093  CB  PRO A 949      12.905  -4.168  25.722  1.00  0.420          C  
ATOM  15094  CG  PRO A 949      14.145  -4.656  26.482  1.00  0.420          C  
ATOM  15095  CD  PRO A 949      13.694  -4.769  27.915  1.00  0.420          C  
ATOM  15096  HA  PRO A 949      12.731  -2.172  26.563  1.00  0.340          H  
ATOM  15097 1HB  PRO A 949      12.199  -4.960  25.459  1.00  0.500          H  
ATOM  15098 2HB  PRO A 949      13.176  -3.649  24.780  1.00  0.500          H  
ATOM  15099 1HG  PRO A 949      14.507  -5.617  26.067  1.00  0.500          H  
ATOM  15100 2HG  PRO A 949      14.964  -3.950  26.380  1.00  0.500          H  
ATOM  15101 1HD  PRO A 949      13.305  -5.766  28.113  1.00  0.500          H  
ATOM  15102 2HD  PRO A 949      14.558  -4.514  28.562  1.00  0.500          H  
ATOM  15103  N   ALA A 950      10.028  -4.097  26.918  1.00  0.270          N  
ATOM  15104  CA  ALA A 950       8.578  -4.148  26.832  1.00  0.270          C  
ATOM  15105  C   ALA A 950       7.953  -3.018  27.624  1.00  0.260          C  
ATOM  15106  O   ALA A 950       7.030  -2.339  27.159  1.00  0.290          O  
ATOM  15107  CB  ALA A 950       8.065  -5.480  27.336  1.00  0.380          C  
ATOM  15108  H   ALA A 950      10.509  -4.893  27.326  1.00  0.320          H  
ATOM  15109  HA  ALA A 950       8.297  -4.023  25.784  1.00  0.320          H  
ATOM  15110 1HB  ALA A 950       6.981  -5.509  27.246  1.00  0.450          H  
ATOM  15111 2HB  ALA A 950       8.503  -6.284  26.748  1.00  0.450          H  
ATOM  15112 3HB  ALA A 950       8.343  -5.601  28.381  1.00  0.450          H  
ATOM  15113  N   GLN A 951       8.464  -2.832  28.844  1.00  0.250          N  
ATOM  15114  CA  GLN A 951       7.965  -1.792  29.714  1.00  0.260          C  
ATOM  15115  C   GLN A 951       8.275  -0.437  29.139  1.00  0.250          C  
ATOM  15116  O   GLN A 951       7.437   0.461  29.175  1.00  0.250          O  
ATOM  15117  CB  GLN A 951       8.535  -1.923  31.103  1.00  0.360          C  
ATOM  15118  CG  GLN A 951       8.023  -3.093  31.840  1.00  0.360          C  
ATOM  15119  CD  GLN A 951       8.665  -3.234  33.167  1.00  0.360          C  
ATOM  15120  OE1 GLN A 951       9.897  -3.288  33.342  1.00  0.360          O  
ATOM  15121  NE2 GLN A 951       7.804  -3.268  34.145  1.00  0.360          N  
ATOM  15122  H   GLN A 951       9.224  -3.435  29.163  1.00  0.300          H  
ATOM  15123  HA  GLN A 951       6.886  -1.895  29.783  1.00  0.310          H  
ATOM  15124 1HB  GLN A 951       9.609  -2.023  31.040  1.00  0.430          H  
ATOM  15125 2HB  GLN A 951       8.309  -1.033  31.680  1.00  0.430          H  
ATOM  15126 1HG  GLN A 951       6.957  -2.954  31.995  1.00  0.430          H  
ATOM  15127 2HG  GLN A 951       8.195  -3.993  31.263  1.00  0.430          H  
ATOM  15128 1HE2 GLN A 951       8.119  -3.334  35.117  1.00  0.430          H  
ATOM  15129 2HE2 GLN A 951       6.828  -3.222  33.927  1.00  0.430          H  
ATOM  15130  N   LYS A 952       9.444  -0.278  28.534  1.00  0.260          N  
ATOM  15131  CA  LYS A 952       9.738   1.027  27.983  1.00  0.270          C  
ATOM  15132  C   LYS A 952       8.660   1.430  27.003  1.00  0.270          C  
ATOM  15133  O   LYS A 952       8.161   2.561  27.045  1.00  0.270          O  
ATOM  15134  CB  LYS A 952      11.067   1.038  27.270  1.00  0.370          C  
ATOM  15135  CG  LYS A 952      12.220   0.962  28.132  1.00  0.370          C  
ATOM  15136  CD  LYS A 952      13.466   0.876  27.360  1.00  0.370          C  
ATOM  15137  CE  LYS A 952      14.606   1.019  28.265  1.00  0.370          C  
ATOM  15138  NZ  LYS A 952      15.849   0.640  27.646  1.00  0.370          N  
ATOM  15139  H   LYS A 952      10.124  -1.047  28.535  1.00  0.310          H  
ATOM  15140  HA  LYS A 952       9.751   1.735  28.797  1.00  0.320          H  
ATOM  15141 1HB  LYS A 952      11.116   0.234  26.537  1.00  0.450          H  
ATOM  15142 2HB  LYS A 952      11.147   1.965  26.757  1.00  0.450          H  
ATOM  15143 1HG  LYS A 952      12.250   1.804  28.809  1.00  0.450          H  
ATOM  15144 2HG  LYS A 952      12.157   0.055  28.690  1.00  0.450          H  
ATOM  15145 1HD  LYS A 952      13.538  -0.077  26.853  1.00  0.450          H  
ATOM  15146 2HD  LYS A 952      13.506   1.666  26.613  1.00  0.450          H  
ATOM  15147 1HE  LYS A 952      14.669   2.055  28.520  1.00  0.450          H  
ATOM  15148 2HE  LYS A 952      14.455   0.433  29.178  1.00  0.450          H  
ATOM  15149 1HZ  LYS A 952      16.612   0.805  28.306  1.00  0.450          H  
ATOM  15150 2HZ  LYS A 952      15.801  -0.334  27.438  1.00  0.450          H  
ATOM  15151 3HZ  LYS A 952      16.044   1.180  26.780  1.00  0.450          H  
ATOM  15152  N   ALA A 953       8.267   0.494  26.140  1.00  0.260          N  
ATOM  15153  CA  ALA A 953       7.209   0.778  25.194  1.00  0.260          C  
ATOM  15154  C   ALA A 953       5.906   1.099  25.904  1.00  0.250          C  
ATOM  15155  O   ALA A 953       5.212   2.033  25.496  1.00  0.260          O  
ATOM  15156  CB  ALA A 953       7.011  -0.391  24.279  1.00  0.360          C  
ATOM  15157  H   ALA A 953       8.755  -0.413  26.129  1.00  0.310          H  
ATOM  15158  HA  ALA A 953       7.495   1.646  24.609  1.00  0.310          H  
ATOM  15159 1HB  ALA A 953       6.238  -0.175  23.555  1.00  0.440          H  
ATOM  15160 2HB  ALA A 953       7.922  -0.558  23.792  1.00  0.440          H  
ATOM  15161 3HB  ALA A 953       6.733  -1.268  24.858  1.00  0.440          H  
ATOM  15162  N   ALA A 954       5.586   0.350  26.977  1.00  0.250          N  
ATOM  15163  CA  ALA A 954       4.367   0.563  27.761  1.00  0.240          C  
ATOM  15164  C   ALA A 954       4.307   1.942  28.416  1.00  0.240          C  
ATOM  15165  O   ALA A 954       3.226   2.527  28.533  1.00  0.240          O  
ATOM  15166  CB  ALA A 954       4.245  -0.494  28.841  1.00  0.340          C  
ATOM  15167  H   ALA A 954       6.192  -0.449  27.208  1.00  0.300          H  
ATOM  15168  HA  ALA A 954       3.522   0.470  27.080  1.00  0.290          H  
ATOM  15169 1HB  ALA A 954       3.314  -0.354  29.385  1.00  0.410          H  
ATOM  15170 2HB  ALA A 954       4.258  -1.481  28.382  1.00  0.410          H  
ATOM  15171 3HB  ALA A 954       5.076  -0.400  29.524  1.00  0.410          H  
ATOM  15172  N   VAL A 955       5.450   2.441  28.887  1.00  0.250          N  
ATOM  15173  CA  VAL A 955       5.491   3.740  29.549  1.00  0.240          C  
ATOM  15174  C   VAL A 955       5.288   4.833  28.503  1.00  0.250          C  
ATOM  15175  O   VAL A 955       4.551   5.801  28.730  1.00  0.260          O  
ATOM  15176  CB  VAL A 955       6.771   3.947  30.364  1.00  0.340          C  
ATOM  15177  CG1 VAL A 955       6.765   5.328  30.903  1.00  0.340          C  
ATOM  15178  CG2 VAL A 955       6.837   2.948  31.515  1.00  0.340          C  
ATOM  15179  H   VAL A 955       6.296   1.869  28.790  1.00  0.300          H  
ATOM  15180  HA  VAL A 955       4.666   3.802  30.243  1.00  0.290          H  
ATOM  15181  HB  VAL A 955       7.640   3.825  29.715  1.00  0.410          H  
ATOM  15182 1HG1 VAL A 955       7.659   5.491  31.479  1.00  0.410          H  
ATOM  15183 2HG1 VAL A 955       6.715   6.021  30.103  1.00  0.410          H  
ATOM  15184 3HG1 VAL A 955       5.893   5.456  31.541  1.00  0.410          H  
ATOM  15185 1HG2 VAL A 955       7.749   3.113  32.091  1.00  0.410          H  
ATOM  15186 2HG2 VAL A 955       5.969   3.085  32.155  1.00  0.410          H  
ATOM  15187 3HG2 VAL A 955       6.838   1.937  31.122  1.00  0.410          H  
ATOM  15188  N   VAL A 956       5.956   4.685  27.363  1.00  0.240          N  
ATOM  15189  CA  VAL A 956       5.784   5.617  26.266  1.00  0.260          C  
ATOM  15190  C   VAL A 956       4.326   5.614  25.817  1.00  0.280          C  
ATOM  15191  O   VAL A 956       3.732   6.683  25.637  1.00  0.310          O  
ATOM  15192  CB  VAL A 956       6.716   5.215  25.108  1.00  0.360          C  
ATOM  15193  CG1 VAL A 956       6.414   5.952  23.858  1.00  0.360          C  
ATOM  15194  CG2 VAL A 956       8.123   5.546  25.489  1.00  0.360          C  
ATOM  15195  H   VAL A 956       6.594   3.889  27.268  1.00  0.290          H  
ATOM  15196  HA  VAL A 956       6.051   6.617  26.609  1.00  0.310          H  
ATOM  15197  HB  VAL A 956       6.616   4.151  24.916  1.00  0.430          H  
ATOM  15198 1HG1 VAL A 956       7.122   5.622  23.113  1.00  0.430          H  
ATOM  15199 2HG1 VAL A 956       5.399   5.740  23.515  1.00  0.430          H  
ATOM  15200 3HG1 VAL A 956       6.520   6.981  24.018  1.00  0.430          H  
ATOM  15201 1HG2 VAL A 956       8.768   5.262  24.673  1.00  0.430          H  
ATOM  15202 2HG2 VAL A 956       8.203   6.607  25.661  1.00  0.430          H  
ATOM  15203 3HG2 VAL A 956       8.402   5.013  26.394  1.00  0.430          H  
ATOM  15204  N   LYS A 957       3.745   4.415  25.663  1.00  0.290          N  
ATOM  15205  CA  LYS A 957       2.357   4.242  25.279  1.00  0.290          C  
ATOM  15206  C   LYS A 957       1.432   4.912  26.288  1.00  0.290          C  
ATOM  15207  O   LYS A 957       0.503   5.608  25.900  1.00  0.310          O  
ATOM  15208  CB  LYS A 957       2.021   2.762  25.125  1.00  0.410          C  
ATOM  15209  CG  LYS A 957       0.600   2.465  24.653  1.00  0.410          C  
ATOM  15210  CD  LYS A 957       0.401   0.959  24.455  1.00  0.410          C  
ATOM  15211  CE  LYS A 957      -1.018   0.630  24.016  1.00  0.410          C  
ATOM  15212  NZ  LYS A 957      -1.210  -0.837  23.805  1.00  0.410          N  
ATOM  15213  H   LYS A 957       4.306   3.575  25.793  1.00  0.350          H  
ATOM  15214  HA  LYS A 957       2.210   4.721  24.315  1.00  0.350          H  
ATOM  15215 1HB  LYS A 957       2.719   2.307  24.422  1.00  0.490          H  
ATOM  15216 2HB  LYS A 957       2.160   2.268  26.080  1.00  0.490          H  
ATOM  15217 1HG  LYS A 957      -0.117   2.827  25.394  1.00  0.490          H  
ATOM  15218 2HG  LYS A 957       0.415   2.986  23.713  1.00  0.490          H  
ATOM  15219 1HD  LYS A 957       1.102   0.597  23.699  1.00  0.490          H  
ATOM  15220 2HD  LYS A 957       0.612   0.444  25.394  1.00  0.490          H  
ATOM  15221 1HE  LYS A 957      -1.714   0.973  24.781  1.00  0.490          H  
ATOM  15222 2HE  LYS A 957      -1.234   1.153  23.085  1.00  0.490          H  
ATOM  15223 1HZ  LYS A 957      -2.161  -1.017  23.516  1.00  0.490          H  
ATOM  15224 2HZ  LYS A 957      -0.576  -1.161  23.088  1.00  0.490          H  
ATOM  15225 3HZ  LYS A 957      -1.023  -1.332  24.667  1.00  0.490          H  
ATOM  15226  N   LEU A 958       1.685   4.761  27.595  1.00  0.290          N  
ATOM  15227  CA  LEU A 958       0.851   5.427  28.589  1.00  0.320          C  
ATOM  15228  C   LEU A 958       0.714   6.898  28.271  1.00  0.330          C  
ATOM  15229  O   LEU A 958      -0.401   7.417  28.134  1.00  0.360          O  
ATOM  15230  CB  LEU A 958       1.503   5.313  29.981  1.00  0.440          C  
ATOM  15231  CG  LEU A 958       0.865   6.083  31.168  1.00  0.440          C  
ATOM  15232  CD1 LEU A 958      -0.501   5.551  31.481  1.00  0.440          C  
ATOM  15233  CD2 LEU A 958       1.803   5.986  32.362  1.00  0.440          C  
ATOM  15234  H   LEU A 958       2.427   4.131  27.908  1.00  0.350          H  
ATOM  15235  HA  LEU A 958      -0.132   4.963  28.581  1.00  0.380          H  
ATOM  15236 1HB  LEU A 958       1.516   4.262  30.243  1.00  0.520          H  
ATOM  15237 2HB  LEU A 958       2.518   5.638  29.911  1.00  0.520          H  
ATOM  15238  HG  LEU A 958       0.751   7.131  30.902  1.00  0.520          H  
ATOM  15239 1HD1 LEU A 958      -0.923   6.118  32.315  1.00  0.520          H  
ATOM  15240 2HD1 LEU A 958      -1.150   5.657  30.614  1.00  0.520          H  
ATOM  15241 3HD1 LEU A 958      -0.420   4.503  31.752  1.00  0.520          H  
ATOM  15242 1HD2 LEU A 958       1.386   6.538  33.195  1.00  0.520          H  
ATOM  15243 2HD2 LEU A 958       1.927   4.947  32.643  1.00  0.520          H  
ATOM  15244 3HD2 LEU A 958       2.773   6.408  32.097  1.00  0.520          H  
ATOM  15245  N   VAL A 959       1.844   7.574  28.112  1.00  0.300          N  
ATOM  15246  CA  VAL A 959       1.777   8.993  27.833  1.00  0.310          C  
ATOM  15247  C   VAL A 959       1.118   9.287  26.482  1.00  0.330          C  
ATOM  15248  O   VAL A 959       0.274  10.174  26.407  1.00  0.500          O  
ATOM  15249  CB  VAL A 959       3.176   9.634  27.932  1.00  0.430          C  
ATOM  15250  CG1 VAL A 959       3.152  11.062  27.443  1.00  0.430          C  
ATOM  15251  CG2 VAL A 959       3.615   9.633  29.401  1.00  0.430          C  
ATOM  15252  H   VAL A 959       2.740   7.076  28.213  1.00  0.360          H  
ATOM  15253  HA  VAL A 959       1.162   9.451  28.609  1.00  0.370          H  
ATOM  15254  HB  VAL A 959       3.884   9.068  27.314  1.00  0.520          H  
ATOM  15255 1HG1 VAL A 959       4.145  11.457  27.537  1.00  0.520          H  
ATOM  15256 2HG1 VAL A 959       2.853  11.110  26.401  1.00  0.520          H  
ATOM  15257 3HG1 VAL A 959       2.460  11.644  28.050  1.00  0.520          H  
ATOM  15258 1HG2 VAL A 959       4.584  10.099  29.498  1.00  0.520          H  
ATOM  15259 2HG2 VAL A 959       2.904  10.198  29.976  1.00  0.520          H  
ATOM  15260 3HG2 VAL A 959       3.658   8.607  29.778  1.00  0.520          H  
ATOM  15261  N   LYS A 960       1.501   8.564  25.424  1.00  0.420          N  
ATOM  15262  CA  LYS A 960       0.940   8.773  24.090  1.00  0.450          C  
ATOM  15263  C   LYS A 960      -0.583   8.557  23.992  1.00  0.470          C  
ATOM  15264  O   LYS A 960      -1.283   9.342  23.354  1.00  0.560          O  
ATOM  15265  CB  LYS A 960       1.619   7.847  23.084  1.00  0.620          C  
ATOM  15266  CG  LYS A 960       1.132   8.025  21.636  1.00  0.620          C  
ATOM  15267  CD  LYS A 960       1.781   7.050  20.675  1.00  0.620          C  
ATOM  15268  CE  LYS A 960       1.174   5.644  20.797  1.00  0.620          C  
ATOM  15269  NZ  LYS A 960       1.691   4.747  19.759  1.00  0.620          N  
ATOM  15270  H   LYS A 960       2.217   7.840  25.551  1.00  0.500          H  
ATOM  15271  HA  LYS A 960       1.139   9.808  23.803  1.00  0.540          H  
ATOM  15272 1HB  LYS A 960       2.698   8.021  23.107  1.00  0.740          H  
ATOM  15273 2HB  LYS A 960       1.453   6.824  23.392  1.00  0.740          H  
ATOM  15274 1HG  LYS A 960       0.054   7.892  21.581  1.00  0.740          H  
ATOM  15275 2HG  LYS A 960       1.367   9.045  21.303  1.00  0.740          H  
ATOM  15276 1HD  LYS A 960       1.657   7.418  19.653  1.00  0.740          H  
ATOM  15277 2HD  LYS A 960       2.853   6.992  20.885  1.00  0.740          H  
ATOM  15278 1HE  LYS A 960       1.425   5.220  21.766  1.00  0.740          H  
ATOM  15279 2HE  LYS A 960       0.091   5.708  20.707  1.00  0.740          H  
ATOM  15280 1HZ  LYS A 960       1.292   3.830  19.861  1.00  0.740          H  
ATOM  15281 2HZ  LYS A 960       1.470   5.115  18.848  1.00  0.740          H  
ATOM  15282 3HZ  LYS A 960       2.718   4.697  19.872  1.00  0.740          H  
ATOM  15283  N   LYS A 961      -1.071   7.438  24.540  1.00  0.440          N  
ATOM  15284  CA  LYS A 961      -2.484   7.064  24.496  1.00  0.490          C  
ATOM  15285  C   LYS A 961      -3.378   8.003  25.293  1.00  0.430          C  
ATOM  15286  O   LYS A 961      -4.497   8.310  24.871  1.00  0.510          O  
ATOM  15287  CB  LYS A 961      -2.688   5.634  25.005  1.00  0.670          C  
ATOM  15288  CG  LYS A 961      -4.147   5.157  24.925  1.00  0.670          C  
ATOM  15289  CD  LYS A 961      -4.311   3.700  25.335  1.00  0.670          C  
ATOM  15290  CE  LYS A 961      -5.784   3.284  25.261  1.00  0.670          C  
ATOM  15291  NZ  LYS A 961      -5.997   1.865  25.663  1.00  0.670          N  
ATOM  15292  H   LYS A 961      -0.430   6.825  25.030  1.00  0.530          H  
ATOM  15293  HA  LYS A 961      -2.808   7.108  23.457  1.00  0.590          H  
ATOM  15294 1HB  LYS A 961      -2.062   4.950  24.430  1.00  0.800          H  
ATOM  15295 2HB  LYS A 961      -2.361   5.575  26.046  1.00  0.800          H  
ATOM  15296 1HG  LYS A 961      -4.764   5.767  25.587  1.00  0.800          H  
ATOM  15297 2HG  LYS A 961      -4.511   5.287  23.906  1.00  0.800          H  
ATOM  15298 1HD  LYS A 961      -3.722   3.065  24.671  1.00  0.800          H  
ATOM  15299 2HD  LYS A 961      -3.950   3.568  26.355  1.00  0.800          H  
ATOM  15300 1HE  LYS A 961      -6.365   3.928  25.920  1.00  0.800          H  
ATOM  15301 2HE  LYS A 961      -6.139   3.417  24.238  1.00  0.800          H  
ATOM  15302 1HZ  LYS A 961      -6.981   1.639  25.601  1.00  0.800          H  
ATOM  15303 2HZ  LYS A 961      -5.475   1.257  25.051  1.00  0.800          H  
ATOM  15304 3HZ  LYS A 961      -5.685   1.734  26.615  1.00  0.800          H  
ATOM  15305  N   THR A 962      -2.920   8.377  26.480  1.00  0.350          N  
ATOM  15306  CA  THR A 962      -3.640   9.256  27.386  1.00  0.350          C  
ATOM  15307  C   THR A 962      -3.382  10.718  27.035  1.00  0.470          C  
ATOM  15308  O   THR A 962      -3.264  10.930  25.833  1.00  1.490          O  
ATOM  15309  CB  THR A 962      -3.236   9.017  28.837  1.00  0.490          C  
ATOM  15310  OG1 THR A 962      -1.875   9.363  28.991  1.00  0.490          O  
ATOM  15311  CG2 THR A 962      -3.444   7.567  29.255  1.00  0.490          C  
ATOM  15312  H   THR A 962      -2.007   8.047  26.792  1.00  0.420          H  
ATOM  15313  HA  THR A 962      -4.707   9.063  27.282  1.00  0.420          H  
ATOM  15314  HB  THR A 962      -3.834   9.658  29.480  1.00  0.590          H  
ATOM  15315  HG1 THR A 962      -1.320   8.728  28.506  1.00  0.590          H  
ATOM  15316 1HG2 THR A 962      -3.142   7.445  30.296  1.00  0.590          H  
ATOM  15317 2HG2 THR A 962      -4.493   7.306  29.145  1.00  0.590          H  
ATOM  15318 3HG2 THR A 962      -2.843   6.913  28.626  1.00  0.590          H  
ATOM  15319  N   LEU A 963      -4.218  11.528  27.674  1.00  0.800          N  
ATOM  15320  CA  LEU A 963      -3.806  12.899  28.028  1.00  0.650          C  
ATOM  15321  C   LEU A 963      -3.569  13.901  26.852  1.00  0.590          C  
ATOM  15322  O   LEU A 963      -3.313  15.077  27.104  1.00  1.370          O  
ATOM  15323  CB  LEU A 963      -2.503  12.766  28.882  1.00  0.970          C  
ATOM  15324  CG  LEU A 963      -1.821  14.041  29.480  1.00  0.970          C  
ATOM  15325  CD1 LEU A 963      -2.759  14.722  30.448  1.00  0.970          C  
ATOM  15326  CD2 LEU A 963      -0.502  13.626  30.178  1.00  0.970          C  
ATOM  15327  H   LEU A 963      -5.146  11.535  27.270  1.00  0.960          H  
ATOM  15328  HA  LEU A 963      -4.596  13.311  28.654  1.00  0.780          H  
ATOM  15329 1HB  LEU A 963      -2.717  12.103  29.717  1.00  1.160          H  
ATOM  15330 2HB  LEU A 963      -1.744  12.277  28.265  1.00  1.160          H  
ATOM  15331  HG  LEU A 963      -1.592  14.731  28.706  1.00  1.160          H  
ATOM  15332 1HD1 LEU A 963      -2.276  15.603  30.842  1.00  1.160          H  
ATOM  15333 2HD1 LEU A 963      -3.667  15.022  29.932  1.00  1.160          H  
ATOM  15334 3HD1 LEU A 963      -3.006  14.040  31.259  1.00  1.160          H  
ATOM  15335 1HD2 LEU A 963      -0.021  14.505  30.591  1.00  1.160          H  
ATOM  15336 2HD2 LEU A 963      -0.716  12.930  30.982  1.00  1.160          H  
ATOM  15337 3HD2 LEU A 963       0.165  13.152  29.456  1.00  1.160          H  
ATOM  15338  N   ASP A 964      -3.827  13.499  25.599  1.00  0.850          N  
ATOM  15339  CA  ASP A 964      -3.764  14.369  24.416  1.00  0.780          C  
ATOM  15340  C   ASP A 964      -2.430  15.104  24.233  1.00  0.600          C  
ATOM  15341  O   ASP A 964      -2.413  16.306  23.960  1.00  0.730          O  
ATOM  15342  CB  ASP A 964      -4.920  15.375  24.455  1.00  1.120          C  
ATOM  15343  CG  ASP A 964      -6.294  14.688  24.379  1.00  1.120          C  
ATOM  15344  OD1 ASP A 964      -6.457  13.790  23.574  1.00  1.120          O  
ATOM  15345  OD2 ASP A 964      -7.164  15.057  25.135  1.00  1.120          O  
ATOM  15346  H   ASP A 964      -3.988  12.512  25.447  1.00  1.020          H  
ATOM  15347  HA  ASP A 964      -3.908  13.735  23.540  1.00  0.940          H  
ATOM  15348 1HB  ASP A 964      -4.867  15.972  25.363  1.00  1.340          H  
ATOM  15349 2HB  ASP A 964      -4.831  16.060  23.613  1.00  1.340          H  
ATOM  15350  N   VAL A 965      -1.329  14.365  24.384  1.00  0.480          N  
ATOM  15351  CA  VAL A 965       0.042  14.875  24.260  1.00  0.360          C  
ATOM  15352  C   VAL A 965       0.886  14.064  23.277  1.00  0.330          C  
ATOM  15353  O   VAL A 965       0.525  12.948  22.925  1.00  0.480          O  
ATOM  15354  CB  VAL A 965       0.715  14.852  25.630  1.00  0.550          C  
ATOM  15355  CG1 VAL A 965      -0.029  15.748  26.565  1.00  0.550          C  
ATOM  15356  CG2 VAL A 965       0.707  13.417  26.171  1.00  0.550          C  
ATOM  15357  H   VAL A 965      -1.469  13.382  24.584  1.00  0.580          H  
ATOM  15358  HA  VAL A 965      -0.004  15.910  23.911  1.00  0.430          H  
ATOM  15359  HB  VAL A 965       1.731  15.220  25.540  1.00  0.660          H  
ATOM  15360 1HG1 VAL A 965       0.420  15.754  27.542  1.00  0.660          H  
ATOM  15361 2HG1 VAL A 965      -0.029  16.764  26.164  1.00  0.660          H  
ATOM  15362 3HG1 VAL A 965      -1.024  15.412  26.648  1.00  0.660          H  
ATOM  15363 1HG2 VAL A 965       1.168  13.388  27.138  1.00  0.660          H  
ATOM  15364 2HG2 VAL A 965      -0.317  13.055  26.266  1.00  0.660          H  
ATOM  15365 3HG2 VAL A 965       1.252  12.757  25.497  1.00  0.660          H  
ATOM  15366  N   MET A 966       2.018  14.635  22.848  1.00  0.300          N  
ATOM  15367  CA  MET A 966       2.943  13.974  21.909  1.00  0.300          C  
ATOM  15368  C   MET A 966       4.279  13.515  22.532  1.00  0.270          C  
ATOM  15369  O   MET A 966       4.920  14.256  23.308  1.00  0.310          O  
ATOM  15370  CB  MET A 966       3.187  14.916  20.758  1.00  0.420          C  
ATOM  15371  CG  MET A 966       4.031  14.383  19.651  1.00  0.420          C  
ATOM  15372  SD  MET A 966       4.218  15.564  18.375  1.00  0.420          S  
ATOM  15373  CE  MET A 966       2.643  15.633  17.576  1.00  0.420          C  
ATOM  15374  H   MET A 966       2.235  15.566  23.183  1.00  0.360          H  
ATOM  15375  HA  MET A 966       2.452  13.079  21.519  1.00  0.360          H  
ATOM  15376 1HB  MET A 966       2.234  15.199  20.353  1.00  0.500          H  
ATOM  15377 2HB  MET A 966       3.663  15.818  21.129  1.00  0.500          H  
ATOM  15378 1HG  MET A 966       5.017  14.118  20.013  1.00  0.500          H  
ATOM  15379 2HG  MET A 966       3.565  13.491  19.230  1.00  0.500          H  
ATOM  15380 1HE  MET A 966       2.691  16.357  16.762  1.00  0.500          H  
ATOM  15381 2HE  MET A 966       2.402  14.649  17.168  1.00  0.500          H  
ATOM  15382 3HE  MET A 966       1.883  15.925  18.262  1.00  0.500          H  
ATOM  15383  N   THR A 967       4.733  12.315  22.111  1.00  0.270          N  
ATOM  15384  CA  THR A 967       5.984  11.734  22.633  1.00  0.280          C  
ATOM  15385  C   THR A 967       7.130  11.421  21.652  1.00  0.280          C  
ATOM  15386  O   THR A 967       6.957  10.749  20.618  1.00  0.290          O  
ATOM  15387  CB  THR A 967       5.673  10.445  23.417  1.00  0.390          C  
ATOM  15388  OG1 THR A 967       4.843  10.749  24.528  1.00  0.390          O  
ATOM  15389  CG2 THR A 967       6.917   9.857  23.921  1.00  0.390          C  
ATOM  15390  H   THR A 967       4.165  11.780  21.426  1.00  0.320          H  
ATOM  15391  HA  THR A 967       6.387  12.447  23.353  1.00  0.340          H  
ATOM  15392  HB  THR A 967       5.151   9.724  22.782  1.00  0.470          H  
ATOM  15393  HG1 THR A 967       3.990  11.049  24.205  1.00  0.470          H  
ATOM  15394 1HG2 THR A 967       6.671   9.007  24.507  1.00  0.470          H  
ATOM  15395 2HG2 THR A 967       7.592   9.552  23.132  1.00  0.470          H  
ATOM  15396 3HG2 THR A 967       7.389  10.610  24.536  1.00  0.470          H  
ATOM  15397  N   LEU A 968       8.332  11.842  22.074  1.00  0.290          N  
ATOM  15398  CA  LEU A 968       9.608  11.571  21.408  1.00  0.290          C  
ATOM  15399  C   LEU A 968      10.360  10.526  22.248  1.00  0.270          C  
ATOM  15400  O   LEU A 968      10.329  10.598  23.481  1.00  0.270          O  
ATOM  15401  CB  LEU A 968      10.481  12.833  21.363  1.00  0.410          C  
ATOM  15402  CG  LEU A 968      11.826  12.835  20.546  1.00  0.410          C  
ATOM  15403  CD1 LEU A 968      11.526  12.797  19.092  1.00  0.410          C  
ATOM  15404  CD2 LEU A 968      12.603  14.072  20.857  1.00  0.410          C  
ATOM  15405  H   LEU A 968       8.350  12.381  22.948  1.00  0.350          H  
ATOM  15406  HA  LEU A 968       9.417  11.185  20.416  1.00  0.350          H  
ATOM  15407 1HB  LEU A 968       9.905  13.631  20.999  1.00  0.490          H  
ATOM  15408 2HB  LEU A 968      10.721  13.036  22.362  1.00  0.490          H  
ATOM  15409  HG  LEU A 968      12.421  11.956  20.794  1.00  0.490          H  
ATOM  15410 1HD1 LEU A 968      12.447  12.804  18.523  1.00  0.490          H  
ATOM  15411 2HD1 LEU A 968      10.996  11.919  18.873  1.00  0.490          H  
ATOM  15412 3HD1 LEU A 968      10.926  13.665  18.818  1.00  0.490          H  
ATOM  15413 1HD2 LEU A 968      13.524  14.073  20.276  1.00  0.490          H  
ATOM  15414 2HD2 LEU A 968      12.005  14.937  20.599  1.00  0.490          H  
ATOM  15415 3HD2 LEU A 968      12.848  14.103  21.902  1.00  0.490          H  
ATOM  15416  N   ALA A 969      11.044   9.579  21.619  1.00  0.270          N  
ATOM  15417  CA  ALA A 969      11.847   8.641  22.421  1.00  0.260          C  
ATOM  15418  C   ALA A 969      13.189   8.383  21.756  1.00  0.260          C  
ATOM  15419  O   ALA A 969      13.224   8.195  20.552  1.00  0.290          O  
ATOM  15420  CB  ALA A 969      11.108   7.337  22.617  1.00  0.370          C  
ATOM  15421  H   ALA A 969      10.991   9.535  20.595  1.00  0.320          H  
ATOM  15422  HA  ALA A 969      12.032   9.095  23.385  1.00  0.310          H  
ATOM  15423 1HB  ALA A 969      11.729   6.722  23.216  1.00  0.440          H  
ATOM  15424 2HB  ALA A 969      10.161   7.520  23.122  1.00  0.440          H  
ATOM  15425 3HB  ALA A 969      10.925   6.859  21.660  1.00  0.440          H  
ATOM  15426  N   ILE A 970      14.274   8.359  22.546  1.00  0.290          N  
ATOM  15427  CA  ILE A 970      15.654   8.216  22.048  1.00  0.300          C  
ATOM  15428  C   ILE A 970      16.463   7.042  22.656  1.00  0.280          C  
ATOM  15429  O   ILE A 970      16.462   6.857  23.872  1.00  0.280          O  
ATOM  15430  CB  ILE A 970      16.443   9.533  22.295  1.00  0.420          C  
ATOM  15431  CG1 ILE A 970      15.693  10.736  21.716  1.00  0.420          C  
ATOM  15432  CG2 ILE A 970      17.820   9.475  21.644  1.00  0.420          C  
ATOM  15433  CD1 ILE A 970      15.000  11.532  22.739  1.00  0.420          C  
ATOM  15434  H   ILE A 970      14.120   8.494  23.544  1.00  0.350          H  
ATOM  15435  HA  ILE A 970      15.593   8.060  20.984  1.00  0.360          H  
ATOM  15436  HB  ILE A 970      16.557   9.690  23.366  1.00  0.500          H  
ATOM  15437 1HG1 ILE A 970      16.384  11.362  21.177  1.00  0.500          H  
ATOM  15438 2HG1 ILE A 970      14.931  10.398  21.041  1.00  0.500          H  
ATOM  15439 1HG2 ILE A 970      18.347  10.407  21.834  1.00  0.500          H  
ATOM  15440 2HG2 ILE A 970      18.384   8.657  22.064  1.00  0.500          H  
ATOM  15441 3HG2 ILE A 970      17.718   9.329  20.565  1.00  0.500          H  
ATOM  15442 1HD1 ILE A 970      14.489  12.352  22.260  1.00  0.500          H  
ATOM  15443 2HD1 ILE A 970      14.283  10.912  23.262  1.00  0.500          H  
ATOM  15444 3HD1 ILE A 970      15.722  11.926  23.452  1.00  0.500          H  
ATOM  15445  N   GLY A 971      17.182   6.277  21.818  1.00  0.260          N  
ATOM  15446  CA  GLY A 971      18.021   5.172  22.333  1.00  0.270          C  
ATOM  15447  C   GLY A 971      18.973   4.523  21.300  1.00  0.310          C  
ATOM  15448  O   GLY A 971      19.084   5.014  20.179  1.00  0.500          O  
ATOM  15449  H   GLY A 971      17.108   6.475  20.815  1.00  0.310          H  
ATOM  15450 1HA  GLY A 971      18.601   5.524  23.184  1.00  0.320          H  
ATOM  15451 2HA  GLY A 971      17.361   4.428  22.727  1.00  0.320          H  
ATOM  15452  N   ASP A 972      19.708   3.458  21.689  1.00  0.270          N  
ATOM  15453  CA  ASP A 972      20.706   2.851  20.757  1.00  0.340          C  
ATOM  15454  C   ASP A 972      20.569   1.342  20.430  1.00  0.370          C  
ATOM  15455  O   ASP A 972      20.587   0.937  19.258  1.00  0.630          O  
ATOM  15456  CB  ASP A 972      22.135   3.109  21.251  1.00  0.450          C  
ATOM  15457  CG  ASP A 972      22.457   2.510  22.619  1.00  0.450          C  
ATOM  15458  OD1 ASP A 972      21.574   1.963  23.258  1.00  0.450          O  
ATOM  15459  OD2 ASP A 972      23.601   2.570  22.999  1.00  0.450          O  
ATOM  15460  H   ASP A 972      19.534   3.066  22.634  1.00  0.320          H  
ATOM  15461  HA  ASP A 972      20.630   3.381  19.812  1.00  0.410          H  
ATOM  15462 1HB  ASP A 972      22.846   2.715  20.517  1.00  0.540          H  
ATOM  15463 2HB  ASP A 972      22.300   4.187  21.299  1.00  0.540          H  
ATOM  15464  N   GLY A 973      20.442   0.517  21.446  1.00  0.370          N  
ATOM  15465  CA  GLY A 973      20.401  -0.928  21.255  1.00  0.370          C  
ATOM  15466  C   GLY A 973      19.013  -1.466  20.930  1.00  0.330          C  
ATOM  15467  O   GLY A 973      18.062  -0.705  20.726  1.00  0.340          O  
ATOM  15468  H   GLY A 973      20.477   0.910  22.393  1.00  0.440          H  
ATOM  15469 1HA  GLY A 973      21.109  -1.220  20.480  1.00  0.440          H  
ATOM  15470 2HA  GLY A 973      20.747  -1.374  22.168  1.00  0.440          H  
ATOM  15471  N   SER A 974      18.859  -2.809  20.923  1.00  0.330          N  
ATOM  15472  CA  SER A 974      17.558  -3.390  20.578  1.00  0.330          C  
ATOM  15473  C   SER A 974      16.590  -3.110  21.691  1.00  0.300          C  
ATOM  15474  O   SER A 974      15.387  -2.935  21.483  1.00  0.300          O  
ATOM  15475  CB  SER A 974      17.633  -4.874  20.427  1.00  0.460          C  
ATOM  15476  OG  SER A 974      17.762  -5.478  21.680  1.00  0.460          O  
ATOM  15477  H   SER A 974      19.623  -3.432  21.181  1.00  0.400          H  
ATOM  15478  HA  SER A 974      17.192  -2.946  19.660  1.00  0.400          H  
ATOM  15479 1HB  SER A 974      16.731  -5.234  19.927  1.00  0.550          H  
ATOM  15480 2HB  SER A 974      18.482  -5.136  19.813  1.00  0.550          H  
ATOM  15481  HG  SER A 974      18.685  -5.367  21.940  1.00  0.550          H  
ATOM  15482  N   ASN A 975      17.147  -2.904  22.868  1.00  0.280          N  
ATOM  15483  CA  ASN A 975      16.385  -2.586  24.048  1.00  0.270          C  
ATOM  15484  C   ASN A 975      15.563  -1.326  23.915  1.00  0.260          C  
ATOM  15485  O   ASN A 975      14.565  -1.170  24.621  1.00  0.320          O  
ATOM  15486  CB  ASN A 975      17.319  -2.479  25.215  1.00  0.380          C  
ATOM  15487  CG  ASN A 975      18.432  -1.561  24.954  1.00  0.380          C  
ATOM  15488  OD1 ASN A 975      19.109  -1.785  23.954  1.00  0.380          O  
ATOM  15489  ND2 ASN A 975      18.657  -0.578  25.773  1.00  0.380          N  
ATOM  15490  H   ASN A 975      18.148  -3.113  22.956  1.00  0.340          H  
ATOM  15491  HA  ASN A 975      15.698  -3.411  24.226  1.00  0.320          H  
ATOM  15492 1HB  ASN A 975      16.779  -2.161  26.104  1.00  0.460          H  
ATOM  15493 2HB  ASN A 975      17.715  -3.402  25.394  1.00  0.460          H  
ATOM  15494 1HD2 ASN A 975      19.414   0.058  25.584  1.00  0.460          H  
ATOM  15495 2HD2 ASN A 975      18.078  -0.442  26.564  1.00  0.460          H  
ATOM  15496  N   ASP A 976      15.978  -0.413  23.045  1.00  0.260          N  
ATOM  15497  CA  ASP A 976      15.268   0.827  22.892  1.00  0.250          C  
ATOM  15498  C   ASP A 976      14.332   0.816  21.701  1.00  0.260          C  
ATOM  15499  O   ASP A 976      13.616   1.790  21.469  1.00  0.260          O  
ATOM  15500  CB  ASP A 976      16.273   1.945  22.766  1.00  0.350          C  
ATOM  15501  CG  ASP A 976      17.097   2.135  24.082  1.00  0.350          C  
ATOM  15502  OD1 ASP A 976      16.581   1.849  25.157  1.00  0.350          O  
ATOM  15503  OD2 ASP A 976      18.221   2.606  24.006  1.00  0.350          O  
ATOM  15504  H   ASP A 976      16.790  -0.588  22.441  1.00  0.310          H  
ATOM  15505  HA  ASP A 976      14.672   0.997  23.787  1.00  0.300          H  
ATOM  15506 1HB  ASP A 976      16.964   1.706  21.947  1.00  0.420          H  
ATOM  15507 2HB  ASP A 976      15.755   2.859  22.506  1.00  0.420          H  
ATOM  15508  N   VAL A 977      14.299  -0.279  20.946  1.00  0.260          N  
ATOM  15509  CA  VAL A 977      13.461  -0.312  19.763  1.00  0.270          C  
ATOM  15510  C   VAL A 977      12.001  -0.230  20.083  1.00  0.270          C  
ATOM  15511  O   VAL A 977      11.268   0.485  19.412  1.00  0.270          O  
ATOM  15512  CB  VAL A 977      13.731  -1.550  18.903  1.00  0.370          C  
ATOM  15513  CG1 VAL A 977      12.655  -1.666  17.816  1.00  0.370          C  
ATOM  15514  CG2 VAL A 977      15.108  -1.376  18.251  1.00  0.370          C  
ATOM  15515  H   VAL A 977      14.848  -1.104  21.200  1.00  0.310          H  
ATOM  15516  HA  VAL A 977      13.724   0.553  19.152  1.00  0.320          H  
ATOM  15517  HB  VAL A 977      13.718  -2.451  19.517  1.00  0.450          H  
ATOM  15518 1HG1 VAL A 977      12.866  -2.509  17.195  1.00  0.450          H  
ATOM  15519 2HG1 VAL A 977      11.664  -1.799  18.249  1.00  0.450          H  
ATOM  15520 3HG1 VAL A 977      12.656  -0.774  17.225  1.00  0.450          H  
ATOM  15521 1HG2 VAL A 977      15.338  -2.237  17.626  1.00  0.450          H  
ATOM  15522 2HG2 VAL A 977      15.097  -0.493  17.648  1.00  0.450          H  
ATOM  15523 3HG2 VAL A 977      15.864  -1.270  19.019  1.00  0.450          H  
ATOM  15524  N   ALA A 978      11.550  -0.999  21.059  1.00  0.270          N  
ATOM  15525  CA  ALA A 978      10.144  -0.999  21.392  1.00  0.260          C  
ATOM  15526  C   ALA A 978       9.689   0.404  21.827  1.00  0.260          C  
ATOM  15527  O   ALA A 978       8.595   0.849  21.471  1.00  0.260          O  
ATOM  15528  CB  ALA A 978       9.904  -2.049  22.464  1.00  0.370          C  
ATOM  15529  H   ALA A 978      12.195  -1.590  21.566  1.00  0.320          H  
ATOM  15530  HA  ALA A 978       9.583  -1.274  20.497  1.00  0.310          H  
ATOM  15531 1HB  ALA A 978       8.861  -2.122  22.697  1.00  0.440          H  
ATOM  15532 2HB  ALA A 978      10.243  -3.017  22.091  1.00  0.440          H  
ATOM  15533 3HB  ALA A 978      10.463  -1.790  23.361  1.00  0.440          H  
ATOM  15534  N   MET A 979      10.558   1.109  22.560  1.00  0.260          N  
ATOM  15535  CA  MET A 979      10.312   2.458  23.073  1.00  0.260          C  
ATOM  15536  C   MET A 979      10.161   3.446  21.901  1.00  0.270          C  
ATOM  15537  O   MET A 979       9.216   4.246  21.847  1.00  0.280          O  
ATOM  15538  CB  MET A 979      11.480   2.833  23.978  1.00  0.360          C  
ATOM  15539  CG  MET A 979      11.340   4.123  24.725  1.00  0.360          C  
ATOM  15540  SD  MET A 979      12.806   4.582  25.694  1.00  0.360          S  
ATOM  15541  CE  MET A 979      14.033   4.966  24.459  1.00  0.360          C  
ATOM  15542  H   MET A 979      11.429   0.655  22.799  1.00  0.310          H  
ATOM  15543  HA  MET A 979       9.389   2.461  23.643  1.00  0.310          H  
ATOM  15544 1HB  MET A 979      11.684   2.023  24.651  1.00  0.440          H  
ATOM  15545 2HB  MET A 979      12.355   2.932  23.355  1.00  0.440          H  
ATOM  15546 1HG  MET A 979      11.085   4.898  24.058  1.00  0.440          H  
ATOM  15547 2HG  MET A 979      10.522   3.998  25.427  1.00  0.440          H  
ATOM  15548 1HE  MET A 979      14.957   5.241  24.959  1.00  0.440          H  
ATOM  15549 2HE  MET A 979      14.223   4.101  23.837  1.00  0.440          H  
ATOM  15550 3HE  MET A 979      13.702   5.788  23.843  1.00  0.440          H  
ATOM  15551  N   ILE A 980      11.101   3.334  20.960  1.00  0.280          N  
ATOM  15552  CA  ILE A 980      11.195   4.093  19.719  1.00  0.290          C  
ATOM  15553  C   ILE A 980      10.021   3.862  18.783  1.00  0.290          C  
ATOM  15554  O   ILE A 980       9.521   4.813  18.186  1.00  0.330          O  
ATOM  15555  CB  ILE A 980      12.578   3.782  19.090  1.00  0.400          C  
ATOM  15556  CG1 ILE A 980      13.627   4.492  19.987  1.00  0.400          C  
ATOM  15557  CG2 ILE A 980      12.756   3.998  17.564  1.00  0.400          C  
ATOM  15558  CD1 ILE A 980      15.005   4.129  19.724  1.00  0.400          C  
ATOM  15559  H   ILE A 980      11.849   2.656  21.127  1.00  0.340          H  
ATOM  15560  HA  ILE A 980      11.196   5.148  19.982  1.00  0.350          H  
ATOM  15561  HB  ILE A 980      12.732   2.724  19.247  1.00  0.480          H  
ATOM  15562 1HG1 ILE A 980      13.534   5.573  19.856  1.00  0.480          H  
ATOM  15563 2HG1 ILE A 980      13.413   4.256  21.026  1.00  0.480          H  
ATOM  15564 1HG2 ILE A 980      13.742   3.662  17.256  1.00  0.480          H  
ATOM  15565 2HG2 ILE A 980      12.010   3.413  17.018  1.00  0.480          H  
ATOM  15566 3HG2 ILE A 980      12.663   5.000  17.303  1.00  0.480          H  
ATOM  15567 1HD1 ILE A 980      15.645   4.664  20.398  1.00  0.480          H  
ATOM  15568 2HD1 ILE A 980      15.134   3.060  19.873  1.00  0.480          H  
ATOM  15569 3HD1 ILE A 980      15.272   4.393  18.704  1.00  0.480          H  
ATOM  15570  N   GLN A 981       9.617   2.609  18.596  1.00  0.290          N  
ATOM  15571  CA  GLN A 981       8.472   2.320  17.754  1.00  0.310          C  
ATOM  15572  C   GLN A 981       7.151   2.759  18.420  1.00  0.300          C  
ATOM  15573  O   GLN A 981       6.241   3.230  17.728  1.00  0.380          O  
ATOM  15574  CB  GLN A 981       8.472   0.842  17.327  1.00  0.430          C  
ATOM  15575  CG  GLN A 981       9.631   0.527  16.331  1.00  0.430          C  
ATOM  15576  CD  GLN A 981       9.715  -0.936  15.829  1.00  0.430          C  
ATOM  15577  OE1 GLN A 981       9.414  -1.918  16.550  1.00  0.430          O  
ATOM  15578  NE2 GLN A 981      10.146  -1.059  14.573  1.00  0.430          N  
ATOM  15579  H   GLN A 981      10.116   1.846  19.053  1.00  0.350          H  
ATOM  15580  HA  GLN A 981       8.580   2.907  16.843  1.00  0.370          H  
ATOM  15581 1HB  GLN A 981       8.603   0.211  18.212  1.00  0.510          H  
ATOM  15582 2HB  GLN A 981       7.521   0.585  16.866  1.00  0.510          H  
ATOM  15583 1HG  GLN A 981       9.525   1.173  15.459  1.00  0.510          H  
ATOM  15584 2HG  GLN A 981      10.572   0.758  16.835  1.00  0.510          H  
ATOM  15585 1HE2 GLN A 981      10.260  -1.975  14.135  1.00  0.510          H  
ATOM  15586 2HE2 GLN A 981      10.376  -0.245  14.046  1.00  0.510          H  
ATOM  15587  N   SER A 982       7.046   2.631  19.757  1.00  0.290          N  
ATOM  15588  CA  SER A 982       5.857   3.034  20.519  1.00  0.280          C  
ATOM  15589  C   SER A 982       5.569   4.543  20.405  1.00  0.280          C  
ATOM  15590  O   SER A 982       4.416   4.960  20.219  1.00  0.350          O  
ATOM  15591  CB  SER A 982       6.019   2.651  21.975  1.00  0.400          C  
ATOM  15592  OG  SER A 982       4.889   3.004  22.726  1.00  0.400          O  
ATOM  15593  H   SER A 982       7.801   2.187  20.283  1.00  0.350          H  
ATOM  15594  HA  SER A 982       5.002   2.492  20.118  1.00  0.340          H  
ATOM  15595 1HB  SER A 982       6.180   1.586  22.043  1.00  0.480          H  
ATOM  15596 2HB  SER A 982       6.901   3.136  22.386  1.00  0.480          H  
ATOM  15597  HG  SER A 982       5.074   2.711  23.640  1.00  0.480          H  
ATOM  15598  N   ALA A 983       6.632   5.352  20.493  1.00  0.300          N  
ATOM  15599  CA  ALA A 983       6.613   6.819  20.439  1.00  0.280          C  
ATOM  15600  C   ALA A 983       6.028   7.352  19.132  1.00  0.300          C  
ATOM  15601  O   ALA A 983       5.876   6.611  18.150  1.00  0.330          O  
ATOM  15602  CB  ALA A 983       8.027   7.340  20.613  1.00  0.400          C  
ATOM  15603  H   ALA A 983       7.537   4.910  20.681  1.00  0.360          H  
ATOM  15604  HA  ALA A 983       5.989   7.182  21.255  1.00  0.340          H  
ATOM  15605 1HB  ALA A 983       8.033   8.425  20.608  1.00  0.480          H  
ATOM  15606 2HB  ALA A 983       8.419   6.982  21.551  1.00  0.480          H  
ATOM  15607 3HB  ALA A 983       8.649   6.971  19.794  1.00  0.480          H  
ATOM  15608  N   ASP A 984       5.686   8.652  19.111  1.00  0.300          N  
ATOM  15609  CA  ASP A 984       5.175   9.244  17.887  1.00  0.320          C  
ATOM  15610  C   ASP A 984       6.386   9.458  17.007  1.00  0.330          C  
ATOM  15611  O   ASP A 984       6.339   9.196  15.811  1.00  0.350          O  
ATOM  15612  CB  ASP A 984       4.502  10.592  18.167  1.00  0.440          C  
ATOM  15613  CG  ASP A 984       3.181  10.504  18.945  1.00  0.440          C  
ATOM  15614  OD1 ASP A 984       2.216   9.986  18.411  1.00  0.440          O  
ATOM  15615  OD2 ASP A 984       3.160  10.927  20.109  1.00  0.440          O  
ATOM  15616  H   ASP A 984       5.820   9.253  19.923  1.00  0.360          H  
ATOM  15617  HA  ASP A 984       4.479   8.563  17.399  1.00  0.380          H  
ATOM  15618 1HB  ASP A 984       5.191  11.223  18.728  1.00  0.530          H  
ATOM  15619 2HB  ASP A 984       4.310  11.104  17.213  1.00  0.530          H  
ATOM  15620  N   VAL A 985       7.494   9.878  17.616  1.00  0.310          N  
ATOM  15621  CA  VAL A 985       8.746   9.978  16.883  1.00  0.310          C  
ATOM  15622  C   VAL A 985       9.861   9.289  17.667  1.00  0.300          C  
ATOM  15623  O   VAL A 985      10.225   9.729  18.760  1.00  0.310          O  
ATOM  15624  CB  VAL A 985       9.134  11.448  16.595  1.00  0.430          C  
ATOM  15625  CG1 VAL A 985      10.454  11.482  15.866  1.00  0.430          C  
ATOM  15626  CG2 VAL A 985       8.091  12.116  15.736  1.00  0.430          C  
ATOM  15627  H   VAL A 985       7.447  10.130  18.608  1.00  0.370          H  
ATOM  15628  HA  VAL A 985       8.637   9.460  15.926  1.00  0.370          H  
ATOM  15629  HB  VAL A 985       9.221  11.988  17.524  1.00  0.520          H  
ATOM  15630 1HG1 VAL A 985      10.715  12.505  15.659  1.00  0.520          H  
ATOM  15631 2HG1 VAL A 985      11.249  11.025  16.458  1.00  0.520          H  
ATOM  15632 3HG1 VAL A 985      10.338  10.940  14.938  1.00  0.520          H  
ATOM  15633 1HG2 VAL A 985       8.389  13.148  15.538  1.00  0.520          H  
ATOM  15634 2HG2 VAL A 985       7.998  11.575  14.795  1.00  0.520          H  
ATOM  15635 3HG2 VAL A 985       7.132  12.112  16.247  1.00  0.520          H  
ATOM  15636  N   GLY A 986      10.433   8.246  17.105  1.00  0.300          N  
ATOM  15637  CA  GLY A 986      11.530   7.573  17.774  1.00  0.290          C  
ATOM  15638  C   GLY A 986      12.876   7.997  17.163  1.00  0.290          C  
ATOM  15639  O   GLY A 986      12.985   8.154  15.934  1.00  0.310          O  
ATOM  15640  H   GLY A 986      10.080   7.898  16.205  1.00  0.360          H  
ATOM  15641 1HA  GLY A 986      11.513   7.797  18.836  1.00  0.350          H  
ATOM  15642 2HA  GLY A 986      11.364   6.517  17.687  1.00  0.350          H  
ATOM  15643  N   VAL A 987      13.914   8.097  17.987  1.00  0.280          N  
ATOM  15644  CA  VAL A 987      15.220   8.501  17.524  1.00  0.290          C  
ATOM  15645  C   VAL A 987      16.305   7.495  17.916  1.00  0.290          C  
ATOM  15646  O   VAL A 987      16.405   7.088  19.077  1.00  0.280          O  
ATOM  15647  CB  VAL A 987      15.593   9.875  18.111  1.00  0.400          C  
ATOM  15648  CG1 VAL A 987      16.945  10.319  17.596  1.00  0.400          C  
ATOM  15649  CG2 VAL A 987      14.494  10.901  17.818  1.00  0.400          C  
ATOM  15650  H   VAL A 987      13.770   7.959  18.976  1.00  0.340          H  
ATOM  15651  HA  VAL A 987      15.170   8.586  16.455  1.00  0.350          H  
ATOM  15652  HB  VAL A 987      15.698   9.767  19.146  1.00  0.480          H  
ATOM  15653 1HG1 VAL A 987      17.196  11.266  18.047  1.00  0.480          H  
ATOM  15654 2HG1 VAL A 987      17.707   9.590  17.851  1.00  0.480          H  
ATOM  15655 3HG1 VAL A 987      16.899  10.430  16.512  1.00  0.480          H  
ATOM  15656 1HG2 VAL A 987      14.763  11.854  18.265  1.00  0.480          H  
ATOM  15657 2HG2 VAL A 987      14.370  11.023  16.760  1.00  0.480          H  
ATOM  15658 3HG2 VAL A 987      13.552  10.559  18.252  1.00  0.480          H  
ATOM  15659  N   GLY A 988      17.092   7.070  16.949  1.00  0.330          N  
ATOM  15660  CA  GLY A 988      18.164   6.135  17.240  1.00  0.330          C  
ATOM  15661  C   GLY A 988      19.479   6.880  17.377  1.00  0.310          C  
ATOM  15662  O   GLY A 988      19.697   7.852  16.661  1.00  0.310          O  
ATOM  15663  H   GLY A 988      16.975   7.470  16.014  1.00  0.400          H  
ATOM  15664 1HA  GLY A 988      17.944   5.566  18.139  1.00  0.400          H  
ATOM  15665 2HA  GLY A 988      18.243   5.427  16.428  1.00  0.400          H  
ATOM  15666  N   ILE A 989      20.382   6.402  18.220  1.00  0.330          N  
ATOM  15667  CA  ILE A 989      21.696   7.022  18.316  1.00  0.330          C  
ATOM  15668  C   ILE A 989      22.734   6.072  17.760  1.00  0.360          C  
ATOM  15669  O   ILE A 989      22.890   4.951  18.247  1.00  0.400          O  
ATOM  15670  CB  ILE A 989      22.107   7.399  19.756  1.00  0.460          C  
ATOM  15671  CG1 ILE A 989      21.101   8.366  20.359  1.00  0.460          C  
ATOM  15672  CG2 ILE A 989      23.525   8.045  19.730  1.00  0.460          C  
ATOM  15673  CD1 ILE A 989      21.340   8.671  21.805  1.00  0.460          C  
ATOM  15674  H   ILE A 989      20.113   5.624  18.821  1.00  0.400          H  
ATOM  15675  HA  ILE A 989      21.708   7.928  17.717  1.00  0.400          H  
ATOM  15676  HB  ILE A 989      22.120   6.506  20.378  1.00  0.550          H  
ATOM  15677 1HG1 ILE A 989      21.121   9.267  19.817  1.00  0.550          H  
ATOM  15678 2HG1 ILE A 989      20.105   7.922  20.267  1.00  0.550          H  
ATOM  15679 1HG2 ILE A 989      23.858   8.309  20.721  1.00  0.550          H  
ATOM  15680 2HG2 ILE A 989      24.247   7.348  19.317  1.00  0.550          H  
ATOM  15681 3HG2 ILE A 989      23.500   8.943  19.109  1.00  0.550          H  
ATOM  15682 1HD1 ILE A 989      20.590   9.343  22.173  1.00  0.550          H  
ATOM  15683 2HD1 ILE A 989      21.308   7.742  22.351  1.00  0.550          H  
ATOM  15684 3HD1 ILE A 989      22.302   9.133  21.951  1.00  0.550          H  
ATOM  15685  N   ALA A 990      23.437   6.513  16.733  1.00  0.370          N  
ATOM  15686  CA  ALA A 990      24.462   5.678  16.144  1.00  0.440          C  
ATOM  15687  C   ALA A 990      25.680   5.750  17.032  1.00  0.500          C  
ATOM  15688  O   ALA A 990      26.058   6.823  17.484  1.00  0.910          O  
ATOM  15689  CB  ALA A 990      24.788   6.137  14.740  1.00  0.590          C  
ATOM  15690  H   ALA A 990      23.261   7.464  16.395  1.00  0.440          H  
ATOM  15691  HA  ALA A 990      24.115   4.645  16.125  1.00  0.530          H  
ATOM  15692 1HB  ALA A 990      25.563   5.507  14.318  1.00  0.710          H  
ATOM  15693 2HB  ALA A 990      23.892   6.077  14.130  1.00  0.710          H  
ATOM  15694 3HB  ALA A 990      25.138   7.163  14.780  1.00  0.710          H  
ATOM  15695  N   GLY A 991      26.348   4.640  17.261  1.00  0.780          N  
ATOM  15696  CA  GLY A 991      27.591   4.756  18.003  1.00  0.930          C  
ATOM  15697  C   GLY A 991      28.527   3.610  17.718  1.00  0.790          C  
ATOM  15698  O   GLY A 991      28.977   3.579  16.578  1.00  1.540          O  
ATOM  15699  H   GLY A 991      26.012   3.745  16.929  1.00  0.940          H  
ATOM  15700 1HA  GLY A 991      28.084   5.693  17.768  1.00  1.120          H  
ATOM  15701 2HA  GLY A 991      27.362   4.772  19.073  1.00  1.120          H  
ATOM  15702  N   GLU A 992      29.319   3.435  18.768  1.00  0.820          N  
ATOM  15703  CA  GLU A 992      29.768   2.090  19.039  1.00  1.090          C  
ATOM  15704  C   GLU A 992      28.515   1.219  19.021  1.00  0.980          C  
ATOM  15705  O   GLU A 992      27.542   1.723  19.586  1.00  1.520          O  
ATOM  15706  CB  GLU A 992      30.524   2.071  20.382  1.00  1.420          C  
ATOM  15707  CG  GLU A 992      31.954   2.707  20.332  1.00  1.420          C  
ATOM  15708  CD  GLU A 992      32.015   4.232  20.335  1.00  1.420          C  
ATOM  15709  OE1 GLU A 992      31.015   4.857  20.069  1.00  1.420          O  
ATOM  15710  OE2 GLU A 992      33.068   4.759  20.594  1.00  1.420          O  
ATOM  15711  H   GLU A 992      30.109   4.089  18.837  1.00  0.980          H  
ATOM  15712  HA  GLU A 992      30.439   1.753  18.261  1.00  1.310          H  
ATOM  15713 1HB  GLU A 992      29.945   2.588  21.137  1.00  1.700          H  
ATOM  15714 2HB  GLU A 992      30.647   1.043  20.709  1.00  1.700          H  
ATOM  15715 1HG  GLU A 992      32.503   2.347  21.203  1.00  1.700          H  
ATOM  15716 2HG  GLU A 992      32.468   2.335  19.450  1.00  1.700          H  
ATOM  15717  N   GLU A 993      28.742  -0.047  19.301  1.00  0.720          N  
ATOM  15718  CA  GLU A 993      28.071  -1.120  18.559  1.00  0.820          C  
ATOM  15719  C   GLU A 993      26.520  -1.047  18.402  1.00  0.750          C  
ATOM  15720  O   GLU A 993      25.955  -1.811  17.619  1.00  1.190          O  
ATOM  15721  CB  GLU A 993      28.430  -2.433  19.262  1.00  1.110          C  
ATOM  15722  CG  GLU A 993      29.948  -2.712  19.309  1.00  1.110          C  
ATOM  15723  CD  GLU A 993      30.636  -1.968  20.458  1.00  1.110          C  
ATOM  15724  OE1 GLU A 993      29.931  -1.316  21.208  1.00  1.110          O  
ATOM  15725  OE2 GLU A 993      31.846  -2.036  20.579  1.00  1.110          O  
ATOM  15726  H   GLU A 993      28.810  -0.275  20.289  1.00  0.860          H  
ATOM  15727  HA  GLU A 993      28.497  -1.137  17.555  1.00  0.980          H  
ATOM  15728 1HB  GLU A 993      28.041  -2.430  20.280  1.00  1.330          H  
ATOM  15729 2HB  GLU A 993      27.959  -3.269  18.734  1.00  1.330          H  
ATOM  15730 1HG  GLU A 993      30.106  -3.786  19.432  1.00  1.330          H  
ATOM  15731 2HG  GLU A 993      30.393  -2.408  18.364  1.00  1.330          H  
ATOM  15732  N   GLY A 994      25.802  -0.243  19.192  1.00  0.560          N  
ATOM  15733  CA  GLY A 994      24.342  -0.213  19.048  1.00  0.670          C  
ATOM  15734  C   GLY A 994      23.930   0.312  17.670  1.00  0.600          C  
ATOM  15735  O   GLY A 994      24.389   1.367  17.217  1.00  1.110          O  
ATOM  15736  H   GLY A 994      26.273   0.412  19.812  1.00  0.670          H  
ATOM  15737 1HA  GLY A 994      23.944  -1.217  19.177  1.00  0.800          H  
ATOM  15738 2HA  GLY A 994      23.906   0.408  19.831  1.00  0.800          H  
ATOM  15739  N   ARG A 995      23.054  -0.442  16.996  1.00  0.420          N  
ATOM  15740  CA  ARG A 995      22.546  -0.090  15.673  1.00  0.350          C  
ATOM  15741  C   ARG A 995      21.052  -0.349  15.536  1.00  0.370          C  
ATOM  15742  O   ARG A 995      20.397   0.143  14.612  1.00  0.680          O  
ATOM  15743  CB  ARG A 995      23.279  -0.860  14.583  1.00  0.520          C  
ATOM  15744  CG  ARG A 995      24.748  -0.481  14.396  1.00  0.520          C  
ATOM  15745  CD  ARG A 995      25.378  -1.223  13.281  1.00  0.520          C  
ATOM  15746  NE  ARG A 995      25.567  -2.642  13.595  1.00  0.520          N  
ATOM  15747  CZ  ARG A 995      25.781  -3.628  12.690  1.00  0.520          C  
ATOM  15748  NH1 ARG A 995      25.817  -3.375  11.398  1.00  0.520          N  
ATOM  15749  NH2 ARG A 995      25.973  -4.872  13.091  1.00  0.520          N  
ATOM  15750  H   ARG A 995      22.722  -1.306  17.429  1.00  0.500          H  
ATOM  15751  HA  ARG A 995      22.719   0.974  15.516  1.00  0.420          H  
ATOM  15752 1HB  ARG A 995      23.241  -1.922  14.820  1.00  0.620          H  
ATOM  15753 2HB  ARG A 995      22.768  -0.719  13.632  1.00  0.620          H  
ATOM  15754 1HG  ARG A 995      24.827   0.587  14.198  1.00  0.620          H  
ATOM  15755 2HG  ARG A 995      25.302  -0.720  15.301  1.00  0.620          H  
ATOM  15756 1HD  ARG A 995      24.745  -1.141  12.400  1.00  0.620          H  
ATOM  15757 2HD  ARG A 995      26.355  -0.787  13.073  1.00  0.620          H  
ATOM  15758  HE  ARG A 995      25.579  -2.907  14.582  1.00  0.620          H  
ATOM  15759 1HH1 ARG A 995      25.686  -2.439  11.049  1.00  0.620          H  
ATOM  15760 2HH1 ARG A 995      26.002  -4.149  10.754  1.00  0.620          H  
ATOM  15761 1HH2 ARG A 995      25.984  -5.121  14.103  1.00  0.620          H  
ATOM  15762 2HH2 ARG A 995      26.142  -5.590  12.385  1.00  0.620          H  
ATOM  15763  N   GLN A 996      20.519  -1.171  16.422  1.00  0.330          N  
ATOM  15764  CA  GLN A 996      19.150  -1.650  16.285  1.00  0.350          C  
ATOM  15765  C   GLN A 996      18.120  -0.528  16.384  1.00  0.360          C  
ATOM  15766  O   GLN A 996      17.099  -0.530  15.682  1.00  0.440          O  
ATOM  15767  CB  GLN A 996      18.888  -2.717  17.331  1.00  0.480          C  
ATOM  15768  CG  GLN A 996      19.729  -3.986  17.150  1.00  0.480          C  
ATOM  15769  CD  GLN A 996      21.160  -3.892  17.793  1.00  0.480          C  
ATOM  15770  OE1 GLN A 996      21.713  -2.798  18.057  1.00  0.480          O  
ATOM  15771  NE2 GLN A 996      21.758  -5.046  18.025  1.00  0.480          N  
ATOM  15772  H   GLN A 996      21.090  -1.506  17.194  1.00  0.400          H  
ATOM  15773  HA  GLN A 996      19.062  -2.108  15.307  1.00  0.420          H  
ATOM  15774 1HB  GLN A 996      19.114  -2.303  18.286  1.00  0.580          H  
ATOM  15775 2HB  GLN A 996      17.836  -2.991  17.318  1.00  0.580          H  
ATOM  15776 1HG  GLN A 996      19.203  -4.827  17.593  1.00  0.580          H  
ATOM  15777 2HG  GLN A 996      19.856  -4.156  16.082  1.00  0.580          H  
ATOM  15778 1HE2 GLN A 996      22.688  -5.058  18.406  1.00  0.580          H  
ATOM  15779 2HE2 GLN A 996      21.297  -5.904  17.802  1.00  0.580          H  
ATOM  15780  N   ALA A 997      18.415   0.465  17.217  1.00  0.320          N  
ATOM  15781  CA  ALA A 997      17.527   1.585  17.407  1.00  0.380          C  
ATOM  15782  C   ALA A 997      17.637   2.559  16.268  1.00  0.400          C  
ATOM  15783  O   ALA A 997      16.815   3.451  16.160  1.00  0.580          O  
ATOM  15784  CB  ALA A 997      17.854   2.292  18.684  1.00  0.510          C  
ATOM  15785  H   ALA A 997      19.272   0.436  17.780  1.00  0.380          H  
ATOM  15786  HA  ALA A 997      16.507   1.220  17.447  1.00  0.460          H  
ATOM  15787 1HB  ALA A 997      17.217   3.108  18.821  1.00  0.610          H  
ATOM  15788 2HB  ALA A 997      17.763   1.601  19.526  1.00  0.610          H  
ATOM  15789 3HB  ALA A 997      18.854   2.653  18.602  1.00  0.610          H  
ATOM  15790  N   VAL A 998      18.661   2.419  15.427  1.00  0.350          N  
ATOM  15791  CA  VAL A 998      18.865   3.306  14.301  1.00  0.360          C  
ATOM  15792  C   VAL A 998      18.019   2.765  13.173  1.00  0.360          C  
ATOM  15793  O   VAL A 998      17.208   3.485  12.594  1.00  0.420          O  
ATOM  15794  CB  VAL A 998      20.367   3.408  13.952  1.00  0.500          C  
ATOM  15795  CG1 VAL A 998      20.592   4.223  12.694  1.00  0.500          C  
ATOM  15796  CG2 VAL A 998      21.092   4.078  15.136  1.00  0.500          C  
ATOM  15797  H   VAL A 998      19.292   1.627  15.524  1.00  0.420          H  
ATOM  15798  HA  VAL A 998      18.507   4.301  14.545  1.00  0.430          H  
ATOM  15799  HB  VAL A 998      20.770   2.417  13.779  1.00  0.600          H  
ATOM  15800 1HG1 VAL A 998      21.660   4.280  12.487  1.00  0.600          H  
ATOM  15801 2HG1 VAL A 998      20.088   3.764  11.851  1.00  0.600          H  
ATOM  15802 3HG1 VAL A 998      20.207   5.203  12.847  1.00  0.600          H  
ATOM  15803 1HG2 VAL A 998      22.148   4.147  14.911  1.00  0.600          H  
ATOM  15804 2HG2 VAL A 998      20.690   5.078  15.292  1.00  0.600          H  
ATOM  15805 3HG2 VAL A 998      20.954   3.489  16.045  1.00  0.600          H  
ATOM  15806  N   MET A 999      18.146   1.469  12.903  1.00  0.370          N  
ATOM  15807  CA  MET A 999      17.379   0.881  11.814  1.00  0.380          C  
ATOM  15808  C   MET A 999      15.872   0.903  12.080  1.00  0.380          C  
ATOM  15809  O   MET A 999      15.074   1.021  11.154  1.00  0.420          O  
ATOM  15810  CB  MET A 999      17.887  -0.536  11.534  1.00  0.530          C  
ATOM  15811  CG  MET A 999      17.587  -1.510  12.639  1.00  0.530          C  
ATOM  15812  SD  MET A 999      18.199  -3.146  12.384  1.00  0.530          S  
ATOM  15813  CE  MET A 999      17.270  -4.031  13.642  1.00  0.530          C  
ATOM  15814  H   MET A 999      18.828   0.922  13.435  1.00  0.440          H  
ATOM  15815  HA  MET A 999      17.526   1.475  10.931  1.00  0.460          H  
ATOM  15816 1HB  MET A 999      17.430  -0.911  10.615  1.00  0.630          H  
ATOM  15817 2HB  MET A 999      18.967  -0.514  11.380  1.00  0.630          H  
ATOM  15818 1HG  MET A 999      18.065  -1.123  13.508  1.00  0.630          H  
ATOM  15819 2HG  MET A 999      16.548  -1.567  12.843  1.00  0.630          H  
ATOM  15820 1HE  MET A 999      17.546  -5.084  13.626  1.00  0.630          H  
ATOM  15821 2HE  MET A 999      17.475  -3.619  14.621  1.00  0.630          H  
ATOM  15822 3HE  MET A 999      16.204  -3.938  13.434  1.00  0.630          H  
ATOM  15823  N   CYS A1000      15.462   0.893  13.345  1.00  0.370          N  
ATOM  15824  CA  CYS A1000      14.043   0.924  13.647  1.00  0.390          C  
ATOM  15825  C   CYS A1000      13.497   2.342  13.919  1.00  0.440          C  
ATOM  15826  O   CYS A1000      12.335   2.487  14.311  1.00  0.710          O  
ATOM  15827  CB  CYS A1000      13.776   0.061  14.856  1.00  0.540          C  
ATOM  15828  SG  CYS A1000      14.182  -1.698  14.610  1.00  0.540          S  
ATOM  15829  H   CYS A1000      16.132   0.767  14.109  1.00  0.440          H  
ATOM  15830  HA  CYS A1000      13.506   0.505  12.797  1.00  0.470          H  
ATOM  15831 1HB  CYS A1000      14.354   0.437  15.695  1.00  0.650          H  
ATOM  15832 2HB  CYS A1000      12.727   0.135  15.110  1.00  0.650          H  
ATOM  15833  HG  CYS A1000      15.514  -1.533  14.769  1.00  0.650          H  
ATOM  15834  N   SER A1001      14.345   3.365  13.775  1.00  0.370          N  
ATOM  15835  CA  SER A1001      14.010   4.759  14.087  1.00  0.350          C  
ATOM  15836  C   SER A1001      13.229   5.521  13.044  1.00  0.360          C  
ATOM  15837  O   SER A1001      13.125   5.127  11.880  1.00  0.390          O  
ATOM  15838  CB  SER A1001      15.252   5.570  14.308  1.00  0.500          C  
ATOM  15839  OG  SER A1001      15.962   5.762  13.118  1.00  0.500          O  
ATOM  15840  H   SER A1001      15.282   3.186  13.411  1.00  0.440          H  
ATOM  15841  HA  SER A1001      13.420   4.765  14.996  1.00  0.420          H  
ATOM  15842 1HB  SER A1001      14.964   6.528  14.714  1.00  0.600          H  
ATOM  15843 2HB  SER A1001      15.866   5.127  15.014  1.00  0.600          H  
ATOM  15844  HG  SER A1001      16.428   4.928  12.941  1.00  0.600          H  
ATOM  15845  N   ASP A1002      12.735   6.697  13.467  1.00  0.350          N  
ATOM  15846  CA  ASP A1002      12.128   7.661  12.571  1.00  0.360          C  
ATOM  15847  C   ASP A1002      13.241   8.622  12.170  1.00  0.360          C  
ATOM  15848  O   ASP A1002      13.311   9.048  11.012  1.00  0.370          O  
ATOM  15849  CB  ASP A1002      10.950   8.370  13.243  1.00  0.500          C  
ATOM  15850  CG  ASP A1002       9.809   7.412  13.519  1.00  0.500          C  
ATOM  15851  OD1 ASP A1002       9.265   6.853  12.575  1.00  0.500          O  
ATOM  15852  OD2 ASP A1002       9.495   7.220  14.679  1.00  0.500          O  
ATOM  15853  H   ASP A1002      12.834   6.966  14.444  1.00  0.420          H  
ATOM  15854  HA  ASP A1002      11.776   7.144  11.682  1.00  0.430          H  
ATOM  15855 1HB  ASP A1002      11.280   8.788  14.191  1.00  0.600          H  
ATOM  15856 2HB  ASP A1002      10.601   9.199  12.635  1.00  0.600          H  
ATOM  15857  N   TYR A1003      14.124   8.932  13.139  1.00  0.350          N  
ATOM  15858  CA  TYR A1003      15.309   9.783  12.948  1.00  0.340          C  
ATOM  15859  C   TYR A1003      16.530   9.144  13.564  1.00  0.330          C  
ATOM  15860  O   TYR A1003      16.429   8.536  14.623  1.00  0.370          O  
ATOM  15861  CB  TYR A1003      15.120  11.167  13.593  1.00  0.480          C  
ATOM  15862  CG  TYR A1003      14.055  11.914  12.964  1.00  0.480          C  
ATOM  15863  CD1 TYR A1003      12.769  11.650  13.311  1.00  0.480          C  
ATOM  15864  CD2 TYR A1003      14.349  12.852  12.011  1.00  0.480          C  
ATOM  15865  CE1 TYR A1003      11.767  12.273  12.673  1.00  0.480          C  
ATOM  15866  CE2 TYR A1003      13.331  13.489  11.374  1.00  0.480          C  
ATOM  15867  CZ  TYR A1003      12.051  13.173  11.699  1.00  0.480          C  
ATOM  15868  OH  TYR A1003      11.039  13.733  11.076  1.00  0.480          O  
ATOM  15869  H   TYR A1003      13.924   8.590  14.082  1.00  0.420          H  
ATOM  15870  HA  TYR A1003      15.504   9.886  11.886  1.00  0.410          H  
ATOM  15871 1HB  TYR A1003      14.891  11.051  14.634  1.00  0.580          H  
ATOM  15872 2HB  TYR A1003      16.048  11.741  13.516  1.00  0.580          H  
ATOM  15873  HD1 TYR A1003      12.556  10.912  14.078  1.00  0.580          H  
ATOM  15874  HD2 TYR A1003      15.385  13.066  11.751  1.00  0.580          H  
ATOM  15875  HE1 TYR A1003      10.736  12.049  12.918  1.00  0.580          H  
ATOM  15876  HE2 TYR A1003      13.535  14.226  10.598  1.00  0.580          H  
ATOM  15877  HH  TYR A1003      11.337  14.419  10.457  1.00  0.580          H  
ATOM  15878  N   ALA A1004      17.685   9.319  12.951  1.00  0.300          N  
ATOM  15879  CA  ALA A1004      18.912   8.866  13.586  1.00  0.320          C  
ATOM  15880  C   ALA A1004      19.792  10.055  13.918  1.00  0.330          C  
ATOM  15881  O   ALA A1004      19.901  10.990  13.124  1.00  0.400          O  
ATOM  15882  CB  ALA A1004      19.642   7.916  12.683  1.00  0.440          C  
ATOM  15883  H   ALA A1004      17.715   9.742  12.019  1.00  0.360          H  
ATOM  15884  HA  ALA A1004      18.661   8.355  14.513  1.00  0.380          H  
ATOM  15885 1HB  ALA A1004      20.544   7.581  13.191  1.00  0.530          H  
ATOM  15886 2HB  ALA A1004      18.991   7.074  12.469  1.00  0.530          H  
ATOM  15887 3HB  ALA A1004      19.904   8.422  11.754  1.00  0.530          H  
ATOM  15888  N   ILE A1005      20.477  10.002  15.051  1.00  0.300          N  
ATOM  15889  CA  ILE A1005      21.398  11.062  15.422  1.00  0.320          C  
ATOM  15890  C   ILE A1005      22.758  10.460  15.772  1.00  0.320          C  
ATOM  15891  O   ILE A1005      22.856   9.263  16.038  1.00  0.390          O  
ATOM  15892  CB  ILE A1005      20.788  11.935  16.559  1.00  0.440          C  
ATOM  15893  CG1 ILE A1005      20.575  11.110  17.838  1.00  0.440          C  
ATOM  15894  CG2 ILE A1005      19.454  12.572  16.075  1.00  0.440          C  
ATOM  15895  CD1 ILE A1005      20.065  11.918  19.059  1.00  0.440          C  
ATOM  15896  H   ILE A1005      20.338   9.204  15.669  1.00  0.360          H  
ATOM  15897  HA  ILE A1005      21.539  11.700  14.569  1.00  0.380          H  
ATOM  15898  HB  ILE A1005      21.487  12.722  16.804  1.00  0.530          H  
ATOM  15899 1HG1 ILE A1005      19.893  10.298  17.630  1.00  0.530          H  
ATOM  15900 2HG1 ILE A1005      21.538  10.685  18.108  1.00  0.530          H  
ATOM  15901 1HG2 ILE A1005      19.037  13.217  16.836  1.00  0.530          H  
ATOM  15902 2HG2 ILE A1005      19.624  13.158  15.191  1.00  0.530          H  
ATOM  15903 3HG2 ILE A1005      18.745  11.795  15.841  1.00  0.530          H  
ATOM  15904 1HD1 ILE A1005      19.978  11.266  19.919  1.00  0.530          H  
ATOM  15905 2HD1 ILE A1005      20.741  12.714  19.285  1.00  0.530          H  
ATOM  15906 3HD1 ILE A1005      19.098  12.345  18.857  1.00  0.530          H  
ATOM  15907  N   GLY A1006      23.809  11.276  15.763  1.00  0.350          N  
ATOM  15908  CA  GLY A1006      25.134  10.767  16.121  1.00  0.450          C  
ATOM  15909  C   GLY A1006      25.449  10.784  17.619  1.00  0.530          C  
ATOM  15910  O   GLY A1006      26.330  10.056  18.069  1.00  1.290          O  
ATOM  15911  H   GLY A1006      23.683  12.245  15.494  1.00  0.420          H  
ATOM  15912 1HA  GLY A1006      25.226   9.740  15.761  1.00  0.540          H  
ATOM  15913 2HA  GLY A1006      25.880  11.341  15.583  1.00  0.540          H  
ATOM  15914  N   GLN A1007      24.804  11.680  18.361  1.00  0.550          N  
ATOM  15915  CA  GLN A1007      25.004  11.854  19.802  1.00  0.440          C  
ATOM  15916  C   GLN A1007      23.698  12.311  20.411  1.00  0.390          C  
ATOM  15917  O   GLN A1007      22.971  13.071  19.775  1.00  0.490          O  
ATOM  15918  CB  GLN A1007      26.061  12.928  20.128  1.00  0.660          C  
ATOM  15919  CG  GLN A1007      27.425  12.665  19.629  1.00  0.660          C  
ATOM  15920  CD  GLN A1007      28.472  13.697  20.048  1.00  0.660          C  
ATOM  15921  OE1 GLN A1007      28.396  14.871  19.670  1.00  0.660          O  
ATOM  15922  NE2 GLN A1007      29.449  13.249  20.830  1.00  0.660          N  
ATOM  15923  H   GLN A1007      24.112  12.260  17.913  1.00  0.660          H  
ATOM  15924  HA  GLN A1007      25.284  10.899  20.250  1.00  0.530          H  
ATOM  15925 1HB  GLN A1007      25.746  13.861  19.712  1.00  0.790          H  
ATOM  15926 2HB  GLN A1007      26.125  13.056  21.208  1.00  0.790          H  
ATOM  15927 1HG  GLN A1007      27.738  11.673  19.946  1.00  0.790          H  
ATOM  15928 2HG  GLN A1007      27.353  12.721  18.567  1.00  0.790          H  
ATOM  15929 1HE2 GLN A1007      30.197  13.878  21.177  1.00  0.790          H  
ATOM  15930 2HE2 GLN A1007      29.465  12.291  21.113  1.00  0.790          H  
ATOM  15931  N   PHE A1008      23.447  11.978  21.674  1.00  0.320          N  
ATOM  15932  CA  PHE A1008      22.251  12.457  22.370  1.00  0.310          C  
ATOM  15933  C   PHE A1008      22.093  13.968  22.290  1.00  0.300          C  
ATOM  15934  O   PHE A1008      20.981  14.479  22.179  1.00  0.330          O  
ATOM  15935  CB  PHE A1008      22.228  12.048  23.826  1.00  0.440          C  
ATOM  15936  CG  PHE A1008      20.970  12.471  24.545  1.00  0.440          C  
ATOM  15937  CD1 PHE A1008      19.809  11.713  24.423  1.00  0.440          C  
ATOM  15938  CD2 PHE A1008      20.928  13.632  25.321  1.00  0.440          C  
ATOM  15939  CE1 PHE A1008      18.645  12.094  25.052  1.00  0.440          C  
ATOM  15940  CE2 PHE A1008      19.760  14.018  25.950  1.00  0.440          C  
ATOM  15941  CZ  PHE A1008      18.616  13.247  25.813  1.00  0.440          C  
ATOM  15942  H   PHE A1008      24.095  11.367  22.184  1.00  0.380          H  
ATOM  15943  HA  PHE A1008      21.382  12.009  21.890  1.00  0.370          H  
ATOM  15944 1HB  PHE A1008      22.300  10.978  23.870  1.00  0.530          H  
ATOM  15945 2HB  PHE A1008      23.095  12.456  24.351  1.00  0.530          H  
ATOM  15946  HD1 PHE A1008      19.823  10.809  23.825  1.00  0.530          H  
ATOM  15947  HD2 PHE A1008      21.822  14.240  25.423  1.00  0.530          H  
ATOM  15948  HE1 PHE A1008      17.748  11.484  24.945  1.00  0.530          H  
ATOM  15949  HE2 PHE A1008      19.734  14.930  26.553  1.00  0.530          H  
ATOM  15950  HZ  PHE A1008      17.695  13.550  26.306  1.00  0.530          H  
ATOM  15951  N   ARG A1009      23.197  14.711  22.369  1.00  0.300          N  
ATOM  15952  CA  ARG A1009      23.135  16.170  22.383  1.00  0.320          C  
ATOM  15953  C   ARG A1009      22.465  16.774  21.156  1.00  0.310          C  
ATOM  15954  O   ARG A1009      22.154  17.964  21.162  1.00  0.310          O  
ATOM  15955  CB  ARG A1009      24.501  16.820  22.447  1.00  0.440          C  
ATOM  15956  CG  ARG A1009      25.354  16.761  21.153  1.00  0.440          C  
ATOM  15957  CD  ARG A1009      26.709  17.322  21.379  1.00  0.440          C  
ATOM  15958  NE  ARG A1009      27.514  17.398  20.172  1.00  0.440          N  
ATOM  15959  CZ  ARG A1009      27.545  18.443  19.311  1.00  0.440          C  
ATOM  15960  NH1 ARG A1009      26.784  19.506  19.516  1.00  0.440          N  
ATOM  15961  NH2 ARG A1009      28.346  18.410  18.254  1.00  0.440          N  
ATOM  15962  H   ARG A1009      24.099  14.261  22.463  1.00  0.360          H  
ATOM  15963  HA  ARG A1009      22.572  16.470  23.262  1.00  0.380          H  
ATOM  15964 1HB  ARG A1009      24.389  17.865  22.724  1.00  0.530          H  
ATOM  15965 2HB  ARG A1009      25.052  16.345  23.230  1.00  0.530          H  
ATOM  15966 1HG  ARG A1009      25.463  15.742  20.844  1.00  0.530          H  
ATOM  15967 2HG  ARG A1009      24.882  17.331  20.353  1.00  0.530          H  
ATOM  15968 1HD  ARG A1009      26.645  18.306  21.833  1.00  0.530          H  
ATOM  15969 2HD  ARG A1009      27.231  16.661  22.050  1.00  0.530          H  
ATOM  15970  HE  ARG A1009      28.094  16.581  19.956  1.00  0.530          H  
ATOM  15971 1HH1 ARG A1009      26.168  19.542  20.312  1.00  0.530          H  
ATOM  15972 2HH1 ARG A1009      26.800  20.281  18.862  1.00  0.530          H  
ATOM  15973 1HH2 ARG A1009      28.951  17.612  18.074  1.00  0.530          H  
ATOM  15974 2HH2 ARG A1009      28.369  19.190  17.618  1.00  0.530          H  
ATOM  15975  N   TYR A1010      22.252  16.003  20.089  1.00  0.320          N  
ATOM  15976  CA  TYR A1010      21.632  16.586  18.922  1.00  0.340          C  
ATOM  15977  C   TYR A1010      20.112  16.543  19.015  1.00  0.330          C  
ATOM  15978  O   TYR A1010      19.433  16.994  18.090  1.00  0.330          O  
ATOM  15979  CB  TYR A1010      22.079  15.899  17.646  1.00  0.470          C  
ATOM  15980  CG  TYR A1010      23.553  16.049  17.316  1.00  0.470          C  
ATOM  15981  CD1 TYR A1010      24.339  14.954  17.386  1.00  0.470          C  
ATOM  15982  CD2 TYR A1010      24.106  17.257  16.950  1.00  0.470          C  
ATOM  15983  CE1 TYR A1010      25.672  15.019  17.092  1.00  0.470          C  
ATOM  15984  CE2 TYR A1010      25.455  17.322  16.641  1.00  0.470          C  
ATOM  15985  CZ  TYR A1010      26.228  16.191  16.721  1.00  0.470          C  
ATOM  15986  OH  TYR A1010      27.560  16.210  16.417  1.00  0.470          O  
ATOM  15987  H   TYR A1010      22.505  15.010  20.096  1.00  0.380          H  
ATOM  15988  HA  TYR A1010      21.928  17.632  18.867  1.00  0.410          H  
ATOM  15989 1HB  TYR A1010      21.859  14.839  17.730  1.00  0.560          H  
ATOM  15990 2HB  TYR A1010      21.501  16.284  16.813  1.00  0.560          H  
ATOM  15991  HD1 TYR A1010      23.895  14.028  17.672  1.00  0.560          H  
ATOM  15992  HD2 TYR A1010      23.493  18.152  16.888  1.00  0.560          H  
ATOM  15993  HE1 TYR A1010      26.279  14.132  17.151  1.00  0.560          H  
ATOM  15994  HE2 TYR A1010      25.901  18.269  16.338  1.00  0.560          H  
ATOM  15995  HH  TYR A1010      27.780  16.976  15.858  1.00  0.560          H  
ATOM  15996  N   VAL A1011      19.563  16.034  20.134  1.00  0.320          N  
ATOM  15997  CA  VAL A1011      18.118  16.014  20.316  1.00  0.320          C  
ATOM  15998  C   VAL A1011      17.607  17.446  20.315  1.00  0.310          C  
ATOM  15999  O   VAL A1011      16.551  17.712  19.754  1.00  0.320          O  
ATOM  16000  CB  VAL A1011      17.683  15.271  21.608  1.00  0.450          C  
ATOM  16001  CG1 VAL A1011      16.165  15.473  21.880  1.00  0.450          C  
ATOM  16002  CG2 VAL A1011      17.943  13.772  21.437  1.00  0.450          C  
ATOM  16003  H   VAL A1011      20.167  15.649  20.869  1.00  0.380          H  
ATOM  16004  HA  VAL A1011      17.672  15.492  19.470  1.00  0.380          H  
ATOM  16005  HB  VAL A1011      18.250  15.661  22.460  1.00  0.540          H  
ATOM  16006 1HG1 VAL A1011      15.887  14.932  22.784  1.00  0.540          H  
ATOM  16007 2HG1 VAL A1011      15.934  16.520  22.011  1.00  0.540          H  
ATOM  16008 3HG1 VAL A1011      15.596  15.088  21.038  1.00  0.540          H  
ATOM  16009 1HG2 VAL A1011      17.645  13.246  22.340  1.00  0.540          H  
ATOM  16010 2HG2 VAL A1011      17.366  13.408  20.590  1.00  0.540          H  
ATOM  16011 3HG2 VAL A1011      18.984  13.592  21.253  1.00  0.540          H  
ATOM  16012  N   THR A1012      18.319  18.361  20.975  1.00  0.310          N  
ATOM  16013  CA  THR A1012      17.919  19.755  21.022  1.00  0.310          C  
ATOM  16014  C   THR A1012      17.966  20.402  19.674  1.00  0.310          C  
ATOM  16015  O   THR A1012      16.958  20.883  19.190  1.00  0.380          O  
ATOM  16016  CB  THR A1012      18.788  20.559  21.970  1.00  0.430          C  
ATOM  16017  OG1 THR A1012      20.160  20.349  21.641  1.00  0.430          O  
ATOM  16018  CG2 THR A1012      18.508  20.195  23.320  1.00  0.430          C  
ATOM  16019  H   THR A1012      19.191  18.092  21.413  1.00  0.370          H  
ATOM  16020  HA  THR A1012      16.891  19.803  21.376  1.00  0.370          H  
ATOM  16021  HB  THR A1012      18.572  21.601  21.847  1.00  0.520          H  
ATOM  16022  HG1 THR A1012      20.712  20.939  22.171  1.00  0.520          H  
ATOM  16023 1HG2 THR A1012      19.114  20.782  23.958  1.00  0.520          H  
ATOM  16024 2HG2 THR A1012      17.472  20.413  23.508  1.00  0.520          H  
ATOM  16025 3HG2 THR A1012      18.707  19.146  23.483  1.00  0.520          H  
ATOM  16026  N   ARG A1013      19.101  20.425  19.009  1.00  0.370          N  
ATOM  16027  CA  ARG A1013      19.069  21.081  17.708  1.00  0.360          C  
ATOM  16028  C   ARG A1013      18.017  20.436  16.771  1.00  0.330          C  
ATOM  16029  O   ARG A1013      17.278  21.151  16.073  1.00  0.320          O  
ATOM  16030  CB  ARG A1013      20.441  21.116  17.067  1.00  0.510          C  
ATOM  16031  CG  ARG A1013      20.473  21.882  15.752  1.00  0.510          C  
ATOM  16032  CD  ARG A1013      21.833  22.009  15.184  1.00  0.510          C  
ATOM  16033  NE  ARG A1013      21.777  22.645  13.887  1.00  0.510          N  
ATOM  16034  CZ  ARG A1013      21.753  23.952  13.635  1.00  0.510          C  
ATOM  16035  NH1 ARG A1013      21.795  24.863  14.558  1.00  0.510          N  
ATOM  16036  NH2 ARG A1013      21.692  24.311  12.389  1.00  0.510          N  
ATOM  16037  H   ARG A1013      19.944  20.035  19.420  1.00  0.440          H  
ATOM  16038  HA  ARG A1013      18.775  22.117  17.867  1.00  0.430          H  
ATOM  16039 1HB  ARG A1013      21.142  21.599  17.746  1.00  0.610          H  
ATOM  16040 2HB  ARG A1013      20.794  20.103  16.900  1.00  0.610          H  
ATOM  16041 1HG  ARG A1013      19.858  21.378  15.014  1.00  0.610          H  
ATOM  16042 2HG  ARG A1013      20.076  22.880  15.913  1.00  0.610          H  
ATOM  16043 1HD  ARG A1013      22.462  22.606  15.838  1.00  0.610          H  
ATOM  16044 2HD  ARG A1013      22.286  21.032  15.059  1.00  0.610          H  
ATOM  16045  HE  ARG A1013      21.756  22.056  13.044  1.00  0.610          H  
ATOM  16046 1HH1 ARG A1013      21.846  24.624  15.530  1.00  0.610          H  
ATOM  16047 2HH1 ARG A1013      21.795  25.834  14.231  1.00  0.610          H  
ATOM  16048 1HH2 ARG A1013      21.675  23.575  11.681  1.00  0.610          H  
ATOM  16049 2HH2 ARG A1013      21.664  25.306  12.139  1.00  0.610          H  
ATOM  16050  N   LEU A1014      17.894  19.095  16.785  1.00  0.320          N  
ATOM  16051  CA  LEU A1014      16.910  18.441  15.933  1.00  0.310          C  
ATOM  16052  C   LEU A1014      15.482  18.897  16.271  1.00  0.300          C  
ATOM  16053  O   LEU A1014      14.725  19.217  15.355  1.00  0.300          O  
ATOM  16054  CB  LEU A1014      16.996  16.904  16.069  1.00  0.440          C  
ATOM  16055  CG  LEU A1014      15.965  16.054  15.222  1.00  0.440          C  
ATOM  16056  CD1 LEU A1014      16.196  16.285  13.710  1.00  0.440          C  
ATOM  16057  CD2 LEU A1014      16.088  14.554  15.583  1.00  0.440          C  
ATOM  16058  H   LEU A1014      18.504  18.506  17.359  1.00  0.380          H  
ATOM  16059  HA  LEU A1014      17.134  18.718  14.906  1.00  0.370          H  
ATOM  16060 1HB  LEU A1014      18.003  16.593  15.788  1.00  0.530          H  
ATOM  16061 2HB  LEU A1014      16.851  16.652  17.122  1.00  0.530          H  
ATOM  16062  HG  LEU A1014      14.962  16.380  15.463  1.00  0.530          H  
ATOM  16063 1HD1 LEU A1014      15.470  15.704  13.144  1.00  0.530          H  
ATOM  16064 2HD1 LEU A1014      16.073  17.337  13.461  1.00  0.530          H  
ATOM  16065 3HD1 LEU A1014      17.203  15.965  13.444  1.00  0.530          H  
ATOM  16066 1HD2 LEU A1014      15.355  13.984  15.011  1.00  0.530          H  
ATOM  16067 2HD2 LEU A1014      17.088  14.199  15.346  1.00  0.530          H  
ATOM  16068 3HD2 LEU A1014      15.897  14.420  16.650  1.00  0.530          H  
ATOM  16069  N   VAL A1015      15.125  18.943  17.563  1.00  0.300          N  
ATOM  16070  CA  VAL A1015      13.791  19.336  18.030  1.00  0.290          C  
ATOM  16071  C   VAL A1015      13.551  20.858  18.077  1.00  0.310          C  
ATOM  16072  O   VAL A1015      12.557  21.346  17.532  1.00  0.310          O  
ATOM  16073  CB  VAL A1015      13.570  18.703  19.436  1.00  0.410          C  
ATOM  16074  CG1 VAL A1015      12.284  19.169  20.111  1.00  0.410          C  
ATOM  16075  CG2 VAL A1015      13.507  17.189  19.273  1.00  0.410          C  
ATOM  16076  H   VAL A1015      15.804  18.640  18.269  1.00  0.360          H  
ATOM  16077  HA  VAL A1015      13.060  18.901  17.350  1.00  0.350          H  
ATOM  16078  HB  VAL A1015      14.404  18.980  20.079  1.00  0.490          H  
ATOM  16079 1HG1 VAL A1015      12.186  18.688  21.083  1.00  0.490          H  
ATOM  16080 2HG1 VAL A1015      12.304  20.243  20.252  1.00  0.490          H  
ATOM  16081 3HG1 VAL A1015      11.448  18.897  19.499  1.00  0.490          H  
ATOM  16082 1HG2 VAL A1015      13.388  16.747  20.251  1.00  0.490          H  
ATOM  16083 2HG2 VAL A1015      12.660  16.926  18.638  1.00  0.490          H  
ATOM  16084 3HG2 VAL A1015      14.424  16.823  18.818  1.00  0.490          H  
ATOM  16085  N   LEU A1016      14.445  21.599  18.724  1.00  0.320          N  
ATOM  16086  CA  LEU A1016      14.251  23.016  18.983  1.00  0.320          C  
ATOM  16087  C   LEU A1016      14.537  23.912  17.769  1.00  0.350          C  
ATOM  16088  O   LEU A1016      14.032  25.032  17.719  1.00  0.370          O  
ATOM  16089  CB  LEU A1016      15.156  23.437  20.159  1.00  0.450          C  
ATOM  16090  CG  LEU A1016      14.923  22.679  21.548  1.00  0.450          C  
ATOM  16091  CD1 LEU A1016      15.929  23.188  22.569  1.00  0.450          C  
ATOM  16092  CD2 LEU A1016      13.510  22.851  22.068  1.00  0.450          C  
ATOM  16093  H   LEU A1016      15.271  21.158  19.095  1.00  0.380          H  
ATOM  16094  HA  LEU A1016      13.214  23.170  19.257  1.00  0.380          H  
ATOM  16095 1HB  LEU A1016      16.190  23.269  19.860  1.00  0.540          H  
ATOM  16096 2HB  LEU A1016      15.026  24.508  20.331  1.00  0.540          H  
ATOM  16097  HG  LEU A1016      15.114  21.617  21.395  1.00  0.540          H  
ATOM  16098 1HD1 LEU A1016      15.797  22.642  23.504  1.00  0.540          H  
ATOM  16099 2HD1 LEU A1016      16.930  23.043  22.200  1.00  0.540          H  
ATOM  16100 3HD1 LEU A1016      15.766  24.253  22.742  1.00  0.540          H  
ATOM  16101 1HD2 LEU A1016      13.409  22.306  23.002  1.00  0.540          H  
ATOM  16102 2HD2 LEU A1016      13.310  23.909  22.237  1.00  0.540          H  
ATOM  16103 3HD2 LEU A1016      12.806  22.455  21.358  1.00  0.540          H  
ATOM  16104  N   VAL A1017      15.327  23.450  16.784  1.00  0.350          N  
ATOM  16105  CA  VAL A1017      15.576  24.266  15.601  1.00  0.350          C  
ATOM  16106  C   VAL A1017      14.854  23.663  14.409  1.00  0.360          C  
ATOM  16107  O   VAL A1017      13.945  24.283  13.860  1.00  0.540          O  
ATOM  16108  CB  VAL A1017      17.093  24.358  15.273  1.00  0.490          C  
ATOM  16109  CG1 VAL A1017      17.327  25.164  13.985  1.00  0.490          C  
ATOM  16110  CG2 VAL A1017      17.827  24.999  16.429  1.00  0.490          C  
ATOM  16111  H   VAL A1017      15.780  22.534  16.828  1.00  0.420          H  
ATOM  16112  HA  VAL A1017      15.189  25.271  15.769  1.00  0.420          H  
ATOM  16113  HB  VAL A1017      17.482  23.365  15.106  1.00  0.590          H  
ATOM  16114 1HG1 VAL A1017      18.396  25.206  13.768  1.00  0.590          H  
ATOM  16115 2HG1 VAL A1017      16.819  24.701  13.139  1.00  0.590          H  
ATOM  16116 3HG1 VAL A1017      16.949  26.178  14.110  1.00  0.590          H  
ATOM  16117 1HG2 VAL A1017      18.894  25.050  16.211  1.00  0.590          H  
ATOM  16118 2HG2 VAL A1017      17.451  25.993  16.590  1.00  0.590          H  
ATOM  16119 3HG2 VAL A1017      17.666  24.402  17.318  1.00  0.590          H  
ATOM  16120  N   HIS A1018      15.207  22.430  14.047  1.00  0.370          N  
ATOM  16121  CA  HIS A1018      14.630  21.852  12.841  1.00  0.310          C  
ATOM  16122  C   HIS A1018      13.172  21.477  13.027  1.00  0.300          C  
ATOM  16123  O   HIS A1018      12.326  21.892  12.238  1.00  0.290          O  
ATOM  16124  CB  HIS A1018      15.438  20.640  12.413  1.00  0.460          C  
ATOM  16125  CG  HIS A1018      16.744  20.975  11.804  1.00  0.460          C  
ATOM  16126  ND1 HIS A1018      16.859  21.399  10.505  1.00  0.460          N  
ATOM  16127  CD2 HIS A1018      17.997  20.954  12.304  1.00  0.460          C  
ATOM  16128  CE1 HIS A1018      18.139  21.601  10.226  1.00  0.460          C  
ATOM  16129  NE2 HIS A1018      18.841  21.340  11.286  1.00  0.460          N  
ATOM  16130  H   HIS A1018      15.920  21.930  14.588  1.00  0.440          H  
ATOM  16131  HA  HIS A1018      14.678  22.583  12.035  1.00  0.370          H  
ATOM  16132 1HB  HIS A1018      15.633  20.016  13.267  1.00  0.550          H  
ATOM  16133 2HB  HIS A1018      14.858  20.055  11.708  1.00  0.550          H  
ATOM  16134  HD2 HIS A1018      18.282  20.667  13.316  1.00  0.550          H  
ATOM  16135  HE1 HIS A1018      18.568  21.921   9.281  1.00  0.550          H  
ATOM  16136  HE2 HIS A1018      19.877  21.421  11.293  1.00  0.550          H  
ATOM  16137  N   GLY A1019      12.857  20.751  14.089  1.00  0.310          N  
ATOM  16138  CA  GLY A1019      11.501  20.333  14.383  1.00  0.300          C  
ATOM  16139  C   GLY A1019      10.609  21.536  14.470  1.00  0.300          C  
ATOM  16140  O   GLY A1019       9.604  21.648  13.761  1.00  0.300          O  
ATOM  16141  H   GLY A1019      13.597  20.409  14.691  1.00  0.370          H  
ATOM  16142 1HA  GLY A1019      11.145  19.649  13.617  1.00  0.360          H  
ATOM  16143 2HA  GLY A1019      11.501  19.821  15.341  1.00  0.360          H  
ATOM  16144  N   LYS A1020      10.990  22.471  15.328  1.00  0.310          N  
ATOM  16145  CA  LYS A1020      10.244  23.701  15.505  1.00  0.320          C  
ATOM  16146  C   LYS A1020       9.904  24.319  14.149  1.00  0.290          C  
ATOM  16147  O   LYS A1020       8.737  24.661  13.896  1.00  0.280          O  
ATOM  16148  CB  LYS A1020      11.066  24.678  16.333  1.00  0.440          C  
ATOM  16149  CG  LYS A1020      10.390  25.994  16.633  1.00  0.440          C  
ATOM  16150  CD  LYS A1020      11.285  26.864  17.503  1.00  0.440          C  
ATOM  16151  CE  LYS A1020      10.615  28.168  17.887  1.00  0.440          C  
ATOM  16152  NZ  LYS A1020      10.479  29.113  16.740  1.00  0.440          N  
ATOM  16153  H   LYS A1020      11.799  22.272  15.922  1.00  0.370          H  
ATOM  16154  HA  LYS A1020       9.315  23.478  16.028  1.00  0.380          H  
ATOM  16155 1HB  LYS A1020      11.345  24.208  17.265  1.00  0.530          H  
ATOM  16156 2HB  LYS A1020      11.997  24.900  15.804  1.00  0.530          H  
ATOM  16157 1HG  LYS A1020      10.179  26.514  15.699  1.00  0.530          H  
ATOM  16158 2HG  LYS A1020       9.450  25.807  17.156  1.00  0.530          H  
ATOM  16159 1HD  LYS A1020      11.563  26.319  18.411  1.00  0.530          H  
ATOM  16160 2HD  LYS A1020      12.202  27.093  16.953  1.00  0.530          H  
ATOM  16161 1HE  LYS A1020       9.624  27.956  18.289  1.00  0.530          H  
ATOM  16162 2HE  LYS A1020      11.211  28.634  18.653  1.00  0.530          H  
ATOM  16163 1HZ  LYS A1020      10.034  29.976  17.047  1.00  0.530          H  
ATOM  16164 2HZ  LYS A1020      11.393  29.341  16.367  1.00  0.530          H  
ATOM  16165 3HZ  LYS A1020       9.918  28.723  15.997  1.00  0.530          H  
ATOM  16166  N   TRP A1021      10.910  24.441  13.270  1.00  0.290          N  
ATOM  16167  CA  TRP A1021      10.687  24.989  11.947  1.00  0.300          C  
ATOM  16168  C   TRP A1021       9.838  24.089  11.070  1.00  0.300          C  
ATOM  16169  O   TRP A1021       9.086  24.594  10.242  1.00  0.330          O  
ATOM  16170  CB  TRP A1021      12.005  25.228  11.222  1.00  0.420          C  
ATOM  16171  CG  TRP A1021      12.824  26.314  11.794  1.00  0.420          C  
ATOM  16172  CD1 TRP A1021      12.461  27.210  12.752  1.00  0.420          C  
ATOM  16173  CD2 TRP A1021      14.171  26.652  11.429  1.00  0.420          C  
ATOM  16174  NE1 TRP A1021      13.480  28.062  13.004  1.00  0.420          N  
ATOM  16175  CE2 TRP A1021      14.534  27.748  12.205  1.00  0.420          C  
ATOM  16176  CE3 TRP A1021      15.082  26.125  10.519  1.00  0.420          C  
ATOM  16177  CZ2 TRP A1021      15.763  28.336  12.099  1.00  0.420          C  
ATOM  16178  CZ3 TRP A1021      16.319  26.728  10.412  1.00  0.420          C  
ATOM  16179  CH2 TRP A1021      16.642  27.807  11.182  1.00  0.420          C  
ATOM  16180  H   TRP A1021      11.871  24.190  13.538  1.00  0.350          H  
ATOM  16181  HA  TRP A1021      10.163  25.935  12.052  1.00  0.360          H  
ATOM  16182 1HB  TRP A1021      12.597  24.313  11.252  1.00  0.500          H  
ATOM  16183 2HB  TRP A1021      11.809  25.458  10.185  1.00  0.500          H  
ATOM  16184  HD1 TRP A1021      11.500  27.251  13.256  1.00  0.500          H  
ATOM  16185  HE1 TRP A1021      13.446  28.821  13.689  1.00  0.500          H  
ATOM  16186  HE3 TRP A1021      14.820  25.266   9.908  1.00  0.500          H  
ATOM  16187  HZ2 TRP A1021      16.048  29.194  12.699  1.00  0.500          H  
ATOM  16188  HZ3 TRP A1021      17.036  26.330   9.704  1.00  0.500          H  
ATOM  16189  HH2 TRP A1021      17.624  28.266  11.073  1.00  0.500          H  
ATOM  16190  N   CYS A1022       9.963  22.768  11.201  1.00  0.290          N  
ATOM  16191  CA  CYS A1022       9.211  21.866  10.338  1.00  0.300          C  
ATOM  16192  C   CYS A1022       7.729  22.059  10.619  1.00  0.310          C  
ATOM  16193  O   CYS A1022       6.913  22.147   9.692  1.00  0.340          O  
ATOM  16194  CB  CYS A1022       9.625  20.410  10.581  1.00  0.420          C  
ATOM  16195  SG  CYS A1022      11.337  20.016  10.027  1.00  0.420          S  
ATOM  16196  H   CYS A1022      10.605  22.395  11.901  1.00  0.350          H  
ATOM  16197  HA  CYS A1022       9.416  22.117   9.298  1.00  0.360          H  
ATOM  16198 1HB  CYS A1022       9.551  20.178  11.643  1.00  0.500          H  
ATOM  16199 2HB  CYS A1022       8.942  19.748  10.052  1.00  0.500          H  
ATOM  16200  HG  CYS A1022      11.932  20.879  10.885  1.00  0.500          H  
ATOM  16201  N   TYR A1023       7.385  22.173  11.906  1.00  0.310          N  
ATOM  16202  CA  TYR A1023       6.010  22.424  12.297  1.00  0.330          C  
ATOM  16203  C   TYR A1023       5.514  23.736  11.753  1.00  0.340          C  
ATOM  16204  O   TYR A1023       4.476  23.770  11.095  1.00  0.360          O  
ATOM  16205  CB  TYR A1023       5.807  22.388  13.814  1.00  0.450          C  
ATOM  16206  CG  TYR A1023       4.408  22.894  14.222  1.00  0.450          C  
ATOM  16207  CD1 TYR A1023       3.291  22.152  13.945  1.00  0.450          C  
ATOM  16208  CD2 TYR A1023       4.265  24.102  14.873  1.00  0.450          C  
ATOM  16209  CE1 TYR A1023       2.020  22.607  14.280  1.00  0.450          C  
ATOM  16210  CE2 TYR A1023       3.006  24.554  15.222  1.00  0.450          C  
ATOM  16211  CZ  TYR A1023       1.876  23.815  14.915  1.00  0.450          C  
ATOM  16212  OH  TYR A1023       0.599  24.295  15.236  1.00  0.450          O  
ATOM  16213  H   TYR A1023       8.124  22.064  12.609  1.00  0.370          H  
ATOM  16214  HA  TYR A1023       5.388  21.650  11.859  1.00  0.400          H  
ATOM  16215 1HB  TYR A1023       5.924  21.364  14.175  1.00  0.540          H  
ATOM  16216 2HB  TYR A1023       6.564  23.003  14.304  1.00  0.540          H  
ATOM  16217  HD1 TYR A1023       3.400  21.202  13.435  1.00  0.540          H  
ATOM  16218  HD2 TYR A1023       5.142  24.704  15.109  1.00  0.540          H  
ATOM  16219  HE1 TYR A1023       1.145  22.003  14.031  1.00  0.540          H  
ATOM  16220  HE2 TYR A1023       2.905  25.512  15.732  1.00  0.540          H  
ATOM  16221  HH  TYR A1023      -0.055  23.594  15.053  1.00  0.540          H  
ATOM  16222  N   LYS A1024       6.249  24.823  12.002  1.00  0.330          N  
ATOM  16223  CA  LYS A1024       5.788  26.120  11.536  1.00  0.330          C  
ATOM  16224  C   LYS A1024       5.632  26.142  10.018  1.00  0.310          C  
ATOM  16225  O   LYS A1024       4.659  26.685   9.498  1.00  0.330          O  
ATOM  16226  CB  LYS A1024       6.715  27.252  11.966  1.00  0.460          C  
ATOM  16227  CG  LYS A1024       6.179  28.639  11.550  1.00  0.460          C  
ATOM  16228  CD  LYS A1024       7.064  29.797  12.016  1.00  0.460          C  
ATOM  16229  CE  LYS A1024       6.501  31.133  11.510  1.00  0.460          C  
ATOM  16230  NZ  LYS A1024       5.310  31.612  12.308  1.00  0.460          N  
ATOM  16231  H   LYS A1024       7.113  24.734  12.549  1.00  0.400          H  
ATOM  16232  HA  LYS A1024       4.813  26.309  11.980  1.00  0.400          H  
ATOM  16233 1HB  LYS A1024       6.836  27.236  13.050  1.00  0.550          H  
ATOM  16234 2HB  LYS A1024       7.701  27.105  11.518  1.00  0.550          H  
ATOM  16235 1HG  LYS A1024       6.110  28.690  10.459  1.00  0.550          H  
ATOM  16236 2HG  LYS A1024       5.177  28.763  11.946  1.00  0.550          H  
ATOM  16237 1HD  LYS A1024       7.102  29.820  13.107  1.00  0.550          H  
ATOM  16238 2HD  LYS A1024       8.076  29.669  11.633  1.00  0.550          H  
ATOM  16239 1HE  LYS A1024       7.257  31.890  11.541  1.00  0.550          H  
ATOM  16240 2HE  LYS A1024       6.201  30.997  10.485  1.00  0.550          H  
ATOM  16241 1HZ  LYS A1024       4.961  32.484  11.928  1.00  0.550          H  
ATOM  16242 2HZ  LYS A1024       4.543  30.940  12.297  1.00  0.550          H  
ATOM  16243 3HZ  LYS A1024       5.585  31.756  13.269  1.00  0.550          H  
ATOM  16244  N   ARG A1025       6.601  25.583   9.300  1.00  0.300          N  
ATOM  16245  CA  ARG A1025       6.570  25.574   7.853  1.00  0.290          C  
ATOM  16246  C   ARG A1025       5.353  24.852   7.282  1.00  0.290          C  
ATOM  16247  O   ARG A1025       4.707  25.383   6.369  1.00  0.290          O  
ATOM  16248  CB  ARG A1025       7.856  24.966   7.362  1.00  0.410          C  
ATOM  16249  CG  ARG A1025       9.100  25.877   7.519  1.00  0.410          C  
ATOM  16250  CD  ARG A1025      10.389  25.151   7.278  1.00  0.410          C  
ATOM  16251  NE  ARG A1025      11.519  26.038   7.342  1.00  0.410          N  
ATOM  16252  CZ  ARG A1025      12.815  25.689   7.321  1.00  0.410          C  
ATOM  16253  NH1 ARG A1025      13.198  24.427   7.268  1.00  0.410          N  
ATOM  16254  NH2 ARG A1025      13.684  26.664   7.350  1.00  0.410          N  
ATOM  16255  H   ARG A1025       7.404  25.160   9.769  1.00  0.360          H  
ATOM  16256  HA  ARG A1025       6.539  26.609   7.513  1.00  0.350          H  
ATOM  16257 1HB  ARG A1025       8.045  24.058   7.925  1.00  0.490          H  
ATOM  16258 2HB  ARG A1025       7.737  24.695   6.334  1.00  0.490          H  
ATOM  16259 1HG  ARG A1025       9.044  26.670   6.771  1.00  0.490          H  
ATOM  16260 2HG  ARG A1025       9.125  26.327   8.507  1.00  0.490          H  
ATOM  16261 1HD  ARG A1025      10.512  24.380   8.042  1.00  0.490          H  
ATOM  16262 2HD  ARG A1025      10.389  24.694   6.308  1.00  0.490          H  
ATOM  16263  HE  ARG A1025      11.336  27.050   7.369  1.00  0.490          H  
ATOM  16264 1HH1 ARG A1025      12.508  23.695   7.247  1.00  0.490          H  
ATOM  16265 2HH1 ARG A1025      14.183  24.198   7.245  1.00  0.490          H  
ATOM  16266 1HH2 ARG A1025      13.303  27.616   7.400  1.00  0.490          H  
ATOM  16267 2HH2 ARG A1025      14.672  26.488   7.303  1.00  0.490          H  
ATOM  16268  N   LEU A1026       4.975  23.693   7.845  1.00  0.310          N  
ATOM  16269  CA  LEU A1026       3.780  23.037   7.328  1.00  0.340          C  
ATOM  16270  C   LEU A1026       2.546  23.767   7.819  1.00  0.340          C  
ATOM  16271  O   LEU A1026       1.558  23.939   7.095  1.00  0.370          O  
ATOM  16272  CB  LEU A1026       3.658  21.579   7.756  1.00  0.460          C  
ATOM  16273  CG  LEU A1026       4.266  20.521   6.876  1.00  0.460          C  
ATOM  16274  CD1 LEU A1026       5.775  20.637   6.868  1.00  0.460          C  
ATOM  16275  CD2 LEU A1026       3.796  19.168   7.372  1.00  0.460          C  
ATOM  16276  H   LEU A1026       5.547  23.257   8.580  1.00  0.370          H  
ATOM  16277  HA  LEU A1026       3.815  23.076   6.251  1.00  0.410          H  
ATOM  16278 1HB  LEU A1026       4.114  21.487   8.743  1.00  0.560          H  
ATOM  16279 2HB  LEU A1026       2.608  21.350   7.828  1.00  0.560          H  
ATOM  16280  HG  LEU A1026       3.921  20.663   5.855  1.00  0.560          H  
ATOM  16281 1HD1 LEU A1026       6.193  19.871   6.222  1.00  0.560          H  
ATOM  16282 2HD1 LEU A1026       6.058  21.613   6.493  1.00  0.560          H  
ATOM  16283 3HD1 LEU A1026       6.163  20.503   7.878  1.00  0.560          H  
ATOM  16284 1HD2 LEU A1026       4.202  18.404   6.735  1.00  0.560          H  
ATOM  16285 2HD2 LEU A1026       4.129  19.004   8.388  1.00  0.560          H  
ATOM  16286 3HD2 LEU A1026       2.708  19.123   7.341  1.00  0.560          H  
ATOM  16287  N   ALA A1027       2.611  24.252   9.050  1.00  0.350          N  
ATOM  16288  CA  ALA A1027       1.501  24.945   9.640  1.00  0.360          C  
ATOM  16289  C   ALA A1027       1.110  26.152   8.791  1.00  0.350          C  
ATOM  16290  O   ALA A1027      -0.075  26.410   8.611  1.00  0.370          O  
ATOM  16291  CB  ALA A1027       1.887  25.381  11.039  1.00  0.500          C  
ATOM  16292  H   ALA A1027       3.439  24.107   9.628  1.00  0.420          H  
ATOM  16293  HA  ALA A1027       0.653  24.265   9.677  1.00  0.430          H  
ATOM  16294 1HB  ALA A1027       1.096  25.900  11.491  1.00  0.600          H  
ATOM  16295 2HB  ALA A1027       2.148  24.514  11.638  1.00  0.600          H  
ATOM  16296 3HB  ALA A1027       2.728  26.040  10.973  1.00  0.600          H  
ATOM  16297  N   GLU A1028       2.093  26.866   8.228  1.00  0.330          N  
ATOM  16298  CA  GLU A1028       1.804  28.004   7.365  1.00  0.330          C  
ATOM  16299  C   GLU A1028       1.529  27.654   5.895  1.00  0.340          C  
ATOM  16300  O   GLU A1028       0.704  28.321   5.250  1.00  0.340          O  
ATOM  16301  CB  GLU A1028       2.911  29.046   7.450  1.00  0.460          C  
ATOM  16302  CG  GLU A1028       2.978  29.747   8.795  1.00  0.460          C  
ATOM  16303  CD  GLU A1028       3.980  30.825   8.807  1.00  0.460          C  
ATOM  16304  OE1 GLU A1028       4.850  30.774   7.980  1.00  0.460          O  
ATOM  16305  OE2 GLU A1028       3.875  31.730   9.634  1.00  0.460          O  
ATOM  16306  H   GLU A1028       3.063  26.650   8.476  1.00  0.400          H  
ATOM  16307  HA  GLU A1028       0.902  28.477   7.753  1.00  0.400          H  
ATOM  16308 1HB  GLU A1028       3.874  28.557   7.278  1.00  0.550          H  
ATOM  16309 2HB  GLU A1028       2.775  29.796   6.674  1.00  0.550          H  
ATOM  16310 1HG  GLU A1028       2.002  30.163   9.035  1.00  0.550          H  
ATOM  16311 2HG  GLU A1028       3.228  29.012   9.567  1.00  0.550          H  
ATOM  16312  N   MET A1029       2.165  26.609   5.341  1.00  0.370          N  
ATOM  16313  CA  MET A1029       1.923  26.335   3.932  1.00  0.430          C  
ATOM  16314  C   MET A1029       0.497  25.853   3.722  1.00  0.400          C  
ATOM  16315  O   MET A1029      -0.111  26.153   2.693  1.00  0.410          O  
ATOM  16316  CB  MET A1029       2.876  25.249   3.418  1.00  0.580          C  
ATOM  16317  CG  MET A1029       2.492  23.803   3.773  1.00  0.580          C  
ATOM  16318  SD  MET A1029       3.749  22.565   3.396  1.00  0.580          S  
ATOM  16319  CE  MET A1029       3.622  22.415   1.651  1.00  0.580          C  
ATOM  16320  H   MET A1029       2.877  26.078   5.855  1.00  0.440          H  
ATOM  16321  HA  MET A1029       2.066  27.250   3.362  1.00  0.520          H  
ATOM  16322 1HB  MET A1029       3.011  25.328   2.366  1.00  0.690          H  
ATOM  16323 2HB  MET A1029       3.828  25.414   3.893  1.00  0.690          H  
ATOM  16324 1HG  MET A1029       2.266  23.744   4.804  1.00  0.690          H  
ATOM  16325 2HG  MET A1029       1.597  23.526   3.216  1.00  0.690          H  
ATOM  16326 1HE  MET A1029       4.315  21.680   1.312  1.00  0.690          H  
ATOM  16327 2HE  MET A1029       2.615  22.098   1.382  1.00  0.690          H  
ATOM  16328 3HE  MET A1029       3.869  23.363   1.187  1.00  0.690          H  
ATOM  16329  N   ILE A1030      -0.083  25.179   4.718  1.00  0.380          N  
ATOM  16330  CA  ILE A1030      -1.411  24.646   4.504  1.00  0.390          C  
ATOM  16331  C   ILE A1030      -2.469  25.757   4.333  1.00  0.330          C  
ATOM  16332  O   ILE A1030      -3.215  25.695   3.350  1.00  0.320          O  
ATOM  16333  CB  ILE A1030      -1.759  23.608   5.592  1.00  0.540          C  
ATOM  16334  CG1 ILE A1030      -0.875  22.398   5.430  1.00  0.540          C  
ATOM  16335  CG2 ILE A1030      -3.178  23.232   5.421  1.00  0.540          C  
ATOM  16336  CD1 ILE A1030      -0.882  21.506   6.597  1.00  0.540          C  
ATOM  16337  H   ILE A1030       0.453  24.954   5.568  1.00  0.460          H  
ATOM  16338  HA  ILE A1030      -1.391  24.089   3.572  1.00  0.470          H  
ATOM  16339  HB  ILE A1030      -1.564  23.976   6.580  1.00  0.650          H  
ATOM  16340 1HG1 ILE A1030      -1.204  21.824   4.592  1.00  0.650          H  
ATOM  16341 2HG1 ILE A1030       0.141  22.721   5.260  1.00  0.650          H  
ATOM  16342 1HG2 ILE A1030      -3.463  22.480   6.131  1.00  0.650          H  
ATOM  16343 2HG2 ILE A1030      -3.804  24.095   5.562  1.00  0.650          H  
ATOM  16344 3HG2 ILE A1030      -3.308  22.848   4.420  1.00  0.650          H  
ATOM  16345 1HD1 ILE A1030      -0.212  20.677   6.391  1.00  0.650          H  
ATOM  16346 2HD1 ILE A1030      -0.526  22.062   7.472  1.00  0.650          H  
ATOM  16347 3HD1 ILE A1030      -1.876  21.120   6.801  1.00  0.650          H  
ATOM  16348  N   PRO A1031      -2.620  26.765   5.231  1.00  0.310          N  
ATOM  16349  CA  PRO A1031      -3.518  27.886   5.055  1.00  0.310          C  
ATOM  16350  C   PRO A1031      -3.316  28.575   3.725  1.00  0.280          C  
ATOM  16351  O   PRO A1031      -4.291  29.013   3.131  1.00  0.290          O  
ATOM  16352  CB  PRO A1031      -3.117  28.821   6.189  1.00  0.460          C  
ATOM  16353  CG  PRO A1031      -2.645  27.932   7.238  1.00  0.460          C  
ATOM  16354  CD  PRO A1031      -1.954  26.785   6.508  1.00  0.460          C  
ATOM  16355  HA  PRO A1031      -4.555  27.542   5.165  1.00  0.370          H  
ATOM  16356 1HB  PRO A1031      -2.345  29.529   5.847  1.00  0.560          H  
ATOM  16357 2HB  PRO A1031      -3.980  29.409   6.513  1.00  0.560          H  
ATOM  16358 1HG  PRO A1031      -1.942  28.466   7.899  1.00  0.560          H  
ATOM  16359 2HG  PRO A1031      -3.483  27.643   7.853  1.00  0.560          H  
ATOM  16360 1HD  PRO A1031      -0.937  26.988   6.407  1.00  0.560          H  
ATOM  16361 2HD  PRO A1031      -2.133  25.904   7.073  1.00  0.560          H  
ATOM  16362  N   GLN A1032      -2.069  28.630   3.226  1.00  0.280          N  
ATOM  16363  CA  GLN A1032      -1.836  29.292   1.950  1.00  0.280          C  
ATOM  16364  C   GLN A1032      -2.436  28.506   0.799  1.00  0.270          C  
ATOM  16365  O   GLN A1032      -3.110  29.079  -0.065  1.00  0.250          O  
ATOM  16366  CB  GLN A1032      -0.345  29.512   1.729  1.00  0.390          C  
ATOM  16367  CG  GLN A1032       0.239  30.524   2.667  1.00  0.390          C  
ATOM  16368  CD  GLN A1032       1.690  30.616   2.567  1.00  0.390          C  
ATOM  16369  OE1 GLN A1032       2.232  31.026   1.548  1.00  0.390          O  
ATOM  16370  NE2 GLN A1032       2.343  30.230   3.637  1.00  0.390          N  
ATOM  16371  H   GLN A1032      -1.262  28.290   3.767  1.00  0.340          H  
ATOM  16372  HA  GLN A1032      -2.323  30.261   1.982  1.00  0.340          H  
ATOM  16373 1HB  GLN A1032       0.187  28.575   1.868  1.00  0.470          H  
ATOM  16374 2HB  GLN A1032      -0.172  29.845   0.712  1.00  0.470          H  
ATOM  16375 1HG  GLN A1032      -0.159  31.498   2.436  1.00  0.470          H  
ATOM  16376 2HG  GLN A1032      -0.020  30.253   3.688  1.00  0.470          H  
ATOM  16377 1HE2 GLN A1032       3.344  30.272   3.666  1.00  0.470          H  
ATOM  16378 2HE2 GLN A1032       1.821  29.902   4.446  1.00  0.470          H  
ATOM  16379  N   PHE A1033      -2.230  27.186   0.796  1.00  0.300          N  
ATOM  16380  CA  PHE A1033      -2.804  26.372  -0.265  1.00  0.330          C  
ATOM  16381  C   PHE A1033      -4.317  26.420  -0.231  1.00  0.340          C  
ATOM  16382  O   PHE A1033      -4.960  26.475  -1.286  1.00  0.400          O  
ATOM  16383  CB  PHE A1033      -2.366  24.924  -0.162  1.00  0.450          C  
ATOM  16384  CG  PHE A1033      -1.012  24.662  -0.687  1.00  0.450          C  
ATOM  16385  CD1 PHE A1033       0.016  24.392   0.149  1.00  0.450          C  
ATOM  16386  CD2 PHE A1033      -0.769  24.695  -2.044  1.00  0.450          C  
ATOM  16387  CE1 PHE A1033       1.244  24.170  -0.330  1.00  0.450          C  
ATOM  16388  CE2 PHE A1033       0.492  24.465  -2.529  1.00  0.450          C  
ATOM  16389  CZ  PHE A1033       1.494  24.207  -1.664  1.00  0.450          C  
ATOM  16390  H   PHE A1033      -1.629  26.771   1.517  1.00  0.360          H  
ATOM  16391  HA  PHE A1033      -2.468  26.774  -1.218  1.00  0.400          H  
ATOM  16392 1HB  PHE A1033      -2.390  24.645   0.892  1.00  0.540          H  
ATOM  16393 2HB  PHE A1033      -3.063  24.293  -0.682  1.00  0.540          H  
ATOM  16394  HD1 PHE A1033      -0.156  24.361   1.217  1.00  0.540          H  
ATOM  16395  HD2 PHE A1033      -1.588  24.908  -2.725  1.00  0.540          H  
ATOM  16396  HE1 PHE A1033       2.018  23.986   0.346  1.00  0.540          H  
ATOM  16397  HE2 PHE A1033       0.696  24.489  -3.598  1.00  0.540          H  
ATOM  16398  HZ  PHE A1033       2.488  24.034  -2.031  1.00  0.540          H  
ATOM  16399  N   PHE A1034      -4.900  26.365   0.964  1.00  0.330          N  
ATOM  16400  CA  PHE A1034      -6.348  26.406   1.052  1.00  0.370          C  
ATOM  16401  C   PHE A1034      -6.893  27.790   0.686  1.00  0.330          C  
ATOM  16402  O   PHE A1034      -7.938  27.889   0.047  1.00  0.370          O  
ATOM  16403  CB  PHE A1034      -6.838  26.016   2.433  1.00  0.500          C  
ATOM  16404  CG  PHE A1034      -6.944  24.572   2.782  1.00  0.500          C  
ATOM  16405  CD1 PHE A1034      -5.995  23.910   3.488  1.00  0.500          C  
ATOM  16406  CD2 PHE A1034      -8.094  23.912   2.467  1.00  0.500          C  
ATOM  16407  CE1 PHE A1034      -6.198  22.591   3.868  1.00  0.500          C  
ATOM  16408  CE2 PHE A1034      -8.312  22.622   2.835  1.00  0.500          C  
ATOM  16409  CZ  PHE A1034      -7.352  21.962   3.544  1.00  0.500          C  
ATOM  16410  H   PHE A1034      -4.325  26.289   1.812  1.00  0.400          H  
ATOM  16411  HA  PHE A1034      -6.753  25.686   0.342  1.00  0.440          H  
ATOM  16412 1HB  PHE A1034      -6.201  26.500   3.178  1.00  0.600          H  
ATOM  16413 2HB  PHE A1034      -7.820  26.406   2.537  1.00  0.600          H  
ATOM  16414  HD1 PHE A1034      -5.099  24.430   3.755  1.00  0.600          H  
ATOM  16415  HD2 PHE A1034      -8.835  24.446   1.923  1.00  0.600          H  
ATOM  16416  HE1 PHE A1034      -5.452  22.050   4.437  1.00  0.600          H  
ATOM  16417  HE2 PHE A1034      -9.252  22.140   2.571  1.00  0.600          H  
ATOM  16418  HZ  PHE A1034      -7.502  20.945   3.862  1.00  0.600          H  
ATOM  16419  N   TYR A1035      -6.213  28.864   1.117  1.00  0.290          N  
ATOM  16420  CA  TYR A1035      -6.634  30.235   0.847  1.00  0.270          C  
ATOM  16421  C   TYR A1035      -6.751  30.407  -0.650  1.00  0.250          C  
ATOM  16422  O   TYR A1035      -7.804  30.764  -1.180  1.00  0.260          O  
ATOM  16423  CB  TYR A1035      -5.573  31.198   1.415  1.00  0.390          C  
ATOM  16424  CG  TYR A1035      -5.768  32.672   1.198  1.00  0.390          C  
ATOM  16425  CD1 TYR A1035      -6.546  33.378   2.073  1.00  0.390          C  
ATOM  16426  CD2 TYR A1035      -5.144  33.328   0.131  1.00  0.390          C  
ATOM  16427  CE1 TYR A1035      -6.707  34.720   1.906  1.00  0.390          C  
ATOM  16428  CE2 TYR A1035      -5.317  34.690  -0.029  1.00  0.390          C  
ATOM  16429  CZ  TYR A1035      -6.102  35.383   0.869  1.00  0.390          C  
ATOM  16430  OH  TYR A1035      -6.318  36.737   0.739  1.00  0.390          O  
ATOM  16431  H   TYR A1035      -5.376  28.742   1.685  1.00  0.350          H  
ATOM  16432  HA  TYR A1035      -7.603  30.419   1.307  1.00  0.320          H  
ATOM  16433 1HB  TYR A1035      -5.512  31.046   2.490  1.00  0.460          H  
ATOM  16434 2HB  TYR A1035      -4.602  30.933   1.012  1.00  0.460          H  
ATOM  16435  HD1 TYR A1035      -7.032  32.870   2.908  1.00  0.460          H  
ATOM  16436  HD2 TYR A1035      -4.521  32.774  -0.570  1.00  0.460          H  
ATOM  16437  HE1 TYR A1035      -7.312  35.262   2.587  1.00  0.460          H  
ATOM  16438  HE2 TYR A1035      -4.836  35.211  -0.859  1.00  0.460          H  
ATOM  16439  HH  TYR A1035      -6.016  37.040  -0.136  1.00  0.460          H  
ATOM  16440  N   LYS A1036      -5.667  30.085  -1.345  1.00  0.240          N  
ATOM  16441  CA  LYS A1036      -5.613  30.183  -2.782  1.00  0.270          C  
ATOM  16442  C   LYS A1036      -6.703  29.389  -3.489  1.00  0.260          C  
ATOM  16443  O   LYS A1036      -7.383  29.890  -4.400  1.00  0.280          O  
ATOM  16444  CB  LYS A1036      -4.262  29.695  -3.245  1.00  0.370          C  
ATOM  16445  CG  LYS A1036      -4.109  29.691  -4.708  1.00  0.370          C  
ATOM  16446  CD  LYS A1036      -2.786  29.245  -5.141  1.00  0.370          C  
ATOM  16447  CE  LYS A1036      -2.585  27.762  -4.893  1.00  0.370          C  
ATOM  16448  NZ  LYS A1036      -1.518  27.256  -5.690  1.00  0.370          N  
ATOM  16449  H   LYS A1036      -4.827  29.781  -0.840  1.00  0.290          H  
ATOM  16450  HA  LYS A1036      -5.735  31.230  -3.052  1.00  0.320          H  
ATOM  16451 1HB  LYS A1036      -3.484  30.325  -2.815  1.00  0.440          H  
ATOM  16452 2HB  LYS A1036      -4.113  28.686  -2.863  1.00  0.440          H  
ATOM  16453 1HG  LYS A1036      -4.834  29.013  -5.143  1.00  0.440          H  
ATOM  16454 2HG  LYS A1036      -4.280  30.663  -5.098  1.00  0.440          H  
ATOM  16455 1HD  LYS A1036      -2.721  29.442  -6.196  1.00  0.440          H  
ATOM  16456 2HD  LYS A1036      -2.008  29.813  -4.631  1.00  0.440          H  
ATOM  16457 1HE  LYS A1036      -2.342  27.587  -3.846  1.00  0.440          H  
ATOM  16458 2HE  LYS A1036      -3.496  27.227  -5.145  1.00  0.440          H  
ATOM  16459 1HZ  LYS A1036      -1.401  26.274  -5.560  1.00  0.440          H  
ATOM  16460 2HZ  LYS A1036      -1.777  27.422  -6.662  1.00  0.440          H  
ATOM  16461 3HZ  LYS A1036      -0.628  27.750  -5.497  1.00  0.440          H  
ATOM  16462  N   ASN A1037      -6.877  28.129  -3.086  1.00  0.260          N  
ATOM  16463  CA  ASN A1037      -7.857  27.286  -3.731  1.00  0.270          C  
ATOM  16464  C   ASN A1037      -9.295  27.737  -3.519  1.00  0.250          C  
ATOM  16465  O   ASN A1037     -10.087  27.689  -4.478  1.00  0.290          O  
ATOM  16466  CB  ASN A1037      -7.610  25.860  -3.322  1.00  0.370          C  
ATOM  16467  CG  ASN A1037      -6.475  25.251  -4.111  1.00  0.370          C  
ATOM  16468  OD1 ASN A1037      -6.727  24.622  -5.140  1.00  0.370          O  
ATOM  16469  ND2 ASN A1037      -5.258  25.441  -3.692  1.00  0.370          N  
ATOM  16470  H   ASN A1037      -6.296  27.732  -2.340  1.00  0.310          H  
ATOM  16471  HA  ASN A1037      -7.674  27.337  -4.804  1.00  0.320          H  
ATOM  16472 1HB  ASN A1037      -7.356  25.830  -2.259  1.00  0.450          H  
ATOM  16473 2HB  ASN A1037      -8.499  25.276  -3.445  1.00  0.450          H  
ATOM  16474 1HD2 ASN A1037      -4.487  25.057  -4.192  1.00  0.450          H  
ATOM  16475 2HD2 ASN A1037      -5.094  25.970  -2.850  1.00  0.450          H  
ATOM  16476  N   VAL A1038      -9.640  28.269  -2.330  1.00  0.250          N  
ATOM  16477  CA  VAL A1038     -11.013  28.730  -2.191  1.00  0.300          C  
ATOM  16478  C   VAL A1038     -11.199  30.009  -2.986  1.00  0.280          C  
ATOM  16479  O   VAL A1038     -12.227  30.192  -3.611  1.00  0.310          O  
ATOM  16480  CB  VAL A1038     -11.498  28.913  -0.721  1.00  0.400          C  
ATOM  16481  CG1 VAL A1038     -11.385  27.599  -0.005  1.00  0.400          C  
ATOM  16482  CG2 VAL A1038     -10.727  30.018   0.035  1.00  0.400          C  
ATOM  16483  H   VAL A1038      -8.979  28.267  -1.544  1.00  0.300          H  
ATOM  16484  HA  VAL A1038     -11.658  27.975  -2.627  1.00  0.360          H  
ATOM  16485  HB  VAL A1038     -12.547  29.167  -0.743  1.00  0.480          H  
ATOM  16486 1HG1 VAL A1038     -11.775  27.702   1.006  1.00  0.480          H  
ATOM  16487 2HG1 VAL A1038     -11.956  26.845  -0.537  1.00  0.480          H  
ATOM  16488 3HG1 VAL A1038     -10.347  27.290   0.034  1.00  0.480          H  
ATOM  16489 1HG2 VAL A1038     -11.117  30.103   1.050  1.00  0.480          H  
ATOM  16490 2HG2 VAL A1038      -9.684  29.754   0.078  1.00  0.480          H  
ATOM  16491 3HG2 VAL A1038     -10.840  30.973  -0.463  1.00  0.480          H  
ATOM  16492  N   ILE A1039     -10.198  30.871  -3.066  1.00  0.270          N  
ATOM  16493  CA  ILE A1039     -10.403  32.100  -3.822  1.00  0.300          C  
ATOM  16494  C   ILE A1039     -10.713  31.847  -5.279  1.00  0.310          C  
ATOM  16495  O   ILE A1039     -11.705  32.362  -5.814  1.00  0.530          O  
ATOM  16496  CB  ILE A1039      -9.139  32.943  -3.726  1.00  0.410          C  
ATOM  16497  CG1 ILE A1039      -9.049  33.399  -2.329  1.00  0.410          C  
ATOM  16498  CG2 ILE A1039      -9.137  34.133  -4.755  1.00  0.410          C  
ATOM  16499  CD1 ILE A1039      -7.784  33.893  -1.963  1.00  0.410          C  
ATOM  16500  H   ILE A1039      -9.330  30.710  -2.539  1.00  0.320          H  
ATOM  16501  HA  ILE A1039     -11.223  32.630  -3.370  1.00  0.360          H  
ATOM  16502  HB  ILE A1039      -8.276  32.306  -3.913  1.00  0.490          H  
ATOM  16503 1HG1 ILE A1039      -9.760  34.195  -2.202  1.00  0.490          H  
ATOM  16504 2HG1 ILE A1039      -9.317  32.601  -1.657  1.00  0.490          H  
ATOM  16505 1HG2 ILE A1039      -8.232  34.702  -4.664  1.00  0.490          H  
ATOM  16506 2HG2 ILE A1039      -9.198  33.768  -5.778  1.00  0.490          H  
ATOM  16507 3HG2 ILE A1039      -9.976  34.772  -4.561  1.00  0.490          H  
ATOM  16508 1HD1 ILE A1039      -7.844  34.218  -0.952  1.00  0.490          H  
ATOM  16509 2HD1 ILE A1039      -7.044  33.105  -2.063  1.00  0.490          H  
ATOM  16510 3HD1 ILE A1039      -7.519  34.679  -2.567  1.00  0.490          H  
ATOM  16511  N   PHE A1040      -9.867  31.057  -5.919  1.00  0.250          N  
ATOM  16512  CA  PHE A1040     -10.039  30.742  -7.317  1.00  0.270          C  
ATOM  16513  C   PHE A1040     -11.359  30.023  -7.553  1.00  0.280          C  
ATOM  16514  O   PHE A1040     -12.137  30.400  -8.427  1.00  0.400          O  
ATOM  16515  CB  PHE A1040      -8.838  29.941  -7.781  1.00  0.370          C  
ATOM  16516  CG  PHE A1040      -8.821  29.478  -9.205  1.00  0.370          C  
ATOM  16517  CD1 PHE A1040      -8.528  30.350 -10.248  1.00  0.370          C  
ATOM  16518  CD2 PHE A1040      -9.038  28.153  -9.499  1.00  0.370          C  
ATOM  16519  CE1 PHE A1040      -8.468  29.891 -11.540  1.00  0.370          C  
ATOM  16520  CE2 PHE A1040      -8.972  27.702 -10.776  1.00  0.370          C  
ATOM  16521  CZ  PHE A1040      -8.686  28.570 -11.808  1.00  0.370          C  
ATOM  16522  H   PHE A1040      -9.058  30.676  -5.412  1.00  0.300          H  
ATOM  16523  HA  PHE A1040     -10.059  31.676  -7.878  1.00  0.320          H  
ATOM  16524 1HB  PHE A1040      -7.966  30.552  -7.625  1.00  0.440          H  
ATOM  16525 2HB  PHE A1040      -8.723  29.066  -7.137  1.00  0.440          H  
ATOM  16526  HD1 PHE A1040      -8.346  31.399 -10.039  1.00  0.440          H  
ATOM  16527  HD2 PHE A1040      -9.258  27.454  -8.688  1.00  0.440          H  
ATOM  16528  HE1 PHE A1040      -8.251  30.572 -12.352  1.00  0.440          H  
ATOM  16529  HE2 PHE A1040      -9.142  26.650 -10.968  1.00  0.440          H  
ATOM  16530  HZ  PHE A1040      -8.632  28.210 -12.836  1.00  0.440          H  
ATOM  16531  N   THR A1041     -11.622  28.987  -6.758  1.00  0.230          N  
ATOM  16532  CA  THR A1041     -12.810  28.165  -6.907  1.00  0.280          C  
ATOM  16533  C   THR A1041     -14.098  28.930  -6.640  1.00  0.290          C  
ATOM  16534  O   THR A1041     -15.063  28.808  -7.390  1.00  0.320          O  
ATOM  16535  CB  THR A1041     -12.754  26.992  -5.950  1.00  0.370          C  
ATOM  16536  OG1 THR A1041     -11.581  26.260  -6.195  1.00  0.370          O  
ATOM  16537  CG2 THR A1041     -13.952  26.084  -6.218  1.00  0.370          C  
ATOM  16538  H   THR A1041     -10.954  28.720  -6.037  1.00  0.280          H  
ATOM  16539  HA  THR A1041     -12.842  27.792  -7.929  1.00  0.340          H  
ATOM  16540  HB  THR A1041     -12.751  27.342  -4.934  1.00  0.450          H  
ATOM  16541  HG1 THR A1041     -10.831  26.700  -5.735  1.00  0.450          H  
ATOM  16542 1HG2 THR A1041     -13.906  25.242  -5.568  1.00  0.450          H  
ATOM  16543 2HG2 THR A1041     -14.884  26.608  -6.041  1.00  0.450          H  
ATOM  16544 3HG2 THR A1041     -13.922  25.744  -7.248  1.00  0.450          H  
ATOM  16545  N   LEU A1042     -14.128  29.737  -5.578  1.00  0.290          N  
ATOM  16546  CA  LEU A1042     -15.310  30.499  -5.200  1.00  0.320          C  
ATOM  16547  C   LEU A1042     -15.724  31.472  -6.294  1.00  0.330          C  
ATOM  16548  O   LEU A1042     -16.919  31.749  -6.436  1.00  0.400          O  
ATOM  16549  CB  LEU A1042     -15.087  31.228  -3.869  1.00  0.440          C  
ATOM  16550  CG  LEU A1042     -15.033  30.370  -2.556  1.00  0.440          C  
ATOM  16551  CD1 LEU A1042     -14.532  31.263  -1.413  1.00  0.440          C  
ATOM  16552  CD2 LEU A1042     -16.430  29.828  -2.220  1.00  0.440          C  
ATOM  16553  H   LEU A1042     -13.310  29.819  -4.982  1.00  0.350          H  
ATOM  16554  HA  LEU A1042     -16.128  29.800  -5.069  1.00  0.380          H  
ATOM  16555 1HB  LEU A1042     -14.130  31.715  -3.939  1.00  0.520          H  
ATOM  16556 2HB  LEU A1042     -15.854  31.992  -3.751  1.00  0.520          H  
ATOM  16557  HG  LEU A1042     -14.351  29.541  -2.681  1.00  0.520          H  
ATOM  16558 1HD1 LEU A1042     -14.483  30.693  -0.488  1.00  0.520          H  
ATOM  16559 2HD1 LEU A1042     -13.536  31.645  -1.654  1.00  0.520          H  
ATOM  16560 3HD1 LEU A1042     -15.219  32.096  -1.294  1.00  0.520          H  
ATOM  16561 1HD2 LEU A1042     -16.377  29.247  -1.303  1.00  0.520          H  
ATOM  16562 2HD2 LEU A1042     -17.123  30.658  -2.083  1.00  0.520          H  
ATOM  16563 3HD2 LEU A1042     -16.789  29.192  -3.020  1.00  0.520          H  
ATOM  16564  N   SER A1043     -14.789  31.936  -7.137  1.00  0.320          N  
ATOM  16565  CA  SER A1043     -15.172  32.829  -8.224  1.00  0.350          C  
ATOM  16566  C   SER A1043     -16.213  32.164  -9.147  1.00  0.370          C  
ATOM  16567  O   SER A1043     -16.953  32.864  -9.840  1.00  0.400          O  
ATOM  16568  CB  SER A1043     -13.964  33.254  -9.024  1.00  0.480          C  
ATOM  16569  OG  SER A1043     -13.107  34.067  -8.263  1.00  0.480          O  
ATOM  16570  H   SER A1043     -13.788  31.750  -6.978  1.00  0.380          H  
ATOM  16571  HA  SER A1043     -15.616  33.722  -7.793  1.00  0.420          H  
ATOM  16572 1HB  SER A1043     -13.435  32.375  -9.360  1.00  0.570          H  
ATOM  16573 2HB  SER A1043     -14.293  33.794  -9.900  1.00  0.570          H  
ATOM  16574  HG  SER A1043     -12.353  34.258  -8.825  1.00  0.570          H  
ATOM  16575  N   LEU A1044     -16.278  30.816  -9.165  1.00  0.390          N  
ATOM  16576  CA  LEU A1044     -17.258  30.074  -9.954  1.00  0.410          C  
ATOM  16577  C   LEU A1044     -18.657  30.237  -9.367  1.00  0.440          C  
ATOM  16578  O   LEU A1044     -19.659  30.071 -10.069  1.00  0.540          O  
ATOM  16579  CB  LEU A1044     -16.915  28.574  -9.991  1.00  0.570          C  
ATOM  16580  CG  LEU A1044     -15.687  28.119 -10.800  1.00  0.570          C  
ATOM  16581  CD1 LEU A1044     -15.348  26.688 -10.458  1.00  0.570          C  
ATOM  16582  CD2 LEU A1044     -16.037  28.172 -12.278  1.00  0.570          C  
ATOM  16583  H   LEU A1044     -15.656  30.269  -8.562  1.00  0.470          H  
ATOM  16584  HA  LEU A1044     -17.257  30.476 -10.961  1.00  0.490          H  
ATOM  16585 1HB  LEU A1044     -16.779  28.232  -8.979  1.00  0.680          H  
ATOM  16586 2HB  LEU A1044     -17.765  28.068 -10.395  1.00  0.680          H  
ATOM  16587  HG  LEU A1044     -14.838  28.761 -10.575  1.00  0.680          H  
ATOM  16588 1HD1 LEU A1044     -14.488  26.358 -11.038  1.00  0.680          H  
ATOM  16589 2HD1 LEU A1044     -15.109  26.622  -9.393  1.00  0.680          H  
ATOM  16590 3HD1 LEU A1044     -16.186  26.044 -10.675  1.00  0.680          H  
ATOM  16591 1HD2 LEU A1044     -15.187  27.848 -12.879  1.00  0.680          H  
ATOM  16592 2HD2 LEU A1044     -16.890  27.511 -12.468  1.00  0.680          H  
ATOM  16593 3HD2 LEU A1044     -16.302  29.165 -12.514  1.00  0.680          H  
ATOM  16594  N   PHE A1045     -18.728  30.461  -8.051  1.00  0.440          N  
ATOM  16595  CA  PHE A1045     -19.968  30.596  -7.313  1.00  0.470          C  
ATOM  16596  C   PHE A1045     -20.493  31.967  -7.624  1.00  0.490          C  
ATOM  16597  O   PHE A1045     -21.649  32.126  -8.001  1.00  0.520          O  
ATOM  16598  CB  PHE A1045     -19.735  30.374  -5.813  1.00  0.650          C  
ATOM  16599  CG  PHE A1045     -20.968  30.334  -4.975  1.00  0.650          C  
ATOM  16600  CD1 PHE A1045     -21.806  29.215  -5.009  1.00  0.650          C  
ATOM  16601  CD2 PHE A1045     -21.293  31.378  -4.134  1.00  0.650          C  
ATOM  16602  CE1 PHE A1045     -22.941  29.149  -4.235  1.00  0.650          C  
ATOM  16603  CE2 PHE A1045     -22.427  31.310  -3.350  1.00  0.650          C  
ATOM  16604  CZ  PHE A1045     -23.254  30.197  -3.404  1.00  0.650          C  
ATOM  16605  H   PHE A1045     -17.877  30.621  -7.523  1.00  0.530          H  
ATOM  16606  HA  PHE A1045     -20.690  29.869  -7.667  1.00  0.560          H  
ATOM  16607 1HB  PHE A1045     -19.195  29.442  -5.665  1.00  0.780          H  
ATOM  16608 2HB  PHE A1045     -19.098  31.168  -5.428  1.00  0.780          H  
ATOM  16609  HD1 PHE A1045     -21.558  28.385  -5.655  1.00  0.780          H  
ATOM  16610  HD2 PHE A1045     -20.643  32.262  -4.091  1.00  0.780          H  
ATOM  16611  HE1 PHE A1045     -23.585  28.262  -4.277  1.00  0.780          H  
ATOM  16612  HE2 PHE A1045     -22.676  32.140  -2.685  1.00  0.780          H  
ATOM  16613  HZ  PHE A1045     -24.149  30.152  -2.784  1.00  0.780          H  
ATOM  16614  N   TRP A1046     -19.612  32.964  -7.534  1.00  0.490          N  
ATOM  16615  CA  TRP A1046     -20.034  34.331  -7.803  1.00  0.530          C  
ATOM  16616  C   TRP A1046     -20.510  34.422  -9.258  1.00  0.530          C  
ATOM  16617  O   TRP A1046     -21.544  35.041  -9.537  1.00  0.600          O  
ATOM  16618  CB  TRP A1046     -18.905  35.298  -7.455  1.00  0.730          C  
ATOM  16619  CG  TRP A1046     -18.616  35.244  -5.974  1.00  0.730          C  
ATOM  16620  CD1 TRP A1046     -17.478  34.794  -5.373  1.00  0.730          C  
ATOM  16621  CD2 TRP A1046     -19.509  35.607  -4.896  1.00  0.730          C  
ATOM  16622  NE1 TRP A1046     -17.614  34.843  -4.020  1.00  0.730          N  
ATOM  16623  CE2 TRP A1046     -18.847  35.319  -3.709  1.00  0.730          C  
ATOM  16624  CE3 TRP A1046     -20.799  36.134  -4.843  1.00  0.730          C  
ATOM  16625  CZ2 TRP A1046     -19.435  35.526  -2.474  1.00  0.730          C  
ATOM  16626  CZ3 TRP A1046     -21.385  36.344  -3.609  1.00  0.730          C  
ATOM  16627  CH2 TRP A1046     -20.721  36.046  -2.454  1.00  0.730          C  
ATOM  16628  H   TRP A1046     -18.659  32.752  -7.226  1.00  0.590          H  
ATOM  16629  HA  TRP A1046     -20.878  34.560  -7.168  1.00  0.640          H  
ATOM  16630 1HB  TRP A1046     -18.004  35.023  -8.004  1.00  0.870          H  
ATOM  16631 2HB  TRP A1046     -19.183  36.309  -7.727  1.00  0.870          H  
ATOM  16632  HD1 TRP A1046     -16.592  34.437  -5.886  1.00  0.870          H  
ATOM  16633  HE1 TRP A1046     -16.912  34.571  -3.353  1.00  0.870          H  
ATOM  16634  HE3 TRP A1046     -21.344  36.375  -5.756  1.00  0.870          H  
ATOM  16635  HZ2 TRP A1046     -18.916  35.301  -1.540  1.00  0.870          H  
ATOM  16636  HZ3 TRP A1046     -22.393  36.755  -3.582  1.00  0.870          H  
ATOM  16637  HH2 TRP A1046     -21.210  36.225  -1.499  1.00  0.870          H  
ATOM  16638  N   TYR A1047     -19.796  33.737 -10.161  1.00  0.480          N  
ATOM  16639  CA  TYR A1047     -20.173  33.614 -11.559  1.00  0.490          C  
ATOM  16640  C   TYR A1047     -21.571  33.000 -11.671  1.00  0.460          C  
ATOM  16641  O   TYR A1047     -22.453  33.583 -12.320  1.00  0.490          O  
ATOM  16642  CB  TYR A1047     -19.110  32.772 -12.272  1.00  0.680          C  
ATOM  16643  CG  TYR A1047     -19.374  32.353 -13.683  1.00  0.680          C  
ATOM  16644  CD1 TYR A1047     -19.212  33.220 -14.752  1.00  0.680          C  
ATOM  16645  CD2 TYR A1047     -19.753  31.046 -13.904  1.00  0.680          C  
ATOM  16646  CE1 TYR A1047     -19.444  32.768 -16.040  1.00  0.680          C  
ATOM  16647  CE2 TYR A1047     -19.993  30.603 -15.172  1.00  0.680          C  
ATOM  16648  CZ  TYR A1047     -19.845  31.453 -16.245  1.00  0.680          C  
ATOM  16649  OH  TYR A1047     -20.115  31.003 -17.522  1.00  0.680          O  
ATOM  16650  H   TYR A1047     -18.916  33.303  -9.878  1.00  0.580          H  
ATOM  16651  HA  TYR A1047     -20.215  34.601 -12.004  1.00  0.590          H  
ATOM  16652 1HB  TYR A1047     -18.175  33.305 -12.254  1.00  0.820          H  
ATOM  16653 2HB  TYR A1047     -18.953  31.884 -11.704  1.00  0.820          H  
ATOM  16654  HD1 TYR A1047     -18.907  34.250 -14.583  1.00  0.820          H  
ATOM  16655  HD2 TYR A1047     -19.868  30.364 -13.058  1.00  0.820          H  
ATOM  16656  HE1 TYR A1047     -19.327  33.442 -16.887  1.00  0.820          H  
ATOM  16657  HE2 TYR A1047     -20.302  29.574 -15.328  1.00  0.820          H  
ATOM  16658  HH  TYR A1047     -20.483  30.095 -17.471  1.00  0.820          H  
ATOM  16659  N   GLY A1048     -21.789  31.855 -10.999  1.00  0.440          N  
ATOM  16660  CA  GLY A1048     -23.079  31.180 -10.997  1.00  0.450          C  
ATOM  16661  C   GLY A1048     -24.193  32.075 -10.469  1.00  0.490          C  
ATOM  16662  O   GLY A1048     -25.303  32.064 -10.988  1.00  0.520          O  
ATOM  16663  H   GLY A1048     -21.019  31.403 -10.500  1.00  0.530          H  
ATOM  16664 1HA  GLY A1048     -23.315  30.849 -12.008  1.00  0.540          H  
ATOM  16665 2HA  GLY A1048     -23.001  30.291 -10.373  1.00  0.540          H  
ATOM  16666  N   ILE A1049     -23.917  32.912  -9.488  1.00  0.550          N  
ATOM  16667  CA  ILE A1049     -24.977  33.779  -9.005  1.00  0.630          C  
ATOM  16668  C   ILE A1049     -25.462  34.721 -10.091  1.00  0.610          C  
ATOM  16669  O   ILE A1049     -26.661  34.783 -10.371  1.00  0.690          O  
ATOM  16670  CB  ILE A1049     -24.524  34.567  -7.758  1.00  0.850          C  
ATOM  16671  CG1 ILE A1049     -24.374  33.566  -6.601  1.00  0.850          C  
ATOM  16672  CG2 ILE A1049     -25.504  35.727  -7.431  1.00  0.850          C  
ATOM  16673  CD1 ILE A1049     -23.664  34.063  -5.408  1.00  0.850          C  
ATOM  16674  H   ILE A1049     -22.995  32.871  -9.045  1.00  0.660          H  
ATOM  16675  HA  ILE A1049     -25.816  33.155  -8.711  1.00  0.760          H  
ATOM  16676  HB  ILE A1049     -23.537  34.983  -7.946  1.00  1.020          H  
ATOM  16677 1HG1 ILE A1049     -25.368  33.255  -6.296  1.00  1.020          H  
ATOM  16678 2HG1 ILE A1049     -23.835  32.699  -6.960  1.00  1.020          H  
ATOM  16679 1HG2 ILE A1049     -25.160  36.272  -6.559  1.00  1.020          H  
ATOM  16680 2HG2 ILE A1049     -25.563  36.424  -8.266  1.00  1.020          H  
ATOM  16681 3HG2 ILE A1049     -26.498  35.320  -7.235  1.00  1.020          H  
ATOM  16682 1HD1 ILE A1049     -23.633  33.283  -4.683  1.00  1.020          H  
ATOM  16683 2HD1 ILE A1049     -22.666  34.329  -5.688  1.00  1.020          H  
ATOM  16684 3HD1 ILE A1049     -24.170  34.918  -4.981  1.00  1.020          H  
ATOM  16685  N   TYR A1050     -24.546  35.394 -10.774  1.00  0.590          N  
ATOM  16686  CA  TYR A1050     -24.977  36.354 -11.786  1.00  0.600          C  
ATOM  16687  C   TYR A1050     -25.617  35.688 -13.002  1.00  0.630          C  
ATOM  16688  O   TYR A1050     -26.517  36.257 -13.626  1.00  0.850          O  
ATOM  16689  CB  TYR A1050     -23.809  37.243 -12.183  1.00  0.840          C  
ATOM  16690  CG  TYR A1050     -23.440  38.150 -11.047  1.00  0.840          C  
ATOM  16691  CD1 TYR A1050     -22.307  37.897 -10.347  1.00  0.840          C  
ATOM  16692  CD2 TYR A1050     -24.262  39.200 -10.678  1.00  0.840          C  
ATOM  16693  CE1 TYR A1050     -21.963  38.666  -9.268  1.00  0.840          C  
ATOM  16694  CE2 TYR A1050     -23.927  39.980  -9.598  1.00  0.840          C  
ATOM  16695  CZ  TYR A1050     -22.781  39.706  -8.891  1.00  0.840          C  
ATOM  16696  OH  TYR A1050     -22.451  40.457  -7.801  1.00  0.840          O  
ATOM  16697  H   TYR A1050     -23.557  35.281 -10.516  1.00  0.710          H  
ATOM  16698  HA  TYR A1050     -25.739  36.987 -11.336  1.00  0.720          H  
ATOM  16699 1HB  TYR A1050     -22.940  36.629 -12.440  1.00  1.000          H  
ATOM  16700 2HB  TYR A1050     -24.072  37.841 -13.048  1.00  1.000          H  
ATOM  16701  HD1 TYR A1050     -21.681  37.072 -10.648  1.00  1.000          H  
ATOM  16702  HD2 TYR A1050     -25.179  39.402 -11.235  1.00  1.000          H  
ATOM  16703  HE1 TYR A1050     -21.054  38.444  -8.708  1.00  1.000          H  
ATOM  16704  HE2 TYR A1050     -24.574  40.804  -9.296  1.00  1.000          H  
ATOM  16705  HH  TYR A1050     -23.117  41.137  -7.662  1.00  1.000          H  
ATOM  16706  N   ASN A1051     -25.202  34.461 -13.302  1.00  0.560          N  
ATOM  16707  CA  ASN A1051     -25.749  33.716 -14.428  1.00  0.620          C  
ATOM  16708  C   ASN A1051     -26.840  32.710 -14.043  1.00  0.660          C  
ATOM  16709  O   ASN A1051     -27.197  31.850 -14.850  1.00  1.050          O  
ATOM  16710  CB  ASN A1051     -24.645  33.009 -15.174  1.00  0.840          C  
ATOM  16711  CG  ASN A1051     -23.751  33.953 -15.883  1.00  0.840          C  
ATOM  16712  OD1 ASN A1051     -24.166  34.985 -16.426  1.00  0.840          O  
ATOM  16713  ND2 ASN A1051     -22.516  33.617 -15.900  1.00  0.840          N  
ATOM  16714  H   ASN A1051     -24.416  34.066 -12.771  1.00  0.670          H  
ATOM  16715  HA  ASN A1051     -26.212  34.430 -15.108  1.00  0.740          H  
ATOM  16716 1HB  ASN A1051     -24.050  32.428 -14.464  1.00  1.010          H  
ATOM  16717 2HB  ASN A1051     -25.070  32.311 -15.895  1.00  1.010          H  
ATOM  16718 1HD2 ASN A1051     -21.844  34.197 -16.363  1.00  1.010          H  
ATOM  16719 2HD2 ASN A1051     -22.237  32.761 -15.454  1.00  1.010          H  
ATOM  16720  N   ASN A1052     -27.377  32.804 -12.827  1.00  0.810          N  
ATOM  16721  CA  ASN A1052     -28.426  31.904 -12.346  1.00  0.840          C  
ATOM  16722  C   ASN A1052     -28.057  30.405 -12.370  1.00  0.730          C  
ATOM  16723  O   ASN A1052     -28.872  29.542 -12.698  1.00  0.820          O  
ATOM  16724  CB  ASN A1052     -29.716  32.164 -13.113  1.00  1.160          C  
ATOM  16725  CG  ASN A1052     -30.273  33.545 -12.854  1.00  1.160          C  
ATOM  16726  OD1 ASN A1052     -30.403  34.006 -11.712  1.00  1.160          O  
ATOM  16727  ND2 ASN A1052     -30.597  34.236 -13.918  1.00  1.160          N  
ATOM  16728  H   ASN A1052     -27.046  33.530 -12.178  1.00  0.970          H  
ATOM  16729  HA  ASN A1052     -28.607  32.158 -11.299  1.00  1.010          H  
ATOM  16730 1HB  ASN A1052     -29.553  32.049 -14.178  1.00  1.400          H  
ATOM  16731 2HB  ASN A1052     -30.462  31.436 -12.834  1.00  1.400          H  
ATOM  16732 1HD2 ASN A1052     -30.958  35.164 -13.822  1.00  1.400          H  
ATOM  16733 2HD2 ASN A1052     -30.464  33.847 -14.828  1.00  1.400          H  
ATOM  16734  N   PHE A1053     -26.813  30.095 -12.026  1.00  0.590          N  
ATOM  16735  CA  PHE A1053     -26.297  28.741 -11.885  1.00  0.550          C  
ATOM  16736  C   PHE A1053     -26.618  27.739 -12.991  1.00  0.530          C  
ATOM  16737  O   PHE A1053     -27.228  26.712 -12.700  1.00  0.580          O  
ATOM  16738  CB  PHE A1053     -26.753  28.177 -10.540  1.00  0.790          C  
ATOM  16739  CG  PHE A1053     -26.192  28.911  -9.339  1.00  0.790          C  
ATOM  16740  CD1 PHE A1053     -26.906  29.907  -8.715  1.00  0.790          C  
ATOM  16741  CD2 PHE A1053     -24.954  28.573  -8.820  1.00  0.790          C  
ATOM  16742  CE1 PHE A1053     -26.411  30.538  -7.598  1.00  0.790          C  
ATOM  16743  CE2 PHE A1053     -24.456  29.208  -7.707  1.00  0.790          C  
ATOM  16744  CZ  PHE A1053     -25.185  30.182  -7.093  1.00  0.790          C  
ATOM  16745  H   PHE A1053     -26.199  30.855 -11.783  1.00  0.710          H  
ATOM  16746  HA  PHE A1053     -25.211  28.830 -11.843  1.00  0.660          H  
ATOM  16747 1HB  PHE A1053     -27.841  28.219 -10.488  1.00  0.940          H  
ATOM  16748 2HB  PHE A1053     -26.468  27.129 -10.463  1.00  0.940          H  
ATOM  16749  HD1 PHE A1053     -27.876  30.191  -9.110  1.00  0.940          H  
ATOM  16750  HD2 PHE A1053     -24.370  27.786  -9.296  1.00  0.940          H  
ATOM  16751  HE1 PHE A1053     -26.998  31.321  -7.114  1.00  0.940          H  
ATOM  16752  HE2 PHE A1053     -23.483  28.929  -7.311  1.00  0.940          H  
ATOM  16753  HZ  PHE A1053     -24.787  30.676  -6.207  1.00  0.940          H  
ATOM  16754  N   ASP A1054     -26.177  27.981 -14.239  1.00  0.540          N  
ATOM  16755  CA  ASP A1054     -26.471  27.046 -15.337  1.00  0.620          C  
ATOM  16756  C   ASP A1054     -25.490  25.861 -15.435  1.00  0.750          C  
ATOM  16757  O   ASP A1054     -25.599  25.028 -16.337  1.00  1.440          O  
ATOM  16758  CB  ASP A1054     -26.460  27.767 -16.686  1.00  0.840          C  
ATOM  16759  CG  ASP A1054     -25.079  28.325 -17.070  1.00  0.840          C  
ATOM  16760  OD1 ASP A1054     -24.140  28.227 -16.271  1.00  0.840          O  
ATOM  16761  OD2 ASP A1054     -24.953  28.832 -18.159  1.00  0.840          O  
ATOM  16762  H   ASP A1054     -25.654  28.828 -14.442  1.00  0.650          H  
ATOM  16763  HA  ASP A1054     -27.471  26.643 -15.174  1.00  0.740          H  
ATOM  16764 1HB  ASP A1054     -26.779  27.075 -17.465  1.00  1.000          H  
ATOM  16765 2HB  ASP A1054     -27.175  28.593 -16.661  1.00  1.000          H  
ATOM  16766  N   GLY A1055     -24.550  25.776 -14.499  1.00  0.560          N  
ATOM  16767  CA  GLY A1055     -23.565  24.699 -14.448  1.00  0.570          C  
ATOM  16768  C   GLY A1055     -22.318  24.912 -15.312  1.00  0.590          C  
ATOM  16769  O   GLY A1055     -21.456  24.038 -15.358  1.00  0.690          O  
ATOM  16770  H   GLY A1055     -24.525  26.505 -13.806  1.00  0.670          H  
ATOM  16771 1HA  GLY A1055     -23.257  24.557 -13.412  1.00  0.680          H  
ATOM  16772 2HA  GLY A1055     -24.050  23.774 -14.752  1.00  0.680          H  
ATOM  16773  N   SER A1056     -22.215  26.044 -16.003  1.00  0.600          N  
ATOM  16774  CA  SER A1056     -21.056  26.307 -16.847  1.00  0.650          C  
ATOM  16775  C   SER A1056     -19.859  26.747 -16.014  1.00  0.580          C  
ATOM  16776  O   SER A1056     -19.982  27.076 -14.831  1.00  0.600          O  
ATOM  16777  CB  SER A1056     -21.375  27.371 -17.881  1.00  0.890          C  
ATOM  16778  OG  SER A1056     -21.575  28.622 -17.277  1.00  0.890          O  
ATOM  16779  H   SER A1056     -22.964  26.748 -15.958  1.00  0.720          H  
ATOM  16780  HA  SER A1056     -20.794  25.386 -17.366  1.00  0.780          H  
ATOM  16781 1HB  SER A1056     -20.558  27.438 -18.594  1.00  1.070          H  
ATOM  16782 2HB  SER A1056     -22.273  27.089 -18.430  1.00  1.070          H  
ATOM  16783  HG  SER A1056     -22.506  28.605 -16.929  1.00  1.070          H  
ATOM  16784  N   TYR A1057     -18.680  26.779 -16.627  1.00  0.630          N  
ATOM  16785  CA  TYR A1057     -17.515  27.257 -15.906  1.00  0.640          C  
ATOM  16786  C   TYR A1057     -17.117  28.666 -16.295  1.00  0.610          C  
ATOM  16787  O   TYR A1057     -17.155  29.039 -17.464  1.00  0.670          O  
ATOM  16788  CB  TYR A1057     -16.265  26.404 -16.181  1.00  0.890          C  
ATOM  16789  CG  TYR A1057     -16.180  24.988 -15.666  1.00  0.890          C  
ATOM  16790  CD1 TYR A1057     -16.924  24.554 -14.608  1.00  0.890          C  
ATOM  16791  CD2 TYR A1057     -15.277  24.117 -16.269  1.00  0.890          C  
ATOM  16792  CE1 TYR A1057     -16.777  23.267 -14.161  1.00  0.890          C  
ATOM  16793  CE2 TYR A1057     -15.139  22.821 -15.804  1.00  0.890          C  
ATOM  16794  CZ  TYR A1057     -15.893  22.407 -14.749  1.00  0.890          C  
ATOM  16795  OH  TYR A1057     -15.784  21.129 -14.253  1.00  0.890          O  
ATOM  16796  H   TYR A1057     -18.597  26.493 -17.590  1.00  0.760          H  
ATOM  16797  HA  TYR A1057     -17.737  27.269 -14.842  1.00  0.770          H  
ATOM  16798 1HB  TYR A1057     -16.090  26.378 -17.256  1.00  1.070          H  
ATOM  16799 2HB  TYR A1057     -15.426  26.934 -15.750  1.00  1.070          H  
ATOM  16800  HD1 TYR A1057     -17.633  25.212 -14.122  1.00  1.070          H  
ATOM  16801  HD2 TYR A1057     -14.669  24.462 -17.108  1.00  1.070          H  
ATOM  16802  HE1 TYR A1057     -17.366  22.920 -13.344  1.00  1.070          H  
ATOM  16803  HE2 TYR A1057     -14.429  22.142 -16.273  1.00  1.070          H  
ATOM  16804  HH  TYR A1057     -16.403  21.027 -13.526  1.00  1.070          H  
ATOM  16805  N   LEU A1058     -16.636  29.397 -15.302  1.00  0.620          N  
ATOM  16806  CA  LEU A1058     -15.989  30.688 -15.480  1.00  0.610          C  
ATOM  16807  C   LEU A1058     -14.655  30.511 -16.155  1.00  0.500          C  
ATOM  16808  O   LEU A1058     -14.278  31.263 -17.053  1.00  0.490          O  
ATOM  16809  CB  LEU A1058     -15.741  31.346 -14.123  1.00  0.860          C  
ATOM  16810  CG  LEU A1058     -14.981  32.651 -14.090  1.00  0.860          C  
ATOM  16811  CD1 LEU A1058     -15.638  33.706 -14.906  1.00  0.860          C  
ATOM  16812  CD2 LEU A1058     -14.891  33.080 -12.651  1.00  0.860          C  
ATOM  16813  H   LEU A1058     -16.724  29.018 -14.375  1.00  0.740          H  
ATOM  16814  HA  LEU A1058     -16.630  31.311 -16.104  1.00  0.730          H  
ATOM  16815 1HB  LEU A1058     -16.681  31.485 -13.618  1.00  1.030          H  
ATOM  16816 2HB  LEU A1058     -15.134  30.674 -13.546  1.00  1.030          H  
ATOM  16817  HG  LEU A1058     -13.977  32.489 -14.480  1.00  1.030          H  
ATOM  16818 1HD1 LEU A1058     -15.056  34.597 -14.834  1.00  1.030          H  
ATOM  16819 2HD1 LEU A1058     -15.697  33.406 -15.954  1.00  1.030          H  
ATOM  16820 3HD1 LEU A1058     -16.611  33.884 -14.528  1.00  1.030          H  
ATOM  16821 1HD2 LEU A1058     -14.325  33.994 -12.590  1.00  1.030          H  
ATOM  16822 2HD2 LEU A1058     -15.882  33.239 -12.249  1.00  1.030          H  
ATOM  16823 3HD2 LEU A1058     -14.399  32.310 -12.077  1.00  1.030          H  
ATOM  16824  N   PHE A1059     -13.931  29.508 -15.677  1.00  0.450          N  
ATOM  16825  CA  PHE A1059     -12.591  29.230 -16.126  1.00  0.400          C  
ATOM  16826  C   PHE A1059     -12.578  28.056 -17.084  1.00  0.370          C  
ATOM  16827  O   PHE A1059     -13.270  27.062 -16.873  1.00  0.420          O  
ATOM  16828  CB  PHE A1059     -11.759  28.800 -14.931  1.00  0.580          C  
ATOM  16829  CG  PHE A1059     -11.703  29.787 -13.818  1.00  0.580          C  
ATOM  16830  CD1 PHE A1059     -12.365  29.511 -12.625  1.00  0.580          C  
ATOM  16831  CD2 PHE A1059     -11.045  30.974 -13.941  1.00  0.580          C  
ATOM  16832  CE1 PHE A1059     -12.336  30.385 -11.591  1.00  0.580          C  
ATOM  16833  CE2 PHE A1059     -11.013  31.869 -12.899  1.00  0.580          C  
ATOM  16834  CZ  PHE A1059     -11.655  31.565 -11.715  1.00  0.580          C  
ATOM  16835  H   PHE A1059     -14.324  28.947 -14.942  1.00  0.540          H  
ATOM  16836  HA  PHE A1059     -12.175  30.109 -16.621  1.00  0.480          H  
ATOM  16837 1HB  PHE A1059     -12.174  27.887 -14.552  1.00  0.700          H  
ATOM  16838 2HB  PHE A1059     -10.739  28.580 -15.257  1.00  0.700          H  
ATOM  16839  HD1 PHE A1059     -12.900  28.577 -12.512  1.00  0.700          H  
ATOM  16840  HD2 PHE A1059     -10.540  31.202 -14.877  1.00  0.700          H  
ATOM  16841  HE1 PHE A1059     -12.848  30.142 -10.662  1.00  0.700          H  
ATOM  16842  HE2 PHE A1059     -10.475  32.804 -13.007  1.00  0.700          H  
ATOM  16843  HZ  PHE A1059     -11.625  32.251 -10.878  1.00  0.700          H  
ATOM  16844  N   GLU A1060     -11.737  28.124 -18.092  1.00  0.390          N  
ATOM  16845  CA  GLU A1060     -11.549  27.000 -18.990  1.00  0.400          C  
ATOM  16846  C   GLU A1060     -10.902  25.871 -18.197  1.00  0.350          C  
ATOM  16847  O   GLU A1060     -10.045  26.126 -17.340  1.00  0.400          O  
ATOM  16848  CB  GLU A1060     -10.686  27.409 -20.183  1.00  0.560          C  
ATOM  16849  CG  GLU A1060     -11.279  28.561 -20.999  1.00  0.560          C  
ATOM  16850  CD  GLU A1060     -10.954  29.926 -20.411  1.00  0.560          C  
ATOM  16851  OE1 GLU A1060     -10.364  29.973 -19.353  1.00  0.560          O  
ATOM  16852  OE2 GLU A1060     -11.315  30.905 -20.994  1.00  0.560          O  
ATOM  16853  H   GLU A1060     -11.203  28.983 -18.251  1.00  0.470          H  
ATOM  16854  HA  GLU A1060     -12.523  26.663 -19.347  1.00  0.480          H  
ATOM  16855 1HB  GLU A1060      -9.707  27.673 -19.856  1.00  0.670          H  
ATOM  16856 2HB  GLU A1060     -10.576  26.555 -20.854  1.00  0.670          H  
ATOM  16857 1HG  GLU A1060     -10.890  28.516 -22.019  1.00  0.670          H  
ATOM  16858 2HG  GLU A1060     -12.361  28.440 -21.044  1.00  0.670          H  
ATOM  16859  N   TYR A1061     -11.213  24.617 -18.539  1.00  0.370          N  
ATOM  16860  CA  TYR A1061     -10.607  23.457 -17.866  1.00  0.430          C  
ATOM  16861  C   TYR A1061      -9.071  23.504 -17.918  1.00  0.400          C  
ATOM  16862  O   TYR A1061      -8.385  22.908 -17.069  1.00  0.440          O  
ATOM  16863  CB  TYR A1061     -11.111  22.152 -18.489  1.00  0.580          C  
ATOM  16864  CG  TYR A1061     -10.468  21.845 -19.821  1.00  0.580          C  
ATOM  16865  CD1 TYR A1061      -9.307  21.077 -19.861  1.00  0.580          C  
ATOM  16866  CD2 TYR A1061     -11.008  22.344 -20.997  1.00  0.580          C  
ATOM  16867  CE1 TYR A1061      -8.694  20.819 -21.060  1.00  0.580          C  
ATOM  16868  CE2 TYR A1061     -10.385  22.083 -22.202  1.00  0.580          C  
ATOM  16869  CZ  TYR A1061      -9.232  21.324 -22.233  1.00  0.580          C  
ATOM  16870  OH  TYR A1061      -8.597  21.071 -23.427  1.00  0.580          O  
ATOM  16871  H   TYR A1061     -11.911  24.468 -19.254  1.00  0.440          H  
ATOM  16872  HA  TYR A1061     -10.900  23.478 -16.823  1.00  0.520          H  
ATOM  16873 1HB  TYR A1061     -10.917  21.320 -17.810  1.00  0.690          H  
ATOM  16874 2HB  TYR A1061     -12.186  22.214 -18.635  1.00  0.690          H  
ATOM  16875  HD1 TYR A1061      -8.876  20.685 -18.937  1.00  0.690          H  
ATOM  16876  HD2 TYR A1061     -11.912  22.946 -20.975  1.00  0.690          H  
ATOM  16877  HE1 TYR A1061      -7.782  20.224 -21.089  1.00  0.690          H  
ATOM  16878  HE2 TYR A1061     -10.801  22.479 -23.127  1.00  0.690          H  
ATOM  16879  HH  TYR A1061      -9.046  21.540 -24.135  1.00  0.690          H  
ATOM  16880  N   THR A1062      -8.536  24.210 -18.925  1.00  0.380          N  
ATOM  16881  CA  THR A1062      -7.115  24.376 -19.144  1.00  0.410          C  
ATOM  16882  C   THR A1062      -6.499  25.057 -17.939  1.00  0.400          C  
ATOM  16883  O   THR A1062      -5.424  24.672 -17.472  1.00  0.450          O  
ATOM  16884  CB  THR A1062      -6.838  25.261 -20.389  1.00  0.560          C  
ATOM  16885  OG1 THR A1062      -7.362  24.638 -21.569  1.00  0.560          O  
ATOM  16886  CG2 THR A1062      -5.340  25.486 -20.561  1.00  0.560          C  
ATOM  16887  H   THR A1062      -9.160  24.667 -19.574  1.00  0.460          H  
ATOM  16888  HA  THR A1062      -6.655  23.396 -19.273  1.00  0.490          H  
ATOM  16889  HB  THR A1062      -7.328  26.224 -20.262  1.00  0.670          H  
ATOM  16890  HG1 THR A1062      -7.274  25.251 -22.310  1.00  0.670          H  
ATOM  16891 1HG2 THR A1062      -5.165  26.106 -21.424  1.00  0.670          H  
ATOM  16892 2HG2 THR A1062      -4.944  25.985 -19.689  1.00  0.670          H  
ATOM  16893 3HG2 THR A1062      -4.837  24.531 -20.695  1.00  0.670          H  
ATOM  16894  N   TYR A1063      -7.176  26.093 -17.449  1.00  0.450          N  
ATOM  16895  CA  TYR A1063      -6.668  26.901 -16.367  1.00  0.500          C  
ATOM  16896  C   TYR A1063      -7.046  26.314 -15.045  1.00  0.470          C  
ATOM  16897  O   TYR A1063      -6.309  26.445 -14.068  1.00  0.540          O  
ATOM  16898  CB  TYR A1063      -7.129  28.331 -16.550  1.00  0.680          C  
ATOM  16899  CG  TYR A1063      -6.451  28.863 -17.751  1.00  0.680          C  
ATOM  16900  CD1 TYR A1063      -7.126  29.012 -18.924  1.00  0.680          C  
ATOM  16901  CD2 TYR A1063      -5.132  29.138 -17.680  1.00  0.680          C  
ATOM  16902  CE1 TYR A1063      -6.471  29.436 -20.031  1.00  0.680          C  
ATOM  16903  CE2 TYR A1063      -4.455  29.576 -18.777  1.00  0.680          C  
ATOM  16904  CZ  TYR A1063      -5.120  29.722 -19.949  1.00  0.680          C  
ATOM  16905  OH  TYR A1063      -4.447  30.137 -21.029  1.00  0.680          O  
ATOM  16906  H   TYR A1063      -8.101  26.306 -17.822  1.00  0.540          H  
ATOM  16907  HA  TYR A1063      -5.587  26.892 -16.423  1.00  0.600          H  
ATOM  16908 1HB  TYR A1063      -8.214  28.368 -16.699  1.00  0.820          H  
ATOM  16909 2HB  TYR A1063      -6.869  28.940 -15.685  1.00  0.820          H  
ATOM  16910  HD1 TYR A1063      -8.171  28.785 -18.967  1.00  0.820          H  
ATOM  16911  HD2 TYR A1063      -4.639  28.993 -16.748  1.00  0.820          H  
ATOM  16912  HE1 TYR A1063      -7.013  29.542 -20.964  1.00  0.820          H  
ATOM  16913  HE2 TYR A1063      -3.390  29.797 -18.721  1.00  0.820          H  
ATOM  16914  HH  TYR A1063      -5.050  30.240 -21.767  1.00  0.820          H  
ATOM  16915  N   LEU A1064      -8.160  25.588 -14.997  1.00  0.420          N  
ATOM  16916  CA  LEU A1064      -8.482  24.973 -13.728  1.00  0.470          C  
ATOM  16917  C   LEU A1064      -7.332  23.996 -13.430  1.00  0.460          C  
ATOM  16918  O   LEU A1064      -6.880  23.875 -12.286  1.00  0.570          O  
ATOM  16919  CB  LEU A1064      -9.814  24.194 -13.763  1.00  0.640          C  
ATOM  16920  CG  LEU A1064     -11.171  24.951 -13.940  1.00  0.640          C  
ATOM  16921  CD1 LEU A1064     -12.276  23.919 -14.090  1.00  0.640          C  
ATOM  16922  CD2 LEU A1064     -11.474  25.828 -12.743  1.00  0.640          C  
ATOM  16923  H   LEU A1064      -8.771  25.524 -15.817  1.00  0.500          H  
ATOM  16924  HA  LEU A1064      -8.505  25.728 -12.954  1.00  0.560          H  
ATOM  16925 1HB  LEU A1064      -9.747  23.438 -14.545  1.00  0.770          H  
ATOM  16926 2HB  LEU A1064      -9.899  23.690 -12.822  1.00  0.770          H  
ATOM  16927  HG  LEU A1064     -11.141  25.559 -14.848  1.00  0.770          H  
ATOM  16928 1HD1 LEU A1064     -13.221  24.438 -14.222  1.00  0.770          H  
ATOM  16929 2HD1 LEU A1064     -12.095  23.284 -14.943  1.00  0.770          H  
ATOM  16930 3HD1 LEU A1064     -12.326  23.300 -13.193  1.00  0.770          H  
ATOM  16931 1HD2 LEU A1064     -12.434  26.310 -12.891  1.00  0.770          H  
ATOM  16932 2HD2 LEU A1064     -11.516  25.220 -11.839  1.00  0.770          H  
ATOM  16933 3HD2 LEU A1064     -10.711  26.575 -12.648  1.00  0.770          H  
ATOM  16934  N   THR A1065      -6.841  23.317 -14.492  1.00  0.420          N  
ATOM  16935  CA  THR A1065      -5.743  22.362 -14.406  1.00  0.460          C  
ATOM  16936  C   THR A1065      -4.408  23.059 -14.135  1.00  0.460          C  
ATOM  16937  O   THR A1065      -3.704  22.722 -13.186  1.00  0.530          O  
ATOM  16938  CB  THR A1065      -5.602  21.560 -15.729  1.00  0.630          C  
ATOM  16939  OG1 THR A1065      -6.809  20.849 -15.997  1.00  0.630          O  
ATOM  16940  CG2 THR A1065      -4.464  20.540 -15.595  1.00  0.630          C  
ATOM  16941  H   THR A1065      -7.291  23.441 -15.399  1.00  0.500          H  
ATOM  16942  HA  THR A1065      -5.943  21.669 -13.591  1.00  0.550          H  
ATOM  16943  HB  THR A1065      -5.395  22.238 -16.555  1.00  0.750          H  
ATOM  16944  HG1 THR A1065      -7.504  21.496 -16.271  1.00  0.750          H  
ATOM  16945 1HG2 THR A1065      -4.381  19.975 -16.520  1.00  0.750          H  
ATOM  16946 2HG2 THR A1065      -3.519  21.047 -15.401  1.00  0.750          H  
ATOM  16947 3HG2 THR A1065      -4.686  19.860 -14.772  1.00  0.750          H  
ATOM  16948  N   PHE A1066      -4.046  24.061 -14.945  1.00  0.410          N  
ATOM  16949  CA  PHE A1066      -2.767  24.735 -14.751  1.00  0.470          C  
ATOM  16950  C   PHE A1066      -2.615  25.489 -13.442  1.00  0.430          C  
ATOM  16951  O   PHE A1066      -1.558  25.419 -12.798  1.00  0.420          O  
ATOM  16952  CB  PHE A1066      -2.511  25.791 -15.821  1.00  0.630          C  
ATOM  16953  CG  PHE A1066      -2.007  25.392 -17.181  1.00  0.630          C  
ATOM  16954  CD1 PHE A1066      -1.101  24.359 -17.376  1.00  0.630          C  
ATOM  16955  CD2 PHE A1066      -2.431  26.107 -18.292  1.00  0.630          C  
ATOM  16956  CE1 PHE A1066      -0.650  24.059 -18.636  1.00  0.630          C  
ATOM  16957  CE2 PHE A1066      -1.980  25.802 -19.541  1.00  0.630          C  
ATOM  16958  CZ  PHE A1066      -1.090  24.773 -19.711  1.00  0.630          C  
ATOM  16959  H   PHE A1066      -4.631  24.317 -15.746  1.00  0.490          H  
ATOM  16960  HA  PHE A1066      -1.993  23.975 -14.783  1.00  0.560          H  
ATOM  16961 1HB  PHE A1066      -3.418  26.357 -15.967  1.00  0.760          H  
ATOM  16962 2HB  PHE A1066      -1.799  26.463 -15.403  1.00  0.760          H  
ATOM  16963  HD1 PHE A1066      -0.737  23.782 -16.538  1.00  0.760          H  
ATOM  16964  HD2 PHE A1066      -3.136  26.924 -18.158  1.00  0.760          H  
ATOM  16965  HE1 PHE A1066       0.061  23.247 -18.782  1.00  0.760          H  
ATOM  16966  HE2 PHE A1066      -2.324  26.371 -20.404  1.00  0.760          H  
ATOM  16967  HZ  PHE A1066      -0.731  24.525 -20.701  1.00  0.760          H  
ATOM  16968  N   TYR A1067      -3.659  26.186 -13.002  1.00  0.430          N  
ATOM  16969  CA  TYR A1067      -3.552  27.060 -11.850  1.00  0.440          C  
ATOM  16970  C   TYR A1067      -2.924  26.356 -10.641  1.00  0.370          C  
ATOM  16971  O   TYR A1067      -1.901  26.813 -10.108  1.00  0.420          O  
ATOM  16972  CB  TYR A1067      -4.949  27.614 -11.535  1.00  0.610          C  
ATOM  16973  CG  TYR A1067      -5.044  28.572 -10.390  1.00  0.610          C  
ATOM  16974  CD1 TYR A1067      -4.756  29.903 -10.589  1.00  0.610          C  
ATOM  16975  CD2 TYR A1067      -5.439  28.137  -9.162  1.00  0.610          C  
ATOM  16976  CE1 TYR A1067      -4.868  30.789  -9.545  1.00  0.610          C  
ATOM  16977  CE2 TYR A1067      -5.545  29.013  -8.118  1.00  0.610          C  
ATOM  16978  CZ  TYR A1067      -5.258  30.345  -8.314  1.00  0.610          C  
ATOM  16979  OH  TYR A1067      -5.384  31.244  -7.294  1.00  0.610          O  
ATOM  16980  H   TYR A1067      -4.548  26.178 -13.510  1.00  0.520          H  
ATOM  16981  HA  TYR A1067      -2.919  27.895 -12.121  1.00  0.530          H  
ATOM  16982 1HB  TYR A1067      -5.331  28.124 -12.420  1.00  0.730          H  
ATOM  16983 2HB  TYR A1067      -5.629  26.781 -11.336  1.00  0.730          H  
ATOM  16984  HD1 TYR A1067      -4.452  30.249 -11.573  1.00  0.730          H  
ATOM  16985  HD2 TYR A1067      -5.678  27.100  -9.022  1.00  0.730          H  
ATOM  16986  HE1 TYR A1067      -4.656  31.838  -9.691  1.00  0.730          H  
ATOM  16987  HE2 TYR A1067      -5.870  28.653  -7.145  1.00  0.730          H  
ATOM  16988  HH  TYR A1067      -5.784  30.813  -6.525  1.00  0.730          H  
ATOM  16989  N   ASN A1068      -3.442  25.187 -10.254  1.00  0.330          N  
ATOM  16990  CA  ASN A1068      -2.918  24.523  -9.059  1.00  0.360          C  
ATOM  16991  C   ASN A1068      -1.754  23.544  -9.277  1.00  0.350          C  
ATOM  16992  O   ASN A1068      -1.305  22.915  -8.310  1.00  0.440          O  
ATOM  16993  CB  ASN A1068      -4.059  23.821  -8.347  1.00  0.490          C  
ATOM  16994  CG  ASN A1068      -4.987  24.804  -7.732  1.00  0.490          C  
ATOM  16995  OD1 ASN A1068      -4.527  25.802  -7.158  1.00  0.490          O  
ATOM  16996  ND2 ASN A1068      -6.274  24.575  -7.845  1.00  0.490          N  
ATOM  16997  H   ASN A1068      -4.252  24.819 -10.745  1.00  0.400          H  
ATOM  16998  HA  ASN A1068      -2.541  25.300  -8.395  1.00  0.430          H  
ATOM  16999 1HB  ASN A1068      -4.609  23.206  -9.059  1.00  0.590          H  
ATOM  17000 2HB  ASN A1068      -3.669  23.163  -7.569  1.00  0.590          H  
ATOM  17001 1HD2 ASN A1068      -6.938  25.222  -7.457  1.00  0.590          H  
ATOM  17002 2HD2 ASN A1068      -6.615  23.754  -8.305  1.00  0.590          H  
ATOM  17003  N   LEU A1069      -1.269  23.411 -10.515  1.00  0.360          N  
ATOM  17004  CA  LEU A1069      -0.167  22.494 -10.814  1.00  0.400          C  
ATOM  17005  C   LEU A1069       1.055  23.174 -11.430  1.00  0.460          C  
ATOM  17006  O   LEU A1069       2.193  22.882 -11.059  1.00  0.540          O  
ATOM  17007  CB  LEU A1069      -0.640  21.382 -11.773  1.00  0.540          C  
ATOM  17008  CG  LEU A1069      -1.732  20.381 -11.255  1.00  0.540          C  
ATOM  17009  CD1 LEU A1069      -2.149  19.476 -12.406  1.00  0.540          C  
ATOM  17010  CD2 LEU A1069      -1.163  19.511 -10.098  1.00  0.540          C  
ATOM  17011  H   LEU A1069      -1.637  24.012 -11.253  1.00  0.430          H  
ATOM  17012  HA  LEU A1069       0.159  22.045  -9.882  1.00  0.480          H  
ATOM  17013 1HB  LEU A1069      -1.054  21.866 -12.662  1.00  0.650          H  
ATOM  17014 2HB  LEU A1069       0.227  20.803 -12.079  1.00  0.650          H  
ATOM  17015  HG  LEU A1069      -2.607  20.938 -10.911  1.00  0.650          H  
ATOM  17016 1HD1 LEU A1069      -2.908  18.787 -12.073  1.00  0.650          H  
ATOM  17017 2HD1 LEU A1069      -2.551  20.086 -13.213  1.00  0.650          H  
ATOM  17018 3HD1 LEU A1069      -1.289  18.917 -12.766  1.00  0.650          H  
ATOM  17019 1HD2 LEU A1069      -1.909  18.816  -9.752  1.00  0.650          H  
ATOM  17020 2HD2 LEU A1069      -0.300  18.957 -10.455  1.00  0.650          H  
ATOM  17021 3HD2 LEU A1069      -0.867  20.142  -9.265  1.00  0.650          H  
ATOM  17022  N   ALA A1070       0.819  24.036 -12.419  1.00  0.440          N  
ATOM  17023  CA  ALA A1070       1.875  24.682 -13.179  1.00  0.520          C  
ATOM  17024  C   ALA A1070       2.154  26.107 -12.735  1.00  0.550          C  
ATOM  17025  O   ALA A1070       3.308  26.537 -12.697  1.00  0.620          O  
ATOM  17026  CB  ALA A1070       1.491  24.712 -14.656  1.00  0.700          C  
ATOM  17027  H   ALA A1070      -0.139  24.261 -12.648  1.00  0.530          H  
ATOM  17028  HA  ALA A1070       2.788  24.100 -13.050  1.00  0.620          H  
ATOM  17029 1HB  ALA A1070       2.292  25.169 -15.234  1.00  0.840          H  
ATOM  17030 2HB  ALA A1070       1.320  23.697 -15.008  1.00  0.840          H  
ATOM  17031 3HB  ALA A1070       0.578  25.297 -14.775  1.00  0.840          H  
ATOM  17032  N   PHE A1071       1.095  26.854 -12.447  1.00  0.520          N  
ATOM  17033  CA  PHE A1071       1.259  28.277 -12.182  1.00  0.580          C  
ATOM  17034  C   PHE A1071       1.536  28.690 -10.748  1.00  0.530          C  
ATOM  17035  O   PHE A1071       2.517  29.379 -10.493  1.00  0.760          O  
ATOM  17036  CB  PHE A1071      -0.006  29.022 -12.577  1.00  0.790          C  
ATOM  17037  CG  PHE A1071      -0.398  28.952 -14.007  1.00  0.790          C  
ATOM  17038  CD1 PHE A1071       0.422  28.434 -15.001  1.00  0.790          C  
ATOM  17039  CD2 PHE A1071      -1.618  29.422 -14.368  1.00  0.790          C  
ATOM  17040  CE1 PHE A1071       0.016  28.402 -16.288  1.00  0.790          C  
ATOM  17041  CE2 PHE A1071      -2.015  29.384 -15.659  1.00  0.790          C  
ATOM  17042  CZ  PHE A1071      -1.203  28.882 -16.625  1.00  0.790          C  
ATOM  17043  H   PHE A1071       0.167  26.431 -12.490  1.00  0.620          H  
ATOM  17044  HA  PHE A1071       2.096  28.637 -12.779  1.00  0.700          H  
ATOM  17045 1HB  PHE A1071      -0.821  28.646 -11.985  1.00  0.950          H  
ATOM  17046 2HB  PHE A1071       0.115  30.073 -12.316  1.00  0.950          H  
ATOM  17047  HD1 PHE A1071       1.399  28.040 -14.766  1.00  0.950          H  
ATOM  17048  HD2 PHE A1071      -2.280  29.837 -13.607  1.00  0.950          H  
ATOM  17049  HE1 PHE A1071       0.665  27.986 -17.042  1.00  0.950          H  
ATOM  17050  HE2 PHE A1071      -2.975  29.769 -15.915  1.00  0.950          H  
ATOM  17051  HZ  PHE A1071      -1.530  28.857 -17.656  1.00  0.950          H  
ATOM  17052  N   THR A1072       0.688  28.273  -9.805  1.00  0.380          N  
ATOM  17053  CA  THR A1072       0.780  28.808  -8.445  1.00  0.360          C  
ATOM  17054  C   THR A1072       1.168  27.867  -7.288  1.00  0.320          C  
ATOM  17055  O   THR A1072       1.020  28.263  -6.124  1.00  0.620          O  
ATOM  17056  CB  THR A1072      -0.573  29.433  -8.064  1.00  0.510          C  
ATOM  17057  OG1 THR A1072      -1.604  28.417  -8.113  1.00  0.510          O  
ATOM  17058  CG2 THR A1072      -0.962  30.581  -8.969  1.00  0.510          C  
ATOM  17059  H   THR A1072      -0.093  27.660 -10.040  1.00  0.460          H  
ATOM  17060  HA  THR A1072       1.522  29.608  -8.463  1.00  0.430          H  
ATOM  17061  HB  THR A1072      -0.500  29.822  -7.052  1.00  0.610          H  
ATOM  17062  HG1 THR A1072      -1.686  28.069  -9.022  1.00  0.610          H  
ATOM  17063 1HG2 THR A1072      -1.914  30.991  -8.638  1.00  0.610          H  
ATOM  17064 2HG2 THR A1072      -0.193  31.345  -8.908  1.00  0.610          H  
ATOM  17065 3HG2 THR A1072      -1.056  30.235  -9.988  1.00  0.610          H  
ATOM  17066  N   SER A1073       1.637  26.636  -7.538  1.00  0.330          N  
ATOM  17067  CA  SER A1073       2.011  25.758  -6.414  1.00  0.290          C  
ATOM  17068  C   SER A1073       3.422  26.057  -5.898  1.00  0.250          C  
ATOM  17069  O   SER A1073       3.724  25.934  -4.703  1.00  0.280          O  
ATOM  17070  CB  SER A1073       1.960  24.315  -6.870  1.00  0.420          C  
ATOM  17071  OG  SER A1073       2.958  24.072  -7.828  1.00  0.420          O  
ATOM  17072  H   SER A1073       1.748  26.292  -8.483  1.00  0.400          H  
ATOM  17073  HA  SER A1073       1.307  25.906  -5.598  1.00  0.350          H  
ATOM  17074 1HB  SER A1073       2.098  23.652  -6.015  1.00  0.510          H  
ATOM  17075 2HB  SER A1073       0.981  24.102  -7.301  1.00  0.510          H  
ATOM  17076  HG  SER A1073       2.828  23.159  -8.125  1.00  0.510          H  
ATOM  17077  N   VAL A1074       4.247  26.579  -6.785  1.00  0.280          N  
ATOM  17078  CA  VAL A1074       5.641  26.850  -6.515  1.00  0.370          C  
ATOM  17079  C   VAL A1074       6.014  27.845  -5.394  1.00  0.340          C  
ATOM  17080  O   VAL A1074       6.935  27.535  -4.634  1.00  0.370          O  
ATOM  17081  CB  VAL A1074       6.290  27.244  -7.862  1.00  0.480          C  
ATOM  17082  CG1 VAL A1074       7.680  27.778  -7.679  1.00  0.480          C  
ATOM  17083  CG2 VAL A1074       6.332  25.993  -8.735  1.00  0.480          C  
ATOM  17084  H   VAL A1074       3.913  26.680  -7.735  1.00  0.340          H  
ATOM  17085  HA  VAL A1074       6.083  25.890  -6.235  1.00  0.440          H  
ATOM  17086  HB  VAL A1074       5.692  28.012  -8.353  1.00  0.580          H  
ATOM  17087 1HG1 VAL A1074       8.106  28.028  -8.650  1.00  0.580          H  
ATOM  17088 2HG1 VAL A1074       7.645  28.670  -7.078  1.00  0.580          H  
ATOM  17089 3HG1 VAL A1074       8.301  27.023  -7.195  1.00  0.580          H  
ATOM  17090 1HG2 VAL A1074       6.771  26.237  -9.703  1.00  0.580          H  
ATOM  17091 2HG2 VAL A1074       6.934  25.229  -8.243  1.00  0.580          H  
ATOM  17092 3HG2 VAL A1074       5.323  25.608  -8.889  1.00  0.580          H  
ATOM  17093  N   PRO A1075       5.414  29.054  -5.266  1.00  0.350          N  
ATOM  17094  CA  PRO A1075       5.799  30.011  -4.245  1.00  0.380          C  
ATOM  17095  C   PRO A1075       5.470  29.550  -2.816  1.00  0.310          C  
ATOM  17096  O   PRO A1075       6.183  29.922  -1.877  1.00  0.340          O  
ATOM  17097  CB  PRO A1075       5.003  31.259  -4.672  1.00  0.570          C  
ATOM  17098  CG  PRO A1075       3.822  30.745  -5.436  1.00  0.570          C  
ATOM  17099  CD  PRO A1075       4.290  29.477  -6.105  1.00  0.570          C  
ATOM  17100  HA  PRO A1075       6.876  30.201  -4.334  1.00  0.460          H  
ATOM  17101 1HB  PRO A1075       4.723  31.857  -3.809  1.00  0.680          H  
ATOM  17102 2HB  PRO A1075       5.626  31.895  -5.310  1.00  0.680          H  
ATOM  17103 1HG  PRO A1075       2.960  30.583  -4.766  1.00  0.680          H  
ATOM  17104 2HG  PRO A1075       3.501  31.499  -6.173  1.00  0.680          H  
ATOM  17105 1HD  PRO A1075       3.466  28.812  -6.014  1.00  0.680          H  
ATOM  17106 2HD  PRO A1075       4.585  29.632  -7.131  1.00  0.680          H  
ATOM  17107  N   VAL A1076       4.482  28.653  -2.652  1.00  0.310          N  
ATOM  17108  CA  VAL A1076       4.128  28.191  -1.318  1.00  0.360          C  
ATOM  17109  C   VAL A1076       5.111  27.092  -0.977  1.00  0.320          C  
ATOM  17110  O   VAL A1076       5.564  26.995   0.171  1.00  0.380          O  
ATOM  17111  CB  VAL A1076       2.684  27.674  -1.193  1.00  0.480          C  
ATOM  17112  CG1 VAL A1076       2.478  27.167   0.226  1.00  0.480          C  
ATOM  17113  CG2 VAL A1076       1.703  28.743  -1.480  1.00  0.480          C  
ATOM  17114  H   VAL A1076       3.919  28.335  -3.433  1.00  0.370          H  
ATOM  17115  HA  VAL A1076       4.252  29.013  -0.610  1.00  0.430          H  
ATOM  17116  HB  VAL A1076       2.531  26.852  -1.887  1.00  0.580          H  
ATOM  17117 1HG1 VAL A1076       1.466  26.809   0.349  1.00  0.580          H  
ATOM  17118 2HG1 VAL A1076       3.171  26.370   0.432  1.00  0.580          H  
ATOM  17119 3HG1 VAL A1076       2.646  27.986   0.927  1.00  0.580          H  
ATOM  17120 1HG2 VAL A1076       0.691  28.347  -1.373  1.00  0.580          H  
ATOM  17121 2HG2 VAL A1076       1.858  29.538  -0.770  1.00  0.580          H  
ATOM  17122 3HG2 VAL A1076       1.843  29.113  -2.492  1.00  0.580          H  
ATOM  17123  N   ILE A1077       5.411  26.243  -1.973  1.00  0.290          N  
ATOM  17124  CA  ILE A1077       6.365  25.170  -1.789  1.00  0.330          C  
ATOM  17125  C   ILE A1077       7.694  25.744  -1.342  1.00  0.370          C  
ATOM  17126  O   ILE A1077       8.296  25.235  -0.409  1.00  0.430          O  
ATOM  17127  CB  ILE A1077       6.501  24.309  -3.084  1.00  0.450          C  
ATOM  17128  CG1 ILE A1077       5.186  23.483  -3.264  1.00  0.450          C  
ATOM  17129  CG2 ILE A1077       7.816  23.455  -3.168  1.00  0.450          C  
ATOM  17130  CD1 ILE A1077       5.007  22.807  -4.604  1.00  0.450          C  
ATOM  17131  H   ILE A1077       4.968  26.355  -2.891  1.00  0.350          H  
ATOM  17132  HA  ILE A1077       5.978  24.533  -1.000  1.00  0.400          H  
ATOM  17133  HB  ILE A1077       6.523  25.006  -3.919  1.00  0.540          H  
ATOM  17134 1HG1 ILE A1077       5.150  22.714  -2.491  1.00  0.540          H  
ATOM  17135 2HG1 ILE A1077       4.358  24.150  -3.120  1.00  0.540          H  
ATOM  17136 1HG2 ILE A1077       7.854  22.942  -4.121  1.00  0.540          H  
ATOM  17137 2HG2 ILE A1077       8.686  24.106  -3.090  1.00  0.540          H  
ATOM  17138 3HG2 ILE A1077       7.865  22.732  -2.404  1.00  0.540          H  
ATOM  17139 1HD1 ILE A1077       4.052  22.279  -4.607  1.00  0.540          H  
ATOM  17140 2HD1 ILE A1077       5.007  23.558  -5.394  1.00  0.540          H  
ATOM  17141 3HD1 ILE A1077       5.806  22.097  -4.781  1.00  0.540          H  
ATOM  17142  N   LEU A1078       8.163  26.815  -1.974  1.00  0.370          N  
ATOM  17143  CA  LEU A1078       9.402  27.413  -1.499  1.00  0.450          C  
ATOM  17144  C   LEU A1078       9.323  27.948  -0.070  1.00  0.470          C  
ATOM  17145  O   LEU A1078      10.198  27.660   0.751  1.00  0.530          O  
ATOM  17146  CB  LEU A1078       9.798  28.586  -2.357  1.00  0.600          C  
ATOM  17147  CG  LEU A1078      11.065  29.356  -1.921  1.00  0.600          C  
ATOM  17148  CD1 LEU A1078      12.320  28.474  -2.038  1.00  0.600          C  
ATOM  17149  CD2 LEU A1078      11.166  30.553  -2.720  1.00  0.600          C  
ATOM  17150  H   LEU A1078       7.671  27.191  -2.792  1.00  0.440          H  
ATOM  17151  HA  LEU A1078      10.169  26.645  -1.543  1.00  0.540          H  
ATOM  17152 1HB  LEU A1078       9.985  28.192  -3.311  1.00  0.720          H  
ATOM  17153 2HB  LEU A1078       8.960  29.284  -2.422  1.00  0.720          H  
ATOM  17154  HG  LEU A1078      10.969  29.657  -0.880  1.00  0.720          H  
ATOM  17155 1HD1 LEU A1078      13.185  29.037  -1.727  1.00  0.720          H  
ATOM  17156 2HD1 LEU A1078      12.228  27.595  -1.404  1.00  0.720          H  
ATOM  17157 3HD1 LEU A1078      12.450  28.162  -3.075  1.00  0.720          H  
ATOM  17158 1HD2 LEU A1078      12.018  31.107  -2.383  1.00  0.720          H  
ATOM  17159 2HD2 LEU A1078      11.280  30.307  -3.754  1.00  0.720          H  
ATOM  17160 3HD2 LEU A1078      10.267  31.141  -2.580  1.00  0.720          H  
ATOM  17161  N   LEU A1079       8.281  28.725   0.265  1.00  0.450          N  
ATOM  17162  CA  LEU A1079       8.185  29.307   1.609  1.00  0.520          C  
ATOM  17163  C   LEU A1079       8.364  28.228   2.666  1.00  0.450          C  
ATOM  17164  O   LEU A1079       9.178  28.347   3.590  1.00  0.470          O  
ATOM  17165  CB  LEU A1079       6.797  29.973   1.791  1.00  0.700          C  
ATOM  17166  CG  LEU A1079       6.490  30.757   3.148  1.00  0.700          C  
ATOM  17167  CD1 LEU A1079       5.429  31.848   2.859  1.00  0.700          C  
ATOM  17168  CD2 LEU A1079       5.938  29.777   4.255  1.00  0.700          C  
ATOM  17169  H   LEU A1079       7.556  28.947  -0.429  1.00  0.540          H  
ATOM  17170  HA  LEU A1079       8.969  30.055   1.724  1.00  0.620          H  
ATOM  17171 1HB  LEU A1079       6.657  30.677   0.970  1.00  0.840          H  
ATOM  17172 2HB  LEU A1079       6.034  29.196   1.681  1.00  0.840          H  
ATOM  17173  HG  LEU A1079       7.397  31.248   3.508  1.00  0.840          H  
ATOM  17174 1HD1 LEU A1079       5.210  32.403   3.775  1.00  0.840          H  
ATOM  17175 2HD1 LEU A1079       5.778  32.527   2.108  1.00  0.840          H  
ATOM  17176 3HD1 LEU A1079       4.538  31.390   2.498  1.00  0.840          H  
ATOM  17177 1HD2 LEU A1079       5.716  30.353   5.164  1.00  0.840          H  
ATOM  17178 2HD2 LEU A1079       5.033  29.294   3.905  1.00  0.840          H  
ATOM  17179 3HD2 LEU A1079       6.657  29.017   4.508  1.00  0.840          H  
ATOM  17180  N   ALA A1080       7.651  27.128   2.466  1.00  0.390          N  
ATOM  17181  CA  ALA A1080       7.593  25.968   3.344  1.00  0.370          C  
ATOM  17182  C   ALA A1080       8.935  25.224   3.521  1.00  0.360          C  
ATOM  17183  O   ALA A1080       9.058  24.344   4.384  1.00  0.450          O  
ATOM  17184  CB  ALA A1080       6.553  25.052   2.800  1.00  0.530          C  
ATOM  17185  H   ALA A1080       7.037  27.110   1.641  1.00  0.470          H  
ATOM  17186  HA  ALA A1080       7.274  26.313   4.325  1.00  0.440          H  
ATOM  17187 1HB  ALA A1080       6.429  24.202   3.457  1.00  0.630          H  
ATOM  17188 2HB  ALA A1080       5.634  25.590   2.710  1.00  0.630          H  
ATOM  17189 3HB  ALA A1080       6.871  24.744   1.817  1.00  0.630          H  
ATOM  17190  N   VAL A1081       9.913  25.504   2.670  1.00  0.360          N  
ATOM  17191  CA  VAL A1081      11.217  24.870   2.764  1.00  0.390          C  
ATOM  17192  C   VAL A1081      12.276  25.872   3.258  1.00  0.430          C  
ATOM  17193  O   VAL A1081      13.160  25.505   4.035  1.00  0.540          O  
ATOM  17194  CB  VAL A1081      11.656  24.280   1.409  1.00  0.530          C  
ATOM  17195  CG1 VAL A1081      13.070  23.662   1.523  1.00  0.530          C  
ATOM  17196  CG2 VAL A1081      10.646  23.255   0.975  1.00  0.530          C  
ATOM  17197  H   VAL A1081       9.772  26.239   1.977  1.00  0.430          H  
ATOM  17198  HA  VAL A1081      11.153  24.054   3.481  1.00  0.470          H  
ATOM  17199  HB  VAL A1081      11.701  25.080   0.664  1.00  0.640          H  
ATOM  17200 1HG1 VAL A1081      13.365  23.258   0.558  1.00  0.640          H  
ATOM  17201 2HG1 VAL A1081      13.797  24.415   1.823  1.00  0.640          H  
ATOM  17202 3HG1 VAL A1081      13.057  22.859   2.266  1.00  0.640          H  
ATOM  17203 1HG2 VAL A1081      10.925  22.837   0.013  1.00  0.640          H  
ATOM  17204 2HG2 VAL A1081      10.586  22.464   1.718  1.00  0.640          H  
ATOM  17205 3HG2 VAL A1081       9.693  23.740   0.885  1.00  0.640          H  
ATOM  17206  N   LEU A1082      12.245  27.098   2.716  1.00  0.410          N  
ATOM  17207  CA  LEU A1082      13.256  28.121   2.984  1.00  0.460          C  
ATOM  17208  C   LEU A1082      13.065  29.006   4.248  1.00  0.450          C  
ATOM  17209  O   LEU A1082      14.060  29.344   4.896  1.00  0.520          O  
ATOM  17210  CB  LEU A1082      13.375  29.024   1.731  1.00  0.620          C  
ATOM  17211  CG  LEU A1082      14.462  30.162   1.732  1.00  0.620          C  
ATOM  17212  CD1 LEU A1082      15.859  29.572   1.892  1.00  0.620          C  
ATOM  17213  CD2 LEU A1082      14.385  30.934   0.420  1.00  0.620          C  
ATOM  17214  H   LEU A1082      11.492  27.324   2.065  1.00  0.490          H  
ATOM  17215  HA  LEU A1082      14.196  27.590   3.103  1.00  0.550          H  
ATOM  17216 1HB  LEU A1082      13.566  28.384   0.874  1.00  0.750          H  
ATOM  17217 2HB  LEU A1082      12.403  29.501   1.575  1.00  0.750          H  
ATOM  17218  HG  LEU A1082      14.273  30.840   2.560  1.00  0.750          H  
ATOM  17219 1HD1 LEU A1082      16.587  30.375   1.882  1.00  0.750          H  
ATOM  17220 2HD1 LEU A1082      15.939  29.036   2.835  1.00  0.750          H  
ATOM  17221 3HD1 LEU A1082      16.065  28.891   1.067  1.00  0.750          H  
ATOM  17222 1HD2 LEU A1082      15.123  31.727   0.425  1.00  0.750          H  
ATOM  17223 2HD2 LEU A1082      14.584  30.262  -0.403  1.00  0.750          H  
ATOM  17224 3HD2 LEU A1082      13.398  31.356   0.318  1.00  0.750          H  
ATOM  17225  N   ASP A1083      11.835  29.457   4.566  1.00  0.430          N  
ATOM  17226  CA  ASP A1083      11.633  30.379   5.703  1.00  0.510          C  
ATOM  17227  C   ASP A1083      11.938  29.899   7.115  1.00  0.520          C  
ATOM  17228  O   ASP A1083      11.725  28.747   7.488  1.00  0.730          O  
ATOM  17229  CB  ASP A1083      10.214  30.967   5.773  1.00  0.680          C  
ATOM  17230  CG  ASP A1083       9.958  32.175   4.897  1.00  0.680          C  
ATOM  17231  OD1 ASP A1083      10.858  32.703   4.332  1.00  0.680          O  
ATOM  17232  OD2 ASP A1083       8.888  32.690   4.945  1.00  0.680          O  
ATOM  17233  H   ASP A1083      11.012  29.140   4.047  1.00  0.520          H  
ATOM  17234  HA  ASP A1083      12.296  31.224   5.522  1.00  0.610          H  
ATOM  17235 1HB  ASP A1083       9.496  30.186   5.492  1.00  0.820          H  
ATOM  17236 2HB  ASP A1083       9.996  31.240   6.807  1.00  0.820          H  
ATOM  17237  N   GLN A1084      12.347  30.854   7.939  1.00  0.630          N  
ATOM  17238  CA  GLN A1084      12.557  30.662   9.367  1.00  0.640          C  
ATOM  17239  C   GLN A1084      11.907  31.853  10.054  1.00  0.680          C  
ATOM  17240  O   GLN A1084      11.841  32.931   9.468  1.00  0.830          O  
ATOM  17241  CB  GLN A1084      14.055  30.642   9.717  1.00  0.890          C  
ATOM  17242  CG  GLN A1084      14.764  31.988   9.465  1.00  0.890          C  
ATOM  17243  CD  GLN A1084      16.248  31.990   9.774  1.00  0.890          C  
ATOM  17244  OE1 GLN A1084      16.911  30.962   9.905  1.00  0.890          O  
ATOM  17245  NE2 GLN A1084      16.798  33.195   9.883  1.00  0.890          N  
ATOM  17246  H   GLN A1084      12.527  31.766   7.547  1.00  0.760          H  
ATOM  17247  HA  GLN A1084      12.076  29.742   9.701  1.00  0.770          H  
ATOM  17248 1HB  GLN A1084      14.170  30.407  10.774  1.00  1.070          H  
ATOM  17249 2HB  GLN A1084      14.559  29.861   9.147  1.00  1.070          H  
ATOM  17250 1HG  GLN A1084      14.634  32.266   8.421  1.00  1.070          H  
ATOM  17251 2HG  GLN A1084      14.316  32.742  10.113  1.00  1.070          H  
ATOM  17252 1HE2 GLN A1084      17.779  33.291  10.057  1.00  1.070          H  
ATOM  17253 2HE2 GLN A1084      16.234  34.015   9.769  1.00  1.070          H  
ATOM  17254  N   ASP A1085      11.461  31.685  11.290  1.00  0.660          N  
ATOM  17255  CA  ASP A1085      10.944  32.794  12.078  1.00  0.700          C  
ATOM  17256  C   ASP A1085      12.110  33.551  12.694  1.00  0.610          C  
ATOM  17257  O   ASP A1085      12.254  34.776  12.578  1.00  0.810          O  
ATOM  17258  CB  ASP A1085       9.973  32.256  13.136  1.00  0.960          C  
ATOM  17259  CG  ASP A1085      10.546  31.095  13.949  1.00  0.960          C  
ATOM  17260  OD1 ASP A1085      11.515  30.521  13.482  1.00  0.960          O  
ATOM  17261  OD2 ASP A1085      10.019  30.732  14.982  1.00  0.960          O  
ATOM  17262  H   ASP A1085      11.529  30.771  11.743  1.00  0.790          H  
ATOM  17263  HA  ASP A1085      10.398  33.472  11.421  1.00  0.840          H  
ATOM  17264 1HB  ASP A1085       9.732  33.053  13.809  1.00  1.160          H  
ATOM  17265 2HB  ASP A1085       9.082  31.943  12.673  1.00  1.160          H  
ATOM  17266  N   VAL A1086      12.955  32.790  13.350  1.00  0.500          N  
ATOM  17267  CA  VAL A1086      14.125  33.302  14.011  1.00  0.650          C  
ATOM  17268  C   VAL A1086      15.295  32.441  13.563  1.00  0.810          C  
ATOM  17269  O   VAL A1086      15.090  31.320  13.110  1.00  1.470          O  
ATOM  17270  CB  VAL A1086      13.949  33.238  15.537  1.00  0.850          C  
ATOM  17271  CG1 VAL A1086      12.726  34.036  15.954  1.00  0.850          C  
ATOM  17272  CG2 VAL A1086      13.845  31.786  16.022  1.00  0.850          C  
ATOM  17273  H   VAL A1086      12.742  31.794  13.373  1.00  0.600          H  
ATOM  17274  HA  VAL A1086      14.302  34.332  13.706  1.00  0.780          H  
ATOM  17275  HB  VAL A1086      14.783  33.707  15.980  1.00  1.020          H  
ATOM  17276 1HG1 VAL A1086      12.644  33.991  17.013  1.00  1.020          H  
ATOM  17277 2HG1 VAL A1086      12.827  35.067  15.628  1.00  1.020          H  
ATOM  17278 3HG1 VAL A1086      11.836  33.600  15.516  1.00  1.020          H  
ATOM  17279 1HG2 VAL A1086      13.740  31.767  17.100  1.00  1.020          H  
ATOM  17280 2HG2 VAL A1086      12.982  31.308  15.570  1.00  1.020          H  
ATOM  17281 3HG2 VAL A1086      14.745  31.230  15.751  1.00  1.020          H  
ATOM  17282  N   SER A1087      16.507  32.924  13.774  1.00  0.570          N  
ATOM  17283  CA  SER A1087      17.714  32.178  13.446  1.00  0.540          C  
ATOM  17284  C   SER A1087      17.932  30.979  14.356  1.00  0.510          C  
ATOM  17285  O   SER A1087      17.300  30.843  15.412  1.00  0.520          O  
ATOM  17286  CB  SER A1087      18.913  33.087  13.575  1.00  0.770          C  
ATOM  17287  OG  SER A1087      19.131  33.415  14.920  1.00  0.770          O  
ATOM  17288  H   SER A1087      16.607  33.859  14.141  1.00  0.680          H  
ATOM  17289  HA  SER A1087      17.632  31.816  12.420  1.00  0.650          H  
ATOM  17290 1HB  SER A1087      19.795  32.594  13.172  1.00  0.920          H  
ATOM  17291 2HB  SER A1087      18.750  33.994  12.997  1.00  0.920          H  
ATOM  17292  HG  SER A1087      19.921  33.977  14.931  1.00  0.920          H  
ATOM  17293  N   ASP A1088      18.858  30.096  13.956  1.00  0.500          N  
ATOM  17294  CA  ASP A1088      19.166  28.920  14.765  1.00  0.490          C  
ATOM  17295  C   ASP A1088      19.582  29.296  16.165  1.00  0.460          C  
ATOM  17296  O   ASP A1088      19.217  28.635  17.145  1.00  0.450          O  
ATOM  17297  CB  ASP A1088      20.404  28.191  14.268  1.00  0.690          C  
ATOM  17298  CG  ASP A1088      20.338  27.489  12.981  1.00  0.690          C  
ATOM  17299  OD1 ASP A1088      19.324  27.387  12.380  1.00  0.690          O  
ATOM  17300  OD2 ASP A1088      21.382  27.008  12.614  1.00  0.690          O  
ATOM  17301  H   ASP A1088      19.319  30.227  13.064  1.00  0.600          H  
ATOM  17302  HA  ASP A1088      18.293  28.267  14.803  1.00  0.590          H  
ATOM  17303 1HB  ASP A1088      21.229  28.901  14.214  1.00  0.830          H  
ATOM  17304 2HB  ASP A1088      20.679  27.463  15.026  1.00  0.830          H  
ATOM  17305  N   THR A1089      20.366  30.369  16.255  1.00  0.500          N  
ATOM  17306  CA  THR A1089      20.883  30.791  17.524  1.00  0.500          C  
ATOM  17307  C   THR A1089      19.756  31.223  18.399  1.00  0.450          C  
ATOM  17308  O   THR A1089      19.620  30.734  19.509  1.00  0.460          O  
ATOM  17309  CB  THR A1089      21.813  31.986  17.340  1.00  0.700          C  
ATOM  17310  OG1 THR A1089      21.068  33.028  16.710  1.00  0.700          O  
ATOM  17311  CG2 THR A1089      22.995  31.626  16.476  1.00  0.700          C  
ATOM  17312  H   THR A1089      20.616  30.879  15.421  1.00  0.600          H  
ATOM  17313  HA  THR A1089      21.407  29.963  18.001  1.00  0.600          H  
ATOM  17314  HB  THR A1089      22.161  32.324  18.301  1.00  0.840          H  
ATOM  17315  HG1 THR A1089      21.521  33.862  16.843  1.00  0.840          H  
ATOM  17316 1HG2 THR A1089      23.633  32.501  16.355  1.00  0.840          H  
ATOM  17317 2HG2 THR A1089      23.559  30.826  16.954  1.00  0.840          H  
ATOM  17318 3HG2 THR A1089      22.655  31.292  15.501  1.00  0.840          H  
ATOM  17319  N   VAL A1090      18.819  31.971  17.862  1.00  0.480          N  
ATOM  17320  CA  VAL A1090      17.721  32.422  18.695  1.00  0.490          C  
ATOM  17321  C   VAL A1090      16.910  31.258  19.249  1.00  0.430          C  
ATOM  17322  O   VAL A1090      16.530  31.275  20.425  1.00  0.430          O  
ATOM  17323  CB  VAL A1090      16.828  33.381  17.932  1.00  0.680          C  
ATOM  17324  CG1 VAL A1090      15.590  33.686  18.724  1.00  0.680          C  
ATOM  17325  CG2 VAL A1090      17.572  34.627  17.690  1.00  0.680          C  
ATOM  17326  H   VAL A1090      18.963  32.319  16.909  1.00  0.580          H  
ATOM  17327  HA  VAL A1090      18.145  32.971  19.533  1.00  0.590          H  
ATOM  17328  HB  VAL A1090      16.553  32.928  16.987  1.00  0.820          H  
ATOM  17329 1HG1 VAL A1090      14.966  34.382  18.184  1.00  0.820          H  
ATOM  17330 2HG1 VAL A1090      15.039  32.786  18.895  1.00  0.820          H  
ATOM  17331 3HG1 VAL A1090      15.880  34.122  19.674  1.00  0.820          H  
ATOM  17332 1HG2 VAL A1090      16.942  35.310  17.131  1.00  0.820          H  
ATOM  17333 2HG2 VAL A1090      17.848  35.074  18.643  1.00  0.820          H  
ATOM  17334 3HG2 VAL A1090      18.470  34.417  17.120  1.00  0.820          H  
ATOM  17335  N   SER A1091      16.616  30.261  18.414  1.00  0.420          N  
ATOM  17336  CA  SER A1091      15.848  29.102  18.867  1.00  0.410          C  
ATOM  17337  C   SER A1091      16.534  28.347  20.014  1.00  0.390          C  
ATOM  17338  O   SER A1091      15.867  27.830  20.912  1.00  0.430          O  
ATOM  17339  CB  SER A1091      15.610  28.147  17.720  1.00  0.580          C  
ATOM  17340  OG  SER A1091      14.756  28.693  16.757  1.00  0.580          O  
ATOM  17341  H   SER A1091      16.917  30.325  17.432  1.00  0.500          H  
ATOM  17342  HA  SER A1091      14.883  29.455  19.225  1.00  0.490          H  
ATOM  17343 1HB  SER A1091      16.565  27.927  17.260  1.00  0.690          H  
ATOM  17344 2HB  SER A1091      15.202  27.218  18.096  1.00  0.690          H  
ATOM  17345  HG  SER A1091      14.655  28.009  16.086  1.00  0.690          H  
ATOM  17346  N   MET A1092      17.867  28.261  19.975  1.00  0.360          N  
ATOM  17347  CA  MET A1092      18.633  27.565  21.008  1.00  0.390          C  
ATOM  17348  C   MET A1092      18.905  28.454  22.236  1.00  0.420          C  
ATOM  17349  O   MET A1092      18.934  27.972  23.367  1.00  0.470          O  
ATOM  17350  CB  MET A1092      19.945  27.099  20.386  1.00  0.530          C  
ATOM  17351  CG  MET A1092      19.767  26.022  19.304  1.00  0.530          C  
ATOM  17352  SD  MET A1092      19.075  24.453  19.893  1.00  0.530          S  
ATOM  17353  CE  MET A1092      20.525  23.777  20.649  1.00  0.530          C  
ATOM  17354  H   MET A1092      18.360  28.680  19.177  1.00  0.430          H  
ATOM  17355  HA  MET A1092      18.058  26.703  21.342  1.00  0.470          H  
ATOM  17356 1HB  MET A1092      20.427  27.957  19.910  1.00  0.640          H  
ATOM  17357 2HB  MET A1092      20.613  26.738  21.160  1.00  0.640          H  
ATOM  17358 1HG  MET A1092      19.100  26.423  18.548  1.00  0.640          H  
ATOM  17359 2HG  MET A1092      20.725  25.823  18.828  1.00  0.640          H  
ATOM  17360 1HE  MET A1092      20.309  22.815  21.054  1.00  0.640          H  
ATOM  17361 2HE  MET A1092      21.309  23.676  19.897  1.00  0.640          H  
ATOM  17362 3HE  MET A1092      20.871  24.434  21.438  1.00  0.640          H  
ATOM  17363  N   LEU A1093      19.117  29.752  22.005  1.00  0.440          N  
ATOM  17364  CA  LEU A1093      19.396  30.732  23.050  1.00  0.510          C  
ATOM  17365  C   LEU A1093      18.170  30.955  23.922  1.00  0.470          C  
ATOM  17366  O   LEU A1093      18.286  31.108  25.141  1.00  0.530          O  
ATOM  17367  CB  LEU A1093      19.847  32.054  22.409  1.00  0.690          C  
ATOM  17368  CG  LEU A1093      21.247  32.054  21.700  1.00  0.690          C  
ATOM  17369  CD1 LEU A1093      21.381  33.333  20.889  1.00  0.690          C  
ATOM  17370  CD2 LEU A1093      22.356  31.956  22.723  1.00  0.690          C  
ATOM  17371  H   LEU A1093      19.111  30.071  21.045  1.00  0.530          H  
ATOM  17372  HA  LEU A1093      20.185  30.342  23.685  1.00  0.610          H  
ATOM  17373 1HB  LEU A1093      19.104  32.334  21.667  1.00  0.820          H  
ATOM  17374 2HB  LEU A1093      19.862  32.824  23.180  1.00  0.820          H  
ATOM  17375  HG  LEU A1093      21.331  31.211  21.037  1.00  0.820          H  
ATOM  17376 1HD1 LEU A1093      22.349  33.345  20.395  1.00  0.820          H  
ATOM  17377 2HD1 LEU A1093      20.593  33.387  20.144  1.00  0.820          H  
ATOM  17378 3HD1 LEU A1093      21.307  34.173  21.526  1.00  0.820          H  
ATOM  17379 1HD2 LEU A1093      23.320  31.970  22.212  1.00  0.820          H  
ATOM  17380 2HD2 LEU A1093      22.297  32.785  23.398  1.00  0.820          H  
ATOM  17381 3HD2 LEU A1093      22.269  31.035  23.284  1.00  0.820          H  
ATOM  17382  N   VAL A1094      16.989  30.987  23.302  1.00  0.430          N  
ATOM  17383  CA  VAL A1094      15.763  31.115  24.057  1.00  0.410          C  
ATOM  17384  C   VAL A1094      14.909  29.865  23.762  1.00  0.390          C  
ATOM  17385  O   VAL A1094      13.946  29.951  22.998  1.00  0.370          O  
ATOM  17386  CB  VAL A1094      14.994  32.391  23.632  1.00  0.580          C  
ATOM  17387  CG1 VAL A1094      13.729  32.580  24.505  1.00  0.580          C  
ATOM  17388  CG2 VAL A1094      15.910  33.606  23.743  1.00  0.580          C  
ATOM  17389  H   VAL A1094      16.953  30.920  22.281  1.00  0.520          H  
ATOM  17390  HA  VAL A1094      15.999  31.213  25.109  1.00  0.490          H  
ATOM  17391  HB  VAL A1094      14.674  32.281  22.598  1.00  0.700          H  
ATOM  17392 1HG1 VAL A1094      13.197  33.473  24.184  1.00  0.700          H  
ATOM  17393 2HG1 VAL A1094      13.066  31.727  24.420  1.00  0.700          H  
ATOM  17394 3HG1 VAL A1094      14.036  32.688  25.537  1.00  0.700          H  
ATOM  17395 1HG2 VAL A1094      15.373  34.493  23.428  1.00  0.700          H  
ATOM  17396 2HG2 VAL A1094      16.236  33.721  24.776  1.00  0.700          H  
ATOM  17397 3HG2 VAL A1094      16.783  33.471  23.104  1.00  0.700          H  
ATOM  17398  N   PRO A1095      15.127  28.724  24.450  1.00  0.410          N  
ATOM  17399  CA  PRO A1095      14.479  27.444  24.185  1.00  0.420          C  
ATOM  17400  C   PRO A1095      12.972  27.511  24.364  1.00  0.420          C  
ATOM  17401  O   PRO A1095      12.231  26.755  23.734  1.00  0.410          O  
ATOM  17402  CB  PRO A1095      15.145  26.516  25.206  1.00  0.630          C  
ATOM  17403  CG  PRO A1095      15.664  27.437  26.278  1.00  0.630          C  
ATOM  17404  CD  PRO A1095      16.077  28.685  25.570  1.00  0.630          C  
ATOM  17405  HA  PRO A1095      14.728  27.126  23.158  1.00  0.500          H  
ATOM  17406 1HB  PRO A1095      14.423  25.795  25.602  1.00  0.760          H  
ATOM  17407 2HB  PRO A1095      15.937  25.928  24.725  1.00  0.760          H  
ATOM  17408 1HG  PRO A1095      14.885  27.638  27.010  1.00  0.760          H  
ATOM  17409 2HG  PRO A1095      16.493  26.973  26.834  1.00  0.760          H  
ATOM  17410 1HD  PRO A1095      15.949  29.501  26.282  1.00  0.760          H  
ATOM  17411 2HD  PRO A1095      17.115  28.603  25.202  1.00  0.760          H  
ATOM  17412  N   GLN A1096      12.521  28.488  25.160  1.00  0.460          N  
ATOM  17413  CA  GLN A1096      11.116  28.717  25.458  1.00  0.510          C  
ATOM  17414  C   GLN A1096      10.293  29.062  24.229  1.00  0.460          C  
ATOM  17415  O   GLN A1096       9.068  28.975  24.250  1.00  0.500          O  
ATOM  17416  CB  GLN A1096      10.935  29.881  26.416  1.00  0.690          C  
ATOM  17417  CG  GLN A1096      11.447  29.692  27.797  1.00  0.690          C  
ATOM  17418  CD  GLN A1096      11.025  30.881  28.629  1.00  0.690          C  
ATOM  17419  OE1 GLN A1096      10.522  31.861  28.032  1.00  0.690          O  
ATOM  17420  NE2 GLN A1096      11.203  30.816  29.945  1.00  0.690          N  
ATOM  17421  H   GLN A1096      13.193  29.058  25.648  1.00  0.550          H  
ATOM  17422  HA  GLN A1096      10.705  27.817  25.909  1.00  0.610          H  
ATOM  17423 1HB  GLN A1096      11.424  30.761  26.002  1.00  0.830          H  
ATOM  17424 2HB  GLN A1096       9.875  30.109  26.497  1.00  0.830          H  
ATOM  17425 1HG  GLN A1096      11.040  28.784  28.217  1.00  0.830          H  
ATOM  17426 2HG  GLN A1096      12.535  29.641  27.780  1.00  0.830          H  
ATOM  17427 1HE2 GLN A1096      10.927  31.591  30.564  1.00  0.830          H  
ATOM  17428 2HE2 GLN A1096      11.614  30.008  30.355  1.00  0.830          H  
ATOM  17429  N   LEU A1097      10.939  29.455  23.138  1.00  0.410          N  
ATOM  17430  CA  LEU A1097      10.208  29.799  21.927  1.00  0.420          C  
ATOM  17431  C   LEU A1097       9.504  28.565  21.388  1.00  0.380          C  
ATOM  17432  O   LEU A1097       8.487  28.652  20.702  1.00  0.440          O  
ATOM  17433  CB  LEU A1097      11.165  30.383  20.900  1.00  0.580          C  
ATOM  17434  CG  LEU A1097      11.765  31.741  21.252  1.00  0.580          C  
ATOM  17435  CD1 LEU A1097      12.866  32.023  20.280  1.00  0.580          C  
ATOM  17436  CD2 LEU A1097      10.679  32.871  21.203  1.00  0.580          C  
ATOM  17437  H   LEU A1097      11.966  29.495  23.139  1.00  0.490          H  
ATOM  17438  HA  LEU A1097       9.443  30.527  22.178  1.00  0.500          H  
ATOM  17439 1HB  LEU A1097      11.994  29.683  20.768  1.00  0.700          H  
ATOM  17440 2HB  LEU A1097      10.637  30.496  19.959  1.00  0.700          H  
ATOM  17441  HG  LEU A1097      12.185  31.697  22.238  1.00  0.700          H  
ATOM  17442 1HD1 LEU A1097      13.324  32.960  20.535  1.00  0.700          H  
ATOM  17443 2HD1 LEU A1097      13.618  31.231  20.348  1.00  0.700          H  
ATOM  17444 3HD1 LEU A1097      12.469  32.065  19.270  1.00  0.700          H  
ATOM  17445 1HD2 LEU A1097      11.142  33.822  21.460  1.00  0.700          H  
ATOM  17446 2HD2 LEU A1097      10.251  32.932  20.200  1.00  0.700          H  
ATOM  17447 3HD2 LEU A1097       9.886  32.671  21.914  1.00  0.700          H  
ATOM  17448  N   TYR A1098      10.037  27.390  21.715  1.00  0.330          N  
ATOM  17449  CA  TYR A1098       9.509  26.107  21.298  1.00  0.300          C  
ATOM  17450  C   TYR A1098       8.075  25.895  21.767  1.00  0.300          C  
ATOM  17451  O   TYR A1098       7.301  25.177  21.114  1.00  0.280          O  
ATOM  17452  CB  TYR A1098      10.381  25.002  21.849  1.00  0.430          C  
ATOM  17453  CG  TYR A1098      10.038  23.644  21.340  1.00  0.430          C  
ATOM  17454  CD1 TYR A1098      10.409  23.296  20.077  1.00  0.430          C  
ATOM  17455  CD2 TYR A1098       9.359  22.750  22.132  1.00  0.430          C  
ATOM  17456  CE1 TYR A1098      10.113  22.065  19.592  1.00  0.430          C  
ATOM  17457  CE2 TYR A1098       9.050  21.504  21.637  1.00  0.430          C  
ATOM  17458  CZ  TYR A1098       9.428  21.163  20.376  1.00  0.430          C  
ATOM  17459  OH  TYR A1098       9.128  19.917  19.886  1.00  0.430          O  
ATOM  17460  H   TYR A1098      10.870  27.369  22.310  1.00  0.400          H  
ATOM  17461  HA  TYR A1098       9.518  26.065  20.210  1.00  0.360          H  
ATOM  17462 1HB  TYR A1098      11.424  25.212  21.616  1.00  0.520          H  
ATOM  17463 2HB  TYR A1098      10.275  25.006  22.925  1.00  0.520          H  
ATOM  17464  HD1 TYR A1098      10.948  24.006  19.463  1.00  0.520          H  
ATOM  17465  HD2 TYR A1098       9.065  23.032  23.145  1.00  0.520          H  
ATOM  17466  HE1 TYR A1098      10.422  21.803  18.593  1.00  0.520          H  
ATOM  17467  HE2 TYR A1098       8.511  20.787  22.251  1.00  0.520          H  
ATOM  17468  HH  TYR A1098       9.507  19.805  18.987  1.00  0.520          H  
ATOM  17469  N   ARG A1099       7.701  26.577  22.856  1.00  0.330          N  
ATOM  17470  CA  ARG A1099       6.404  26.452  23.491  1.00  0.360          C  
ATOM  17471  C   ARG A1099       5.280  26.811  22.508  1.00  0.360          C  
ATOM  17472  O   ARG A1099       4.145  26.366  22.682  1.00  0.400          O  
ATOM  17473  CB  ARG A1099       6.366  27.347  24.733  1.00  0.490          C  
ATOM  17474  CG  ARG A1099       7.328  26.876  25.892  1.00  0.490          C  
ATOM  17475  CD  ARG A1099       7.369  27.812  27.069  1.00  0.490          C  
ATOM  17476  NE  ARG A1099       8.374  27.401  28.107  1.00  0.490          N  
ATOM  17477  CZ  ARG A1099       8.500  27.961  29.335  1.00  0.490          C  
ATOM  17478  NH1 ARG A1099       7.735  28.950  29.752  1.00  0.490          N  
ATOM  17479  NH2 ARG A1099       9.430  27.506  30.155  1.00  0.490          N  
ATOM  17480  H   ARG A1099       8.362  27.231  23.283  1.00  0.400          H  
ATOM  17481  HA  ARG A1099       6.281  25.421  23.812  1.00  0.430          H  
ATOM  17482 1HB  ARG A1099       6.633  28.365  24.460  1.00  0.590          H  
ATOM  17483 2HB  ARG A1099       5.353  27.370  25.131  1.00  0.590          H  
ATOM  17484 1HG  ARG A1099       6.998  25.901  26.253  1.00  0.590          H  
ATOM  17485 2HG  ARG A1099       8.340  26.782  25.503  1.00  0.590          H  
ATOM  17486 1HD  ARG A1099       7.637  28.811  26.716  1.00  0.590          H  
ATOM  17487 2HD  ARG A1099       6.386  27.845  27.536  1.00  0.590          H  
ATOM  17488  HE  ARG A1099       9.069  26.657  27.886  1.00  0.590          H  
ATOM  17489 1HH1 ARG A1099       7.018  29.398  29.159  1.00  0.590          H  
ATOM  17490 2HH1 ARG A1099       7.873  29.305  30.684  1.00  0.590          H  
ATOM  17491 1HH2 ARG A1099      10.067  26.763  29.837  1.00  0.590          H  
ATOM  17492 2HH2 ARG A1099       9.541  27.913  31.070  1.00  0.590          H  
ATOM  17493  N   VAL A1100       5.602  27.600  21.471  1.00  0.370          N  
ATOM  17494  CA  VAL A1100       4.648  28.003  20.445  1.00  0.430          C  
ATOM  17495  C   VAL A1100       4.150  26.763  19.691  1.00  0.360          C  
ATOM  17496  O   VAL A1100       2.971  26.687  19.306  1.00  0.380          O  
ATOM  17497  CB  VAL A1100       5.312  28.989  19.455  1.00  0.580          C  
ATOM  17498  CG1 VAL A1100       4.381  29.286  18.265  1.00  0.580          C  
ATOM  17499  CG2 VAL A1100       5.664  30.285  20.192  1.00  0.580          C  
ATOM  17500  H   VAL A1100       6.574  27.918  21.380  1.00  0.440          H  
ATOM  17501  HA  VAL A1100       3.801  28.491  20.926  1.00  0.520          H  
ATOM  17502  HB  VAL A1100       6.222  28.535  19.063  1.00  0.690          H  
ATOM  17503 1HG1 VAL A1100       4.864  29.970  17.577  1.00  0.690          H  
ATOM  17504 2HG1 VAL A1100       4.131  28.377  17.725  1.00  0.690          H  
ATOM  17505 3HG1 VAL A1100       3.488  29.745  18.634  1.00  0.690          H  
ATOM  17506 1HG2 VAL A1100       6.146  30.981  19.515  1.00  0.690          H  
ATOM  17507 2HG2 VAL A1100       4.760  30.749  20.585  1.00  0.690          H  
ATOM  17508 3HG2 VAL A1100       6.339  30.078  21.021  1.00  0.690          H  
ATOM  17509  N   GLY A1101       5.089  25.844  19.398  1.00  0.340          N  
ATOM  17510  CA  GLY A1101       4.836  24.581  18.715  1.00  0.340          C  
ATOM  17511  C   GLY A1101       3.977  23.690  19.596  1.00  0.300          C  
ATOM  17512  O   GLY A1101       2.953  23.171  19.168  1.00  0.350          O  
ATOM  17513  H   GLY A1101       6.031  25.980  19.754  1.00  0.410          H  
ATOM  17514 1HA  GLY A1101       4.340  24.766  17.768  1.00  0.410          H  
ATOM  17515 2HA  GLY A1101       5.783  24.087  18.501  1.00  0.410          H  
ATOM  17516  N   ILE A1102       4.352  23.592  20.871  1.00  0.290          N  
ATOM  17517  CA  ILE A1102       3.631  22.755  21.838  1.00  0.310          C  
ATOM  17518  C   ILE A1102       2.174  23.163  21.989  1.00  0.330          C  
ATOM  17519  O   ILE A1102       1.270  22.321  22.033  1.00  0.400          O  
ATOM  17520  CB  ILE A1102       4.303  22.770  23.230  1.00  0.430          C  
ATOM  17521  CG1 ILE A1102       5.657  21.999  23.154  1.00  0.430          C  
ATOM  17522  CG2 ILE A1102       3.341  22.221  24.299  1.00  0.430          C  
ATOM  17523  CD1 ILE A1102       6.575  22.152  24.392  1.00  0.430          C  
ATOM  17524  H   ILE A1102       5.210  24.087  21.133  1.00  0.350          H  
ATOM  17525  HA  ILE A1102       3.655  21.728  21.474  1.00  0.370          H  
ATOM  17526  HB  ILE A1102       4.551  23.792  23.494  1.00  0.510          H  
ATOM  17527 1HG1 ILE A1102       5.445  20.935  23.018  1.00  0.510          H  
ATOM  17528 2HG1 ILE A1102       6.205  22.353  22.280  1.00  0.510          H  
ATOM  17529 1HG2 ILE A1102       3.815  22.239  25.273  1.00  0.510          H  
ATOM  17530 2HG2 ILE A1102       2.433  22.814  24.358  1.00  0.510          H  
ATOM  17531 3HG2 ILE A1102       3.071  21.216  24.041  1.00  0.510          H  
ATOM  17532 1HD1 ILE A1102       7.483  21.576  24.241  1.00  0.510          H  
ATOM  17533 2HD1 ILE A1102       6.840  23.198  24.542  1.00  0.510          H  
ATOM  17534 3HD1 ILE A1102       6.082  21.778  25.285  1.00  0.510          H  
ATOM  17535  N   LEU A1103       1.932  24.455  22.055  1.00  0.320          N  
ATOM  17536  CA  LEU A1103       0.586  24.963  22.214  1.00  0.350          C  
ATOM  17537  C   LEU A1103      -0.184  25.028  20.889  1.00  0.400          C  
ATOM  17538  O   LEU A1103      -1.330  25.480  20.857  1.00  0.440          O  
ATOM  17539  CB  LEU A1103       0.677  26.332  22.886  1.00  0.480          C  
ATOM  17540  CG  LEU A1103       1.260  26.322  24.353  1.00  0.480          C  
ATOM  17541  CD1 LEU A1103       1.478  27.745  24.806  1.00  0.480          C  
ATOM  17542  CD2 LEU A1103       0.297  25.602  25.321  1.00  0.480          C  
ATOM  17543  H   LEU A1103       2.717  25.116  22.050  1.00  0.380          H  
ATOM  17544  HA  LEU A1103       0.044  24.280  22.858  1.00  0.420          H  
ATOM  17545 1HB  LEU A1103       1.339  26.954  22.281  1.00  0.570          H  
ATOM  17546 2HB  LEU A1103      -0.310  26.787  22.904  1.00  0.570          H  
ATOM  17547  HG  LEU A1103       2.225  25.811  24.358  1.00  0.570          H  
ATOM  17548 1HD1 LEU A1103       1.896  27.747  25.811  1.00  0.570          H  
ATOM  17549 2HD1 LEU A1103       2.178  28.228  24.124  1.00  0.570          H  
ATOM  17550 3HD1 LEU A1103       0.530  28.278  24.806  1.00  0.570          H  
ATOM  17551 1HD2 LEU A1103       0.724  25.617  26.324  1.00  0.570          H  
ATOM  17552 2HD2 LEU A1103      -0.665  26.115  25.330  1.00  0.570          H  
ATOM  17553 3HD2 LEU A1103       0.152  24.571  25.022  1.00  0.570          H  
ATOM  17554  N   ARG A1104       0.454  24.584  19.798  1.00  0.400          N  
ATOM  17555  CA  ARG A1104      -0.100  24.539  18.455  1.00  0.460          C  
ATOM  17556  C   ARG A1104      -0.695  25.870  18.023  1.00  0.480          C  
ATOM  17557  O   ARG A1104      -1.840  25.928  17.557  1.00  0.530          O  
ATOM  17558  CB  ARG A1104      -1.140  23.427  18.325  1.00  0.620          C  
ATOM  17559  CG  ARG A1104      -0.561  22.010  18.067  1.00  0.620          C  
ATOM  17560  CD  ARG A1104       0.038  21.420  19.289  1.00  0.620          C  
ATOM  17561  NE  ARG A1104       0.417  20.033  19.107  1.00  0.620          N  
ATOM  17562  CZ  ARG A1104       0.814  19.208  20.116  1.00  0.620          C  
ATOM  17563  NH1 ARG A1104       0.915  19.650  21.359  1.00  0.620          N  
ATOM  17564  NH2 ARG A1104       1.100  17.956  19.861  1.00  0.620          N  
ATOM  17565  H   ARG A1104       1.396  24.206  19.893  1.00  0.480          H  
ATOM  17566  HA  ARG A1104       0.722  24.298  17.780  1.00  0.550          H  
ATOM  17567 1HB  ARG A1104      -1.751  23.386  19.221  1.00  0.740          H  
ATOM  17568 2HB  ARG A1104      -1.803  23.644  17.485  1.00  0.740          H  
ATOM  17569 1HG  ARG A1104      -1.353  21.348  17.721  1.00  0.740          H  
ATOM  17570 2HG  ARG A1104       0.221  22.066  17.307  1.00  0.740          H  
ATOM  17571 1HD  ARG A1104       0.923  21.955  19.538  1.00  0.740          H  
ATOM  17572 2HD  ARG A1104      -0.670  21.485  20.112  1.00  0.740          H  
ATOM  17573  HE  ARG A1104       0.436  19.670  18.146  1.00  0.740          H  
ATOM  17574 1HH1 ARG A1104       0.753  20.633  21.584  1.00  0.740          H  
ATOM  17575 2HH1 ARG A1104       1.200  19.037  22.135  1.00  0.740          H  
ATOM  17576 1HH2 ARG A1104       1.031  17.599  18.920  1.00  0.740          H  
ATOM  17577 2HH2 ARG A1104       1.400  17.353  20.608  1.00  0.740          H  
ATOM  17578  N   LYS A1105       0.093  26.939  18.156  1.00  0.460          N  
ATOM  17579  CA  LYS A1105      -0.373  28.273  17.799  1.00  0.500          C  
ATOM  17580  C   LYS A1105      -0.223  28.625  16.320  1.00  0.520          C  
ATOM  17581  O   LYS A1105      -0.682  29.686  15.898  1.00  0.890          O  
ATOM  17582  CB  LYS A1105       0.384  29.322  18.597  1.00  0.680          C  
ATOM  17583  CG  LYS A1105       0.136  29.336  20.084  1.00  0.680          C  
ATOM  17584  CD  LYS A1105       0.963  30.445  20.735  1.00  0.680          C  
ATOM  17585  CE  LYS A1105       0.710  30.557  22.217  1.00  0.680          C  
ATOM  17586  NZ  LYS A1105       1.583  31.596  22.845  1.00  0.680          N  
ATOM  17587  H   LYS A1105       1.034  26.814  18.555  1.00  0.550          H  
ATOM  17588  HA  LYS A1105      -1.432  28.336  18.050  1.00  0.600          H  
ATOM  17589 1HB  LYS A1105       1.427  29.138  18.454  1.00  0.820          H  
ATOM  17590 2HB  LYS A1105       0.170  30.312  18.200  1.00  0.820          H  
ATOM  17591 1HG  LYS A1105      -0.923  29.493  20.279  1.00  0.820          H  
ATOM  17592 2HG  LYS A1105       0.425  28.370  20.500  1.00  0.820          H  
ATOM  17593 1HD  LYS A1105       2.022  30.241  20.583  1.00  0.820          H  
ATOM  17594 2HD  LYS A1105       0.728  31.399  20.263  1.00  0.820          H  
ATOM  17595 1HE  LYS A1105      -0.334  30.820  22.386  1.00  0.820          H  
ATOM  17596 2HE  LYS A1105       0.907  29.601  22.676  1.00  0.820          H  
ATOM  17597 1HZ  LYS A1105       1.402  31.651  23.837  1.00  0.820          H  
ATOM  17598 2HZ  LYS A1105       2.556  31.340  22.689  1.00  0.820          H  
ATOM  17599 3HZ  LYS A1105       1.402  32.497  22.423  1.00  0.820          H  
ATOM  17600  N   GLU A1106       0.417  27.757  15.539  1.00  0.530          N  
ATOM  17601  CA  GLU A1106       0.655  28.056  14.126  1.00  0.500          C  
ATOM  17602  C   GLU A1106      -0.411  27.457  13.194  1.00  0.530          C  
ATOM  17603  O   GLU A1106      -0.706  28.023  12.132  1.00  0.640          O  
ATOM  17604  CB  GLU A1106       2.033  27.568  13.712  1.00  0.710          C  
ATOM  17605  CG  GLU A1106       3.184  28.198  14.474  1.00  0.710          C  
ATOM  17606  CD  GLU A1106       3.345  29.634  14.157  1.00  0.710          C  
ATOM  17607  OE1 GLU A1106       3.201  29.963  13.010  1.00  0.710          O  
ATOM  17608  OE2 GLU A1106       3.619  30.418  15.027  1.00  0.710          O  
ATOM  17609  H   GLU A1106       0.752  26.902  15.960  1.00  0.640          H  
ATOM  17610  HA  GLU A1106       0.636  29.138  14.004  1.00  0.600          H  
ATOM  17611 1HB  GLU A1106       2.073  26.516  13.777  1.00  0.850          H  
ATOM  17612 2HB  GLU A1106       2.188  27.823  12.665  1.00  0.850          H  
ATOM  17613 1HG  GLU A1106       3.003  28.089  15.542  1.00  0.850          H  
ATOM  17614 2HG  GLU A1106       4.102  27.665  14.231  1.00  0.850          H  
ATOM  17615  N   TRP A1107      -0.953  26.290  13.557  1.00  0.620          N  
ATOM  17616  CA  TRP A1107      -1.993  25.611  12.774  1.00  0.600          C  
ATOM  17617  C   TRP A1107      -2.986  24.861  13.634  1.00  0.630          C  
ATOM  17618  O   TRP A1107      -2.615  23.986  14.421  1.00  0.840          O  
ATOM  17619  CB  TRP A1107      -1.352  24.691  11.753  1.00  0.850          C  
ATOM  17620  CG  TRP A1107      -2.223  23.766  11.007  1.00  0.850          C  
ATOM  17621  CD1 TRP A1107      -2.246  22.444  11.204  1.00  0.850          C  
ATOM  17622  CD2 TRP A1107      -3.188  24.022   9.971  1.00  0.850          C  
ATOM  17623  NE1 TRP A1107      -3.119  21.860  10.363  1.00  0.850          N  
ATOM  17624  CE2 TRP A1107      -3.716  22.794   9.613  1.00  0.850          C  
ATOM  17625  CE3 TRP A1107      -3.637  25.159   9.336  1.00  0.850          C  
ATOM  17626  CZ2 TRP A1107      -4.678  22.662   8.650  1.00  0.850          C  
ATOM  17627  CZ3 TRP A1107      -4.616  25.031   8.355  1.00  0.850          C  
ATOM  17628  CH2 TRP A1107      -5.120  23.817   8.026  1.00  0.850          C  
ATOM  17629  H   TRP A1107      -0.618  25.846  14.404  1.00  0.740          H  
ATOM  17630  HA  TRP A1107      -2.548  26.370  12.224  1.00  0.720          H  
ATOM  17631 1HB  TRP A1107      -0.948  25.330  10.995  1.00  1.020          H  
ATOM  17632 2HB  TRP A1107      -0.538  24.127  12.209  1.00  1.020          H  
ATOM  17633  HD1 TRP A1107      -1.646  21.923  11.932  1.00  1.020          H  
ATOM  17634  HE1 TRP A1107      -3.315  20.872  10.310  1.00  1.020          H  
ATOM  17635  HE3 TRP A1107      -3.231  26.130   9.605  1.00  1.020          H  
ATOM  17636  HZ2 TRP A1107      -5.086  21.690   8.380  1.00  1.020          H  
ATOM  17637  HZ3 TRP A1107      -4.969  25.925   7.855  1.00  1.020          H  
ATOM  17638  HH2 TRP A1107      -5.880  23.750   7.249  1.00  1.020          H  
ATOM  17639  N   ASN A1108      -4.254  25.204  13.427  1.00  0.560          N  
ATOM  17640  CA  ASN A1108      -5.394  24.648  14.128  1.00  0.690          C  
ATOM  17641  C   ASN A1108      -6.693  25.016  13.377  1.00  0.520          C  
ATOM  17642  O   ASN A1108      -6.639  25.743  12.376  1.00  0.540          O  
ATOM  17643  CB  ASN A1108      -5.345  25.161  15.562  1.00  0.910          C  
ATOM  17644  CG  ASN A1108      -5.286  26.698  15.627  1.00  0.910          C  
ATOM  17645  OD1 ASN A1108      -6.127  27.371  14.999  1.00  0.910          O  
ATOM  17646  ND2 ASN A1108      -4.303  27.248  16.336  1.00  0.910          N  
ATOM  17647  H   ASN A1108      -4.436  25.929  12.749  1.00  0.670          H  
ATOM  17648  HA  ASN A1108      -5.310  23.557  14.131  1.00  0.830          H  
ATOM  17649 1HB  ASN A1108      -6.223  24.819  16.104  1.00  1.100          H  
ATOM  17650 2HB  ASN A1108      -4.468  24.755  16.076  1.00  1.100          H  
ATOM  17651 1HD2 ASN A1108      -4.220  28.243  16.390  1.00  1.100          H  
ATOM  17652 2HD2 ASN A1108      -3.601  26.670  16.816  1.00  1.100          H  
ATOM  17653  N   GLN A1109      -7.857  24.556  13.870  1.00  0.420          N  
ATOM  17654  CA  GLN A1109      -9.136  24.885  13.217  1.00  0.370          C  
ATOM  17655  C   GLN A1109      -9.505  26.363  13.191  1.00  0.360          C  
ATOM  17656  O   GLN A1109      -9.985  26.851  12.164  1.00  0.350          O  
ATOM  17657  CB  GLN A1109     -10.309  24.142  13.851  1.00  0.540          C  
ATOM  17658  CG  GLN A1109     -11.666  24.453  13.161  1.00  0.540          C  
ATOM  17659  CD  GLN A1109     -12.806  23.631  13.700  1.00  0.540          C  
ATOM  17660  OE1 GLN A1109     -12.640  22.918  14.688  1.00  0.540          O  
ATOM  17661  NE2 GLN A1109     -13.965  23.709  13.061  1.00  0.540          N  
ATOM  17662  H   GLN A1109      -7.848  23.954  14.685  1.00  0.500          H  
ATOM  17663  HA  GLN A1109      -9.061  24.553  12.182  1.00  0.440          H  
ATOM  17664 1HB  GLN A1109     -10.127  23.071  13.819  1.00  0.650          H  
ATOM  17665 2HB  GLN A1109     -10.397  24.427  14.899  1.00  0.650          H  
ATOM  17666 1HG  GLN A1109     -11.920  25.496  13.344  1.00  0.650          H  
ATOM  17667 2HG  GLN A1109     -11.576  24.287  12.095  1.00  0.650          H  
ATOM  17668 1HE2 GLN A1109     -14.754  23.181  13.384  1.00  0.650          H  
ATOM  17669 2HE2 GLN A1109     -14.061  24.300  12.260  1.00  0.650          H  
ATOM  17670  N   THR A1110      -9.303  27.074  14.301  1.00  0.390          N  
ATOM  17671  CA  THR A1110      -9.694  28.474  14.357  1.00  0.410          C  
ATOM  17672  C   THR A1110      -8.950  29.289  13.315  1.00  0.390          C  
ATOM  17673  O   THR A1110      -9.565  30.043  12.550  1.00  0.410          O  
ATOM  17674  CB  THR A1110      -9.421  29.058  15.762  1.00  0.570          C  
ATOM  17675  OG1 THR A1110     -10.208  28.362  16.742  1.00  0.570          O  
ATOM  17676  CG2 THR A1110      -9.781  30.523  15.782  1.00  0.570          C  
ATOM  17677  H   THR A1110      -8.921  26.638  15.128  1.00  0.470          H  
ATOM  17678  HA  THR A1110     -10.760  28.547  14.148  1.00  0.490          H  
ATOM  17679  HB  THR A1110      -8.365  28.941  16.007  1.00  0.680          H  
ATOM  17680  HG1 THR A1110      -9.931  28.629  17.624  1.00  0.680          H  
ATOM  17681 1HG2 THR A1110      -9.585  30.933  16.769  1.00  0.680          H  
ATOM  17682 2HG2 THR A1110      -9.180  31.042  15.056  1.00  0.680          H  
ATOM  17683 3HG2 THR A1110     -10.834  30.650  15.539  1.00  0.680          H  
ATOM  17684  N   LYS A1111      -7.629  29.126  13.268  1.00  0.380          N  
ATOM  17685  CA  LYS A1111      -6.826  29.851  12.311  1.00  0.360          C  
ATOM  17686  C   LYS A1111      -7.214  29.495  10.888  1.00  0.320          C  
ATOM  17687  O   LYS A1111      -7.258  30.372  10.022  1.00  0.320          O  
ATOM  17688  CB  LYS A1111      -5.354  29.616  12.548  1.00  0.510          C  
ATOM  17689  CG  LYS A1111      -4.467  30.412  11.636  1.00  0.510          C  
ATOM  17690  CD  LYS A1111      -3.051  30.205  12.000  1.00  0.510          C  
ATOM  17691  CE  LYS A1111      -2.134  30.919  11.053  1.00  0.510          C  
ATOM  17692  NZ  LYS A1111      -0.737  30.693  11.390  1.00  0.510          N  
ATOM  17693  H   LYS A1111      -7.176  28.494  13.929  1.00  0.460          H  
ATOM  17694  HA  LYS A1111      -7.021  30.906  12.442  1.00  0.430          H  
ATOM  17695 1HB  LYS A1111      -5.107  29.869  13.581  1.00  0.610          H  
ATOM  17696 2HB  LYS A1111      -5.133  28.555  12.410  1.00  0.610          H  
ATOM  17697 1HG  LYS A1111      -4.612  30.096  10.601  1.00  0.610          H  
ATOM  17698 2HG  LYS A1111      -4.714  31.471  11.712  1.00  0.610          H  
ATOM  17699 1HD  LYS A1111      -2.863  30.550  13.018  1.00  0.610          H  
ATOM  17700 2HD  LYS A1111      -2.851  29.141  11.958  1.00  0.610          H  
ATOM  17701 1HE  LYS A1111      -2.317  30.551  10.043  1.00  0.610          H  
ATOM  17702 2HE  LYS A1111      -2.329  31.986  11.086  1.00  0.610          H  
ATOM  17703 1HZ  LYS A1111      -0.176  31.181  10.718  1.00  0.610          H  
ATOM  17704 2HZ  LYS A1111      -0.542  31.034  12.313  1.00  0.610          H  
ATOM  17705 3HZ  LYS A1111      -0.558  29.673  11.364  1.00  0.610          H  
ATOM  17706  N   PHE A1112      -7.475  28.207  10.629  1.00  0.310          N  
ATOM  17707  CA  PHE A1112      -7.883  27.784   9.306  1.00  0.310          C  
ATOM  17708  C   PHE A1112      -9.102  28.553   8.855  1.00  0.290          C  
ATOM  17709  O   PHE A1112      -9.113  29.109   7.753  1.00  0.290          O  
ATOM  17710  CB  PHE A1112      -8.204  26.296   9.297  1.00  0.430          C  
ATOM  17711  CG  PHE A1112      -8.856  25.824   8.051  1.00  0.430          C  
ATOM  17712  CD1 PHE A1112      -8.154  25.596   6.913  1.00  0.430          C  
ATOM  17713  CD2 PHE A1112     -10.222  25.605   8.035  1.00  0.430          C  
ATOM  17714  CE1 PHE A1112      -8.786  25.159   5.803  1.00  0.430          C  
ATOM  17715  CE2 PHE A1112     -10.857  25.165   6.904  1.00  0.430          C  
ATOM  17716  CZ  PHE A1112     -10.131  24.936   5.785  1.00  0.430          C  
ATOM  17717  H   PHE A1112      -7.386  27.499  11.367  1.00  0.370          H  
ATOM  17718  HA  PHE A1112      -7.069  27.981   8.611  1.00  0.370          H  
ATOM  17719 1HB  PHE A1112      -7.296  25.723   9.460  1.00  0.520          H  
ATOM  17720 2HB  PHE A1112      -8.864  26.068  10.120  1.00  0.520          H  
ATOM  17721  HD1 PHE A1112      -7.087  25.769   6.892  1.00  0.520          H  
ATOM  17722  HD2 PHE A1112     -10.795  25.787   8.941  1.00  0.520          H  
ATOM  17723  HE1 PHE A1112      -8.223  24.991   4.940  1.00  0.520          H  
ATOM  17724  HE2 PHE A1112     -11.933  25.000   6.903  1.00  0.520          H  
ATOM  17725  HZ  PHE A1112     -10.615  24.583   4.875  1.00  0.520          H  
ATOM  17726  N   LEU A1113     -10.127  28.589   9.704  1.00  0.310          N  
ATOM  17727  CA  LEU A1113     -11.351  29.272   9.350  1.00  0.320          C  
ATOM  17728  C   LEU A1113     -11.114  30.770   9.150  1.00  0.320          C  
ATOM  17729  O   LEU A1113     -11.657  31.351   8.205  1.00  0.320          O  
ATOM  17730  CB  LEU A1113     -12.401  28.999  10.425  1.00  0.440          C  
ATOM  17731  CG  LEU A1113     -12.901  27.504  10.515  1.00  0.440          C  
ATOM  17732  CD1 LEU A1113     -13.770  27.358  11.738  1.00  0.440          C  
ATOM  17733  CD2 LEU A1113     -13.679  27.090   9.241  1.00  0.440          C  
ATOM  17734  H   LEU A1113     -10.050  28.100  10.603  1.00  0.370          H  
ATOM  17735  HA  LEU A1113     -11.694  28.874   8.404  1.00  0.380          H  
ATOM  17736 1HB  LEU A1113     -11.961  29.256  11.392  1.00  0.530          H  
ATOM  17737 2HB  LEU A1113     -13.261  29.642  10.252  1.00  0.530          H  
ATOM  17738  HG  LEU A1113     -12.045  26.848  10.637  1.00  0.530          H  
ATOM  17739 1HD1 LEU A1113     -14.099  26.331  11.826  1.00  0.530          H  
ATOM  17740 2HD1 LEU A1113     -13.195  27.632  12.626  1.00  0.530          H  
ATOM  17741 3HD1 LEU A1113     -14.637  28.010  11.652  1.00  0.530          H  
ATOM  17742 1HD2 LEU A1113     -14.009  26.058   9.345  1.00  0.530          H  
ATOM  17743 2HD2 LEU A1113     -14.549  27.736   9.119  1.00  0.530          H  
ATOM  17744 3HD2 LEU A1113     -13.052  27.165   8.361  1.00  0.530          H  
ATOM  17745  N   TRP A1114     -10.253  31.398   9.971  1.00  0.340          N  
ATOM  17746  CA  TRP A1114      -9.978  32.823   9.777  1.00  0.350          C  
ATOM  17747  C   TRP A1114      -9.449  33.055   8.367  1.00  0.320          C  
ATOM  17748  O   TRP A1114      -9.887  33.977   7.667  1.00  0.330          O  
ATOM  17749  CB  TRP A1114      -8.901  33.332  10.738  1.00  0.490          C  
ATOM  17750  CG  TRP A1114      -9.284  33.482  12.173  1.00  0.490          C  
ATOM  17751  CD1 TRP A1114     -10.526  33.604  12.723  1.00  0.490          C  
ATOM  17752  CD2 TRP A1114      -8.352  33.538  13.273  1.00  0.490          C  
ATOM  17753  NE1 TRP A1114     -10.423  33.739  14.086  1.00  0.490          N  
ATOM  17754  CE2 TRP A1114      -9.098  33.701  14.435  1.00  0.490          C  
ATOM  17755  CE3 TRP A1114      -6.956  33.467  13.359  1.00  0.490          C  
ATOM  17756  CZ2 TRP A1114      -8.499  33.794  15.679  1.00  0.490          C  
ATOM  17757  CZ3 TRP A1114      -6.358  33.553  14.599  1.00  0.490          C  
ATOM  17758  CH2 TRP A1114      -7.109  33.713  15.731  1.00  0.490          C  
ATOM  17759  H   TRP A1114      -9.845  30.892  10.767  1.00  0.410          H  
ATOM  17760  HA  TRP A1114     -10.897  33.386   9.905  1.00  0.420          H  
ATOM  17761 1HB  TRP A1114      -8.054  32.660  10.700  1.00  0.580          H  
ATOM  17762 2HB  TRP A1114      -8.548  34.300  10.389  1.00  0.580          H  
ATOM  17763  HD1 TRP A1114     -11.462  33.601  12.170  1.00  0.580          H  
ATOM  17764  HE1 TRP A1114     -11.196  33.848  14.727  1.00  0.580          H  
ATOM  17765  HE3 TRP A1114      -6.351  33.343  12.462  1.00  0.580          H  
ATOM  17766  HZ2 TRP A1114      -9.079  33.922  16.592  1.00  0.580          H  
ATOM  17767  HZ3 TRP A1114      -5.272  33.491  14.653  1.00  0.580          H  
ATOM  17768  HH2 TRP A1114      -6.607  33.778  16.695  1.00  0.580          H  
ATOM  17769  N   TYR A1115      -8.513  32.200   7.945  1.00  0.300          N  
ATOM  17770  CA  TYR A1115      -7.951  32.286   6.607  1.00  0.290          C  
ATOM  17771  C   TYR A1115      -9.018  32.061   5.541  1.00  0.290          C  
ATOM  17772  O   TYR A1115      -9.011  32.742   4.512  1.00  0.300          O  
ATOM  17773  CB  TYR A1115      -6.755  31.331   6.458  1.00  0.410          C  
ATOM  17774  CG  TYR A1115      -5.417  31.933   6.956  1.00  0.410          C  
ATOM  17775  CD1 TYR A1115      -5.208  32.257   8.294  1.00  0.410          C  
ATOM  17776  CD2 TYR A1115      -4.388  32.144   6.045  1.00  0.410          C  
ATOM  17777  CE1 TYR A1115      -4.004  32.805   8.698  1.00  0.410          C  
ATOM  17778  CE2 TYR A1115      -3.171  32.686   6.464  1.00  0.410          C  
ATOM  17779  CZ  TYR A1115      -2.978  33.021   7.772  1.00  0.410          C  
ATOM  17780  OH  TYR A1115      -1.771  33.601   8.181  1.00  0.410          O  
ATOM  17781  H   TYR A1115      -8.165  31.487   8.599  1.00  0.360          H  
ATOM  17782  HA  TYR A1115      -7.572  33.299   6.471  1.00  0.350          H  
ATOM  17783 1HB  TYR A1115      -6.949  30.418   7.025  1.00  0.490          H  
ATOM  17784 2HB  TYR A1115      -6.638  31.049   5.411  1.00  0.490          H  
ATOM  17785  HD1 TYR A1115      -5.986  32.107   9.027  1.00  0.490          H  
ATOM  17786  HD2 TYR A1115      -4.535  31.882   4.992  1.00  0.490          H  
ATOM  17787  HE1 TYR A1115      -3.865  33.076   9.742  1.00  0.490          H  
ATOM  17788  HE2 TYR A1115      -2.363  32.855   5.750  1.00  0.490          H  
ATOM  17789  HH  TYR A1115      -1.217  33.859   7.393  1.00  0.490          H  
ATOM  17790  N   MET A1116      -9.940  31.117   5.757  1.00  0.290          N  
ATOM  17791  CA  MET A1116     -10.959  30.881   4.740  1.00  0.310          C  
ATOM  17792  C   MET A1116     -11.867  32.095   4.580  1.00  0.290          C  
ATOM  17793  O   MET A1116     -12.326  32.363   3.466  1.00  0.300          O  
ATOM  17794  CB  MET A1116     -11.787  29.635   5.033  1.00  0.430          C  
ATOM  17795  CG  MET A1116     -10.986  28.338   5.030  1.00  0.430          C  
ATOM  17796  SD  MET A1116     -10.055  28.040   3.518  1.00  0.430          S  
ATOM  17797  CE  MET A1116      -8.408  28.592   4.084  1.00  0.430          C  
ATOM  17798  H   MET A1116      -9.864  30.527   6.593  1.00  0.350          H  
ATOM  17799  HA  MET A1116     -10.464  30.736   3.782  1.00  0.370          H  
ATOM  17800 1HB  MET A1116     -12.246  29.738   6.018  1.00  0.510          H  
ATOM  17801 2HB  MET A1116     -12.590  29.542   4.301  1.00  0.510          H  
ATOM  17802 1HG  MET A1116     -10.301  28.327   5.855  1.00  0.510          H  
ATOM  17803 2HG  MET A1116     -11.676  27.509   5.167  1.00  0.510          H  
ATOM  17804 1HE  MET A1116      -7.700  28.496   3.309  1.00  0.510          H  
ATOM  17805 2HE  MET A1116      -8.427  29.604   4.359  1.00  0.510          H  
ATOM  17806 3HE  MET A1116      -8.095  27.997   4.943  1.00  0.510          H  
ATOM  17807  N   LEU A1117     -12.133  32.817   5.678  1.00  0.280          N  
ATOM  17808  CA  LEU A1117     -12.960  34.025   5.630  1.00  0.300          C  
ATOM  17809  C   LEU A1117     -12.245  35.123   4.830  1.00  0.300          C  
ATOM  17810  O   LEU A1117     -12.878  35.837   4.035  1.00  0.320          O  
ATOM  17811  CB  LEU A1117     -13.278  34.499   7.056  1.00  0.410          C  
ATOM  17812  CG  LEU A1117     -14.225  33.576   7.900  1.00  0.410          C  
ATOM  17813  CD1 LEU A1117     -14.237  34.063   9.349  1.00  0.410          C  
ATOM  17814  CD2 LEU A1117     -15.651  33.595   7.321  1.00  0.410          C  
ATOM  17815  H   LEU A1117     -11.768  32.478   6.577  1.00  0.340          H  
ATOM  17816  HA  LEU A1117     -13.881  33.790   5.109  1.00  0.360          H  
ATOM  17817 1HB  LEU A1117     -12.340  34.587   7.601  1.00  0.490          H  
ATOM  17818 2HB  LEU A1117     -13.728  35.486   7.000  1.00  0.490          H  
ATOM  17819  HG  LEU A1117     -13.845  32.557   7.886  1.00  0.490          H  
ATOM  17820 1HD1 LEU A1117     -14.880  33.415   9.944  1.00  0.490          H  
ATOM  17821 2HD1 LEU A1117     -13.226  34.031   9.750  1.00  0.490          H  
ATOM  17822 3HD1 LEU A1117     -14.611  35.083   9.391  1.00  0.490          H  
ATOM  17823 1HD2 LEU A1117     -16.289  32.952   7.926  1.00  0.490          H  
ATOM  17824 2HD2 LEU A1117     -16.040  34.613   7.341  1.00  0.490          H  
ATOM  17825 3HD2 LEU A1117     -15.655  33.230   6.301  1.00  0.490          H  
ATOM  17826  N   ASP A1118     -10.917  35.244   5.020  1.00  0.300          N  
ATOM  17827  CA  ASP A1118     -10.115  36.191   4.241  1.00  0.310          C  
ATOM  17828  C   ASP A1118     -10.153  35.749   2.773  1.00  0.330          C  
ATOM  17829  O   ASP A1118     -10.168  36.575   1.853  1.00  0.400          O  
ATOM  17830  CB  ASP A1118      -8.667  36.242   4.737  1.00  0.430          C  
ATOM  17831  CG  ASP A1118      -8.442  36.943   6.080  1.00  0.430          C  
ATOM  17832  OD1 ASP A1118      -9.271  37.703   6.515  1.00  0.430          O  
ATOM  17833  OD2 ASP A1118      -7.418  36.665   6.679  1.00  0.430          O  
ATOM  17834  H   ASP A1118     -10.473  34.693   5.767  1.00  0.360          H  
ATOM  17835  HA  ASP A1118     -10.556  37.184   4.324  1.00  0.370          H  
ATOM  17836 1HB  ASP A1118      -8.280  35.226   4.809  1.00  0.520          H  
ATOM  17837 2HB  ASP A1118      -8.068  36.769   4.001  1.00  0.520          H  
ATOM  17838  N   GLY A1119     -10.183  34.427   2.574  1.00  0.300          N  
ATOM  17839  CA  GLY A1119     -10.278  33.788   1.274  1.00  0.320          C  
ATOM  17840  C   GLY A1119     -11.553  34.248   0.570  1.00  0.310          C  
ATOM  17841  O   GLY A1119     -11.508  34.677  -0.586  1.00  0.350          O  
ATOM  17842  H   GLY A1119     -10.081  33.827   3.395  1.00  0.360          H  
ATOM  17843 1HA  GLY A1119      -9.407  34.038   0.678  1.00  0.380          H  
ATOM  17844 2HA  GLY A1119     -10.292  32.708   1.409  1.00  0.380          H  
ATOM  17845  N   VAL A1120     -12.687  34.196   1.275  1.00  0.320          N  
ATOM  17846  CA  VAL A1120     -13.959  34.626   0.702  1.00  0.330          C  
ATOM  17847  C   VAL A1120     -13.886  36.092   0.287  1.00  0.320          C  
ATOM  17848  O   VAL A1120     -14.384  36.432  -0.788  1.00  0.310          O  
ATOM  17849  CB  VAL A1120     -15.137  34.435   1.683  1.00  0.460          C  
ATOM  17850  CG1 VAL A1120     -16.425  35.097   1.103  1.00  0.460          C  
ATOM  17851  CG2 VAL A1120     -15.369  32.942   1.934  1.00  0.460          C  
ATOM  17852  H   VAL A1120     -12.641  33.772   2.206  1.00  0.380          H  
ATOM  17853  HA  VAL A1120     -14.154  34.025  -0.183  1.00  0.400          H  
ATOM  17854  HB  VAL A1120     -14.898  34.928   2.628  1.00  0.550          H  
ATOM  17855 1HG1 VAL A1120     -17.243  34.962   1.807  1.00  0.550          H  
ATOM  17856 2HG1 VAL A1120     -16.276  36.165   0.942  1.00  0.550          H  
ATOM  17857 3HG1 VAL A1120     -16.681  34.625   0.153  1.00  0.550          H  
ATOM  17858 1HG2 VAL A1120     -16.189  32.814   2.637  1.00  0.550          H  
ATOM  17859 2HG2 VAL A1120     -15.615  32.451   1.007  1.00  0.550          H  
ATOM  17860 3HG2 VAL A1120     -14.475  32.498   2.345  1.00  0.550          H  
ATOM  17861  N   TYR A1121     -13.315  36.960   1.133  1.00  0.330          N  
ATOM  17862  CA  TYR A1121     -13.161  38.370   0.773  1.00  0.340          C  
ATOM  17863  C   TYR A1121     -12.421  38.528  -0.552  1.00  0.330          C  
ATOM  17864  O   TYR A1121     -12.884  39.223  -1.473  1.00  0.340          O  
ATOM  17865  CB  TYR A1121     -12.389  39.113   1.878  1.00  0.470          C  
ATOM  17866  CG  TYR A1121     -11.925  40.512   1.511  1.00  0.470          C  
ATOM  17867  CD1 TYR A1121     -12.766  41.603   1.605  1.00  0.470          C  
ATOM  17868  CD2 TYR A1121     -10.613  40.680   1.056  1.00  0.470          C  
ATOM  17869  CE1 TYR A1121     -12.299  42.858   1.248  1.00  0.470          C  
ATOM  17870  CE2 TYR A1121     -10.156  41.917   0.695  1.00  0.470          C  
ATOM  17871  CZ  TYR A1121     -10.987  43.012   0.791  1.00  0.470          C  
ATOM  17872  OH  TYR A1121     -10.540  44.273   0.392  1.00  0.470          O  
ATOM  17873  H   TYR A1121     -12.985  36.619   2.044  1.00  0.400          H  
ATOM  17874  HA  TYR A1121     -14.151  38.809   0.662  1.00  0.410          H  
ATOM  17875 1HB  TYR A1121     -13.019  39.187   2.764  1.00  0.570          H  
ATOM  17876 2HB  TYR A1121     -11.523  38.545   2.162  1.00  0.570          H  
ATOM  17877  HD1 TYR A1121     -13.790  41.478   1.954  1.00  0.570          H  
ATOM  17878  HD2 TYR A1121      -9.949  39.819   0.975  1.00  0.570          H  
ATOM  17879  HE1 TYR A1121     -12.958  43.722   1.312  1.00  0.570          H  
ATOM  17880  HE2 TYR A1121      -9.133  42.036   0.325  1.00  0.570          H  
ATOM  17881  HH  TYR A1121      -9.717  44.191  -0.162  1.00  0.570          H  
ATOM  17882  N   GLN A1122     -11.253  37.887  -0.651  1.00  0.320          N  
ATOM  17883  CA  GLN A1122     -10.457  38.010  -1.852  1.00  0.320          C  
ATOM  17884  C   GLN A1122     -11.201  37.454  -3.065  1.00  0.310          C  
ATOM  17885  O   GLN A1122     -11.109  38.028  -4.154  1.00  0.320          O  
ATOM  17886  CB  GLN A1122      -9.077  37.388  -1.666  1.00  0.450          C  
ATOM  17887  CG  GLN A1122      -8.226  37.588  -2.866  1.00  0.450          C  
ATOM  17888  CD  GLN A1122      -6.765  37.230  -2.741  1.00  0.450          C  
ATOM  17889  OE1 GLN A1122      -6.074  37.484  -1.750  1.00  0.450          O  
ATOM  17890  NE2 GLN A1122      -6.276  36.596  -3.779  1.00  0.450          N  
ATOM  17891  H   GLN A1122     -10.919  37.324   0.141  1.00  0.380          H  
ATOM  17892  HA  GLN A1122     -10.297  39.072  -2.036  1.00  0.380          H  
ATOM  17893 1HB  GLN A1122      -8.585  37.841  -0.805  1.00  0.540          H  
ATOM  17894 2HB  GLN A1122      -9.184  36.335  -1.455  1.00  0.540          H  
ATOM  17895 1HG  GLN A1122      -8.634  36.990  -3.659  1.00  0.540          H  
ATOM  17896 2HG  GLN A1122      -8.305  38.609  -3.104  1.00  0.540          H  
ATOM  17897 1HE2 GLN A1122      -5.319  36.288  -3.778  1.00  0.540          H  
ATOM  17898 2HE2 GLN A1122      -6.866  36.394  -4.565  1.00  0.540          H  
ATOM  17899  N   SER A1123     -11.951  36.356  -2.888  1.00  0.340          N  
ATOM  17900  CA  SER A1123     -12.721  35.759  -3.977  1.00  0.360          C  
ATOM  17901  C   SER A1123     -13.729  36.726  -4.543  1.00  0.370          C  
ATOM  17902  O   SER A1123     -13.803  36.937  -5.762  1.00  0.410          O  
ATOM  17903  CB  SER A1123     -13.530  34.591  -3.515  1.00  0.500          C  
ATOM  17904  OG  SER A1123     -14.217  34.066  -4.599  1.00  0.500          O  
ATOM  17905  H   SER A1123     -11.943  35.891  -1.974  1.00  0.410          H  
ATOM  17906  HA  SER A1123     -12.050  35.452  -4.773  1.00  0.430          H  
ATOM  17907 1HB  SER A1123     -12.921  33.849  -3.052  1.00  0.600          H  
ATOM  17908 2HB  SER A1123     -14.244  34.921  -2.773  1.00  0.600          H  
ATOM  17909  HG  SER A1123     -13.582  33.455  -5.018  1.00  0.600          H  
ATOM  17910  N   VAL A1124     -14.473  37.397  -3.657  1.00  0.380          N  
ATOM  17911  CA  VAL A1124     -15.490  38.314  -4.133  1.00  0.430          C  
ATOM  17912  C   VAL A1124     -14.848  39.357  -5.010  1.00  0.430          C  
ATOM  17913  O   VAL A1124     -15.379  39.668  -6.072  1.00  0.470          O  
ATOM  17914  CB  VAL A1124     -16.228  39.022  -2.977  1.00  0.580          C  
ATOM  17915  CG1 VAL A1124     -17.146  40.152  -3.535  1.00  0.580          C  
ATOM  17916  CG2 VAL A1124     -17.063  38.028  -2.245  1.00  0.580          C  
ATOM  17917  H   VAL A1124     -14.365  37.187  -2.657  1.00  0.460          H  
ATOM  17918  HA  VAL A1124     -16.219  37.751  -4.719  1.00  0.520          H  
ATOM  17919  HB  VAL A1124     -15.494  39.464  -2.297  1.00  0.700          H  
ATOM  17920 1HG1 VAL A1124     -17.664  40.639  -2.709  1.00  0.700          H  
ATOM  17921 2HG1 VAL A1124     -16.560  40.899  -4.068  1.00  0.700          H  
ATOM  17922 3HG1 VAL A1124     -17.881  39.718  -4.217  1.00  0.700          H  
ATOM  17923 1HG2 VAL A1124     -17.587  38.511  -1.425  1.00  0.700          H  
ATOM  17924 2HG2 VAL A1124     -17.766  37.639  -2.942  1.00  0.700          H  
ATOM  17925 3HG2 VAL A1124     -16.445  37.229  -1.857  1.00  0.700          H  
ATOM  17926  N   ILE A1125     -13.709  39.897  -4.583  1.00  0.400          N  
ATOM  17927  CA  ILE A1125     -13.021  40.891  -5.393  1.00  0.410          C  
ATOM  17928  C   ILE A1125     -12.508  40.324  -6.706  1.00  0.380          C  
ATOM  17929  O   ILE A1125     -12.734  40.923  -7.764  1.00  0.410          O  
ATOM  17930  CB  ILE A1125     -11.821  41.461  -4.643  1.00  0.570          C  
ATOM  17931  CG1 ILE A1125     -12.326  42.263  -3.479  1.00  0.570          C  
ATOM  17932  CG2 ILE A1125     -10.961  42.362  -5.634  1.00  0.570          C  
ATOM  17933  CD1 ILE A1125     -11.296  42.574  -2.502  1.00  0.570          C  
ATOM  17934  H   ILE A1125     -13.344  39.618  -3.663  1.00  0.480          H  
ATOM  17935  HA  ILE A1125     -13.715  41.692  -5.611  1.00  0.490          H  
ATOM  17936  HB  ILE A1125     -11.207  40.651  -4.251  1.00  0.680          H  
ATOM  17937 1HG1 ILE A1125     -12.727  43.199  -3.855  1.00  0.680          H  
ATOM  17938 2HG1 ILE A1125     -13.125  41.721  -2.970  1.00  0.680          H  
ATOM  17939 1HG2 ILE A1125     -10.119  42.768  -5.116  1.00  0.680          H  
ATOM  17940 2HG2 ILE A1125     -10.584  41.779  -6.474  1.00  0.680          H  
ATOM  17941 3HG2 ILE A1125     -11.578  43.173  -6.017  1.00  0.680          H  
ATOM  17942 1HD1 ILE A1125     -11.752  43.166  -1.732  1.00  0.680          H  
ATOM  17943 2HD1 ILE A1125     -10.904  41.646  -2.087  1.00  0.680          H  
ATOM  17944 3HD1 ILE A1125     -10.515  43.108  -2.938  1.00  0.680          H  
ATOM  17945  N   CYS A1126     -11.849  39.161  -6.661  1.00  0.340          N  
ATOM  17946  CA  CYS A1126     -11.263  38.583  -7.860  1.00  0.340          C  
ATOM  17947  C   CYS A1126     -12.313  38.410  -8.938  1.00  0.350          C  
ATOM  17948  O   CYS A1126     -12.047  38.715 -10.097  1.00  0.380          O  
ATOM  17949  CB  CYS A1126     -10.643  37.213  -7.563  1.00  0.480          C  
ATOM  17950  SG  CYS A1126      -9.185  37.255  -6.496  1.00  0.480          S  
ATOM  17951  H   CYS A1126     -11.719  38.699  -5.759  1.00  0.410          H  
ATOM  17952  HA  CYS A1126     -10.486  39.250  -8.223  1.00  0.410          H  
ATOM  17953 1HB  CYS A1126     -11.392  36.579  -7.080  1.00  0.570          H  
ATOM  17954 2HB  CYS A1126     -10.362  36.735  -8.496  1.00  0.570          H  
ATOM  17955  HG  CYS A1126      -9.856  37.723  -5.405  1.00  0.570          H  
ATOM  17956  N   PHE A1127     -13.511  37.953  -8.563  1.00  0.360          N  
ATOM  17957  CA  PHE A1127     -14.585  37.816  -9.534  1.00  0.390          C  
ATOM  17958  C   PHE A1127     -15.286  39.129  -9.854  1.00  0.410          C  
ATOM  17959  O   PHE A1127     -15.405  39.532 -11.018  1.00  0.450          O  
ATOM  17960  CB  PHE A1127     -15.682  36.858  -9.074  1.00  0.530          C  
ATOM  17961  CG  PHE A1127     -16.776  36.825 -10.114  1.00  0.530          C  
ATOM  17962  CD1 PHE A1127     -16.619  36.077 -11.243  1.00  0.530          C  
ATOM  17963  CD2 PHE A1127     -17.926  37.603  -9.995  1.00  0.530          C  
ATOM  17964  CE1 PHE A1127     -17.565  36.091 -12.228  1.00  0.530          C  
ATOM  17965  CE2 PHE A1127     -18.854  37.621 -10.978  1.00  0.530          C  
ATOM  17966  CZ  PHE A1127     -18.680  36.868 -12.099  1.00  0.530          C  
ATOM  17967  H   PHE A1127     -13.652  37.680  -7.584  1.00  0.430          H  
ATOM  17968  HA  PHE A1127     -14.172  37.422 -10.444  1.00  0.470          H  
ATOM  17969 1HB  PHE A1127     -15.281  35.869  -8.953  1.00  0.640          H  
ATOM  17970 2HB  PHE A1127     -16.092  37.182  -8.112  1.00  0.640          H  
ATOM  17971  HD1 PHE A1127     -15.727  35.480 -11.353  1.00  0.640          H  
ATOM  17972  HD2 PHE A1127     -18.076  38.220  -9.112  1.00  0.640          H  
ATOM  17973  HE1 PHE A1127     -17.417  35.498 -13.118  1.00  0.640          H  
ATOM  17974  HE2 PHE A1127     -19.721  38.249 -10.880  1.00  0.640          H  
ATOM  17975  HZ  PHE A1127     -19.429  36.894 -12.889  1.00  0.640          H  
ATOM  17976  N   PHE A1128     -15.818  39.759  -8.807  1.00  0.430          N  
ATOM  17977  CA  PHE A1128     -16.700  40.888  -8.944  1.00  0.490          C  
ATOM  17978  C   PHE A1128     -16.063  42.127  -9.499  1.00  0.440          C  
ATOM  17979  O   PHE A1128     -16.693  42.848 -10.268  1.00  0.460          O  
ATOM  17980  CB  PHE A1128     -17.405  41.209  -7.642  1.00  0.660          C  
ATOM  17981  CG  PHE A1128     -18.464  42.230  -7.821  1.00  0.660          C  
ATOM  17982  CD1 PHE A1128     -19.623  41.900  -8.518  1.00  0.660          C  
ATOM  17983  CD2 PHE A1128     -18.339  43.502  -7.301  1.00  0.660          C  
ATOM  17984  CE1 PHE A1128     -20.621  42.817  -8.694  1.00  0.660          C  
ATOM  17985  CE2 PHE A1128     -19.349  44.418  -7.473  1.00  0.660          C  
ATOM  17986  CZ  PHE A1128     -20.493  44.068  -8.171  1.00  0.660          C  
ATOM  17987  H   PHE A1128     -15.638  39.427  -7.863  1.00  0.520          H  
ATOM  17988  HA  PHE A1128     -17.480  40.583  -9.626  1.00  0.590          H  
ATOM  17989 1HB  PHE A1128     -17.843  40.309  -7.217  1.00  0.790          H  
ATOM  17990 2HB  PHE A1128     -16.681  41.593  -6.927  1.00  0.790          H  
ATOM  17991  HD1 PHE A1128     -19.735  40.898  -8.933  1.00  0.790          H  
ATOM  17992  HD2 PHE A1128     -17.439  43.774  -6.751  1.00  0.790          H  
ATOM  17993  HE1 PHE A1128     -21.519  42.544  -9.244  1.00  0.790          H  
ATOM  17994  HE2 PHE A1128     -19.250  45.423  -7.058  1.00  0.790          H  
ATOM  17995  HZ  PHE A1128     -21.294  44.792  -8.306  1.00  0.790          H  
ATOM  17996  N   PHE A1129     -14.858  42.481  -9.072  1.00  0.420          N  
ATOM  17997  CA  PHE A1129     -14.351  43.727  -9.578  1.00  0.440          C  
ATOM  17998  C   PHE A1129     -14.243  43.759 -11.109  1.00  0.440          C  
ATOM  17999  O   PHE A1129     -14.834  44.665 -11.701  1.00  0.490          O  
ATOM  18000  CB  PHE A1129     -13.061  44.143  -8.874  1.00  0.610          C  
ATOM  18001  CG  PHE A1129     -12.481  45.369  -9.468  1.00  0.610          C  
ATOM  18002  CD1 PHE A1129     -13.143  46.581  -9.346  1.00  0.610          C  
ATOM  18003  CD2 PHE A1129     -11.286  45.345 -10.122  1.00  0.610          C  
ATOM  18004  CE1 PHE A1129     -12.623  47.725  -9.891  1.00  0.610          C  
ATOM  18005  CE2 PHE A1129     -10.774  46.492 -10.648  1.00  0.610          C  
ATOM  18006  CZ  PHE A1129     -11.436  47.673 -10.546  1.00  0.610          C  
ATOM  18007  H   PHE A1129     -14.285  41.900  -8.455  1.00  0.500          H  
ATOM  18008  HA  PHE A1129     -15.080  44.490  -9.309  1.00  0.530          H  
ATOM  18009 1HB  PHE A1129     -13.275  44.343  -7.825  1.00  0.730          H  
ATOM  18010 2HB  PHE A1129     -12.327  43.346  -8.899  1.00  0.730          H  
ATOM  18011  HD1 PHE A1129     -14.098  46.622  -8.821  1.00  0.730          H  
ATOM  18012  HD2 PHE A1129     -10.743  44.407 -10.224  1.00  0.730          H  
ATOM  18013  HE1 PHE A1129     -13.159  48.671  -9.798  1.00  0.730          H  
ATOM  18014  HE2 PHE A1129      -9.836  46.466 -11.160  1.00  0.730          H  
ATOM  18015  HZ  PHE A1129     -11.008  48.575 -10.982  1.00  0.730          H  
ATOM  18016  N   PRO A1130     -13.529  42.836 -11.823  1.00  0.490          N  
ATOM  18017  CA  PRO A1130     -13.510  42.849 -13.275  1.00  0.630          C  
ATOM  18018  C   PRO A1130     -14.898  42.585 -13.856  1.00  0.680          C  
ATOM  18019  O   PRO A1130     -15.235  43.114 -14.919  1.00  0.810          O  
ATOM  18020  CB  PRO A1130     -12.528  41.719 -13.625  1.00  0.950          C  
ATOM  18021  CG  PRO A1130     -12.508  40.831 -12.411  1.00  0.950          C  
ATOM  18022  CD  PRO A1130     -12.713  41.767 -11.217  1.00  0.950          C  
ATOM  18023  HA  PRO A1130     -13.129  43.820 -13.613  1.00  0.760          H  
ATOM  18024 1HB  PRO A1130     -12.874  41.186 -14.527  1.00  1.130          H  
ATOM  18025 2HB  PRO A1130     -11.545  42.125 -13.855  1.00  1.130          H  
ATOM  18026 1HG  PRO A1130     -13.308  40.074 -12.475  1.00  1.130          H  
ATOM  18027 2HG  PRO A1130     -11.574  40.262 -12.363  1.00  1.130          H  
ATOM  18028 1HD  PRO A1130     -13.227  41.196 -10.449  1.00  1.130          H  
ATOM  18029 2HD  PRO A1130     -11.766  42.161 -10.859  1.00  1.130          H  
ATOM  18030  N   TYR A1131     -15.761  41.868 -13.110  1.00  0.640          N  
ATOM  18031  CA  TYR A1131     -17.108  41.625 -13.581  1.00  0.790          C  
ATOM  18032  C   TYR A1131     -17.832  42.928 -13.765  1.00  0.840          C  
ATOM  18033  O   TYR A1131     -18.282  43.222 -14.871  1.00  1.010          O  
ATOM  18034  CB  TYR A1131     -17.894  40.733 -12.622  1.00  1.050          C  
ATOM  18035  CG  TYR A1131     -19.349  40.560 -12.973  1.00  1.050          C  
ATOM  18036  CD1 TYR A1131     -19.730  39.677 -13.954  1.00  1.050          C  
ATOM  18037  CD2 TYR A1131     -20.312  41.309 -12.295  1.00  1.050          C  
ATOM  18038  CE1 TYR A1131     -21.058  39.537 -14.271  1.00  1.050          C  
ATOM  18039  CE2 TYR A1131     -21.637  41.172 -12.616  1.00  1.050          C  
ATOM  18040  CZ  TYR A1131     -22.011  40.288 -13.605  1.00  1.050          C  
ATOM  18041  OH  TYR A1131     -23.333  40.140 -13.946  1.00  1.050          O  
ATOM  18042  H   TYR A1131     -15.483  41.398 -12.241  1.00  0.770          H  
ATOM  18043  HA  TYR A1131     -17.059  41.137 -14.548  1.00  0.950          H  
ATOM  18044 1HB  TYR A1131     -17.428  39.750 -12.571  1.00  1.260          H  
ATOM  18045 2HB  TYR A1131     -17.854  41.159 -11.660  1.00  1.260          H  
ATOM  18046  HD1 TYR A1131     -18.982  39.093 -14.476  1.00  1.260          H  
ATOM  18047  HD2 TYR A1131     -20.011  42.009 -11.517  1.00  1.260          H  
ATOM  18048  HE1 TYR A1131     -21.361  38.839 -15.051  1.00  1.260          H  
ATOM  18049  HE2 TYR A1131     -22.393  41.760 -12.094  1.00  1.260          H  
ATOM  18050  HH  TYR A1131     -23.871  40.751 -13.429  1.00  1.260          H  
ATOM  18051  N   LEU A1132     -17.949  43.705 -12.680  1.00  0.750          N  
ATOM  18052  CA  LEU A1132     -18.660  44.973 -12.676  1.00  0.850          C  
ATOM  18053  C   LEU A1132     -17.985  46.022 -13.535  1.00  0.820          C  
ATOM  18054  O   LEU A1132     -18.645  46.751 -14.282  1.00  0.930          O  
ATOM  18055  CB  LEU A1132     -18.808  45.538 -11.267  1.00  1.150          C  
ATOM  18056  CG  LEU A1132     -19.607  46.898 -11.169  1.00  1.150          C  
ATOM  18057  CD1 LEU A1132     -21.054  46.713 -11.709  1.00  1.150          C  
ATOM  18058  CD2 LEU A1132     -19.612  47.380  -9.729  1.00  1.150          C  
ATOM  18059  H   LEU A1132     -17.517  43.384 -11.808  1.00  0.900          H  
ATOM  18060  HA  LEU A1132     -19.645  44.777 -13.070  1.00  1.020          H  
ATOM  18061 1HB  LEU A1132     -19.314  44.796 -10.663  1.00  1.380          H  
ATOM  18062 2HB  LEU A1132     -17.809  45.685 -10.845  1.00  1.380          H  
ATOM  18063  HG  LEU A1132     -19.117  47.653 -11.785  1.00  1.380          H  
ATOM  18064 1HD1 LEU A1132     -21.584  47.662 -11.637  1.00  1.380          H  
ATOM  18065 2HD1 LEU A1132     -21.048  46.404 -12.750  1.00  1.380          H  
ATOM  18066 3HD1 LEU A1132     -21.572  45.963 -11.111  1.00  1.380          H  
ATOM  18067 1HD2 LEU A1132     -20.144  48.329  -9.665  1.00  1.380          H  
ATOM  18068 2HD2 LEU A1132     -20.100  46.663  -9.107  1.00  1.380          H  
ATOM  18069 3HD2 LEU A1132     -18.584  47.515  -9.392  1.00  1.380          H  
ATOM  18070  N   ALA A1133     -16.643  46.072 -13.475  1.00  0.760          N  
ATOM  18071  CA  ALA A1133     -15.873  47.066 -14.203  1.00  0.840          C  
ATOM  18072  C   ALA A1133     -16.230  47.021 -15.681  1.00  0.890          C  
ATOM  18073  O   ALA A1133     -16.230  48.054 -16.353  1.00  1.010          O  
ATOM  18074  CB  ALA A1133     -14.377  46.819 -14.005  1.00  1.140          C  
ATOM  18075  H   ALA A1133     -16.132  45.452 -12.842  1.00  0.910          H  
ATOM  18076  HA  ALA A1133     -16.130  48.050 -13.816  1.00  1.010          H  
ATOM  18077 1HB  ALA A1133     -13.807  47.574 -14.540  1.00  1.370          H  
ATOM  18078 2HB  ALA A1133     -14.131  46.861 -12.941  1.00  1.370          H  
ATOM  18079 3HB  ALA A1133     -14.126  45.836 -14.391  1.00  1.370          H  
ATOM  18080  N   TYR A1134     -16.534  45.835 -16.191  1.00  0.880          N  
ATOM  18081  CA  TYR A1134     -16.941  45.695 -17.566  1.00  1.020          C  
ATOM  18082  C   TYR A1134     -18.470  45.644 -17.730  1.00  1.090          C  
ATOM  18083  O   TYR A1134     -19.025  46.425 -18.511  1.00  1.610          O  
ATOM  18084  CB  TYR A1134     -16.249  44.497 -18.133  1.00  1.370          C  
ATOM  18085  CG  TYR A1134     -16.624  44.165 -19.481  1.00  1.370          C  
ATOM  18086  CD1 TYR A1134     -16.347  45.046 -20.478  1.00  1.370          C  
ATOM  18087  CD2 TYR A1134     -17.217  42.950 -19.753  1.00  1.370          C  
ATOM  18088  CE1 TYR A1134     -16.686  44.740 -21.719  1.00  1.370          C  
ATOM  18089  CE2 TYR A1134     -17.535  42.656 -21.026  1.00  1.370          C  
ATOM  18090  CZ  TYR A1134     -17.274  43.571 -21.996  1.00  1.370          C  
ATOM  18091  OH  TYR A1134     -17.606  43.337 -23.253  1.00  1.370          O  
ATOM  18092  H   TYR A1134     -16.437  44.991 -15.615  1.00  1.060          H  
ATOM  18093  HA  TYR A1134     -16.593  46.572 -18.108  1.00  1.220          H  
ATOM  18094 1HB  TYR A1134     -15.197  44.720 -18.120  1.00  1.650          H  
ATOM  18095 2HB  TYR A1134     -16.420  43.629 -17.492  1.00  1.650          H  
ATOM  18096  HD1 TYR A1134     -15.869  46.005 -20.268  1.00  1.650          H  
ATOM  18097  HD2 TYR A1134     -17.424  42.238 -18.953  1.00  1.650          H  
ATOM  18098  HE1 TYR A1134     -16.498  45.433 -22.514  1.00  1.650          H  
ATOM  18099  HE2 TYR A1134     -18.006  41.707 -21.277  1.00  1.650          H  
ATOM  18100  HH  TYR A1134     -17.973  42.446 -23.329  1.00  1.650          H  
ATOM  18101  N   HIS A1135     -19.146  44.792 -16.951  1.00  0.980          N  
ATOM  18102  CA  HIS A1135     -20.592  44.556 -16.986  1.00  1.120          C  
ATOM  18103  C   HIS A1135     -21.409  45.839 -16.985  1.00  1.080          C  
ATOM  18104  O   HIS A1135     -22.421  45.927 -17.681  1.00  1.350          O  
ATOM  18105  CB  HIS A1135     -21.008  43.680 -15.799  1.00  1.510          C  
ATOM  18106  CG  HIS A1135     -22.445  43.398 -15.675  1.00  1.510          C  
ATOM  18107  ND1 HIS A1135     -23.121  42.551 -16.526  1.00  1.510          N  
ATOM  18108  CD2 HIS A1135     -23.348  43.834 -14.775  1.00  1.510          C  
ATOM  18109  CE1 HIS A1135     -24.386  42.485 -16.157  1.00  1.510          C  
ATOM  18110  NE2 HIS A1135     -24.551  43.252 -15.092  1.00  1.510          N  
ATOM  18111  H   HIS A1135     -18.619  44.212 -16.308  1.00  1.180          H  
ATOM  18112  HA  HIS A1135     -20.840  44.016 -17.896  1.00  1.340          H  
ATOM  18113 1HB  HIS A1135     -20.494  42.722 -15.860  1.00  1.810          H  
ATOM  18114 2HB  HIS A1135     -20.698  44.153 -14.891  1.00  1.810          H  
ATOM  18115  HD1 HIS A1135     -22.699  41.919 -17.175  1.00  1.810          H  
ATOM  18116  HD2 HIS A1135     -23.270  44.505 -13.921  1.00  1.810          H  
ATOM  18117  HE1 HIS A1135     -25.092  41.865 -16.707  1.00  1.810          H  
ATOM  18118  N   LYS A1136     -20.986  46.853 -16.225  1.00  1.520          N  
ATOM  18119  CA  LYS A1136     -21.752  48.087 -16.147  1.00  1.880          C  
ATOM  18120  C   LYS A1136     -22.020  48.753 -17.517  1.00  1.910          C  
ATOM  18121  O   LYS A1136     -22.987  49.510 -17.634  1.00  2.260          O  
ATOM  18122  CB  LYS A1136     -21.032  49.077 -15.228  1.00  2.490          C  
ATOM  18123  CG  LYS A1136     -19.704  49.629 -15.776  1.00  2.490          C  
ATOM  18124  CD  LYS A1136     -19.021  50.529 -14.754  1.00  2.490          C  
ATOM  18125  CE  LYS A1136     -17.737  51.131 -15.312  1.00  2.490          C  
ATOM  18126  NZ  LYS A1136     -17.043  51.993 -14.313  1.00  2.490          N  
ATOM  18127  H   LYS A1136     -20.147  46.749 -15.642  1.00  1.820          H  
ATOM  18128  HA  LYS A1136     -22.719  47.849 -15.703  1.00  2.260          H  
ATOM  18129 1HB  LYS A1136     -21.687  49.919 -15.016  1.00  2.990          H  
ATOM  18130 2HB  LYS A1136     -20.808  48.585 -14.280  1.00  2.990          H  
ATOM  18131 1HG  LYS A1136     -19.034  48.799 -16.033  1.00  2.990          H  
ATOM  18132 2HG  LYS A1136     -19.887  50.213 -16.676  1.00  2.990          H  
ATOM  18133 1HD  LYS A1136     -19.698  51.328 -14.457  1.00  2.990          H  
ATOM  18134 2HD  LYS A1136     -18.773  49.932 -13.872  1.00  2.990          H  
ATOM  18135 1HE  LYS A1136     -17.069  50.326 -15.605  1.00  2.990          H  
ATOM  18136 2HE  LYS A1136     -17.977  51.729 -16.193  1.00  2.990          H  
ATOM  18137 1HZ  LYS A1136     -16.198  52.366 -14.724  1.00  2.990          H  
ATOM  18138 2HZ  LYS A1136     -17.649  52.755 -14.040  1.00  2.990          H  
ATOM  18139 3HZ  LYS A1136     -16.808  51.442 -13.501  1.00  2.990          H  
ATOM  18140  N   ASN A1137     -21.174  48.526 -18.544  1.00  1.640          N  
ATOM  18141  CA  ASN A1137     -21.457  49.131 -19.846  1.00  1.690          C  
ATOM  18142  C   ASN A1137     -21.094  48.240 -21.033  1.00  1.430          C  
ATOM  18143  O   ASN A1137     -21.434  48.562 -22.174  1.00  1.670          O  
ATOM  18144  CB  ASN A1137     -20.759  50.475 -19.973  1.00  2.350          C  
ATOM  18145  CG  ASN A1137     -19.234  50.380 -19.882  1.00  2.350          C  
ATOM  18146  OD1 ASN A1137     -18.606  49.314 -20.075  1.00  2.350          O  
ATOM  18147  ND2 ASN A1137     -18.619  51.514 -19.598  1.00  2.350          N  
ATOM  18148  H   ASN A1137     -20.365  47.908 -18.433  1.00  1.970          H  
ATOM  18149  HA  ASN A1137     -22.532  49.301 -19.909  1.00  2.030          H  
ATOM  18150 1HB  ASN A1137     -21.025  50.932 -20.928  1.00  2.820          H  
ATOM  18151 2HB  ASN A1137     -21.115  51.137 -19.184  1.00  2.820          H  
ATOM  18152 1HD2 ASN A1137     -17.618  51.534 -19.531  1.00  2.820          H  
ATOM  18153 2HD2 ASN A1137     -19.147  52.353 -19.456  1.00  2.820          H  
ATOM  18154  N   MET A1138     -20.471  47.095 -20.764  1.00  1.160          N  
ATOM  18155  CA  MET A1138     -20.009  46.158 -21.779  1.00  1.170          C  
ATOM  18156  C   MET A1138     -19.103  46.760 -22.857  1.00  1.040          C  
ATOM  18157  O   MET A1138     -19.198  46.372 -24.021  1.00  1.200          O  
ATOM  18158  CB  MET A1138     -21.192  45.448 -22.434  1.00  1.630          C  
ATOM  18159  CG  MET A1138     -21.973  44.513 -21.511  1.00  1.630          C  
ATOM  18160  SD  MET A1138     -20.970  43.122 -20.897  1.00  1.630          S  
ATOM  18161  CE  MET A1138     -20.772  42.106 -22.390  1.00  1.630          C  
ATOM  18162  H   MET A1138     -20.210  46.882 -19.805  1.00  1.390          H  
ATOM  18163  HA  MET A1138     -19.424  45.405 -21.258  1.00  1.400          H  
ATOM  18164 1HB  MET A1138     -21.893  46.187 -22.812  1.00  1.960          H  
ATOM  18165 2HB  MET A1138     -20.844  44.881 -23.288  1.00  1.960          H  
ATOM  18166 1HG  MET A1138     -22.330  45.084 -20.648  1.00  1.960          H  
ATOM  18167 2HG  MET A1138     -22.835  44.116 -22.039  1.00  1.960          H  
ATOM  18168 1HE  MET A1138     -20.182  41.227 -22.170  1.00  1.960          H  
ATOM  18169 2HE  MET A1138     -21.751  41.797 -22.753  1.00  1.960          H  
ATOM  18170 3HE  MET A1138     -20.265  42.675 -23.164  1.00  1.960          H  
ATOM  18171  N   VAL A1139     -18.200  47.671 -22.473  1.00  0.990          N  
ATOM  18172  CA  VAL A1139     -17.238  48.270 -23.404  1.00  0.960          C  
ATOM  18173  C   VAL A1139     -15.798  48.095 -22.917  1.00  0.930          C  
ATOM  18174  O   VAL A1139     -15.502  48.352 -21.753  1.00  1.080          O  
ATOM  18175  CB  VAL A1139     -17.530  49.774 -23.608  1.00  1.360          C  
ATOM  18176  CG1 VAL A1139     -16.475  50.405 -24.524  1.00  1.360          C  
ATOM  18177  CG2 VAL A1139     -18.906  49.938 -24.231  1.00  1.360          C  
ATOM  18178  H   VAL A1139     -18.185  47.981 -21.497  1.00  1.190          H  
ATOM  18179  HA  VAL A1139     -17.336  47.773 -24.368  1.00  1.150          H  
ATOM  18180  HB  VAL A1139     -17.497  50.288 -22.647  1.00  1.630          H  
ATOM  18181 1HG1 VAL A1139     -16.696  51.460 -24.660  1.00  1.630          H  
ATOM  18182 2HG1 VAL A1139     -15.483  50.320 -24.088  1.00  1.630          H  
ATOM  18183 3HG1 VAL A1139     -16.482  49.907 -25.483  1.00  1.630          H  
ATOM  18184 1HG2 VAL A1139     -19.118  50.993 -24.376  1.00  1.630          H  
ATOM  18185 2HG2 VAL A1139     -18.934  49.424 -25.195  1.00  1.630          H  
ATOM  18186 3HG2 VAL A1139     -19.656  49.513 -23.580  1.00  1.630          H  
ATOM  18187  N   VAL A1140     -14.902  47.634 -23.794  1.00  0.990          N  
ATOM  18188  CA  VAL A1140     -13.502  47.492 -23.397  1.00  1.100          C  
ATOM  18189  C   VAL A1140     -12.655  48.627 -23.959  1.00  1.190          C  
ATOM  18190  O   VAL A1140     -11.705  49.078 -23.317  1.00  1.350          O  
ATOM  18191  CB  VAL A1140     -12.884  46.137 -23.814  1.00  1.500          C  
ATOM  18192  CG1 VAL A1140     -13.664  45.050 -23.211  1.00  1.500          C  
ATOM  18193  CG2 VAL A1140     -12.796  45.941 -25.350  1.00  1.500          C  
ATOM  18194  H   VAL A1140     -15.200  47.436 -24.746  1.00  1.190          H  
ATOM  18195  HA  VAL A1140     -13.446  47.544 -22.311  1.00  1.320          H  
ATOM  18196  HB  VAL A1140     -11.896  46.096 -23.387  1.00  1.800          H  
ATOM  18197 1HG1 VAL A1140     -13.207  44.112 -23.435  1.00  1.800          H  
ATOM  18198 2HG1 VAL A1140     -13.701  45.198 -22.139  1.00  1.800          H  
ATOM  18199 3HG1 VAL A1140     -14.649  45.064 -23.611  1.00  1.800          H  
ATOM  18200 1HG2 VAL A1140     -12.334  44.984 -25.560  1.00  1.800          H  
ATOM  18201 2HG2 VAL A1140     -13.773  45.962 -25.789  1.00  1.800          H  
ATOM  18202 3HG2 VAL A1140     -12.189  46.708 -25.804  1.00  1.800          H  
ATOM  18203  N   THR A1141     -12.996  49.068 -25.166  1.00  1.310          N  
ATOM  18204  CA  THR A1141     -12.233  50.097 -25.859  1.00  1.560          C  
ATOM  18205  C   THR A1141     -12.832  51.467 -26.029  1.00  1.510          C  
ATOM  18206  O   THR A1141     -14.032  51.710 -25.857  1.00  1.330          O  
ATOM  18207  CB  THR A1141     -11.786  49.648 -27.243  1.00  2.080          C  
ATOM  18208  OG1 THR A1141     -11.095  50.738 -27.848  1.00  2.080          O  
ATOM  18209  CG2 THR A1141     -12.928  49.248 -28.087  1.00  2.080          C  
ATOM  18210  H   THR A1141     -13.805  48.648 -25.624  1.00  1.570          H  
ATOM  18211  HA  THR A1141     -11.314  50.240 -25.288  1.00  1.870          H  
ATOM  18212  HB  THR A1141     -11.099  48.807 -27.145  1.00  2.500          H  
ATOM  18213  HG1 THR A1141     -10.313  51.015 -27.318  1.00  2.500          H  
ATOM  18214 1HG2 THR A1141     -12.564  48.944 -29.066  1.00  2.500          H  
ATOM  18215 2HG2 THR A1141     -13.424  48.420 -27.613  1.00  2.500          H  
ATOM  18216 3HG2 THR A1141     -13.614  50.067 -28.195  1.00  2.500          H  
ATOM  18217  N   GLU A1142     -11.951  52.370 -26.465  1.00  1.820          N  
ATOM  18218  CA  GLU A1142     -12.265  53.769 -26.740  1.00  1.910          C  
ATOM  18219  C   GLU A1142     -13.154  53.895 -27.964  1.00  1.760          C  
ATOM  18220  O   GLU A1142     -13.787  54.925 -28.194  1.00  1.800          O  
ATOM  18221  CB  GLU A1142     -10.977  54.602 -26.892  1.00  2.640          C  
ATOM  18222  CG  GLU A1142     -10.066  54.265 -28.096  1.00  2.640          C  
ATOM  18223  CD  GLU A1142      -9.073  53.157 -27.816  1.00  2.640          C  
ATOM  18224  OE1 GLU A1142      -9.316  52.377 -26.906  1.00  2.640          O  
ATOM  18225  OE2 GLU A1142      -8.083  53.083 -28.499  1.00  2.640          O  
ATOM  18226  H   GLU A1142     -10.987  52.041 -26.623  1.00  2.180          H  
ATOM  18227  HA  GLU A1142     -12.815  54.166 -25.886  1.00  2.290          H  
ATOM  18228 1HB  GLU A1142     -11.247  55.653 -26.983  1.00  3.170          H  
ATOM  18229 2HB  GLU A1142     -10.376  54.502 -25.988  1.00  3.170          H  
ATOM  18230 1HG  GLU A1142     -10.678  53.976 -28.947  1.00  3.170          H  
ATOM  18231 2HG  GLU A1142      -9.523  55.163 -28.375  1.00  3.170          H  
ATOM  18232  N   ASN A1143     -13.232  52.809 -28.721  1.00  1.710          N  
ATOM  18233  CA  ASN A1143     -14.037  52.741 -29.922  1.00  1.710          C  
ATOM  18234  C   ASN A1143     -15.465  52.243 -29.649  1.00  1.550          C  
ATOM  18235  O   ASN A1143     -16.242  52.055 -30.585  1.00  1.680          O  
ATOM  18236  CB  ASN A1143     -13.341  51.875 -30.951  1.00  2.390          C  
ATOM  18237  CG  ASN A1143     -12.096  52.534 -31.482  1.00  2.390          C  
ATOM  18238  OD1 ASN A1143     -12.062  53.749 -31.719  1.00  2.390          O  
ATOM  18239  ND2 ASN A1143     -11.062  51.757 -31.668  1.00  2.390          N  
ATOM  18240  H   ASN A1143     -12.643  52.022 -28.442  1.00  2.050          H  
ATOM  18241  HA  ASN A1143     -14.123  53.750 -30.328  1.00  2.050          H  
ATOM  18242 1HB  ASN A1143     -13.068  50.925 -30.505  1.00  2.870          H  
ATOM  18243 2HB  ASN A1143     -14.017  51.664 -31.779  1.00  2.870          H  
ATOM  18244 1HD2 ASN A1143     -10.203  52.143 -32.010  1.00  2.870          H  
ATOM  18245 2HD2 ASN A1143     -11.116  50.783 -31.456  1.00  2.870          H  
ATOM  18246  N   GLY A1144     -15.828  52.032 -28.371  1.00  1.400          N  
ATOM  18247  CA  GLY A1144     -17.190  51.625 -28.018  1.00  1.400          C  
ATOM  18248  C   GLY A1144     -17.480  50.135 -28.142  1.00  1.340          C  
ATOM  18249  O   GLY A1144     -18.620  49.702 -27.973  1.00  1.520          O  
ATOM  18250  H   GLY A1144     -15.155  52.167 -27.609  1.00  1.680          H  
ATOM  18251 1HA  GLY A1144     -17.394  51.943 -26.996  1.00  1.680          H  
ATOM  18252 2HA  GLY A1144     -17.889  52.172 -28.647  1.00  1.680          H  
ATOM  18253  N   LEU A1145     -16.461  49.353 -28.435  1.00  1.280          N  
ATOM  18254  CA  LEU A1145     -16.620  47.923 -28.623  1.00  1.370          C  
ATOM  18255  C   LEU A1145     -16.335  47.171 -27.330  1.00  1.200          C  
ATOM  18256  O   LEU A1145     -15.478  47.586 -26.533  1.00  1.160          O  
ATOM  18257  CB  LEU A1145     -15.636  47.455 -29.698  1.00  1.880          C  
ATOM  18258  CG  LEU A1145     -15.709  48.199 -31.054  1.00  1.880          C  
ATOM  18259  CD1 LEU A1145     -14.583  47.707 -31.937  1.00  1.880          C  
ATOM  18260  CD2 LEU A1145     -17.056  47.980 -31.714  1.00  1.880          C  
ATOM  18261  H   LEU A1145     -15.559  49.784 -28.555  1.00  1.540          H  
ATOM  18262  HA  LEU A1145     -17.646  47.711 -28.919  1.00  1.640          H  
ATOM  18263 1HB  LEU A1145     -14.639  47.521 -29.328  1.00  2.260          H  
ATOM  18264 2HB  LEU A1145     -15.840  46.401 -29.898  1.00  2.260          H  
ATOM  18265  HG  LEU A1145     -15.566  49.269 -30.892  1.00  2.260          H  
ATOM  18266 1HD1 LEU A1145     -14.610  48.241 -32.888  1.00  2.260          H  
ATOM  18267 2HD1 LEU A1145     -13.627  47.894 -31.447  1.00  2.260          H  
ATOM  18268 3HD1 LEU A1145     -14.695  46.639 -32.118  1.00  2.260          H  
ATOM  18269 1HD2 LEU A1145     -17.077  48.513 -32.665  1.00  2.260          H  
ATOM  18270 2HD2 LEU A1145     -17.209  46.916 -31.894  1.00  2.260          H  
ATOM  18271 3HD2 LEU A1145     -17.851  48.361 -31.079  1.00  2.260          H  
ATOM  18272  N   GLY A1146     -17.027  46.046 -27.138  1.00  1.270          N  
ATOM  18273  CA  GLY A1146     -16.791  45.165 -25.998  1.00  1.230          C  
ATOM  18274  C   GLY A1146     -16.436  43.749 -26.434  1.00  1.160          C  
ATOM  18275  O   GLY A1146     -16.297  43.473 -27.628  1.00  1.350          O  
ATOM  18276  H   GLY A1146     -17.733  45.784 -27.813  1.00  1.520          H  
ATOM  18277 1HA  GLY A1146     -16.008  45.563 -25.371  1.00  1.480          H  
ATOM  18278 2HA  GLY A1146     -17.687  45.126 -25.385  1.00  1.480          H  
ATOM  18279  N   LEU A1147     -16.314  42.867 -25.445  1.00  1.060          N  
ATOM  18280  CA  LEU A1147     -15.974  41.456 -25.588  1.00  1.100          C  
ATOM  18281  C   LEU A1147     -17.021  40.544 -24.922  1.00  1.080          C  
ATOM  18282  O   LEU A1147     -17.767  40.966 -24.039  1.00  1.130          O  
ATOM  18283  CB  LEU A1147     -14.581  41.207 -24.993  1.00  1.520          C  
ATOM  18284  CG  LEU A1147     -13.404  42.067 -25.607  1.00  1.520          C  
ATOM  18285  CD1 LEU A1147     -12.090  41.814 -24.850  1.00  1.520          C  
ATOM  18286  CD2 LEU A1147     -13.213  41.744 -27.048  1.00  1.520          C  
ATOM  18287  H   LEU A1147     -16.485  43.216 -24.515  1.00  1.270          H  
ATOM  18288  HA  LEU A1147     -15.967  41.203 -26.644  1.00  1.320          H  
ATOM  18289 1HB  LEU A1147     -14.632  41.412 -23.928  1.00  1.830          H  
ATOM  18290 2HB  LEU A1147     -14.353  40.177 -25.124  1.00  1.830          H  
ATOM  18291  HG  LEU A1147     -13.657  43.107 -25.518  1.00  1.830          H  
ATOM  18292 1HD1 LEU A1147     -11.294  42.426 -25.282  1.00  1.830          H  
ATOM  18293 2HD1 LEU A1147     -12.191  42.063 -23.817  1.00  1.830          H  
ATOM  18294 3HD1 LEU A1147     -11.824  40.767 -24.946  1.00  1.830          H  
ATOM  18295 1HD2 LEU A1147     -12.418  42.366 -27.442  1.00  1.830          H  
ATOM  18296 2HD2 LEU A1147     -12.952  40.690 -27.153  1.00  1.830          H  
ATOM  18297 3HD2 LEU A1147     -14.118  41.950 -27.609  1.00  1.830          H  
ATOM  18298  N   ASP A1148     -17.117  39.289 -25.346  1.00  1.190          N  
ATOM  18299  CA  ASP A1148     -18.048  38.375 -24.667  1.00  1.270          C  
ATOM  18300  C   ASP A1148     -17.644  38.309 -23.198  1.00  1.210          C  
ATOM  18301  O   ASP A1148     -16.463  38.097 -22.886  1.00  1.550          O  
ATOM  18302  CB  ASP A1148     -18.003  36.972 -25.264  1.00  1.750          C  
ATOM  18303  CG  ASP A1148     -19.111  35.972 -24.814  1.00  1.750          C  
ATOM  18304  OD1 ASP A1148     -19.235  35.655 -23.629  1.00  1.750          O  
ATOM  18305  OD2 ASP A1148     -19.801  35.489 -25.692  1.00  1.750          O  
ATOM  18306  H   ASP A1148     -16.523  38.963 -26.106  1.00  1.430          H  
ATOM  18307  HA  ASP A1148     -19.061  38.773 -24.736  1.00  1.520          H  
ATOM  18308 1HB  ASP A1148     -17.979  37.025 -26.352  1.00  2.100          H  
ATOM  18309 2HB  ASP A1148     -17.104  36.539 -24.938  1.00  2.100          H  
ATOM  18310  N   HIS A1149     -18.608  38.483 -22.298  1.00  1.140          N  
ATOM  18311  CA  HIS A1149     -18.323  38.492 -20.880  1.00  1.120          C  
ATOM  18312  C   HIS A1149     -17.800  37.172 -20.324  1.00  1.130          C  
ATOM  18313  O   HIS A1149     -17.113  37.171 -19.299  1.00  1.630          O  
ATOM  18314  CB  HIS A1149     -19.583  38.886 -20.117  1.00  1.580          C  
ATOM  18315  CG  HIS A1149     -20.688  37.944 -20.368  1.00  1.580          C  
ATOM  18316  ND1 HIS A1149     -21.404  37.956 -21.548  1.00  1.580          N  
ATOM  18317  CD2 HIS A1149     -21.215  36.949 -19.615  1.00  1.580          C  
ATOM  18318  CE1 HIS A1149     -22.324  37.006 -21.509  1.00  1.580          C  
ATOM  18319  NE2 HIS A1149     -22.233  36.384 -20.345  1.00  1.580          N  
ATOM  18320  H   HIS A1149     -19.576  38.609 -22.594  1.00  1.370          H  
ATOM  18321  HA  HIS A1149     -17.585  39.258 -20.690  1.00  1.340          H  
ATOM  18322 1HB  HIS A1149     -19.372  38.892 -19.047  1.00  1.890          H  
ATOM  18323 2HB  HIS A1149     -19.895  39.880 -20.391  1.00  1.890          H  
ATOM  18324  HD2 HIS A1149     -20.891  36.651 -18.617  1.00  1.890          H  
ATOM  18325  HE1 HIS A1149     -23.037  36.776 -22.299  1.00  1.890          H  
ATOM  18326  HE2 HIS A1149     -22.815  35.614 -20.039  1.00  1.890          H  
ATOM  18327  N   ARG A1150     -18.062  36.034 -20.984  1.00  1.100          N  
ATOM  18328  CA  ARG A1150     -17.608  34.778 -20.394  1.00  1.050          C  
ATOM  18329  C   ARG A1150     -16.089  34.670 -20.316  1.00  1.060          C  
ATOM  18330  O   ARG A1150     -15.543  34.461 -19.221  1.00  1.510          O  
ATOM  18331  CB  ARG A1150     -18.172  33.604 -21.168  1.00  1.490          C  
ATOM  18332  CG  ARG A1150     -19.663  33.384 -20.951  1.00  1.490          C  
ATOM  18333  CD  ARG A1150     -20.208  32.344 -21.841  1.00  1.490          C  
ATOM  18334  NE  ARG A1150     -20.284  32.828 -23.217  1.00  1.490          N  
ATOM  18335  CZ  ARG A1150     -20.544  32.071 -24.311  1.00  1.490          C  
ATOM  18336  NH1 ARG A1150     -20.755  30.764 -24.196  1.00  1.490          N  
ATOM  18337  NH2 ARG A1150     -20.582  32.658 -25.498  1.00  1.490          N  
ATOM  18338  H   ARG A1150     -18.591  36.023 -21.873  1.00  1.320          H  
ATOM  18339  HA  ARG A1150     -18.003  34.725 -19.380  1.00  1.260          H  
ATOM  18340 1HB  ARG A1150     -18.011  33.763 -22.235  1.00  1.790          H  
ATOM  18341 2HB  ARG A1150     -17.649  32.692 -20.885  1.00  1.790          H  
ATOM  18342 1HG  ARG A1150     -19.845  33.088 -19.916  1.00  1.790          H  
ATOM  18343 2HG  ARG A1150     -20.190  34.314 -21.163  1.00  1.790          H  
ATOM  18344 1HD  ARG A1150     -19.564  31.467 -21.813  1.00  1.790          H  
ATOM  18345 2HD  ARG A1150     -21.212  32.079 -21.513  1.00  1.790          H  
ATOM  18346  HE  ARG A1150     -20.110  33.843 -23.374  1.00  1.790          H  
ATOM  18347 1HH1 ARG A1150     -20.720  30.322 -23.292  1.00  1.790          H  
ATOM  18348 2HH1 ARG A1150     -20.934  30.195 -25.016  1.00  1.790          H  
ATOM  18349 1HH2 ARG A1150     -20.409  33.685 -25.569  1.00  1.790          H  
ATOM  18350 2HH2 ARG A1150     -20.768  32.123 -26.328  1.00  1.790          H  
ATOM  18351  N   TYR A1151     -15.388  34.862 -21.446  1.00  0.920          N  
ATOM  18352  CA  TYR A1151     -13.936  34.823 -21.377  1.00  1.000          C  
ATOM  18353  C   TYR A1151     -13.412  36.134 -20.845  1.00  0.850          C  
ATOM  18354  O   TYR A1151     -12.362  36.168 -20.209  1.00  0.790          O  
ATOM  18355  CB  TYR A1151     -13.270  34.496 -22.729  1.00  1.370          C  
ATOM  18356  CG  TYR A1151     -13.628  35.428 -23.862  1.00  1.370          C  
ATOM  18357  CD1 TYR A1151     -13.073  36.704 -23.973  1.00  1.370          C  
ATOM  18358  CD2 TYR A1151     -14.497  34.975 -24.822  1.00  1.370          C  
ATOM  18359  CE1 TYR A1151     -13.441  37.521 -25.013  1.00  1.370          C  
ATOM  18360  CE2 TYR A1151     -14.843  35.773 -25.868  1.00  1.370          C  
ATOM  18361  CZ  TYR A1151     -14.351  37.049 -25.969  1.00  1.370          C  
ATOM  18362  OH  TYR A1151     -14.767  37.842 -27.033  1.00  1.370          O  
ATOM  18363  H   TYR A1151     -15.860  35.028 -22.325  1.00  1.100          H  
ATOM  18364  HA  TYR A1151     -13.643  34.045 -20.671  1.00  1.200          H  
ATOM  18365 1HB  TYR A1151     -12.184  34.515 -22.607  1.00  1.640          H  
ATOM  18366 2HB  TYR A1151     -13.538  33.480 -23.026  1.00  1.640          H  
ATOM  18367  HD1 TYR A1151     -12.362  37.063 -23.237  1.00  1.640          H  
ATOM  18368  HD2 TYR A1151     -14.915  33.969 -24.751  1.00  1.640          H  
ATOM  18369  HE1 TYR A1151     -13.012  38.511 -25.087  1.00  1.640          H  
ATOM  18370  HE2 TYR A1151     -15.540  35.400 -26.618  1.00  1.640          H  
ATOM  18371  HH  TYR A1151     -15.285  37.302 -27.643  1.00  1.640          H  
ATOM  18372  N   PHE A1152     -14.151  37.234 -21.017  1.00  0.850          N  
ATOM  18373  CA  PHE A1152     -13.617  38.475 -20.513  1.00  0.820          C  
ATOM  18374  C   PHE A1152     -13.366  38.321 -19.031  1.00  0.680          C  
ATOM  18375  O   PHE A1152     -12.264  38.550 -18.534  1.00  0.640          O  
ATOM  18376  CB  PHE A1152     -14.592  39.626 -20.699  1.00  1.160          C  
ATOM  18377  CG  PHE A1152     -14.080  40.915 -20.219  1.00  1.160          C  
ATOM  18378  CD1 PHE A1152     -13.390  41.720 -21.062  1.00  1.160          C  
ATOM  18379  CD2 PHE A1152     -14.245  41.309 -18.911  1.00  1.160          C  
ATOM  18380  CE1 PHE A1152     -12.893  42.913 -20.635  1.00  1.160          C  
ATOM  18381  CE2 PHE A1152     -13.747  42.473 -18.473  1.00  1.160          C  
ATOM  18382  CZ  PHE A1152     -13.078  43.298 -19.341  1.00  1.160          C  
ATOM  18383  H   PHE A1152     -15.033  37.241 -21.538  1.00  1.020          H  
ATOM  18384  HA  PHE A1152     -12.679  38.696 -21.013  1.00  0.980          H  
ATOM  18385 1HB  PHE A1152     -14.864  39.724 -21.751  1.00  1.390          H  
ATOM  18386 2HB  PHE A1152     -15.482  39.412 -20.151  1.00  1.390          H  
ATOM  18387  HD1 PHE A1152     -13.250  41.395 -22.073  1.00  1.390          H  
ATOM  18388  HD2 PHE A1152     -14.776  40.682 -18.220  1.00  1.390          H  
ATOM  18389  HE1 PHE A1152     -12.338  43.549 -21.312  1.00  1.390          H  
ATOM  18390  HE2 PHE A1152     -13.888  42.762 -17.427  1.00  1.390          H  
ATOM  18391  HZ  PHE A1152     -12.678  44.247 -18.984  1.00  1.390          H  
ATOM  18392  N   VAL A1153     -14.391  37.903 -18.300  1.00  0.660          N  
ATOM  18393  CA  VAL A1153     -14.217  37.838 -16.885  1.00  0.590          C  
ATOM  18394  C   VAL A1153     -13.288  36.669 -16.540  1.00  0.490          C  
ATOM  18395  O   VAL A1153     -12.321  36.871 -15.823  1.00  0.460          O  
ATOM  18396  CB  VAL A1153     -15.594  37.802 -16.176  1.00  0.850          C  
ATOM  18397  CG1 VAL A1153     -15.444  37.639 -14.670  1.00  0.850          C  
ATOM  18398  CG2 VAL A1153     -16.339  39.102 -16.482  1.00  0.850          C  
ATOM  18399  H   VAL A1153     -15.287  37.661 -18.729  1.00  0.790          H  
ATOM  18400  HA  VAL A1153     -13.726  38.757 -16.563  1.00  0.710          H  
ATOM  18401  HB  VAL A1153     -16.168  36.950 -16.551  1.00  1.020          H  
ATOM  18402 1HG1 VAL A1153     -16.427  37.623 -14.221  1.00  1.020          H  
ATOM  18403 2HG1 VAL A1153     -14.938  36.733 -14.452  1.00  1.020          H  
ATOM  18404 3HG1 VAL A1153     -14.876  38.481 -14.263  1.00  1.020          H  
ATOM  18405 1HG2 VAL A1153     -17.312  39.083 -16.010  1.00  1.020          H  
ATOM  18406 2HG2 VAL A1153     -15.762  39.944 -16.105  1.00  1.020          H  
ATOM  18407 3HG2 VAL A1153     -16.471  39.201 -17.559  1.00  1.020          H  
ATOM  18408  N   GLY A1154     -13.474  35.461 -17.094  1.00  0.500          N  
ATOM  18409  CA  GLY A1154     -12.579  34.363 -16.704  1.00  0.480          C  
ATOM  18410  C   GLY A1154     -11.077  34.651 -16.898  1.00  0.480          C  
ATOM  18411  O   GLY A1154     -10.255  34.272 -16.041  1.00  0.480          O  
ATOM  18412  H   GLY A1154     -14.254  35.251 -17.727  1.00  0.600          H  
ATOM  18413 1HA  GLY A1154     -12.755  34.120 -15.661  1.00  0.580          H  
ATOM  18414 2HA  GLY A1154     -12.852  33.474 -17.278  1.00  0.580          H  
ATOM  18415  N   VAL A1155     -10.695  35.362 -17.975  1.00  0.540          N  
ATOM  18416  CA  VAL A1155      -9.283  35.677 -18.195  1.00  0.580          C  
ATOM  18417  C   VAL A1155      -8.777  36.661 -17.122  1.00  0.550          C  
ATOM  18418  O   VAL A1155      -7.706  36.433 -16.543  1.00  0.570          O  
ATOM  18419  CB  VAL A1155      -9.041  36.230 -19.629  1.00  0.800          C  
ATOM  18420  CG1 VAL A1155      -7.582  36.711 -19.787  1.00  0.800          C  
ATOM  18421  CG2 VAL A1155      -9.321  35.139 -20.668  1.00  0.800          C  
ATOM  18422  H   VAL A1155     -11.391  35.642 -18.674  1.00  0.650          H  
ATOM  18423  HA  VAL A1155      -8.714  34.752 -18.103  1.00  0.700          H  
ATOM  18424  HB  VAL A1155      -9.711  37.078 -19.795  1.00  0.960          H  
ATOM  18425 1HG1 VAL A1155      -7.431  37.103 -20.791  1.00  0.960          H  
ATOM  18426 2HG1 VAL A1155      -7.375  37.480 -19.077  1.00  0.960          H  
ATOM  18427 3HG1 VAL A1155      -6.897  35.878 -19.621  1.00  0.960          H  
ATOM  18428 1HG2 VAL A1155      -9.164  35.531 -21.670  1.00  0.960          H  
ATOM  18429 2HG2 VAL A1155      -8.647  34.315 -20.490  1.00  0.960          H  
ATOM  18430 3HG2 VAL A1155     -10.346  34.789 -20.578  1.00  0.960          H  
ATOM  18431  N   PHE A1156      -9.540  37.739 -16.851  1.00  0.540          N  
ATOM  18432  CA  PHE A1156      -9.157  38.712 -15.820  1.00  0.540          C  
ATOM  18433  C   PHE A1156      -9.155  38.106 -14.420  1.00  0.460          C  
ATOM  18434  O   PHE A1156      -8.264  38.393 -13.621  1.00  0.500          O  
ATOM  18435  CB  PHE A1156     -10.127  39.888 -15.761  1.00  0.760          C  
ATOM  18436  CG  PHE A1156      -9.983  40.996 -16.772  1.00  0.760          C  
ATOM  18437  CD1 PHE A1156     -10.278  40.796 -18.070  1.00  0.760          C  
ATOM  18438  CD2 PHE A1156      -9.647  42.281 -16.390  1.00  0.760          C  
ATOM  18439  CE1 PHE A1156     -10.247  41.795 -18.958  1.00  0.760          C  
ATOM  18440  CE2 PHE A1156      -9.629  43.286 -17.334  1.00  0.760          C  
ATOM  18441  CZ  PHE A1156      -9.924  43.032 -18.601  1.00  0.760          C  
ATOM  18442  H   PHE A1156     -10.406  37.888 -17.384  1.00  0.650          H  
ATOM  18443  HA  PHE A1156      -8.158  39.074 -16.052  1.00  0.650          H  
ATOM  18444 1HB  PHE A1156     -11.142  39.489 -15.864  1.00  0.910          H  
ATOM  18445 2HB  PHE A1156     -10.070  40.332 -14.770  1.00  0.910          H  
ATOM  18446  HD1 PHE A1156     -10.542  39.837 -18.399  1.00  0.910          H  
ATOM  18447  HD2 PHE A1156      -9.415  42.497 -15.345  1.00  0.910          H  
ATOM  18448  HE1 PHE A1156     -10.521  41.604 -19.962  1.00  0.910          H  
ATOM  18449  HE2 PHE A1156      -9.382  44.294 -17.091  1.00  0.910          H  
ATOM  18450  HZ  PHE A1156      -9.916  43.836 -19.337  1.00  0.910          H  
ATOM  18451  N   VAL A1157     -10.155  37.276 -14.118  1.00  0.400          N  
ATOM  18452  CA  VAL A1157     -10.286  36.679 -12.798  1.00  0.390          C  
ATOM  18453  C   VAL A1157      -9.120  35.768 -12.518  1.00  0.370          C  
ATOM  18454  O   VAL A1157      -8.595  35.771 -11.403  1.00  0.390          O  
ATOM  18455  CB  VAL A1157     -11.586  35.870 -12.640  1.00  0.550          C  
ATOM  18456  CG1 VAL A1157     -11.590  35.131 -11.296  1.00  0.550          C  
ATOM  18457  CG2 VAL A1157     -12.740  36.780 -12.698  1.00  0.550          C  
ATOM  18458  H   VAL A1157     -10.860  37.082 -14.826  1.00  0.480          H  
ATOM  18459  HA  VAL A1157     -10.292  37.480 -12.057  1.00  0.470          H  
ATOM  18460  HB  VAL A1157     -11.653  35.134 -13.442  1.00  0.660          H  
ATOM  18461 1HG1 VAL A1157     -12.505  34.578 -11.213  1.00  0.660          H  
ATOM  18462 2HG1 VAL A1157     -10.754  34.444 -11.225  1.00  0.660          H  
ATOM  18463 3HG1 VAL A1157     -11.527  35.857 -10.488  1.00  0.660          H  
ATOM  18464 1HG2 VAL A1157     -13.657  36.224 -12.581  1.00  0.660          H  
ATOM  18465 2HG2 VAL A1157     -12.650  37.485 -11.932  1.00  0.660          H  
ATOM  18466 3HG2 VAL A1157     -12.751  37.305 -13.620  1.00  0.660          H  
ATOM  18467  N   THR A1158      -8.736  34.943 -13.501  1.00  0.350          N  
ATOM  18468  CA  THR A1158      -7.621  34.045 -13.290  1.00  0.350          C  
ATOM  18469  C   THR A1158      -6.399  34.905 -13.033  1.00  0.350          C  
ATOM  18470  O   THR A1158      -5.680  34.702 -12.059  1.00  0.340          O  
ATOM  18471  CB  THR A1158      -7.330  33.156 -14.514  1.00  0.490          C  
ATOM  18472  OG1 THR A1158      -8.486  32.405 -14.845  1.00  0.490          O  
ATOM  18473  CG2 THR A1158      -6.202  32.148 -14.127  1.00  0.490          C  
ATOM  18474  H   THR A1158      -9.237  34.931 -14.391  1.00  0.420          H  
ATOM  18475  HA  THR A1158      -7.812  33.422 -12.418  1.00  0.420          H  
ATOM  18476  HB  THR A1158      -7.029  33.764 -15.370  1.00  0.590          H  
ATOM  18477  HG1 THR A1158      -9.150  33.007 -15.269  1.00  0.590          H  
ATOM  18478 1HG2 THR A1158      -5.998  31.490 -14.968  1.00  0.590          H  
ATOM  18479 2HG2 THR A1158      -5.297  32.685 -13.858  1.00  0.590          H  
ATOM  18480 3HG2 THR A1158      -6.514  31.553 -13.284  1.00  0.590          H  
ATOM  18481  N   ALA A1159      -6.193  35.939 -13.857  1.00  0.370          N  
ATOM  18482  CA  ALA A1159      -5.028  36.786 -13.697  1.00  0.390          C  
ATOM  18483  C   ALA A1159      -4.961  37.438 -12.312  1.00  0.390          C  
ATOM  18484  O   ALA A1159      -3.864  37.503 -11.731  1.00  0.390          O  
ATOM  18485  CB  ALA A1159      -5.048  37.835 -14.776  1.00  0.540          C  
ATOM  18486  H   ALA A1159      -6.817  36.104 -14.654  1.00  0.440          H  
ATOM  18487  HA  ALA A1159      -4.144  36.164 -13.808  1.00  0.470          H  
ATOM  18488 1HB  ALA A1159      -4.172  38.465 -14.702  1.00  0.650          H  
ATOM  18489 2HB  ALA A1159      -5.084  37.368 -15.746  1.00  0.650          H  
ATOM  18490 3HB  ALA A1159      -5.923  38.409 -14.654  1.00  0.650          H  
ATOM  18491  N   ILE A1160      -6.112  37.882 -11.754  1.00  0.390          N  
ATOM  18492  CA  ILE A1160      -6.104  38.460 -10.409  1.00  0.390          C  
ATOM  18493  C   ILE A1160      -5.792  37.355  -9.424  1.00  0.350          C  
ATOM  18494  O   ILE A1160      -4.977  37.531  -8.531  1.00  0.360          O  
ATOM  18495  CB  ILE A1160      -7.436  39.132  -9.959  1.00  0.550          C  
ATOM  18496  CG1 ILE A1160      -7.717  40.346 -10.806  1.00  0.550          C  
ATOM  18497  CG2 ILE A1160      -7.317  39.578  -8.456  1.00  0.550          C  
ATOM  18498  CD1 ILE A1160      -9.096  40.943 -10.650  1.00  0.550          C  
ATOM  18499  H   ILE A1160      -6.975  37.861 -12.310  1.00  0.470          H  
ATOM  18500  HA  ILE A1160      -5.317  39.210 -10.355  1.00  0.470          H  
ATOM  18501  HB  ILE A1160      -8.263  38.420 -10.080  1.00  0.660          H  
ATOM  18502 1HG1 ILE A1160      -6.967  41.114 -10.599  1.00  0.660          H  
ATOM  18503 2HG1 ILE A1160      -7.630  40.036 -11.816  1.00  0.660          H  
ATOM  18504 1HG2 ILE A1160      -8.231  40.042  -8.116  1.00  0.660          H  
ATOM  18505 2HG2 ILE A1160      -7.114  38.728  -7.824  1.00  0.660          H  
ATOM  18506 3HG2 ILE A1160      -6.505  40.288  -8.355  1.00  0.660          H  
ATOM  18507 1HD1 ILE A1160      -9.204  41.784 -11.338  1.00  0.660          H  
ATOM  18508 2HD1 ILE A1160      -9.838  40.178 -10.886  1.00  0.660          H  
ATOM  18509 3HD1 ILE A1160      -9.260  41.293  -9.642  1.00  0.660          H  
ATOM  18510  N   ALA A1161      -6.456  36.200  -9.542  1.00  0.320          N  
ATOM  18511  CA  ALA A1161      -6.227  35.130  -8.583  1.00  0.300          C  
ATOM  18512  C   ALA A1161      -4.759  34.711  -8.554  1.00  0.280          C  
ATOM  18513  O   ALA A1161      -4.200  34.538  -7.470  1.00  0.270          O  
ATOM  18514  CB  ALA A1161      -7.110  33.932  -8.915  1.00  0.430          C  
ATOM  18515  H   ALA A1161      -7.139  36.068 -10.294  1.00  0.380          H  
ATOM  18516  HA  ALA A1161      -6.494  35.503  -7.595  1.00  0.360          H  
ATOM  18517 1HB  ALA A1161      -6.961  33.147  -8.178  1.00  0.510          H  
ATOM  18518 2HB  ALA A1161      -8.155  34.244  -8.911  1.00  0.510          H  
ATOM  18519 3HB  ALA A1161      -6.846  33.560  -9.904  1.00  0.510          H  
ATOM  18520  N   VAL A1162      -4.101  34.638  -9.716  1.00  0.290          N  
ATOM  18521  CA  VAL A1162      -2.695  34.259  -9.744  1.00  0.330          C  
ATOM  18522  C   VAL A1162      -1.823  35.363  -9.172  1.00  0.310          C  
ATOM  18523  O   VAL A1162      -0.982  35.111  -8.308  1.00  0.310          O  
ATOM  18524  CB  VAL A1162      -2.195  33.961 -11.192  1.00  0.450          C  
ATOM  18525  CG1 VAL A1162      -0.659  33.748 -11.182  1.00  0.450          C  
ATOM  18526  CG2 VAL A1162      -2.877  32.720 -11.755  1.00  0.450          C  
ATOM  18527  H   VAL A1162      -4.615  34.800 -10.583  1.00  0.350          H  
ATOM  18528  HA  VAL A1162      -2.568  33.364  -9.137  1.00  0.400          H  
ATOM  18529  HB  VAL A1162      -2.425  34.819 -11.832  1.00  0.540          H  
ATOM  18530 1HG1 VAL A1162      -0.301  33.557 -12.161  1.00  0.540          H  
ATOM  18531 2HG1 VAL A1162      -0.166  34.636 -10.813  1.00  0.540          H  
ATOM  18532 3HG1 VAL A1162      -0.409  32.911 -10.554  1.00  0.540          H  
ATOM  18533 1HG2 VAL A1162      -2.531  32.534 -12.760  1.00  0.540          H  
ATOM  18534 2HG2 VAL A1162      -2.639  31.871 -11.131  1.00  0.540          H  
ATOM  18535 3HG2 VAL A1162      -3.948  32.877 -11.771  1.00  0.540          H  
ATOM  18536  N   THR A1163      -2.015  36.587  -9.657  1.00  0.320          N  
ATOM  18537  CA  THR A1163      -1.188  37.712  -9.265  1.00  0.320          C  
ATOM  18538  C   THR A1163      -1.313  37.968  -7.767  1.00  0.300          C  
ATOM  18539  O   THR A1163      -0.307  38.050  -7.051  1.00  0.300          O  
ATOM  18540  CB  THR A1163      -1.615  38.962 -10.071  1.00  0.450          C  
ATOM  18541  OG1 THR A1163      -1.451  38.701 -11.488  1.00  0.450          O  
ATOM  18542  CG2 THR A1163      -0.756  40.131  -9.679  1.00  0.450          C  
ATOM  18543  H   THR A1163      -2.748  36.741 -10.347  1.00  0.380          H  
ATOM  18544  HA  THR A1163      -0.147  37.479  -9.490  1.00  0.380          H  
ATOM  18545  HB  THR A1163      -2.663  39.188  -9.874  1.00  0.540          H  
ATOM  18546  HG1 THR A1163      -2.171  38.072 -11.742  1.00  0.540          H  
ATOM  18547 1HG2 THR A1163      -1.040  41.007 -10.255  1.00  0.540          H  
ATOM  18548 2HG2 THR A1163      -0.884  40.335  -8.622  1.00  0.540          H  
ATOM  18549 3HG2 THR A1163       0.258  39.901  -9.872  1.00  0.540          H  
ATOM  18550  N   SER A1164      -2.552  38.027  -7.279  1.00  0.290          N  
ATOM  18551  CA  SER A1164      -2.812  38.261  -5.879  1.00  0.300          C  
ATOM  18552  C   SER A1164      -2.316  37.132  -4.994  1.00  0.320          C  
ATOM  18553  O   SER A1164      -1.726  37.399  -3.947  1.00  0.350          O  
ATOM  18554  CB  SER A1164      -4.300  38.431  -5.639  1.00  0.420          C  
ATOM  18555  OG  SER A1164      -4.795  39.598  -6.198  1.00  0.420          O  
ATOM  18556  H   SER A1164      -3.348  37.940  -7.904  1.00  0.350          H  
ATOM  18557  HA  SER A1164      -2.297  39.177  -5.594  1.00  0.360          H  
ATOM  18558 1HB  SER A1164      -4.825  37.576  -6.058  1.00  0.500          H  
ATOM  18559 2HB  SER A1164      -4.490  38.440  -4.578  1.00  0.500          H  
ATOM  18560  HG  SER A1164      -5.754  39.486  -6.209  1.00  0.500          H  
ATOM  18561  N   CYS A1165      -2.531  35.868  -5.380  1.00  0.320          N  
ATOM  18562  CA  CYS A1165      -2.090  34.785  -4.525  1.00  0.370          C  
ATOM  18563  C   CYS A1165      -0.566  34.712  -4.453  1.00  0.310          C  
ATOM  18564  O   CYS A1165      -0.015  34.382  -3.402  1.00  0.320          O  
ATOM  18565  CB  CYS A1165      -2.703  33.467  -4.962  1.00  0.500          C  
ATOM  18566  SG  CYS A1165      -4.507  33.438  -4.666  1.00  0.500          S  
ATOM  18567  H   CYS A1165      -3.033  35.633  -6.240  1.00  0.380          H  
ATOM  18568  HA  CYS A1165      -2.472  34.978  -3.527  1.00  0.440          H  
ATOM  18569 1HB  CYS A1165      -2.518  33.294  -6.029  1.00  0.600          H  
ATOM  18570 2HB  CYS A1165      -2.250  32.652  -4.407  1.00  0.600          H  
ATOM  18571  HG  CYS A1165      -4.792  33.991  -5.869  1.00  0.600          H  
ATOM  18572  N   ASN A1166       0.129  35.028  -5.544  1.00  0.280          N  
ATOM  18573  CA  ASN A1166       1.579  34.991  -5.502  1.00  0.300          C  
ATOM  18574  C   ASN A1166       2.087  36.109  -4.572  1.00  0.300          C  
ATOM  18575  O   ASN A1166       3.032  35.913  -3.793  1.00  0.320          O  
ATOM  18576  CB  ASN A1166       2.108  35.153  -6.899  1.00  0.410          C  
ATOM  18577  CG  ASN A1166       1.789  33.996  -7.751  1.00  0.410          C  
ATOM  18578  OD1 ASN A1166       1.492  32.865  -7.332  1.00  0.410          O  
ATOM  18579  ND2 ASN A1166       1.810  34.265  -9.004  1.00  0.410          N  
ATOM  18580  H   ASN A1166      -0.352  35.230  -6.429  1.00  0.340          H  
ATOM  18581  HA  ASN A1166       1.904  34.034  -5.091  1.00  0.360          H  
ATOM  18582 1HB  ASN A1166       1.692  36.061  -7.349  1.00  0.490          H  
ATOM  18583 2HB  ASN A1166       3.177  35.249  -6.883  1.00  0.490          H  
ATOM  18584 1HD2 ASN A1166       1.576  33.561  -9.671  1.00  0.490          H  
ATOM  18585 2HD2 ASN A1166       2.031  35.190  -9.308  1.00  0.490          H  
ATOM  18586  N   PHE A1167       1.428  37.279  -4.625  1.00  0.290          N  
ATOM  18587  CA  PHE A1167       1.786  38.403  -3.769  1.00  0.300          C  
ATOM  18588  C   PHE A1167       1.478  38.063  -2.321  1.00  0.290          C  
ATOM  18589  O   PHE A1167       2.236  38.442  -1.428  1.00  0.320          O  
ATOM  18590  CB  PHE A1167       1.052  39.671  -4.183  1.00  0.420          C  
ATOM  18591  CG  PHE A1167       1.483  40.251  -5.524  1.00  0.420          C  
ATOM  18592  CD1 PHE A1167       2.618  39.794  -6.230  1.00  0.420          C  
ATOM  18593  CD2 PHE A1167       0.761  41.287  -6.071  1.00  0.420          C  
ATOM  18594  CE1 PHE A1167       2.970  40.359  -7.420  1.00  0.420          C  
ATOM  18595  CE2 PHE A1167       1.134  41.853  -7.272  1.00  0.420          C  
ATOM  18596  CZ  PHE A1167       2.232  41.386  -7.942  1.00  0.420          C  
ATOM  18597  H   PHE A1167       0.695  37.413  -5.333  1.00  0.350          H  
ATOM  18598  HA  PHE A1167       2.857  38.573  -3.827  1.00  0.360          H  
ATOM  18599 1HB  PHE A1167      -0.014  39.454  -4.243  1.00  0.500          H  
ATOM  18600 2HB  PHE A1167       1.185  40.435  -3.421  1.00  0.500          H  
ATOM  18601  HD1 PHE A1167       3.229  38.985  -5.856  1.00  0.500          H  
ATOM  18602  HD2 PHE A1167      -0.113  41.659  -5.538  1.00  0.500          H  
ATOM  18603  HE1 PHE A1167       3.845  39.988  -7.952  1.00  0.500          H  
ATOM  18604  HE2 PHE A1167       0.558  42.674  -7.695  1.00  0.500          H  
ATOM  18605  HZ  PHE A1167       2.519  41.834  -8.891  1.00  0.500          H  
ATOM  18606  N   TYR A1168       0.367  37.363  -2.097  1.00  0.300          N  
ATOM  18607  CA  TYR A1168      -0.052  36.898  -0.788  1.00  0.300          C  
ATOM  18608  C   TYR A1168       1.049  36.049  -0.189  1.00  0.280          C  
ATOM  18609  O   TYR A1168       1.466  36.280   0.947  1.00  0.280          O  
ATOM  18610  CB  TYR A1168      -1.360  36.129  -0.898  1.00  0.420          C  
ATOM  18611  CG  TYR A1168      -1.828  35.487   0.332  1.00  0.420          C  
ATOM  18612  CD1 TYR A1168      -2.453  36.224   1.309  1.00  0.420          C  
ATOM  18613  CD2 TYR A1168      -1.667  34.123   0.474  1.00  0.420          C  
ATOM  18614  CE1 TYR A1168      -2.917  35.593   2.427  1.00  0.420          C  
ATOM  18615  CE2 TYR A1168      -2.136  33.509   1.586  1.00  0.420          C  
ATOM  18616  CZ  TYR A1168      -2.758  34.235   2.552  1.00  0.420          C  
ATOM  18617  OH  TYR A1168      -3.243  33.619   3.632  1.00  0.420          O  
ATOM  18618  H   TYR A1168      -0.241  37.157  -2.891  1.00  0.360          H  
ATOM  18619  HA  TYR A1168      -0.205  37.758  -0.139  1.00  0.360          H  
ATOM  18620 1HB  TYR A1168      -2.146  36.799  -1.257  1.00  0.500          H  
ATOM  18621 2HB  TYR A1168      -1.250  35.364  -1.620  1.00  0.500          H  
ATOM  18622  HD1 TYR A1168      -2.584  37.290   1.186  1.00  0.500          H  
ATOM  18623  HD2 TYR A1168      -1.178  33.539  -0.310  1.00  0.500          H  
ATOM  18624  HE1 TYR A1168      -3.422  36.150   3.204  1.00  0.500          H  
ATOM  18625  HE2 TYR A1168      -2.032  32.446   1.698  1.00  0.500          H  
ATOM  18626  HH  TYR A1168      -3.610  34.276   4.232  1.00  0.500          H  
ATOM  18627  N   VAL A1169       1.570  35.088  -0.960  1.00  0.290          N  
ATOM  18628  CA  VAL A1169       2.616  34.244  -0.409  1.00  0.330          C  
ATOM  18629  C   VAL A1169       3.766  35.112   0.050  1.00  0.320          C  
ATOM  18630  O   VAL A1169       4.271  34.905   1.144  1.00  0.350          O  
ATOM  18631  CB  VAL A1169       3.151  33.230  -1.424  1.00  0.450          C  
ATOM  18632  CG1 VAL A1169       4.385  32.516  -0.836  1.00  0.450          C  
ATOM  18633  CG2 VAL A1169       2.083  32.247  -1.751  1.00  0.450          C  
ATOM  18634  H   VAL A1169       1.173  34.918  -1.889  1.00  0.350          H  
ATOM  18635  HA  VAL A1169       2.215  33.700   0.448  1.00  0.400          H  
ATOM  18636  HB  VAL A1169       3.462  33.749  -2.330  1.00  0.540          H  
ATOM  18637 1HG1 VAL A1169       4.749  31.824  -1.535  1.00  0.540          H  
ATOM  18638 2HG1 VAL A1169       5.172  33.221  -0.607  1.00  0.540          H  
ATOM  18639 3HG1 VAL A1169       4.099  31.990   0.072  1.00  0.540          H  
ATOM  18640 1HG2 VAL A1169       2.462  31.526  -2.469  1.00  0.540          H  
ATOM  18641 2HG2 VAL A1169       1.783  31.750  -0.845  1.00  0.540          H  
ATOM  18642 3HG2 VAL A1169       1.236  32.754  -2.170  1.00  0.540          H  
ATOM  18643  N   PHE A1170       4.178  36.096  -0.762  1.00  0.320          N  
ATOM  18644  CA  PHE A1170       5.238  37.020  -0.347  1.00  0.370          C  
ATOM  18645  C   PHE A1170       4.863  37.725   0.963  1.00  0.320          C  
ATOM  18646  O   PHE A1170       5.650  37.760   1.909  1.00  0.340          O  
ATOM  18647  CB  PHE A1170       5.571  38.028  -1.456  1.00  0.500          C  
ATOM  18648  CG  PHE A1170       6.502  39.174  -1.074  1.00  0.500          C  
ATOM  18649  CD1 PHE A1170       7.473  39.084  -0.069  1.00  0.500          C  
ATOM  18650  CD2 PHE A1170       6.399  40.373  -1.765  1.00  0.500          C  
ATOM  18651  CE1 PHE A1170       8.270  40.167   0.229  1.00  0.500          C  
ATOM  18652  CE2 PHE A1170       7.214  41.442  -1.467  1.00  0.500          C  
ATOM  18653  CZ  PHE A1170       8.143  41.338  -0.468  1.00  0.500          C  
ATOM  18654  H   PHE A1170       3.742  36.186  -1.687  1.00  0.380          H  
ATOM  18655  HA  PHE A1170       6.133  36.436  -0.170  1.00  0.440          H  
ATOM  18656 1HB  PHE A1170       6.033  37.505  -2.273  1.00  0.600          H  
ATOM  18657 2HB  PHE A1170       4.652  38.456  -1.834  1.00  0.600          H  
ATOM  18658  HD1 PHE A1170       7.609  38.162   0.500  1.00  0.600          H  
ATOM  18659  HD2 PHE A1170       5.658  40.465  -2.559  1.00  0.600          H  
ATOM  18660  HE1 PHE A1170       9.012  40.090   1.019  1.00  0.600          H  
ATOM  18661  HE2 PHE A1170       7.117  42.374  -2.023  1.00  0.600          H  
ATOM  18662  HZ  PHE A1170       8.786  42.184  -0.232  1.00  0.600          H  
ATOM  18663  N   MET A1171       3.652  38.255   1.060  1.00  0.310          N  
ATOM  18664  CA  MET A1171       3.255  38.942   2.287  1.00  0.360          C  
ATOM  18665  C   MET A1171       3.323  38.033   3.525  1.00  0.340          C  
ATOM  18666  O   MET A1171       3.605  38.509   4.626  1.00  0.420          O  
ATOM  18667  CB  MET A1171       1.843  39.503   2.146  1.00  0.480          C  
ATOM  18668  CG  MET A1171       1.708  40.694   1.206  1.00  0.480          C  
ATOM  18669  SD  MET A1171       2.721  42.107   1.679  1.00  0.480          S  
ATOM  18670  CE  MET A1171       1.940  42.574   3.212  1.00  0.480          C  
ATOM  18671  H   MET A1171       3.025  38.219   0.251  1.00  0.370          H  
ATOM  18672  HA  MET A1171       3.949  39.764   2.449  1.00  0.430          H  
ATOM  18673 1HB  MET A1171       1.205  38.719   1.746  1.00  0.580          H  
ATOM  18674 2HB  MET A1171       1.443  39.752   3.120  1.00  0.580          H  
ATOM  18675 1HG  MET A1171       1.988  40.392   0.198  1.00  0.580          H  
ATOM  18676 2HG  MET A1171       0.672  41.010   1.192  1.00  0.580          H  
ATOM  18677 1HE  MET A1171       2.439  43.448   3.621  1.00  0.580          H  
ATOM  18678 2HE  MET A1171       0.896  42.797   3.015  1.00  0.580          H  
ATOM  18679 3HE  MET A1171       2.009  41.766   3.937  1.00  0.580          H  
ATOM  18680  N   GLU A1172       3.131  36.724   3.344  1.00  0.310          N  
ATOM  18681  CA  GLU A1172       3.175  35.751   4.435  1.00  0.360          C  
ATOM  18682  C   GLU A1172       4.609  35.245   4.752  1.00  0.380          C  
ATOM  18683  O   GLU A1172       4.761  34.388   5.623  1.00  0.590          O  
ATOM  18684  CB  GLU A1172       2.273  34.537   4.093  1.00  0.480          C  
ATOM  18685  CG  GLU A1172       0.730  34.827   3.934  1.00  0.480          C  
ATOM  18686  CD  GLU A1172      -0.049  35.179   5.210  1.00  0.480          C  
ATOM  18687  OE1 GLU A1172      -0.035  34.393   6.143  1.00  0.480          O  
ATOM  18688  OE2 GLU A1172      -0.641  36.243   5.244  1.00  0.480          O  
ATOM  18689  H   GLU A1172       2.855  36.391   2.412  1.00  0.370          H  
ATOM  18690  HA  GLU A1172       2.781  36.232   5.329  1.00  0.430          H  
ATOM  18691 1HB  GLU A1172       2.612  34.105   3.146  1.00  0.580          H  
ATOM  18692 2HB  GLU A1172       2.391  33.768   4.855  1.00  0.580          H  
ATOM  18693 1HG  GLU A1172       0.608  35.647   3.233  1.00  0.580          H  
ATOM  18694 2HG  GLU A1172       0.277  33.947   3.481  1.00  0.580          H  
ATOM  18695  N   GLN A1173       5.638  35.741   4.039  1.00  0.340          N  
ATOM  18696  CA  GLN A1173       7.045  35.330   4.218  1.00  0.380          C  
ATOM  18697  C   GLN A1173       7.832  36.027   5.313  1.00  0.420          C  
ATOM  18698  O   GLN A1173       7.556  37.160   5.715  1.00  0.520          O  
ATOM  18699  CB  GLN A1173       7.875  35.528   2.943  1.00  0.520          C  
ATOM  18700  CG  GLN A1173       7.548  34.631   1.841  1.00  0.520          C  
ATOM  18701  CD  GLN A1173       8.330  34.910   0.646  1.00  0.520          C  
ATOM  18702  OE1 GLN A1173       9.185  35.793   0.649  1.00  0.520          O  
ATOM  18703  NE2 GLN A1173       8.050  34.182  -0.413  1.00  0.520          N  
ATOM  18704  H   GLN A1173       5.443  36.454   3.330  1.00  0.410          H  
ATOM  18705  HA  GLN A1173       7.044  34.266   4.455  1.00  0.460          H  
ATOM  18706 1HB  GLN A1173       7.750  36.547   2.591  1.00  0.620          H  
ATOM  18707 2HB  GLN A1173       8.934  35.391   3.175  1.00  0.620          H  
ATOM  18708 1HG  GLN A1173       7.791  33.621   2.164  1.00  0.620          H  
ATOM  18709 2HG  GLN A1173       6.521  34.723   1.616  1.00  0.620          H  
ATOM  18710 1HE2 GLN A1173       8.546  34.323  -1.268  1.00  0.620          H  
ATOM  18711 2HE2 GLN A1173       7.342  33.483  -0.370  1.00  0.620          H  
ATOM  18712  N   TYR A1174       8.886  35.338   5.724  1.00  0.440          N  
ATOM  18713  CA  TYR A1174       9.868  35.838   6.677  1.00  0.530          C  
ATOM  18714  C   TYR A1174      11.214  36.148   6.002  1.00  0.600          C  
ATOM  18715  O   TYR A1174      11.917  37.084   6.412  1.00  1.380          O  
ATOM  18716  CB  TYR A1174      10.038  34.822   7.796  1.00  0.710          C  
ATOM  18717  CG  TYR A1174       8.779  34.626   8.533  1.00  0.710          C  
ATOM  18718  CD1 TYR A1174       7.952  33.609   8.155  1.00  0.710          C  
ATOM  18719  CD2 TYR A1174       8.421  35.474   9.572  1.00  0.710          C  
ATOM  18720  CE1 TYR A1174       6.772  33.432   8.777  1.00  0.710          C  
ATOM  18721  CE2 TYR A1174       7.216  35.289  10.215  1.00  0.710          C  
ATOM  18722  CZ  TYR A1174       6.385  34.260   9.803  1.00  0.710          C  
ATOM  18723  OH  TYR A1174       5.156  34.046  10.400  1.00  0.710          O  
ATOM  18724  H   TYR A1174       8.981  34.389   5.352  1.00  0.530          H  
ATOM  18725  HA  TYR A1174       9.490  36.764   7.105  1.00  0.640          H  
ATOM  18726 1HB  TYR A1174      10.356  33.863   7.385  1.00  0.850          H  
ATOM  18727 2HB  TYR A1174      10.798  35.148   8.487  1.00  0.850          H  
ATOM  18728  HD1 TYR A1174       8.228  32.948   7.338  1.00  0.850          H  
ATOM  18729  HD2 TYR A1174       9.079  36.286   9.872  1.00  0.850          H  
ATOM  18730  HE1 TYR A1174       6.124  32.637   8.453  1.00  0.850          H  
ATOM  18731  HE2 TYR A1174       6.916  35.954  11.031  1.00  0.850          H  
ATOM  18732  HH  TYR A1174       4.722  33.250   9.980  1.00  0.850          H  
ATOM  18733  N   ARG A1175      11.583  35.375   4.967  1.00  0.630          N  
ATOM  18734  CA  ARG A1175      12.851  35.563   4.280  1.00  0.680          C  
ATOM  18735  C   ARG A1175      12.686  35.764   2.768  1.00  0.740          C  
ATOM  18736  O   ARG A1175      12.678  34.807   1.990  1.00  1.180          O  
ATOM  18737  CB  ARG A1175      13.718  34.338   4.554  1.00  0.930          C  
ATOM  18738  CG  ARG A1175      15.066  34.284   3.910  1.00  0.930          C  
ATOM  18739  CD  ARG A1175      15.813  33.082   4.356  1.00  0.930          C  
ATOM  18740  NE  ARG A1175      17.052  32.876   3.599  1.00  0.930          N  
ATOM  18741  CZ  ARG A1175      17.979  31.949   3.869  1.00  0.930          C  
ATOM  18742  NH1 ARG A1175      17.856  31.115   4.895  1.00  0.930          N  
ATOM  18743  NH2 ARG A1175      19.021  31.894   3.068  1.00  0.930          N  
ATOM  18744  H   ARG A1175      11.010  34.573   4.670  1.00  0.760          H  
ATOM  18745  HA  ARG A1175      13.342  36.444   4.691  1.00  0.820          H  
ATOM  18746 1HB  ARG A1175      13.857  34.233   5.628  1.00  1.120          H  
ATOM  18747 2HB  ARG A1175      13.185  33.453   4.215  1.00  1.120          H  
ATOM  18748 1HG  ARG A1175      14.927  34.192   2.862  1.00  1.120          H  
ATOM  18749 2HG  ARG A1175      15.644  35.179   4.136  1.00  1.120          H  
ATOM  18750 1HD  ARG A1175      16.070  33.200   5.408  1.00  1.120          H  
ATOM  18751 2HD  ARG A1175      15.185  32.201   4.237  1.00  1.120          H  
ATOM  18752  HE  ARG A1175      17.246  33.458   2.763  1.00  1.120          H  
ATOM  18753 1HH1 ARG A1175      17.042  31.156   5.498  1.00  1.120          H  
ATOM  18754 2HH1 ARG A1175      18.568  30.423   5.073  1.00  1.120          H  
ATOM  18755 1HH2 ARG A1175      19.059  32.563   2.270  1.00  1.120          H  
ATOM  18756 2HH2 ARG A1175      19.753  31.219   3.213  1.00  1.120          H  
ATOM  18757  N   TRP A1176      12.640  37.021   2.319  1.00  0.710          N  
ATOM  18758  CA  TRP A1176      12.421  37.273   0.891  1.00  0.960          C  
ATOM  18759  C   TRP A1176      13.764  37.228   0.158  1.00  0.810          C  
ATOM  18760  O   TRP A1176      14.292  38.249  -0.274  1.00  1.170          O  
ATOM  18761  CB  TRP A1176      11.758  38.636   0.664  1.00  1.240          C  
ATOM  18762  CG  TRP A1176      11.165  38.856  -0.743  1.00  1.240          C  
ATOM  18763  CD1 TRP A1176      10.361  38.005  -1.428  1.00  1.240          C  
ATOM  18764  CD2 TRP A1176      11.322  40.005  -1.598  1.00  1.240          C  
ATOM  18765  NE1 TRP A1176      10.003  38.537  -2.622  1.00  1.240          N  
ATOM  18766  CE2 TRP A1176      10.575  39.754  -2.752  1.00  1.240          C  
ATOM  18767  CE3 TRP A1176      12.011  41.205  -1.481  1.00  1.240          C  
ATOM  18768  CZ2 TRP A1176      10.496  40.660  -3.782  1.00  1.240          C  
ATOM  18769  CZ3 TRP A1176      11.933  42.118  -2.521  1.00  1.240          C  
ATOM  18770  CH2 TRP A1176      11.194  41.851  -3.642  1.00  1.240          C  
ATOM  18771  H   TRP A1176      12.695  37.789   2.975  1.00  0.850          H  
ATOM  18772  HA  TRP A1176      11.768  36.498   0.499  1.00  1.150          H  
ATOM  18773 1HB  TRP A1176      10.943  38.743   1.376  1.00  1.490          H  
ATOM  18774 2HB  TRP A1176      12.470  39.428   0.867  1.00  1.490          H  
ATOM  18775  HD1 TRP A1176      10.033  37.074  -1.078  1.00  1.490          H  
ATOM  18776  HE1 TRP A1176       9.391  38.104  -3.302  1.00  1.490          H  
ATOM  18777  HE3 TRP A1176      12.599  41.423  -0.593  1.00  1.490          H  
ATOM  18778  HZ2 TRP A1176       9.911  40.462  -4.678  1.00  1.490          H  
ATOM  18779  HZ3 TRP A1176      12.478  43.053  -2.423  1.00  1.490          H  
ATOM  18780  HH2 TRP A1176      11.154  42.591  -4.440  1.00  1.490          H  
ATOM  18781  N   ASP A1177      14.322  36.027   0.059  1.00  0.590          N  
ATOM  18782  CA  ASP A1177      15.640  35.817  -0.536  1.00  0.640          C  
ATOM  18783  C   ASP A1177      15.518  35.752  -2.046  1.00  0.520          C  
ATOM  18784  O   ASP A1177      14.416  35.824  -2.594  1.00  0.470          O  
ATOM  18785  CB  ASP A1177      16.272  34.528   0.025  1.00  0.880          C  
ATOM  18786  CG  ASP A1177      17.817  34.486   0.013  1.00  0.880          C  
ATOM  18787  OD1 ASP A1177      18.405  35.077  -0.871  1.00  0.880          O  
ATOM  18788  OD2 ASP A1177      18.384  33.882   0.904  1.00  0.880          O  
ATOM  18789  H   ASP A1177      13.797  35.261   0.478  1.00  0.710          H  
ATOM  18790  HA  ASP A1177      16.284  36.657  -0.278  1.00  0.770          H  
ATOM  18791 1HB  ASP A1177      15.944  34.376   1.014  1.00  1.050          H  
ATOM  18792 2HB  ASP A1177      15.914  33.687  -0.562  1.00  1.050          H  
ATOM  18793  N   TRP A1178      16.632  35.554  -2.740  1.00  0.580          N  
ATOM  18794  CA  TRP A1178      16.634  35.481  -4.201  1.00  0.600          C  
ATOM  18795  C   TRP A1178      15.573  34.530  -4.719  1.00  0.530          C  
ATOM  18796  O   TRP A1178      14.850  34.846  -5.671  1.00  0.540          O  
ATOM  18797  CB  TRP A1178      17.995  35.024  -4.709  1.00  0.830          C  
ATOM  18798  CG  TRP A1178      18.026  34.810  -6.184  1.00  0.830          C  
ATOM  18799  CD1 TRP A1178      18.247  35.753  -7.134  1.00  0.830          C  
ATOM  18800  CD2 TRP A1178      17.846  33.556  -6.897  1.00  0.830          C  
ATOM  18801  NE1 TRP A1178      18.206  35.187  -8.379  1.00  0.830          N  
ATOM  18802  CE2 TRP A1178      17.964  33.842  -8.251  1.00  0.830          C  
ATOM  18803  CE3 TRP A1178      17.603  32.236  -6.494  1.00  0.830          C  
ATOM  18804  CZ2 TRP A1178      17.844  32.863  -9.215  1.00  0.830          C  
ATOM  18805  CZ3 TRP A1178      17.481  31.258  -7.456  1.00  0.830          C  
ATOM  18806  CH2 TRP A1178      17.599  31.559  -8.781  1.00  0.830          C  
ATOM  18807  H   TRP A1178      17.510  35.497  -2.223  1.00  0.700          H  
ATOM  18808  HA  TRP A1178      16.426  36.475  -4.593  1.00  0.720          H  
ATOM  18809 1HB  TRP A1178      18.747  35.768  -4.454  1.00  1.000          H  
ATOM  18810 2HB  TRP A1178      18.277  34.094  -4.218  1.00  1.000          H  
ATOM  18811  HD1 TRP A1178      18.424  36.807  -6.934  1.00  1.000          H  
ATOM  18812  HE1 TRP A1178      18.338  35.680  -9.250  1.00  1.000          H  
ATOM  18813  HE3 TRP A1178      17.513  31.985  -5.445  1.00  1.000          H  
ATOM  18814  HZ2 TRP A1178      17.936  33.083 -10.279  1.00  1.000          H  
ATOM  18815  HZ3 TRP A1178      17.295  30.240  -7.136  1.00  1.000          H  
ATOM  18816  HH2 TRP A1178      17.501  30.761  -9.518  1.00  1.000          H  
ATOM  18817  N   PHE A1179      15.465  33.373  -4.075  1.00  0.550          N  
ATOM  18818  CA  PHE A1179      14.515  32.358  -4.474  1.00  0.620          C  
ATOM  18819  C   PHE A1179      13.091  32.847  -4.361  1.00  0.570          C  
ATOM  18820  O   PHE A1179      12.256  32.476  -5.174  1.00  0.800          O  
ATOM  18821  CB  PHE A1179      14.620  31.135  -3.580  1.00  0.840          C  
ATOM  18822  CG  PHE A1179      15.783  30.308  -3.776  1.00  0.840          C  
ATOM  18823  CD1 PHE A1179      16.908  30.458  -2.981  1.00  0.840          C  
ATOM  18824  CD2 PHE A1179      15.763  29.332  -4.744  1.00  0.840          C  
ATOM  18825  CE1 PHE A1179      18.000  29.646  -3.174  1.00  0.840          C  
ATOM  18826  CE2 PHE A1179      16.847  28.518  -4.939  1.00  0.840          C  
ATOM  18827  CZ  PHE A1179      17.971  28.676  -4.156  1.00  0.840          C  
ATOM  18828  H   PHE A1179      16.086  33.202  -3.298  1.00  0.660          H  
ATOM  18829  HA  PHE A1179      14.708  32.083  -5.511  1.00  0.740          H  
ATOM  18830 1HB  PHE A1179      14.576  31.434  -2.544  1.00  1.010          H  
ATOM  18831 2HB  PHE A1179      13.764  30.508  -3.775  1.00  1.010          H  
ATOM  18832  HD1 PHE A1179      16.932  31.221  -2.198  1.00  1.010          H  
ATOM  18833  HD2 PHE A1179      14.872  29.211  -5.356  1.00  1.010          H  
ATOM  18834  HE1 PHE A1179      18.888  29.765  -2.551  1.00  1.010          H  
ATOM  18835  HE2 PHE A1179      16.823  27.745  -5.709  1.00  1.010          H  
ATOM  18836  HZ  PHE A1179      18.835  28.030  -4.307  1.00  1.010          H  
ATOM  18837  N   CYS A1180      12.782  33.623  -3.324  1.00  0.490          N  
ATOM  18838  CA  CYS A1180      11.426  34.075  -3.110  1.00  0.570          C  
ATOM  18839  C   CYS A1180      11.086  35.143  -4.120  1.00  0.530          C  
ATOM  18840  O   CYS A1180       9.992  35.170  -4.689  1.00  0.630          O  
ATOM  18841  CB  CYS A1180      11.298  34.601  -1.705  1.00  0.770          C  
ATOM  18842  SG  CYS A1180      11.450  33.331  -0.417  1.00  0.770          S  
ATOM  18843  H   CYS A1180      13.504  33.974  -2.702  1.00  0.590          H  
ATOM  18844  HA  CYS A1180      10.741  33.249  -3.249  1.00  0.680          H  
ATOM  18845 1HB  CYS A1180      12.056  35.353  -1.542  1.00  0.920          H  
ATOM  18846 2HB  CYS A1180      10.352  35.060  -1.603  1.00  0.920          H  
ATOM  18847  HG  CYS A1180      11.553  34.160   0.665  1.00  0.920          H  
ATOM  18848  N   GLY A1181      12.053  36.013  -4.391  1.00  0.480          N  
ATOM  18849  CA  GLY A1181      11.862  37.077  -5.356  1.00  0.540          C  
ATOM  18850  C   GLY A1181      11.474  36.428  -6.670  1.00  0.540          C  
ATOM  18851  O   GLY A1181      10.433  36.751  -7.269  1.00  0.580          O  
ATOM  18852  H   GLY A1181      12.940  35.948  -3.881  1.00  0.580          H  
ATOM  18853 1HA  GLY A1181      11.086  37.760  -5.023  1.00  0.650          H  
ATOM  18854 2HA  GLY A1181      12.786  37.644  -5.467  1.00  0.650          H  
ATOM  18855  N   LEU A1182      12.316  35.481  -7.102  1.00  0.530          N  
ATOM  18856  CA  LEU A1182      12.088  34.753  -8.328  1.00  0.610          C  
ATOM  18857  C   LEU A1182      10.814  33.943  -8.319  1.00  0.570          C  
ATOM  18858  O   LEU A1182      10.015  34.055  -9.228  1.00  0.710          O  
ATOM  18859  CB  LEU A1182      13.240  33.779  -8.613  1.00  0.820          C  
ATOM  18860  CG  LEU A1182      13.048  32.834  -9.865  1.00  0.820          C  
ATOM  18861  CD1 LEU A1182      12.937  33.655 -11.154  1.00  0.820          C  
ATOM  18862  CD2 LEU A1182      14.209  31.872  -9.930  1.00  0.820          C  
ATOM  18863  H   LEU A1182      13.156  35.282  -6.547  1.00  0.640          H  
ATOM  18864  HA  LEU A1182      12.040  35.477  -9.130  1.00  0.730          H  
ATOM  18865 1HB  LEU A1182      14.154  34.355  -8.756  1.00  0.990          H  
ATOM  18866 2HB  LEU A1182      13.381  33.153  -7.731  1.00  0.990          H  
ATOM  18867  HG  LEU A1182      12.126  32.262  -9.755  1.00  0.990          H  
ATOM  18868 1HD1 LEU A1182      12.801  32.983 -11.999  1.00  0.990          H  
ATOM  18869 2HD1 LEU A1182      12.085  34.330 -11.105  1.00  0.990          H  
ATOM  18870 3HD1 LEU A1182      13.846  34.235 -11.296  1.00  0.990          H  
ATOM  18871 1HD2 LEU A1182      14.083  31.201 -10.781  1.00  0.990          H  
ATOM  18872 2HD2 LEU A1182      15.125  32.436 -10.049  1.00  0.990          H  
ATOM  18873 3HD2 LEU A1182      14.256  31.290  -9.013  1.00  0.990          H  
ATOM  18874  N   PHE A1183      10.576  33.122  -7.311  1.00  0.510          N  
ATOM  18875  CA  PHE A1183       9.428  32.235  -7.379  1.00  0.570          C  
ATOM  18876  C   PHE A1183       8.099  32.970  -7.452  1.00  0.510          C  
ATOM  18877  O   PHE A1183       7.210  32.561  -8.211  1.00  0.610          O  
ATOM  18878  CB  PHE A1183       9.444  31.245  -6.223  1.00  0.770          C  
ATOM  18879  CG  PHE A1183      10.466  30.078  -6.377  1.00  0.770          C  
ATOM  18880  CD1 PHE A1183      11.714  30.206  -7.025  1.00  0.770          C  
ATOM  18881  CD2 PHE A1183      10.162  28.853  -5.851  1.00  0.770          C  
ATOM  18882  CE1 PHE A1183      12.577  29.145  -7.111  1.00  0.770          C  
ATOM  18883  CE2 PHE A1183      11.031  27.789  -5.939  1.00  0.770          C  
ATOM  18884  CZ  PHE A1183      12.239  27.937  -6.566  1.00  0.770          C  
ATOM  18885  H   PHE A1183      11.212  33.055  -6.518  1.00  0.610          H  
ATOM  18886  HA  PHE A1183       9.526  31.648  -8.292  1.00  0.680          H  
ATOM  18887 1HB  PHE A1183       9.683  31.780  -5.305  1.00  0.930          H  
ATOM  18888 2HB  PHE A1183       8.454  30.821  -6.100  1.00  0.930          H  
ATOM  18889  HD1 PHE A1183      12.024  31.136  -7.456  1.00  0.930          H  
ATOM  18890  HD2 PHE A1183       9.205  28.723  -5.346  1.00  0.930          H  
ATOM  18891  HE1 PHE A1183      13.536  29.269  -7.613  1.00  0.930          H  
ATOM  18892  HE2 PHE A1183      10.756  26.826  -5.504  1.00  0.930          H  
ATOM  18893  HZ  PHE A1183      12.927  27.093  -6.633  1.00  0.930          H  
ATOM  18894  N   ILE A1184       7.950  34.067  -6.706  1.00  0.410          N  
ATOM  18895  CA  ILE A1184       6.686  34.784  -6.728  1.00  0.420          C  
ATOM  18896  C   ILE A1184       6.503  35.508  -8.073  1.00  0.430          C  
ATOM  18897  O   ILE A1184       5.444  35.369  -8.700  1.00  0.530          O  
ATOM  18898  CB  ILE A1184       6.562  35.741  -5.500  1.00  0.580          C  
ATOM  18899  CG1 ILE A1184       6.088  34.923  -4.211  1.00  0.580          C  
ATOM  18900  CG2 ILE A1184       5.583  36.938  -5.752  1.00  0.580          C  
ATOM  18901  CD1 ILE A1184       7.084  33.892  -3.639  1.00  0.580          C  
ATOM  18902  H   ILE A1184       8.711  34.390  -6.095  1.00  0.490          H  
ATOM  18903  HA  ILE A1184       5.882  34.056  -6.642  1.00  0.500          H  
ATOM  18904  HB  ILE A1184       7.554  36.141  -5.279  1.00  0.700          H  
ATOM  18905 1HG1 ILE A1184       5.853  35.623  -3.431  1.00  0.700          H  
ATOM  18906 2HG1 ILE A1184       5.169  34.393  -4.471  1.00  0.700          H  
ATOM  18907 1HG2 ILE A1184       5.558  37.567  -4.864  1.00  0.700          H  
ATOM  18908 2HG2 ILE A1184       5.915  37.535  -6.595  1.00  0.700          H  
ATOM  18909 3HG2 ILE A1184       4.603  36.576  -5.947  1.00  0.700          H  
ATOM  18910 1HD1 ILE A1184       6.633  33.413  -2.773  1.00  0.700          H  
ATOM  18911 2HD1 ILE A1184       7.328  33.137  -4.362  1.00  0.700          H  
ATOM  18912 3HD1 ILE A1184       7.993  34.401  -3.341  1.00  0.700          H  
ATOM  18913  N   CYS A1185       7.522  36.259  -8.546  1.00  0.410          N  
ATOM  18914  CA  CYS A1185       7.367  36.951  -9.828  1.00  0.500          C  
ATOM  18915  C   CYS A1185       7.371  35.987 -11.023  1.00  0.520          C  
ATOM  18916  O   CYS A1185       6.770  36.283 -12.059  1.00  0.550          O  
ATOM  18917  CB  CYS A1185       8.464  37.996 -10.033  1.00  0.660          C  
ATOM  18918  SG  CYS A1185      10.113  37.316 -10.289  1.00  0.660          S  
ATOM  18919  H   CYS A1185       8.382  36.373  -8.002  1.00  0.490          H  
ATOM  18920  HA  CYS A1185       6.411  37.473  -9.813  1.00  0.600          H  
ATOM  18921 1HB  CYS A1185       8.220  38.611 -10.895  1.00  0.800          H  
ATOM  18922 2HB  CYS A1185       8.507  38.648  -9.162  1.00  0.800          H  
ATOM  18923  HG  CYS A1185      10.305  36.947  -8.997  1.00  0.800          H  
ATOM  18924  N   LEU A1186       8.007  34.822 -10.874  1.00  0.550          N  
ATOM  18925  CA  LEU A1186       8.030  33.808 -11.909  1.00  0.680          C  
ATOM  18926  C   LEU A1186       6.647  33.244 -12.041  1.00  0.610          C  
ATOM  18927  O   LEU A1186       6.097  33.191 -13.129  1.00  0.670          O  
ATOM  18928  CB  LEU A1186       9.016  32.692 -11.546  1.00  0.900          C  
ATOM  18929  CG  LEU A1186       9.161  31.485 -12.471  1.00  0.900          C  
ATOM  18930  CD1 LEU A1186       9.627  31.925 -13.863  1.00  0.900          C  
ATOM  18931  CD2 LEU A1186      10.171  30.521 -11.813  1.00  0.900          C  
ATOM  18932  H   LEU A1186       8.544  34.640 -10.032  1.00  0.660          H  
ATOM  18933  HA  LEU A1186       8.323  34.275 -12.843  1.00  0.820          H  
ATOM  18934 1HB  LEU A1186       9.995  33.138 -11.472  1.00  1.080          H  
ATOM  18935 2HB  LEU A1186       8.745  32.313 -10.566  1.00  1.080          H  
ATOM  18936  HG  LEU A1186       8.201  30.983 -12.578  1.00  1.080          H  
ATOM  18937 1HD1 LEU A1186       9.733  31.047 -14.502  1.00  1.080          H  
ATOM  18938 2HD1 LEU A1186       8.897  32.599 -14.308  1.00  1.080          H  
ATOM  18939 3HD1 LEU A1186      10.588  32.432 -13.781  1.00  1.080          H  
ATOM  18940 1HD2 LEU A1186      10.293  29.636 -12.437  1.00  1.080          H  
ATOM  18941 2HD2 LEU A1186      11.132  31.018 -11.699  1.00  1.080          H  
ATOM  18942 3HD2 LEU A1186       9.802  30.223 -10.828  1.00  1.080          H  
ATOM  18943  N   SER A1187       6.026  32.887 -10.927  1.00  0.510          N  
ATOM  18944  CA  SER A1187       4.703  32.283 -10.977  1.00  0.500          C  
ATOM  18945  C   SER A1187       3.735  33.219 -11.703  1.00  0.440          C  
ATOM  18946  O   SER A1187       2.926  32.785 -12.541  1.00  0.490          O  
ATOM  18947  CB  SER A1187       4.257  32.000  -9.563  1.00  0.700          C  
ATOM  18948  OG  SER A1187       5.090  31.040  -8.980  1.00  0.700          O  
ATOM  18949  H   SER A1187       6.505  32.961 -10.030  1.00  0.610          H  
ATOM  18950  HA  SER A1187       4.763  31.342 -11.525  1.00  0.600          H  
ATOM  18951 1HB  SER A1187       4.304  32.913  -8.976  1.00  0.840          H  
ATOM  18952 2HB  SER A1187       3.228  31.652  -9.559  1.00  0.840          H  
ATOM  18953  HG  SER A1187       5.911  31.515  -8.739  1.00  0.840          H  
ATOM  18954  N   LEU A1188       3.863  34.519 -11.424  1.00  0.390          N  
ATOM  18955  CA  LEU A1188       3.063  35.537 -12.081  1.00  0.430          C  
ATOM  18956  C   LEU A1188       3.326  35.467 -13.594  1.00  0.500          C  
ATOM  18957  O   LEU A1188       2.396  35.333 -14.402  1.00  0.540          O  
ATOM  18958  CB  LEU A1188       3.454  36.901 -11.470  1.00  0.590          C  
ATOM  18959  CG  LEU A1188       2.687  38.164 -11.869  1.00  0.590          C  
ATOM  18960  CD1 LEU A1188       2.767  39.143 -10.721  1.00  0.590          C  
ATOM  18961  CD2 LEU A1188       3.321  38.811 -13.127  1.00  0.590          C  
ATOM  18962  H   LEU A1188       4.524  34.800 -10.690  1.00  0.470          H  
ATOM  18963  HA  LEU A1188       2.013  35.339 -11.893  1.00  0.520          H  
ATOM  18964 1HB  LEU A1188       3.391  36.808 -10.385  1.00  0.700          H  
ATOM  18965 2HB  LEU A1188       4.487  37.085 -11.714  1.00  0.700          H  
ATOM  18966  HG  LEU A1188       1.647  37.920 -12.043  1.00  0.700          H  
ATOM  18967 1HD1 LEU A1188       2.229  40.051 -10.980  1.00  0.700          H  
ATOM  18968 2HD1 LEU A1188       2.323  38.693  -9.828  1.00  0.700          H  
ATOM  18969 3HD1 LEU A1188       3.809  39.389 -10.522  1.00  0.700          H  
ATOM  18970 1HD2 LEU A1188       2.773  39.721 -13.380  1.00  0.700          H  
ATOM  18971 2HD2 LEU A1188       4.363  39.063 -12.926  1.00  0.700          H  
ATOM  18972 3HD2 LEU A1188       3.284  38.144 -13.966  1.00  0.700          H  
ATOM  18973  N   ALA A1189       4.611  35.511 -13.977  1.00  0.580          N  
ATOM  18974  CA  ALA A1189       5.019  35.471 -15.376  1.00  0.710          C  
ATOM  18975  C   ALA A1189       4.584  34.198 -16.099  1.00  0.720          C  
ATOM  18976  O   ALA A1189       4.224  34.266 -17.277  1.00  0.760          O  
ATOM  18977  CB  ALA A1189       6.527  35.600 -15.464  1.00  0.940          C  
ATOM  18978  H   ALA A1189       5.338  35.621 -13.264  1.00  0.700          H  
ATOM  18979  HA  ALA A1189       4.558  36.319 -15.877  1.00  0.850          H  
ATOM  18980 1HB  ALA A1189       6.835  35.615 -16.507  1.00  1.130          H  
ATOM  18981 2HB  ALA A1189       6.836  36.524 -14.975  1.00  1.130          H  
ATOM  18982 3HB  ALA A1189       6.987  34.756 -14.963  1.00  1.130          H  
ATOM  18983  N   VAL A1190       4.601  33.053 -15.411  1.00  0.710          N  
ATOM  18984  CA  VAL A1190       4.222  31.781 -16.009  1.00  0.750          C  
ATOM  18985  C   VAL A1190       2.766  31.846 -16.439  1.00  0.650          C  
ATOM  18986  O   VAL A1190       2.443  31.414 -17.547  1.00  0.650          O  
ATOM  18987  CB  VAL A1190       4.484  30.592 -15.053  1.00  1.030          C  
ATOM  18988  CG1 VAL A1190       3.877  29.312 -15.624  1.00  1.030          C  
ATOM  18989  CG2 VAL A1190       6.018  30.390 -14.879  1.00  1.030          C  
ATOM  18990  H   VAL A1190       4.941  33.090 -14.453  1.00  0.850          H  
ATOM  18991  HA  VAL A1190       4.833  31.626 -16.896  1.00  0.900          H  
ATOM  18992  HB  VAL A1190       4.015  30.800 -14.088  1.00  1.240          H  
ATOM  18993 1HG1 VAL A1190       4.057  28.481 -14.937  1.00  1.240          H  
ATOM  18994 2HG1 VAL A1190       2.827  29.445 -15.756  1.00  1.240          H  
ATOM  18995 3HG1 VAL A1190       4.336  29.095 -16.585  1.00  1.240          H  
ATOM  18996 1HG2 VAL A1190       6.203  29.559 -14.196  1.00  1.240          H  
ATOM  18997 2HG2 VAL A1190       6.469  30.176 -15.845  1.00  1.240          H  
ATOM  18998 3HG2 VAL A1190       6.463  31.281 -14.478  1.00  1.240          H  
ATOM  18999  N   PHE A1191       1.890  32.377 -15.586  1.00  0.580          N  
ATOM  19000  CA  PHE A1191       0.492  32.569 -15.965  1.00  0.550          C  
ATOM  19001  C   PHE A1191       0.333  33.395 -17.229  1.00  0.490          C  
ATOM  19002  O   PHE A1191      -0.409  33.021 -18.144  1.00  0.470          O  
ATOM  19003  CB  PHE A1191      -0.339  33.212 -14.873  1.00  0.780          C  
ATOM  19004  CG  PHE A1191      -1.670  33.700 -15.411  1.00  0.780          C  
ATOM  19005  CD1 PHE A1191      -2.699  32.858 -15.684  1.00  0.780          C  
ATOM  19006  CD2 PHE A1191      -1.843  35.024 -15.692  1.00  0.780          C  
ATOM  19007  CE1 PHE A1191      -3.861  33.306 -16.240  1.00  0.780          C  
ATOM  19008  CE2 PHE A1191      -2.993  35.477 -16.244  1.00  0.780          C  
ATOM  19009  CZ  PHE A1191      -4.008  34.621 -16.523  1.00  0.780          C  
ATOM  19010  H   PHE A1191       2.225  32.646 -14.646  1.00  0.700          H  
ATOM  19011  HA  PHE A1191       0.074  31.578 -16.166  1.00  0.660          H  
ATOM  19012 1HB  PHE A1191      -0.525  32.477 -14.104  1.00  0.940          H  
ATOM  19013 2HB  PHE A1191       0.202  34.051 -14.436  1.00  0.940          H  
ATOM  19014  HD1 PHE A1191      -2.584  31.847 -15.474  1.00  0.940          H  
ATOM  19015  HD2 PHE A1191      -1.038  35.710 -15.484  1.00  0.940          H  
ATOM  19016  HE1 PHE A1191      -4.660  32.611 -16.472  1.00  0.940          H  
ATOM  19017  HE2 PHE A1191      -3.104  36.520 -16.473  1.00  0.940          H  
ATOM  19018  HZ  PHE A1191      -4.931  34.988 -16.978  1.00  0.940          H  
ATOM  19019  N   TYR A1192       0.978  34.566 -17.276  1.00  0.490          N  
ATOM  19020  CA  TYR A1192       0.773  35.419 -18.446  1.00  0.500          C  
ATOM  19021  C   TYR A1192       1.401  34.769 -19.685  1.00  0.540          C  
ATOM  19022  O   TYR A1192       0.848  34.860 -20.794  1.00  0.570          O  
ATOM  19023  CB  TYR A1192       1.302  36.834 -18.173  1.00  0.700          C  
ATOM  19024  CG  TYR A1192       0.456  37.578 -17.123  1.00  0.700          C  
ATOM  19025  CD1 TYR A1192       0.945  37.710 -15.846  1.00  0.700          C  
ATOM  19026  CD2 TYR A1192      -0.803  38.101 -17.419  1.00  0.700          C  
ATOM  19027  CE1 TYR A1192       0.207  38.326 -14.863  1.00  0.700          C  
ATOM  19028  CE2 TYR A1192      -1.530  38.733 -16.407  1.00  0.700          C  
ATOM  19029  CZ  TYR A1192      -1.019  38.827 -15.138  1.00  0.700          C  
ATOM  19030  OH  TYR A1192      -1.754  39.436 -14.147  1.00  0.700          O  
ATOM  19031  H   TYR A1192       1.574  34.851 -16.487  1.00  0.590          H  
ATOM  19032  HA  TYR A1192      -0.299  35.497 -18.620  1.00  0.600          H  
ATOM  19033 1HB  TYR A1192       2.331  36.774 -17.806  1.00  0.840          H  
ATOM  19034 2HB  TYR A1192       1.309  37.416 -19.095  1.00  0.840          H  
ATOM  19035  HD1 TYR A1192       1.920  37.309 -15.614  1.00  0.840          H  
ATOM  19036  HD2 TYR A1192      -1.217  38.010 -18.422  1.00  0.840          H  
ATOM  19037  HE1 TYR A1192       0.592  38.410 -13.869  1.00  0.840          H  
ATOM  19038  HE2 TYR A1192      -2.506  39.146 -16.602  1.00  0.840          H  
ATOM  19039  HH  TYR A1192      -1.355  39.263 -13.263  1.00  0.840          H  
ATOM  19040  N   GLY A1193       2.518  34.063 -19.482  1.00  0.580          N  
ATOM  19041  CA  GLY A1193       3.226  33.334 -20.521  1.00  0.650          C  
ATOM  19042  C   GLY A1193       2.309  32.289 -21.143  1.00  0.610          C  
ATOM  19043  O   GLY A1193       2.152  32.256 -22.370  1.00  0.630          O  
ATOM  19044  H   GLY A1193       2.939  34.055 -18.554  1.00  0.700          H  
ATOM  19045 1HA  GLY A1193       3.581  34.026 -21.283  1.00  0.780          H  
ATOM  19046 2HA  GLY A1193       4.097  32.848 -20.081  1.00  0.780          H  
ATOM  19047  N   TRP A1194       1.702  31.442 -20.297  1.00  0.590          N  
ATOM  19048  CA  TRP A1194       0.772  30.423 -20.753  1.00  0.550          C  
ATOM  19049  C   TRP A1194      -0.519  30.978 -21.283  1.00  0.520          C  
ATOM  19050  O   TRP A1194      -1.113  30.381 -22.179  1.00  0.580          O  
ATOM  19051  CB  TRP A1194       0.509  29.366 -19.699  1.00  0.790          C  
ATOM  19052  CG  TRP A1194       1.401  28.217 -19.856  1.00  0.790          C  
ATOM  19053  CD1 TRP A1194       2.474  27.837 -19.125  1.00  0.790          C  
ATOM  19054  CD2 TRP A1194       1.247  27.237 -20.896  1.00  0.790          C  
ATOM  19055  NE1 TRP A1194       3.007  26.682 -19.647  1.00  0.790          N  
ATOM  19056  CE2 TRP A1194       2.258  26.307 -20.734  1.00  0.790          C  
ATOM  19057  CE3 TRP A1194       0.330  27.083 -21.940  1.00  0.790          C  
ATOM  19058  CZ2 TRP A1194       2.393  25.226 -21.580  1.00  0.790          C  
ATOM  19059  CZ3 TRP A1194       0.455  26.011 -22.785  1.00  0.790          C  
ATOM  19060  CH2 TRP A1194       1.462  25.101 -22.614  1.00  0.790          C  
ATOM  19061  H   TRP A1194       1.905  31.519 -19.295  1.00  0.710          H  
ATOM  19062  HA  TRP A1194       1.252  29.902 -21.567  1.00  0.660          H  
ATOM  19063 1HB  TRP A1194       0.674  29.810 -18.717  1.00  0.940          H  
ATOM  19064 2HB  TRP A1194      -0.521  29.028 -19.755  1.00  0.940          H  
ATOM  19065  HD1 TRP A1194       2.856  28.371 -18.260  1.00  0.940          H  
ATOM  19066  HE1 TRP A1194       3.815  26.188 -19.290  1.00  0.940          H  
ATOM  19067  HE3 TRP A1194      -0.469  27.803 -22.081  1.00  0.940          H  
ATOM  19068  HZ2 TRP A1194       3.187  24.491 -21.460  1.00  0.940          H  
ATOM  19069  HZ3 TRP A1194      -0.267  25.906 -23.593  1.00  0.940          H  
ATOM  19070  HH2 TRP A1194       1.539  24.260 -23.301  1.00  0.940          H  
ATOM  19071  N   THR A1195      -0.964  32.132 -20.785  1.00  0.490          N  
ATOM  19072  CA  THR A1195      -2.159  32.720 -21.354  1.00  0.510          C  
ATOM  19073  C   THR A1195      -1.845  32.923 -22.828  1.00  0.550          C  
ATOM  19074  O   THR A1195      -2.620  32.517 -23.694  1.00  0.620          O  
ATOM  19075  CB  THR A1195      -2.534  34.054 -20.672  1.00  0.710          C  
ATOM  19076  OG1 THR A1195      -2.808  33.810 -19.299  1.00  0.710          O  
ATOM  19077  CG2 THR A1195      -3.793  34.680 -21.324  1.00  0.710          C  
ATOM  19078  H   THR A1195      -0.506  32.566 -19.983  1.00  0.590          H  
ATOM  19079  HA  THR A1195      -2.987  32.033 -21.259  1.00  0.610          H  
ATOM  19080  HB  THR A1195      -1.706  34.749 -20.755  1.00  0.850          H  
ATOM  19081  HG1 THR A1195      -1.977  33.519 -18.852  1.00  0.850          H  
ATOM  19082 1HG2 THR A1195      -4.035  35.612 -20.814  1.00  0.850          H  
ATOM  19083 2HG2 THR A1195      -3.609  34.884 -22.379  1.00  0.850          H  
ATOM  19084 3HG2 THR A1195      -4.623  33.997 -21.230  1.00  0.850          H  
ATOM  19085  N   GLY A1196      -0.671  33.500 -23.114  1.00  0.570          N  
ATOM  19086  CA  GLY A1196      -0.196  33.731 -24.473  1.00  0.640          C  
ATOM  19087  C   GLY A1196      -0.045  32.437 -25.294  1.00  0.680          C  
ATOM  19088  O   GLY A1196      -0.571  32.341 -26.413  1.00  0.740          O  
ATOM  19089  H   GLY A1196      -0.095  33.834 -22.330  1.00  0.680          H  
ATOM  19090 1HA  GLY A1196      -0.877  34.411 -24.982  1.00  0.770          H  
ATOM  19091 2HA  GLY A1196       0.771  34.233 -24.419  1.00  0.770          H  
ATOM  19092  N   ILE A1197       0.654  31.439 -24.736  1.00  0.680          N  
ATOM  19093  CA  ILE A1197       0.908  30.184 -25.450  1.00  0.760          C  
ATOM  19094  C   ILE A1197      -0.397  29.469 -25.772  1.00  0.750          C  
ATOM  19095  O   ILE A1197      -0.619  29.049 -26.911  1.00  0.810          O  
ATOM  19096  CB  ILE A1197       1.746  29.209 -24.591  1.00  1.030          C  
ATOM  19097  CG1 ILE A1197       3.158  29.745 -24.364  1.00  1.030          C  
ATOM  19098  CG2 ILE A1197       1.830  27.824 -25.317  1.00  1.030          C  
ATOM  19099  CD1 ILE A1197       3.918  29.018 -23.240  1.00  1.030          C  
ATOM  19100  H   ILE A1197       1.066  31.604 -23.811  1.00  0.820          H  
ATOM  19101  HA  ILE A1197       1.428  30.406 -26.379  1.00  0.910          H  
ATOM  19102  HB  ILE A1197       1.283  29.087 -23.638  1.00  1.240          H  
ATOM  19103 1HG1 ILE A1197       3.728  29.641 -25.285  1.00  1.240          H  
ATOM  19104 2HG1 ILE A1197       3.100  30.797 -24.117  1.00  1.240          H  
ATOM  19105 1HG2 ILE A1197       2.406  27.123 -24.730  1.00  1.240          H  
ATOM  19106 2HG2 ILE A1197       0.843  27.401 -25.470  1.00  1.240          H  
ATOM  19107 3HG2 ILE A1197       2.311  27.955 -26.288  1.00  1.240          H  
ATOM  19108 1HD1 ILE A1197       4.907  29.460 -23.137  1.00  1.240          H  
ATOM  19109 2HD1 ILE A1197       3.380  29.132 -22.300  1.00  1.240          H  
ATOM  19110 3HD1 ILE A1197       4.027  27.964 -23.456  1.00  1.240          H  
ATOM  19111  N   TRP A1198      -1.276  29.320 -24.781  1.00  0.740          N  
ATOM  19112  CA  TRP A1198      -2.545  28.664 -25.016  1.00  0.810          C  
ATOM  19113  C   TRP A1198      -3.387  29.485 -25.985  1.00  0.740          C  
ATOM  19114  O   TRP A1198      -4.016  28.926 -26.875  1.00  0.850          O  
ATOM  19115  CB  TRP A1198      -3.287  28.360 -23.707  1.00  1.110          C  
ATOM  19116  CG  TRP A1198      -4.610  27.597 -23.893  1.00  1.110          C  
ATOM  19117  CD1 TRP A1198      -5.847  28.012 -23.519  1.00  1.110          C  
ATOM  19118  CD2 TRP A1198      -4.810  26.299 -24.519  1.00  1.110          C  
ATOM  19119  NE1 TRP A1198      -6.795  27.087 -23.867  1.00  1.110          N  
ATOM  19120  CE2 TRP A1198      -6.183  26.035 -24.481  1.00  1.110          C  
ATOM  19121  CE3 TRP A1198      -3.954  25.360 -25.105  1.00  1.110          C  
ATOM  19122  CZ2 TRP A1198      -6.724  24.875 -25.008  1.00  1.110          C  
ATOM  19123  CZ3 TRP A1198      -4.503  24.203 -25.634  1.00  1.110          C  
ATOM  19124  CH2 TRP A1198      -5.852  23.970 -25.587  1.00  1.110          C  
ATOM  19125  H   TRP A1198      -1.063  29.681 -23.852  1.00  0.890          H  
ATOM  19126  HA  TRP A1198      -2.340  27.713 -25.495  1.00  0.970          H  
ATOM  19127 1HB  TRP A1198      -2.647  27.786 -23.050  1.00  1.330          H  
ATOM  19128 2HB  TRP A1198      -3.497  29.301 -23.207  1.00  1.330          H  
ATOM  19129  HD1 TRP A1198      -6.055  28.927 -23.021  1.00  1.330          H  
ATOM  19130  HE1 TRP A1198      -7.787  27.184 -23.700  1.00  1.330          H  
ATOM  19131  HE3 TRP A1198      -2.884  25.526 -25.152  1.00  1.330          H  
ATOM  19132  HZ2 TRP A1198      -7.793  24.666 -24.982  1.00  1.330          H  
ATOM  19133  HZ3 TRP A1198      -3.833  23.480 -26.092  1.00  1.330          H  
ATOM  19134  HH2 TRP A1198      -6.248  23.052 -26.016  1.00  1.330          H  
ATOM  19135  N   THR A1199      -3.391  30.818 -25.862  1.00  0.670          N  
ATOM  19136  CA  THR A1199      -4.180  31.650 -26.761  1.00  0.740          C  
ATOM  19137  C   THR A1199      -3.827  31.355 -28.205  1.00  0.740          C  
ATOM  19138  O   THR A1199      -4.717  31.215 -29.027  1.00  0.960          O  
ATOM  19139  CB  THR A1199      -3.972  33.163 -26.502  1.00  1.010          C  
ATOM  19140  OG1 THR A1199      -4.375  33.502 -25.179  1.00  1.010          O  
ATOM  19141  CG2 THR A1199      -4.810  33.963 -27.449  1.00  1.010          C  
ATOM  19142  H   THR A1199      -2.875  31.289 -25.118  1.00  0.800          H  
ATOM  19143  HA  THR A1199      -5.227  31.422 -26.630  1.00  0.890          H  
ATOM  19144  HB  THR A1199      -2.926  33.417 -26.634  1.00  1.210          H  
ATOM  19145  HG1 THR A1199      -3.790  33.067 -24.555  1.00  1.210          H  
ATOM  19146 1HG2 THR A1199      -4.647  35.007 -27.232  1.00  1.210          H  
ATOM  19147 2HG2 THR A1199      -4.542  33.764 -28.484  1.00  1.210          H  
ATOM  19148 3HG2 THR A1199      -5.854  33.717 -27.299  1.00  1.210          H  
ATOM  19149  N   SER A1200      -2.534  31.225 -28.513  1.00  0.720          N  
ATOM  19150  CA  SER A1200      -2.057  30.984 -29.879  1.00  0.980          C  
ATOM  19151  C   SER A1200      -2.484  29.646 -30.515  1.00  1.160          C  
ATOM  19152  O   SER A1200      -2.314  29.467 -31.726  1.00  1.430          O  
ATOM  19153  CB  SER A1200      -0.536  31.006 -29.923  1.00  1.270          C  
ATOM  19154  OG  SER A1200       0.026  29.817 -29.392  1.00  1.270          O  
ATOM  19155  H   SER A1200      -1.845  31.403 -27.771  1.00  0.860          H  
ATOM  19156  HA  SER A1200      -2.440  31.789 -30.504  1.00  1.180          H  
ATOM  19157 1HB  SER A1200      -0.210  31.137 -30.955  1.00  1.520          H  
ATOM  19158 2HB  SER A1200      -0.173  31.860 -29.353  1.00  1.520          H  
ATOM  19159  HG  SER A1200      -0.241  29.736 -28.453  1.00  1.520          H  
ATOM  19160  N   SER A1201      -2.947  28.675 -29.722  1.00  1.430          N  
ATOM  19161  CA  SER A1201      -3.307  27.370 -30.269  1.00  1.800          C  
ATOM  19162  C   SER A1201      -4.634  27.310 -31.018  1.00  1.880          C  
ATOM  19163  O   SER A1201      -5.667  27.819 -30.579  1.00  2.410          O  
ATOM  19164  CB  SER A1201      -3.332  26.303 -29.206  1.00  2.370          C  
ATOM  19165  OG  SER A1201      -3.839  25.111 -29.764  1.00  2.370          O  
ATOM  19166  H   SER A1201      -3.122  28.864 -28.731  1.00  1.720          H  
ATOM  19167  HA  SER A1201      -2.524  27.097 -30.975  1.00  2.160          H  
ATOM  19168 1HB  SER A1201      -2.325  26.137 -28.828  1.00  2.850          H  
ATOM  19169 2HB  SER A1201      -3.943  26.617 -28.373  1.00  2.850          H  
ATOM  19170  HG  SER A1201      -3.919  24.485 -29.026  1.00  2.850          H  
ATOM  19171  N   SER A1202      -4.633  26.577 -32.126  1.00  2.040          N  
ATOM  19172  CA  SER A1202      -5.824  26.359 -32.942  1.00  2.320          C  
ATOM  19173  C   SER A1202      -6.884  25.503 -32.240  1.00  2.030          C  
ATOM  19174  O   SER A1202      -8.030  25.433 -32.688  1.00  2.470          O  
ATOM  19175  CB  SER A1202      -5.428  25.708 -34.251  1.00  3.140          C  
ATOM  19176  OG  SER A1202      -4.942  24.409 -34.039  1.00  3.140          O  
ATOM  19177  H   SER A1202      -3.765  26.158 -32.429  1.00  2.450          H  
ATOM  19178  HA  SER A1202      -6.264  27.334 -33.158  1.00  2.780          H  
ATOM  19179 1HB  SER A1202      -6.291  25.675 -34.915  1.00  3.760          H  
ATOM  19180 2HB  SER A1202      -4.662  26.311 -34.737  1.00  3.760          H  
ATOM  19181  HG  SER A1202      -4.713  24.067 -34.910  1.00  3.760          H  
ATOM  19182  N   SER A1203      -6.484  24.832 -31.154  1.00  1.940          N  
ATOM  19183  CA  SER A1203      -7.347  23.974 -30.349  1.00  2.290          C  
ATOM  19184  C   SER A1203      -7.988  24.744 -29.194  1.00  1.940          C  
ATOM  19185  O   SER A1203      -8.783  24.194 -28.417  1.00  2.530          O  
ATOM  19186  CB  SER A1203      -6.552  22.796 -29.806  1.00  3.070          C  
ATOM  19187  OG  SER A1203      -5.583  23.213 -28.875  1.00  3.070          O  
ATOM  19188  H   SER A1203      -5.525  24.952 -30.837  1.00  2.330          H  
ATOM  19189  HA  SER A1203      -8.145  23.593 -30.988  1.00  2.750          H  
ATOM  19190 1HB  SER A1203      -7.228  22.084 -29.337  1.00  3.680          H  
ATOM  19191 2HB  SER A1203      -6.064  22.288 -30.635  1.00  3.680          H  
ATOM  19192  HG  SER A1203      -5.051  22.432 -28.690  1.00  3.680          H  
ATOM  19193  N   SER A1204      -7.664  26.033 -29.068  1.00  1.630          N  
ATOM  19194  CA  SER A1204      -8.152  26.843 -27.964  1.00  1.630          C  
ATOM  19195  C   SER A1204      -9.567  27.364 -28.214  1.00  1.510          C  
ATOM  19196  O   SER A1204      -9.821  28.566 -28.425  1.00  2.150          O  
ATOM  19197  CB  SER A1204      -7.160  27.944 -27.689  1.00  2.280          C  
ATOM  19198  OG  SER A1204      -5.961  27.400 -27.272  1.00  2.280          O  
ATOM  19199  H   SER A1204      -7.034  26.482 -29.737  1.00  1.960          H  
ATOM  19200  HA  SER A1204      -8.187  26.215 -27.077  1.00  1.960          H  
ATOM  19201 1HB  SER A1204      -7.001  28.540 -28.579  1.00  2.740          H  
ATOM  19202 2HB  SER A1204      -7.521  28.587 -26.934  1.00  2.740          H  
ATOM  19203  HG  SER A1204      -5.385  28.145 -27.060  1.00  2.740          H  
ATOM  19204  N   ASN A1205     -10.497  26.419 -28.198  1.00  1.420          N  
ATOM  19205  CA  ASN A1205     -11.895  26.670 -28.494  1.00  1.800          C  
ATOM  19206  C   ASN A1205     -12.443  27.736 -27.564  1.00  1.730          C  
ATOM  19207  O   ASN A1205     -12.267  27.664 -26.347  1.00  2.570          O  
ATOM  19208  CB  ASN A1205     -12.677  25.382 -28.383  1.00  2.370          C  
ATOM  19209  CG  ASN A1205     -12.262  24.401 -29.439  1.00  2.370          C  
ATOM  19210  OD1 ASN A1205     -11.773  24.785 -30.507  1.00  2.370          O  
ATOM  19211  ND2 ASN A1205     -12.440  23.140 -29.162  1.00  2.370          N  
ATOM  19212  H   ASN A1205     -10.152  25.468 -28.031  1.00  1.700          H  
ATOM  19213  HA  ASN A1205     -11.977  27.047 -29.514  1.00  2.160          H  
ATOM  19214 1HB  ASN A1205     -12.511  24.938 -27.401  1.00  2.840          H  
ATOM  19215 2HB  ASN A1205     -13.743  25.587 -28.479  1.00  2.840          H  
ATOM  19216 1HD2 ASN A1205     -12.180  22.440 -29.828  1.00  2.840          H  
ATOM  19217 2HD2 ASN A1205     -12.834  22.870 -28.285  1.00  2.840          H  
ATOM  19218  N   GLU A1206     -13.065  28.752 -28.169  1.00  1.240          N  
ATOM  19219  CA  GLU A1206     -13.657  29.926 -27.508  1.00  1.020          C  
ATOM  19220  C   GLU A1206     -12.664  30.722 -26.645  1.00  0.970          C  
ATOM  19221  O   GLU A1206     -13.073  31.575 -25.857  1.00  1.250          O  
ATOM  19222  CB  GLU A1206     -14.872  29.533 -26.642  1.00  1.520          C  
ATOM  19223  CG  GLU A1206     -16.048  28.915 -27.411  1.00  1.520          C  
ATOM  19224  CD  GLU A1206     -17.304  28.694 -26.548  1.00  1.520          C  
ATOM  19225  OE1 GLU A1206     -17.199  28.681 -25.342  1.00  1.520          O  
ATOM  19226  OE2 GLU A1206     -18.365  28.570 -27.117  1.00  1.520          O  
ATOM  19227  H   GLU A1206     -13.133  28.707 -29.176  1.00  1.490          H  
ATOM  19228  HA  GLU A1206     -14.019  30.594 -28.289  1.00  1.220          H  
ATOM  19229 1HB  GLU A1206     -14.561  28.823 -25.876  1.00  1.820          H  
ATOM  19230 2HB  GLU A1206     -15.249  30.416 -26.128  1.00  1.820          H  
ATOM  19231 1HG  GLU A1206     -16.302  29.566 -28.242  1.00  1.820          H  
ATOM  19232 2HG  GLU A1206     -15.726  27.958 -27.820  1.00  1.820          H  
ATOM  19233  N   PHE A1207     -11.363  30.499 -26.844  1.00  0.910          N  
ATOM  19234  CA  PHE A1207     -10.329  31.207 -26.106  1.00  0.900          C  
ATOM  19235  C   PHE A1207      -9.368  31.965 -27.033  1.00  0.920          C  
ATOM  19236  O   PHE A1207      -8.978  33.085 -26.738  1.00  1.110          O  
ATOM  19237  CB  PHE A1207      -9.566  30.216 -25.231  1.00  1.260          C  
ATOM  19238  CG  PHE A1207      -8.547  30.817 -24.301  1.00  1.260          C  
ATOM  19239  CD1 PHE A1207      -8.947  31.332 -23.091  1.00  1.260          C  
ATOM  19240  CD2 PHE A1207      -7.212  30.873 -24.626  1.00  1.260          C  
ATOM  19241  CE1 PHE A1207      -8.047  31.872 -22.210  1.00  1.260          C  
ATOM  19242  CE2 PHE A1207      -6.294  31.432 -23.744  1.00  1.260          C  
ATOM  19243  CZ  PHE A1207      -6.715  31.927 -22.536  1.00  1.260          C  
ATOM  19244  H   PHE A1207     -11.084  29.770 -27.499  1.00  1.090          H  
ATOM  19245  HA  PHE A1207     -10.811  31.934 -25.452  1.00  1.080          H  
ATOM  19246 1HB  PHE A1207     -10.291  29.670 -24.623  1.00  1.520          H  
ATOM  19247 2HB  PHE A1207      -9.093  29.495 -25.848  1.00  1.520          H  
ATOM  19248  HD1 PHE A1207     -10.002  31.298 -22.827  1.00  1.520          H  
ATOM  19249  HD2 PHE A1207      -6.885  30.468 -25.575  1.00  1.520          H  
ATOM  19250  HE1 PHE A1207      -8.403  32.250 -21.254  1.00  1.520          H  
ATOM  19251  HE2 PHE A1207      -5.239  31.472 -23.998  1.00  1.520          H  
ATOM  19252  HZ  PHE A1207      -5.999  32.354 -21.842  1.00  1.520          H  
ATOM  19253  N   TYR A1208      -9.009  31.386 -28.188  1.00  0.920          N  
ATOM  19254  CA  TYR A1208      -8.005  31.987 -29.084  1.00  1.060          C  
ATOM  19255  C   TYR A1208      -8.280  33.464 -29.429  1.00  1.140          C  
ATOM  19256  O   TYR A1208      -7.460  34.352 -29.173  1.00  1.590          O  
ATOM  19257  CB  TYR A1208      -8.006  31.183 -30.409  1.00  1.430          C  
ATOM  19258  CG  TYR A1208      -7.055  31.659 -31.542  1.00  1.430          C  
ATOM  19259  CD1 TYR A1208      -5.804  31.089 -31.690  1.00  1.430          C  
ATOM  19260  CD2 TYR A1208      -7.447  32.663 -32.422  1.00  1.430          C  
ATOM  19261  CE1 TYR A1208      -4.959  31.513 -32.689  1.00  1.430          C  
ATOM  19262  CE2 TYR A1208      -6.607  33.088 -33.415  1.00  1.430          C  
ATOM  19263  CZ  TYR A1208      -5.364  32.519 -33.553  1.00  1.430          C  
ATOM  19264  OH  TYR A1208      -4.519  32.944 -34.554  1.00  1.430          O  
ATOM  19265  H   TYR A1208      -9.372  30.460 -28.415  1.00  1.100          H  
ATOM  19266  HA  TYR A1208      -7.032  31.918 -28.602  1.00  1.270          H  
ATOM  19267 1HB  TYR A1208      -7.751  30.145 -30.184  1.00  1.710          H  
ATOM  19268 2HB  TYR A1208      -9.013  31.172 -30.809  1.00  1.710          H  
ATOM  19269  HD1 TYR A1208      -5.488  30.297 -31.020  1.00  1.710          H  
ATOM  19270  HD2 TYR A1208      -8.408  33.116 -32.332  1.00  1.710          H  
ATOM  19271  HE1 TYR A1208      -3.978  31.055 -32.798  1.00  1.710          H  
ATOM  19272  HE2 TYR A1208      -6.929  33.877 -34.094  1.00  1.710          H  
ATOM  19273  HH  TYR A1208      -4.951  33.630 -35.068  1.00  1.710          H  
ATOM  19274  N   LYS A1209      -9.466  33.751 -29.975  1.00  1.360          N  
ATOM  19275  CA  LYS A1209      -9.758  35.129 -30.365  1.00  1.720          C  
ATOM  19276  C   LYS A1209     -10.007  35.986 -29.143  1.00  1.630          C  
ATOM  19277  O   LYS A1209      -9.563  37.134 -29.056  1.00  1.560          O  
ATOM  19278  CB  LYS A1209     -10.993  35.200 -31.273  1.00  2.260          C  
ATOM  19279  CG  LYS A1209     -10.812  34.617 -32.670  1.00  2.260          C  
ATOM  19280  CD  LYS A1209     -12.088  34.737 -33.498  1.00  2.260          C  
ATOM  19281  CE  LYS A1209     -11.910  34.127 -34.891  1.00  2.260          C  
ATOM  19282  NZ  LYS A1209     -13.169  34.178 -35.693  1.00  2.260          N  
ATOM  19283  H   LYS A1209     -10.122  33.005 -30.147  1.00  1.630          H  
ATOM  19284  HA  LYS A1209      -8.896  35.534 -30.896  1.00  2.060          H  
ATOM  19285 1HB  LYS A1209     -11.818  34.672 -30.798  1.00  2.720          H  
ATOM  19286 2HB  LYS A1209     -11.297  36.242 -31.383  1.00  2.720          H  
ATOM  19287 1HG  LYS A1209      -9.993  35.127 -33.178  1.00  2.720          H  
ATOM  19288 2HG  LYS A1209     -10.569  33.564 -32.586  1.00  2.720          H  
ATOM  19289 1HD  LYS A1209     -12.908  34.229 -32.987  1.00  2.720          H  
ATOM  19290 2HD  LYS A1209     -12.351  35.790 -33.608  1.00  2.720          H  
ATOM  19291 1HE  LYS A1209     -11.132  34.674 -35.420  1.00  2.720          H  
ATOM  19292 2HE  LYS A1209     -11.600  33.086 -34.787  1.00  2.720          H  
ATOM  19293 1HZ  LYS A1209     -13.008  33.768 -36.603  1.00  2.720          H  
ATOM  19294 2HZ  LYS A1209     -13.897  33.661 -35.217  1.00  2.720          H  
ATOM  19295 3HZ  LYS A1209     -13.462  35.138 -35.808  1.00  2.720          H  
ATOM  19296  N   GLY A1210     -10.768  35.420 -28.220  1.00  1.680          N  
ATOM  19297  CA  GLY A1210     -11.191  36.097 -27.018  1.00  1.690          C  
ATOM  19298  C   GLY A1210     -10.050  36.563 -26.142  1.00  1.540          C  
ATOM  19299  O   GLY A1210      -9.945  37.752 -25.839  1.00  1.430          O  
ATOM  19300  H   GLY A1210     -11.088  34.483 -28.390  1.00  2.020          H  
ATOM  19301 1HA  GLY A1210     -11.799  36.955 -27.300  1.00  2.030          H  
ATOM  19302 2HA  GLY A1210     -11.826  35.420 -26.449  1.00  2.030          H  
ATOM  19303  N   ALA A1211      -9.205  35.632 -25.712  1.00  1.670          N  
ATOM  19304  CA  ALA A1211      -8.093  35.956 -24.847  1.00  1.680          C  
ATOM  19305  C   ALA A1211      -7.132  36.922 -25.506  1.00  1.440          C  
ATOM  19306  O   ALA A1211      -6.585  37.795 -24.824  1.00  1.430          O  
ATOM  19307  CB  ALA A1211      -7.372  34.704 -24.443  1.00  2.350          C  
ATOM  19308  H   ALA A1211      -9.327  34.665 -26.004  1.00  2.000          H  
ATOM  19309  HA  ALA A1211      -8.493  36.429 -23.953  1.00  2.020          H  
ATOM  19310 1HB  ALA A1211      -6.559  34.943 -23.762  1.00  2.820          H  
ATOM  19311 2HB  ALA A1211      -8.079  34.056 -23.958  1.00  2.820          H  
ATOM  19312 3HB  ALA A1211      -6.974  34.205 -25.317  1.00  2.820          H  
ATOM  19313  N   ALA A1212      -6.892  36.791 -26.823  1.00  1.400          N  
ATOM  19314  CA  ALA A1212      -5.979  37.726 -27.453  1.00  1.380          C  
ATOM  19315  C   ALA A1212      -6.525  39.146 -27.353  1.00  1.250          C  
ATOM  19316  O   ALA A1212      -5.795  40.080 -26.988  1.00  1.380          O  
ATOM  19317  CB  ALA A1212      -5.780  37.354 -28.909  1.00  1.940          C  
ATOM  19318  H   ALA A1212      -7.303  36.043 -27.396  1.00  1.680          H  
ATOM  19319  HA  ALA A1212      -5.027  37.682 -26.928  1.00  1.660          H  
ATOM  19320 1HB  ALA A1212      -5.087  38.051 -29.371  1.00  2.330          H  
ATOM  19321 2HB  ALA A1212      -5.385  36.349 -28.988  1.00  2.330          H  
ATOM  19322 3HB  ALA A1212      -6.741  37.395 -29.426  1.00  2.330          H  
ATOM  19323  N   ARG A1213      -7.835  39.290 -27.616  1.00  1.160          N  
ATOM  19324  CA  ARG A1213      -8.510  40.576 -27.559  1.00  1.120          C  
ATOM  19325  C   ARG A1213      -8.503  41.161 -26.164  1.00  0.970          C  
ATOM  19326  O   ARG A1213      -8.391  42.381 -26.010  1.00  1.010          O  
ATOM  19327  CB  ARG A1213      -9.923  40.444 -28.056  1.00  1.580          C  
ATOM  19328  CG  ARG A1213     -10.047  40.231 -29.553  1.00  1.580          C  
ATOM  19329  CD  ARG A1213     -11.430  39.898 -29.940  1.00  1.580          C  
ATOM  19330  NE  ARG A1213     -11.568  39.730 -31.383  1.00  1.580          N  
ATOM  19331  CZ  ARG A1213     -12.642  39.196 -32.005  1.00  1.580          C  
ATOM  19332  NH1 ARG A1213     -13.663  38.755 -31.302  1.00  1.580          N  
ATOM  19333  NH2 ARG A1213     -12.665  39.119 -33.326  1.00  1.580          N  
ATOM  19334  H   ARG A1213      -8.374  38.473 -27.932  1.00  1.390          H  
ATOM  19335  HA  ARG A1213      -7.978  41.261 -28.220  1.00  1.340          H  
ATOM  19336 1HB  ARG A1213     -10.420  39.619 -27.545  1.00  1.900          H  
ATOM  19337 2HB  ARG A1213     -10.442  41.347 -27.807  1.00  1.900          H  
ATOM  19338 1HG  ARG A1213      -9.772  41.151 -30.062  1.00  1.900          H  
ATOM  19339 2HG  ARG A1213      -9.385  39.435 -29.878  1.00  1.900          H  
ATOM  19340 1HD  ARG A1213     -11.708  38.962 -29.451  1.00  1.900          H  
ATOM  19341 2HD  ARG A1213     -12.097  40.695 -29.620  1.00  1.900          H  
ATOM  19342  HE  ARG A1213     -10.807  40.060 -31.965  1.00  1.900          H  
ATOM  19343 1HH1 ARG A1213     -13.633  38.804 -30.297  1.00  1.900          H  
ATOM  19344 2HH1 ARG A1213     -14.468  38.357 -31.766  1.00  1.900          H  
ATOM  19345 1HH2 ARG A1213     -11.880  39.461 -33.865  1.00  1.900          H  
ATOM  19346 2HH2 ARG A1213     -13.465  38.726 -33.797  1.00  1.900          H  
ATOM  19347  N   VAL A1214      -8.633  40.292 -25.151  1.00  0.960          N  
ATOM  19348  CA  VAL A1214      -8.583  40.712 -23.761  1.00  0.940          C  
ATOM  19349  C   VAL A1214      -7.226  41.233 -23.349  1.00  0.910          C  
ATOM  19350  O   VAL A1214      -7.118  42.331 -22.809  1.00  1.020          O  
ATOM  19351  CB  VAL A1214      -8.936  39.544 -22.793  1.00  1.320          C  
ATOM  19352  CG1 VAL A1214      -8.618  39.949 -21.378  1.00  1.320          C  
ATOM  19353  CG2 VAL A1214     -10.423  39.225 -22.867  1.00  1.320          C  
ATOM  19354  H   VAL A1214      -8.804  39.312 -25.388  1.00  1.150          H  
ATOM  19355  HA  VAL A1214      -9.312  41.507 -23.626  1.00  1.130          H  
ATOM  19356  HB  VAL A1214      -8.358  38.659 -23.044  1.00  1.590          H  
ATOM  19357 1HG1 VAL A1214      -8.896  39.161 -20.690  1.00  1.590          H  
ATOM  19358 2HG1 VAL A1214      -7.562  40.161 -21.247  1.00  1.590          H  
ATOM  19359 3HG1 VAL A1214      -9.165  40.812 -21.187  1.00  1.590          H  
ATOM  19360 1HG2 VAL A1214     -10.645  38.410 -22.179  1.00  1.590          H  
ATOM  19361 2HG2 VAL A1214     -10.999  40.104 -22.590  1.00  1.590          H  
ATOM  19362 3HG2 VAL A1214     -10.682  38.928 -23.869  1.00  1.590          H  
ATOM  19363  N   PHE A1215      -6.185  40.447 -23.600  1.00  0.940          N  
ATOM  19364  CA  PHE A1215      -4.832  40.796 -23.189  1.00  1.020          C  
ATOM  19365  C   PHE A1215      -4.450  42.154 -23.765  1.00  0.990          C  
ATOM  19366  O   PHE A1215      -3.822  42.988 -23.112  1.00  1.090          O  
ATOM  19367  CB  PHE A1215      -3.842  39.722 -23.623  1.00  1.400          C  
ATOM  19368  CG  PHE A1215      -2.463  39.944 -23.090  1.00  1.400          C  
ATOM  19369  CD1 PHE A1215      -2.151  39.528 -21.798  1.00  1.400          C  
ATOM  19370  CD2 PHE A1215      -1.486  40.567 -23.843  1.00  1.400          C  
ATOM  19371  CE1 PHE A1215      -0.895  39.727 -21.277  1.00  1.400          C  
ATOM  19372  CE2 PHE A1215      -0.225  40.768 -23.321  1.00  1.400          C  
ATOM  19373  CZ  PHE A1215       0.068  40.345 -22.036  1.00  1.400          C  
ATOM  19374  H   PHE A1215      -6.345  39.554 -24.078  1.00  1.130          H  
ATOM  19375  HA  PHE A1215      -4.811  40.867 -22.102  1.00  1.220          H  
ATOM  19376 1HB  PHE A1215      -4.195  38.748 -23.284  1.00  1.680          H  
ATOM  19377 2HB  PHE A1215      -3.797  39.688 -24.713  1.00  1.680          H  
ATOM  19378  HD1 PHE A1215      -2.920  39.036 -21.202  1.00  1.680          H  
ATOM  19379  HD2 PHE A1215      -1.722  40.903 -24.857  1.00  1.680          H  
ATOM  19380  HE1 PHE A1215      -0.662  39.396 -20.268  1.00  1.680          H  
ATOM  19381  HE2 PHE A1215       0.541  41.260 -23.921  1.00  1.680          H  
ATOM  19382  HZ  PHE A1215       1.065  40.505 -21.626  1.00  1.680          H  
ATOM  19383  N   ALA A1216      -4.793  42.347 -25.034  1.00  0.950          N  
ATOM  19384  CA  ALA A1216      -4.508  43.544 -25.805  1.00  0.980          C  
ATOM  19385  C   ALA A1216      -5.131  44.850 -25.268  1.00  0.890          C  
ATOM  19386  O   ALA A1216      -4.718  45.931 -25.698  1.00  1.050          O  
ATOM  19387  CB  ALA A1216      -4.992  43.333 -27.224  1.00  1.360          C  
ATOM  19388  H   ALA A1216      -5.279  41.590 -25.527  1.00  1.140          H  
ATOM  19389  HA  ALA A1216      -3.428  43.674 -25.811  1.00  1.180          H  
ATOM  19390 1HB  ALA A1216      -4.736  44.199 -27.831  1.00  1.630          H  
ATOM  19391 2HB  ALA A1216      -4.521  42.441 -27.639  1.00  1.630          H  
ATOM  19392 3HB  ALA A1216      -6.074  43.198 -27.213  1.00  1.630          H  
ATOM  19393  N   GLN A1217      -6.163  44.788 -24.418  1.00  0.810          N  
ATOM  19394  CA  GLN A1217      -6.794  46.030 -23.977  1.00  0.860          C  
ATOM  19395  C   GLN A1217      -6.052  46.724 -22.830  1.00  0.810          C  
ATOM  19396  O   GLN A1217      -5.636  46.071 -21.880  1.00  0.790          O  
ATOM  19397  CB  GLN A1217      -8.218  45.766 -23.475  1.00  1.180          C  
ATOM  19398  CG  GLN A1217      -9.127  45.230 -24.478  1.00  1.180          C  
ATOM  19399  CD  GLN A1217      -9.322  46.152 -25.605  1.00  1.180          C  
ATOM  19400  OE1 GLN A1217      -9.550  47.361 -25.427  1.00  1.180          O  
ATOM  19401  NE2 GLN A1217      -9.233  45.588 -26.799  1.00  1.180          N  
ATOM  19402  H   GLN A1217      -6.469  43.886 -24.038  1.00  0.970          H  
ATOM  19403  HA  GLN A1217      -6.852  46.671 -24.844  1.00  1.030          H  
ATOM  19404 1HB  GLN A1217      -8.179  45.045 -22.654  1.00  1.420          H  
ATOM  19405 2HB  GLN A1217      -8.652  46.684 -23.091  1.00  1.420          H  
ATOM  19406 1HG  GLN A1217      -8.678  44.353 -24.864  1.00  1.420          H  
ATOM  19407 2HG  GLN A1217     -10.076  44.979 -24.040  1.00  1.420          H  
ATOM  19408 1HE2 GLN A1217      -9.359  46.149 -27.637  1.00  1.420          H  
ATOM  19409 2HE2 GLN A1217      -9.020  44.568 -26.839  1.00  1.420          H  
ATOM  19410  N   PRO A1218      -5.969  48.078 -22.810  1.00  0.890          N  
ATOM  19411  CA  PRO A1218      -5.439  48.878 -21.696  1.00  0.930          C  
ATOM  19412  C   PRO A1218      -6.126  48.493 -20.379  1.00  0.920          C  
ATOM  19413  O   PRO A1218      -5.492  48.469 -19.313  1.00  0.920          O  
ATOM  19414  CB  PRO A1218      -5.829  50.302 -22.120  1.00  1.400          C  
ATOM  19415  CG  PRO A1218      -5.799  50.255 -23.632  1.00  1.400          C  
ATOM  19416  CD  PRO A1218      -6.351  48.880 -23.996  1.00  1.400          C  
ATOM  19417  HA  PRO A1218      -4.356  48.754 -21.631  1.00  1.120          H  
ATOM  19418 1HB  PRO A1218      -6.810  50.573 -21.714  1.00  1.670          H  
ATOM  19419 2HB  PRO A1218      -5.101  51.019 -21.702  1.00  1.670          H  
ATOM  19420 1HG  PRO A1218      -6.412  51.076 -24.048  1.00  1.670          H  
ATOM  19421 2HG  PRO A1218      -4.774  50.409 -24.000  1.00  1.670          H  
ATOM  19422 1HD  PRO A1218      -7.448  48.902 -24.133  1.00  1.670          H  
ATOM  19423 2HD  PRO A1218      -5.812  48.536 -24.899  1.00  1.670          H  
ATOM  19424  N   ALA A1219      -7.409  48.136 -20.497  1.00  0.960          N  
ATOM  19425  CA  ALA A1219      -8.253  47.685 -19.412  1.00  1.020          C  
ATOM  19426  C   ALA A1219      -7.656  46.507 -18.681  1.00  0.920          C  
ATOM  19427  O   ALA A1219      -7.822  46.375 -17.472  1.00  0.950          O  
ATOM  19428  CB  ALA A1219      -9.618  47.279 -19.944  1.00  1.400          C  
ATOM  19429  H   ALA A1219      -7.868  48.237 -21.395  1.00  1.150          H  
ATOM  19430  HA  ALA A1219      -8.368  48.508 -18.709  1.00  1.220          H  
ATOM  19431 1HB  ALA A1219     -10.254  46.966 -19.117  1.00  1.680          H  
ATOM  19432 2HB  ALA A1219     -10.076  48.128 -20.458  1.00  1.680          H  
ATOM  19433 3HB  ALA A1219      -9.501  46.454 -20.644  1.00  1.680          H  
ATOM  19434  N   TYR A1220      -7.007  45.592 -19.401  1.00  0.850          N  
ATOM  19435  CA  TYR A1220      -6.533  44.392 -18.760  1.00  0.800          C  
ATOM  19436  C   TYR A1220      -5.592  44.722 -17.638  1.00  0.750          C  
ATOM  19437  O   TYR A1220      -5.843  44.370 -16.490  1.00  0.750          O  
ATOM  19438  CB  TYR A1220      -5.936  43.457 -19.800  1.00  1.140          C  
ATOM  19439  CG  TYR A1220      -5.454  42.138 -19.282  1.00  1.140          C  
ATOM  19440  CD1 TYR A1220      -6.400  41.227 -18.877  1.00  1.140          C  
ATOM  19441  CD2 TYR A1220      -4.110  41.801 -19.273  1.00  1.140          C  
ATOM  19442  CE1 TYR A1220      -6.046  40.001 -18.453  1.00  1.140          C  
ATOM  19443  CE2 TYR A1220      -3.741  40.546 -18.849  1.00  1.140          C  
ATOM  19444  CZ  TYR A1220      -4.716  39.642 -18.444  1.00  1.140          C  
ATOM  19445  OH  TYR A1220      -4.379  38.387 -18.032  1.00  1.140          O  
ATOM  19446  H   TYR A1220      -6.807  45.711 -20.396  1.00  1.020          H  
ATOM  19447  HA  TYR A1220      -7.354  43.882 -18.319  1.00  0.960          H  
ATOM  19448 1HB  TYR A1220      -6.684  43.261 -20.557  1.00  1.370          H  
ATOM  19449 2HB  TYR A1220      -5.099  43.952 -20.306  1.00  1.370          H  
ATOM  19450  HD1 TYR A1220      -7.443  41.499 -18.897  1.00  1.370          H  
ATOM  19451  HD2 TYR A1220      -3.356  42.516 -19.608  1.00  1.370          H  
ATOM  19452  HE1 TYR A1220      -6.810  39.312 -18.130  1.00  1.370          H  
ATOM  19453  HE2 TYR A1220      -2.689  40.269 -18.841  1.00  1.370          H  
ATOM  19454  HH  TYR A1220      -3.444  38.244 -18.177  1.00  1.370          H  
ATOM  19455  N   TRP A1221      -4.554  45.477 -17.904  1.00  0.770          N  
ATOM  19456  CA  TRP A1221      -3.666  45.751 -16.804  1.00  0.800          C  
ATOM  19457  C   TRP A1221      -4.260  46.761 -15.818  1.00  0.820          C  
ATOM  19458  O   TRP A1221      -3.973  46.692 -14.618  1.00  0.850          O  
ATOM  19459  CB  TRP A1221      -2.330  46.219 -17.342  1.00  1.110          C  
ATOM  19460  CG  TRP A1221      -1.629  45.124 -18.086  1.00  1.110          C  
ATOM  19461  CD1 TRP A1221      -1.416  45.063 -19.428  1.00  1.110          C  
ATOM  19462  CD2 TRP A1221      -1.057  43.915 -17.539  1.00  1.110          C  
ATOM  19463  NE1 TRP A1221      -0.750  43.916 -19.748  1.00  1.110          N  
ATOM  19464  CE2 TRP A1221      -0.521  43.201 -18.611  1.00  1.110          C  
ATOM  19465  CE3 TRP A1221      -0.954  43.390 -16.250  1.00  1.110          C  
ATOM  19466  CZ2 TRP A1221       0.111  41.995 -18.437  1.00  1.110          C  
ATOM  19467  CZ3 TRP A1221      -0.317  42.179 -16.082  1.00  1.110          C  
ATOM  19468  CH2 TRP A1221       0.205  41.506 -17.152  1.00  1.110          C  
ATOM  19469  H   TRP A1221      -4.357  45.787 -18.846  1.00  0.920          H  
ATOM  19470  HA  TRP A1221      -3.500  44.819 -16.270  1.00  0.960          H  
ATOM  19471 1HB  TRP A1221      -2.482  47.061 -18.016  1.00  1.330          H  
ATOM  19472 2HB  TRP A1221      -1.698  46.554 -16.523  1.00  1.330          H  
ATOM  19473  HD1 TRP A1221      -1.729  45.820 -20.147  1.00  1.330          H  
ATOM  19474  HE1 TRP A1221      -0.473  43.638 -20.682  1.00  1.330          H  
ATOM  19475  HE3 TRP A1221      -1.363  43.925 -15.393  1.00  1.330          H  
ATOM  19476  HZ2 TRP A1221       0.534  41.441 -19.268  1.00  1.330          H  
ATOM  19477  HZ3 TRP A1221      -0.234  41.774 -15.073  1.00  1.330          H  
ATOM  19478  HH2 TRP A1221       0.710  40.562 -16.984  1.00  1.330          H  
ATOM  19479  N   ALA A1222      -5.086  47.710 -16.298  1.00  0.850          N  
ATOM  19480  CA  ALA A1222      -5.644  48.716 -15.392  1.00  0.920          C  
ATOM  19481  C   ALA A1222      -6.534  48.101 -14.307  1.00  0.900          C  
ATOM  19482  O   ALA A1222      -6.454  48.484 -13.129  1.00  0.950          O  
ATOM  19483  CB  ALA A1222      -6.459  49.720 -16.183  1.00  1.260          C  
ATOM  19484  H   ALA A1222      -5.307  47.758 -17.301  1.00  1.020          H  
ATOM  19485  HA  ALA A1222      -4.813  49.223 -14.906  1.00  1.100          H  
ATOM  19486 1HB  ALA A1222      -6.845  50.483 -15.511  1.00  1.510          H  
ATOM  19487 2HB  ALA A1222      -5.829  50.183 -16.943  1.00  1.510          H  
ATOM  19488 3HB  ALA A1222      -7.286  49.208 -16.665  1.00  1.510          H  
ATOM  19489  N   VAL A1223      -7.374  47.150 -14.720  1.00  0.880          N  
ATOM  19490  CA  VAL A1223      -8.298  46.461 -13.842  1.00  0.900          C  
ATOM  19491  C   VAL A1223      -7.562  45.498 -12.949  1.00  0.830          C  
ATOM  19492  O   VAL A1223      -7.865  45.414 -11.762  1.00  0.870          O  
ATOM  19493  CB  VAL A1223      -9.352  45.709 -14.653  1.00  1.250          C  
ATOM  19494  CG1 VAL A1223     -10.255  44.818 -13.775  1.00  1.250          C  
ATOM  19495  CG2 VAL A1223     -10.235  46.714 -15.414  1.00  1.250          C  
ATOM  19496  H   VAL A1223      -7.391  46.909 -15.716  1.00  1.060          H  
ATOM  19497  HA  VAL A1223      -8.800  47.206 -13.225  1.00  1.080          H  
ATOM  19498  HB  VAL A1223      -8.828  45.083 -15.320  1.00  1.500          H  
ATOM  19499 1HG1 VAL A1223     -10.951  44.307 -14.422  1.00  1.500          H  
ATOM  19500 2HG1 VAL A1223      -9.664  44.081 -13.226  1.00  1.500          H  
ATOM  19501 3HG1 VAL A1223     -10.803  45.426 -13.089  1.00  1.500          H  
ATOM  19502 1HG2 VAL A1223     -10.959  46.173 -16.023  1.00  1.500          H  
ATOM  19503 2HG2 VAL A1223     -10.760  47.349 -14.700  1.00  1.500          H  
ATOM  19504 3HG2 VAL A1223      -9.619  47.337 -16.059  1.00  1.500          H  
ATOM  19505  N   LEU A1224      -6.632  44.720 -13.499  1.00  0.780          N  
ATOM  19506  CA  LEU A1224      -5.944  43.770 -12.657  1.00  0.780          C  
ATOM  19507  C   LEU A1224      -5.188  44.500 -11.567  1.00  0.800          C  
ATOM  19508  O   LEU A1224      -5.195  44.075 -10.419  1.00  0.970          O  
ATOM  19509  CB  LEU A1224      -4.950  42.965 -13.480  1.00  1.090          C  
ATOM  19510  CG  LEU A1224      -5.525  42.039 -14.549  1.00  1.090          C  
ATOM  19511  CD1 LEU A1224      -4.364  41.469 -15.315  1.00  1.090          C  
ATOM  19512  CD2 LEU A1224      -6.377  41.021 -13.974  1.00  1.090          C  
ATOM  19513  H   LEU A1224      -6.406  44.763 -14.498  1.00  0.940          H  
ATOM  19514  HA  LEU A1224      -6.672  43.125 -12.175  1.00  0.940          H  
ATOM  19515 1HB  LEU A1224      -4.288  43.669 -13.990  1.00  1.310          H  
ATOM  19516 2HB  LEU A1224      -4.347  42.360 -12.803  1.00  1.310          H  
ATOM  19517  HG  LEU A1224      -6.136  42.579 -15.217  1.00  1.310          H  
ATOM  19518 1HD1 LEU A1224      -4.739  40.832 -16.071  1.00  1.310          H  
ATOM  19519 2HD1 LEU A1224      -3.790  42.273 -15.770  1.00  1.310          H  
ATOM  19520 3HD1 LEU A1224      -3.726  40.904 -14.647  1.00  1.310          H  
ATOM  19521 1HD2 LEU A1224      -6.757  40.409 -14.769  1.00  1.310          H  
ATOM  19522 2HD2 LEU A1224      -5.804  40.415 -13.272  1.00  1.310          H  
ATOM  19523 3HD2 LEU A1224      -7.208  41.479 -13.476  1.00  1.310          H  
ATOM  19524  N   PHE A1225      -4.565  45.635 -11.889  1.00  0.720          N  
ATOM  19525  CA  PHE A1225      -3.843  46.380 -10.875  1.00  0.750          C  
ATOM  19526  C   PHE A1225      -4.760  46.750  -9.718  1.00  0.760          C  
ATOM  19527  O   PHE A1225      -4.455  46.458  -8.556  1.00  1.070          O  
ATOM  19528  CB  PHE A1225      -3.216  47.618 -11.503  1.00  1.040          C  
ATOM  19529  CG  PHE A1225      -2.547  48.544 -10.552  1.00  1.040          C  
ATOM  19530  CD1 PHE A1225      -1.316  48.231 -10.003  1.00  1.040          C  
ATOM  19531  CD2 PHE A1225      -3.134  49.755 -10.231  1.00  1.040          C  
ATOM  19532  CE1 PHE A1225      -0.691  49.106  -9.145  1.00  1.040          C  
ATOM  19533  CE2 PHE A1225      -2.512  50.629  -9.384  1.00  1.040          C  
ATOM  19534  CZ  PHE A1225      -1.284  50.304  -8.838  1.00  1.040          C  
ATOM  19535  H   PHE A1225      -4.545  45.972 -12.857  1.00  0.860          H  
ATOM  19536  HA  PHE A1225      -3.047  45.747 -10.489  1.00  0.900          H  
ATOM  19537 1HB  PHE A1225      -2.486  47.308 -12.247  1.00  1.250          H  
ATOM  19538 2HB  PHE A1225      -3.988  48.176 -12.038  1.00  1.250          H  
ATOM  19539  HD1 PHE A1225      -0.842  47.282 -10.254  1.00  1.250          H  
ATOM  19540  HD2 PHE A1225      -4.100  50.011 -10.666  1.00  1.250          H  
ATOM  19541  HE1 PHE A1225       0.276  48.850  -8.714  1.00  1.250          H  
ATOM  19542  HE2 PHE A1225      -2.982  51.581  -9.140  1.00  1.250          H  
ATOM  19543  HZ  PHE A1225      -0.789  50.998  -8.162  1.00  1.250          H  
ATOM  19544  N   VAL A1226      -5.904  47.360 -10.026  1.00  0.690          N  
ATOM  19545  CA  VAL A1226      -6.819  47.761  -8.975  1.00  0.650          C  
ATOM  19546  C   VAL A1226      -7.389  46.561  -8.213  1.00  0.570          C  
ATOM  19547  O   VAL A1226      -7.484  46.608  -6.983  1.00  0.570          O  
ATOM  19548  CB  VAL A1226      -7.929  48.642  -9.544  1.00  0.930          C  
ATOM  19549  CG1 VAL A1226      -8.981  48.902  -8.483  1.00  0.930          C  
ATOM  19550  CG2 VAL A1226      -7.314  49.940 -10.028  1.00  0.930          C  
ATOM  19551  H   VAL A1226      -6.121  47.562 -11.010  1.00  0.830          H  
ATOM  19552  HA  VAL A1226      -6.259  48.370  -8.267  1.00  0.780          H  
ATOM  19553  HB  VAL A1226      -8.398  48.138 -10.378  1.00  1.110          H  
ATOM  19554 1HG1 VAL A1226      -9.767  49.531  -8.891  1.00  1.110          H  
ATOM  19555 2HG1 VAL A1226      -9.420  47.963  -8.156  1.00  1.110          H  
ATOM  19556 3HG1 VAL A1226      -8.527  49.403  -7.630  1.00  1.110          H  
ATOM  19557 1HG2 VAL A1226      -8.089  50.580 -10.448  1.00  1.110          H  
ATOM  19558 2HG2 VAL A1226      -6.834  50.448  -9.193  1.00  1.110          H  
ATOM  19559 3HG2 VAL A1226      -6.572  49.725 -10.795  1.00  1.110          H  
ATOM  19560  N   GLY A1227      -7.791  45.507  -8.934  1.00  0.530          N  
ATOM  19561  CA  GLY A1227      -8.349  44.311  -8.325  1.00  0.510          C  
ATOM  19562  C   GLY A1227      -7.363  43.704  -7.337  1.00  0.460          C  
ATOM  19563  O   GLY A1227      -7.744  43.351  -6.216  1.00  0.470          O  
ATOM  19564  H   GLY A1227      -7.707  45.532  -9.951  1.00  0.640          H  
ATOM  19565 1HA  GLY A1227      -9.283  44.559  -7.820  1.00  0.610          H  
ATOM  19566 2HA  GLY A1227      -8.578  43.591  -9.108  1.00  0.610          H  
ATOM  19567  N   VAL A1228      -6.094  43.600  -7.736  1.00  0.450          N  
ATOM  19568  CA  VAL A1228      -5.053  43.064  -6.878  1.00  0.440          C  
ATOM  19569  C   VAL A1228      -4.859  43.955  -5.647  1.00  0.470          C  
ATOM  19570  O   VAL A1228      -4.663  43.434  -4.550  1.00  0.470          O  
ATOM  19571  CB  VAL A1228      -3.745  42.865  -7.656  1.00  0.620          C  
ATOM  19572  CG1 VAL A1228      -2.603  42.483  -6.711  1.00  0.620          C  
ATOM  19573  CG2 VAL A1228      -3.942  41.740  -8.695  1.00  0.620          C  
ATOM  19574  H   VAL A1228      -5.844  43.888  -8.688  1.00  0.540          H  
ATOM  19575  HA  VAL A1228      -5.370  42.080  -6.542  1.00  0.530          H  
ATOM  19576  HB  VAL A1228      -3.490  43.800  -8.165  1.00  0.740          H  
ATOM  19577 1HG1 VAL A1228      -1.715  42.348  -7.300  1.00  0.740          H  
ATOM  19578 2HG1 VAL A1228      -2.433  43.265  -5.975  1.00  0.740          H  
ATOM  19579 3HG1 VAL A1228      -2.849  41.553  -6.200  1.00  0.740          H  
ATOM  19580 1HG2 VAL A1228      -3.040  41.623  -9.252  1.00  0.740          H  
ATOM  19581 2HG2 VAL A1228      -4.179  40.811  -8.199  1.00  0.740          H  
ATOM  19582 3HG2 VAL A1228      -4.743  41.984  -9.373  1.00  0.740          H  
ATOM  19583  N   LEU A1229      -4.850  45.288  -5.804  1.00  0.500          N  
ATOM  19584  CA  LEU A1229      -4.720  46.145  -4.625  1.00  0.530          C  
ATOM  19585  C   LEU A1229      -5.893  45.955  -3.665  1.00  0.540          C  
ATOM  19586  O   LEU A1229      -5.714  45.867  -2.448  1.00  0.580          O  
ATOM  19587  CB  LEU A1229      -4.707  47.624  -5.016  1.00  0.730          C  
ATOM  19588  CG  LEU A1229      -3.492  48.181  -5.757  1.00  0.730          C  
ATOM  19589  CD1 LEU A1229      -3.829  49.593  -6.186  1.00  0.730          C  
ATOM  19590  CD2 LEU A1229      -2.260  48.177  -4.856  1.00  0.730          C  
ATOM  19591  H   LEU A1229      -4.917  45.697  -6.744  1.00  0.600          H  
ATOM  19592  HA  LEU A1229      -3.807  45.881  -4.103  1.00  0.640          H  
ATOM  19593 1HB  LEU A1229      -5.570  47.796  -5.658  1.00  0.880          H  
ATOM  19594 2HB  LEU A1229      -4.844  48.209  -4.124  1.00  0.880          H  
ATOM  19595  HG  LEU A1229      -3.288  47.586  -6.647  1.00  0.880          H  
ATOM  19596 1HD1 LEU A1229      -2.996  50.010  -6.707  1.00  0.880          H  
ATOM  19597 2HD1 LEU A1229      -4.698  49.582  -6.842  1.00  0.880          H  
ATOM  19598 3HD1 LEU A1229      -4.042  50.201  -5.310  1.00  0.880          H  
ATOM  19599 1HD2 LEU A1229      -1.416  48.596  -5.403  1.00  0.880          H  
ATOM  19600 2HD2 LEU A1229      -2.452  48.779  -3.972  1.00  0.880          H  
ATOM  19601 3HD2 LEU A1229      -2.016  47.164  -4.554  1.00  0.880          H  
ATOM  19602  N   PHE A1230      -7.108  45.824  -4.195  1.00  0.530          N  
ATOM  19603  CA  PHE A1230      -8.255  45.620  -3.326  1.00  0.560          C  
ATOM  19604  C   PHE A1230      -8.083  44.308  -2.550  1.00  0.560          C  
ATOM  19605  O   PHE A1230      -8.449  44.208  -1.370  1.00  0.640          O  
ATOM  19606  CB  PHE A1230      -9.552  45.571  -4.136  1.00  0.770          C  
ATOM  19607  CG  PHE A1230     -10.049  46.846  -4.756  1.00  0.770          C  
ATOM  19608  CD1 PHE A1230      -9.586  48.115  -4.392  1.00  0.770          C  
ATOM  19609  CD2 PHE A1230     -11.051  46.760  -5.712  1.00  0.770          C  
ATOM  19610  CE1 PHE A1230     -10.117  49.241  -4.979  1.00  0.770          C  
ATOM  19611  CE2 PHE A1230     -11.575  47.886  -6.282  1.00  0.770          C  
ATOM  19612  CZ  PHE A1230     -11.112  49.125  -5.919  1.00  0.770          C  
ATOM  19613  H   PHE A1230      -7.243  45.934  -5.208  1.00  0.640          H  
ATOM  19614  HA  PHE A1230      -8.300  46.425  -2.597  1.00  0.670          H  
ATOM  19615 1HB  PHE A1230      -9.413  44.868  -4.939  1.00  0.930          H  
ATOM  19616 2HB  PHE A1230     -10.342  45.206  -3.509  1.00  0.930          H  
ATOM  19617  HD1 PHE A1230      -8.805  48.231  -3.649  1.00  0.930          H  
ATOM  19618  HD2 PHE A1230     -11.428  45.782  -6.006  1.00  0.930          H  
ATOM  19619  HE1 PHE A1230      -9.751  50.227  -4.694  1.00  0.930          H  
ATOM  19620  HE2 PHE A1230     -12.357  47.805  -7.020  1.00  0.930          H  
ATOM  19621  HZ  PHE A1230     -11.532  50.016  -6.378  1.00  0.930          H  
ATOM  19622  N   CYS A1231      -7.556  43.289  -3.238  1.00  0.530          N  
ATOM  19623  CA  CYS A1231      -7.304  41.980  -2.656  1.00  0.540          C  
ATOM  19624  C   CYS A1231      -6.182  41.982  -1.592  1.00  0.530          C  
ATOM  19625  O   CYS A1231      -6.324  41.348  -0.544  1.00  0.610          O  
ATOM  19626  CB  CYS A1231      -6.843  41.006  -3.752  1.00  0.750          C  
ATOM  19627  SG  CYS A1231      -8.079  40.561  -4.999  1.00  0.750          S  
ATOM  19628  H   CYS A1231      -7.357  43.438  -4.232  1.00  0.640          H  
ATOM  19629  HA  CYS A1231      -8.226  41.619  -2.204  1.00  0.650          H  
ATOM  19630 1HB  CYS A1231      -6.005  41.433  -4.272  1.00  0.900          H  
ATOM  19631 2HB  CYS A1231      -6.482  40.099  -3.286  1.00  0.900          H  
ATOM  19632  HG  CYS A1231      -8.157  41.794  -5.555  1.00  0.900          H  
ATOM  19633  N   LEU A1232      -5.073  42.706  -1.854  1.00  0.490          N  
ATOM  19634  CA  LEU A1232      -3.883  42.685  -0.985  1.00  0.510          C  
ATOM  19635  C   LEU A1232      -3.652  43.820   0.018  1.00  0.510          C  
ATOM  19636  O   LEU A1232      -2.976  43.602   1.034  1.00  0.530          O  
ATOM  19637  CB  LEU A1232      -2.622  42.653  -1.870  1.00  0.710          C  
ATOM  19638  CG  LEU A1232      -2.059  41.276  -2.335  1.00  0.710          C  
ATOM  19639  CD1 LEU A1232      -1.477  40.504  -1.156  1.00  0.710          C  
ATOM  19640  CD2 LEU A1232      -3.142  40.472  -2.990  1.00  0.710          C  
ATOM  19641  H   LEU A1232      -5.014  43.187  -2.754  1.00  0.590          H  
ATOM  19642  HA  LEU A1232      -3.944  41.770  -0.409  1.00  0.610          H  
ATOM  19643 1HB  LEU A1232      -2.842  43.226  -2.770  1.00  0.850          H  
ATOM  19644 2HB  LEU A1232      -1.827  43.170  -1.339  1.00  0.850          H  
ATOM  19645  HG  LEU A1232      -1.258  41.451  -3.051  1.00  0.850          H  
ATOM  19646 1HD1 LEU A1232      -1.079  39.573  -1.515  1.00  0.850          H  
ATOM  19647 2HD1 LEU A1232      -0.684  41.089  -0.708  1.00  0.850          H  
ATOM  19648 3HD1 LEU A1232      -2.238  40.300  -0.415  1.00  0.850          H  
ATOM  19649 1HD2 LEU A1232      -2.718  39.547  -3.305  1.00  0.850          H  
ATOM  19650 2HD2 LEU A1232      -3.942  40.263  -2.291  1.00  0.850          H  
ATOM  19651 3HD2 LEU A1232      -3.540  41.014  -3.852  1.00  0.850          H  
ATOM  19652  N   LEU A1233      -4.202  45.009  -0.191  1.00  0.510          N  
ATOM  19653  CA  LEU A1233      -3.909  46.083   0.749  1.00  0.510          C  
ATOM  19654  C   LEU A1233      -4.359  45.765   2.186  1.00  0.500          C  
ATOM  19655  O   LEU A1233      -3.712  46.251   3.125  1.00  0.520          O  
ATOM  19656  CB  LEU A1233      -4.480  47.426   0.253  1.00  0.710          C  
ATOM  19657  CG  LEU A1233      -3.781  48.059  -1.001  1.00  0.710          C  
ATOM  19658  CD1 LEU A1233      -4.611  49.242  -1.464  1.00  0.710          C  
ATOM  19659  CD2 LEU A1233      -2.353  48.521  -0.665  1.00  0.710          C  
ATOM  19660  H   LEU A1233      -4.768  45.196  -1.021  1.00  0.610          H  
ATOM  19661  HA  LEU A1233      -2.831  46.189   0.789  1.00  0.610          H  
ATOM  19662 1HB  LEU A1233      -5.518  47.297  -0.019  1.00  0.860          H  
ATOM  19663 2HB  LEU A1233      -4.429  48.148   1.065  1.00  0.860          H  
ATOM  19664  HG  LEU A1233      -3.739  47.329  -1.802  1.00  0.860          H  
ATOM  19665 1HD1 LEU A1233      -4.152  49.692  -2.342  1.00  0.860          H  
ATOM  19666 2HD1 LEU A1233      -5.615  48.899  -1.715  1.00  0.860          H  
ATOM  19667 3HD1 LEU A1233      -4.665  49.981  -0.668  1.00  0.860          H  
ATOM  19668 1HD2 LEU A1233      -1.905  48.964  -1.551  1.00  0.860          H  
ATOM  19669 2HD2 LEU A1233      -2.388  49.264   0.132  1.00  0.860          H  
ATOM  19670 3HD2 LEU A1233      -1.742  47.688  -0.348  1.00  0.860          H  
ATOM  19671  N   PRO A1234      -5.492  45.061   2.437  1.00  0.480          N  
ATOM  19672  CA  PRO A1234      -5.891  44.630   3.758  1.00  0.490          C  
ATOM  19673  C   PRO A1234      -4.880  43.673   4.400  1.00  0.500          C  
ATOM  19674  O   PRO A1234      -4.844  43.571   5.618  1.00  0.520          O  
ATOM  19675  CB  PRO A1234      -7.228  43.935   3.511  1.00  0.730          C  
ATOM  19676  CG  PRO A1234      -7.737  44.541   2.237  1.00  0.730          C  
ATOM  19677  CD  PRO A1234      -6.515  44.771   1.399  1.00  0.730          C  
ATOM  19678  HA  PRO A1234      -6.040  45.517   4.388  1.00  0.590          H  
ATOM  19679 1HB  PRO A1234      -7.076  42.847   3.426  1.00  0.880          H  
ATOM  19680 2HB  PRO A1234      -7.901  44.098   4.367  1.00  0.880          H  
ATOM  19681 1HG  PRO A1234      -8.415  43.848   1.763  1.00  0.880          H  
ATOM  19682 2HG  PRO A1234      -8.309  45.458   2.434  1.00  0.880          H  
ATOM  19683 1HD  PRO A1234      -6.312  43.831   0.869  1.00  0.880          H  
ATOM  19684 2HD  PRO A1234      -6.696  45.600   0.719  1.00  0.880          H  
ATOM  19685  N   ARG A1235      -4.034  42.982   3.609  1.00  0.490          N  
ATOM  19686  CA  ARG A1235      -3.079  42.056   4.203  1.00  0.510          C  
ATOM  19687  C   ARG A1235      -1.957  42.890   4.750  1.00  0.540          C  
ATOM  19688  O   ARG A1235      -1.417  42.614   5.824  1.00  0.590          O  
ATOM  19689  CB  ARG A1235      -2.548  41.053   3.188  1.00  0.710          C  
ATOM  19690  CG  ARG A1235      -3.596  40.111   2.567  1.00  0.710          C  
ATOM  19691  CD  ARG A1235      -4.422  39.378   3.583  1.00  0.710          C  
ATOM  19692  NE  ARG A1235      -3.614  38.538   4.478  1.00  0.710          N  
ATOM  19693  CZ  ARG A1235      -4.055  37.984   5.636  1.00  0.710          C  
ATOM  19694  NH1 ARG A1235      -5.295  38.189   6.043  1.00  0.710          N  
ATOM  19695  NH2 ARG A1235      -3.237  37.221   6.355  1.00  0.710          N  
ATOM  19696  H   ARG A1235      -4.010  43.085   2.596  1.00  0.590          H  
ATOM  19697  HA  ARG A1235      -3.545  41.531   5.034  1.00  0.610          H  
ATOM  19698 1HB  ARG A1235      -2.069  41.587   2.369  1.00  0.850          H  
ATOM  19699 2HB  ARG A1235      -1.785  40.435   3.658  1.00  0.850          H  
ATOM  19700 1HG  ARG A1235      -4.277  40.699   1.944  1.00  0.850          H  
ATOM  19701 2HG  ARG A1235      -3.093  39.380   1.947  1.00  0.850          H  
ATOM  19702 1HD  ARG A1235      -5.005  40.078   4.175  1.00  0.850          H  
ATOM  19703 2HD  ARG A1235      -5.109  38.720   3.041  1.00  0.850          H  
ATOM  19704  HE  ARG A1235      -2.650  38.346   4.211  1.00  0.850          H  
ATOM  19705 1HH1 ARG A1235      -5.926  38.756   5.503  1.00  0.850          H  
ATOM  19706 2HH1 ARG A1235      -5.645  37.750   6.902  1.00  0.850          H  
ATOM  19707 1HH2 ARG A1235      -2.272  37.029   6.032  1.00  0.850          H  
ATOM  19708 2HH2 ARG A1235      -3.553  36.797   7.213  1.00  0.850          H  
ATOM  19709  N   PHE A1236      -1.601  43.921   3.990  1.00  0.540          N  
ATOM  19710  CA  PHE A1236      -0.582  44.860   4.415  1.00  0.590          C  
ATOM  19711  C   PHE A1236      -1.032  45.475   5.726  1.00  0.610          C  
ATOM  19712  O   PHE A1236      -0.293  45.457   6.716  1.00  0.660          O  
ATOM  19713  CB  PHE A1236      -0.344  45.924   3.346  1.00  0.810          C  
ATOM  19714  CG  PHE A1236       0.613  46.975   3.741  1.00  0.810          C  
ATOM  19715  CD1 PHE A1236       1.975  46.750   3.673  1.00  0.810          C  
ATOM  19716  CD2 PHE A1236       0.158  48.206   4.185  1.00  0.810          C  
ATOM  19717  CE1 PHE A1236       2.863  47.731   4.039  1.00  0.810          C  
ATOM  19718  CE2 PHE A1236       1.041  49.187   4.552  1.00  0.810          C  
ATOM  19719  CZ  PHE A1236       2.397  48.951   4.478  1.00  0.810          C  
ATOM  19720  H   PHE A1236      -2.066  44.026   3.082  1.00  0.650          H  
ATOM  19721  HA  PHE A1236       0.344  44.334   4.608  1.00  0.710          H  
ATOM  19722 1HB  PHE A1236       0.029  45.446   2.442  1.00  0.970          H  
ATOM  19723 2HB  PHE A1236      -1.277  46.402   3.089  1.00  0.970          H  
ATOM  19724  HD1 PHE A1236       2.344  45.789   3.324  1.00  0.970          H  
ATOM  19725  HD2 PHE A1236      -0.916  48.393   4.244  1.00  0.970          H  
ATOM  19726  HE1 PHE A1236       3.935  47.545   3.983  1.00  0.970          H  
ATOM  19727  HE2 PHE A1236       0.673  50.151   4.902  1.00  0.970          H  
ATOM  19728  HZ  PHE A1236       3.100  49.728   4.771  1.00  0.970          H  
ATOM  19729  N   THR A1237      -2.274  45.968   5.745  1.00  0.580          N  
ATOM  19730  CA  THR A1237      -2.834  46.602   6.927  1.00  0.610          C  
ATOM  19731  C   THR A1237      -2.872  45.659   8.133  1.00  0.660          C  
ATOM  19732  O   THR A1237      -2.423  46.041   9.218  1.00  0.710          O  
ATOM  19733  CB  THR A1237      -4.258  47.120   6.631  1.00  0.840          C  
ATOM  19734  OG1 THR A1237      -4.202  48.106   5.584  1.00  0.840          O  
ATOM  19735  CG2 THR A1237      -4.862  47.756   7.881  1.00  0.840          C  
ATOM  19736  H   THR A1237      -2.829  45.947   4.886  1.00  0.700          H  
ATOM  19737  HA  THR A1237      -2.205  47.454   7.184  1.00  0.730          H  
ATOM  19738  HB  THR A1237      -4.884  46.295   6.310  1.00  1.010          H  
ATOM  19739  HG1 THR A1237      -3.980  47.673   4.742  1.00  1.010          H  
ATOM  19740 1HG2 THR A1237      -5.861  48.119   7.649  1.00  1.010          H  
ATOM  19741 2HG2 THR A1237      -4.927  47.026   8.679  1.00  1.010          H  
ATOM  19742 3HG2 THR A1237      -4.239  48.589   8.203  1.00  1.010          H  
ATOM  19743  N   ILE A1238      -3.365  44.427   7.958  1.00  0.650          N  
ATOM  19744  CA  ILE A1238      -3.436  43.476   9.062  1.00  0.730          C  
ATOM  19745  C   ILE A1238      -2.056  43.143   9.597  1.00  0.780          C  
ATOM  19746  O   ILE A1238      -1.856  43.103  10.816  1.00  0.860          O  
ATOM  19747  CB  ILE A1238      -4.178  42.181   8.655  1.00  0.990          C  
ATOM  19748  CG1 ILE A1238      -5.692  42.487   8.417  1.00  0.990          C  
ATOM  19749  CG2 ILE A1238      -3.987  41.090   9.736  1.00  0.990          C  
ATOM  19750  CD1 ILE A1238      -6.468  41.364   7.694  1.00  0.990          C  
ATOM  19751  H   ILE A1238      -3.732  44.151   7.043  1.00  0.780          H  
ATOM  19752  HA  ILE A1238      -4.001  43.941   9.869  1.00  0.880          H  
ATOM  19753  HB  ILE A1238      -3.771  41.824   7.706  1.00  1.190          H  
ATOM  19754 1HG1 ILE A1238      -6.166  42.659   9.383  1.00  1.190          H  
ATOM  19755 2HG1 ILE A1238      -5.776  43.398   7.836  1.00  1.190          H  
ATOM  19756 1HG2 ILE A1238      -4.495  40.184   9.440  1.00  1.190          H  
ATOM  19757 2HG2 ILE A1238      -2.933  40.865   9.863  1.00  1.190          H  
ATOM  19758 3HG2 ILE A1238      -4.396  41.442  10.685  1.00  1.190          H  
ATOM  19759 1HD1 ILE A1238      -7.509  41.666   7.571  1.00  1.190          H  
ATOM  19760 2HD1 ILE A1238      -6.023  41.198   6.711  1.00  1.190          H  
ATOM  19761 3HD1 ILE A1238      -6.435  40.442   8.263  1.00  1.190          H  
ATOM  19762  N   ASP A1239      -1.102  42.866   8.702  1.00  0.740          N  
ATOM  19763  CA  ASP A1239       0.244  42.543   9.129  1.00  0.790          C  
ATOM  19764  C   ASP A1239       0.870  43.700   9.892  1.00  0.820          C  
ATOM  19765  O   ASP A1239       1.486  43.480  10.940  1.00  0.910          O  
ATOM  19766  CB  ASP A1239       1.107  42.174   7.920  1.00  1.090          C  
ATOM  19767  CG  ASP A1239       2.512  41.737   8.287  1.00  1.090          C  
ATOM  19768  OD1 ASP A1239       2.673  40.814   9.066  1.00  1.090          O  
ATOM  19769  OD2 ASP A1239       3.465  42.315   7.794  1.00  1.090          O  
ATOM  19770  H   ASP A1239      -1.306  42.880   7.700  1.00  0.890          H  
ATOM  19771  HA  ASP A1239       0.195  41.681   9.792  1.00  0.950          H  
ATOM  19772 1HB  ASP A1239       0.618  41.376   7.355  1.00  1.300          H  
ATOM  19773 2HB  ASP A1239       1.166  43.040   7.254  1.00  1.300          H  
ATOM  19774  N   CYS A1240       0.667  44.939   9.414  1.00  0.780          N  
ATOM  19775  CA  CYS A1240       1.237  46.090  10.089  1.00  0.830          C  
ATOM  19776  C   CYS A1240       0.657  46.220  11.485  1.00  0.880          C  
ATOM  19777  O   CYS A1240       1.401  46.403  12.447  1.00  0.980          O  
ATOM  19778  CB  CYS A1240       0.945  47.373   9.310  1.00  1.140          C  
ATOM  19779  SG  CYS A1240       1.821  47.501   7.740  1.00  1.140          S  
ATOM  19780  H   CYS A1240       0.163  45.068   8.534  1.00  0.940          H  
ATOM  19781  HA  CYS A1240       2.315  45.957  10.161  1.00  1.000          H  
ATOM  19782 1HB  CYS A1240      -0.125  47.434   9.102  1.00  1.370          H  
ATOM  19783 2HB  CYS A1240       1.210  48.236   9.917  1.00  1.370          H  
ATOM  19784  HG  CYS A1240       1.065  46.567   7.099  1.00  1.370          H  
ATOM  19785  N   ILE A1241      -0.656  46.019  11.627  1.00  0.860          N  
ATOM  19786  CA  ILE A1241      -1.265  46.145  12.940  1.00  0.940          C  
ATOM  19787  C   ILE A1241      -0.682  45.120  13.886  1.00  1.000          C  
ATOM  19788  O   ILE A1241      -0.358  45.450  15.029  1.00  1.090          O  
ATOM  19789  CB  ILE A1241      -2.796  45.964  12.867  1.00  1.280          C  
ATOM  19790  CG1 ILE A1241      -3.410  47.174  12.129  1.00  1.280          C  
ATOM  19791  CG2 ILE A1241      -3.389  45.784  14.299  1.00  1.280          C  
ATOM  19792  CD1 ILE A1241      -4.847  46.982  11.707  1.00  1.280          C  
ATOM  19793  H   ILE A1241      -1.237  45.861  10.797  1.00  1.030          H  
ATOM  19794  HA  ILE A1241      -1.052  47.135  13.320  1.00  1.130          H  
ATOM  19795  HB  ILE A1241      -3.022  45.079  12.271  1.00  1.540          H  
ATOM  19796 1HG1 ILE A1241      -3.357  48.045  12.780  1.00  1.540          H  
ATOM  19797 2HG1 ILE A1241      -2.820  47.376  11.242  1.00  1.540          H  
ATOM  19798 1HG2 ILE A1241      -4.460  45.640  14.247  1.00  1.540          H  
ATOM  19799 2HG2 ILE A1241      -2.953  44.911  14.771  1.00  1.540          H  
ATOM  19800 3HG2 ILE A1241      -3.179  46.660  14.905  1.00  1.540          H  
ATOM  19801 1HD1 ILE A1241      -5.189  47.877  11.190  1.00  1.540          H  
ATOM  19802 2HD1 ILE A1241      -4.909  46.127  11.032  1.00  1.540          H  
ATOM  19803 3HD1 ILE A1241      -5.478  46.808  12.569  1.00  1.540          H  
ATOM  19804  N   ARG A1242      -0.573  43.875  13.443  1.00  1.000          N  
ATOM  19805  CA  ARG A1242      -0.033  42.843  14.301  1.00  1.090          C  
ATOM  19806  C   ARG A1242       1.408  43.134  14.723  1.00  1.070          C  
ATOM  19807  O   ARG A1242       1.725  43.158  15.916  1.00  1.220          O  
ATOM  19808  CB  ARG A1242      -0.104  41.513  13.584  1.00  1.490          C  
ATOM  19809  CG  ARG A1242      -1.511  40.972  13.436  1.00  1.490          C  
ATOM  19810  CD  ARG A1242      -1.545  39.761  12.604  1.00  1.490          C  
ATOM  19811  NE  ARG A1242      -2.897  39.228  12.486  1.00  1.490          N  
ATOM  19812  CZ  ARG A1242      -3.275  38.244  11.641  1.00  1.490          C  
ATOM  19813  NH1 ARG A1242      -2.400  37.685  10.832  1.00  1.490          N  
ATOM  19814  NH2 ARG A1242      -4.538  37.839  11.623  1.00  1.490          N  
ATOM  19815  H   ARG A1242      -0.884  43.648  12.490  1.00  1.200          H  
ATOM  19816  HA  ARG A1242      -0.653  42.778  15.184  1.00  1.310          H  
ATOM  19817 1HB  ARG A1242       0.315  41.621  12.582  1.00  1.790          H  
ATOM  19818 2HB  ARG A1242       0.493  40.775  14.117  1.00  1.790          H  
ATOM  19819 1HG  ARG A1242      -1.906  40.728  14.421  1.00  1.790          H  
ATOM  19820 2HG  ARG A1242      -2.146  41.726  12.971  1.00  1.790          H  
ATOM  19821 1HD  ARG A1242      -1.185  40.018  11.606  1.00  1.790          H  
ATOM  19822 2HD  ARG A1242      -0.908  38.997  13.042  1.00  1.790          H  
ATOM  19823  HE  ARG A1242      -3.608  39.629  13.085  1.00  1.790          H  
ATOM  19824 1HH1 ARG A1242      -1.438  37.986  10.832  1.00  1.790          H  
ATOM  19825 2HH1 ARG A1242      -2.695  36.952  10.208  1.00  1.790          H  
ATOM  19826 1HH2 ARG A1242      -5.215  38.264  12.244  1.00  1.790          H  
ATOM  19827 2HH2 ARG A1242      -4.829  37.105  10.991  1.00  1.790          H  
ATOM  19828  N   LYS A1243       2.272  43.465  13.758  1.00  0.980          N  
ATOM  19829  CA  LYS A1243       3.673  43.746  14.066  1.00  1.020          C  
ATOM  19830  C   LYS A1243       3.870  44.945  15.001  1.00  1.010          C  
ATOM  19831  O   LYS A1243       4.808  44.956  15.801  1.00  1.140          O  
ATOM  19832  CB  LYS A1243       4.490  43.948  12.787  1.00  1.410          C  
ATOM  19833  CG  LYS A1243       4.780  42.654  11.979  1.00  1.410          C  
ATOM  19834  CD  LYS A1243       5.730  42.943  10.810  1.00  1.410          C  
ATOM  19835  CE  LYS A1243       6.278  41.656  10.129  1.00  1.410          C  
ATOM  19836  NZ  LYS A1243       5.287  40.994   9.218  1.00  1.410          N  
ATOM  19837  H   LYS A1243       1.957  43.480  12.781  1.00  1.180          H  
ATOM  19838  HA  LYS A1243       4.078  42.875  14.579  1.00  1.220          H  
ATOM  19839 1HB  LYS A1243       3.946  44.636  12.126  1.00  1.690          H  
ATOM  19840 2HB  LYS A1243       5.440  44.415  13.036  1.00  1.690          H  
ATOM  19841 1HG  LYS A1243       5.231  41.902  12.634  1.00  1.690          H  
ATOM  19842 2HG  LYS A1243       3.840  42.254  11.586  1.00  1.690          H  
ATOM  19843 1HD  LYS A1243       5.181  43.516  10.056  1.00  1.690          H  
ATOM  19844 2HD  LYS A1243       6.571  43.541  11.155  1.00  1.690          H  
ATOM  19845 1HE  LYS A1243       7.156  41.923   9.548  1.00  1.690          H  
ATOM  19846 2HE  LYS A1243       6.568  40.944  10.906  1.00  1.690          H  
ATOM  19847 1HZ  LYS A1243       5.689  40.178   8.796  1.00  1.690          H  
ATOM  19848 2HZ  LYS A1243       4.420  40.717   9.683  1.00  1.690          H  
ATOM  19849 3HZ  LYS A1243       4.990  41.637   8.479  1.00  1.690          H  
ATOM  19850  N   ILE A1244       3.009  45.954  14.884  1.00  0.890          N  
ATOM  19851  CA  ILE A1244       3.097  47.162  15.690  1.00  0.910          C  
ATOM  19852  C   ILE A1244       2.452  47.038  17.076  1.00  0.940          C  
ATOM  19853  O   ILE A1244       3.028  47.498  18.065  1.00  1.000          O  
ATOM  19854  CB  ILE A1244       2.442  48.351  14.952  1.00  1.270          C  
ATOM  19855  CG1 ILE A1244       3.225  48.658  13.657  1.00  1.270          C  
ATOM  19856  CG2 ILE A1244       2.422  49.603  15.881  1.00  1.270          C  
ATOM  19857  CD1 ILE A1244       2.494  49.591  12.700  1.00  1.270          C  
ATOM  19858  H   ILE A1244       2.292  45.904  14.153  1.00  1.070          H  
ATOM  19859  HA  ILE A1244       4.151  47.389  15.832  1.00  1.090          H  
ATOM  19860  HB  ILE A1244       1.424  48.081  14.667  1.00  1.520          H  
ATOM  19861 1HG1 ILE A1244       4.181  49.108  13.919  1.00  1.520          H  
ATOM  19862 2HG1 ILE A1244       3.418  47.723  13.135  1.00  1.520          H  
ATOM  19863 1HG2 ILE A1244       1.960  50.438  15.378  1.00  1.520          H  
ATOM  19864 2HG2 ILE A1244       1.857  49.402  16.783  1.00  1.520          H  
ATOM  19865 3HG2 ILE A1244       3.443  49.865  16.153  1.00  1.520          H  
ATOM  19866 1HD1 ILE A1244       3.109  49.742  11.812  1.00  1.520          H  
ATOM  19867 2HD1 ILE A1244       1.548  49.134  12.411  1.00  1.520          H  
ATOM  19868 3HD1 ILE A1244       2.304  50.548  13.165  1.00  1.520          H  
ATOM  19869  N   PHE A1245       1.228  46.501  17.151  1.00  0.940          N  
ATOM  19870  CA  PHE A1245       0.483  46.515  18.403  1.00  1.010          C  
ATOM  19871  C   PHE A1245       0.361  45.211  19.196  1.00  1.060          C  
ATOM  19872  O   PHE A1245      -0.088  45.256  20.344  1.00  1.290          O  
ATOM  19873  CB  PHE A1245      -0.932  47.000  18.105  1.00  1.390          C  
ATOM  19874  CG  PHE A1245      -0.971  48.389  17.535  1.00  1.390          C  
ATOM  19875  CD1 PHE A1245      -1.141  48.562  16.177  1.00  1.390          C  
ATOM  19876  CD2 PHE A1245      -0.830  49.516  18.333  1.00  1.390          C  
ATOM  19877  CE1 PHE A1245      -1.173  49.808  15.610  1.00  1.390          C  
ATOM  19878  CE2 PHE A1245      -0.862  50.778  17.770  1.00  1.390          C  
ATOM  19879  CZ  PHE A1245      -1.034  50.923  16.405  1.00  1.390          C  
ATOM  19880  H   PHE A1245       0.787  46.114  16.316  1.00  1.130          H  
ATOM  19881  HA  PHE A1245       0.964  47.242  19.054  1.00  1.210          H  
ATOM  19882 1HB  PHE A1245      -1.394  46.323  17.387  1.00  1.660          H  
ATOM  19883 2HB  PHE A1245      -1.531  46.973  19.014  1.00  1.660          H  
ATOM  19884  HD1 PHE A1245      -1.242  47.690  15.556  1.00  1.660          H  
ATOM  19885  HD2 PHE A1245      -0.690  49.402  19.410  1.00  1.660          H  
ATOM  19886  HE1 PHE A1245      -1.304  49.913  14.532  1.00  1.660          H  
ATOM  19887  HE2 PHE A1245      -0.751  51.662  18.400  1.00  1.660          H  
ATOM  19888  HZ  PHE A1245      -1.058  51.918  15.961  1.00  1.660          H  
ATOM  19889  N   TYR A1246       0.716  44.055  18.628  1.00  1.230          N  
ATOM  19890  CA  TYR A1246       0.545  42.812  19.363  1.00  1.310          C  
ATOM  19891  C   TYR A1246       1.911  42.213  19.762  1.00  1.230          C  
ATOM  19892  O   TYR A1246       2.688  41.794  18.902  1.00  1.640          O  
ATOM  19893  CB  TYR A1246      -0.338  41.870  18.554  1.00  1.800          C  
ATOM  19894  CG  TYR A1246      -1.769  42.413  18.513  1.00  1.800          C  
ATOM  19895  CD1 TYR A1246      -2.143  43.403  17.604  1.00  1.800          C  
ATOM  19896  CD2 TYR A1246      -2.702  41.934  19.415  1.00  1.800          C  
ATOM  19897  CE1 TYR A1246      -3.419  43.901  17.612  1.00  1.800          C  
ATOM  19898  CE2 TYR A1246      -3.985  42.437  19.413  1.00  1.800          C  
ATOM  19899  CZ  TYR A1246      -4.338  43.421  18.515  1.00  1.800          C  
ATOM  19900  OH  TYR A1246      -5.610  43.938  18.516  1.00  1.800          O  
ATOM  19901  H   TYR A1246       1.095  44.001  17.679  1.00  1.480          H  
ATOM  19902  HA  TYR A1246      -0.036  43.043  20.239  1.00  1.570          H  
ATOM  19903 1HB  TYR A1246       0.039  41.784  17.534  1.00  2.160          H  
ATOM  19904 2HB  TYR A1246      -0.347  40.878  19.002  1.00  2.160          H  
ATOM  19905  HD1 TYR A1246      -1.429  43.802  16.899  1.00  2.160          H  
ATOM  19906  HD2 TYR A1246      -2.422  41.163  20.133  1.00  2.160          H  
ATOM  19907  HE1 TYR A1246      -3.708  44.678  16.917  1.00  2.160          H  
ATOM  19908  HE2 TYR A1246      -4.718  42.062  20.128  1.00  2.160          H  
ATOM  19909  HH  TYR A1246      -6.124  43.521  19.210  1.00  2.160          H  
ATOM  19910  N   PRO A1247       2.222  42.102  21.069  1.00  1.040          N  
ATOM  19911  CA  PRO A1247       3.499  41.659  21.615  1.00  1.260          C  
ATOM  19912  C   PRO A1247       3.697  40.150  21.578  1.00  1.150          C  
ATOM  19913  O   PRO A1247       3.810  39.506  22.622  1.00  1.580          O  
ATOM  19914  CB  PRO A1247       3.413  42.171  23.057  1.00  1.890          C  
ATOM  19915  CG  PRO A1247       1.953  42.080  23.396  1.00  1.890          C  
ATOM  19916  CD  PRO A1247       1.226  42.444  22.109  1.00  1.890          C  
ATOM  19917  HA  PRO A1247       4.315  42.159  21.069  1.00  1.510          H  
ATOM  19918 1HB  PRO A1247       4.038  41.564  23.728  1.00  2.270          H  
ATOM  19919 2HB  PRO A1247       3.800  43.199  23.109  1.00  2.270          H  
ATOM  19920 1HG  PRO A1247       1.715  41.059  23.747  1.00  2.270          H  
ATOM  19921 2HG  PRO A1247       1.718  42.764  24.224  1.00  2.270          H  
ATOM  19922 1HD  PRO A1247       0.328  41.816  22.018  1.00  2.270          H  
ATOM  19923 2HD  PRO A1247       1.005  43.527  22.098  1.00  2.270          H  
ATOM  19924  N   LYS A1248       3.717  39.594  20.380  1.00  0.900          N  
ATOM  19925  CA  LYS A1248       3.919  38.155  20.234  1.00  0.930          C  
ATOM  19926  C   LYS A1248       5.368  37.787  20.527  1.00  0.800          C  
ATOM  19927  O   LYS A1248       6.289  38.452  20.048  1.00  1.090          O  
ATOM  19928  CB  LYS A1248       3.540  37.690  18.834  1.00  1.290          C  
ATOM  19929  CG  LYS A1248       2.062  37.796  18.512  1.00  1.290          C  
ATOM  19930  CD  LYS A1248       1.769  37.220  17.134  1.00  1.290          C  
ATOM  19931  CE  LYS A1248       0.286  37.290  16.802  1.00  1.290          C  
ATOM  19932  NZ  LYS A1248      -0.025  36.647  15.491  1.00  1.290          N  
ATOM  19933  H   LYS A1248       3.590  40.212  19.573  1.00  1.080          H  
ATOM  19934  HA  LYS A1248       3.286  37.634  20.955  1.00  1.120          H  
ATOM  19935 1HB  LYS A1248       4.075  38.290  18.102  1.00  1.550          H  
ATOM  19936 2HB  LYS A1248       3.852  36.652  18.704  1.00  1.550          H  
ATOM  19937 1HG  LYS A1248       1.486  37.258  19.263  1.00  1.550          H  
ATOM  19938 2HG  LYS A1248       1.770  38.848  18.535  1.00  1.550          H  
ATOM  19939 1HD  LYS A1248       2.328  37.789  16.383  1.00  1.550          H  
ATOM  19940 2HD  LYS A1248       2.095  36.179  17.089  1.00  1.550          H  
ATOM  19941 1HE  LYS A1248      -0.279  36.788  17.585  1.00  1.550          H  
ATOM  19942 2HE  LYS A1248      -0.019  38.338  16.761  1.00  1.550          H  
ATOM  19943 1HZ  LYS A1248      -1.017  36.716  15.310  1.00  1.550          H  
ATOM  19944 2HZ  LYS A1248       0.485  37.108  14.752  1.00  1.550          H  
ATOM  19945 3HZ  LYS A1248       0.241  35.671  15.520  1.00  1.550          H  
ATOM  19946  N   ASP A1249       5.581  36.703  21.266  1.00  0.860          N  
ATOM  19947  CA  ASP A1249       6.925  36.241  21.604  1.00  0.840          C  
ATOM  19948  C   ASP A1249       7.885  36.146  20.423  1.00  0.710          C  
ATOM  19949  O   ASP A1249       9.015  36.649  20.501  1.00  0.730          O  
ATOM  19950  CB  ASP A1249       6.806  34.907  22.343  1.00  1.180          C  
ATOM  19951  CG  ASP A1249       5.944  33.867  21.581  1.00  1.180          C  
ATOM  19952  OD1 ASP A1249       5.526  34.130  20.457  1.00  1.180          O  
ATOM  19953  OD2 ASP A1249       5.670  32.849  22.157  1.00  1.180          O  
ATOM  19954  H   ASP A1249       4.790  36.173  21.609  1.00  1.030          H  
ATOM  19955  HA  ASP A1249       7.349  36.961  22.297  1.00  1.010          H  
ATOM  19956 1HB  ASP A1249       7.802  34.486  22.498  1.00  1.420          H  
ATOM  19957 2HB  ASP A1249       6.372  35.077  23.332  1.00  1.420          H  
ATOM  19958  N   ILE A1250       7.432  35.559  19.325  1.00  0.670          N  
ATOM  19959  CA  ILE A1250       8.277  35.433  18.141  1.00  0.640          C  
ATOM  19960  C   ILE A1250       8.647  36.767  17.528  1.00  0.620          C  
ATOM  19961  O   ILE A1250       9.808  36.980  17.177  1.00  0.650          O  
ATOM  19962  CB  ILE A1250       7.669  34.537  17.055  1.00  0.910          C  
ATOM  19963  CG1 ILE A1250       7.652  33.082  17.574  1.00  0.910          C  
ATOM  19964  CG2 ILE A1250       8.481  34.690  15.729  1.00  0.910          C  
ATOM  19965  CD1 ILE A1250       6.844  32.109  16.740  1.00  0.910          C  
ATOM  19966  H   ILE A1250       6.497  35.148  19.387  1.00  0.800          H  
ATOM  19967  HA  ILE A1250       9.197  34.947  18.454  1.00  0.770          H  
ATOM  19968  HB  ILE A1250       6.634  34.832  16.880  1.00  1.090          H  
ATOM  19969 1HG1 ILE A1250       8.679  32.718  17.619  1.00  1.090          H  
ATOM  19970 2HG1 ILE A1250       7.240  33.078  18.586  1.00  1.090          H  
ATOM  19971 1HG2 ILE A1250       8.043  34.061  14.970  1.00  1.090          H  
ATOM  19972 2HG2 ILE A1250       8.463  35.717  15.361  1.00  1.090          H  
ATOM  19973 3HG2 ILE A1250       9.517  34.391  15.901  1.00  1.090          H  
ATOM  19974 1HD1 ILE A1250       6.903  31.124  17.195  1.00  1.090          H  
ATOM  19975 2HD1 ILE A1250       5.800  32.428  16.702  1.00  1.090          H  
ATOM  19976 3HD1 ILE A1250       7.242  32.050  15.732  1.00  1.090          H  
ATOM  19977  N   GLU A1251       7.680  37.661  17.347  1.00  0.640          N  
ATOM  19978  CA  GLU A1251       7.998  38.936  16.722  1.00  0.620          C  
ATOM  19979  C   GLU A1251       8.973  39.723  17.587  1.00  0.570          C  
ATOM  19980  O   GLU A1251       9.856  40.414  17.066  1.00  0.570          O  
ATOM  19981  CB  GLU A1251       6.732  39.759  16.473  1.00  0.880          C  
ATOM  19982  CG  GLU A1251       5.802  39.198  15.401  1.00  0.880          C  
ATOM  19983  CD  GLU A1251       6.439  39.176  14.039  1.00  0.880          C  
ATOM  19984  OE1 GLU A1251       6.990  40.170  13.642  1.00  0.880          O  
ATOM  19985  OE2 GLU A1251       6.385  38.156  13.403  1.00  0.880          O  
ATOM  19986  H   GLU A1251       6.734  37.442  17.638  1.00  0.770          H  
ATOM  19987  HA  GLU A1251       8.479  38.738  15.760  1.00  0.740          H  
ATOM  19988 1HB  GLU A1251       6.165  39.831  17.404  1.00  1.050          H  
ATOM  19989 2HB  GLU A1251       7.011  40.772  16.181  1.00  1.050          H  
ATOM  19990 1HG  GLU A1251       5.524  38.180  15.670  1.00  1.050          H  
ATOM  19991 2HG  GLU A1251       4.890  39.802  15.369  1.00  1.050          H  
ATOM  19992  N   ILE A1252       8.806  39.622  18.907  1.00  0.570          N  
ATOM  19993  CA  ILE A1252       9.663  40.327  19.835  1.00  0.580          C  
ATOM  19994  C   ILE A1252      11.088  39.820  19.788  1.00  0.580          C  
ATOM  19995  O   ILE A1252      12.020  40.619  19.700  1.00  0.590          O  
ATOM  19996  CB  ILE A1252       9.145  40.219  21.278  1.00  0.810          C  
ATOM  19997  CG1 ILE A1252       7.800  40.963  21.434  1.00  0.810          C  
ATOM  19998  CG2 ILE A1252      10.184  40.809  22.229  1.00  0.810          C  
ATOM  19999  CD1 ILE A1252       7.062  40.636  22.718  1.00  0.810          C  
ATOM  20000  H   ILE A1252       8.028  39.056  19.266  1.00  0.680          H  
ATOM  20001  HA  ILE A1252       9.672  41.382  19.553  1.00  0.700          H  
ATOM  20002  HB  ILE A1252       8.970  39.169  21.518  1.00  0.970          H  
ATOM  20003 1HG1 ILE A1252       7.993  42.035  21.417  1.00  0.970          H  
ATOM  20004 2HG1 ILE A1252       7.150  40.719  20.594  1.00  0.970          H  
ATOM  20005 1HG2 ILE A1252       9.830  40.730  23.223  1.00  0.970          H  
ATOM  20006 2HG2 ILE A1252      11.132  40.299  22.162  1.00  0.970          H  
ATOM  20007 3HG2 ILE A1252      10.333  41.861  21.978  1.00  0.970          H  
ATOM  20008 1HD1 ILE A1252       6.153  41.199  22.745  1.00  0.970          H  
ATOM  20009 2HD1 ILE A1252       6.827  39.571  22.740  1.00  0.970          H  
ATOM  20010 3HD1 ILE A1252       7.645  40.890  23.582  1.00  0.970          H  
ATOM  20011  N   VAL A1253      11.270  38.498  19.867  1.00  0.600          N  
ATOM  20012  CA  VAL A1253      12.620  37.960  19.875  1.00  0.680          C  
ATOM  20013  C   VAL A1253      13.283  38.155  18.526  1.00  0.700          C  
ATOM  20014  O   VAL A1253      14.500  38.328  18.461  1.00  0.790          O  
ATOM  20015  CB  VAL A1253      12.654  36.485  20.298  1.00  0.920          C  
ATOM  20016  CG1 VAL A1253      12.178  35.614  19.194  1.00  0.920          C  
ATOM  20017  CG2 VAL A1253      14.072  36.118  20.738  1.00  0.920          C  
ATOM  20018  H   VAL A1253      10.454  37.883  19.952  1.00  0.720          H  
ATOM  20019  HA  VAL A1253      13.196  38.515  20.602  1.00  0.820          H  
ATOM  20020  HB  VAL A1253      11.959  36.347  21.123  1.00  1.100          H  
ATOM  20021 1HG1 VAL A1253      12.172  34.606  19.498  1.00  1.100          H  
ATOM  20022 2HG1 VAL A1253      11.188  35.906  18.927  1.00  1.100          H  
ATOM  20023 3HG1 VAL A1253      12.831  35.710  18.352  1.00  1.100          H  
ATOM  20024 1HG2 VAL A1253      14.095  35.088  21.065  1.00  1.100          H  
ATOM  20025 2HG2 VAL A1253      14.763  36.254  19.910  1.00  1.100          H  
ATOM  20026 3HG2 VAL A1253      14.379  36.760  21.557  1.00  1.100          H  
ATOM  20027  N   ARG A1254      12.507  38.094  17.441  1.00  0.690          N  
ATOM  20028  CA  ARG A1254      13.053  38.327  16.129  1.00  0.780          C  
ATOM  20029  C   ARG A1254      13.694  39.719  16.120  1.00  0.800          C  
ATOM  20030  O   ARG A1254      14.865  39.858  15.745  1.00  0.930          O  
ATOM  20031  CB  ARG A1254      11.941  38.172  15.092  1.00  1.060          C  
ATOM  20032  CG  ARG A1254      12.284  38.374  13.613  1.00  1.060          C  
ATOM  20033  CD  ARG A1254      11.047  38.113  12.772  1.00  1.060          C  
ATOM  20034  NE  ARG A1254      11.182  38.546  11.363  1.00  1.060          N  
ATOM  20035  CZ  ARG A1254      11.666  37.828  10.309  1.00  1.060          C  
ATOM  20036  NH1 ARG A1254      12.104  36.589  10.449  1.00  1.060          N  
ATOM  20037  NH2 ARG A1254      11.678  38.408   9.105  1.00  1.060          N  
ATOM  20038  H   ARG A1254      11.509  37.880  17.527  1.00  0.830          H  
ATOM  20039  HA  ARG A1254      13.821  37.582  15.929  1.00  0.940          H  
ATOM  20040 1HB  ARG A1254      11.517  37.172  15.183  1.00  1.270          H  
ATOM  20041 2HB  ARG A1254      11.142  38.871  15.331  1.00  1.270          H  
ATOM  20042 1HG  ARG A1254      12.615  39.400  13.445  1.00  1.270          H  
ATOM  20043 2HG  ARG A1254      13.066  37.674  13.314  1.00  1.270          H  
ATOM  20044 1HD  ARG A1254      10.821  37.046  12.787  1.00  1.270          H  
ATOM  20045 2HD  ARG A1254      10.203  38.657  13.210  1.00  1.270          H  
ATOM  20046  HE  ARG A1254      10.864  39.485  11.163  1.00  1.270          H  
ATOM  20047 1HH1 ARG A1254      12.084  36.104  11.355  1.00  1.270          H  
ATOM  20048 2HH1 ARG A1254      12.488  36.088   9.658  1.00  1.270          H  
ATOM  20049 1HH2 ARG A1254      11.340  39.353   9.000  1.00  1.270          H  
ATOM  20050 2HH2 ARG A1254      11.987  37.896   8.259  1.00  1.270          H  
ATOM  20051  N   GLU A1255      12.955  40.739  16.601  1.00  0.700          N  
ATOM  20052  CA  GLU A1255      13.496  42.094  16.662  1.00  0.750          C  
ATOM  20053  C   GLU A1255      14.627  42.237  17.685  1.00  0.730          C  
ATOM  20054  O   GLU A1255      15.576  42.992  17.451  1.00  0.820          O  
ATOM  20055  CB  GLU A1255      12.398  43.110  16.979  1.00  1.030          C  
ATOM  20056  CG  GLU A1255      11.384  43.314  15.859  1.00  1.030          C  
ATOM  20057  CD  GLU A1255      11.983  43.872  14.590  1.00  1.030          C  
ATOM  20058  OE1 GLU A1255      12.635  44.896  14.627  1.00  1.030          O  
ATOM  20059  OE2 GLU A1255      11.785  43.258  13.575  1.00  1.030          O  
ATOM  20060  H   GLU A1255      11.985  40.575  16.893  1.00  0.840          H  
ATOM  20061  HA  GLU A1255      13.901  42.336  15.680  1.00  0.900          H  
ATOM  20062 1HB  GLU A1255      11.850  42.776  17.864  1.00  1.240          H  
ATOM  20063 2HB  GLU A1255      12.848  44.073  17.213  1.00  1.240          H  
ATOM  20064 1HG  GLU A1255      10.925  42.352  15.631  1.00  1.240          H  
ATOM  20065 2HG  GLU A1255      10.599  43.981  16.212  1.00  1.240          H  
ATOM  20066  N   MET A1256      14.535  41.533  18.826  1.00  0.730          N  
ATOM  20067  CA  MET A1256      15.576  41.621  19.845  1.00  0.890          C  
ATOM  20068  C   MET A1256      16.893  41.125  19.275  1.00  1.040          C  
ATOM  20069  O   MET A1256      17.924  41.783  19.396  1.00  1.120          O  
ATOM  20070  CB  MET A1256      15.211  40.788  21.083  1.00  1.180          C  
ATOM  20071  CG  MET A1256      16.213  40.878  22.265  1.00  1.180          C  
ATOM  20072  SD  MET A1256      16.303  42.513  23.043  1.00  1.180          S  
ATOM  20073  CE  MET A1256      14.871  42.525  24.115  1.00  1.180          C  
ATOM  20074  H   MET A1256      13.701  40.967  19.000  1.00  0.880          H  
ATOM  20075  HA  MET A1256      15.698  42.663  20.133  1.00  1.070          H  
ATOM  20076 1HB  MET A1256      14.216  41.065  21.428  1.00  1.420          H  
ATOM  20077 2HB  MET A1256      15.168  39.740  20.794  1.00  1.420          H  
ATOM  20078 1HG  MET A1256      15.934  40.151  23.027  1.00  1.420          H  
ATOM  20079 2HG  MET A1256      17.210  40.625  21.907  1.00  1.420          H  
ATOM  20080 1HE  MET A1256      14.817  43.476  24.642  1.00  1.420          H  
ATOM  20081 2HE  MET A1256      13.967  42.391  23.523  1.00  1.420          H  
ATOM  20082 3HE  MET A1256      14.955  41.724  24.842  1.00  1.420          H  
ATOM  20083  N   TRP A1257      16.865  39.988  18.595  1.00  1.150          N  
ATOM  20084  CA  TRP A1257      18.072  39.463  17.993  1.00  1.410          C  
ATOM  20085  C   TRP A1257      18.663  40.430  16.980  1.00  1.400          C  
ATOM  20086  O   TRP A1257      19.861  40.718  17.003  1.00  1.560          O  
ATOM  20087  CB  TRP A1257      17.788  38.142  17.298  1.00  1.870          C  
ATOM  20088  CG  TRP A1257      18.986  37.586  16.580  1.00  1.870          C  
ATOM  20089  CD1 TRP A1257      19.199  37.608  15.235  1.00  1.870          C  
ATOM  20090  CD2 TRP A1257      20.147  36.939  17.158  1.00  1.870          C  
ATOM  20091  NE1 TRP A1257      20.403  37.027  14.938  1.00  1.870          N  
ATOM  20092  CE2 TRP A1257      20.998  36.618  16.104  1.00  1.870          C  
ATOM  20093  CE3 TRP A1257      20.525  36.617  18.462  1.00  1.870          C  
ATOM  20094  CZ2 TRP A1257      22.217  35.995  16.312  1.00  1.870          C  
ATOM  20095  CZ3 TRP A1257      21.740  35.993  18.667  1.00  1.870          C  
ATOM  20096  CH2 TRP A1257      22.567  35.692  17.629  1.00  1.870          C  
ATOM  20097  H   TRP A1257      15.986  39.467  18.508  1.00  1.380          H  
ATOM  20098  HA  TRP A1257      18.804  39.299  18.781  1.00  1.690          H  
ATOM  20099 1HB  TRP A1257      17.445  37.434  18.036  1.00  2.240          H  
ATOM  20100 2HB  TRP A1257      16.978  38.279  16.577  1.00  2.240          H  
ATOM  20101  HD1 TRP A1257      18.514  38.033  14.504  1.00  2.240          H  
ATOM  20102  HE1 TRP A1257      20.794  36.927  14.013  1.00  2.240          H  
ATOM  20103  HE3 TRP A1257      19.880  36.851  19.293  1.00  2.240          H  
ATOM  20104  HZ2 TRP A1257      22.888  35.745  15.488  1.00  2.240          H  
ATOM  20105  HZ3 TRP A1257      22.025  35.748  19.678  1.00  2.240          H  
ATOM  20106  HH2 TRP A1257      23.520  35.201  17.834  1.00  2.240          H  
ATOM  20107  N   LEU A1258      17.821  40.906  16.061  1.00  1.310          N  
ATOM  20108  CA  LEU A1258      18.273  41.766  14.985  1.00  1.490          C  
ATOM  20109  C   LEU A1258      18.806  43.142  15.409  1.00  1.440          C  
ATOM  20110  O   LEU A1258      19.788  43.617  14.831  1.00  1.660          O  
ATOM  20111  CB  LEU A1258      17.101  41.955  14.014  1.00  2.010          C  
ATOM  20112  CG  LEU A1258      16.643  40.690  13.216  1.00  2.010          C  
ATOM  20113  CD1 LEU A1258      15.320  41.009  12.510  1.00  2.010          C  
ATOM  20114  CD2 LEU A1258      17.710  40.274  12.201  1.00  2.010          C  
ATOM  20115  H   LEU A1258      16.833  40.632  16.092  1.00  1.570          H  
ATOM  20116  HA  LEU A1258      19.086  41.254  14.484  1.00  1.790          H  
ATOM  20117 1HB  LEU A1258      16.241  42.304  14.591  1.00  2.420          H  
ATOM  20118 2HB  LEU A1258      17.366  42.731  13.299  1.00  2.420          H  
ATOM  20119  HG  LEU A1258      16.474  39.868  13.904  1.00  2.420          H  
ATOM  20120 1HD1 LEU A1258      14.975  40.132  11.965  1.00  2.420          H  
ATOM  20121 2HD1 LEU A1258      14.566  41.289  13.254  1.00  2.420          H  
ATOM  20122 3HD1 LEU A1258      15.463  41.834  11.814  1.00  2.420          H  
ATOM  20123 1HD2 LEU A1258      17.362  39.396  11.659  1.00  2.420          H  
ATOM  20124 2HD2 LEU A1258      17.882  41.090  11.499  1.00  2.420          H  
ATOM  20125 3HD2 LEU A1258      18.639  40.030  12.702  1.00  2.420          H  
ATOM  20126  N   ARG A1259      18.171  43.803  16.392  1.00  1.250          N  
ATOM  20127  CA  ARG A1259      18.621  45.141  16.791  1.00  1.330          C  
ATOM  20128  C   ARG A1259      18.928  45.384  18.279  1.00  1.580          C  
ATOM  20129  O   ARG A1259      19.336  46.493  18.637  1.00  2.030          O  
ATOM  20130  CB  ARG A1259      17.601  46.179  16.350  1.00  1.830          C  
ATOM  20131  CG  ARG A1259      17.462  46.350  14.839  1.00  1.830          C  
ATOM  20132  CD  ARG A1259      16.588  47.505  14.494  1.00  1.830          C  
ATOM  20133  NE  ARG A1259      15.179  47.245  14.809  1.00  1.830          N  
ATOM  20134  CZ  ARG A1259      14.243  48.179  15.096  1.00  1.830          C  
ATOM  20135  NH1 ARG A1259      14.546  49.467  15.139  1.00  1.830          N  
ATOM  20136  NH2 ARG A1259      13.008  47.778  15.335  1.00  1.830          N  
ATOM  20137  H   ARG A1259      17.338  43.398  16.829  1.00  1.500          H  
ATOM  20138  HA  ARG A1259      19.541  45.343  16.247  1.00  1.600          H  
ATOM  20139 1HB  ARG A1259      16.621  45.900  16.743  1.00  2.200          H  
ATOM  20140 2HB  ARG A1259      17.858  47.148  16.773  1.00  2.200          H  
ATOM  20141 1HG  ARG A1259      18.447  46.508  14.400  1.00  2.200          H  
ATOM  20142 2HG  ARG A1259      17.017  45.448  14.416  1.00  2.200          H  
ATOM  20143 1HD  ARG A1259      16.920  48.371  15.060  1.00  2.200          H  
ATOM  20144 2HD  ARG A1259      16.668  47.709  13.428  1.00  2.200          H  
ATOM  20145  HE  ARG A1259      14.860  46.274  14.784  1.00  2.200          H  
ATOM  20146 1HH1 ARG A1259      15.488  49.776  14.955  1.00  2.200          H  
ATOM  20147 2HH1 ARG A1259      13.831  50.147  15.355  1.00  2.200          H  
ATOM  20148 1HH2 ARG A1259      12.789  46.765  15.280  1.00  2.200          H  
ATOM  20149 2HH2 ARG A1259      12.284  48.443  15.550  1.00  2.200          H  
ATOM  20150  N   GLY A1260      18.691  44.411  19.153  1.00  1.880          N  
ATOM  20151  CA  GLY A1260      18.890  44.568  20.584  1.00  2.310          C  
ATOM  20152  C   GLY A1260      19.992  43.639  21.067  1.00  1.850          C  
ATOM  20153  O   GLY A1260      21.017  43.460  20.407  1.00  2.190          O  
ATOM  20154  H   GLY A1260      18.374  43.489  18.862  1.00  2.260          H  
ATOM  20155 1HA  GLY A1260      19.143  45.602  20.818  1.00  2.770          H  
ATOM  20156 2HA  GLY A1260      17.962  44.330  21.100  1.00  2.770          H  
ATOM  20157  N   ASP A1261      19.785  43.063  22.245  1.00  1.830          N  
ATOM  20158  CA  ASP A1261      20.753  42.163  22.848  1.00  2.170          C  
ATOM  20159  C   ASP A1261      20.027  41.004  23.507  1.00  2.220          C  
ATOM  20160  O   ASP A1261      19.407  41.154  24.563  1.00  2.780          O  
ATOM  20161  CB  ASP A1261      21.645  42.892  23.859  1.00  2.900          C  
ATOM  20162  CG  ASP A1261      22.754  41.989  24.444  1.00  2.900          C  
ATOM  20163  OD1 ASP A1261      22.665  40.771  24.292  1.00  2.900          O  
ATOM  20164  OD2 ASP A1261      23.678  42.514  25.030  1.00  2.900          O  
ATOM  20165  H   ASP A1261      18.928  43.268  22.740  1.00  2.200          H  
ATOM  20166  HA  ASP A1261      21.392  41.760  22.062  1.00  2.600          H  
ATOM  20167 1HB  ASP A1261      22.115  43.750  23.376  1.00  3.480          H  
ATOM  20168 2HB  ASP A1261      21.036  43.269  24.678  1.00  3.480          H  
ATOM  20169  N   PHE A1262      20.094  39.845  22.859  1.00  2.120          N  
ATOM  20170  CA  PHE A1262      19.392  38.633  23.273  1.00  2.510          C  
ATOM  20171  C   PHE A1262      19.752  38.182  24.678  1.00  2.810          C  
ATOM  20172  O   PHE A1262      18.984  37.458  25.311  1.00  3.290          O  
ATOM  20173  CB  PHE A1262      19.714  37.467  22.340  1.00  3.360          C  
ATOM  20174  CG  PHE A1262      21.110  36.945  22.561  1.00  3.360          C  
ATOM  20175  CD1 PHE A1262      21.371  35.954  23.516  1.00  3.360          C  
ATOM  20176  CD2 PHE A1262      22.171  37.449  21.838  1.00  3.360          C  
ATOM  20177  CE1 PHE A1262      22.650  35.511  23.728  1.00  3.360          C  
ATOM  20178  CE2 PHE A1262      23.445  36.989  22.049  1.00  3.360          C  
ATOM  20179  CZ  PHE A1262      23.683  36.021  22.995  1.00  3.360          C  
ATOM  20180  H   PHE A1262      20.654  39.820  22.019  1.00  2.540          H  
ATOM  20181  HA  PHE A1262      18.321  38.832  23.240  1.00  3.010          H  
ATOM  20182 1HB  PHE A1262      19.008  36.653  22.502  1.00  4.030          H  
ATOM  20183 2HB  PHE A1262      19.621  37.794  21.315  1.00  4.030          H  
ATOM  20184  HD1 PHE A1262      20.549  35.536  24.108  1.00  4.030          H  
ATOM  20185  HD2 PHE A1262      21.997  38.219  21.088  1.00  4.030          H  
ATOM  20186  HE1 PHE A1262      22.843  34.749  24.483  1.00  4.030          H  
ATOM  20187  HE2 PHE A1262      24.272  37.396  21.470  1.00  4.030          H  
ATOM  20188  HZ  PHE A1262      24.696  35.663  23.166  1.00  4.030          H  
ATOM  20189  N   ASP A1263      20.905  38.607  25.200  1.00  3.060          N  
ATOM  20190  CA  ASP A1263      21.352  38.182  26.522  1.00  3.840          C  
ATOM  20191  C   ASP A1263      20.404  38.707  27.601  1.00  4.080          C  
ATOM  20192  O   ASP A1263      20.373  38.211  28.727  1.00  4.790          O  
ATOM  20193  CB  ASP A1263      22.791  38.663  26.769  1.00  5.060          C  
ATOM  20194  CG  ASP A1263      23.550  37.950  27.937  1.00  5.060          C  
ATOM  20195  OD1 ASP A1263      23.706  36.746  27.883  1.00  5.060          O  
ATOM  20196  OD2 ASP A1263      23.991  38.630  28.844  1.00  5.060          O  
ATOM  20197  H   ASP A1263      21.503  39.261  24.669  1.00  3.670          H  
ATOM  20198  HA  ASP A1263      21.344  37.093  26.555  1.00  4.610          H  
ATOM  20199 1HB  ASP A1263      23.365  38.535  25.847  1.00  6.080          H  
ATOM  20200 2HB  ASP A1263      22.770  39.739  26.969  1.00  6.080          H  
ATOM  20201  N   LEU A1264      19.626  39.735  27.255  1.00  3.890          N  
ATOM  20202  CA  LEU A1264      18.700  40.351  28.177  1.00  4.490          C  
ATOM  20203  C   LEU A1264      17.320  39.698  28.111  1.00  4.500          C  
ATOM  20204  O   LEU A1264      16.439  40.056  28.897  1.00  5.020          O  
ATOM  20205  CB  LEU A1264      18.575  41.832  27.808  1.00  6.050          C  
ATOM  20206  CG  LEU A1264      19.894  42.665  27.850  1.00  6.050          C  
ATOM  20207  CD1 LEU A1264      19.599  44.057  27.331  1.00  6.050          C  
ATOM  20208  CD2 LEU A1264      20.468  42.719  29.272  1.00  6.050          C  
ATOM  20209  H   LEU A1264      19.669  40.106  26.299  1.00  4.670          H  
ATOM  20210  HA  LEU A1264      19.076  40.233  29.188  1.00  5.390          H  
ATOM  20211 1HB  LEU A1264      18.179  41.890  26.790  1.00  7.260          H  
ATOM  20212 2HB  LEU A1264      17.856  42.297  28.480  1.00  7.260          H  
ATOM  20213  HG  LEU A1264      20.631  42.206  27.182  1.00  7.260          H  
ATOM  20214 1HD1 LEU A1264      20.519  44.644  27.327  1.00  7.260          H  
ATOM  20215 2HD1 LEU A1264      19.210  43.987  26.313  1.00  7.260          H  
ATOM  20216 3HD1 LEU A1264      18.863  44.539  27.970  1.00  7.260          H  
ATOM  20217 1HD2 LEU A1264      21.386  43.308  29.265  1.00  7.260          H  
ATOM  20218 2HD2 LEU A1264      19.745  43.182  29.943  1.00  7.260          H  
ATOM  20219 3HD2 LEU A1264      20.699  41.716  29.625  1.00  7.260          H  
ATOM  20220  N   TYR A1265      17.160  38.734  27.188  1.00  4.170          N  
ATOM  20221  CA  TYR A1265      15.924  38.019  26.888  1.00  4.260          C  
ATOM  20222  C   TYR A1265      14.832  38.936  26.323  1.00  5.010          C  
ATOM  20223  O   TYR A1265      14.742  40.100  26.700  1.00  5.600          O  
ATOM  20224  CB  TYR A1265      15.415  37.251  28.109  1.00  5.930          C  
ATOM  20225  CG  TYR A1265      16.293  36.109  28.473  1.00  5.930          C  
ATOM  20226  CD1 TYR A1265      17.201  36.241  29.493  1.00  5.930          C  
ATOM  20227  CD2 TYR A1265      16.201  34.918  27.764  1.00  5.930          C  
ATOM  20228  CE1 TYR A1265      18.014  35.186  29.823  1.00  5.930          C  
ATOM  20229  CE2 TYR A1265      17.009  33.862  28.089  1.00  5.930          C  
ATOM  20230  CZ  TYR A1265      17.915  33.992  29.118  1.00  5.930          C  
ATOM  20231  OH  TYR A1265      18.721  32.936  29.458  1.00  5.930          O  
ATOM  20232  H   TYR A1265      17.968  38.460  26.628  1.00  5.000          H  
ATOM  20233  HA  TYR A1265      16.193  37.285  26.135  1.00  5.110          H  
ATOM  20234 1HB  TYR A1265      15.336  37.905  28.969  1.00  7.110          H  
ATOM  20235 2HB  TYR A1265      14.431  36.875  27.924  1.00  7.110          H  
ATOM  20236  HD1 TYR A1265      17.275  37.183  30.040  1.00  7.110          H  
ATOM  20237  HD2 TYR A1265      15.490  34.815  26.953  1.00  7.110          H  
ATOM  20238  HE1 TYR A1265      18.733  35.288  30.635  1.00  7.110          H  
ATOM  20239  HE2 TYR A1265      16.934  32.923  27.535  1.00  7.110          H  
ATOM  20240  HH  TYR A1265      19.314  33.201  30.166  1.00  7.110          H  
ATOM  20241  N   PRO A1266      14.002  38.446  25.384  1.00  5.390          N  
ATOM  20242  CA  PRO A1266      12.927  39.184  24.749  1.00  6.430          C  
ATOM  20243  C   PRO A1266      11.867  39.539  25.771  1.00  7.020          C  
ATOM  20244  O   PRO A1266      11.672  38.808  26.739  1.00  7.050          O  
ATOM  20245  CB  PRO A1266      12.405  38.184  23.711  1.00  9.640          C  
ATOM  20246  CG  PRO A1266      12.805  36.816  24.227  1.00  9.640          C  
ATOM  20247  CD  PRO A1266      14.119  37.036  24.925  1.00  9.640          C  
ATOM  20248  HA  PRO A1266      13.323  40.084  24.261  1.00  7.720          H  
ATOM  20249 1HB  PRO A1266      11.319  38.288  23.595  1.00 11.570          H  
ATOM  20250 2HB  PRO A1266      12.842  38.421  22.759  1.00 11.570          H  
ATOM  20251 1HG  PRO A1266      12.026  36.431  24.888  1.00 11.570          H  
ATOM  20252 2HG  PRO A1266      12.880  36.095  23.405  1.00 11.570          H  
ATOM  20253 1HD  PRO A1266      14.175  36.328  25.745  1.00 11.570          H  
ATOM  20254 2HD  PRO A1266      14.953  36.922  24.214  1.00 11.570          H  
ATOM  20255  N   GLN A1267      11.133  40.624  25.542  1.00  7.600          N  
ATOM  20256  CA  GLN A1267      10.025  41.009  26.420  1.00  8.380          C  
ATOM  20257  C   GLN A1267       8.939  39.924  26.509  1.00  8.590          C  
ATOM  20258  O   GLN A1267       8.121  39.922  27.425  1.00  9.280          O  
ATOM  20259  CB  GLN A1267       9.415  42.339  25.972  1.00 11.420          C  
ATOM  20260  CG  GLN A1267      10.365  43.539  26.093  1.00 11.420          C  
ATOM  20261  CD  GLN A1267      11.213  43.749  24.850  1.00 11.420          C  
ATOM  20262  OE1 GLN A1267      11.452  42.803  24.092  1.00 11.420          O  
ATOM  20263  NE2 GLN A1267      11.672  44.971  24.637  1.00 11.420          N  
ATOM  20264  H   GLN A1267      11.333  41.215  24.733  1.00  9.120          H  
ATOM  20265  HA  GLN A1267      10.430  41.150  27.424  1.00 10.060          H  
ATOM  20266 1HB  GLN A1267       9.099  42.271  24.938  1.00 13.700          H  
ATOM  20267 2HB  GLN A1267       8.528  42.548  26.568  1.00 13.700          H  
ATOM  20268 1HG  GLN A1267       9.774  44.439  26.262  1.00 13.700          H  
ATOM  20269 2HG  GLN A1267      11.033  43.367  26.937  1.00 13.700          H  
ATOM  20270 1HE2 GLN A1267      12.237  45.163  23.833  1.00 13.700          H  
ATOM  20271 2HE2 GLN A1267      11.456  45.707  25.279  1.00 13.700          H  
ATOM  20272  N   GLY A1268       8.927  39.023  25.531  1.00  8.190          N  
ATOM  20273  CA  GLY A1268       7.988  37.917  25.446  1.00  8.290          C  
ATOM  20274  C   GLY A1268       8.462  36.660  26.200  1.00  8.120          C  
ATOM  20275  O   GLY A1268       7.798  35.627  26.138  1.00  8.450          O  
ATOM  20276  H   GLY A1268       9.628  39.126  24.817  1.00  9.830          H  
ATOM  20277 1HA  GLY A1268       7.023  38.237  25.842  1.00  9.950          H  
ATOM  20278 2HA  GLY A1268       7.829  37.674  24.401  1.00  9.950          H  
ATOM  20279  N   TYR A1269       9.631  36.734  26.847  1.00  7.840          N  
ATOM  20280  CA  TYR A1269      10.236  35.641  27.620  1.00  7.850          C  
ATOM  20281  C   TYR A1269       9.408  35.339  28.862  1.00  7.560          C  
ATOM  20282  O   TYR A1269       8.999  36.259  29.570  1.00  7.450          O  
ATOM  20283  CB  TYR A1269      11.660  36.019  28.026  1.00 10.990          C  
ATOM  20284  CG  TYR A1269      12.425  34.976  28.793  1.00 10.990          C  
ATOM  20285  CD1 TYR A1269      12.960  33.901  28.130  1.00 10.990          C  
ATOM  20286  CD2 TYR A1269      12.611  35.114  30.154  1.00 10.990          C  
ATOM  20287  CE1 TYR A1269      13.681  32.949  28.819  1.00 10.990          C  
ATOM  20288  CE2 TYR A1269      13.329  34.171  30.848  1.00 10.990          C  
ATOM  20289  CZ  TYR A1269      13.865  33.089  30.189  1.00 10.990          C  
ATOM  20290  OH  TYR A1269      14.581  32.141  30.897  1.00 10.990          O  
ATOM  20291  H   TYR A1269      10.147  37.615  26.830  1.00  9.410          H  
ATOM  20292  HA  TYR A1269      10.255  34.739  27.007  1.00  9.420          H  
ATOM  20293 1HB  TYR A1269      12.223  36.257  27.148  1.00 13.180          H  
ATOM  20294 2HB  TYR A1269      11.627  36.925  28.631  1.00 13.180          H  
ATOM  20295  HD1 TYR A1269      12.807  33.806  27.063  1.00 13.180          H  
ATOM  20296  HD2 TYR A1269      12.184  35.970  30.677  1.00 13.180          H  
ATOM  20297  HE1 TYR A1269      14.103  32.094  28.291  1.00 13.180          H  
ATOM  20298  HE2 TYR A1269      13.470  34.280  31.922  1.00 13.180          H  
ATOM  20299  HH  TYR A1269      14.670  32.425  31.810  1.00 13.180          H  
ATOM  20300  N   ASP A1270       9.186  34.065  29.162  1.00  7.700          N  
ATOM  20301  CA  ASP A1270       8.423  33.710  30.353  1.00  7.640          C  
ATOM  20302  C   ASP A1270       9.334  33.663  31.602  1.00  7.680          C  
ATOM  20303  O   ASP A1270      10.263  32.849  31.653  1.00  7.570          O  
ATOM  20304  CB  ASP A1270       7.723  32.357  30.183  1.00 10.720          C  
ATOM  20305  CG  ASP A1270       6.531  32.339  29.188  1.00 10.720          C  
ATOM  20306  OD1 ASP A1270       5.950  33.365  28.924  1.00 10.720          O  
ATOM  20307  OD2 ASP A1270       6.205  31.251  28.722  1.00 10.720          O  
ATOM  20308  H   ASP A1270       9.556  33.328  28.557  1.00  9.240          H  
ATOM  20309  HA  ASP A1270       7.644  34.450  30.454  1.00  9.170          H  
ATOM  20310 1HB  ASP A1270       8.450  31.639  29.844  1.00 12.860          H  
ATOM  20311 2HB  ASP A1270       7.362  32.021  31.157  1.00 12.860          H  
ATOM  20312  N   PRO A1271       9.119  34.530  32.611  1.00  8.110          N  
ATOM  20313  CA  PRO A1271       9.909  34.641  33.823  1.00  8.320          C  
ATOM  20314  C   PRO A1271       9.594  33.480  34.744  1.00  8.220          C  
ATOM  20315  O   PRO A1271       8.518  32.891  34.634  1.00  8.300          O  
ATOM  20316  CB  PRO A1271       9.428  35.960  34.428  1.00 12.480          C  
ATOM  20317  CG  PRO A1271       7.985  36.065  33.977  1.00 12.480          C  
ATOM  20318  CD  PRO A1271       7.951  35.440  32.589  1.00 12.480          C  
ATOM  20319  HA  PRO A1271      10.979  34.670  33.566  1.00  9.980          H  
ATOM  20320 1HB  PRO A1271       9.524  35.921  35.529  1.00 14.980          H  
ATOM  20321 2HB  PRO A1271      10.055  36.789  34.075  1.00 14.980          H  
ATOM  20322 1HG  PRO A1271       7.327  35.533  34.689  1.00 14.980          H  
ATOM  20323 2HG  PRO A1271       7.664  37.118  33.972  1.00 14.980          H  
ATOM  20324 1HD  PRO A1271       7.012  34.867  32.495  1.00 14.980          H  
ATOM  20325 2HD  PRO A1271       8.061  36.220  31.821  1.00 14.980          H  
ATOM  20326  N   THR A1272      10.487  33.190  35.679  1.00  8.300          N  
ATOM  20327  CA  THR A1272      10.205  32.192  36.699  1.00  8.390          C  
ATOM  20328  C   THR A1272       9.185  32.756  37.682  1.00  8.300          C  
ATOM  20329  O   THR A1272       9.378  33.845  38.225  1.00  8.240          O  
ATOM  20330  CB  THR A1272      11.495  31.790  37.453  1.00 11.710          C  
ATOM  20331  OG1 THR A1272      12.454  31.264  36.519  1.00 11.710          O  
ATOM  20332  CG2 THR A1272      11.184  30.718  38.496  1.00 11.710          C  
ATOM  20333  H   THR A1272      11.374  33.670  35.704  1.00  9.960          H  
ATOM  20334  HA  THR A1272       9.778  31.309  36.225  1.00 10.070          H  
ATOM  20335  HB  THR A1272      11.916  32.665  37.944  1.00 14.050          H  
ATOM  20336  HG1 THR A1272      13.303  31.154  36.958  1.00 14.050          H  
ATOM  20337 1HG2 THR A1272      12.102  30.445  39.012  1.00 14.050          H  
ATOM  20338 2HG2 THR A1272      10.466  31.096  39.225  1.00 14.050          H  
ATOM  20339 3HG2 THR A1272      10.771  29.841  38.004  1.00 14.050          H  
ATOM  20340  N   ASP A1273       8.106  32.013  37.910  1.00  8.450          N  
ATOM  20341  CA  ASP A1273       7.049  32.429  38.824  1.00  8.430          C  
ATOM  20342  C   ASP A1273       7.498  32.561  40.280  1.00  8.080          C  
ATOM  20343  O   ASP A1273       8.373  31.814  40.720  1.00  8.080          O  
ATOM  20344  CB  ASP A1273       5.878  31.444  38.793  1.00 11.810          C  
ATOM  20345  CG  ASP A1273       5.018  31.563  37.568  1.00 11.810          C  
ATOM  20346  OD1 ASP A1273       5.149  32.523  36.851  1.00 11.810          O  
ATOM  20347  OD2 ASP A1273       4.200  30.694  37.360  1.00 11.810          O  
ATOM  20348  H   ASP A1273       8.011  31.142  37.407  1.00 10.140          H  
ATOM  20349  HA  ASP A1273       6.700  33.384  38.449  1.00 10.120          H  
ATOM  20350 1HB  ASP A1273       6.271  30.428  38.836  1.00 14.170          H  
ATOM  20351 2HB  ASP A1273       5.256  31.579  39.685  1.00 14.170          H  
ATOM  20352  N   PRO A1274       6.910  33.502  41.044  1.00  8.000          N  
ATOM  20353  CA  PRO A1274       7.085  33.698  42.468  1.00  7.860          C  
ATOM  20354  C   PRO A1274       6.312  32.606  43.181  1.00  7.610          C  
ATOM  20355  O   PRO A1274       5.453  31.968  42.566  1.00  7.580          O  
ATOM  20356  CB  PRO A1274       6.482  35.085  42.704  1.00 11.790          C  
ATOM  20357  CG  PRO A1274       5.411  35.206  41.649  1.00 11.790          C  
ATOM  20358  CD  PRO A1274       5.974  34.484  40.433  1.00 11.790          C  
ATOM  20359  HA  PRO A1274       8.155  33.660  42.721  1.00  9.430          H  
ATOM  20360 1HB  PRO A1274       6.082  35.147  43.729  1.00 14.150          H  
ATOM  20361 2HB  PRO A1274       7.263  35.855  42.615  1.00 14.150          H  
ATOM  20362 1HG  PRO A1274       4.475  34.745  42.008  1.00 14.150          H  
ATOM  20363 2HG  PRO A1274       5.187  36.266  41.451  1.00 14.150          H  
ATOM  20364 1HD  PRO A1274       5.141  33.986  39.916  1.00 14.150          H  
ATOM  20365 2HD  PRO A1274       6.519  35.193  39.785  1.00 14.150          H  
ATOM  20366  N   SER A1275       6.556  32.429  44.470  1.00  7.770          N  
ATOM  20367  CA  SER A1275       5.810  31.444  45.241  1.00  7.790          C  
ATOM  20368  C   SER A1275       5.629  31.886  46.680  1.00  7.760          C  
ATOM  20369  O   SER A1275       6.323  32.779  47.172  1.00  8.060          O  
ATOM  20370  CB  SER A1275       6.521  30.107  45.208  1.00 10.900          C  
ATOM  20371  OG  SER A1275       7.764  30.184  45.851  1.00 10.900          O  
ATOM  20372  H   SER A1275       7.276  32.963  44.936  1.00  9.320          H  
ATOM  20373  HA  SER A1275       4.823  31.329  44.794  1.00  9.350          H  
ATOM  20374 1HB  SER A1275       5.903  29.354  45.698  1.00 13.080          H  
ATOM  20375 2HB  SER A1275       6.658  29.795  44.173  1.00 13.080          H  
ATOM  20376  HG  SER A1275       8.137  29.302  45.810  1.00 13.080          H  
ATOM  20377  N   ARG A1276       4.657  31.276  47.348  1.00  7.640          N  
ATOM  20378  CA  ARG A1276       4.373  31.593  48.733  1.00  7.770          C  
ATOM  20379  C   ARG A1276       5.189  30.689  49.660  1.00  7.570          C  
ATOM  20380  O   ARG A1276       5.306  29.491  49.386  1.00  7.580          O  
ATOM  20381  CB  ARG A1276       2.877  31.426  48.985  1.00 10.830          C  
ATOM  20382  CG  ARG A1276       1.981  32.319  48.125  1.00 10.830          C  
ATOM  20383  CD  ARG A1276       2.050  33.755  48.506  1.00 10.830          C  
ATOM  20384  NE  ARG A1276       1.143  34.544  47.697  1.00 10.830          N  
ATOM  20385  CZ  ARG A1276       0.969  35.878  47.761  1.00 10.830          C  
ATOM  20386  NH1 ARG A1276       1.636  36.624  48.626  1.00 10.830          N  
ATOM  20387  NH2 ARG A1276       0.108  36.418  46.922  1.00 10.830          N  
ATOM  20388  H   ARG A1276       4.119  30.565  46.872  1.00  9.170          H  
ATOM  20389  HA  ARG A1276       4.654  32.629  48.884  1.00  9.320          H  
ATOM  20390 1HB  ARG A1276       2.596  30.403  48.757  1.00 12.990          H  
ATOM  20391 2HB  ARG A1276       2.629  31.603  50.025  1.00 12.990          H  
ATOM  20392 1HG  ARG A1276       2.278  32.241  47.080  1.00 12.990          H  
ATOM  20393 2HG  ARG A1276       0.942  32.000  48.224  1.00 12.990          H  
ATOM  20394 1HD  ARG A1276       1.770  33.870  49.552  1.00 12.990          H  
ATOM  20395 2HD  ARG A1276       3.054  34.136  48.346  1.00 12.990          H  
ATOM  20396  HE  ARG A1276       0.573  34.049  46.988  1.00 12.990          H  
ATOM  20397 1HH1 ARG A1276       2.291  36.201  49.262  1.00 12.990          H  
ATOM  20398 2HH1 ARG A1276       1.487  37.622  48.652  1.00 12.990          H  
ATOM  20399 1HH2 ARG A1276      -0.374  35.787  46.259  1.00 12.990          H  
ATOM  20400 2HH2 ARG A1276      -0.063  37.410  46.919  1.00 12.990          H  
ATOM  20401  N   PRO A1277       5.642  31.199  50.827  1.00  7.560          N  
ATOM  20402  CA  PRO A1277       6.467  30.522  51.819  1.00  7.470          C  
ATOM  20403  C   PRO A1277       5.850  29.263  52.391  1.00  7.250          C  
ATOM  20404  O   PRO A1277       6.565  28.416  52.911  1.00  7.120          O  
ATOM  20405  CB  PRO A1277       6.670  31.598  52.896  1.00 11.210          C  
ATOM  20406  CG  PRO A1277       5.526  32.563  52.715  1.00 11.210          C  
ATOM  20407  CD  PRO A1277       5.277  32.588  51.229  1.00 11.210          C  
ATOM  20408  HA  PRO A1277       7.436  30.279  51.347  1.00  8.960          H  
ATOM  20409 1HB  PRO A1277       6.668  31.130  53.893  1.00 13.450          H  
ATOM  20410 2HB  PRO A1277       7.653  32.075  52.773  1.00 13.450          H  
ATOM  20411 1HG  PRO A1277       4.650  32.230  53.294  1.00 13.450          H  
ATOM  20412 2HG  PRO A1277       5.804  33.554  53.111  1.00 13.450          H  
ATOM  20413 1HD  PRO A1277       4.222  32.820  51.076  1.00 13.450          H  
ATOM  20414 2HD  PRO A1277       5.945  33.317  50.735  1.00 13.450          H  
ATOM  20415  N   ARG A1278       4.526  29.123  52.285  1.00  7.270          N  
ATOM  20416  CA  ARG A1278       3.824  27.945  52.782  1.00  7.120          C  
ATOM  20417  C   ARG A1278       4.333  26.652  52.121  1.00  6.490          C  
ATOM  20418  O   ARG A1278       4.151  25.547  52.647  1.00  6.370          O  
ATOM  20419  CB  ARG A1278       2.332  28.111  52.571  1.00 10.030          C  
ATOM  20420  CG  ARG A1278       1.869  28.138  51.125  1.00 10.030          C  
ATOM  20421  CD  ARG A1278       0.418  28.462  51.038  1.00 10.030          C  
ATOM  20422  NE  ARG A1278      -0.386  27.419  51.652  1.00 10.030          N  
ATOM  20423  CZ  ARG A1278      -0.776  26.284  51.032  1.00 10.030          C  
ATOM  20424  NH1 ARG A1278      -0.466  26.051  49.777  1.00 10.030          N  
ATOM  20425  NH2 ARG A1278      -1.475  25.370  51.678  1.00 10.030          N  
ATOM  20426  H   ARG A1278       3.987  29.853  51.851  1.00  8.720          H  
ATOM  20427  HA  ARG A1278       3.996  27.872  53.857  1.00  8.540          H  
ATOM  20428 1HB  ARG A1278       1.812  27.298  53.078  1.00 12.030          H  
ATOM  20429 2HB  ARG A1278       2.011  29.041  53.035  1.00 12.030          H  
ATOM  20430 1HG  ARG A1278       2.433  28.881  50.574  1.00 12.030          H  
ATOM  20431 2HG  ARG A1278       2.029  27.158  50.674  1.00 12.030          H  
ATOM  20432 1HD  ARG A1278       0.228  29.393  51.573  1.00 12.030          H  
ATOM  20433 2HD  ARG A1278       0.115  28.581  49.999  1.00 12.030          H  
ATOM  20434  HE  ARG A1278      -0.655  27.540  52.621  1.00 12.030          H  
ATOM  20435 1HH1 ARG A1278       0.056  26.710  49.231  1.00 12.030          H  
ATOM  20436 2HH1 ARG A1278      -0.777  25.164  49.364  1.00 12.030          H  
ATOM  20437 1HH2 ARG A1278      -1.734  25.502  52.644  1.00 12.030          H  
ATOM  20438 2HH2 ARG A1278      -1.732  24.514  51.161  1.00 12.030          H  
ATOM  20439  N   ILE A1279       5.015  26.771  50.981  1.00  6.210          N  
ATOM  20440  CA  ILE A1279       5.553  25.587  50.334  1.00  5.750          C  
ATOM  20441  C   ILE A1279       6.588  24.921  51.241  1.00  5.570          C  
ATOM  20442  O   ILE A1279       6.856  23.723  51.127  1.00  5.280          O  
ATOM  20443  CB  ILE A1279       6.139  25.900  48.940  1.00  8.230          C  
ATOM  20444  CG1 ILE A1279       6.342  24.574  48.100  1.00  8.230          C  
ATOM  20445  CG2 ILE A1279       7.492  26.648  49.079  1.00  8.230          C  
ATOM  20446  CD1 ILE A1279       5.069  23.783  47.723  1.00  8.230          C  
ATOM  20447  H   ILE A1279       5.148  27.698  50.557  1.00  7.450          H  
ATOM  20448  HA  ILE A1279       4.734  24.893  50.204  1.00  6.900          H  
ATOM  20449  HB  ILE A1279       5.441  26.541  48.399  1.00  9.880          H  
ATOM  20450 1HG1 ILE A1279       6.842  24.846  47.176  1.00  9.880          H  
ATOM  20451 2HG1 ILE A1279       6.979  23.913  48.655  1.00  9.880          H  
ATOM  20452 1HG2 ILE A1279       7.875  26.882  48.089  1.00  9.880          H  
ATOM  20453 2HG2 ILE A1279       7.341  27.576  49.634  1.00  9.880          H  
ATOM  20454 3HG2 ILE A1279       8.220  26.029  49.599  1.00  9.880          H  
ATOM  20455 1HD1 ILE A1279       5.353  22.911  47.136  1.00  9.880          H  
ATOM  20456 2HD1 ILE A1279       4.544  23.447  48.605  1.00  9.880          H  
ATOM  20457 3HD1 ILE A1279       4.407  24.413  47.128  1.00  9.880          H  
ATOM  20458  N   ASN A1280       7.178  25.691  52.164  1.00  5.840          N  
ATOM  20459  CA  ASN A1280       8.201  25.183  53.050  1.00  5.770          C  
ATOM  20460  C   ASN A1280       7.600  24.603  54.323  1.00  5.750          C  
ATOM  20461  O   ASN A1280       8.328  24.218  55.240  1.00  5.630          O  
ATOM  20462  CB  ASN A1280       9.200  26.270  53.354  1.00  8.110          C  
ATOM  20463  CG  ASN A1280      10.017  26.636  52.143  1.00  8.110          C  
ATOM  20464  OD1 ASN A1280      10.422  25.784  51.333  1.00  8.110          O  
ATOM  20465  ND2 ASN A1280      10.262  27.909  51.992  1.00  8.110          N  
ATOM  20466  H   ASN A1280       6.904  26.673  52.259  1.00  7.010          H  
ATOM  20467  HA  ASN A1280       8.723  24.372  52.542  1.00  6.920          H  
ATOM  20468 1HB  ASN A1280       8.674  27.156  53.710  1.00  9.730          H  
ATOM  20469 2HB  ASN A1280       9.869  25.944  54.148  1.00  9.730          H  
ATOM  20470 1HD2 ASN A1280      10.796  28.227  51.208  1.00  9.730          H  
ATOM  20471 2HD2 ASN A1280       9.918  28.567  52.663  1.00  9.730          H  
ATOM  20472  N   GLU A1281       6.268  24.523  54.365  1.00  6.020          N  
ATOM  20473  CA  GLU A1281       5.538  23.868  55.434  1.00  6.160          C  
ATOM  20474  C   GLU A1281       5.092  22.528  54.830  1.00  5.810          C  
ATOM  20475  O   GLU A1281       5.132  21.481  55.482  1.00  5.820          O  
ATOM  20476  CB  GLU A1281       4.344  24.716  55.888  1.00  8.570          C  
ATOM  20477  CG  GLU A1281       4.722  26.072  56.516  1.00  8.570          C  
ATOM  20478  CD  GLU A1281       3.512  26.916  56.847  1.00  8.570          C  
ATOM  20479  OE1 GLU A1281       2.448  26.553  56.411  1.00  8.570          O  
ATOM  20480  OE2 GLU A1281       3.651  27.908  57.523  1.00  8.570          O  
ATOM  20481  H   GLU A1281       5.721  24.922  53.606  1.00  7.220          H  
ATOM  20482  HA  GLU A1281       6.199  23.681  56.279  1.00  7.390          H  
ATOM  20483 1HB  GLU A1281       3.692  24.908  55.042  1.00 10.280          H  
ATOM  20484 2HB  GLU A1281       3.766  24.159  56.624  1.00 10.280          H  
ATOM  20485 1HG  GLU A1281       5.294  25.895  57.424  1.00 10.280          H  
ATOM  20486 2HG  GLU A1281       5.360  26.616  55.816  1.00 10.280          H  
ATOM  20487  N   ILE A1282       4.712  22.577  53.545  1.00  5.550          N  
ATOM  20488  CA  ILE A1282       4.257  21.397  52.819  1.00  5.240          C  
ATOM  20489  C   ILE A1282       5.412  20.434  52.589  1.00  4.800          C  
ATOM  20490  O   ILE A1282       5.280  19.223  52.805  1.00  4.740          O  
ATOM  20491  CB  ILE A1282       3.626  21.776  51.473  1.00  7.460          C  
ATOM  20492  CG1 ILE A1282       2.340  22.573  51.733  1.00  7.460          C  
ATOM  20493  CG2 ILE A1282       3.323  20.489  50.659  1.00  7.460          C  
ATOM  20494  CD1 ILE A1282       1.778  23.260  50.524  1.00  7.460          C  
ATOM  20495  H   ILE A1282       4.679  23.494  53.095  1.00  6.660          H  
ATOM  20496  HA  ILE A1282       3.505  20.892  53.419  1.00  6.290          H  
ATOM  20497  HB  ILE A1282       4.309  22.414  50.913  1.00  8.950          H  
ATOM  20498 1HG1 ILE A1282       1.580  21.901  52.130  1.00  8.950          H  
ATOM  20499 2HG1 ILE A1282       2.551  23.340  52.482  1.00  8.950          H  
ATOM  20500 1HG2 ILE A1282       2.875  20.745  49.719  1.00  8.950          H  
ATOM  20501 2HG2 ILE A1282       4.238  19.931  50.461  1.00  8.950          H  
ATOM  20502 3HG2 ILE A1282       2.633  19.853  51.223  1.00  8.950          H  
ATOM  20503 1HD1 ILE A1282       0.892  23.794  50.822  1.00  8.950          H  
ATOM  20504 2HD1 ILE A1282       2.503  23.962  50.124  1.00  8.950          H  
ATOM  20505 3HD1 ILE A1282       1.520  22.538  49.776  1.00  8.950          H  
ATOM  20506  N   ARG A1283       6.542  20.952  52.104  1.00  4.600          N  
ATOM  20507  CA  ARG A1283       7.687  20.098  51.844  1.00  4.260          C  
ATOM  20508  C   ARG A1283       8.117  19.258  53.072  1.00  4.300          C  
ATOM  20509  O   ARG A1283       8.195  18.035  52.941  1.00  4.080          O  
ATOM  20510  CB  ARG A1283       8.834  20.944  51.289  1.00  6.100          C  
ATOM  20511  CG  ARG A1283       8.615  21.430  49.839  1.00  6.100          C  
ATOM  20512  CD  ARG A1283       9.648  22.419  49.405  1.00  6.100          C  
ATOM  20513  NE  ARG A1283       9.403  22.898  48.046  1.00  6.100          N  
ATOM  20514  CZ  ARG A1283       9.974  23.989  47.491  1.00  6.100          C  
ATOM  20515  NH1 ARG A1283      10.837  24.716  48.176  1.00  6.100          N  
ATOM  20516  NH2 ARG A1283       9.659  24.332  46.252  1.00  6.100          N  
ATOM  20517  H   ARG A1283       6.598  21.949  51.875  1.00  5.520          H  
ATOM  20518  HA  ARG A1283       7.410  19.400  51.049  1.00  5.110          H  
ATOM  20519 1HB  ARG A1283       8.965  21.841  51.877  1.00  7.320          H  
ATOM  20520 2HB  ARG A1283       9.762  20.376  51.322  1.00  7.320          H  
ATOM  20521 1HG  ARG A1283       8.686  20.575  49.170  1.00  7.320          H  
ATOM  20522 2HG  ARG A1283       7.632  21.867  49.736  1.00  7.320          H  
ATOM  20523 1HD  ARG A1283       9.615  23.276  50.083  1.00  7.320          H  
ATOM  20524 2HD  ARG A1283      10.634  21.956  49.437  1.00  7.320          H  
ATOM  20525  HE  ARG A1283       8.752  22.371  47.479  1.00  7.320          H  
ATOM  20526 1HH1 ARG A1283      11.075  24.463  49.129  1.00  7.320          H  
ATOM  20527 2HH1 ARG A1283      11.260  25.531  47.756  1.00  7.320          H  
ATOM  20528 1HH2 ARG A1283       8.990  23.785  45.726  1.00  7.320          H  
ATOM  20529 2HH2 ARG A1283      10.089  25.141  45.821  1.00  7.320          H  
ATOM  20530  N   PRO A1284       8.372  19.812  54.287  1.00  4.630          N  
ATOM  20531  CA  PRO A1284       8.702  19.001  55.438  1.00  4.800          C  
ATOM  20532  C   PRO A1284       7.584  18.048  55.855  1.00  4.840          C  
ATOM  20533  O   PRO A1284       7.870  17.011  56.432  1.00  5.330          O  
ATOM  20534  CB  PRO A1284       9.041  20.035  56.514  1.00  7.200          C  
ATOM  20535  CG  PRO A1284       8.409  21.296  56.057  1.00  7.200          C  
ATOM  20536  CD  PRO A1284       8.469  21.243  54.533  1.00  7.200          C  
ATOM  20537  HA  PRO A1284       9.608  18.437  55.197  1.00  5.760          H  
ATOM  20538 1HB  PRO A1284       8.654  19.694  57.485  1.00  8.640          H  
ATOM  20539 2HB  PRO A1284      10.133  20.120  56.618  1.00  8.640          H  
ATOM  20540 1HG  PRO A1284       7.392  21.362  56.451  1.00  8.640          H  
ATOM  20541 2HG  PRO A1284       8.954  22.156  56.469  1.00  8.640          H  
ATOM  20542 1HD  PRO A1284       7.650  21.791  54.149  1.00  8.640          H  
ATOM  20543 2HD  PRO A1284       9.428  21.637  54.182  1.00  8.640          H  
ATOM  20544  N   LEU A1285       6.311  18.331  55.549  1.00  4.400          N  
ATOM  20545  CA  LEU A1285       5.309  17.318  55.870  1.00  4.470          C  
ATOM  20546  C   LEU A1285       5.549  16.089  54.988  1.00  4.200          C  
ATOM  20547  O   LEU A1285       5.514  14.939  55.444  1.00  4.550          O  
ATOM  20548  CB  LEU A1285       3.889  17.857  55.666  1.00  6.230          C  
ATOM  20549  CG  LEU A1285       3.401  18.926  56.670  1.00  6.230          C  
ATOM  20550  CD1 LEU A1285       2.102  19.519  56.148  1.00  6.230          C  
ATOM  20551  CD2 LEU A1285       3.174  18.297  58.054  1.00  6.230          C  
ATOM  20552  H   LEU A1285       6.018  19.225  55.138  1.00  5.280          H  
ATOM  20553  HA  LEU A1285       5.437  17.019  56.902  1.00  5.360          H  
ATOM  20554 1HB  LEU A1285       3.829  18.294  54.671  1.00  7.480          H  
ATOM  20555 2HB  LEU A1285       3.192  17.020  55.703  1.00  7.480          H  
ATOM  20556  HG  LEU A1285       4.136  19.712  56.754  1.00  7.480          H  
ATOM  20557 1HD1 LEU A1285       1.748  20.283  56.836  1.00  7.480          H  
ATOM  20558 2HD1 LEU A1285       2.276  19.968  55.175  1.00  7.480          H  
ATOM  20559 3HD1 LEU A1285       1.352  18.733  56.053  1.00  7.480          H  
ATOM  20560 1HD2 LEU A1285       2.819  19.066  58.740  1.00  7.480          H  
ATOM  20561 2HD2 LEU A1285       2.425  17.508  57.974  1.00  7.480          H  
ATOM  20562 3HD2 LEU A1285       4.095  17.880  58.443  1.00  7.480          H  
ATOM  20563  N   THR A1286       5.856  16.350  53.711  1.00  3.720          N  
ATOM  20564  CA  THR A1286       6.133  15.301  52.727  1.00  3.590          C  
ATOM  20565  C   THR A1286       7.343  14.480  53.158  1.00  3.820          C  
ATOM  20566  O   THR A1286       7.337  13.249  53.041  1.00  4.240          O  
ATOM  20567  CB  THR A1286       6.319  15.846  51.291  1.00  5.080          C  
ATOM  20568  OG1 THR A1286       5.105  16.488  50.858  1.00  5.080          O  
ATOM  20569  CG2 THR A1286       6.619  14.687  50.342  1.00  5.080          C  
ATOM  20570  H   THR A1286       5.843  17.333  53.411  1.00  4.460          H  
ATOM  20571  HA  THR A1286       5.278  14.636  52.702  1.00  4.310          H  
ATOM  20572  HB  THR A1286       7.140  16.559  51.255  1.00  6.090          H  
ATOM  20573  HG1 THR A1286       4.978  17.301  51.364  1.00  6.090          H  
ATOM  20574 1HG2 THR A1286       6.740  15.072  49.329  1.00  6.090          H  
ATOM  20575 2HG2 THR A1286       7.528  14.188  50.639  1.00  6.090          H  
ATOM  20576 3HG2 THR A1286       5.793  13.981  50.369  1.00  6.090          H  
ATOM  20577  N   ASP A1287       8.358  15.158  53.709  1.00  3.610          N  
ATOM  20578  CA  ASP A1287       9.606  14.545  54.185  1.00  3.850          C  
ATOM  20579  C   ASP A1287       9.405  13.398  55.196  1.00  3.780          C  
ATOM  20580  O   ASP A1287      10.345  12.649  55.462  1.00  3.930          O  
ATOM  20581  CB  ASP A1287      10.549  15.554  54.855  1.00  5.290          C  
ATOM  20582  CG  ASP A1287      11.240  16.560  53.911  1.00  5.290          C  
ATOM  20583  OD1 ASP A1287      11.225  16.377  52.722  1.00  5.290          O  
ATOM  20584  OD2 ASP A1287      11.789  17.514  54.422  1.00  5.290          O  
ATOM  20585  H   ASP A1287       8.277  16.183  53.715  1.00  4.330          H  
ATOM  20586  HA  ASP A1287      10.130  14.156  53.319  1.00  4.620          H  
ATOM  20587 1HB  ASP A1287      10.002  16.096  55.616  1.00  6.350          H  
ATOM  20588 2HB  ASP A1287      11.327  15.001  55.376  1.00  6.350          H  
ATOM  20589  N   PHE A1288       8.220  13.260  55.800  1.00  3.680          N  
ATOM  20590  CA  PHE A1288       8.019  12.186  56.769  1.00  3.720          C  
ATOM  20591  C   PHE A1288       7.357  10.920  56.205  1.00  3.860          C  
ATOM  20592  O   PHE A1288       7.018  10.024  56.982  1.00  4.330          O  
ATOM  20593  CB  PHE A1288       7.148  12.670  57.928  1.00  5.190          C  
ATOM  20594  CG  PHE A1288       7.765  13.725  58.769  1.00  5.190          C  
ATOM  20595  CD1 PHE A1288       7.378  15.029  58.613  1.00  5.190          C  
ATOM  20596  CD2 PHE A1288       8.728  13.422  59.722  1.00  5.190          C  
ATOM  20597  CE1 PHE A1288       7.924  16.029  59.374  1.00  5.190          C  
ATOM  20598  CE2 PHE A1288       9.284  14.422  60.495  1.00  5.190          C  
ATOM  20599  CZ  PHE A1288       8.877  15.732  60.317  1.00  5.190          C  
ATOM  20600  H   PHE A1288       7.436  13.888  55.579  1.00  4.420          H  
ATOM  20601  HA  PHE A1288       8.994  11.908  57.163  1.00  4.460          H  
ATOM  20602 1HB  PHE A1288       6.216  13.067  57.519  1.00  6.230          H  
ATOM  20603 2HB  PHE A1288       6.891  11.829  58.568  1.00  6.230          H  
ATOM  20604  HD1 PHE A1288       6.628  15.266  57.864  1.00  6.230          H  
ATOM  20605  HD2 PHE A1288       9.045  12.387  59.858  1.00  6.230          H  
ATOM  20606  HE1 PHE A1288       7.598  17.057  59.221  1.00  6.230          H  
ATOM  20607  HE2 PHE A1288      10.040  14.182  61.243  1.00  6.230          H  
ATOM  20608  HZ  PHE A1288       9.310  16.526  60.920  1.00  6.230          H  
ATOM  20609  N   LYS A1289       7.169  10.822  54.886  1.00  3.610          N  
ATOM  20610  CA  LYS A1289       6.530   9.631  54.308  1.00  3.810          C  
ATOM  20611  C   LYS A1289       7.566   8.510  54.079  1.00  3.590          C  
ATOM  20612  O   LYS A1289       8.734   8.767  53.806  1.00  3.270          O  
ATOM  20613  CB  LYS A1289       5.806  10.001  53.000  1.00  5.250          C  
ATOM  20614  CG  LYS A1289       4.670  11.022  53.153  1.00  5.250          C  
ATOM  20615  CD  LYS A1289       3.899  11.214  51.827  1.00  5.250          C  
ATOM  20616  CE  LYS A1289       2.941  12.425  51.876  1.00  5.250          C  
ATOM  20617  NZ  LYS A1289       1.885  12.319  52.948  1.00  5.250          N  
ATOM  20618  H   LYS A1289       7.453  11.601  54.280  1.00  4.330          H  
ATOM  20619  HA  LYS A1289       5.790   9.252  55.016  1.00  4.570          H  
ATOM  20620 1HB  LYS A1289       6.526  10.384  52.270  1.00  6.300          H  
ATOM  20621 2HB  LYS A1289       5.341   9.122  52.587  1.00  6.300          H  
ATOM  20622 1HG  LYS A1289       3.992  10.671  53.927  1.00  6.300          H  
ATOM  20623 2HG  LYS A1289       5.089  11.979  53.469  1.00  6.300          H  
ATOM  20624 1HD  LYS A1289       4.611  11.372  51.024  1.00  6.300          H  
ATOM  20625 2HD  LYS A1289       3.322  10.319  51.602  1.00  6.300          H  
ATOM  20626 1HE  LYS A1289       3.526  13.315  52.058  1.00  6.300          H  
ATOM  20627 2HE  LYS A1289       2.450  12.522  50.905  1.00  6.300          H  
ATOM  20628 1HZ  LYS A1289       1.295  13.185  52.932  1.00  6.300          H  
ATOM  20629 2HZ  LYS A1289       1.303  11.512  52.794  1.00  6.300          H  
ATOM  20630 3HZ  LYS A1289       2.323  12.251  53.848  1.00  6.300          H  
ATOM  20631  N   GLU A1290       7.143   7.251  54.087  1.00  3.920          N  
ATOM  20632  CA  GLU A1290       8.111   6.170  53.884  1.00  3.870          C  
ATOM  20633  C   GLU A1290       8.937   6.176  52.560  1.00  3.360          C  
ATOM  20634  O   GLU A1290      10.102   5.785  52.597  1.00  3.130          O  
ATOM  20635  CB  GLU A1290       7.400   4.814  54.041  1.00  5.440          C  
ATOM  20636  CG  GLU A1290       6.888   4.530  55.450  1.00  5.440          C  
ATOM  20637  CD  GLU A1290       5.551   5.193  55.748  1.00  5.440          C  
ATOM  20638  OE1 GLU A1290       5.031   5.881  54.884  1.00  5.440          O  
ATOM  20639  OE2 GLU A1290       5.049   5.008  56.825  1.00  5.440          O  
ATOM  20640  H   GLU A1290       6.168   7.027  54.303  1.00  4.700          H  
ATOM  20641  HA  GLU A1290       8.833   6.243  54.699  1.00  4.640          H  
ATOM  20642 1HB  GLU A1290       6.549   4.740  53.390  1.00  6.530          H  
ATOM  20643 2HB  GLU A1290       8.088   4.015  53.765  1.00  6.530          H  
ATOM  20644 1HG  GLU A1290       6.783   3.453  55.576  1.00  6.530          H  
ATOM  20645 2HG  GLU A1290       7.628   4.882  56.168  1.00  6.530          H  
ATOM  20646  N   PRO A1291       8.387   6.550  51.379  1.00  3.590          N  
ATOM  20647  CA  PRO A1291       9.078   6.617  50.096  1.00  3.440          C  
ATOM  20648  C   PRO A1291       9.793   7.935  49.730  1.00  2.910          C  
ATOM  20649  O   PRO A1291      10.034   8.169  48.539  1.00  2.980          O  
ATOM  20650  CB  PRO A1291       7.928   6.322  49.134  1.00  5.160          C  
ATOM  20651  CG  PRO A1291       6.731   6.955  49.785  1.00  5.160          C  
ATOM  20652  CD  PRO A1291       6.924   6.757  51.243  1.00  5.160          C  
ATOM  20653  HA  PRO A1291       9.801   5.789  50.060  1.00  4.130          H  
ATOM  20654 1HB  PRO A1291       8.141   6.751  48.149  1.00  6.190          H  
ATOM  20655 2HB  PRO A1291       7.841   5.238  48.977  1.00  6.190          H  
ATOM  20656 1HG  PRO A1291       6.686   7.998  49.569  1.00  6.190          H  
ATOM  20657 2HG  PRO A1291       5.798   6.533  49.406  1.00  6.190          H  
ATOM  20658 1HD  PRO A1291       6.628   7.663  51.668  1.00  6.190          H  
ATOM  20659 2HD  PRO A1291       6.344   5.909  51.586  1.00  6.190          H  
ATOM  20660  N   ILE A1292      10.031   8.855  50.676  1.00  2.590          N  
ATOM  20661  CA  ILE A1292      10.631  10.142  50.263  1.00  2.190          C  
ATOM  20662  C   ILE A1292      12.126  10.304  50.587  1.00  1.830          C  
ATOM  20663  O   ILE A1292      12.575  10.033  51.703  1.00  1.910          O  
ATOM  20664  CB  ILE A1292       9.830  11.322  50.887  1.00  3.230          C  
ATOM  20665  CG1 ILE A1292      10.239  12.723  50.326  1.00  3.230          C  
ATOM  20666  CG2 ILE A1292      10.031  11.365  52.354  1.00  3.230          C  
ATOM  20667  CD1 ILE A1292       9.829  12.989  48.900  1.00  3.230          C  
ATOM  20668  H   ILE A1292       9.803   8.693  51.664  1.00  3.110          H  
ATOM  20669  HA  ILE A1292      10.537  10.219  49.183  1.00  2.630          H  
ATOM  20670  HB  ILE A1292       8.772  11.164  50.701  1.00  3.870          H  
ATOM  20671 1HG1 ILE A1292       9.770  13.483  50.948  1.00  3.870          H  
ATOM  20672 2HG1 ILE A1292      11.312  12.849  50.402  1.00  3.870          H  
ATOM  20673 1HG2 ILE A1292       9.429  12.123  52.742  1.00  3.870          H  
ATOM  20674 2HG2 ILE A1292       9.748  10.463  52.772  1.00  3.870          H  
ATOM  20675 3HG2 ILE A1292      11.060  11.566  52.622  1.00  3.870          H  
ATOM  20676 1HD1 ILE A1292      10.147  13.983  48.649  1.00  3.870          H  
ATOM  20677 2HD1 ILE A1292      10.299  12.283  48.229  1.00  3.870          H  
ATOM  20678 3HD1 ILE A1292       8.749  12.915  48.797  1.00  3.870          H  
ATOM  20679  N   SER A1293      12.887  10.833  49.627  1.00  1.560          N  
ATOM  20680  CA  SER A1293      14.288  11.165  49.858  1.00  1.330          C  
ATOM  20681  C   SER A1293      14.608  12.490  49.158  1.00  1.010          C  
ATOM  20682  O   SER A1293      13.845  12.965  48.316  1.00  0.840          O  
ATOM  20683  CB  SER A1293      15.205  10.068  49.349  1.00  1.950          C  
ATOM  20684  OG  SER A1293      15.171   9.988  47.958  1.00  1.950          O  
ATOM  20685  H   SER A1293      12.502  10.948  48.684  1.00  1.870          H  
ATOM  20686  HA  SER A1293      14.450  11.293  50.929  1.00  1.600          H  
ATOM  20687 1HB  SER A1293      16.225  10.257  49.680  1.00  2.340          H  
ATOM  20688 2HB  SER A1293      14.892   9.116  49.775  1.00  2.340          H  
ATOM  20689  HG  SER A1293      15.689   9.213  47.727  1.00  2.340          H  
ATOM  20690  N   LEU A1294      15.697  13.129  49.564  1.00  1.040          N  
ATOM  20691  CA  LEU A1294      16.121  14.392  48.953  1.00  0.810          C  
ATOM  20692  C   LEU A1294      17.502  14.265  48.326  1.00  0.740          C  
ATOM  20693  O   LEU A1294      18.306  13.442  48.772  1.00  0.850          O  
ATOM  20694  CB  LEU A1294      16.167  15.510  50.005  1.00  1.230          C  
ATOM  20695  CG  LEU A1294      14.883  15.753  50.855  1.00  1.230          C  
ATOM  20696  CD1 LEU A1294      15.191  16.814  51.902  1.00  1.230          C  
ATOM  20697  CD2 LEU A1294      13.712  16.181  49.967  1.00  1.230          C  
ATOM  20698  H   LEU A1294      16.268  12.695  50.277  1.00  1.250          H  
ATOM  20699  HA  LEU A1294      15.423  14.659  48.158  1.00  0.970          H  
ATOM  20700 1HB  LEU A1294      16.990  15.310  50.680  1.00  1.470          H  
ATOM  20701 2HB  LEU A1294      16.389  16.446  49.488  1.00  1.470          H  
ATOM  20702  HG  LEU A1294      14.613  14.837  51.379  1.00  1.470          H  
ATOM  20703 1HD1 LEU A1294      14.299  16.978  52.521  1.00  1.470          H  
ATOM  20704 2HD1 LEU A1294      16.012  16.487  52.537  1.00  1.470          H  
ATOM  20705 3HD1 LEU A1294      15.468  17.745  51.414  1.00  1.470          H  
ATOM  20706 1HD2 LEU A1294      12.824  16.346  50.591  1.00  1.470          H  
ATOM  20707 2HD2 LEU A1294      13.957  17.103  49.436  1.00  1.470          H  
ATOM  20708 3HD2 LEU A1294      13.500  15.400  49.256  1.00  1.470          H  
ATOM  20709  N   ASP A1295      17.844  15.151  47.377  1.00  0.710          N  
ATOM  20710  CA  ASP A1295      19.235  15.147  46.852  1.00  0.840          C  
ATOM  20711  C   ASP A1295      20.262  15.327  47.963  1.00  0.970          C  
ATOM  20712  O   ASP A1295      21.314  14.686  47.971  1.00  1.350          O  
ATOM  20713  CB  ASP A1295      19.507  16.291  45.868  1.00  1.120          C  
ATOM  20714  CG  ASP A1295      20.971  16.225  45.224  1.00  1.120          C  
ATOM  20715  OD1 ASP A1295      21.304  15.186  44.741  1.00  1.120          O  
ATOM  20716  OD2 ASP A1295      21.703  17.210  45.236  1.00  1.120          O  
ATOM  20717  H   ASP A1295      17.123  15.781  46.997  1.00  0.850          H  
ATOM  20718  HA  ASP A1295      19.419  14.196  46.351  1.00  1.010          H  
ATOM  20719 1HB  ASP A1295      18.753  16.314  45.087  1.00  1.350          H  
ATOM  20720 2HB  ASP A1295      19.426  17.233  46.405  1.00  1.350          H  
ATOM  20721  N   THR A1296      19.907  16.105  48.971  1.00  1.070          N  
ATOM  20722  CA  THR A1296      20.797  16.440  50.060  1.00  1.340          C  
ATOM  20723  C   THR A1296      21.155  15.254  50.956  1.00  1.160          C  
ATOM  20724  O   THR A1296      22.006  15.385  51.837  1.00  1.480          O  
ATOM  20725  CB  THR A1296      20.172  17.577  50.892  1.00  1.770          C  
ATOM  20726  OG1 THR A1296      18.912  17.150  51.432  1.00  1.770          O  
ATOM  20727  CG2 THR A1296      19.932  18.794  49.978  1.00  1.770          C  
ATOM  20728  H   THR A1296      19.008  16.570  48.943  1.00  1.280          H  
ATOM  20729  HA  THR A1296      21.724  16.814  49.625  1.00  1.610          H  
ATOM  20730  HB  THR A1296      20.840  17.853  51.708  1.00  2.120          H  
ATOM  20731  HG1 THR A1296      19.069  16.556  52.184  1.00  2.120          H  
ATOM  20732 1HG2 THR A1296      19.489  19.600  50.559  1.00  2.120          H  
ATOM  20733 2HG2 THR A1296      20.883  19.128  49.561  1.00  2.120          H  
ATOM  20734 3HG2 THR A1296      19.262  18.536  49.161  1.00  2.120          H  
ATOM  20735  N   HIS A1297      20.496  14.109  50.766  1.00  0.970          N  
ATOM  20736  CA  HIS A1297      20.805  12.916  51.535  1.00  1.040          C  
ATOM  20737  C   HIS A1297      21.207  11.761  50.608  1.00  0.890          C  
ATOM  20738  O   HIS A1297      21.234  10.598  51.024  1.00  0.920          O  
ATOM  20739  CB  HIS A1297      19.610  12.518  52.394  1.00  1.430          C  
ATOM  20740  CG  HIS A1297      19.219  13.599  53.347  1.00  1.430          C  
ATOM  20741  ND1 HIS A1297      20.026  14.007  54.389  1.00  1.430          N  
ATOM  20742  CD2 HIS A1297      18.103  14.351  53.416  1.00  1.430          C  
ATOM  20743  CE1 HIS A1297      19.419  14.975  55.049  1.00  1.430          C  
ATOM  20744  NE2 HIS A1297      18.251  15.203  54.475  1.00  1.430          N  
ATOM  20745  H   HIS A1297      19.790  14.039  50.030  1.00  1.160          H  
ATOM  20746  HA  HIS A1297      21.649  13.110  52.194  1.00  1.250          H  
ATOM  20747 1HB  HIS A1297      18.760  12.303  51.747  1.00  1.710          H  
ATOM  20748 2HB  HIS A1297      19.842  11.615  52.958  1.00  1.710          H  
ATOM  20749  HD1 HIS A1297      21.020  13.867  54.430  1.00  1.710          H  
ATOM  20750  HD2 HIS A1297      17.199  14.379  52.817  1.00  1.710          H  
ATOM  20751  HE1 HIS A1297      19.894  15.443  55.910  1.00  1.710          H  
ATOM  20752  N   PHE A1298      21.486  12.076  49.341  1.00  0.820          N  
ATOM  20753  CA  PHE A1298      21.880  11.088  48.348  1.00  0.820          C  
ATOM  20754  C   PHE A1298      23.286  10.586  48.656  1.00  0.750          C  
ATOM  20755  O   PHE A1298      24.198  11.380  48.874  1.00  0.790          O  
ATOM  20756  CB  PHE A1298      21.760  11.734  46.959  1.00  1.150          C  
ATOM  20757  CG  PHE A1298      22.046  10.885  45.778  1.00  1.150          C  
ATOM  20758  CD1 PHE A1298      21.229   9.806  45.473  1.00  1.150          C  
ATOM  20759  CD2 PHE A1298      23.087  11.195  44.925  1.00  1.150          C  
ATOM  20760  CE1 PHE A1298      21.471   9.042  44.359  1.00  1.150          C  
ATOM  20761  CE2 PHE A1298      23.323  10.440  43.808  1.00  1.150          C  
ATOM  20762  CZ  PHE A1298      22.507   9.357  43.534  1.00  1.150          C  
ATOM  20763  H   PHE A1298      21.440  13.053  49.040  1.00  0.980          H  
ATOM  20764  HA  PHE A1298      21.191  10.245  48.405  1.00  0.980          H  
ATOM  20765 1HB  PHE A1298      20.751  12.126  46.846  1.00  1.380          H  
ATOM  20766 2HB  PHE A1298      22.425  12.600  46.915  1.00  1.380          H  
ATOM  20767  HD1 PHE A1298      20.394   9.562  46.131  1.00  1.380          H  
ATOM  20768  HD2 PHE A1298      23.719  12.060  45.149  1.00  1.380          H  
ATOM  20769  HE1 PHE A1298      20.833   8.184  44.126  1.00  1.380          H  
ATOM  20770  HE2 PHE A1298      24.156  10.699  43.136  1.00  1.380          H  
ATOM  20771  HZ  PHE A1298      22.680   8.748  42.664  1.00  1.380          H  
ATOM  20772  N   ASP A1299      23.452   9.260  48.737  1.00  0.840          N  
ATOM  20773  CA  ASP A1299      24.751   8.677  49.065  1.00  0.830          C  
ATOM  20774  C   ASP A1299      25.584   8.393  47.819  1.00  0.810          C  
ATOM  20775  O   ASP A1299      26.820   8.408  47.869  1.00  1.550          O  
ATOM  20776  CB  ASP A1299      24.493   7.402  49.870  1.00  1.170          C  
ATOM  20777  CG  ASP A1299      23.619   6.382  49.092  1.00  1.170          C  
ATOM  20778  OD1 ASP A1299      23.437   6.582  47.892  1.00  1.170          O  
ATOM  20779  OD2 ASP A1299      23.124   5.458  49.672  1.00  1.170          O  
ATOM  20780  H   ASP A1299      22.666   8.641  48.568  1.00  1.010          H  
ATOM  20781  HA  ASP A1299      25.300   9.383  49.691  1.00  1.000          H  
ATOM  20782 1HB  ASP A1299      25.443   6.931  50.137  1.00  1.400          H  
ATOM  20783 2HB  ASP A1299      23.993   7.655  50.808  1.00  1.400          H  
ATOM  20784  N   GLY A1300      24.874   8.190  46.710  1.00  0.560          N  
ATOM  20785  CA  GLY A1300      25.393   7.951  45.369  1.00  0.580          C  
ATOM  20786  C   GLY A1300      25.996   6.596  45.227  1.00  0.450          C  
ATOM  20787  O   GLY A1300      26.823   6.390  44.343  1.00  0.420          O  
ATOM  20788  H   GLY A1300      23.882   8.085  46.883  1.00  0.670          H  
ATOM  20789 1HA  GLY A1300      24.587   8.043  44.653  1.00  0.700          H  
ATOM  20790 2HA  GLY A1300      26.137   8.693  45.106  1.00  0.700          H  
ATOM  20791  N   VAL A1301      25.612   5.660  46.071  1.00  0.460          N  
ATOM  20792  CA  VAL A1301      26.282   4.378  46.000  1.00  0.420          C  
ATOM  20793  C   VAL A1301      25.855   3.519  44.844  1.00  0.410          C  
ATOM  20794  O   VAL A1301      24.667   3.302  44.622  1.00  0.490          O  
ATOM  20795  CB  VAL A1301      26.101   3.588  47.297  1.00  0.600          C  
ATOM  20796  CG1 VAL A1301      26.722   2.187  47.137  1.00  0.600          C  
ATOM  20797  CG2 VAL A1301      26.783   4.351  48.428  1.00  0.600          C  
ATOM  20798  H   VAL A1301      24.856   5.850  46.748  1.00  0.550          H  
ATOM  20799  HA  VAL A1301      27.344   4.576  45.893  1.00  0.500          H  
ATOM  20800  HB  VAL A1301      25.037   3.481  47.517  1.00  0.720          H  
ATOM  20801 1HG1 VAL A1301      26.603   1.660  48.017  1.00  0.720          H  
ATOM  20802 2HG1 VAL A1301      26.239   1.627  46.344  1.00  0.720          H  
ATOM  20803 3HG1 VAL A1301      27.786   2.289  46.913  1.00  0.720          H  
ATOM  20804 1HG2 VAL A1301      26.654   3.820  49.364  1.00  0.720          H  
ATOM  20805 2HG2 VAL A1301      27.845   4.458  48.201  1.00  0.720          H  
ATOM  20806 3HG2 VAL A1301      26.339   5.336  48.520  1.00  0.720          H  
ATOM  20807  N   SER A1302      26.848   3.031  44.107  1.00  0.400          N  
ATOM  20808  CA  SER A1302      26.583   2.148  42.979  1.00  0.470          C  
ATOM  20809  C   SER A1302      27.805   1.356  42.529  1.00  0.450          C  
ATOM  20810  O   SER A1302      28.917   1.879  42.447  1.00  0.480          O  
ATOM  20811  CB  SER A1302      25.983   2.897  41.806  1.00  0.630          C  
ATOM  20812  OG  SER A1302      25.786   2.016  40.730  1.00  0.630          O  
ATOM  20813  H   SER A1302      27.804   3.277  44.394  1.00  0.480          H  
ATOM  20814  HA  SER A1302      25.833   1.427  43.302  1.00  0.560          H  
ATOM  20815 1HB  SER A1302      25.023   3.329  42.095  1.00  0.760          H  
ATOM  20816 2HB  SER A1302      26.630   3.712  41.513  1.00  0.760          H  
ATOM  20817  HG  SER A1302      25.177   2.462  40.114  1.00  0.760          H  
ATOM  20818  N   HIS A1303      27.568   0.082  42.228  1.00  0.440          N  
ATOM  20819  CA  HIS A1303      28.572  -0.845  41.713  1.00  0.440          C  
ATOM  20820  C   HIS A1303      27.899  -1.752  40.685  1.00  0.400          C  
ATOM  20821  O   HIS A1303      26.957  -2.490  40.997  1.00  0.540          O  
ATOM  20822  CB  HIS A1303      29.212  -1.669  42.841  1.00  0.620          C  
ATOM  20823  CG  HIS A1303      30.333  -2.574  42.392  1.00  0.620          C  
ATOM  20824  ND1 HIS A1303      30.990  -3.428  43.249  1.00  0.620          N  
ATOM  20825  CD2 HIS A1303      30.903  -2.752  41.182  1.00  0.620          C  
ATOM  20826  CE1 HIS A1303      31.905  -4.090  42.576  1.00  0.620          C  
ATOM  20827  NE2 HIS A1303      31.859  -3.689  41.314  1.00  0.620          N  
ATOM  20828  H   HIS A1303      26.618  -0.246  42.332  1.00  0.530          H  
ATOM  20829  HA  HIS A1303      29.364  -0.294  41.201  1.00  0.530          H  
ATOM  20830 1HB  HIS A1303      29.604  -1.000  43.595  1.00  0.740          H  
ATOM  20831 2HB  HIS A1303      28.454  -2.283  43.312  1.00  0.740          H  
ATOM  20832  HD1 HIS A1303      30.856  -3.508  44.236  1.00  0.740          H  
ATOM  20833  HD2 HIS A1303      30.750  -2.324  40.206  1.00  0.740          H  
ATOM  20834  HE1 HIS A1303      32.545  -4.828  43.071  1.00  0.740          H  
ATOM  20835  N   SER A1304      28.379  -1.696  39.447  1.00  0.360          N  
ATOM  20836  CA  SER A1304      27.785  -2.409  38.331  1.00  0.420          C  
ATOM  20837  C   SER A1304      28.162  -3.893  38.316  1.00  0.550          C  
ATOM  20838  O   SER A1304      28.746  -4.385  37.352  1.00  1.200          O  
ATOM  20839  CB  SER A1304      28.314  -1.785  37.051  1.00  0.560          C  
ATOM  20840  OG  SER A1304      28.072  -0.403  37.014  1.00  0.560          O  
ATOM  20841  H   SER A1304      29.180  -1.085  39.244  1.00  0.430          H  
ATOM  20842  HA  SER A1304      26.701  -2.312  38.390  1.00  0.500          H  
ATOM  20843 1HB  SER A1304      29.385  -1.964  36.982  1.00  0.680          H  
ATOM  20844 2HB  SER A1304      27.842  -2.257  36.198  1.00  0.680          H  
ATOM  20845  HG  SER A1304      28.819  -0.015  37.546  1.00  0.680          H  
ATOM  20846  N   GLN A1305      27.763  -4.642  39.337  1.00  0.380          N  
ATOM  20847  CA  GLN A1305      28.174  -6.047  39.390  1.00  0.350          C  
ATOM  20848  C   GLN A1305      27.143  -7.026  39.948  1.00  0.400          C  
ATOM  20849  O   GLN A1305      26.460  -6.761  40.934  1.00  0.500          O  
ATOM  20850  CB  GLN A1305      29.473  -6.171  40.196  1.00  0.500          C  
ATOM  20851  CG  GLN A1305      30.060  -7.585  40.234  1.00  0.500          C  
ATOM  20852  CD  GLN A1305      31.383  -7.672  40.936  1.00  0.500          C  
ATOM  20853  OE1 GLN A1305      31.641  -6.993  41.917  1.00  0.500          O  
ATOM  20854  NE2 GLN A1305      32.246  -8.528  40.430  1.00  0.500          N  
ATOM  20855  H   GLN A1305      27.249  -4.179  40.091  1.00  0.460          H  
ATOM  20856  HA  GLN A1305      28.388  -6.366  38.372  1.00  0.420          H  
ATOM  20857 1HB  GLN A1305      30.214  -5.513  39.770  1.00  0.600          H  
ATOM  20858 2HB  GLN A1305      29.305  -5.836  41.214  1.00  0.600          H  
ATOM  20859 1HG  GLN A1305      29.379  -8.245  40.769  1.00  0.600          H  
ATOM  20860 2HG  GLN A1305      30.196  -7.940  39.212  1.00  0.600          H  
ATOM  20861 1HE2 GLN A1305      33.154  -8.648  40.851  1.00  0.600          H  
ATOM  20862 2HE2 GLN A1305      32.008  -9.059  39.619  1.00  0.600          H  
ATOM  20863  N   GLU A1306      27.045  -8.180  39.282  1.00  0.420          N  
ATOM  20864  CA  GLU A1306      26.167  -9.277  39.683  1.00  0.480          C  
ATOM  20865  C   GLU A1306      27.015 -10.493  40.038  1.00  0.410          C  
ATOM  20866  O   GLU A1306      28.233 -10.455  39.879  1.00  0.470          O  
ATOM  20867  CB  GLU A1306      25.165  -9.591  38.569  1.00  0.650          C  
ATOM  20868  CG  GLU A1306      24.159  -8.456  38.290  1.00  0.650          C  
ATOM  20869  CD  GLU A1306      23.164  -8.272  39.428  1.00  0.650          C  
ATOM  20870  OE1 GLU A1306      22.976  -9.218  40.156  1.00  0.650          O  
ATOM  20871  OE2 GLU A1306      22.604  -7.193  39.582  1.00  0.650          O  
ATOM  20872  H   GLU A1306      27.627  -8.308  38.468  1.00  0.500          H  
ATOM  20873  HA  GLU A1306      25.611  -8.982  40.576  1.00  0.580          H  
ATOM  20874 1HB  GLU A1306      25.704  -9.794  37.643  1.00  0.780          H  
ATOM  20875 2HB  GLU A1306      24.600 -10.488  38.820  1.00  0.780          H  
ATOM  20876 1HG  GLU A1306      24.705  -7.524  38.145  1.00  0.780          H  
ATOM  20877 2HG  GLU A1306      23.618  -8.675  37.371  1.00  0.780          H  
ATOM  20878  N   THR A1307      26.377 -11.586  40.468  1.00  0.510          N  
ATOM  20879  CA  THR A1307      27.094 -12.788  40.904  1.00  0.510          C  
ATOM  20880  C   THR A1307      27.381 -13.838  39.820  1.00  0.650          C  
ATOM  20881  O   THR A1307      28.117 -14.805  40.072  1.00  1.110          O  
ATOM  20882  CB  THR A1307      26.304 -13.450  42.048  1.00  0.710          C  
ATOM  20883  OG1 THR A1307      25.011 -13.849  41.565  1.00  0.710          O  
ATOM  20884  CG2 THR A1307      26.127 -12.441  43.201  1.00  0.710          C  
ATOM  20885  H   THR A1307      25.366 -11.579  40.557  1.00  0.610          H  
ATOM  20886  HA  THR A1307      28.044 -12.464  41.319  1.00  0.610          H  
ATOM  20887  HB  THR A1307      26.840 -14.326  42.409  1.00  0.860          H  
ATOM  20888  HG1 THR A1307      25.099 -14.651  41.035  1.00  0.860          H  
ATOM  20889 1HG2 THR A1307      25.567 -12.906  44.012  1.00  0.860          H  
ATOM  20890 2HG2 THR A1307      27.107 -12.143  43.566  1.00  0.860          H  
ATOM  20891 3HG2 THR A1307      25.591 -11.560  42.857  1.00  0.860          H  
ATOM  20892  N   ILE A1308      26.792 -13.665  38.632  1.00  0.640          N  
ATOM  20893  CA  ILE A1308      26.956 -14.623  37.531  1.00  0.790          C  
ATOM  20894  C   ILE A1308      27.930 -14.105  36.453  1.00  0.820          C  
ATOM  20895  O   ILE A1308      27.502 -13.352  35.570  1.00  1.250          O  
ATOM  20896  CB  ILE A1308      25.585 -14.909  36.879  1.00  1.050          C  
ATOM  20897  CG1 ILE A1308      24.545 -15.358  37.970  1.00  1.050          C  
ATOM  20898  CG2 ILE A1308      25.700 -15.957  35.752  1.00  1.050          C  
ATOM  20899  CD1 ILE A1308      24.916 -16.608  38.788  1.00  1.050          C  
ATOM  20900  H   ILE A1308      26.228 -12.834  38.506  1.00  0.770          H  
ATOM  20901  HA  ILE A1308      27.299 -15.560  37.927  1.00  0.950          H  
ATOM  20902  HB  ILE A1308      25.206 -13.987  36.447  1.00  1.260          H  
ATOM  20903 1HG1 ILE A1308      24.396 -14.535  38.665  1.00  1.260          H  
ATOM  20904 2HG1 ILE A1308      23.599 -15.559  37.470  1.00  1.260          H  
ATOM  20905 1HG2 ILE A1308      24.723 -16.100  35.317  1.00  1.260          H  
ATOM  20906 2HG2 ILE A1308      26.385 -15.613  34.974  1.00  1.260          H  
ATOM  20907 3HG2 ILE A1308      26.063 -16.900  36.143  1.00  1.260          H  
ATOM  20908 1HD1 ILE A1308      24.115 -16.816  39.499  1.00  1.260          H  
ATOM  20909 2HD1 ILE A1308      25.036 -17.467  38.134  1.00  1.260          H  
ATOM  20910 3HD1 ILE A1308      25.837 -16.449  39.342  1.00  1.260          H  
ATOM  20911  N   VAL A1309      29.212 -14.517  36.449  1.00  1.110          N  
ATOM  20912  CA  VAL A1309      29.901 -15.427  37.359  1.00  1.530          C  
ATOM  20913  C   VAL A1309      31.087 -14.715  37.948  1.00  1.040          C  
ATOM  20914  O   VAL A1309      31.972 -14.235  37.239  1.00  1.290          O  
ATOM  20915  CB  VAL A1309      30.365 -16.711  36.631  1.00  1.970          C  
ATOM  20916  CG1 VAL A1309      31.142 -17.623  37.575  1.00  1.970          C  
ATOM  20917  CG2 VAL A1309      29.136 -17.464  36.070  1.00  1.970          C  
ATOM  20918  H   VAL A1309      29.805 -14.129  35.732  1.00  1.330          H  
ATOM  20919  HA  VAL A1309      29.285 -15.717  38.190  1.00  1.840          H  
ATOM  20920  HB  VAL A1309      31.028 -16.441  35.845  1.00  2.370          H  
ATOM  20921 1HG1 VAL A1309      31.467 -18.511  37.031  1.00  2.370          H  
ATOM  20922 2HG1 VAL A1309      32.021 -17.107  37.960  1.00  2.370          H  
ATOM  20923 3HG1 VAL A1309      30.508 -17.926  38.407  1.00  2.370          H  
ATOM  20924 1HG2 VAL A1309      29.471 -18.365  35.547  1.00  2.370          H  
ATOM  20925 2HG2 VAL A1309      28.480 -17.744  36.892  1.00  2.370          H  
ATOM  20926 3HG2 VAL A1309      28.584 -16.843  35.380  1.00  2.370          H  
ATOM  20927  N   THR A1310      31.132 -14.719  39.259  1.00  1.060          N  
ATOM  20928  CA  THR A1310      32.201 -14.079  39.986  1.00  1.410          C  
ATOM  20929  C   THR A1310      33.199 -15.076  40.550  1.00  1.090          C  
ATOM  20930  O   THR A1310      34.239 -15.323  39.938  1.00  1.440          O  
ATOM  20931  CB  THR A1310      31.616 -13.259  41.135  1.00  1.830          C  
ATOM  20932  OG1 THR A1310      30.823 -14.130  41.972  1.00  1.830          O  
ATOM  20933  CG2 THR A1310      30.757 -12.149  40.587  1.00  1.830          C  
ATOM  20934  H   THR A1310      30.323 -15.092  39.763  1.00  1.270          H  
ATOM  20935  HA  THR A1310      32.734 -13.414  39.309  1.00  1.690          H  
ATOM  20936  HB  THR A1310      32.408 -12.837  41.712  1.00  2.200          H  
ATOM  20937  HG1 THR A1310      30.547 -13.639  42.764  1.00  2.200          H  
ATOM  20938 1HG2 THR A1310      30.337 -11.567  41.410  1.00  2.200          H  
ATOM  20939 2HG2 THR A1310      31.355 -11.504  39.967  1.00  2.200          H  
ATOM  20940 3HG2 THR A1310      29.959 -12.564  39.991  1.00  2.200          H  
ATOM  20941  N   GLU A1311      32.825 -15.732  41.641  1.00  0.950          N  
ATOM  20942  CA  GLU A1311      33.688 -16.601  42.453  1.00  1.170          C  
ATOM  20943  C   GLU A1311      34.639 -17.530  41.717  1.00  1.010          C  
ATOM  20944  O   GLU A1311      35.771 -17.709  42.159  1.00  1.290          O  
ATOM  20945  CB  GLU A1311      32.804 -17.446  43.372  1.00  1.550          C  
ATOM  20946  CG  GLU A1311      33.547 -18.347  44.340  1.00  1.550          C  
ATOM  20947  CD  GLU A1311      32.612 -19.077  45.254  1.00  1.550          C  
ATOM  20948  OE1 GLU A1311      31.424 -18.828  45.180  1.00  1.550          O  
ATOM  20949  OE2 GLU A1311      33.074 -19.888  46.024  1.00  1.550          O  
ATOM  20950  H   GLU A1311      31.905 -15.493  41.992  1.00  1.140          H  
ATOM  20951  HA  GLU A1311      34.307 -15.952  43.074  1.00  1.400          H  
ATOM  20952 1HB  GLU A1311      32.155 -16.794  43.952  1.00  1.860          H  
ATOM  20953 2HB  GLU A1311      32.161 -18.081  42.762  1.00  1.860          H  
ATOM  20954 1HG  GLU A1311      34.129 -19.084  43.785  1.00  1.860          H  
ATOM  20955 2HG  GLU A1311      34.237 -17.743  44.929  1.00  1.860          H  
ATOM  20956  N   GLU A1312      34.219 -18.150  40.634  1.00  0.830          N  
ATOM  20957  CA  GLU A1312      35.101 -19.063  39.922  1.00  0.960          C  
ATOM  20958  C   GLU A1312      36.323 -18.399  39.242  1.00  0.740          C  
ATOM  20959  O   GLU A1312      37.424 -18.960  39.236  1.00  0.920          O  
ATOM  20960  CB  GLU A1312      34.302 -19.770  38.836  1.00  1.290          C  
ATOM  20961  CG  GLU A1312      33.236 -20.736  39.330  1.00  1.290          C  
ATOM  20962  CD  GLU A1312      32.422 -21.257  38.189  1.00  1.290          C  
ATOM  20963  OE1 GLU A1312      32.643 -20.776  37.102  1.00  1.290          O  
ATOM  20964  OE2 GLU A1312      31.592 -22.105  38.385  1.00  1.290          O  
ATOM  20965  H   GLU A1312      33.279 -18.000  40.298  1.00  1.000          H  
ATOM  20966  HA  GLU A1312      35.468 -19.799  40.636  1.00  1.150          H  
ATOM  20967 1HB  GLU A1312      33.816 -19.021  38.213  1.00  1.550          H  
ATOM  20968 2HB  GLU A1312      34.986 -20.327  38.196  1.00  1.550          H  
ATOM  20969 1HG  GLU A1312      33.716 -21.570  39.842  1.00  1.550          H  
ATOM  20970 2HG  GLU A1312      32.588 -20.226  40.041  1.00  1.550          H  
ATOM  20971  N   ILE A1313      36.128 -17.203  38.677  1.00  0.550          N  
ATOM  20972  CA  ILE A1313      37.138 -16.567  37.832  1.00  0.580          C  
ATOM  20973  C   ILE A1313      38.479 -16.223  38.515  1.00  0.510          C  
ATOM  20974  O   ILE A1313      39.534 -16.457  37.910  1.00  0.580          O  
ATOM  20975  CB  ILE A1313      36.531 -15.335  37.094  1.00  0.800          C  
ATOM  20976  CG1 ILE A1313      35.350 -15.778  36.096  1.00  0.800          C  
ATOM  20977  CG2 ILE A1313      37.633 -14.562  36.358  1.00  0.800          C  
ATOM  20978  CD1 ILE A1313      35.719 -16.723  34.922  1.00  0.800          C  
ATOM  20979  H   ILE A1313      35.240 -16.720  38.840  1.00  0.660          H  
ATOM  20980  HA  ILE A1313      37.393 -17.290  37.061  1.00  0.700          H  
ATOM  20981  HB  ILE A1313      36.064 -14.672  37.806  1.00  0.960          H  
ATOM  20982 1HG1 ILE A1313      34.577 -16.273  36.691  1.00  0.960          H  
ATOM  20983 2HG1 ILE A1313      34.916 -14.875  35.671  1.00  0.960          H  
ATOM  20984 1HG2 ILE A1313      37.206 -13.697  35.871  1.00  0.960          H  
ATOM  20985 2HG2 ILE A1313      38.381 -14.224  37.061  1.00  0.960          H  
ATOM  20986 3HG2 ILE A1313      38.100 -15.199  35.618  1.00  0.960          H  
ATOM  20987 1HD1 ILE A1313      34.816 -16.922  34.340  1.00  0.960          H  
ATOM  20988 2HD1 ILE A1313      36.460 -16.246  34.276  1.00  0.960          H  
ATOM  20989 3HD1 ILE A1313      36.116 -17.667  35.289  1.00  0.960          H  
ATOM  20990  N   PRO A1314      38.510 -15.664  39.746  1.00  0.590          N  
ATOM  20991  CA  PRO A1314      39.707 -15.302  40.471  1.00  0.760          C  
ATOM  20992  C   PRO A1314      40.763 -16.390  40.541  1.00  0.800          C  
ATOM  20993  O   PRO A1314      41.931 -16.044  40.680  1.00  0.990          O  
ATOM  20994  CB  PRO A1314      39.170 -14.949  41.860  1.00  1.140          C  
ATOM  20995  CG  PRO A1314      37.799 -14.436  41.588  1.00  1.140          C  
ATOM  20996  CD  PRO A1314      37.290 -15.287  40.463  1.00  1.140          C  
ATOM  20997  HA  PRO A1314      40.136 -14.404  40.001  1.00  0.910          H  
ATOM  20998 1HB  PRO A1314      39.167 -15.843  42.500  1.00  1.370          H  
ATOM  20999 2HB  PRO A1314      39.824 -14.204  42.344  1.00  1.370          H  
ATOM  21000 1HG  PRO A1314      37.165 -14.532  42.492  1.00  1.370          H  
ATOM  21001 2HG  PRO A1314      37.823 -13.366  41.338  1.00  1.370          H  
ATOM  21002 1HD  PRO A1314      36.834 -16.126  40.887  1.00  1.370          H  
ATOM  21003 2HD  PRO A1314      36.619 -14.698  39.870  1.00  1.370          H  
ATOM  21004  N   MET A1315      40.410 -17.693  40.492  1.00  0.870          N  
ATOM  21005  CA  MET A1315      41.496 -18.655  40.563  1.00  1.120          C  
ATOM  21006  C   MET A1315      41.367 -19.741  39.499  1.00  1.140          C  
ATOM  21007  O   MET A1315      41.712 -20.903  39.731  1.00  1.450          O  
ATOM  21008  CB  MET A1315      41.553 -19.265  41.969  1.00  1.470          C  
ATOM  21009  CG  MET A1315      41.931 -18.255  43.081  1.00  1.470          C  
ATOM  21010  SD  MET A1315      42.012 -18.972  44.733  1.00  1.470          S  
ATOM  21011  CE  MET A1315      42.782 -17.612  45.606  1.00  1.470          C  
ATOM  21012  H   MET A1315      39.451 -18.050  40.376  1.00  1.040          H  
ATOM  21013  HA  MET A1315      42.436 -18.140  40.374  1.00  1.340          H  
ATOM  21014 1HB  MET A1315      40.583 -19.695  42.215  1.00  1.760          H  
ATOM  21015 2HB  MET A1315      42.284 -20.073  41.986  1.00  1.760          H  
ATOM  21016 1HG  MET A1315      42.892 -17.795  42.852  1.00  1.760          H  
ATOM  21017 2HG  MET A1315      41.192 -17.464  43.106  1.00  1.760          H  
ATOM  21018 1HE  MET A1315      42.919 -17.871  46.660  1.00  1.760          H  
ATOM  21019 2HE  MET A1315      43.764 -17.399  45.156  1.00  1.760          H  
ATOM  21020 3HE  MET A1315      42.149 -16.733  45.524  1.00  1.760          H  
ATOM  21021  N   SER A1316      40.991 -19.309  38.289  1.00  1.030          N  
ATOM  21022  CA  SER A1316      40.997 -20.174  37.102  1.00  1.090          C  
ATOM  21023  C   SER A1316      41.844 -19.559  36.001  1.00  0.960          C  
ATOM  21024  O   SER A1316      42.294 -20.254  35.097  1.00  1.210          O  
ATOM  21025  CB  SER A1316      39.611 -20.468  36.542  1.00  1.500          C  
ATOM  21026  OG  SER A1316      38.838 -21.269  37.379  1.00  1.500          O  
ATOM  21027  H   SER A1316      40.654 -18.346  38.210  1.00  1.240          H  
ATOM  21028  HA  SER A1316      41.442 -21.129  37.376  1.00  1.310          H  
ATOM  21029 1HB  SER A1316      39.088 -19.525  36.369  1.00  1.800          H  
ATOM  21030 2HB  SER A1316      39.710 -20.957  35.587  1.00  1.800          H  
ATOM  21031  HG  SER A1316      38.134 -21.638  36.775  1.00  1.800          H  
ATOM  21032  N   ILE A1317      42.055 -18.249  36.084  1.00  0.940          N  
ATOM  21033  CA  ILE A1317      42.787 -17.485  35.081  1.00  0.960          C  
ATOM  21034  C   ILE A1317      44.270 -17.562  35.311  1.00  0.920          C  
ATOM  21035  O   ILE A1317      44.724 -17.307  36.416  1.00  1.250          O  
ATOM  21036  CB  ILE A1317      42.369 -15.998  35.134  1.00  1.340          C  
ATOM  21037  CG1 ILE A1317      40.846 -15.839  34.865  1.00  1.340          C  
ATOM  21038  CG2 ILE A1317      43.231 -15.163  34.140  1.00  1.340          C  
ATOM  21039  CD1 ILE A1317      40.370 -16.215  33.497  1.00  1.340          C  
ATOM  21040  H   ILE A1317      41.667 -17.745  36.870  1.00  1.130          H  
ATOM  21041  HA  ILE A1317      42.582 -17.896  34.102  1.00  1.150          H  
ATOM  21042  HB  ILE A1317      42.535 -15.623  36.143  1.00  1.600          H  
ATOM  21043 1HG1 ILE A1317      40.323 -16.484  35.562  1.00  1.600          H  
ATOM  21044 2HG1 ILE A1317      40.558 -14.840  35.060  1.00  1.600          H  
ATOM  21045 1HG2 ILE A1317      42.953 -14.120  34.197  1.00  1.600          H  
ATOM  21046 2HG2 ILE A1317      44.287 -15.246  34.391  1.00  1.600          H  
ATOM  21047 3HG2 ILE A1317      43.084 -15.513  33.123  1.00  1.600          H  
ATOM  21048 1HD1 ILE A1317      39.285 -16.094  33.440  1.00  1.600          H  
ATOM  21049 2HD1 ILE A1317      40.825 -15.582  32.740  1.00  1.600          H  
ATOM  21050 3HD1 ILE A1317      40.618 -17.208  33.285  1.00  1.600          H  
ATOM  21051  N   LEU A1318      45.009 -17.922  34.273  1.00  0.970          N  
ATOM  21052  CA  LEU A1318      46.457 -17.999  34.323  1.00  1.040          C  
ATOM  21053  C   LEU A1318      47.042 -17.029  33.295  1.00  1.120          C  
ATOM  21054  O   LEU A1318      47.149 -17.352  32.117  1.00  1.290          O  
ATOM  21055  CB  LEU A1318      46.861 -19.462  34.037  1.00  1.430          C  
ATOM  21056  CG  LEU A1318      46.299 -20.514  35.058  1.00  1.430          C  
ATOM  21057  CD1 LEU A1318      46.450 -21.887  34.536  1.00  1.430          C  
ATOM  21058  CD2 LEU A1318      47.086 -20.417  36.347  1.00  1.430          C  
ATOM  21059  H   LEU A1318      44.537 -18.146  33.408  1.00  1.160          H  
ATOM  21060  HA  LEU A1318      46.797 -17.692  35.309  1.00  1.250          H  
ATOM  21061 1HB  LEU A1318      46.502 -19.741  33.040  1.00  1.710          H  
ATOM  21062 2HB  LEU A1318      47.947 -19.535  34.042  1.00  1.710          H  
ATOM  21063  HG  LEU A1318      45.237 -20.325  35.234  1.00  1.710          H  
ATOM  21064 1HD1 LEU A1318      46.054 -22.586  35.260  1.00  1.710          H  
ATOM  21065 2HD1 LEU A1318      45.916 -21.987  33.613  1.00  1.710          H  
ATOM  21066 3HD1 LEU A1318      47.458 -22.106  34.362  1.00  1.710          H  
ATOM  21067 1HD2 LEU A1318      46.719 -21.121  37.057  1.00  1.710          H  
ATOM  21068 2HD2 LEU A1318      48.140 -20.622  36.153  1.00  1.710          H  
ATOM  21069 3HD2 LEU A1318      46.977 -19.449  36.732  1.00  1.710          H  
ATOM  21070  N   ASN A1319      47.508 -15.861  33.729  1.00  1.340          N  
ATOM  21071  CA  ASN A1319      47.938 -14.853  32.758  1.00  1.580          C  
ATOM  21072  C   ASN A1319      49.401 -14.984  32.389  1.00  1.700          C  
ATOM  21073  O   ASN A1319      49.925 -14.188  31.610  1.00  2.070          O  
ATOM  21074  CB  ASN A1319      47.646 -13.444  33.249  1.00  2.120          C  
ATOM  21075  CG  ASN A1319      46.156 -13.091  33.259  1.00  2.120          C  
ATOM  21076  OD1 ASN A1319      45.633 -12.638  34.290  1.00  2.120          O  
ATOM  21077  ND2 ASN A1319      45.486 -13.290  32.147  1.00  2.120          N  
ATOM  21078  H   ASN A1319      47.467 -15.643  34.726  1.00  1.610          H  
ATOM  21079  HA  ASN A1319      47.375 -15.010  31.837  1.00  1.900          H  
ATOM  21080 1HB  ASN A1319      48.045 -13.335  34.256  1.00  2.540          H  
ATOM  21081 2HB  ASN A1319      48.163 -12.719  32.616  1.00  2.540          H  
ATOM  21082 1HD2 ASN A1319      44.515 -13.059  32.081  1.00  2.540          H  
ATOM  21083 2HD2 ASN A1319      45.955 -13.656  31.338  1.00  2.540          H  
ATOM  21084  N   GLY A1320      50.049 -16.003  32.937  1.00  2.010          N  
ATOM  21085  CA  GLY A1320      51.423 -16.304  32.594  1.00  2.370          C  
ATOM  21086  C   GLY A1320      51.424 -17.403  31.530  1.00  2.810          C  
ATOM  21087  O   GLY A1320      52.464 -17.725  30.939  1.00  3.390          O  
ATOM  21088  H   GLY A1320      49.555 -16.587  33.597  1.00  2.410          H  
ATOM  21089 1HA  GLY A1320      51.924 -15.411  32.220  1.00  2.840          H  
ATOM  21090 2HA  GLY A1320      51.961 -16.642  33.478  1.00  2.840          H  
ATOM  21091  N   GLU A1321      50.233 -17.947  31.228  1.00  2.940          N  
ATOM  21092  CA  GLU A1321      50.139 -19.019  30.261  1.00  3.540          C  
ATOM  21093  C   GLU A1321      50.123 -18.371  28.903  1.00  3.180          C  
ATOM  21094  O   GLU A1321      49.408 -17.395  28.680  1.00  3.280          O  
ATOM  21095  CB  GLU A1321      48.894 -19.884  30.488  1.00  4.720          C  
ATOM  21096  CG  GLU A1321      48.822 -21.137  29.594  1.00  4.720          C  
ATOM  21097  CD  GLU A1321      47.623 -21.994  29.889  1.00  4.720          C  
ATOM  21098  OE1 GLU A1321      46.657 -21.437  30.311  1.00  4.720          O  
ATOM  21099  OE2 GLU A1321      47.683 -23.214  29.769  1.00  4.720          O  
ATOM  21100  H   GLU A1321      49.370 -17.616  31.659  1.00  3.530          H  
ATOM  21101  HA  GLU A1321      51.021 -19.653  30.338  1.00  4.250          H  
ATOM  21102 1HB  GLU A1321      48.861 -20.206  31.527  1.00  5.660          H  
ATOM  21103 2HB  GLU A1321      47.997 -19.286  30.306  1.00  5.660          H  
ATOM  21104 1HG  GLU A1321      48.749 -20.813  28.556  1.00  5.660          H  
ATOM  21105 2HG  GLU A1321      49.730 -21.708  29.696  1.00  5.660          H  
ATOM  21106  N   GLN A1322      50.912 -18.897  27.991  1.00  2.890          N  
ATOM  21107  CA  GLN A1322      50.949 -18.306  26.677  1.00  2.640          C  
ATOM  21108  C   GLN A1322      49.907 -19.009  25.855  1.00  2.350          C  
ATOM  21109  O   GLN A1322      49.580 -20.159  26.136  1.00  2.580          O  
ATOM  21110  CB  GLN A1322      52.345 -18.444  26.083  1.00  3.800          C  
ATOM  21111  CG  GLN A1322      53.418 -17.847  26.998  1.00  3.800          C  
ATOM  21112  CD  GLN A1322      53.179 -16.391  27.303  1.00  3.800          C  
ATOM  21113  OE1 GLN A1322      53.103 -15.561  26.390  1.00  3.800          O  
ATOM  21114  NE2 GLN A1322      53.041 -16.070  28.593  1.00  3.800          N  
ATOM  21115  H   GLN A1322      51.476 -19.702  28.213  1.00  3.470          H  
ATOM  21116  HA  GLN A1322      50.683 -17.251  26.737  1.00  3.170          H  
ATOM  21117 1HB  GLN A1322      52.573 -19.497  25.917  1.00  4.560          H  
ATOM  21118 2HB  GLN A1322      52.388 -17.940  25.118  1.00  4.560          H  
ATOM  21119 1HG  GLN A1322      53.427 -18.386  27.945  1.00  4.560          H  
ATOM  21120 2HG  GLN A1322      54.388 -17.936  26.511  1.00  4.560          H  
ATOM  21121 1HE2 GLN A1322      52.869 -15.128  28.878  1.00  4.560          H  
ATOM  21122 2HE2 GLN A1322      53.086 -16.784  29.328  1.00  4.560          H  
ATOM  21123  N   GLY A1323      49.383 -18.344  24.848  1.00  2.290          N  
ATOM  21124  CA  GLY A1323      48.392 -18.995  24.019  1.00  2.170          C  
ATOM  21125  C   GLY A1323      49.002 -20.122  23.211  1.00  2.170          C  
ATOM  21126  O   GLY A1323      50.141 -20.028  22.741  1.00  2.360          O  
ATOM  21127  H   GLY A1323      49.683 -17.398  24.663  1.00  2.750          H  
ATOM  21128 1HA  GLY A1323      47.584 -19.377  24.643  1.00  2.600          H  
ATOM  21129 2HA  GLY A1323      47.953 -18.275  23.340  1.00  2.600          H  
ATOM  21130  N   SER A1324      48.198 -21.146  22.985  1.00  2.540          N  
ATOM  21131  CA  SER A1324      48.582 -22.290  22.162  1.00  3.030          C  
ATOM  21132  C   SER A1324      48.427 -21.928  20.692  1.00  3.180          C  
ATOM  21133  O   SER A1324      48.087 -20.797  20.360  1.00  3.400          O  
ATOM  21134  CB  SER A1324      47.737 -23.501  22.481  1.00  4.050          C  
ATOM  21135  OG  SER A1324      47.919 -23.915  23.810  1.00  4.050          O  
ATOM  21136  H   SER A1324      47.297 -21.145  23.472  1.00  3.050          H  
ATOM  21137  HA  SER A1324      49.629 -22.526  22.356  1.00  3.640          H  
ATOM  21138 1HB  SER A1324      46.712 -23.281  22.289  1.00  4.860          H  
ATOM  21139 2HB  SER A1324      48.010 -24.315  21.819  1.00  4.860          H  
ATOM  21140  HG  SER A1324      47.575 -23.195  24.361  1.00  4.860          H  
ATOM  21141  N   ARG A1325      48.777 -22.855  19.803  1.00  3.460          N  
ATOM  21142  CA  ARG A1325      48.651 -22.618  18.364  1.00  3.930          C  
ATOM  21143  C   ARG A1325      47.200 -22.398  17.898  1.00  4.270          C  
ATOM  21144  O   ARG A1325      46.936 -21.594  16.996  1.00  4.480          O  
ATOM  21145  CB  ARG A1325      49.266 -23.769  17.582  1.00  5.310          C  
ATOM  21146  CG  ARG A1325      50.793 -23.826  17.646  1.00  5.310          C  
ATOM  21147  CD  ARG A1325      51.381 -24.771  16.643  1.00  5.310          C  
ATOM  21148  NE  ARG A1325      51.018 -26.169  16.908  1.00  5.310          N  
ATOM  21149  CZ  ARG A1325      51.687 -27.015  17.734  1.00  5.310          C  
ATOM  21150  NH1 ARG A1325      52.757 -26.611  18.394  1.00  5.310          N  
ATOM  21151  NH2 ARG A1325      51.257 -28.258  17.880  1.00  5.310          N  
ATOM  21152  H   ARG A1325      49.102 -23.750  20.136  1.00  4.150          H  
ATOM  21153  HA  ARG A1325      49.214 -21.714  18.129  1.00  4.720          H  
ATOM  21154 1HB  ARG A1325      48.880 -24.712  17.962  1.00  6.380          H  
ATOM  21155 2HB  ARG A1325      48.974 -23.693  16.535  1.00  6.380          H  
ATOM  21156 1HG  ARG A1325      51.195 -22.832  17.451  1.00  6.380          H  
ATOM  21157 2HG  ARG A1325      51.096 -24.146  18.640  1.00  6.380          H  
ATOM  21158 1HD  ARG A1325      51.005 -24.511  15.652  1.00  6.380          H  
ATOM  21159 2HD  ARG A1325      52.465 -24.683  16.641  1.00  6.380          H  
ATOM  21160  HE  ARG A1325      50.210 -26.537  16.424  1.00  6.380          H  
ATOM  21161 1HH1 ARG A1325      53.095 -25.667  18.291  1.00  6.380          H  
ATOM  21162 2HH1 ARG A1325      53.245 -27.250  19.006  1.00  6.380          H  
ATOM  21163 1HH2 ARG A1325      50.437 -28.573  17.378  1.00  6.380          H  
ATOM  21164 2HH2 ARG A1325      51.745 -28.896  18.492  1.00  6.380          H  
ATOM  21165  N   LYS A1326      46.244 -23.109  18.505  1.00  4.650          N  
ATOM  21166  CA  LYS A1326      44.839 -23.019  18.089  1.00  5.390          C  
ATOM  21167  C   LYS A1326      44.141 -21.785  18.656  1.00  5.360          C  
ATOM  21168  O   LYS A1326      43.230 -21.880  19.482  1.00  5.800          O  
ATOM  21169  CB  LYS A1326      44.074 -24.286  18.507  1.00  7.250          C  
ATOM  21170  CG  LYS A1326      44.626 -25.606  17.929  1.00  7.250          C  
ATOM  21171  CD  LYS A1326      44.541 -25.616  16.409  1.00  7.250          C  
ATOM  21172  CE  LYS A1326      44.960 -26.934  15.794  1.00  7.250          C  
ATOM  21173  NZ  LYS A1326      44.946 -26.821  14.315  1.00  7.250          N  
ATOM  21174  H   LYS A1326      46.503 -23.729  19.254  1.00  5.580          H  
ATOM  21175  HA  LYS A1326      44.807 -22.918  17.007  1.00  6.470          H  
ATOM  21176 1HB  LYS A1326      44.085 -24.368  19.593  1.00  8.700          H  
ATOM  21177 2HB  LYS A1326      43.030 -24.197  18.200  1.00  8.700          H  
ATOM  21178 1HG  LYS A1326      45.666 -25.728  18.229  1.00  8.700          H  
ATOM  21179 2HG  LYS A1326      44.050 -26.442  18.327  1.00  8.700          H  
ATOM  21180 1HD  LYS A1326      43.518 -25.391  16.100  1.00  8.700          H  
ATOM  21181 2HD  LYS A1326      45.201 -24.860  15.996  1.00  8.700          H  
ATOM  21182 1HE  LYS A1326      45.963 -27.195  16.123  1.00  8.700          H  
ATOM  21183 2HE  LYS A1326      44.266 -27.717  16.096  1.00  8.700          H  
ATOM  21184 1HZ  LYS A1326      45.216 -27.676  13.868  1.00  8.700          H  
ATOM  21185 2HZ  LYS A1326      44.005 -26.571  14.018  1.00  8.700          H  
ATOM  21186 3HZ  LYS A1326      45.593 -26.087  14.042  1.00  8.700          H  
ATOM  21187  N   GLY A1327      44.569 -20.626  18.174  1.00  5.070          N  
ATOM  21188  CA  GLY A1327      44.059 -19.346  18.641  1.00  4.900          C  
ATOM  21189  C   GLY A1327      44.686 -19.118  19.995  1.00  5.250          C  
ATOM  21190  O   GLY A1327      45.396 -19.995  20.478  1.00  5.620          O  
ATOM  21191  H   GLY A1327      45.334 -20.679  17.495  1.00  6.080          H  
ATOM  21192 1HA  GLY A1327      44.340 -18.553  17.949  1.00  5.880          H  
ATOM  21193 2HA  GLY A1327      42.974 -19.373  18.718  1.00  5.880          H  
ATOM  21194  N   TYR A1328      44.368 -18.015  20.666  1.00  5.400          N  
ATOM  21195  CA  TYR A1328      44.957 -17.764  21.984  1.00  6.000          C  
ATOM  21196  C   TYR A1328      44.278 -18.616  23.055  1.00  6.640          C  
ATOM  21197  O   TYR A1328      43.592 -18.115  23.942  1.00  6.870          O  
ATOM  21198  CB  TYR A1328      44.818 -16.288  22.354  1.00  8.160          C  
ATOM  21199  CG  TYR A1328      45.598 -15.859  23.574  1.00  8.160          C  
ATOM  21200  CD1 TYR A1328      46.967 -15.717  23.508  1.00  8.160          C  
ATOM  21201  CD2 TYR A1328      44.932 -15.605  24.765  1.00  8.160          C  
ATOM  21202  CE1 TYR A1328      47.672 -15.323  24.627  1.00  8.160          C  
ATOM  21203  CE2 TYR A1328      45.632 -15.213  25.876  1.00  8.160          C  
ATOM  21204  CZ  TYR A1328      46.995 -15.070  25.811  1.00  8.160          C  
ATOM  21205  OH  TYR A1328      47.692 -14.662  26.919  1.00  8.160          O  
ATOM  21206  H   TYR A1328      43.759 -17.338  20.236  1.00  6.480          H  
ATOM  21207  HA  TYR A1328      46.010 -18.039  21.950  1.00  7.200          H  
ATOM  21208 1HB  TYR A1328      45.129 -15.668  21.514  1.00  9.790          H  
ATOM  21209 2HB  TYR A1328      43.784 -16.079  22.542  1.00  9.790          H  
ATOM  21210  HD1 TYR A1328      47.492 -15.913  22.573  1.00  9.790          H  
ATOM  21211  HD2 TYR A1328      43.847 -15.718  24.817  1.00  9.790          H  
ATOM  21212  HE1 TYR A1328      48.754 -15.203  24.579  1.00  9.790          H  
ATOM  21213  HE2 TYR A1328      45.106 -15.009  26.812  1.00  9.790          H  
ATOM  21214  HH  TYR A1328      47.069 -14.448  27.633  1.00  9.790          H  
ATOM  21215  N   ARG A1329      44.509 -19.909  22.979  1.00  7.200          N  
ATOM  21216  CA  ARG A1329      43.899 -20.881  23.857  1.00  8.090          C  
ATOM  21217  C   ARG A1329      44.682 -21.008  25.138  1.00  8.820          C  
ATOM  21218  O   ARG A1329      45.910 -21.156  25.093  1.00  9.100          O  
ATOM  21219  CB  ARG A1329      43.885 -22.239  23.179  1.00 10.970          C  
ATOM  21220  CG  ARG A1329      43.106 -23.340  23.869  1.00 10.970          C  
ATOM  21221  CD  ARG A1329      43.272 -24.645  23.156  1.00 10.970          C  
ATOM  21222  NE  ARG A1329      44.603 -25.228  23.376  1.00 10.970          N  
ATOM  21223  CZ  ARG A1329      45.118 -26.298  22.717  1.00 10.970          C  
ATOM  21224  NH1 ARG A1329      44.434 -26.894  21.757  1.00 10.970          N  
ATOM  21225  NH2 ARG A1329      46.317 -26.754  23.048  1.00 10.970          N  
ATOM  21226  H   ARG A1329      45.094 -20.209  22.203  1.00  8.640          H  
ATOM  21227  HA  ARG A1329      42.880 -20.565  24.088  1.00  9.710          H  
ATOM  21228 1HB  ARG A1329      43.495 -22.132  22.164  1.00 13.160          H  
ATOM  21229 2HB  ARG A1329      44.883 -22.575  23.096  1.00 13.160          H  
ATOM  21230 1HG  ARG A1329      43.461 -23.467  24.894  1.00 13.160          H  
ATOM  21231 2HG  ARG A1329      42.045 -23.082  23.879  1.00 13.160          H  
ATOM  21232 1HD  ARG A1329      42.549 -25.346  23.524  1.00 13.160          H  
ATOM  21233 2HD  ARG A1329      43.129 -24.490  22.085  1.00 13.160          H  
ATOM  21234  HE  ARG A1329      45.170 -24.821  24.115  1.00 13.160          H  
ATOM  21235 1HH1 ARG A1329      43.524 -26.555  21.496  1.00 13.160          H  
ATOM  21236 2HH1 ARG A1329      44.825 -27.696  21.280  1.00 13.160          H  
ATOM  21237 1HH2 ARG A1329      46.843 -26.312  23.800  1.00 13.160          H  
ATOM  21238 2HH2 ARG A1329      46.707 -27.555  22.573  1.00 13.160          H  
ATOM  21239  N   VAL A1330      43.966 -20.958  26.258  1.00  9.300          N  
ATOM  21240  CA  VAL A1330      44.524 -21.116  27.603  1.00  9.970          C  
ATOM  21241  C   VAL A1330      43.737 -22.191  28.387  1.00 10.960          C  
ATOM  21242  O   VAL A1330      42.735 -22.715  27.891  1.00 11.240          O  
ATOM  21243  CB  VAL A1330      44.613 -19.748  28.323  1.00 13.690          C  
ATOM  21244  CG1 VAL A1330      45.578 -18.787  27.520  1.00 13.690          C  
ATOM  21245  CG2 VAL A1330      43.239 -19.126  28.436  1.00 13.690          C  
ATOM  21246  H   VAL A1330      42.960 -20.769  26.157  1.00 11.160          H  
ATOM  21247  HA  VAL A1330      45.551 -21.472  27.508  1.00 11.960          H  
ATOM  21248  HB  VAL A1330      45.032 -19.895  29.318  1.00 16.430          H  
ATOM  21249 1HG1 VAL A1330      45.663 -17.831  28.034  1.00 16.430          H  
ATOM  21250 2HG1 VAL A1330      46.569 -19.248  27.453  1.00 16.430          H  
ATOM  21251 3HG1 VAL A1330      45.191 -18.617  26.518  1.00 16.430          H  
ATOM  21252 1HG2 VAL A1330      43.303 -18.170  28.953  1.00 16.430          H  
ATOM  21253 2HG2 VAL A1330      42.839 -18.967  27.444  1.00 16.430          H  
ATOM  21254 3HG2 VAL A1330      42.584 -19.790  28.989  1.00 16.430          H  
ATOM  21255  N   SER A1331      44.213 -22.564  29.579  1.00 11.670          N  
ATOM  21256  CA  SER A1331      43.586 -23.631  30.365  1.00 12.650          C  
ATOM  21257  C   SER A1331      43.615 -23.325  31.850  1.00 13.480          C  
ATOM  21258  O   SER A1331      44.037 -22.255  32.261  1.00 13.540          O  
ATOM  21259  CB  SER A1331      44.348 -24.926  30.192  1.00 17.320          C  
ATOM  21260  OG  SER A1331      45.574 -24.871  30.904  1.00 17.320          O  
ATOM  21261  H   SER A1331      45.053 -22.110  29.949  1.00 14.000          H  
ATOM  21262  HA  SER A1331      42.550 -23.748  30.047  1.00 15.180          H  
ATOM  21263 1HB  SER A1331      43.750 -25.759  30.551  1.00 20.780          H  
ATOM  21264 2HB  SER A1331      44.546 -25.094  29.136  1.00 20.780          H  
ATOM  21265  HG  SER A1331      46.202 -24.287  30.387  1.00 20.780          H  
ATOM  21266  N   THR A1332      43.147 -24.273  32.667  1.00 14.260          N  
ATOM  21267  CA  THR A1332      43.146 -24.119  34.123  1.00 15.190          C  
ATOM  21268  C   THR A1332      44.244 -24.928  34.804  1.00 16.160          C  
ATOM  21269  O   THR A1332      44.180 -25.149  36.017  1.00 16.500          O  
ATOM  21270  CB  THR A1332      41.810 -24.536  34.764  1.00 20.890          C  
ATOM  21271  OG1 THR A1332      41.506 -25.894  34.424  1.00 20.890          O  
ATOM  21272  CG2 THR A1332      40.722 -23.650  34.335  1.00 20.890          C  
ATOM  21273  H   THR A1332      42.787 -25.136  32.282  1.00 17.110          H  
ATOM  21274  HA  THR A1332      43.321 -23.067  34.357  1.00 18.230          H  
ATOM  21275  HB  THR A1332      41.896 -24.460  35.848  1.00 25.070          H  
ATOM  21276  HG1 THR A1332      42.128 -26.481  34.869  1.00 25.070          H  
ATOM  21277 1HG2 THR A1332      39.808 -23.959  34.822  1.00 25.070          H  
ATOM  21278 2HG2 THR A1332      40.972 -22.646  34.638  1.00 25.070          H  
ATOM  21279 3HG2 THR A1332      40.598 -23.702  33.261  1.00 25.070          H  
ATOM  21280  N   THR A1333      45.206 -25.459  34.046  1.00 16.730          N  
ATOM  21281  CA  THR A1333      46.242 -26.233  34.713  1.00 17.730          C  
ATOM  21282  C   THR A1333      47.080 -25.246  35.509  1.00 18.410          C  
ATOM  21283  O   THR A1333      47.869 -24.484  34.942  1.00 18.580          O  
ATOM  21284  CB  THR A1333      47.107 -27.026  33.704  1.00 24.420          C  
ATOM  21285  OG1 THR A1333      46.274 -27.923  32.951  1.00 24.420          O  
ATOM  21286  CG2 THR A1333      48.158 -27.838  34.440  1.00 24.420          C  
ATOM  21287  H   THR A1333      45.247 -25.287  33.039  1.00 20.080          H  
ATOM  21288  HA  THR A1333      45.779 -26.937  35.404  1.00 21.280          H  
ATOM  21289  HB  THR A1333      47.593 -26.330  33.018  1.00 29.310          H  
ATOM  21290  HG1 THR A1333      46.767 -28.261  32.197  1.00 29.310          H  
ATOM  21291 1HG2 THR A1333      48.763 -28.393  33.723  1.00 29.310          H  
ATOM  21292 2HG2 THR A1333      48.792 -27.182  34.998  1.00 29.310          H  
ATOM  21293 3HG2 THR A1333      47.675 -28.539  35.119  1.00 29.310          H  
ATOM  21294  N   LEU A1334      47.033 -25.358  36.834  1.00 18.930          N  
ATOM  21295  CA  LEU A1334      47.630 -24.343  37.693  1.00 19.680          C  
ATOM  21296  C   LEU A1334      49.132 -24.420  37.761  1.00 20.640          C  
ATOM  21297  O   LEU A1334      49.778 -23.580  38.382  1.00 21.030          O  
ATOM  21298  CB  LEU A1334      47.065 -24.428  39.116  1.00 27.250          C  
ATOM  21299  CG  LEU A1334      45.521 -24.171  39.308  1.00 27.250          C  
ATOM  21300  CD1 LEU A1334      45.200 -24.358  40.785  1.00 27.250          C  
ATOM  21301  CD2 LEU A1334      45.105 -22.772  38.814  1.00 27.250          C  
ATOM  21302  H   LEU A1334      46.434 -26.070  37.232  1.00 22.720          H  
ATOM  21303  HA  LEU A1334      47.386 -23.373  37.279  1.00 23.620          H  
ATOM  21304 1HB  LEU A1334      47.283 -25.419  39.510  1.00 32.700          H  
ATOM  21305 2HB  LEU A1334      47.592 -23.698  39.730  1.00 32.700          H  
ATOM  21306  HG  LEU A1334      44.952 -24.915  38.748  1.00 32.700          H  
ATOM  21307 1HD1 LEU A1334      44.130 -24.210  40.944  1.00 32.700          H  
ATOM  21308 2HD1 LEU A1334      45.478 -25.363  41.098  1.00 32.700          H  
ATOM  21309 3HD1 LEU A1334      45.759 -23.632  41.364  1.00 32.700          H  
ATOM  21310 1HD2 LEU A1334      44.031 -22.631  38.976  1.00 32.700          H  
ATOM  21311 2HD2 LEU A1334      45.651 -22.012  39.353  1.00 32.700          H  
ATOM  21312 3HD2 LEU A1334      45.305 -22.689  37.757  1.00 32.700          H  
ATOM  21313  N   GLU A1335      49.707 -25.399  37.090  1.00 21.130          N  
ATOM  21314  CA  GLU A1335      51.148 -25.559  37.006  1.00 22.150          C  
ATOM  21315  C   GLU A1335      51.743 -24.337  36.304  1.00 22.660          C  
ATOM  21316  O   GLU A1335      52.901 -23.968  36.529  1.00 23.360          O  
ATOM  21317  CB  GLU A1335      51.507 -26.826  36.229  1.00 30.600          C  
ATOM  21318  CG  GLU A1335      51.122 -28.127  36.929  1.00 30.600          C  
ATOM  21319  CD  GLU A1335      51.425 -29.349  36.103  1.00 30.600          C  
ATOM  21320  OE1 GLU A1335      51.806 -29.194  34.968  1.00 30.600          O  
ATOM  21321  OE2 GLU A1335      51.269 -30.435  36.607  1.00 30.600          O  
ATOM  21322  H   GLU A1335      49.108 -26.059  36.616  1.00 25.360          H  
ATOM  21323  HA  GLU A1335      51.564 -25.623  38.011  1.00 26.580          H  
ATOM  21324 1HB  GLU A1335      51.039 -26.798  35.249  1.00 36.720          H  
ATOM  21325 2HB  GLU A1335      52.582 -26.851  36.067  1.00 36.720          H  
ATOM  21326 1HG  GLU A1335      51.671 -28.191  37.866  1.00 36.720          H  
ATOM  21327 2HG  GLU A1335      50.060 -28.104  37.164  1.00 36.720          H  
ATOM  21328  N   ARG A1336      50.923 -23.665  35.478  1.00 22.400          N  
ATOM  21329  CA  ARG A1336      51.377 -22.526  34.700  1.00 22.960          C  
ATOM  21330  C   ARG A1336      51.511 -21.287  35.569  1.00 23.510          C  
ATOM  21331  O   ARG A1336      51.987 -20.256  35.109  1.00 24.020          O  
ATOM  21332  CB  ARG A1336      50.395 -22.159  33.609  1.00 31.920          C  
ATOM  21333  CG  ARG A1336      50.057 -23.206  32.563  1.00 31.920          C  
ATOM  21334  CD  ARG A1336      51.157 -23.499  31.625  1.00 31.920          C  
ATOM  21335  NE  ARG A1336      50.654 -24.246  30.454  1.00 31.920          N  
ATOM  21336  CZ  ARG A1336      51.403 -24.964  29.588  1.00 31.920          C  
ATOM  21337  NH1 ARG A1336      52.709 -25.080  29.754  1.00 31.920          N  
ATOM  21338  NH2 ARG A1336      50.814 -25.557  28.561  1.00 31.920          N  
ATOM  21339  H   ARG A1336      49.955 -23.990  35.368  1.00 26.880          H  
ATOM  21340  HA  ARG A1336      52.345 -22.764  34.264  1.00 27.550          H  
ATOM  21341 1HB  ARG A1336      49.500 -21.831  34.063  1.00 38.300          H  
ATOM  21342 2HB  ARG A1336      50.792 -21.304  33.063  1.00 38.300          H  
ATOM  21343 1HG  ARG A1336      49.799 -24.136  33.068  1.00 38.300          H  
ATOM  21344 2HG  ARG A1336      49.199 -22.874  32.002  1.00 38.300          H  
ATOM  21345 1HD  ARG A1336      51.602 -22.565  31.277  1.00 38.300          H  
ATOM  21346 2HD  ARG A1336      51.904 -24.105  32.131  1.00 38.300          H  
ATOM  21347  HE  ARG A1336      49.636 -24.164  30.249  1.00 38.300          H  
ATOM  21348 1HH1 ARG A1336      53.165 -24.634  30.532  1.00 38.300          H  
ATOM  21349 2HH1 ARG A1336      53.256 -25.622  29.099  1.00 38.300          H  
ATOM  21350 1HH2 ARG A1336      49.811 -25.472  28.430  1.00 38.300          H  
ATOM  21351 2HH2 ARG A1336      51.358 -26.096  27.906  1.00 38.300          H  
ATOM  21352  N   ARG A1337      51.132 -21.363  36.841  1.00 23.490          N  
ATOM  21353  CA  ARG A1337      51.264 -20.218  37.720  1.00 24.100          C  
ATOM  21354  C   ARG A1337      52.714 -19.760  37.842  1.00 24.900          C  
ATOM  21355  O   ARG A1337      52.987 -18.574  38.031  1.00 25.120          O  
ATOM  21356  CB  ARG A1337      50.745 -20.546  39.112  1.00 33.500          C  
ATOM  21357  CG  ARG A1337      51.575 -21.584  39.894  1.00 33.500          C  
ATOM  21358  CD  ARG A1337      50.909 -21.966  41.157  1.00 33.500          C  
ATOM  21359  NE  ARG A1337      51.669 -22.970  41.904  1.00 33.500          N  
ATOM  21360  CZ  ARG A1337      51.571 -24.317  41.745  1.00 33.500          C  
ATOM  21361  NH1 ARG A1337      50.736 -24.835  40.863  1.00 33.500          N  
ATOM  21362  NH2 ARG A1337      52.323 -25.121  42.487  1.00 33.500          N  
ATOM  21363  H   ARG A1337      50.737 -22.228  37.216  1.00 28.190          H  
ATOM  21364  HA  ARG A1337      50.676 -19.400  37.307  1.00 28.920          H  
ATOM  21365 1HB  ARG A1337      50.707 -19.640  39.711  1.00 40.200          H  
ATOM  21366 2HB  ARG A1337      49.729 -20.935  39.034  1.00 40.200          H  
ATOM  21367 1HG  ARG A1337      51.760 -22.470  39.295  1.00 40.200          H  
ATOM  21368 2HG  ARG A1337      52.535 -21.143  40.174  1.00 40.200          H  
ATOM  21369 1HD  ARG A1337      50.818 -21.079  41.784  1.00 40.200          H  
ATOM  21370 2HD  ARG A1337      49.914 -22.357  40.947  1.00 40.200          H  
ATOM  21371  HE  ARG A1337      52.346 -22.629  42.576  1.00 40.200          H  
ATOM  21372 1HH1 ARG A1337      50.166 -24.221  40.270  1.00 40.200          H  
ATOM  21373 2HH1 ARG A1337      50.670 -25.836  40.755  1.00 40.200          H  
ATOM  21374 1HH2 ARG A1337      52.970 -24.728  43.159  1.00 40.200          H  
ATOM  21375 2HH2 ARG A1337      52.257 -26.123  42.379  1.00 40.200          H  
ATOM  21376  N   ASP A1338      53.681 -20.657  37.643  1.00 25.420          N  
ATOM  21377  CA  ASP A1338      55.057 -20.231  37.799  1.00 26.280          C  
ATOM  21378  C   ASP A1338      55.536 -19.469  36.575  1.00 26.850          C  
ATOM  21379  O   ASP A1338      56.574 -18.811  36.605  1.00 27.390          O  
ATOM  21380  CB  ASP A1338      55.971 -21.420  38.090  1.00 36.450          C  
ATOM  21381  CG  ASP A1338      55.752 -22.040  39.498  1.00 36.450          C  
ATOM  21382  OD1 ASP A1338      55.220 -21.391  40.381  1.00 36.450          O  
ATOM  21383  OD2 ASP A1338      56.150 -23.163  39.670  1.00 36.450          O  
ATOM  21384  H   ASP A1338      53.472 -21.646  37.447  1.00 30.500          H  
ATOM  21385  HA  ASP A1338      55.112 -19.560  38.656  1.00 31.540          H  
ATOM  21386 1HB  ASP A1338      55.799 -22.195  37.340  1.00 43.740          H  
ATOM  21387 2HB  ASP A1338      57.012 -21.108  38.006  1.00 43.740          H  
ATOM  21388  N   GLN A1339      54.737 -19.447  35.511  1.00 26.800          N  
ATOM  21389  CA  GLN A1339      55.135 -18.766  34.297  1.00 27.430          C  
ATOM  21390  C   GLN A1339      54.755 -17.303  34.391  1.00 27.830          C  
ATOM  21391  O   GLN A1339      55.047 -16.512  33.498  1.00 28.050          O  
ATOM  21392  CB  GLN A1339      54.492 -19.416  33.074  1.00 38.150          C  
ATOM  21393  CG  GLN A1339      54.875 -20.865  32.901  1.00 38.150          C  
ATOM  21394  CD  GLN A1339      56.359 -21.022  32.820  1.00 38.150          C  
ATOM  21395  OE1 GLN A1339      57.020 -20.316  32.063  1.00 38.150          O  
ATOM  21396  NE2 GLN A1339      56.907 -21.943  33.600  1.00 38.150          N  
ATOM  21397  H   GLN A1339      53.830 -19.916  35.524  1.00 32.160          H  
ATOM  21398  HA  GLN A1339      56.217 -18.819  34.197  1.00 32.920          H  
ATOM  21399 1HB  GLN A1339      53.407 -19.360  33.162  1.00 45.780          H  
ATOM  21400 2HB  GLN A1339      54.772 -18.869  32.173  1.00 45.780          H  
ATOM  21401 1HG  GLN A1339      54.514 -21.429  33.758  1.00 45.780          H  
ATOM  21402 2HG  GLN A1339      54.431 -21.245  31.982  1.00 45.780          H  
ATOM  21403 1HE2 GLN A1339      57.899 -22.087  33.585  1.00 45.780          H  
ATOM  21404 2HE2 GLN A1339      56.334 -22.496  34.205  1.00 45.780          H  
ATOM  21405  N   LEU A1340      54.111 -16.935  35.504  1.00 28.020          N  
ATOM  21406  CA  LEU A1340      53.736 -15.562  35.756  1.00 28.500          C  
ATOM  21407  C   LEU A1340      54.923 -14.852  36.421  1.00 29.420          C  
ATOM  21408  O   LEU A1340      54.916 -13.629  36.578  1.00 29.650          O  
ATOM  21409  CB  LEU A1340      52.475 -15.499  36.643  1.00 39.710          C  
ATOM  21410  CG  LEU A1340      51.798 -14.090  36.869  1.00 39.710          C  
ATOM  21411  CD1 LEU A1340      51.334 -13.469  35.540  1.00 39.710          C  
ATOM  21412  CD2 LEU A1340      50.601 -14.255  37.808  1.00 39.710          C  
ATOM  21413  H   LEU A1340      53.871 -17.630  36.218  1.00 33.620          H  
ATOM  21414  HA  LEU A1340      53.541 -15.081  34.803  1.00 34.200          H  
ATOM  21415 1HB  LEU A1340      51.725 -16.164  36.219  1.00 47.650          H  
ATOM  21416 2HB  LEU A1340      52.745 -15.893  37.625  1.00 47.650          H  
ATOM  21417  HG  LEU A1340      52.518 -13.422  37.316  1.00 47.650          H  
ATOM  21418 1HD1 LEU A1340      50.883 -12.505  35.738  1.00 47.650          H  
ATOM  21419 2HD1 LEU A1340      52.176 -13.327  34.872  1.00 47.650          H  
ATOM  21420 3HD1 LEU A1340      50.603 -14.116  35.072  1.00 47.650          H  
ATOM  21421 1HD2 LEU A1340      50.152 -13.292  37.989  1.00 47.650          H  
ATOM  21422 2HD2 LEU A1340      49.867 -14.917  37.356  1.00 47.650          H  
ATOM  21423 3HD2 LEU A1340      50.932 -14.675  38.755  1.00 47.650          H  
ATOM  21424  N   SER A1341      55.915 -15.638  36.877  1.00 30.010          N  
ATOM  21425  CA  SER A1341      57.082 -15.110  37.559  1.00 30.970          C  
ATOM  21426  C   SER A1341      57.996 -14.534  36.464  1.00 31.380          C  
ATOM  21427  O   SER A1341      57.720 -14.734  35.277  1.00 31.140          O  
ATOM  21428  CB  SER A1341      57.765 -16.220  38.360  1.00 42.970          C  
ATOM  21429  OG  SER A1341      58.409 -17.130  37.528  1.00 42.970          O  
ATOM  21430  H   SER A1341      55.892 -16.645  36.714  1.00 36.010          H  
ATOM  21431  HA  SER A1341      56.750 -14.321  38.231  1.00 37.160          H  
ATOM  21432 1HB  SER A1341      58.463 -15.819  39.073  1.00 51.570          H  
ATOM  21433 2HB  SER A1341      57.005 -16.752  38.934  1.00 51.570          H  
ATOM  21434  HG  SER A1341      57.720 -17.731  37.183  1.00 51.570          H  
ATOM  21435  N   PRO A1342      59.087 -13.808  36.779  1.00 32.060          N  
ATOM  21436  CA  PRO A1342      60.003 -13.223  35.806  1.00 32.580          C  
ATOM  21437  C   PRO A1342      60.905 -14.253  35.125  1.00 33.030          C  
ATOM  21438  O   PRO A1342      62.119 -14.261  35.331  1.00 33.100          O  
ATOM  21439  CB  PRO A1342      60.840 -12.253  36.669  1.00 48.870          C  
ATOM  21440  CG  PRO A1342      60.098 -12.135  37.991  1.00 48.870          C  
ATOM  21441  CD  PRO A1342      59.412 -13.459  38.171  1.00 48.870          C  
ATOM  21442  HA  PRO A1342      59.416 -12.675  35.055  1.00 39.100          H  
ATOM  21443 1HB  PRO A1342      61.861 -12.634  36.804  1.00 58.640          H  
ATOM  21444 2HB  PRO A1342      60.931 -11.285  36.154  1.00 58.640          H  
ATOM  21445 1HG  PRO A1342      60.811 -11.917  38.803  1.00 58.640          H  
ATOM  21446 2HG  PRO A1342      59.389 -11.287  37.959  1.00 58.640          H  
ATOM  21447 1HD  PRO A1342      60.106 -14.198  38.601  1.00 58.640          H  
ATOM  21448 2HD  PRO A1342      58.536 -13.293  38.793  1.00 58.640          H  
ATOM  21449  N   VAL A1343      60.302 -15.118  34.319  1.00 33.420          N  
ATOM  21450  CA  VAL A1343      61.044 -16.171  33.629  1.00 33.940          C  
ATOM  21451  C   VAL A1343      60.810 -16.135  32.120  1.00 33.970          C  
ATOM  21452  O   VAL A1343      60.232 -17.060  31.546  1.00 34.500          O  
ATOM  21453  CB  VAL A1343      60.644 -17.555  34.197  1.00 47.310          C  
ATOM  21454  CG1 VAL A1343      61.206 -17.691  35.605  1.00 47.310          C  
ATOM  21455  CG2 VAL A1343      59.082 -17.732  34.233  1.00 47.310          C  
ATOM  21456  H   VAL A1343      59.287 -15.032  34.220  1.00 40.100          H  
ATOM  21457  HA  VAL A1343      62.107 -16.018  33.810  1.00 40.730          H  
ATOM  21458  HB  VAL A1343      61.086 -18.332  33.577  1.00 56.770          H  
ATOM  21459 1HG1 VAL A1343      60.949 -18.669  36.005  1.00 56.770          H  
ATOM  21460 2HG1 VAL A1343      62.287 -17.579  35.578  1.00 56.770          H  
ATOM  21461 3HG1 VAL A1343      60.778 -16.919  36.246  1.00 56.770          H  
ATOM  21462 1HG2 VAL A1343      58.839 -18.712  34.641  1.00 56.770          H  
ATOM  21463 2HG2 VAL A1343      58.640 -16.980  34.863  1.00 56.770          H  
ATOM  21464 3HG2 VAL A1343      58.646 -17.655  33.242  1.00 56.770          H  
ATOM  21465  N   THR A1344      61.319 -15.092  31.472  1.00 33.460          N  
ATOM  21466  CA  THR A1344      61.102 -14.882  30.049  1.00 33.490          C  
ATOM  21467  C   THR A1344      61.948 -13.717  29.543  1.00 33.480          C  
ATOM  21468  O   THR A1344      62.158 -12.748  30.276  1.00 33.570          O  
ATOM  21469  OXT THR A1344      62.694 -13.913  28.584  1.00 50.230          O  
ATOM  21470  CB  THR A1344      59.600 -14.630  29.766  1.00 45.190          C  
ATOM  21471  OG1 THR A1344      59.392 -14.433  28.359  1.00 45.190          O  
ATOM  21472  CG2 THR A1344      59.117 -13.412  30.541  1.00 45.190          C  
ATOM  21473  H   THR A1344      61.844 -14.390  31.978  1.00 40.150          H  
ATOM  21474  HA  THR A1344      61.408 -15.781  29.514  1.00 40.190          H  
ATOM  21475  HB  THR A1344      59.018 -15.494  30.081  1.00 54.230          H  
ATOM  21476  HG1 THR A1344      59.583 -15.252  27.900  1.00 54.230          H  
ATOM  21477 1HG2 THR A1344      58.061 -13.257  30.339  1.00 54.230          H  
ATOM  21478 2HG2 THR A1344      59.261 -13.575  31.608  1.00 54.230          H  
ATOM  21479 3HG2 THR A1344      59.675 -12.533  30.232  1.00 54.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8116.29 870.303 5853.9 -477.005 158.901 310.763 3073.68 -3255.99 -13.9454 -95.0177 -2846.57 -360.736 -793.734 -274.29 -226.998 -174.919 -1.04353 56.9701 100.898 706.527 1161.5 -258.577 272.59 -201.108 96.8609 992.821 -3440.51
SER:NtermProteinFull_1 -2.60295 0.19511 3.81727 -0.02134 0 0.03098 2.14845 -1.67046 -0.02853 -0.19631 -3.12837 -1.89129 0 0 -0.8834 0 0 -0.01194 0.00214 0.5435 0 0 0.60205 -0.77834 0 0.07378 -3.79964
ASP_2 -1.06125 0.02896 1.38816 -0.23502 0.03368 0.77169 0.22062 -0.57726 -0.00392 -0.0573 -0.63531 -0.67946 0 0 0 0 0 -0.01825 0.03011 0 2.03403 -0.69643 0 -2.3716 -0.04428 0.23092 -1.64189
GLU_3 -4.02062 0.30922 5.368 -0.38161 0.09448 0.53028 2.6088 -2.25726 -0.00184 -0.00903 -3.49837 -0.52865 0 0 -0.8834 0 0 -0.00887 0.08942 0 3.55714 0.05861 0 -2.7348 0.01537 0.26784 -1.4253
LEU_4 -3.59161 0.14898 1.90329 -0.45683 0.18168 0.08004 0.45697 -1.28093 -0 -0 -0.45621 0.15698 0 0 0 0 0 0.01744 0.00959 0.53457 0 -0.29051 0 0.18072 -0.05403 0.31119 -2.14867
ARG_5 -7.98416 0.46816 6.45196 -0.98472 0.28811 0.50745 2.87504 -2.93146 -0.01395 -0.06952 -2.75129 0.84195 0 0 0 0 0 0.02918 0.68025 2.89208 0 0.08647 0 -1.2888 -0.13256 0.45067 -0.58512
THR_6 -3.37201 0.38992 2.38589 -0.16991 0.08717 0.06152 1.33338 -1.40304 -0.01032 -0.12964 -1.50439 -0.23922 0 0 -0.84584 0 0 -0.04898 1e-05 0.14782 0 -0.14667 2.27461 -1.0874 0.02424 0.33824 -1.91462
VAL_7 -7.67365 1.22618 1.0456 -0.23748 0.14596 0.04432 2.28362 -2.04999 -0.00675 -0.02421 -2.03888 -0.243 0 0 0 0 0 -0.02044 0.02462 0.5605 0 -0.69419 0 1.9342 -0.09778 0.46767 -5.35369
TYR_8 -7.98423 0.80388 1.74689 -0.80045 0.05182 0.12528 1.64744 -2.01392 -0.01636 -0.06202 -0.46393 -0.41805 0 0 0 -0.83849 0 -0.00905 0.05687 0 2.5986 -0.18286 0.02305 1.2797 -0.12205 0.5389 -4.03898
TYR_9 -10.282 1.29436 4.11487 -0.8393 0.04196 0.1963 3.33282 -3.13349 -0.00779 -0.09178 -2.83937 -0.45605 0 0 0 0 0 0.02527 0.03109 0 2.39609 -0.04224 0.00359 1.2797 0.05981 0.67289 -4.24325
ASN_10 -6.2787 0.44668 3.92194 -0.30239 0.04362 0.53066 1.34589 -2.04911 -0.01636 -0.06202 -0.76244 -0.74566 0 0 0 -0.83849 0 0.19553 0.00047 0 1.73199 -0.91283 0 -0.93687 0.56042 0.95614 -3.17152
LEU_11 -5.87048 1.61141 1.71123 -0.70195 0.20904 0.2641 0.95811 -1.53292 -0.01382 -0.07895 0.08519 0.12736 0 0 0 0 0 0.29731 0.10548 0.95566 0 -0.23561 0 0.18072 1.5725 1.93252 1.57691
PRO_12 -3.02178 0.85514 1.8444 -0.15878 0.05808 0.09947 0.66546 -0.73423 -0 -0 -0.48874 0.38737 0 0 0 0 0 0.03139 0.0032 0.03787 0 0.12492 0 -2.4119 1.74523 1.92509 0.9622
LEU_13 -5.54464 0.84382 2.66317 -0.55659 0.17719 0.1491 1.12026 -1.56331 -0 -0 -0.83905 0.29714 0 0 0 0 0 0.02045 0.0795 0.34989 0 -0.12037 0 0.18072 0.78612 1.30709 -0.64951
PRO_14 -4.52588 0.73063 3.66973 -0.13112 0.00217 0.09592 1.63733 -1.48716 -0 -0 -1.23748 0.2121 0 0 0 0 0 -0.00837 0.02222 0.21259 0 -1.08334 0 -2.4119 -0.31966 1.08251 -3.53971
GLU_15 -2.76598 0.39381 3.06991 -0.45335 0.21954 1.42037 1.79261 -1.52914 -0.02932 -0.15725 -1.50426 -3.04996 0 0 0 0 0 -0.06359 0.00758 0 3.88961 -0.3369 0 -2.7348 -0.7592 0.40105 -2.18928
ASP_16 -2.89866 0.4059 3.58529 -0.11755 0.00873 0.36125 1.22964 -1.58226 -0.02932 -0.15725 -0.25254 -0.55875 0 0 0 0 0 -0.11516 0.02902 0 1.78243 -0.01363 0 -2.3716 -0.50285 0.38698 -0.81034
MET_17 -5.52478 0.66841 4.57806 -0.70888 0.21261 0.20867 2.04668 -2.11937 -0 -0 -1.69641 -0.12659 0 0 0 0 0 0.05182 0.07996 0.89596 0 0.09203 0 0.60916 -0.36663 0.31125 -0.78803
LEU_18 -5.48553 0.79546 4.71136 -0.52529 0.25874 0.12374 2.9824 -2.58761 -0 -0 -1.84311 0.01006 0 0 0 0 0 0.06292 0.17815 2.87214 0 -0.15484 0 0.18072 -0.38475 0.41694 1.61151
ASP_19 -2.33592 0.32918 3.28526 -0.11221 0.01023 0.3449 1.38227 -1.48904 -0 -0 -0.063 -0.37473 0 0 0 0 0 -0.096 0.00327 0 1.77522 -0.0241 0 -2.3716 -0.39693 0.44944 0.31625
GLU_20 -2.43417 0.25836 2.69443 -0.22542 0.03858 0.35563 0.83543 -1.23819 -0 -0 -1.06098 -0.55931 0 0 0 0 0 -0.04805 0.01588 0 2.93566 -0.07656 0 -2.7348 -0.44931 0.35516 -1.33766
ASP_21 -4.36956 0.4256 6.06048 -0.2349 0.13195 0.76981 2.44194 -2.63212 -0.01219 -0.09569 -2.50042 -1.4704 0 0 -0.5437 0 0 -0.07234 0.00092 0 1.96257 -0.8994 0 -2.3716 0.19998 0.57128 -2.63779
GLY_22 -1.96459 0.15297 1.74647 -5e-05 0 0 0.65519 -0.86472 -0 -0 -0.09141 -0.4136 0 0 0 0 0 -0.0904 0 0 0 0.29392 0 0.83697 0.43276 0.42396 1.11748
LEU_23 -4.31199 0.79609 3.00525 -0.51538 0.23184 0.17622 2.07262 -1.92251 -0 -0 -3.29738 -0.0257 0 0 -0.5437 0 0 0.3199 0.00052 0.59495 0 0.27308 0 0.18072 0.31136 1.08311 -1.571
PRO_24 -4.27235 0.90827 2.10393 -0.18499 0.08736 0.13497 0.45229 -1.00761 -0 -0 -0.30032 -0.09955 0 0 0 0 0 -0.0162 0.00427 0.22322 0 -0.82643 0 -2.4119 0.9795 1.29928 -2.92627
LEU_25 -6.70158 1.27363 1.80033 -0.49618 0.37876 0.14631 2.20524 -1.9816 -0.03463 -0.23804 -1.11707 -0.10241 0 0 0 0 0 0.28715 0.09918 2.56893 0 0.73166 0 0.18072 1.04315 0.76654 0.8101
ALA_26 -3.33777 0.42353 1.22787 -0.02876 0.00893 0 0.9743 -1.26564 -0 -0 -0.32241 -0.43962 0 0 0 0 0 -0.07165 0 0 0 -0.00799 0 1.8394 0.09117 0.64648 -0.26215
VAL_27 -3.04298 0.40218 0.61296 -0.31001 0.19657 0.06616 0.34638 -0.91976 -0 -0 -0.11614 -0.32792 0 0 0 0 0 -0.06138 0.00015 0.10971 0 0.08385 0 1.9342 -0.27351 0.2889 -1.01062
TYR_28 -7.21969 1.20755 2.76654 -0.57356 0.41426 0.28562 1.92196 -1.93058 -0.02964 -0.18766 -1.32982 -0.18018 0 0 -0.84584 0 0 0.02619 0.03099 0 3.80814 -0.30176 0.00085 1.2797 0.23425 0.9482 0.3255
PRO_29 -2.82587 0.32819 2.74519 -0.18505 0.0011 0.12917 0.79376 -1.02428 -0.01669 -0.14308 -1.48712 0.1204 0 0 -0.35137 0 0 0.05309 0.0011 0.43537 0 -0.95223 0 -2.4119 0.02512 0.98906 -3.77603
ARG_30 -3.85827 0.19187 3.93753 -0.56337 0.08366 0.31768 1.77204 -1.68432 -0.01359 -0.09048 -2.6653 0.52574 0 0 0 -0.47184 0 0.05189 0.19745 2.3637 0 -0.11745 0 -1.2888 -0.35619 0.49306 -1.17499
ASN_31 -7.7156 0.84762 6.26312 -0.39796 0.07844 0.80639 3.03131 -3.23206 -0.02032 -0.17039 -2.79449 -0.73312 0 0 -1.54076 0 0 -0.02682 0.02737 0 2.0133 -0.51348 0 -0.93687 0.00914 0.66506 -4.34013
LYS_32 -3.7528 0.29052 3.00388 -0.48029 0.10294 0.31582 0.91987 -1.47557 -0.03604 -0.19078 -1.18007 0.05226 0 0 0 0 0 0.0432 0.01487 2.5761 0 -0.00209 0 -1.5107 0.09262 0.4538 -0.76247
ILE_33 -6.39859 0.5587 2.13689 -0.60316 0.4163 0.10947 1.4638 -1.72747 -0 -0 -1.13584 0.36683 0 0 -2.15868 0 0 0.32053 0.00823 0.98924 0 -0.6847 0 0.73287 -0.22404 0.54947 -5.28014
ARG_34 -5.36306 0.28367 4.06862 -0.77839 0.09562 0.49058 1.10759 -2.14094 -0.00369 -0.01525 -1.85648 0.33219 0 0 -0.38162 0 0 0.08438 0.09665 2.82583 0 -0.14723 0 -1.2888 -0.16435 0.84459 -1.9101
THR_35 -6.09948 0.49893 4.90947 -0.11428 0.02719 0.06404 3.0475 -2.56067 -0.0359 -0.27815 -4.2764 -0.81149 0 0 -0.86969 -0.76279 0 0.12673 0.00458 0.12033 0 -0.68978 4.11497 -1.0874 0.06593 0.96441 -3.64194
THR_36 -6.74958 0.39925 6.34999 -0.17087 0.07803 0.06026 3.11934 -2.98859 -0.02294 -0.16421 -3.21714 0.18371 0 0 -1.39274 -0.39337 0 0.13464 0.00932 0.0503 0 0.03924 2.28209 -1.0874 -0.11114 0.76609 -2.82568
LYS_37 -6.44291 0.45497 5.8923 -0.31975 0.02796 0.14267 1.94709 -2.54995 -0.0907 -0.41486 -2.04763 0.08988 0 0 0 -0.80972 0 0.06718 0.48336 1.68863 0 -0.02596 0 -1.5107 -0.32051 0.6196 -3.11906
TYR_38 -7.44252 0.81308 3.76376 -0.61817 0.02785 0.36584 1.25047 -2.10996 -0 -0 -0.62629 -0.08685 0 0 0 0 0 0.01371 0.29971 0 2.55623 -0.40881 0.00593 1.2797 -0.2523 0.61925 -0.54938
THR_39 -4.13007 0.55222 4.65397 -0.10794 0.09097 0.07742 2.49194 -2.15036 -0 -0 -2.18152 -0.73837 0 0 -0.22615 0 0 0.00522 0.00021 0.0899 0 -0.5249 2.28901 -1.0874 -0.26403 1.25496 0.09509
PRO_40 -1.8326 0.35098 1.46521 -0.06606 0 0.0412 0.46428 -0.65108 -0 -0 0.43546 0.60336 0 0 0 0 0 -0.06289 0.00932 0.1698 0 -0.4892 0 -2.4119 -0.00951 1.23345 -0.75017
LEU_41 -2.18053 0.22816 2.07117 -0.50164 0.23552 0.12949 0.54669 -0.95999 -0 -0 0.12346 0.26429 0 0 0 0 0 0.00135 0.00495 0.27163 0 -0.30412 0 0.18072 -0.06043 0.37553 0.42626
THR_42 -5.07092 0.34462 5.28313 -0.11574 0.06798 0.06239 2.72551 -2.33808 -0.02279 -0.19787 -1.55491 -1.2503 0 0 -0.22615 0 0 -0.03939 0.00129 0.15503 0 -0.67064 2.28086 -1.0874 -0.31628 0.60261 -1.36707
PHE_43 -8.56547 0.62449 4.74111 -1.05487 0.14925 0.44487 2.71892 -2.89634 -0.00774 -0.07179 -2.60575 0.04938 0 0 0 0 0 0.11602 0.01167 0 1.74543 -0.55285 0 1.0402 -0.00038 0.80457 -3.30925
PHE_44 -4.90895 0.90647 3.4172 -1.00956 0.07307 0.3624 1.53519 -1.85087 -0 -0 -0.78323 0.00857 0 0 0 0 0 0.02391 0.00142 0 1.74299 -0.47227 0 1.0402 5.85382 1.73174 7.6721
PRO_45 -4.90365 0.64967 3.35635 -0.08351 0 0.05164 1.28483 -1.49433 -0 -0 -1.02367 0.71009 0 0 0 0 0 -0.03454 0.01541 0.45836 0 0.01945 0 -2.4119 5.51606 1.75616 3.86642
LYS_46 -6.333 0.66774 5.5324 -0.47739 0.09811 0.27777 2.5915 -2.55974 -0 -0 -2.00643 0.06595 0 0 0 0 0 0.03346 0.11008 1.95407 0 -0.13851 0 -1.5107 -0.27615 0.67751 -1.29333
ASN_47 -7.86424 0.42926 7.47245 -0.37178 0.08257 0.66496 4.16956 -3.75117 -0.02303 -0.16943 -4.84834 -0.34468 0 0 0 -1.75275 0 0.11241 0.40019 0 3.67626 0.34932 0 -0.93687 -0.03894 0.62178 -2.12247
ILE_48 -7.4377 0.80324 4.67082 -0.66632 0.52201 0.15273 2.70539 -2.86477 -0.00228 -0.01563 -2.55685 0.23313 0 0 0 0 0 -0.03815 0.01406 0.5686 0 -0.42853 0 0.73287 0.00526 0.81416 -2.78794
LEU_49 -5.44405 0.43015 5.56344 -0.48454 0.19873 0.115 2.40602 -2.81558 -0 -0 -0.55011 0.21655 0 0 0 0 0 0.02645 0.03076 0.35665 0 -0.26014 0 0.18072 -0.16852 0.58598 0.38749
PHE_50 -6.96665 0.55727 6.14111 -0.83801 0.03013 0.26112 2.62884 -3.23856 -0.00762 -0.02878 -2.54739 -0.04791 0 0 0 0 0 -0.00549 0.00304 0 1.81715 -0.41982 0 1.0402 -0.14714 0.22955 -1.53898
GLN_51 -10.0559 0.95709 7.55593 -0.27206 0.02428 0.21678 4.00207 -4.08324 -0.00108 -0.01321 -3.59695 -0.44396 0 0 0 -0.76822 0 -0.04149 0.113 0 3.16277 -0.05901 0 -0.18838 -0.07506 0.49849 -3.06813
PHE_52 -8.39153 1.22847 3.51322 -0.62899 0.09429 0.31637 2.25836 -2.64089 -0 -0 -1.56389 -0.10091 0 0 0 0 0 0.73405 0.21681 0 2.55601 -0.02662 0 1.0402 -0.08708 0.86608 -0.61603
HIS_53 -5.30794 0.4501 5.49749 -0.38183 0.04374 0.34126 1.8203 -2.73649 -0 -0 -1.40158 -0.54204 0 0 0 0 0 -0.02878 0.11086 0 2.70409 -0.09896 0 -0.45461 -0.14602 0.79386 0.66344
ASN_54 -7.03116 0.75127 6.08199 -0.27446 0.05632 0.44823 4.29252 -3.35226 -0.00762 -0.02878 -2.93526 -0.70838 0 0 -0.946 0 0 -0.07318 0.0423 0 2.04488 -0.1839 0 -0.93687 -0.15753 0.57066 -2.34721
PHE_55 -7.4149 1.04751 3.0112 -0.67961 0.06279 0.30033 2.27177 -2.30743 -0.00924 -0.04874 -1.04241 -0.10436 0 0 0 0 0 -0.0656 0.10028 0 2.69165 0.33213 0 1.0402 -0.03762 0.6469 -0.20515
ALA_56 -5.81265 1.1465 3.13033 -0.022 0 0 2.43849 -2.45207 -0 -0 -2.01867 -0.38458 0 0 -0.946 0 0 -0.05663 0 0 0 -0.34905 0 1.8394 -0.30978 0.68522 -3.11148
ASN_57 -7.62439 0.59101 5.81384 -0.18359 0.04614 0.27143 3.17269 -3.24897 -0.00108 -0.01321 -2.9547 -0.33502 0 0 0 0 0 0.00945 0.01651 0 1.66403 0.17443 0 -0.93687 -0.23263 0.47138 -3.29955
ILE_58 -7.30738 0.67342 4.57212 -0.48016 0.33084 0.09279 2.5885 -2.79596 -0 -0 -1.33292 0.13506 0 0 0 0 0 -0.06124 0.00367 0.44625 0 -0.45114 0 0.73287 0.17192 0.39427 -2.28708
TYR_59 -9.35028 1.10091 3.60442 -0.55986 0.02044 0.23282 2.7678 -2.79398 -0 -0 -2.63518 -0.22323 0 0 0 0 0 -0.0339 0.42276 0 3.25072 -0.03295 0.00163 1.2797 0.10668 0.64879 -2.19271
PHE_60 -11.0901 2.06578 3.81991 -0.60136 0.12528 0.27602 3.0974 -3.23043 -0.01925 -0.19351 -2.93347 -0.07057 0 0 0 0 0 0.18969 0.01087 0 2.66534 0.15737 0 1.0402 -0.13625 1.03285 -3.79418
LEU_61 -6.47753 0.49107 4.32236 -0.69419 0.26253 0.27438 2.4435 -2.62254 -0 -0 -2.16181 0.09847 0 0 0 0 0 0.03312 0.01853 0.96789 0 -0.25831 0 0.18072 -0.24686 0.76971 -2.59896
ILE_62 -6.35584 0.47681 5.2167 -0.50121 0.38033 0.10437 2.83493 -2.85391 -0 -0 -2.07869 -0.05746 0 0 0 0 0 -0.05488 0.04643 0.64438 0 -0.35064 0 0.73287 -0.14762 0.37543 -1.588
LEU_63 -9.14539 1.42541 4.22144 -0.50542 0.35038 0.11559 2.66555 -2.98419 -0 -0 -2.29798 0.28273 0 0 0 0 0 0.29321 0.10286 0.31937 0 -0.27955 0 0.18072 -0.19757 0.70428 -4.74857
LEU_64 -7.23548 0.64608 3.99771 -0.69155 0.20164 0.26093 2.10021 -2.76142 -0 -0 -1.15863 0.09977 0 0 0 0 0 0.05735 0.151 0.9076 0 -0.22268 0 0.18072 -0.23917 0.65982 -3.0461
ILE_65 -5.76183 0.50498 4.47207 -0.49974 0.34341 0.10294 2.60594 -2.60031 -0 -0 -1.8506 0.03012 0 0 0 0 0 -0.06506 0.05682 0.56505 0 -0.43141 0 0.73287 -0.07322 0.3822 -1.48578
LEU_66 -7.85063 1.03285 3.41577 -0.47431 0.15867 0.09893 2.80801 -2.65179 -0 -0 -2.38593 0.23929 0 0 0 0 0 -0.02471 0.06786 0.33097 0 -0.2642 0 0.18072 -0.16838 0.61401 -4.87286
GLY_67 -3.61528 0.50342 3.44747 -4e-05 0 0 1.22986 -1.90888 -0 -0 -1.19328 -0.42562 0 0 0 0 0 -0.14147 0 0 0 0.33181 0 0.83697 -0.02927 0.48488 -0.47944
ALA_68 -2.7845 0.34553 2.55421 -0.02678 0.00221 0 1.28556 -1.56024 -0 -0 -1.37226 -0.41487 0 0 0 0 0 -0.00876 0 0 0 -0.02249 0 1.8394 -0.17508 0.15946 -0.17861
PHE_69 -5.68642 0.71555 3.49446 -0.57573 0.10456 0.28523 2.73037 -2.20906 -0 -0 -2.40542 0.00915 0 0 0 0 0 -0.06181 0.01212 0 2.62392 -0.13257 0 1.0402 -0.29547 0.25042 -0.10052
GLN_70 -2.22936 0.70996 2.01613 -0.63633 0.08406 0.4216 0.88303 -1.09501 -0 -0 -0.04191 -0.44588 0 0 0 0 0 -0.09487 0.00788 0 2.77389 0.11821 0 -0.18838 -0.11912 1.09203 3.25593
ILE_71 -4.68263 1.011 1.45914 -0.48216 0.20871 0.13207 1.06636 -1.38928 -0 -0 0.12178 -0.36381 0 0 0 0 0 0.10196 0.31775 1.66592 0 2.70111 0 0.73287 5.42252 2.32884 10.3522
PHE_72 -8.96434 1.66635 1.52545 -0.592 0.14123 0.35344 1.66238 -2.03186 -0 -0 -1.1835 -0.05199 0 0 0 0 0 4.44858 0.20102 0 2.23764 -0.1909 0 1.0402 5.87384 14.4785 20.614
GLY_73 -2.22327 0.21569 1.59322 -0.0006 0 0 0.75862 -1.08497 -0 -0 1.06721 -0.16802 0 0 0 0 0 -0.10079 0 0 0 -1.51479 0 0.83697 0.68333 13.2919 13.3545
VAL_74 -4.62902 0.89639 -0.32972 -0.29077 0.20663 0.06621 0.49486 -0.97836 -0.00895 -0.07941 0.48321 -0.43353 0 0 0 0 0 0.0118 0.10718 0.15671 0 -0.47206 0 1.9342 0.57296 0.38497 -1.90668
THR_75 -3.01634 0.25888 1.24902 -0.0952 0.04795 0.04112 0.43499 -0.78774 -0.02091 -0.20391 0.01346 -1.39296 0 0 0 0 0 -0.02886 0.00815 0.40104 0 -0.61211 2.40283 -1.0874 0.95563 0.22806 -1.2043
ASN_76 -2.98119 0.73666 3.14496 -0.26303 0.03694 0.41469 1.88106 -1.42111 -0.00034 -0.00331 -1.95685 -0.77277 0 0 -1.09462 0 0 -0.04358 0.04988 0 2.22911 -0.14174 0 -0.93687 1.44407 0.82185 1.14381
PRO_77 -4.2655 1.08061 3.16144 -0.0689 0 0.04302 2.01873 -1.61317 -0 -0 -1.71858 0.60555 0 0 0 0 0 -0.20054 0.04185 0.23456 0 -0.86303 0 -2.4119 0.95764 0.96814 -2.03008
GLY_78 -3.44775 0.60735 3.80575 -4e-05 0 0 2.40173 -1.97062 -0 -0 -2.07594 -0.44222 0 0 -1.09462 0 0 -0.17214 0 0 0 0.35262 0 0.83697 0.76748 0.36982 -0.0616
PHE_79 -6.84792 1.40559 4.01529 -1.14634 0.34076 0.50266 2.05569 -2.42678 -0.00991 -0.10692 -0.91158 -0.02764 0 0 0 0 0 0.01354 0.55366 0 2.64778 -0.44297 0 1.0402 0.51336 0.57884 1.74731
ALA_80 -5.3029 0.29236 3.10613 -0.02197 0 0 1.97127 -2.23433 -0.00034 -0.00331 -1.34255 -0.37528 0 0 0 0 0 -0.03777 0 0 0 -0.09624 0 1.8394 -0.15408 0.51402 -1.8456
SER_81 -6.17418 0.66868 5.01622 -0.03016 0 0.0691 2.75542 -2.687 -0.00803 -0.06558 -1.99615 -0.61813 0 0 0 0 0 0.03562 0.00497 0.71333 0 0.33311 0.61929 -0.77834 -0.0499 0.40096 -1.79077
VAL_82 -5.50625 0.8992 3.8504 -0.32149 0.24543 0.07429 2.4903 -2.35357 -0 -0 -2.47603 -0.12499 0 0 0 0 0 0.16013 0.00807 0.03199 0 -0.20677 0 1.9342 5.84746 1.87789 6.43026
PRO_83 -7.50383 1.32292 3.46398 -0.08131 0 0.05066 1.89467 -1.90771 -0 -0 -1.80746 0.70512 0 0 0 0 0 0.31468 0.02091 0.42666 0 0.37049 0 -2.4119 5.58884 2.11823 2.56493
LEU_84 -8.38937 0.73434 4.17886 -0.46175 0.16536 0.11095 2.85787 -3.00388 -0 -0 -2.11553 0.19957 0 0 0 0 0 0.02821 0.41542 0.42793 0 -0.25946 0 0.18072 -0.26807 0.77091 -4.42791
ILE_85 -5.87453 0.37601 4.92791 -0.49561 0.35252 0.09811 2.57531 -2.65691 -0.00353 -0.02652 -2.54271 0.08429 0 0 0 0 0 -0.05298 0.06702 0.54401 0 -0.42367 0 0.73287 -0.11371 0.32796 -2.10415
VAL_86 -6.20042 0.46917 3.53279 -0.30089 0.17893 0.06542 2.40826 -2.42452 -0.00807 -0.06586 -2.08274 -0.00585 0 0 0 0 0 -0.0079 0.00308 0.05862 0 -0.24179 0 1.9342 -0.01074 0.25305 -2.44525
ILE_87 -9.12576 0.92147 4.77364 -0.52029 0.34768 0.10702 3.16735 -3.21842 -0.00396 -0.02226 -3.40586 0.03684 0 0 0 0 0 -0.03719 0.01589 0.49228 0 -0.42463 0 0.73287 0.03543 0.51313 -5.61475
VAL_88 -5.83587 0.41948 4.27499 -0.3099 0.22036 0.0715 2.81885 -2.66698 -0.00047 -0.01378 -2.64278 -0.13514 0 0 0 0 0 -0.04434 0.00328 0.04444 0 -0.30142 0 1.9342 0.02315 0.52875 -1.61168
ILE_89 -5.21649 0.32306 4.18273 -0.51021 0.39823 0.10288 2.13233 -2.3498 -0 -0 -2.00292 0.02421 0 0 0 0 0 -0.07111 0.00272 0.49293 0 -0.47418 0 0.73287 0.0153 0.29613 -1.92132
ILE_90 -6.06656 0.3855 3.6493 -0.51507 0.40724 0.10677 2.07241 -2.3249 -0.00353 -0.02652 -2.05064 -0.08295 0 0 0 0 0 -0.03962 0.02776 0.57757 0 -0.42145 0 0.73287 0.03455 0.41821 -3.11906
THR_91 -7.28373 0.58516 6.60825 -0.20776 0.16911 0.07597 3.24465 -3.34166 -4e-05 -0.00028 -3.29917 -0.02198 0 0 0 0 0 -0.02127 0.12855 0.06282 0 -0.02747 2.23424 -1.0874 0.08155 0.51932 -1.58116
ALA_92 -4.983 0.18945 4.2113 -0.02192 0 0 2.39973 -2.5926 -0.00396 -0.02226 -2.40773 -0.36131 0 0 0 0 0 -0.00664 0 0 0 -0.30151 0 1.8394 -0.16424 0.42729 -1.79799
ILE_93 -5.15746 0.40418 4.59853 -0.50661 0.40408 0.10259 2.40438 -2.49964 -0 -0 -2.00119 -0.00509 0 0 0 0 0 -0.06532 0.02569 0.50144 0 -0.48881 0 0.73287 -0.20528 0.3362 -1.41945
LYS_94 -6.85127 0.34318 9.39364 -0.84076 0.34899 0.68626 4.67633 -3.88418 -0 -0 -6.5557 0.06162 0 0 0 -1.36638 0 -0.0253 0.21358 3.3337 0 0.04206 0 -1.5107 -0.04486 0.43501 -1.54478
ASP_95 -7.00172 0.51026 9.35452 -0.11455 0.02321 0.35826 4.56782 -4.09086 -0.00982 -0.0726 -4.82015 -0.1417 0 0 0 -1.58452 0 0.25917 0.00083 0 1.78198 -0.00228 0 -2.3716 -0.24674 0.53466 -3.06583
GLY_96 -3.93304 0.16951 4.74848 -5e-05 0 0 2.30843 -2.39852 -0 -0 -2.74158 -0.43766 0 0 0 0 0 0.08726 0 0 0 0.51853 0 0.83697 0.08566 0.41258 -0.34342
ILE_97 -6.03168 0.65388 5.84865 -0.49857 0.3802 0.10223 3.0233 -3.02092 -0 -0 -2.34168 -0.04499 0 0 0 0 0 0.07081 0.05478 0.5612 0 -0.42844 0 0.73287 0.23284 0.43124 -0.27425
GLU_98 -7.59835 0.3952 10.5385 -0.33563 0.10371 0.39999 4.57076 -4.39415 -0.01904 -0.16719 -5.58118 -0.6021 0 0 0 -2.08806 0 0.06965 0.09647 0 3.13267 -0.08145 0 -2.7348 -0.06557 0.44989 -3.91066
ASP_99 -7.01978 0.37461 8.99222 -0.11759 0.03934 0.36951 4.23735 -4.04264 -0.00027 -0.00082 -5.19978 -0.24491 0 0 0 0 0 0.11646 0.16391 0 1.76883 0.14864 0 -2.3716 -0.23992 0.39405 -2.63241
SER_100 -4.36879 0.36389 5.48488 -0.02772 0 0.06499 2.84263 -2.59778 -0 -0 -2.33957 -0.55423 0 0 0 0 0 0.02146 0.00195 0.72019 0 0.33469 0.60605 -0.77834 -0.09044 0.32312 0.00697
ARG_101 -7.98386 0.58414 8.05125 -0.76808 0.12366 0.4855 2.64498 -3.907 -0.01413 -0.12037 -2.74893 0.40458 0 0 0 0 0 0.02882 0.04342 1.44944 0 -0.05109 0 -1.2888 -0.05973 0.31284 -2.81336
ARG_102 -9.72677 0.30902 11.2756 -0.59104 0.05815 0.32259 4.82209 -4.75754 -0.08072 -0.38854 -4.94785 0.15576 0 0 0 -1.67415 0 -0.00753 0.01289 2.50785 0 -0.12094 0 -1.2888 -0.37879 0.68056 -3.81815
THR_103 -6.11202 0.45048 6.78176 -0.20672 0.14138 0.07553 3.52734 -3.26305 -0 -0 -3.78445 -0.15135 0 0 0 0 0 0.01176 0.0108 0.0837 0 0.01252 2.3716 -1.0874 -0.20921 0.65013 -0.6972
VAL_104 -5.20711 0.41195 5.11639 -0.31802 0.23515 0.07344 2.64027 -2.67276 -0 -0 -2.17475 -0.18442 0 0 0 0 0 0.01383 0.00474 0.08039 0 -0.22685 0 1.9342 -0.03089 0.42147 0.11703
LEU_105 -6.41216 0.57527 5.34989 -0.69151 0.20617 0.29056 2.41521 -2.9368 -0.01465 -0.13328 -1.54565 0.07431 0 0 0 0 0 0.08974 0.0529 0.99359 0 -0.26237 0 0.18072 -0.18614 0.55873 -1.39548
ASP_106 -7.83916 0.34456 11.3572 -0.10063 0.00646 0.30104 5.41912 -4.90968 -0 -0 -10.0906 -0.30525 0 0 -1.88081 -1.15616 0 0.05854 0.02322 0 1.68261 0.16124 0 -2.3716 -0.29071 0.57325 -9.01735
LEU_107 -6.61641 0.72701 6.39021 -0.46995 0.1992 0.10754 3.18388 -3.30989 -0 -0 -2.68084 0.23125 0 0 0 0 0 0.04166 0.02132 0.38935 0 -0.2687 0 0.18072 -0.29369 0.55983 -1.60749
GLU_108 -5.01632 0.20226 5.72372 -0.21735 0.02633 0.30145 2.07976 -2.7474 -0.02451 -0.17135 -1.3826 -0.63264 0 0 0 0 0 0.14524 0.00589 0 3.0893 -0.28247 0 -2.7348 -0.45809 0.46639 -1.6272
VAL_109 -6.31311 0.41419 4.91126 -0.29307 0.13708 0.06212 2.55255 -2.70211 -0.02365 -0.22552 -2.39878 -0.07169 0 0 0 0 0 -0.07129 0.0016 0.05457 0 -0.36156 0 1.9342 -0.33012 0.35818 -2.36514
ASN_110 -8.05172 0.48225 7.86165 -0.19284 0.05901 0.28067 4.57063 -3.79505 -0.01179 -0.10227 -3.62132 -0.29334 0 0 -2.15868 0 0 -0.06696 0.00765 0 1.64616 0.05913 0 -0.93687 -0.07138 0.61686 -3.71819
ASN_111 -6.17747 0.56368 5.09789 -0.19469 0.04049 0.31128 2.24319 -2.75768 -0.01459 -0.14103 -2.50692 -0.41391 0 0 0 0 0 0.13879 0.03392 0 1.99981 -0.46651 0 -0.93687 -0.4109 0.55991 -3.03161
THR_112 -6.44053 0.76279 6.42117 -0.14163 0.04055 0.05108 3.51303 -3.19241 -0.01231 -0.11811 -4.47235 0.27446 0 0 0 -0.8044 0 -0.01329 0.0682 0.12477 0 0.12067 2.2662 -1.0874 -0.52047 0.70872 -2.45125
ARG_113 -6.03238 0.31536 3.97767 -0.42707 0.05803 0.21489 1.93032 -2.1179 -0.01511 -0.20154 -1.06985 0.33876 0 0 -0.21024 0 0 0.02627 0.04813 2.17851 0 -0.12784 0 -1.2888 -0.25733 0.98642 -1.67367
THR_114 -6.12298 0.54693 4.27576 -0.16899 0.07798 0.05985 2.30411 -2.45816 -0 -0 -2.94284 -0.93507 0 0 -0.19056 0 0 -0.07563 0.00211 0.30345 0 -0.45735 2.30375 -1.0874 0.36133 0.65341 -3.55031
HIS_D_115 -7.51213 0.71486 5.19109 -0.37189 0.01569 0.46154 2.14857 -2.73819 -0.02018 -0.07322 -2.36231 -0.51141 0 0 -0.19056 0 0 -0.01864 0.13921 0 2.72657 -0.41196 0 -0.45461 0.90657 0.50211 -1.85889
ILE_116 -7.50627 0.45988 3.82748 -0.46956 0.32093 0.10231 2.14685 -2.76756 -0.01659 -0.12151 -2.62183 0.05014 0 0 0 0 0 0.03517 0.08078 0.4249 0 -0.70419 0 0.73287 0.18763 0.55065 -5.28792
LEU_117 -8.69941 1.07651 1.22475 -0.55688 0.21207 0.13227 1.45453 -2.00927 -0.00025 -0.00064 -1.46539 0.31958 0 0 0 0 0 0.07209 0.00272 0.38589 0 -0.1165 0 0.18072 -0.40956 0.46352 -7.73325
SER_118 -5.45433 0.50185 4.2708 -0.02265 0 0.03816 2.6227 -2.41183 -0 -0 -0.60327 -1.27349 0 0 -0.60048 0 0 -0.00538 0.36192 1.49875 0 0.30226 0.71656 -0.77834 0.50174 0.37199 0.03696
GLY_119 -2.38253 0.41778 1.39077 -5e-05 0 0 0.47464 -0.96765 -0.01511 -0.0524 0.26805 -0.39469 0 0 0 0 0 -0.1482 0 0 0 -1.4028 0 0.83697 0.14521 0.27187 -1.55813
VAL_120 -6.72941 0.88962 3.83261 -0.32647 0.30563 0.07833 1.69712 -2.53827 -0.00065 -0.00776 -0.46805 -0.6894 0 0 -0.60048 0 0 -0.04436 0.01458 0.1809 0 0.28816 0 1.9342 0.02397 0.48363 -1.67612
LYS_121 -2.24382 0.2824 2.46862 -0.32838 0.05401 0.2033 0.71296 -1.14025 -0 -0 0.27394 -0.32591 0 0 0 0 0 -0.07735 0.01321 1.5619 0 -0.18244 0 -1.5107 0.40873 0.64969 0.81991
ASN_122 -5.60059 0.56553 5.48289 -0.19939 0.03127 0.35359 1.552 -2.61774 -0.02055 -0.1282 -0.61025 -0.902 0 0 0 0 0 0.15551 0.3911 0 1.73625 -0.52577 0 -0.93687 -0.19032 0.57509 -0.88845
GLU_123 -4.96008 0.42727 6.9766 -0.18748 0.03328 0.2574 3.08439 -2.84901 -0.00065 -0.00776 -4.45337 -0.32599 0 0 0 -1.08775 0 0.01155 0.02858 0 3.19024 0.01893 0 -2.7348 -0.20846 0.60122 -2.18588
ASN_124 -3.56509 0.3133 2.23098 -0.2804 0.11419 0.44539 1.63551 -1.55979 -0.032 -0.21584 -1.06428 -0.83126 0 0 -1.2321 0 0 -0.07684 0.06099 0 2.06966 -0.17365 0 -0.93687 -0.1421 0.40408 -2.83612
VAL_125 -5.75266 0.73044 2.19935 -0.40382 0.64782 0.11623 1.97763 -2.05084 -0.01734 -0.11198 -0.11965 -0.79395 0 0 0 0 0 -0.01006 0.12366 2.64714 0 0.1562 0 1.9342 0.06343 0.42791 1.76372
ALA_126 -3.66514 0.4087 1.72364 -0.02528 0.0005 0 1.48137 -1.58723 -0 -0 -0.76922 -0.38124 0 0 -0.66933 0 0 -0.12651 0 0 0 -0.16505 0 1.8394 -0.17941 0.52644 -1.58837
VAL_127 -5.12777 0.99874 1.63498 -0.32542 0.397 0.07474 0.603 -1.70491 -0.01935 -0.15094 -0.01248 -0.20582 0 0 0 0 0 0.00201 0.00073 0.06448 0 0.28749 0 1.9342 -0.21258 0.34625 -1.41563
ASP_128 -3.26768 0.28833 4.45343 -0.11446 0.04082 0.35556 2.58932 -2.1271 -0.01734 -0.11198 -4.66638 -0.81243 0 0 0 -0.51098 0 -0.09563 0.11993 0 2.61933 -0.5869 0 -2.3716 -0.10425 0.30547 -4.01455
ASN_129 -6.4644 0.95804 3.76287 -0.16713 0.03847 0.2202 1.74114 -2.29433 -0.0171 -0.10555 -0.79423 -0.3707 0 0 -0.56277 0 0 -0.06759 0.22187 0 2.20127 0.26891 0 -0.93687 -0.27893 0.63092 -2.01591
VAL_130 -5.60243 0.57281 3.75047 -0.31939 0.22642 0.06465 3.03374 -2.37282 -0.02643 -0.18004 -1.86793 -0.07345 0 0 0 0 0 0.11769 0.00527 0.04968 0 -0.31571 0 1.9342 -0.02196 0.87574 -0.14949
SER_131 -2.8276 0.1503 2.93769 -0.02668 0 0.04019 1.4645 -1.41258 -0 -0 -1.02613 -0.96314 0 0 0 0 0 0.03055 0.00537 0.30572 0 0.05735 0.60232 -0.77834 -0.07607 0.56786 -0.94869
LEU_132 -4.34427 0.47476 3.52195 -0.49621 0.21404 0.12548 1.97731 -1.94558 -0 -0 -0.87617 0.20079 0 0 0 0 0 -0.0107 0.02566 0.31933 0 -0.3164 0 0.18072 -0.3503 0.29135 -1.00823
TRP_133 -9.45284 1.16649 5.05413 -0.71694 0.25153 0.42813 2.84861 -3.37199 -0 -0 -0.83791 -0.55497 0 0 0 0 0 0.25965 0.28077 0 2.80256 0.03601 0 1.6906 -0.3377 0.40366 -0.05022
ARG_134 -7.50335 0.44591 8.34714 -0.64548 0.08348 0.37998 3.23445 -3.58087 -0 -0 -3.53398 0.35188 0 0 -0.63339 -0.65455 0 0.32678 0.01205 2.37267 0 -0.14951 0 -1.2888 -0.26637 0.66149 -2.04046
ARG_135 -4.65745 0.27521 3.88268 -0.54416 0.07818 0.29042 1.44303 -1.91616 -0.00933 -0.07449 -1.29129 0.47716 0 0 0 0 0 0.00227 0.09298 2.07133 0 -0.01717 0 -1.2888 0.26011 0.53806 -0.38742
PHE_136 -5.74316 0.39076 4.2093 -0.64287 0.0386 0.3709 2.28033 -2.33515 -0.01828 -0.10513 -2.08461 -0.00576 0 0 0 0 0 0.19644 0.0446 0 2.18622 -0.10073 0 1.0402 0.52685 0.49 0.73853
LYS_137 -5.41327 0.82231 8.12252 -0.37224 0.04354 0.19873 4.58425 -3.42142 -0.01573 -0.08658 -7.52171 0.42559 0 0 -0.63339 -0.4332 0 -0.06005 0.23102 2.33494 0 -0.07224 0 -1.5107 0.03299 0.63834 -2.10628
LYS_138 -4.50441 0.38176 4.67012 -0.40662 0.0699 0.20536 1.66867 -2.08119 -0 -0 -1.4157 0.09599 0 0 0 0 0 -0.10131 0.00997 1.43657 0 -0.03038 0 -1.5107 -0.36366 0.48362 -1.39201
ALA_139 -3.3757 0.44083 2.94753 -0.02322 0 0 1.60966 -1.76912 -0 -0 -0.73535 -0.35972 0 0 0 0 0 -0.04494 0 0 0 -0.39388 0 1.8394 -0.48362 0.29877 -0.04937
ASN_140 -5.79951 0.73462 4.60854 -0.21251 0.03901 0.3215 2.33237 -2.66735 -0.03046 -0.23138 -1.46165 -0.63492 0 0 0 0 0 0.02414 0.01335 0 2.1486 -0.03923 0 -0.93687 0.13907 0.27108 -1.38161
THR_141 -5.51787 0.50351 5.58851 -0.20994 0.15098 0.07753 2.9662 -2.72371 -0.01218 -0.12625 -2.77932 -0.21843 0 0 0 0 0 -0.02915 0.00011 0.23015 0 0.04459 2.28951 -1.0874 0.37313 0.34266 -0.13739
ARG_142 -5.92579 0.36161 6.09859 -0.64266 0.08136 0.42235 2.86342 -2.81765 -0.01573 -0.08658 -2.40033 0.58764 0 0 0 0 0 0.01277 0.04488 2.3544 0 -0.18938 0 -1.2888 -0.26917 0.28668 -0.52238
ALA_143 -4.30907 0.47942 4.15846 -0.02086 0 0 2.26311 -2.31568 -0 -0 -1.48898 -0.34689 0 0 0 0 0 0.01729 0 0 0 -0.05778 0 1.8394 -0.29145 0.2132 0.14018
LEU_144 -7.46987 0.46389 3.93623 -0.47902 0.26293 0.11817 2.65909 -2.8043 -0 -0 -2.05704 0.21011 0 0 0 0 0 0.09411 0.03511 0.27489 0 -0.30358 0 0.18072 -0.23947 0.2663 -4.85174
ILE_145 -6.1273 0.71519 5.66369 -0.48155 0.29913 0.09125 2.7155 -2.90995 -0.02041 -0.13146 -2.69045 0.12315 0 0 0 0 0 -0.05522 0.04853 0.49508 0 -0.47937 0 0.73287 -0.14706 0.45003 -1.70834
LYS_146 -3.40806 0.12662 3.94182 -0.30142 0.02686 0.13541 1.54603 -1.80335 -0 -0 -1.16468 -0.01265 0 0 0 0 0 -0.02109 0.00559 1.6946 0 -0.05605 0 -1.5107 -0.21976 0.39595 -0.62488
ILE_147 -5.64733 0.57447 2.66952 -0.50837 0.45881 0.10415 1.7815 -1.95154 -0 -0 -0.81798 0.01115 0 0 0 0 0 0.06964 0.10545 0.55179 0 -0.4972 0 0.73287 -0.23009 0.35253 -2.24063
PHE_148 -7.60652 0.56177 3.07221 -0.56564 0.02488 0.31209 2.49579 -2.43496 -0.02777 -0.1809 -2.43842 0.09012 0 0 0 0 0 -0.00272 0.00162 0 2.09281 -0.1525 0 1.0402 0.05531 0.8931 -2.7695
GLU_149 -4.28195 0.78921 5.16897 -0.35466 0.09455 0.42338 2.92801 -2.3859 -0 -0 -2.78868 -0.66617 0 0 0 0 0 -0.07484 0.01405 0 3.79791 -0.27855 0 -2.7348 -0.2597 0.85746 0.2483
TYR_150 -6.46453 0.51484 5.30956 -1.06777 0.22143 0.43062 1.9686 -2.91149 -0.05271 -0.42097 -1.61263 -0.47646 0 0 0 0 0 -0.19029 0.11584 0 2.05643 0.32459 0.00782 1.2797 -0.16509 0.40164 -0.73086
PHE_151 -7.75378 1.10088 5.12285 -0.82046 0.02987 0.28619 3.3554 -2.99097 -0 -0 -2.19203 -0.03739 0 0 0 0 0 -0.03041 0.30524 0 2.04396 -0.17513 0 1.0402 0.05171 0.43976 -0.22411
SER_152 -3.98452 0.19917 5.18919 -0.02398 0 0.02177 2.65838 -2.39104 -0.02503 -0.187 -3.34361 -0.3509 0 0 0 0 0 -0.02068 0.00047 0.53792 0 0.2766 0.60009 -0.77834 -0.14876 0.3219 -1.44837
GLU_153 -4.35614 0.20473 5.25404 -0.20966 0.03022 0.2909 2.05309 -2.44471 -0.02127 -0.15532 -1.53224 -0.57034 0 0 0 0 0 -0.00516 0.00169 0 3.04883 -0.17296 0 -2.7348 -0.28093 0.26684 -1.3332
ASN_154 -4.7208 0.15151 4.60701 -0.17989 0.02799 0.27429 2.31474 -2.54927 -0 -0 -2.31766 -0.31586 0 0 0 0 0 -0.0181 4e-05 0 1.47599 0.28617 0 -0.93687 -0.15858 0.30114 -1.75817
LEU_155 -7.29531 0.54295 4.61242 -0.71198 0.36537 0.1997 3.03254 -2.97855 -0 -0 -2.54811 0.30938 0 0 0 0 0 0.10405 0.19974 2.63134 0 -0.27702 0 0.18072 -0.04906 0.36321 -1.31862
THR_156 -6.76779 0.38379 6.10925 -0.19927 0.10123 0.0725 3.88784 -3.23977 -0 -0 -4.26474 -0.15489 0 0 -0.92813 0 0 0.03291 5e-05 0.06648 0 -0.01828 2.29866 -1.0874 -0.02521 0.43967 -3.29308
ALA_157 -5.2519 0.56426 5.31839 -0.02003 0 0 2.59635 -2.89566 -0 -0 -1.90483 -0.33562 0 0 0 0 0 -0.02108 0 0 0 -0.0145 0 1.8394 0.07329 0.45842 0.4065
ALA_158 -4.37252 0.20797 4.66835 -0.02232 0 0 2.42731 -2.51821 -0.00937 -0.09171 -1.91845 -0.36745 0 0 0 0 0 -0.05547 0 0 0 -0.31339 0 1.8394 -0.24966 0.36386 -0.41166
GLY_159 -4.56482 0.46628 4.49597 -5e-05 0 0 2.0967 -2.26516 -0 -0 -1.6511 -0.40966 0 0 0 0 0 -0.09567 0 0 0 0.12471 0 0.83697 0.34115 0.18434 -0.44034
ARG_160 -6.40418 0.49835 6.76607 -0.56201 0.09152 0.30956 2.79049 -3.00117 -0.00986 -0.04475 -3.32489 0.70171 0 0 0 -0.80438 0 -0.0406 0.08848 2.25859 0 -0.15838 0 -1.2888 0.46926 0.29836 -1.36662
GLU_161 -4.21257 0.32127 4.828 -0.21969 0.03198 0.32204 1.64033 -2.16119 -0.00937 -0.09171 -0.9767 -0.63198 0 0 0 0 0 -0.07511 0.16323 0 3.05804 -0.35331 0 -2.7348 -0.4891 0.34614 -1.24449
LYS_162 -4.4339 0.57559 5.79815 -0.56558 0.19525 0.37062 2.44664 -2.24588 -0 -0 -5.28018 0.25489 0 0 -0.46327 0 0 -0.04802 0.05269 2.57792 0 -0.0406 0 -1.5107 -0.56719 0.3939 -2.48968
LYS_163 -5.72075 0.42673 6.8248 -0.51871 0.14525 0.20559 2.74614 -2.60401 -0.00986 -0.04475 -2.64309 0.24892 0 0 -0.73577 0 0 -0.00552 0.31463 2.33694 0 -0.07424 0 -1.5107 -0.29207 0.54861 -0.36188
LEU_164 -3.59217 0.27989 2.92145 -0.47525 0.18266 0.08734 1.36057 -1.32312 -0 -0 -0.55447 0.29661 0 0 0 0 0 -0.00656 0.01961 0.38413 0 -0.214 0 0.18072 -0.32557 0.43782 -0.34035
GLN_165 -3.87963 0.34011 3.72627 -0.71558 0.22974 1.04521 1.67585 -1.68938 -0 -0 -1.67447 -2.18217 0 0 0 0 0 -0.007 0.00598 0 3.03767 -0.10605 0 -0.18838 -0.47916 0.30211 -0.55888
LYS_166 -3.62821 0.47161 3.60358 -0.30826 0.02905 0.14596 1.26966 -1.56454 -0 -0 -0.12579 -0.05064 0 0 0 0 0 -0.00389 0.00384 1.89212 0 -0.02684 0 -1.5107 -0.56032 0.24993 -0.11346
LYS_167 -6.14751 0.49385 6.61491 -0.57323 0.30891 0.40931 3.34703 -2.79664 -0 -0 -3.11441 0.00691 0 0 0 -0.69654 0 0.05689 0.06104 1.78419 0 -0.00488 0 -1.5107 -0.46367 0.32886 -1.89567
ARG_168 -4.98979 0.44328 4.92265 -0.69774 0.13047 0.49105 1.93648 -2.20153 -0 -0 -1.64154 0.47452 0 0 0 0 0 -0.05531 0.08054 1.54192 0 -0.05544 0 -1.2888 -0.40958 0.43228 -0.88652
GLU_169 -3.76609 0.40568 3.56968 -0.24234 0.06455 0.42294 1.28949 -1.65961 -0 -0 -1.43653 -0.45094 0 0 -0.48116 0 0 -0.03678 0.01039 0 2.90682 0.29873 0 -2.7348 0.36577 0.50372 -0.97048
GLU_170 -4.78249 0.98786 6.0388 -0.21643 0.03269 0.3231 2.05919 -2.36445 -0 -0 -2.84198 -0.54415 0 0 0 -0.69654 0 0.10614 0.04801 0 3.03568 -0.06015 0 -2.7348 1.01644 2.89563 2.30256
LEU_171 -7.24794 1.56468 4.02888 -0.51701 0.2057 0.15994 2.30469 -2.34478 -0 -0 -0.34473 0.00539 0 0 0 0 0 0.05056 0.1416 0.23342 0 0.77267 0 0.18072 1.19988 3.07316 3.46682
ARG_172 -4.75385 0.3922 4.85225 -0.48724 0.10892 0.30253 1.34738 -2.11513 -0 -0 -2.15593 -0.06023 0 0 -0.92658 0 0 -0.01769 0.06922 2.03628 0 -0.21453 0 -1.2888 0.74915 0.98786 -1.1742
ARG_173 -4.79124 0.50141 5.46249 -0.86858 0.15693 0.62979 2.50789 -2.52505 -0.01444 -0.12297 -2.86463 -0.14959 0 0 -0.44542 0 0 -0.0028 0.00706 1.66527 0 0.00163 0 -1.2888 0.35797 0.96196 -0.82113
LYS_174 -3.80093 0.38505 3.17436 -0.51427 0.20745 0.37107 0.46073 -1.6143 -0.00197 -0.00771 -1.02663 -0.0346 0 0 0 0 0 0.39003 0.01728 3.4417 0 -0.05517 0 -1.5107 0.25119 0.88293 1.01549
ARG_175 -7.1839 0.2963 7.14817 -1.0482 0.20044 0.60038 2.5653 -3.11373 -0.03273 -0.1334 -2.41191 0.57191 0 0 -0.95626 0 0 -0.02121 0.13444 2.99176 0 -0.02129 0 -1.2888 -0.28691 0.85682 -1.13283
ASN_176 -2.10581 0.111 2.36702 -0.18476 0.01401 0.26663 0.24675 -1.02836 -0 -0 -0.10366 -0.40678 0 0 0 0 0 0.06327 0.00642 0 2.10648 0.12915 0 -0.93687 -0.09701 0.56298 1.01048
SER_177 -0.97529 0.06773 1.31828 -0.03011 0.03619 0.0309 0.27585 -0.57913 -1e-05 -2e-05 -0.09782 -0.05133 0 0 0 0 0 -0.06696 0.00021 0.06841 0 0.10778 0.60005 -0.77834 0.10819 0.32023 0.35484
ARG_178 -5.35239 0.3965 4.75171 -0.98907 0.14916 0.51556 1.46753 -2.02615 -0.00844 -0.11383 -0.9904 0.38717 0 0 -0.25987 0 0 -0.05122 0.41309 2.55289 0 0.19802 0 -1.2888 0.25456 0.40139 0.4074
SER_179 -2.65614 0.20341 2.5168 -0.02611 0 0.06032 1.07936 -1.23907 -1e-05 -2e-05 -2.06129 -0.55567 0 0 -0.25987 0 0 -0.01547 0.01797 0.15536 0 -0.47722 0.60786 -0.77834 -0.1079 0.26762 -3.26841
PHE_180 -7.02466 0.62278 2.91767 -0.52656 0.20052 0.25703 2.04708 -1.96379 -0.00599 -0.09892 -0.65541 0.02863 0 0 -0.92813 0 0 0.02267 0.05238 0 3.80575 -0.37368 0 1.0402 -0.35304 0.30214 -0.63331
GLY_181 -2.15467 0.28979 2.51007 -0.00029 0 0 0.81133 -1.1648 -0 -0 -0.68874 -0.20924 0 0 0 0 0 0.04462 0 0 0 0.10483 0 0.83697 -0.31843 0.77794 0.83938
PRO_182 -4.10019 0.39147 2.65938 -0.1746 0.0579 0.12146 1.41625 -1.20993 -0.02435 -0.0912 -1.90129 0.06593 0 0 0 0 0 0.04617 0.00265 0.17966 0 -0.84581 0 -2.4119 0.06466 0.67383 -5.07993
ARG_183 -7.0708 0.55421 5.22514 -1.44422 0.38075 1.19109 1.88612 -2.57057 -0.01713 -0.14157 -0.13663 0.67998 0 0 0 0 0 -0.07781 0.10517 3.44015 0 -0.01092 0 -1.2888 -0.01858 0.31914 1.00471
GLY_184 -2.32147 0.13368 2.16244 -8e-05 0 0 0.89184 -1.22472 -0.03213 -0.20838 0.68385 -0.3895 0 0 0 0 0 -0.13401 0 0 0 -1.51947 0 0.83697 -0.61587 0.24146 -1.49539
SER_185 -2.91459 0.19447 3.29781 -0.04166 0.00023 0.05857 1.51929 -1.44868 -0.00498 -0.01129 -2.16668 -0.34213 0 0 0 0 0 -0.03373 0.07251 0.38721 0 -0.24612 1.79165 -0.77834 -0.58932 0.25005 -1.00573
LEU_186 -4.90442 0.29714 3.27 -0.46575 0.14766 0.09627 1.72625 -1.90811 -0.04574 -0.19159 1.31563 0.01253 0 0 0 0 0 0.10467 0.00871 0.66444 0 -0.11372 0 0.18072 -0.35783 0.41825 0.25509
ASP_187 -2.36921 0.46887 4.10054 -0.11353 0.00679 0.34841 1.87172 -1.72669 -0.01047 -0.04824 -4.41526 -0.30543 0 0 0 0 0 -0.04265 0.00045 0 1.95974 -0.24398 0 -2.3716 -0.2507 0.37352 -2.76771
SER_188 -2.98803 0.28868 3.0627 -0.03174 0.01203 0.0295 0.91396 -1.38039 -0 -0 -0.62382 -0.25011 0 0 0 0 0 -0.00816 0.00227 0.25385 0 0.32987 0.60859 -0.77834 0.35227 0.30612 0.09926
ILE_189 -5.86968 0.52843 2.80167 -0.4771 0.2499 0.09083 1.8263 -2.04248 -0.03892 -0.19411 -0.52763 -0.0797 0 0 0 0 0 0.07278 0.12082 0.48003 0 -0.17279 0 0.73287 0.64827 0.58363 -1.26685
GLY_190 -1.69747 0.09673 1.881 -0.00023 0 0 0.43127 -0.94361 -0.03917 -0.29164 -0.04013 -0.15566 0 0 0 0 0 -0.08678 0 0 0 -0.86327 0 0.83697 0.18223 0.4345 -0.25526
SER_191 -2.3164 0.32051 2.38814 -0.03094 0 0.02252 0.24211 -1.11704 -0 -0 -2.17655 -0.10256 0 0 0 -0.34868 0 0.0018 0.00313 0.44339 0 0.19062 1.87843 -0.77834 0.04425 0.08465 -1.25094
TYR_192 -8.09241 0.99819 3.32039 -0.54209 0.03911 0.27092 2.05236 -2.47975 -0.01806 -0.14537 -2.4431 -0.20828 0 0 -1.01198 0 0 0.09424 0.07051 0 1.91527 -0.29054 0.00854 1.2797 -0.17402 0.4453 -4.91107
ARG_193 -3.04789 0.33098 2.65682 -0.43067 0.04454 0.21034 1.15124 -1.45261 -0.01974 -0.13326 -0.44266 0.53377 0 0 0 0 0 0.20118 0.01041 2.08126 0 0.02703 0 -1.2888 -0.31198 0.54317 0.66314
MET_194 -3.35943 0.23037 2.12158 -0.32292 0.04254 0.10698 0.55048 -0.93113 -0 -0 0.69035 -0.08191 0 0 0 0 0 -0.04995 0.01833 1.79805 0 -0.12112 0 0.60916 -0.28264 0.30107 1.31981
SER_195 -1.29441 0.1179 1.62284 -0.03452 0.00618 0.06106 0.25635 -0.78598 -0 -0 0.10314 -0.96764 0 0 0 0 0 -0.01497 0.01069 0.47341 0 -0.12496 0.6071 -0.77834 -0.35793 0.25365 -0.84642
ALA_196 -3.67863 0.56127 1.91203 -0.02472 0 0 1.15874 -1.61384 -0.01974 -0.13326 -0.56905 -0.15501 0 0 0 0 0 0.28477 0 0 0 -0.12182 0 1.8394 -0.48415 0.44307 -0.60095
ASP_197 -3.50406 0.4743 5.27147 -0.22308 0.07685 0.70603 3.01292 -2.25285 -0.00988 -0.06492 -5.24787 -1.27476 0 0 -0.75102 0 0 -0.04751 0.00554 0 2.14079 -0.75533 0 -2.3716 -0.45085 0.51828 -4.74754
PHE_198 -6.41079 0.74345 2.06038 -0.59316 0.15011 0.28433 1.40639 -1.97635 -0 -0 -0.64784 -0.06386 0 0 0 0 0 -0.00227 0.16019 0 3.23391 0.23725 0 1.0402 -0.18174 0.33519 -0.2246
GLY_199 -3.09725 0.44531 2.95617 -6e-05 0 0 1.1434 -1.50853 -0.0064 -0.03359 -2.16217 -0.39242 0 0 -0.75102 0 0 -0.14053 0 0 0 0.40647 0 0.83697 0.00987 0.23135 -2.06242
ARG_200 -5.95768 0.70158 5.5979 -0.6872 0.08479 0.47582 2.27555 -2.19732 -0.00988 -0.06492 -2.39615 0.51683 0 0 -0.90545 0 0 -0.07168 0.05881 2.35417 0 0.04185 0 -1.2888 0.08155 0.83605 -0.5542
PRO_201 -5.12283 0.59114 3.70261 -0.19894 0.00459 0.14277 1.55205 -1.36225 -0 -0 -1.87513 0.02372 0 0 -0.73577 0 0 0.04899 0.00537 0.3627 0 -0.85466 0 -2.4119 -0.08316 0.90726 -5.30345
SER_202 -1.64401 0.02503 2.12531 -0.0261 0 0.04026 0.63871 -0.93779 -0 -0 -0.04319 -1.2766 0 0 0 0 0 0.04318 0.00294 0.74683 0 0.27305 0.60523 -0.77834 -0.09142 0.22471 -0.07221
LEU_203 -3.88106 0.16876 1.92494 -0.46472 0.17075 0.08486 0.79688 -1.25395 -0 -0 0.22672 0.24815 0 0 0 0 0 -0.00479 0.00545 0.43343 0 -0.36355 0 0.18072 -0.0827 0.2179 -1.59222
ASP_204 -4.38932 0.28411 5.80278 -0.23932 0.06539 0.79035 2.09122 -2.45174 -0.0135 -0.07831 -2.58396 -1.05737 0 0 0 0 0 0.03991 0.00776 0 1.8242 -0.7909 0 -2.3716 0.04033 0.37221 -2.65776
TYR_205 -9.49199 0.81642 5.75939 -0.5674 0.02591 0.27014 2.77355 -3.21513 -0.03021 -0.22184 -2.39069 -0.21674 0 0 -0.53226 0 0 -0.02337 0.00403 0 2.83132 0.10139 0.20862 1.2797 0.04955 0.6346 -1.93501
GLU_206 -4.4857 0.47033 5.57533 -0.2251 0.02453 0.31192 2.28557 -2.37623 -0 -0 -2.15164 -0.56035 0 0 0 -0.80438 0 -0.10188 0.18528 0 3.32448 -0.25779 0 -2.7348 -0.46711 0.61346 -1.37407
ASN_207 -7.24898 0.75734 7.07159 -0.19444 0.01203 0.30897 2.31316 -3.4992 -0.0135 -0.07831 -3.02694 -0.47229 0 0 0 0 0 -0.05422 0.22736 0 2.11213 -0.29742 0 -0.93687 -0.39765 0.51345 -2.90382
LEU_208 -7.73468 0.98208 6.00653 -0.62901 0.27463 0.21888 3.35273 -3.24628 -0.03993 -0.21694 -1.92541 0.13286 0 0 0 0 0 -0.07294 0.01031 0.60205 0 0.15789 0 0.18072 0.63671 0.82744 -0.48236
ASN_209 -6.33871 0.42901 6.12639 -0.31638 0.05257 0.59081 2.27082 -2.93646 -0.00197 -0.00771 -1.68945 -0.90727 0 0 -0.43126 -0.5778 0 0.09099 0.02333 0 2.17656 -0.32365 0 -0.93687 0.45545 0.67413 -1.57747
GLN_210 -4.18897 0.45601 3.50215 -0.69984 0.09597 0.80913 1.38003 -1.83211 -0.00402 -0.04322 -0.58831 -0.71453 0 0 0 -0.5778 0 -0.04635 0.0871 0 2.23037 -0.1271 0 -0.18838 -0.52786 0.25566 -0.72206
THR_211 -6.04557 0.70784 4.12901 -0.15446 0.05264 0.05547 2.20931 -2.35827 -0.00721 -0.0838 -2.57152 0.18156 0 0 -0.525 0 0 -0.0461 0.11526 0.08401 0 0.03728 2.27657 -1.0874 -0.38869 0.33745 -3.08163
MET_212 -3.56456 0.22085 2.87033 -0.64267 0.18856 0.22155 1.31421 -1.62093 -0 -0 -1.8669 -0.10373 0 0 -1.06072 0 0 0.00714 0.02419 3.06111 0 -0.0537 0 0.60916 -0.32108 0.36588 -0.3513
SER_213 -1.86947 0.04864 1.94659 -0.02725 5e-05 0.0229 0.32765 -0.92787 -0.00844 -0.11383 -0.28812 -0.21415 0 0 0 0 0 -0.05274 0.00084 0.42982 0 -0.00817 0.60095 -0.77834 -0.47804 0.17297 -1.21601
GLN_214 -2.90479 0.09376 2.84044 -0.62715 0.09961 0.67514 0.83134 -1.38645 -0.01978 -0.14184 -0.47051 -0.6253 0 0 -0.52846 0 0 0.05907 0.05518 0 2.03461 -0.04614 0 -0.18838 -0.3426 0.17988 -0.4124
ALA_215 -2.05497 0.29893 1.81021 -0.02396 0 0 1.02945 -1.05552 -0.00599 -0.10032 -1.34588 -0.20955 0 0 0 0 0 -0.0353 0 0 0 -0.16344 0 1.8394 -0.49821 0.26105 -0.2541
ASN_216 -2.83433 0.40719 3.23321 -0.35532 0.06921 0.69714 1.58777 -1.55122 -0.01421 -0.1723 -1.44448 -0.76606 0 0 0 0 0 -0.00735 0.00408 0 1.80738 -0.52337 0 -0.93687 -0.39363 0.61497 -0.57821
ARG_217 -5.48459 0.60362 6.07503 -0.65415 0.29632 0.36368 2.46918 -2.74533 -0 -0 -2.21195 0.4774 0 0 0 0 0 0.00347 0.09529 1.80921 0 0.13859 0 -1.2888 5.54673 1.03625 6.52995
TYR_218 -5.90133 0.8955 4.14666 -0.61486 0.07519 0.29634 2.99112 -2.23676 -0.01863 -0.18637 -2.44644 -0.27244 0 0 0 0 0 -0.01207 0.0058 0 2.4112 -0.00861 0.02704 1.2797 5.36817 0.73906 6.53828
ASN_219 -7.11824 0.77873 6.20572 -0.18427 0.01864 0.29751 2.27141 -3.134 -0.01231 -0.12046 -0.8724 -0.38667 0 0 0 0 0 -0.06594 0.07106 0 1.95682 0.09763 0 -0.93687 -0.15496 0.31729 -0.97131
ASP_220 -2.68353 0.3481 3.86581 -0.11289 0.01171 0.34794 1.59052 -1.8094 -0 -0 -1.00661 -0.37287 0 0 0 0 0 -0.09313 0.02123 0 1.82955 -0.03681 0 -2.3716 -0.1882 0.23181 -0.42837
GLY_221 -1.83412 0.32148 2.4527 -5e-05 0 0 0.90359 -1.15909 -0.00014 -0.00168 -0.82841 -0.38492 0 0 0 0 0 -0.11458 0 0 0 0.26078 0 0.83697 -0.19649 0.25935 0.51539
GLU_222 -5.48203 0.56047 6.74309 -0.47487 0.09908 0.728 3.81414 -2.78885 -0.00855 -0.11103 -3.22494 -1.17197 0 0 -2.08124 -0.52753 0 0.09127 0.09276 0 5.07663 0.0782 0 -2.7348 -0.19757 0.39339 -1.12634
ASN_223 -3.7048 0.39746 3.6419 -0.3342 0.10598 0.5941 1.86474 -1.80795 -0.01983 -0.13734 -1.54724 -0.85467 0 0 -1.80427 0 0 -0.03779 0.00103 0 2.49343 -0.22471 0 -0.93687 -0.4984 0.56963 -2.23979
LEU_224 -2.94939 0.27152 2.47437 -0.53484 0.25423 0.16564 0.81115 -1.27168 -0 -0 0.00362 -0.04342 0 0 0 0 0 -0.01852 0.13693 0.24408 0 0.49531 0 0.18072 -0.08336 0.53599 0.67236
VAL_225 -3.00103 0.31307 2.66848 -0.30668 0.19651 0.0691 1.10341 -1.44541 -0.00788 -0.11359 -0.57643 -0.21116 0 0 -0.72949 0 0 -0.00647 0.00786 0.17952 0 -0.42221 0 1.9342 0.2767 0.38374 0.31225
ASP_226 -3.59654 0.30576 5.06253 -0.24419 0.11127 0.80586 1.89144 -2.16325 -0.01983 -0.13734 -1.66611 -1.16732 0 0 -0.60639 0 0 -0.03794 0.00278 0 1.90923 -0.85292 0 -2.3716 -0.1106 0.56842 -2.31673
ARG_227 -1.80806 0.11835 2.37351 -0.64843 0.08012 0.4439 0.98336 -1.10761 -0.00788 -0.11359 -0.44482 0.53836 0 0 0 0 0 -0.11887 0.00827 1.76876 0 -0.06257 0 -1.2888 -0.27328 0.6221 1.06283
THR_228 -1.78315 0.25277 2.43234 -0.12564 0.06218 0.07727 0.90028 -1.13081 -0.00748 -0.02436 -1.52717 -0.67991 0 0 -0.60639 0 0 -0.05035 0.00164 0.06392 0 -0.51329 2.35536 -1.0874 -0.28238 0.35063 -1.32193
LEU_229 -3.81739 0.3163 4.01756 -0.56203 0.14078 0.1337 1.47376 -1.75252 -0 -0 -0.69116 0.25981 0 0 0 0 0 0.0133 0.00787 0.70319 0 -0.33473 0 0.18072 -0.19457 0.25599 0.15058
GLN_230 -2.21149 0.448 2.25222 -0.34687 0.05289 0.21449 0.62354 -1.00308 -0.01194 -0.08691 -0.22125 -0.16897 0 0 0 0 0 -0.10064 0.00438 0 2.70028 0.11844 0 -0.18838 -0.12803 0.9704 2.91709
PRO_231 -4.00662 0.53665 2.28846 -0.11791 0.00556 0.08725 0.74432 -0.96585 -0 -0 -0.59396 0.24518 0 0 0 0 0 -0.09502 0.03491 0.11956 0 -0.9561 0 -2.4119 -0.43231 1.04509 -4.47271
ASN_232 -3.81661 0.34032 4.58718 -0.20152 0.00744 0.28983 2.21688 -2.02594 -0.01306 -0.07128 -1.91938 -0.34575 0 0 -1.00646 -0.52753 0 0.02904 0.00014 0 2.34659 0.17949 0 -0.93687 -0.05643 0.88312 -0.04078
PRO_233 -4.7996 0.71421 2.78711 -0.19594 0.00446 0.14357 0.97795 -1.31268 -0 -0 -0.14426 -0.04771 0 0 0 0 0 -0.02195 0.0013 0.63313 0 -0.79667 0 -2.4119 0.03803 0.97768 -3.45328
GLU_234 -4.47399 0.52568 6.8116 -0.64807 0.16336 1.21181 2.65914 -2.82389 -0.0235 -0.13601 -4.76593 -0.58808 0 0 -0.73748 -0.20807 0 -0.01132 0.01371 0 3.72028 -0.28463 0 -2.7348 -0.39689 0.66838 -2.0587
CYS_235 -4.54544 0.32625 2.94848 -0.06821 0.00027 0.04852 1.25714 -1.48455 -0.02612 -0.24329 0.75891 -0.30532 0 0 0 0 0 -0.07748 0.00501 0.41654 0 -0.01455 0 3.6196 -0.38735 0.57512 2.80354
ARG_236 -8.81509 0.77364 8.33127 -0.66655 0.18985 0.46808 3.44461 -3.62427 -0.0701 -0.37667 -3.21014 0.04701 0 0 -0.73748 -0.20807 0 -0.02938 0.21069 2.73464 0 -0.08619 0 -1.2888 -0.46592 0.51797 -2.86091
PHE_237 -9.91074 1.17553 2.53701 -0.57708 0.04896 0.28075 1.23686 -2.23575 -0 -0 -0.39152 0.10445 0 0 0 0 0 -0.03104 0.0011 0 2.10219 -0.16539 0 1.0402 -0.33397 0.55011 -4.56833
ALA_238 -4.49885 0.18861 3.37706 -0.03022 0.01021 0 2.35508 -2.17686 -0.00727 -0.02633 -2.13065 -0.4707 0 0 0 0 0 0.13676 0 0 0 0.04531 0 1.8394 0.20372 0.4854 -0.69936
LYS_239 -3.68959 0.31385 4.12948 -0.45241 0.14934 0.1957 1.07131 -1.80746 -0.0373 -0.14771 -1.63945 0.19996 0 0 0 0 0 0.05105 0.12323 2.4016 0 -0.00226 0 -1.5107 0.09072 0.62218 0.06154
ASP_240 -5.79322 0.42373 6.94763 -0.11209 0.01624 0.33987 3.73713 -3.20445 -0 -0 -4.98064 -1.38135 0 0 -0.48425 -0.87391 0 0.03675 0.03692 0 1.97369 -0.18846 0 -2.3716 -0.1678 0.60335 -5.44245
TYR_241 -9.88515 1.06375 4.78196 -0.5393 0.22383 0.25321 3.15272 -3.15106 -0.01103 -0.13418 -3.06117 -0.08115 0 0 -0.48425 0 0 0.08963 0.02152 0 3.30269 -0.04708 0.00072 1.2797 -0.15017 0.44543 -2.92939
TRP_242 -12.7205 1.92538 7.74346 -0.72145 0.19178 0.33821 4.05674 -4.50961 -0.01927 -0.13902 -3.56557 -0.36065 0 0 -0.21024 0 0 -0.0665 0.04059 0 3.61408 0.16871 0 1.6906 -0.4243 0.67335 -2.29418
LYS_243 -6.3838 0.60583 5.65967 -0.42305 0.06399 0.23359 1.53961 -2.48295 -0.00924 -0.04469 -1.44397 0.02534 0 0 0 0 0 -0.1549 0.01639 1.33871 0 -0.0305 0 -1.5107 -0.32908 0.65954 -2.6702
ASN_244 -4.83932 0.38701 5.47229 -0.18991 0.07719 0.31735 2.39264 -2.52038 -0.0044 -0.03508 -2.99504 -0.41208 0 0 0 -1.34575 0 0.11066 0.01226 0 2.12263 -0.53036 0 -0.93687 -0.5193 0.41601 -3.02044
VAL_245 -7.29434 0.52505 2.31462 -0.27453 0.15177 0.05537 2.48886 -2.25811 -0.04191 -0.37405 -2.83432 0.17347 0 0 0 0 0 -0.08964 0.04309 0.06992 0 -0.40631 0 1.9342 -0.6823 0.34537 -6.1538
LYS_246 -5.01849 0.35022 6.43128 -0.29441 0.05338 0.15157 3.20774 -2.8036 -0.01443 -0.11865 -6.39866 -0.1813 0 0 -0.56873 -0.51098 0 0.00773 0.26837 2.00597 0 0.01118 0 -1.5107 -0.33906 0.33841 -4.93317
VAL_247 -7.00919 0.93608 0.74711 -0.27254 0.14895 0.05246 0.92361 -1.77203 -0 -0 -0.01349 0.24977 0 0 0 0 0 -0.00427 0.00544 0.11866 0 -0.284 0 1.9342 -0.3394 0.40054 -4.17809
GLY_248 -3.05632 0.19481 2.74686 -8e-05 0 0 1.47141 -1.57208 -0.01621 -0.08097 -1.39467 -0.38318 0 0 0 0 0 -0.11696 0 0 0 -1.52817 0 0.83697 -0.53221 0.25618 -3.17465
ASP_249 -5.74796 0.22716 6.78362 -0.10148 0.00584 0.27623 3.15005 -3.13511 -0.03331 -0.21022 -3.99129 -0.24268 0 0 -0.56873 0 0 0.22592 0.10506 0 1.95568 0.0738 0 -2.3716 -0.37629 0.50024 -3.47507
ILE_250 -8.40041 1.06551 1.42789 -0.61958 0.38392 0.12087 1.50957 -1.93631 -0.01292 -0.0503 -1.87542 0.26815 0 0 0 0 0 -0.03701 0.01503 0.96393 0 -0.74548 0 0.73287 -0.39943 0.81725 -6.77188
VAL_251 -7.47502 0.59115 1.86571 -0.26033 0.14957 0.05161 2.21305 -2.16491 -0.00548 -0.01601 -2.04675 -0.24487 0 0 0 0 0 -0.07831 0.00359 0.26704 0 -0.78386 0 1.9342 -0.49508 0.68236 -5.81234
ARG_252 -10.3929 0.70467 7.18946 -0.90887 0.20291 0.49135 2.26648 -3.35416 -0.02226 -0.10857 -2.8779 0.49074 0 0 -0.14603 0 0 -0.06497 0.47616 3.09752 0 0.07598 0 -1.2888 -0.18618 0.81906 -3.53627
VAL_253 -7.67774 0.82398 2.98466 -0.26194 0.14879 0.05221 2.5275 -2.51371 -0.00432 -0.01244 -2.61271 -0.21311 0 0 0 0 0 -0.04817 0.05395 0.35831 0 -0.80775 0 1.9342 -0.18341 0.78767 -4.66402
HIS_D_254 -7.21251 0.6222 6.6844 -0.42873 0.02911 0.49887 2.61323 -3.22954 -0.02511 -0.1335 -3.69433 -0.01447 0 0 -0.85887 0 0 -0.02146 0.00166 0 2.40701 -0.01612 0 -0.45461 0.10163 0.50195 -2.62919
ASN_255 -5.46313 0.59487 5.67376 -0.23976 0.02199 0.44164 1.85151 -2.78881 -0 -0 -1.35756 -0.50451 0 0 0 0 0 -0.10997 0.03747 0 2.61799 -0.07694 0 -0.93687 0.37447 0.54139 0.67756
ASN_256 -4.60629 0.21222 4.62999 -0.18979 0.02208 0.32037 1.4781 -2.35472 -0.00052 -0.0121 -2.06629 -0.90109 0 0 0 0 0 0.24232 0.11361 0 1.67435 -0.52582 0 -0.93687 -0.01552 0.5489 -2.36708
ASP_257 -5.31155 0.58311 6.79383 -0.09373 0.00291 0.25623 3.24216 -3.11768 -0.00307 -0.01458 -4.82667 -0.17157 0 0 -0.85887 0 0 0.00261 0.08739 0 2.06219 0.14619 0 -2.3716 -0.13936 0.61316 -3.11891
GLU_258 -5.21851 0.422 4.15427 -0.21301 0.0425 0.3216 1.84186 -1.98651 -0 -0 -2.00279 -0.43862 0 0 0 -0.75227 0 0.00663 0.12704 0 3.52951 -0.05578 0 -2.7348 -0.20251 0.5224 -2.63698
ILE_259 -9.73007 1.23122 3.9305 -0.62043 0.39544 0.12161 2.71046 -2.93611 -0.01881 -0.13081 -2.57759 0.42492 0 0 0 0 0 -0.078 0.05453 0.89362 0 -0.45517 0 0.73287 -0.41294 1.15779 -5.30697
PRO_260 -7.33411 1.35219 1.96741 -0.09589 0.00215 0.0598 1.19195 -1.20735 -0.01314 -0.11286 -1.13181 0.71481 0 0 -0.4181 0 0 0.03476 0.008 0.30909 0 0.17144 0 -2.4119 -0.2043 1.46348 -5.65439
ALA_261 -6.07767 0.47207 1.95733 -0.01995 0 0 1.82391 -2.05647 -0 -0 -0.18118 -0.43141 0 0 0 0 0 0.02064 0 0 0 -0.47872 0 1.8394 0.10334 0.64197 -2.38675
ASP_262 -8.22973 0.43304 8.96925 -0.10995 0.00576 0.31813 5.19899 -4.05664 -0.03585 -0.28545 -9.59465 -0.29724 0 0 -1.77847 0 0 -0.0551 0.00229 0 3.62201 -0.74016 0 -2.3716 -0.12878 0.4269 -8.70724
MET_263 -10.1897 1.01203 4.52474 -0.53755 0.2061 0.28518 2.8021 -2.9696 -0.00078 -0.0043 -2.6591 -0.21133 0 0 0 0 0 0.03806 0.00485 2.35375 0 -0.08175 0 0.60916 -0.11268 0.45585 -4.475
ILE_264 -9.15344 1.26322 2.07854 -0.4553 0.31343 0.08679 2.74615 -2.30744 -0.01337 -0.08427 -3.04946 0.10772 0 0 0 0 0 0.47175 0.02201 0.49869 0 -0.67363 0 0.73287 -0.23409 0.87588 -6.77395
LEU_265 -10.0216 1.41246 2.8865 -0.56328 0.20068 0.12628 2.02974 -2.98638 -0.02548 -0.19799 -1.95975 0.35017 0 0 0 0 0 0.13815 0.0519 0.46493 0 -0.18215 0 0.18072 -0.43926 1.52327 -7.01112
LEU_266 -7.6909 1.38189 3.0069 -0.49038 0.18054 0.10433 1.75854 -2.15805 -0.03071 -0.18471 -1.01711 0.20689 0 0 0 0 0 -0.02506 0.89819 0.58494 0 -0.22893 0 0.18072 0.0515 1.4797 -1.99173
SER_267 -6.13406 0.48796 5.03482 -0.02672 0 0.06348 2.81809 -2.56925 -0.02058 -0.11307 -3.01611 -0.24272 0 0 -0.57585 0 0 0.04671 0.00173 0.03583 0 -0.53922 0.66728 -0.77834 0.08451 0.76484 -4.01066
THR_268 -8.60395 1.26457 5.18492 -0.11766 0.11939 0.084 2.6955 -3.18768 -0.00034 -0.0007 -1.93115 -1.06647 0 0 -1.13932 0 0 -0.00505 0.2147 0.14598 0 -0.6136 2.37023 -1.0874 -0.31668 0.49911 -5.4916
SER_269 -5.94638 0.54357 6.13832 -0.04807 0.01026 0.07245 3.11966 -2.82769 -0.02556 -0.21952 -1.81666 -1.02496 0 0 -0.55651 0 0 0.27366 0.37202 0.22935 0 -0.31819 1.7932 -0.77834 -0.54936 0.72275 -0.83601
ASP_270 -5.63111 0.52898 6.87549 -0.11201 0.03894 0.3275 3.02463 -3.2236 -0.0247 -0.17478 -3.13406 -1.08943 0 0 -0.87001 0 0 0.00275 0.09022 0 2.15343 -0.32069 0 -2.3716 -0.45957 0.77876 -3.59084
VAL_271 -7.56012 1.59985 3.71695 -0.35438 0.60518 0.0759 1.84047 -2.82134 -0 -0 -2.11593 -0.0659 0 0 -0.31743 0 0 -0.05804 0.35908 1.82771 0 -0.04979 0 1.9342 -0.28618 0.84706 -0.82272
ASP_272 -2.8645 0.33509 3.34762 -0.12171 0.03679 0.39115 1.06708 -1.56992 -0.02217 -0.17388 -1.32162 -0.60489 0 0 0 -0.49882 0 -0.00649 0.00237 0 2.01171 -0.13743 0 -2.3716 0.02113 0.65513 -1.82497
GLY_273 -3.81036 0.37309 3.6439 -5e-05 0 0 2.01768 -2.01171 -0 -0 -1.63686 -0.40689 0 0 0 0 0 -0.17143 0 0 0 -1.27737 0 0.83697 -0.24705 0.29094 -2.39914
ALA_274 -4.73491 0.42751 3.35853 -0.02174 0 0 2.11737 -2.16701 -0 -0 -2.26129 -0.19276 0 0 -0.58674 0 0 0.15682 0 0 0 0.05493 0 1.8394 -0.4812 0.33318 -2.15791
CYS_275 -7.11909 0.51492 2.51814 -0.08095 0 0.05739 2.33103 -1.83871 -0 -0 -2.60086 -0.62639 0 0 0 0 0 0.00756 0.04869 0.24846 0 -0.3673 0 3.6196 -0.15609 0.4809 -2.96268
TYR_276 -9.30365 1.38539 3.57791 -0.59902 0.26058 0.33453 2.92361 -2.67796 -0.0111 -0.04022 -2.88077 -0.21146 0 0 0 0 0 -0.01382 0.0667 0 2.24619 -0.23199 1e-05 1.2797 -0.26913 0.50549 -3.65901
VAL_277 -7.36856 0.52456 2.96057 -0.32331 0.37555 0.07348 2.58105 -2.3357 -0.02711 -0.23746 -2.35975 -0.74326 0 0 0 0 0 -0.06445 0.0001 1.96938 0 -0.80291 0 1.9342 -0.36374 0.46066 -3.74671
GLU_278 -7.68677 0.82499 9.20522 -0.34182 0.05669 0.46931 4.92845 -3.68777 -0.0111 -0.04022 -6.57759 -0.36371 0 0 0 -0.977 0 0.00493 0.08874 0 3.57151 0.13493 0 -2.7348 -0.22731 0.56494 -2.79837
THR_279 -5.6558 0.41629 4.2511 -0.13768 0.08683 0.08467 2.39114 -2.286 -0.02303 -0.27919 -2.17868 -1.04573 0 0 0 0 0 -0.06419 0.02336 0.03524 0 -0.18582 2.30241 -1.0874 -0.04177 0.49104 -2.90323
LYS_280 -6.72731 0.68676 7.89598 -0.3628 0.03381 0.20236 3.25942 -3.16081 -0.01281 -0.11214 -2.46803 0.30763 0 0 0 0 0 -0.08244 0.1693 2.32138 0 -0.06533 0 -1.5107 -0.28544 0.42411 0.51292
ASN_281 -6.72241 0.61664 5.8303 -0.19795 0.04143 0.32125 3.1821 -3.12429 -0.00079 -0.03212 -2.87302 -0.42017 0 0 -0.79705 0 0 -0.06984 1e-05 0 1.83861 -0.2648 0 -0.93687 -0.61903 0.46979 -3.75821
LEU_282 -8.38189 1.35408 2.50677 -0.51735 0.21315 0.11723 1.57903 -2.29597 -0.01553 -0.06157 -1.11029 0.08953 0 0 0 0 0 -0.02571 0.02725 2.52155 0 -0.24073 0 0.18072 -0.21901 0.45079 -3.82795
ASP_283 -5.23009 0.25135 6.46099 -0.10733 0.00893 0.3189 2.75375 -2.92947 -0.01553 -0.06157 -1.91626 -1.34239 0 0 -0.84833 0 0 0.00445 0.00013 0 2.36313 -0.19063 0 -2.3716 0.20191 0.48488 -2.1648
GLY_284 -3.41224 0.15002 3.97241 -4e-05 0 0 1.65592 -1.93548 -0.04058 -0.14999 -3.04311 -0.39304 0 0 -1.49714 0 0 -0.07669 0 0 0 0.29576 0 0.83697 0.03052 0.33202 -3.27471
GLU_285 -4.40001 0.17011 6.71164 -0.20973 0.02854 0.29792 3.25873 -2.74831 -0.00688 -0.04582 -3.82165 -0.43121 0 0 0 -1.66691 0 0.11394 0.00851 0 3.39479 -0.03178 0 -2.7348 -0.29404 0.2447 -2.16226
THR_286 -4.26866 0.44363 3.24928 -0.13873 0.14081 0.07914 0.94668 -1.65449 -0.03015 -0.24266 -0.47654 -0.97029 0 0 0 0 0 -0.0482 0.00427 0.03539 0 -0.48903 2.24446 -1.0874 -0.46818 0.39155 -2.33912
ASN_287 -4.8646 0.28598 4.77874 -0.34522 0.04991 0.60033 1.72915 -2.21074 -0.01927 -0.16464 -1.28012 -0.46016 0 0 -0.42626 0 0 -0.00968 0.17134 0 1.34751 -0.28017 0 -0.93687 -0.13625 0.51983 -1.65118
LEU_288 -7.42419 0.83073 2.89232 -0.49322 0.1771 0.10961 1.4471 -2.03504 -0 -0 -1.12869 0.10144 0 0 0 0 0 0.01265 0.26506 0.60934 0 -0.31695 0 0.18072 -0.07433 0.5128 -4.33354
LYS_289 -5.70521 0.33912 6.33325 -0.38805 0.07945 0.24142 3.88404 -2.82233 -0 -0 -5.21577 0.21558 0 0 0 -0.59818 0 0.00264 0.07997 2.38918 0 -0.02627 0 -1.5107 -0.19618 0.56077 -2.33728
VAL_290 -7.2617 1.23729 2.47491 -0.26568 0.16901 0.05117 2.46399 -2.30859 -0 -0 -1.59546 0.10425 0 0 -0.40394 0 0 -0.02233 0.0023 0.18536 0 -0.40987 0 1.9342 -0.23064 0.72901 -3.14675
ARG_291 -10.9844 0.99773 8.61308 -0.97273 0.5323 0.6692 3.78871 -4.19345 -0.01319 -0.0848 -4.38789 0.12064 0 0 -0.79939 0 0 0.14638 0.13286 2.04386 0 -0.04513 0 -1.2888 -0.22079 0.93793 -5.00786
GLN_292 -5.69647 0.61409 4.61662 -0.24864 0.05081 0.2111 2.28962 -2.47356 -0.04036 -0.34331 -2.83395 -0.69852 0 0 -0.54674 -0.80821 0 0.00427 0.03324 0 2.87024 -0.02688 0 -0.18838 -0.14422 0.7446 -2.61463
SER_293 -4.90958 0.73509 4.12202 -0.04083 0.00348 0.07264 1.20256 -2.02755 -0.01257 -0.08824 -2.05852 -0.38398 0 0 0 0 0 0.05827 0.00092 0.16689 0 -0.43151 1.7783 -0.77834 -0.39181 0.64298 -2.33978
LEU_294 -7.27687 0.65542 3.35056 -0.47333 0.21892 0.08222 2.06112 -2.37601 -0 -0 -1.22085 0.34376 0 0 0 0 0 -0.0062 0.05028 0.33611 0 -0.23974 0 0.18072 -0.50423 0.57784 -4.24028
LYS_295 -4.14882 0.19791 5.1874 -0.29902 0.0319 0.13598 2.26312 -2.12806 -0.00209 -0.01787 -2.6751 -0.05796 0 0 -1.09533 0 0 0.04676 0.00363 1.7672 0 -0.04402 0 -1.5107 -0.44383 0.30916 -2.47974
CYS_296 -5.81934 0.61558 4.55551 -0.05658 0.00207 0.01911 1.70323 -1.93404 -0 -0 -1.53674 -0.0424 0 0 -1.04174 0 0 -0.04327 0.00181 0.7159 0 -0.02933 0 3.6196 -0.44402 0.32361 0.60897
SER_297 -4.24933 0.50056 3.85352 -0.0293 0.0307 0.02976 1.61739 -1.8933 -0 -0 -0.18547 0.06056 0 0 0 0 0 -0.00673 0.00379 0.0466 0 0.37678 0.60997 -0.77834 0.01321 0.50771 0.50808
LYS_298 -4.61368 0.43166 4.42365 -0.4462 0.11312 0.2487 2.01642 -1.98457 -0.01013 -0.07164 -1.10345 0.05827 0 0 0 0 0 -0.06001 0.12393 1.47371 0 -0.0274 0 -1.5107 -0.08787 0.62461 -0.4016
ILE_299 -3.13049 0.52599 2.11771 -0.55686 0.34042 0.14679 0.32918 -1.05171 -0.00209 -0.01787 -0.09923 0.35975 0 0 0 0 0 -0.04044 0.00325 0.42043 0 0.68398 0 0.73287 -0.30733 0.51364 0.96799
ILE_300 -7.4723 0.9811 3.18042 -0.50668 0.46549 0.11883 2.04944 -2.30739 -0 -0 -0.71246 -0.10472 0 0 -0.57585 0 0 -0.01079 0.085 0.37553 0 -0.55828 0 0.73287 -0.20728 0.505 -3.96208
LYS_301 -5.87102 0.67766 5.21432 -0.51814 0.15844 0.32476 1.51352 -2.1009 -0.03981 -0.1166 -1.17712 0.1095 0 0 -0.14603 0 0 -0.04925 0.14986 2.33661 0 -0.18927 0 -1.5107 -0.10695 0.89419 -0.44692
SER_302 -4.49132 0.4839 5.17097 -0.03613 7e-05 0.067 2.84443 -2.32853 -0.03394 -0.27347 -2.29289 -0.94577 0 0 -0.76476 0 0 -0.04906 0.11447 0.67677 0 0.39766 0.63691 -0.77834 0.15181 0.9359 -0.51431
SER_303 -4.13356 0.46484 3.25441 -0.02965 0.0001 0.04729 1.06924 -1.66118 -0.01807 -0.20666 0.33841 -0.98981 0 0 0 0 0 -0.06118 0.00707 0.14461 0 -0.38349 0.60019 -0.77834 -0.13706 0.46683 -2.00601
ARG_304 -4.6927 0.37725 4.96205 -0.573 0.11961 0.37539 1.57552 -2.21532 -0 -0 -1.10152 0.13323 0 0 -1.21658 0 0 -0.02251 0.02532 2.46159 0 -0.11628 0 -1.2888 -0.18209 0.27878 -1.10006
ASP_305 -6.16809 0.71173 6.81467 -0.10847 0.00268 0.33136 3.40755 -3.06924 -0 -0 -4.4626 -0.46582 0 0 0 -1.0848 0 0.35353 0.03339 0 2.33676 -0.35205 0 -2.3716 -0.1579 0.39621 -3.8527
ILE_306 -9.32089 1.44934 2.32399 -0.75266 0.54435 0.28487 2.13045 -2.59097 -0.02254 -0.14441 -1.88666 0.35959 0 0 0 0 0 -0.06027 0.2232 0.81191 0 0.23897 0 0.73287 -0.29128 0.75776 -5.21239
THR_307 -5.13125 0.61067 2.88004 -0.13141 0.06359 0.07169 1.63022 -1.96924 -0 -0 -1.18566 -0.21265 0 0 -0.45182 0 0 -0.00019 0.29586 0.05549 0 0.00125 4.12693 -1.0874 -0.20459 0.77557 0.13709
ARG_308 -3.47412 0.41631 4.47756 -0.71326 0.08641 0.52228 2.15404 -1.87852 -0.01502 -0.13281 -2.90797 0.00965 0 0 0 -1.0848 0 -0.03709 0.09218 2.51318 0 -0.17188 0 -1.2888 -0.22182 0.63741 -1.01708
THR_309 -4.90963 0.59021 3.18379 -0.15231 0.0683 0.05057 1.60508 -1.87482 -0.05986 -0.46488 -0.80598 -0.12402 0 0 0 0 0 -0.00216 0.19566 0.30173 0 0.09742 2.34468 -1.0874 -0.10344 0.67648 -0.47058
LYS_310 -5.14869 0.3089 3.95603 -0.38467 0.06015 0.18888 2.04716 -1.83264 -0.0189 -0.11356 -2.49364 0.02005 0 0 0 -0.71557 0 -0.01506 0.48734 2.11516 0 -0.09472 0 -1.5107 0.18518 0.58029 -2.37901
PHE_311 -9.1772 1.23406 2.25708 -1.00595 0.18402 0.68495 2.19686 -2.11209 -0 -0 -2.56453 -0.06693 0 0 0 0 0 0.26482 0.03995 0 1.63193 -0.38712 0 1.0402 0.07457 0.67408 -5.03131
TRP_312 -6.70824 0.60024 2.83013 -0.79505 0.0198 0.27279 2.21985 -2.06149 -0.01103 -0.04199 -2.75358 -0.1485 0 0 0 0 0 0.03859 0.06437 0 1.49944 -0.268 0 1.6906 0.04694 0.58598 -2.91912
VAL_313 -7.2088 1.26356 1.86526 -0.29271 0.31343 0.06368 2.36964 -2.1188 -0.01146 -0.13304 -2.36 -0.27516 0 0 0 0 0 0.29014 0.36618 0.29308 0 -0.7932 0 1.9342 -0.10014 0.71187 -3.82229
GLU_314 -3.60807 0.23216 4.14187 -0.30118 0.04389 0.39008 2.33415 -1.88063 -0.02371 -0.19826 -3.84318 -0.38203 0 0 0 0 0 -0.0316 0.00662 0 2.89738 0.32 0 -2.7348 -0.10787 0.88021 -1.86496
SER_315 -5.45764 0.27233 5.16434 -0.03465 0.00749 0.0496 3.48101 -2.50704 -0.00115 -0.0034 -4.3566 -0.45403 0 0 -0.77481 -0.38519 0 0.10639 0.03627 1.29248 0 -0.29147 1.85482 -0.77834 0.07275 0.76922 -1.93761
GLU_316 -4.59408 0.35381 4.49907 -0.37991 0.06511 0.65691 2.14689 -2.14099 -0.00801 -0.11984 -2.8007 -0.52927 0 0 -0.77481 0 0 0.06347 0.02542 0 3.34547 0.1948 0 -2.7348 -0.12715 0.64143 -2.21719
GLY_317 -3.79302 0.46012 3.40084 -0.0002 0 0 1.15618 -1.82532 -0.00262 -0.026 -1.35314 -0.14715 0 0 0 0 0 -0.02695 0 0 0 -0.8171 0 0.83697 -0.25636 0.78513 -1.60862
PRO_318 -4.65934 0.42987 2.24601 -0.19294 0.00207 0.1365 0.51854 -1.02948 -0.02199 -0.11301 -0.21409 -0.02474 0 0 0 0 0 -0.05476 0.02533 0.80785 0 -0.70658 0 -2.4119 -0.43376 0.85066 -4.84576
HIS_319 -5.5569 0.67811 4.8022 -0.33001 0.00054 0.33367 1.76715 -2.46219 -0.01324 -0.12353 -0.16164 -0.26569 0 0 0 0 0 -0.01808 0.31065 0 2.35994 -0.37971 0 -0.45461 -0.30978 0.47595 0.65283
ALA_320 -3.68747 0.27994 1.69226 -0.02771 0.00574 0 0.93567 -1.38345 -0 -0 -0.69492 -0.43827 0 0 0 0 0 -0.01191 0 0 0 0.07413 0 1.8394 -0.26866 0.26098 -1.42427
ASN_321 -5.91577 0.57863 5.24573 -0.19802 0.01706 0.31309 2.43281 -2.61555 -0 -0 -1.67455 -0.54445 0 0 0 -0.22995 0 -0.00775 0.02938 0 2.79867 -0.5976 0 -0.93687 -0.09271 0.31706 -1.08078
LEU_322 -5.90943 0.53679 2.66908 -0.67054 0.2797 0.2297 1.56203 -1.83046 -0 -0 -0.4496 -0.1021 0 0 0 0 0 -0.08224 0.27084 1.52959 0 -0.18251 0 0.18072 -0.04207 0.50985 -1.50065
TYR_323 -4.99627 0.52889 2.17087 -1.07779 0.36545 0.57425 0.48537 -1.54139 -0 -0 -0.60467 -0.55814 0 0 0 -0.22995 0 -0.02991 0.01446 0 2.99998 -0.12453 0.44463 1.2797 -0.43912 0.68872 -0.04946
SER_324 -3.86463 0.22684 3.91348 -0.02881 0 0.05227 2.00336 -1.89105 -0.04773 -0.14713 -1.85047 -1.0107 0 0 -0.2169 0 0 -0.03747 0.00456 0.28096 0 -0.22121 0.60009 -0.77834 -0.14596 0.62287 -2.53598
TYR_325 -9.08011 0.88514 4.28177 -0.87092 0.10626 0.11398 2.18132 -2.9399 -0.02456 -0.3418 -1.70118 -0.4916 0 0 -0.98053 -0.38519 0 0.20662 0.07897 0 1.8775 -0.24987 0.03534 1.2797 0.39254 0.49952 -5.12699
GLN_326 -4.44046 0.3535 4.09347 -0.57243 0.15553 0.5306 2.40584 -2.09059 -0.0038 -0.03926 -2.62802 -0.70762 0 0 -0.98053 -1.00979 0 0.03756 0.05292 0 4.13119 -0.11485 0 -0.18838 0.2511 0.57221 -0.19178
GLY_327 -3.94406 0.14223 3.43698 -0.00167 0 0 2.18339 -1.94283 -0 -0 -2.36147 -0.35125 0 0 0 0 0 -0.09477 0 0 0 -1.22095 0 0.83697 0.22011 0.43968 -2.65762
ASN_328 -6.11858 0.49495 5.1073 -0.17407 0.00611 0.25873 2.78343 -2.70615 -0.00802 -0.02427 -3.03669 -0.79719 0 0 0 0 0 0.02482 0.04434 0 2.63575 0.15754 0 -0.93687 0.55044 0.44159 -1.29686
PHE_329 -9.69067 1.94358 1.32459 -0.59771 0.22167 0.24801 2.82189 -2.20186 -0 -0 -2.51436 -0.16323 0 0 0 0 0 -0.06344 0.58344 0 2.84635 -0.17685 0 1.0402 0.33145 0.80012 -3.24682
LYS_330 -6.18604 0.2861 5.1334 -0.33953 0.05889 0.206 2.21288 -2.40366 -0.00802 -0.02427 -2.96876 -0.25115 0 0 0 0 0 0.01178 0.05727 1.69616 0 0.16219 0 -1.5107 0.40869 0.78141 -2.67737
TRP_331 -8.83322 0.6316 5.94803 -1.25422 0.07562 0.32708 2.71502 -3.29155 -0.00195 -0.02031 -3.01979 -0.75416 0 0 0 0 0 -0.01785 0.13815 0 2.51935 -0.23355 0 1.6906 0.12702 0.57203 -2.6821
GLN_332 -6.87098 0.52339 4.67243 -0.34118 0.05652 0.16752 2.07192 -2.58972 -0.03556 -0.27608 -2.67442 -0.09388 0 0 0 -0.71557 0 0.16623 0.07186 0 3.0297 0.26514 0 -0.18838 -0.26913 0.648 -2.38219
ASP_333 -7.01407 0.60565 8.73219 -0.22604 0.08115 0.73871 4.87552 -3.872 -0.02194 -0.09049 -7.68969 -0.79856 0 0 0 -2.56903 0 0.29531 0.00027 0 2.1679 -0.75592 0 -2.3716 -0.12295 0.87474 -7.16083
THR_334 -3.33108 0.30997 2.77074 -0.1181 0.05412 0.05349 0.94849 -1.53536 -0.01648 -0.15899 -0.25124 -1.04918 0 0 0 0 0 -0.01469 0.02131 0.33205 0 0.24732 2.29848 -1.0874 -0.18013 0.6776 -0.02909
GLN_335 -3.10957 0.40142 3.70677 -0.45406 0.12467 0.3652 0.91025 -1.59674 -0.0205 -0.08356 -1.19684 -0.17468 0 0 0 -0.98811 0 -0.05577 0.16804 0 3.54793 -0.14459 0 -0.18838 -0.32558 0.43706 1.32295
ASN_336 -4.29024 0.45912 4.85217 -0.17792 0.00776 0.27774 1.53339 -2.18149 -0.0206 -0.09659 -0.71086 -0.42668 0 0 0 -0.79635 0 -0.06071 0.00848 0 1.96998 -0.01358 0 -0.93687 0.14813 0.46013 0.005
GLY_337 -2.1131 0.07912 2.48447 -5e-05 0 0 1.10151 -1.24591 -0 -0 -0.33197 -0.36378 0 0 0 0 0 -0.17228 0 0 0 -1.39898 0 0.83697 0.18669 0.34909 -0.58823
ASN_338 -4.5485 0.46026 5.23589 -0.17036 0.0046 0.25226 2.49889 -2.41733 -0.03187 -0.13355 -2.76035 -0.43244 0 0 0 -0.78458 0 0.00716 0.0167 0 1.81662 0.19582 0 -0.93687 -0.14257 0.43728 -1.43294
ILE_339 -4.29206 0.40135 1.09409 -0.6122 0.43351 0.11488 0.2708 -1.27341 -1e-05 -3e-05 -0.39506 0.28845 0 0 0 0 0 -0.0256 1e-05 0.98818 0 -0.78524 0 0.73287 -0.17775 0.46602 -2.77118
ARG_340 -5.9197 0.38602 4.98981 -0.5385 0.06832 0.32243 2.29956 -2.31623 -0.01894 -0.15579 -1.42576 0.27243 0 0 0 0 0 -0.06594 0.07156 2.03263 0 0.21309 0 -1.2888 -0.00495 0.37403 -0.70471
ASN_341 -3.97232 0.32864 2.93389 -0.28647 0.0476 0.55388 0.72451 -1.43747 -0.00768 -0.11885 -0.33335 -0.76671 0 0 0 0 0 -0.04981 0.09724 0 2.34499 -0.5151 0 -0.93687 0.2186 0.26821 -0.90706
GLU_342 -6.93832 0.70497 8.69924 -0.35104 0.10392 0.49385 4.94272 -3.58855 -0 -0 -7.71394 -0.38058 0 0 -2.13707 0 0 0.27424 0.00055 0 2.89881 0.31084 0 -2.7348 0.38813 0.93388 -4.09315
PRO_343 -3.321 0.51425 1.6752 -0.12261 0.00181 0.08994 0.83047 -0.88672 -0 -0 -0.68663 0.24296 0 0 0 0 0 -0.08254 0.05342 0.14736 0 -1.0755 0 -2.4119 0.03285 1.02633 -3.9723
VAL_344 -7.91667 1.40721 1.93855 -0.29632 0.29666 0.06465 2.47885 -2.37566 -0.00172 -0.00748 -2.16304 -0.29916 0 0 0 0 0 -0.01479 0.22371 0.25221 0 -0.76288 0 1.9342 -0.5942 0.60408 -5.2318
ASN_345 -4.90692 0.38942 4.43154 -0.15086 0.00609 0.20432 2.36246 -2.31212 -0.01174 -0.16576 -1.80377 -0.2532 0 0 -1.17471 -1.00979 0 0.13088 0.00138 0 1.57726 -0.10694 0 -0.93687 -0.04325 0.56371 -3.20888
ILE_346 -7.64557 0.73704 4.65394 -0.71818 0.3725 0.26604 1.81725 -2.87026 -0 -0 -0.62057 0.27406 0 0 0 0 0 -0.07916 0.06151 0.83889 0 0.18986 0 0.73287 0.01885 0.48534 -1.4856
ASN_347 -5.27707 0.68593 4.39944 -0.19462 0.02321 0.30202 1.72891 -2.37401 -0.01319 -0.0848 -1.03849 -0.36915 0 0 0 0 0 -0.02349 0.13248 0 1.76694 -0.05586 0 -0.93687 -0.19832 0.43285 -1.09409
ASN_348 -7.12021 0.67256 6.05895 -0.19419 0.02292 0.32022 3.37284 -3.21061 -0.02691 -0.12599 -3.82782 -0.6898 0 0 -1.72145 0 0 0.05848 0.03208 0 3.50661 -0.28559 0 -0.93687 -0.24349 0.34614 -3.99212
LEU_349 -8.48455 0.93682 3.3317 -0.57605 0.10211 0.14609 1.93235 -2.52916 -0 -0 -1.946 0.22135 0 0 -0.39544 0 0 -0.027 0.15203 0.74913 0 -0.25113 0 0.18072 -0.19873 0.94096 -5.71481
LEU_350 -8.22265 0.76166 1.97999 -0.51658 0.27191 0.13301 2.24464 -2.03672 -0.02392 -0.11016 -1.65643 0.05879 0 0 0 0 0 -0.0476 0.55219 2.26234 0 -0.22962 0 0.18072 0.08822 0.9397 -3.3705
LEU_351 -8.38371 0.90207 3.51304 -0.48207 0.32177 0.08231 1.66753 -2.36861 -0.02748 -0.19571 -2.48092 0.33318 0 0 0 0 0 0.02361 0.00328 0.42222 0 -0.27033 0 0.18072 -0.13727 0.49194 -6.40442
ARG_352 -10.297 0.75751 7.25566 -0.63845 0.09839 0.34831 2.78782 -3.58601 -0.03516 -0.31436 -2.19224 0.51909 0 0 -0.69538 0 0 -0.08029 0.05263 2.2468 0 0.02272 0 -1.2888 -0.50711 0.48057 -5.06528
GLY_353 -3.37411 0.22007 3.19921 -7e-05 0 0 1.65084 -1.6947 -0.04749 -0.33219 -1.69111 -0.39649 0 0 -0.79705 0 0 -0.12217 0 0 0 -1.51407 0 0.83697 -0.67879 0.35226 -4.38889
CYS_354 -7.44907 0.75405 4.83964 -0.04852 0 0.01612 2.72241 -2.43977 -0.01765 -0.10078 -3.35825 0.08567 0 0 0 0 0 0.04116 0.00327 0.24634 0 0.25491 0 3.6196 -0.62346 0.55311 -0.90122
THR_355 -7.1363 0.482 5.73112 -0.14932 0.05911 0.05229 3.05702 -2.92344 -0.01592 -0.13418 -2.19874 -0.20861 0 0 0 0 0 0.01359 0.01463 0.18928 0 -0.17567 2.25414 -1.0874 -0.17156 0.82174 -1.52622
LEU_356 -9.27165 1.04234 3.18934 -0.62752 0.36794 0.16885 2.3265 -2.96326 -0.01247 -0.05968 -3.26897 0.35362 0 0 0 0 0 -0.04536 0.11053 0.50119 0 -0.23568 0 0.18072 -0.02628 0.63734 -7.63251
ARG_357 -9.02825 0.54542 8.7553 -0.54917 0.05497 0.2966 3.50548 -3.90809 -0 -0 -5.37639 -0.03181 0 0 0 -1.3304 0 -0.00607 0.28075 2.27033 0 -0.14152 0 -1.2888 -0.11831 0.90507 -5.16489
ASN_358 -5.4549 0.57136 3.54575 -0.19211 0.03624 0.33068 0.78129 -1.75772 -0.00081 -0.00377 -0.15055 -1.08475 0 0 0 0 0 -0.089 0.05724 0 2.2395 -1.01935 0 -0.93687 -0.5538 0.97207 -2.70951
THR_359 -6.23601 0.58364 4.49697 -0.23074 0.23078 0.09604 2.16551 -2.55861 -0 -0 -0.55406 -1.50412 0 0 -0.17417 0 0 0.00349 0.05671 0.26184 0 0.10201 2.43443 -1.0874 -0.42709 0.73319 -1.60758
LYS_360 -5.60138 0.63007 5.1976 -0.8025 0.31875 0.70746 2.97401 -2.18464 -0 -0 -4.31267 -0.27595 0 0 -0.55651 0 0 -0.04126 0.048 2.89406 0 -0.11663 0 -1.5107 -0.07132 0.65786 -2.04572
TRP_361 -14.353 1.55864 7.05994 -1.39194 0.15713 0.69782 3.05602 -4.5459 -0.02372 -0.14215 -2.67434 -0.29173 0 0 -0.17417 0 0 0.13546 0.00035 0 1.68843 -0.37464 0 1.6906 0.06104 0.69238 -7.17382
ALA_362 -6.13798 0.99393 1.824 -0.02246 0 0 2.32106 -2.04358 -0 -0 -2.4139 -0.43777 0 0 0 0 0 0.04527 0 0 0 -0.28685 0 1.8394 0.31791 0.56923 -3.43174
MET_363 -9.58829 0.75202 4.50161 -0.44679 0.09438 0.09795 3.53311 -2.5717 -0.01337 -0.08427 -4.16121 0.00092 0 0 0 0 0 -0.00692 0.03093 1.67108 0 0.0405 0 0.60916 0.28249 0.37017 -4.88826
GLY_364 -4.99056 0.27237 3.37456 -0.00078 0 0 1.98884 -1.96984 -0.00529 -0.01558 -2.05943 -0.29579 0 0 0 0 0 0.12675 0 0 0 -0.14023 0 0.83697 0.69038 0.73395 -1.45369
MET_365 -9.79 1.76057 3.5778 -0.48872 0.32812 0.23927 2.70168 -2.45194 -0.00662 -0.03262 -2.94599 -0.32131 0 0 0 0 0 0.01117 0.65778 1.78818 0 0.22151 0 0.60916 0.83922 1.07218 -2.23054
VAL_366 -8.69903 0.57062 2.48306 -0.28217 0.187 0.06068 2.45404 -2.79329 -0.00529 -0.01558 -2.80717 0.12604 0 0 0 0 0 -0.07511 0.00355 0.04539 0 -0.41196 0 1.9342 0.06667 0.75979 -6.39855
ILE_367 -8.06869 0.8275 1.00231 -0.66312 0.48809 0.15453 1.70661 -1.91556 -0 -0 -1.14792 0.08374 0 0 0 0 0 -0.01924 0.15388 0.87923 0 -0.5205 0 0.73287 -0.19628 0.42234 -6.08022
PHE_368 -10.3775 0.86193 3.21156 -0.59604 0.02495 0.34099 2.5247 -2.68478 -0 -0 -1.74668 0.15097 0 0 0 0 0 -0.00899 0.23768 0 2.09812 -0.19499 0 1.0402 -0.07515 0.48103 -4.71202
THR_369 -7.34553 0.6336 3.81917 -0.11035 0.03279 0.08747 1.61813 -2.60505 -0.00595 -0.09195 -2.67449 -0.52833 0 0 -0.35137 0 0 0.15395 0.25446 0.20188 0 -0.29453 2.31723 -1.0874 -0.29041 0.58091 -5.68577
GLY_370 -4.0098 0.32838 4.18052 -0.00015 0 0 2.22758 -2.14199 -0.01945 -0.15268 -2.70796 -0.28395 0 0 -1.12265 0 0 -0.2356 0 0 0 -1.32196 0 0.83697 -0.15499 0.61286 -3.96487
ASP_371 -2.59571 0.088 3.22034 -0.12104 0.01324 0.37646 1.13499 -1.48632 -0.02168 -0.11327 -0.13786 -0.47933 0 0 0 0 0 -0.10951 0.0191 0 1.78539 -0.01345 0 -2.3716 -0.15905 0.42618 -0.54511
ASP_372 -5.2478 0.38084 5.37131 -0.12461 0.04339 0.39806 1.38668 -2.37758 -0.01973 -0.14238 -2.6044 -0.13614 0 0 0 0 0 -0.05896 0.05029 0 2.23775 -0.3045 0 -2.3716 -0.5606 0.40186 -3.67812
THR_373 -8.48093 0.75129 7.68722 -0.12523 0.03807 0.08124 3.65197 -3.85156 -0.01945 -0.15268 -4.86765 0.05314 0 0 0 0 0 0.07283 0.03532 0.07021 0 -0.22242 4.10462 -1.0874 -0.6411 0.68913 -2.21339
LYS_374 -8.53176 0.65759 9.11876 -0.55099 0.06006 0.32366 4.54444 -3.92124 -0.04773 -0.14713 -4.44221 0.335 0 0 -1.29998 0 0 -0.13611 0.20552 4.16491 0 -0.06787 0 -1.5107 -0.38986 0.926 -0.70963
ILE_375 -6.78351 0.92262 3.13751 -0.57238 0.36043 0.15785 1.5055 -1.96045 -0 -0 0.02696 0.18724 0 0 0 0 0 -0.03403 0.12057 0.64497 0 0.22473 0 0.73287 -0.09345 0.79374 -0.62881
MET_376 -7.46128 0.48629 4.47322 -0.68799 0.15409 0.20157 2.47973 -2.4946 -0 -0 -1.15976 -0.16459 0 0 0 0 0 -0.05353 0.276 1.07171 0 0.3337 0 0.60916 0.22842 0.7484 -0.95945
ILE_377 -6.54219 0.78379 3.3629 -0.52209 0.35352 0.11077 1.40924 -2.47493 -0 -0 -0.3234 -0.03985 0 0 0 0 0 -0.02341 0.14624 0.86385 0 -0.16205 0 0.73287 0.18343 0.78234 -1.35896
ASN_378 -2.55273 0.24343 1.73593 -0.18532 0.05128 0.31255 0.13306 -1.19587 -0.01211 -0.07966 0.12839 -0.4195 0 0 0 0 0 -0.07206 0.00145 0 2.07624 -0.48418 0 -0.93687 -0.39072 0.55207 -1.09461
ALA_379 -3.51225 0.24833 1.4299 -0.02794 0.00497 0 1.57422 -1.40499 -0 -0 -0.75337 -0.40903 0 0 0 0 0 -0.05228 0 0 0 0.58696 0 1.8394 0.07865 0.37861 -0.01883
GLY_380 -1.96964 0.08688 2.37833 -0.00032 0 0 1.11692 -1.21746 -0.00459 -0.01355 -1.75444 -0.19074 0 0 -1.68403 0 0 0.01156 0 0 0 -0.78042 0 0.83697 0.5579 0.31364 -2.31299
VAL_381 -4.67531 0.47634 1.87569 -0.25463 0.12021 0.04775 0.67042 -1.62611 -0 -0 -0.44581 0.1693 0 0 0 0 0 0.06533 0.01826 0.19067 0 -0.28523 0 1.9342 -0.07531 0.6471 -1.14712
THR_382 -4.61298 0.66435 4.11242 -0.18038 0.0696 0.06811 1.51269 -1.89139 -0.02516 -0.26382 -1.58725 0.18494 0 0 0 0 0 -0.08855 0.00614 0.03185 0 0.07388 2.27595 -1.0874 -0.06777 1.27354 0.46877
PRO_383 -3.50111 0.44766 2.74931 -0.203 0.00592 0.14523 0.69819 -1.06703 -0 -0 -0.18764 0.04538 0 0 0 0 0 0.07335 0.01071 0.34831 0 -0.84526 0 -2.4119 -0.06318 0.92173 -2.83333
THR_384 -2.14949 0.09515 1.06253 -0.17083 0.0696 0.06117 0.05038 -0.67185 -0 -0 -0.10365 -0.0602 0 0 0 0 0 -0.04878 0.00796 0.05071 0 0.0925 2.32802 -1.0874 -0.16809 0.23914 -0.40313
LYS_385 -5.00373 0.29241 6.13673 -0.32136 0.031 0.15068 2.83273 -2.45114 -0.00106 -0.00408 -4.65032 0.09586 0 0 -0.82378 0 0 -0.00394 0.18184 2.35792 0 0.02506 0 -1.5107 -0.07649 0.34068 -2.4017
LYS_386 -3.41147 0.12758 3.49916 -0.30306 0.03681 0.16295 0.60252 -1.46048 -0.03526 -0.18722 -0.70817 -0.30003 0 0 -0.23641 0 0 0.00479 0.13154 2.30347 0 0.13547 0 -1.5107 -0.07501 0.44787 -0.77563
SER_387 -5.54726 0.35861 7.22222 -0.02765 0 0.06471 3.17177 -3.01773 -0.0181 -0.10529 -4.8022 -0.53524 0 0 -0.67312 -0.70567 0 -0.01572 0.02747 0.20189 0 -0.41598 0.67015 -0.77834 -0.26413 0.35044 -4.83918
ARG_388 -6.58763 0.25192 7.57719 -1.01263 0.29313 0.81303 3.80997 -3.08835 -0 -0 -4.16057 -0.16455 0 0 -1.0609 -1.19467 0 0.13061 0.04257 3.56343 0 -0.09106 0 -1.2888 -0.45408 0.70779 -1.9136
ILE_389 -9.22703 1.39254 5.08162 -0.51051 0.51496 0.10698 2.85812 -3.22078 -0.04286 -0.2323 -2.97815 -0.12722 0 0 -0.86342 0 0 -0.05614 0.28897 0.68754 0 -0.36443 0 0.73287 -0.25658 1.31655 -4.89927
SER_390 -4.71316 0.2503 5.81189 -0.02371 0 0.02237 2.50079 -2.72487 -0.02979 -0.20251 -1.68819 -0.35631 0 0 -0.67312 0 0 0.06602 0.02729 0.55963 0 0.28201 0.64977 -0.77834 -0.05821 0.92017 -0.15797
ARG_391 -6.3063 0.3313 7.55171 -0.64443 0.14251 0.41441 2.86062 -3.39311 -0.02784 -0.14922 -3.03807 0.22153 0 0 -0.23641 0 0 0.03014 0.2696 1.89259 0 -0.02876 0 -1.2888 -0.13661 0.30662 -1.22851
GLU_392 -6.54125 0.42857 7.48686 -0.39351 0.02982 0.76287 3.89596 -3.29411 -0 -0 -3.84812 -0.46014 0 0 0 -1.19467 0 0.03742 0.05202 0 3.46315 -0.33693 0 -2.7348 -0.41437 0.32235 -2.73888
LEU_393 -8.75204 0.85217 4.90506 -0.63336 0.47327 0.23155 3.50643 -3.33391 -0.00263 -0.02052 -2.77461 -0.13559 0 0 0 0 0 -0.00276 0.02975 1.18119 0 -0.18648 0 0.18072 -0.22369 0.43149 -4.27395
ASN_394 -6.72987 0.52595 6.39245 -0.17628 0.03345 0.25762 3.11545 -3.42758 -1e-05 -8e-05 -2.35166 -0.3317 0 0 0 0 0 0.29901 0.04046 0 1.43848 0.3977 0 -0.93687 0.12529 0.37919 -0.949
PHE_395 -6.61402 0.72122 5.12029 -0.90327 0.04573 0.29319 2.66502 -2.82908 -0 -0 -2.32234 -0.03195 0 0 0 0 0 0.04597 0.0146 0 1.91658 -0.3553 0 1.0402 0.04689 0.39699 -0.74928
SER_396 -7.34882 0.47749 5.93675 -0.02411 0 0.02377 3.12927 -3.21179 -0 -0 -2.06454 -0.28355 0 0 0 0 0 0.084 0.01322 0.65188 0 0.23524 0.60921 -0.77834 -0.16304 0.71574 -1.99763
VAL_397 -9.29114 1.19759 3.33511 -0.2562 0.08802 0.04135 3.24772 -3.24133 -0 -0 -2.11271 0.23901 0 0 0 0 0 0.23381 0.00102 1.06564 0 -0.08693 0 1.9342 -0.26965 1.15154 -2.72295
ILE_398 -7.55632 1.10479 4.6084 -0.68438 0.65057 0.16334 3.27104 -2.93007 -0.00263 -0.02052 -2.33652 0.26324 0 0 0 0 0 -0.05636 0.19353 0.55584 0 -0.34562 0 0.73287 -0.15267 1.29961 -1.24185
LEU_399 -7.75548 0.71451 3.90907 -0.46127 0.16079 0.10565 2.60722 -2.69644 -0 -0 -2.08331 0.21304 0 0 0 0 0 0.33743 0.00529 0.42144 0 -0.23821 0 0.18072 -0.1604 0.92065 -3.81931
ASN_400 -8.47591 0.89329 6.47589 -0.18565 0.06557 0.32335 3.33083 -3.50119 -0 -0 -2.74033 -0.31221 0 0 -0.41071 0 0 0.25279 0.14712 0 2.38387 0.04423 0 -0.93687 -0.15521 1.10281 -1.69834
PHE_401 -11.9025 1.66659 2.94803 -0.53088 0.09525 0.22944 3.17553 -3.22922 -0 -0 -1.99867 -0.09528 0 0 0 0 0 0.35426 0.00354 0 2.5772 0.0481 0 1.0402 -0.11222 1.05984 -4.67076
VAL_402 -5.38814 0.52424 4.77268 -0.30179 0.16565 0.06753 2.89747 -2.67859 -0 -0 -2.46896 -0.14521 0 0 0 0 0 0.03307 0.00883 0.05166 0 -0.35112 0 1.9342 -0.09598 0.507 -0.46745
LEU_403 -7.28202 0.47674 4.31784 -0.67537 0.18265 0.25868 2.65676 -2.77647 -0.00863 -0.05371 -1.85517 0.0651 0 0 0 0 0 0.02743 0.06247 0.94428 0 -0.22354 0 0.18072 -0.10039 0.38688 -3.41574
LEU_404 -10.7415 1.86544 4.677 -0.67922 0.29052 0.21208 3.4187 -3.49779 -0 -0 -3.16836 0.15797 0 0 0 0 0 0.0068 0.05158 0.67955 0 -0.10879 0 0.18072 0.21301 0.51711 -5.92513
PHE_405 -7.51013 0.53473 3.71792 -0.56517 0.24197 0.25467 2.69114 -2.58619 -0 -0 -2.61322 -0.03934 0 0 0 0 0 0.09031 0.13348 0 3.74425 0.20287 0 1.0402 0.16657 0.90423 0.40828
ILE_406 -5.35311 0.38008 4.91008 -0.49853 0.37647 0.09896 2.70532 -2.56186 -0 -0 -2.38682 0.10478 0 0 0 0 0 -0.06684 0.03249 0.48878 0 -0.46195 0 0.73287 -0.08798 0.72241 -0.86484
LEU_407 -8.13084 0.53937 3.13619 -0.47997 0.13501 0.10411 2.53068 -2.52655 -0 -0 -2.85531 0.22189 0 0 0 0 0 -0.05145 0.08092 0.32283 0 -0.28473 0 0.18072 -0.12277 0.48649 -6.7134
CYS_408 -9.44774 1.90519 4.65436 -0.05908 0 0.02053 2.80246 -3.00769 -0.00863 -0.05371 -3.11232 0.04633 0 0 0 0 0 0.1049 0.07247 0.27983 0 0.30262 0 3.6196 -0.03508 0.70087 -1.2151
PHE_409 -5.79163 0.45734 5.1952 -0.84183 0.03754 0.25007 2.65267 -2.74895 -0.00414 -0.03152 -2.56999 -0.07799 0 0 0 0 0 0.01098 0.01395 0 1.77165 -0.45186 0 1.0402 0.15026 0.5507 -0.38735
THR_410 -5.02857 0.48782 4.83115 -0.20514 0.15291 0.07503 2.64452 -2.60128 -0 -0 -2.27153 -0.11125 0 0 0 0 0 -0.01265 0.01945 0.0586 0 0.02424 2.31683 -1.0874 0.14876 0.29353 -0.26498
ALA_411 -5.67138 0.32101 3.37939 -0.02107 0 0 2.58599 -2.60642 -0 -0 -2.23845 -0.35613 0 0 0 0 0 -0.00171 0 0 0 -0.28531 0 1.8394 -0.09879 0.25218 -2.90128
GLY_412 -4.23946 0.21853 4.64642 -5e-05 0 0 2.30133 -2.43338 -0 -0 -2.7994 -0.40175 0 0 0 0 0 -0.08209 0 0 0 0.23596 0 0.83697 0.31704 0.17724 -1.22263
ILE_413 -5.04059 0.26974 3.98432 -0.66827 0.507 0.15307 2.21963 -2.26964 -0 -0 -2.60722 0.26702 0 0 0 0 0 -0.05512 0.00897 0.56182 0 -0.41296 0 0.73287 0.53174 0.37027 -1.44735
VAL_414 -7.35552 1.15562 3.83086 -0.26617 0.13814 0.04339 3.10418 -2.95874 -0.00414 -0.03152 -2.26776 0.32914 0 0 0 0 0 0.03128 0.02311 0.96599 0 -0.11901 0 1.9342 -0.09174 0.83378 -0.7049
ASN_415 -7.86373 0.5376 7.70044 -0.30546 0.00193 0.54808 4.39286 -3.89966 -0.00888 -0.07718 -3.41161 -0.33239 0 0 -0.52563 -1.36673 0 0.04243 0.03985 0 3.49899 0.53583 0 -0.93687 0.05368 0.73111 -0.64534
GLY_416 -3.78389 0.26127 4.49319 -5e-05 0 0 1.73359 -2.25061 -0 -0 -1.17371 -0.41019 0 0 0 0 0 -0.0149 0 0 0 0.30054 0 0.83697 0.64717 0.27549 0.91487
VAL_417 -4.72113 0.25695 4.63039 -0.31465 0.27958 0.07238 2.61176 -2.4173 -0.01695 -0.10529 -2.53515 -0.1579 0 0 0 0 0 -0.03973 0.00124 0.092 0 -0.30216 0 1.9342 0.45153 0.16248 -0.11774
TYR_418 -9.67299 1.10754 5.66482 -0.53345 0.15758 0.24022 3.57129 -3.36351 -0.00161 -0.03647 -3.19136 -0.31093 0 0 0 0 0 -0.04588 0.0064 0 3.09535 0.03883 0.059 1.2797 -0.18662 0.52287 -1.59921
TYR_419 -8.25651 0.56028 3.52223 -0.58561 0.42353 0.29666 1.97207 -2.50706 -0.00621 -0.12854 -1.43659 -0.44394 0 0 0 -0.5328 0 0.02889 0.00559 0 3.80232 0.18314 0.00088 1.2797 -0.12021 0.71002 -1.23217
LYS_420 -4.54077 0.40365 4.3273 -0.28361 0.02151 0.12293 1.39204 -1.95497 -0 -0 -0.42378 -0.10377 0 0 0 0 0 -0.04173 0.04055 1.96227 0 -0.0887 0 -1.5107 0.12258 0.45508 -0.10013
GLN_421 -4.38948 0.50761 4.70426 -0.65313 0.09439 0.7386 2.51664 -2.05285 -0 -0 -2.03051 -0.49491 0 0 0 -0.71817 0 -0.05449 0.10723 0 2.46949 -0.18249 0 -0.18838 0.22359 0.39055 0.98795
LYS_422 -5.72167 1.07269 5.73711 -0.52829 0.17796 0.33698 2.99406 -2.43897 -0.02437 -0.15998 -3.30159 0.12683 0 0 0 0 0 0.03041 0.03128 2.21106 0 -0.04286 0 -1.5107 5.78833 1.90539 6.68367
PRO_423 -7.04973 1.89091 5.90762 -0.06667 0 0.04198 2.01002 -2.6131 -0 -0 -1.21311 0.6043 0 0 0 0 0 -0.09213 0.04432 0.20964 0 -0.84245 0 -2.4119 5.93674 2.26222 4.61867
ARG_424 -3.2609 0.51024 4.47836 -0.59476 0.10881 0.3557 2.17234 -1.96229 -0 -0 -1.8266 0.28362 0 0 0 -0.71817 0 0.12796 0.02497 2.1416 0 -0.21803 0 -1.2888 0.30692 0.75967 1.40063
SER_425 -2.54939 0.40302 2.92661 -0.02516 0.00035 0.02345 1.32888 -1.39426 -0 -0 -0.74969 0.1286 0 0 0 0 0 -0.05473 0.00229 0.4912 0 0.06904 0.60406 -0.77834 0.1813 0.35776 0.96501
ARG_426 -8.79203 1.12441 6.17127 -0.97504 0.28456 0.65626 3.74205 -3.12677 -0.01281 -0.12233 -2.42021 0.05208 0 0 0 0 0 -0.00812 0.34484 2.65661 0 -0.1001 0 -1.2888 -0.06062 0.88753 -0.98723
ASP_427 -4.12768 0.31771 5.26646 -0.11472 0.02194 0.36113 2.14473 -2.42202 -0.00743 -0.05469 -0.90919 -0.49402 0 0 0 0 0 -0.168 0.30949 0 1.87033 0.02497 0 -2.3716 -0.09882 0.96283 0.51142
TYR_428 -3.02813 0.37143 2.28908 -0.70153 0.07475 0.39342 0.60312 -1.29715 -0 -0 0.02763 -0.19492 0 0 0 0 0 0.00227 0.27874 0 2.32556 -0.02209 5e-05 1.2797 -0.03718 0.46172 2.82647
PHE_429 -5.84437 0.82813 3.34817 -0.60643 0.14784 0.31033 2.63406 -1.95068 -0.03843 -0.26935 -2.35815 0.13476 0 0 0 0 0 0.23624 0.00274 0 2.68569 0.06409 0 1.0402 -0.00733 0.60777 0.96528
GLU_430 -3.62752 0.44326 3.72933 -0.19417 0.03377 0.28102 1.34402 -1.82234 -0.02699 -0.22017 -0.19875 -0.62466 0 0 0 0 0 0.013 0.00348 0 2.51471 0.05606 0 -2.7348 1.33579 0.70659 1.01162
PHE_431 -7.90267 1.09765 2.0182 -0.63866 0.04785 0.42367 1.91774 -2.00633 -0 -0 -1.663 -0.04883 0 0 0 0 0 -0.04025 0.3324 0 2.04511 0.19105 0 1.0402 1.29948 0.4239 -1.4625
GLY_432 -2.29818 0.30999 2.62013 -5e-05 0 0 1.14625 -1.38841 -0.0286 -0.21315 -0.92105 -0.42008 0 0 0 0 0 -0.10707 0 0 0 0.27245 0 0.83697 0.05441 0.21899 0.08261
THR_433 -1.76529 0.26515 1.95193 -0.12099 0.07274 0.06215 0.71547 -1.03014 -0 -0 0.23028 -1.16648 0 0 0 0 0 0.0343 0.00023 0.09646 0 0.00764 2.26429 -1.0874 -0.19892 0.15961 0.49104
ILE_434 -6.45135 1.14967 3.37293 -0.7004 0.60572 0.2575 2.2763 -2.32911 -0.02175 -0.13198 -0.35015 -0.26091 0 0 0 0 0 -0.06607 0.01791 1.98764 0 0.14416 0 0.73287 -0.20195 0.60365 0.63469
GLY_435 -1.80779 0.17544 1.97453 -5e-05 0 0 1.11022 -1.0767 -0 -0 -0.62255 -0.42943 0 0 0 0 0 -0.17518 0 0 0 -1.42869 0 0.83697 -0.57974 0.61874 -1.40423
GLY_436 -1.87337 0.29347 2.0146 -6e-05 0 0 0.93535 -1.10693 -0 -0 -0.35858 -0.41526 0 0 0 0 0 -0.17884 0 0 0 -1.42709 0 0.83697 -1.09961 0.11698 -2.26238
SER_437 -4.03255 0.32739 5.24351 -0.04085 0.00098 0.07739 2.88634 -2.42591 -0.02303 -0.14842 -1.91544 -0.67627 0 0 -0.26675 0 0 -0.05156 0.07004 0.36663 0 0.43294 0.64557 -0.77834 -0.36663 0.20456 -0.47042
ALA_438 -2.9984 0.16917 2.85291 -0.02365 0 0 1.30918 -1.5661 -0.0204 -0.16031 -1.07362 -0.38785 0 0 0 0 0 -0.07685 0 0 0 -0.34522 0 1.8394 -0.17199 0.27087 -0.38287
SER_439 -2.86227 0.31263 3.29874 -0.02286 0 0.02128 1.21444 -1.67538 -0 -0 -0.76658 -0.34054 0 0 0 0 0 -0.02752 0.00013 0.49544 0 0.31871 0.60312 -0.77834 -0.29457 0.22409 -0.27948
THR_440 -5.01345 0.26854 5.02095 -0.11791 0.06321 0.05661 2.49621 -2.5148 -0 -0 -1.12439 -1.23585 0 0 -0.26675 0 0 0.42986 0.01343 0.1863 0 -0.13187 2.26412 -1.0874 -0.10862 0.41927 -0.38254
ASN_441 -7.89352 0.92539 7.02449 -0.38073 0.03671 0.73993 3.67657 -3.74284 -0.024 -0.23031 -2.91382 -0.14298 0 0 0 -0.83392 0 0.08257 6e-05 0 2.78378 0.56555 0 -0.93687 -0.00148 0.63745 -0.62797
GLY_442 -3.69231 0.14945 4.59454 -5e-05 0 0 2.18451 -2.30528 -0 -0 -2.70223 -0.42836 0 0 0 0 0 -0.09175 0 0 0 0.27871 0 0.83697 0.71145 0.416 -0.04835
PHE_443 -4.81371 0.3364 4.80168 -0.61323 0.04198 0.27386 2.32883 -2.5017 -0 -0 -1.86181 -0.00057 0 0 0 0 0 0.00026 0.01153 0 2.86672 -0.09443 0 1.0402 0.45073 0.34622 2.61294
VAL_444 -7.97262 1.37323 3.59077 -0.36066 0.21409 0.08712 2.91765 -2.93379 -0 -0 -2.53611 -0.01084 0 0 0 0 0 -0.06429 0.01655 1.06849 0 -0.17939 0 1.9342 -0.17612 0.68128 -2.35045
SER_445 -5.7857 0.49681 5.96695 -0.0315 0 0.07196 2.94754 -3.0076 -0 -0 -2.82618 -0.53504 0 0 0 0 0 0.0319 0.00042 0.81543 0 0.32118 0.60414 -0.77834 -0.04327 0.52162 -1.22967
PHE_446 -8.6019 0.90584 4.74033 -0.81353 0.03302 0.2374 3.08578 -3.20843 -0.00236 -0.018 -2.43993 -0.05811 0 0 0 0 0 -0.00875 0.22863 0 1.79799 -0.38042 0 1.0402 0.0505 0.48649 -2.92523
TRP_447 -10.1793 1.25631 3.91631 -0.6348 0.12627 0.28357 2.88713 -3.06522 -0 -0 -2.13714 -0.2947 0 0 0 0 0 0.00036 0.00334 0 4.02924 0.06636 0 1.6906 -0.15673 0.83927 -1.3691
VAL_448 -7.59392 0.97252 5.03264 -0.31482 0.2388 0.07222 3.85394 -3.35826 -0 -0 -2.8711 -0.07543 0 0 0 0 0 -0.03245 0.06699 0.02964 0 -0.28377 0 1.9342 -0.13201 0.74534 -1.71549
ALA_449 -6.90422 0.79773 3.82201 -0.02211 0 0 3.33524 -2.94643 -0 -0 -2.65021 -0.35375 0 0 0 0 0 -0.04795 0 0 0 -0.27064 0 1.8394 -0.20385 0.39534 -3.20943
VAL_450 -8.61238 1.49903 2.73399 -0.31365 0.20779 0.06904 2.34303 -2.67779 -0 -0 -1.63885 -0.14145 0 0 0 0 0 0.16299 0.00516 0.1055 0 -0.27315 0 1.9342 -0.32016 0.66628 -4.25042
ILE_451 -8.01846 0.72051 5.26921 -0.4968 0.32302 0.09579 3.01878 -3.17268 -0.01748 -0.12938 -1.93601 0.05041 0 0 0 0 0 -0.04945 0.05146 0.55005 0 -0.50281 0 0.73287 -0.03474 0.84655 -2.69917
LEU_452 -8.56674 1.42598 2.63149 -0.61311 0.27707 0.1912 2.0935 -2.57523 -0 -0 -1.24962 -0.03155 0 0 0 0 0 -0.02794 0.12187 1.17058 0 -0.17776 0 0.18072 0.07643 0.91922 -4.15389
TYR_453 -11.1244 2.1946 3.21377 -0.65326 0.07407 0.37099 2.74332 -3.11742 -0.00152 -0.02226 -2.63775 -0.26884 0 0 0 0 0 0.08534 0.12598 0 2.21256 -0.2169 0.05816 1.2797 -0.16338 1.16228 -4.68496
GLN_454 -8.52731 1.48983 5.78953 -0.38169 0.04361 0.291 3.49708 -3.32138 -0.01001 -0.14477 -2.1063 -0.06431 0 0 0 0 0 -0.10636 0.05522 0 3.59897 -0.16845 0 -0.18838 -0.35974 0.9132 0.29974
SER_455 -4.69702 1.12614 4.56796 -0.02746 0.00487 0.02728 1.48873 -2.23127 -0.01814 -0.15574 -0.51894 -0.36389 0 0 0 0 0 -0.0504 0.01783 1.33646 0 -0.40999 0.66537 -0.77834 0.01036 0.68426 0.67804
LEU_456 -9.58939 1.07135 2.89725 -0.47825 0.1141 0.11228 2.39486 -2.59494 -0.01828 -0.12763 -0.88541 0.174 0 0 -0.41071 0 0 0.10354 0.02484 0.31742 0 -0.25535 0 0.18072 0.02342 0.77107 -6.17511
VAL_457 -8.10235 1.73169 1.726 -0.27872 0.1567 0.05624 2.03189 -2.1991 -0.00119 -0.01549 -1.23373 -0.09286 0 0 0 0 0 -0.03668 0.104 0.09535 0 -0.47185 0 1.9342 -0.39382 1.39342 -3.5963
PRO_458 -7.39561 1.70219 3.46327 -0.18706 0.06894 0.13574 1.48689 -1.59173 -0.02915 -0.12635 -1.42728 -0.07342 0 0 0 0 0 0.01787 0.01867 0.22275 0 -0.72782 0 -2.4119 0.32876 1.21536 -5.30988
ILE_459 -6.89724 1.81281 1.90586 -0.53303 0.20989 0.13338 1.94928 -1.82876 -0.01423 -0.11296 -1.6976 0.26694 0 0 0 0 0 -0.02909 0.02733 1.21389 0 0.24159 0 0.73287 1.18545 0.86481 -0.56882
SER_460 -4.53916 0.54525 4.31757 -0.027 0.00281 0.02571 2.31229 -2.16178 -0 -0 -2.91884 -0.45831 0 0 -0.45687 0 0 -0.10746 0.00351 1.33489 0 -0.33725 0.61397 -0.77834 0.36854 0.70987 -1.55057
LEU_461 -8.87789 1.6874 3.19184 -0.68745 0.32419 0.27279 2.8996 -2.60118 -0.01521 -0.09032 -2.27398 0.05798 0 0 0 0 0 -0.00026 0.10447 1.21574 0 -0.28642 0 0.18072 -0.43571 0.49731 -4.83638
TYR_462 -8.52129 0.96085 5.07512 -0.97757 0.15769 0.37599 2.91473 -2.92449 -0.04649 -0.27518 -1.24712 -0.2895 0 0 0 0 0 0.04094 0.06445 0 1.81212 -0.50523 0.0401 1.2797 -0.02893 0.67298 -1.42114
ILE_463 -9.15075 1.35364 4.06659 -0.49065 0.25208 0.08549 2.31216 -2.98894 -0.02738 -0.18561 -1.22937 0.36344 0 0 0 0 0 -0.03845 0.33982 1.19563 0 -0.16462 0 0.73287 0.16458 1.14453 -2.26494
SER_464 -7.13186 0.98388 5.77465 -0.03108 5e-05 0.02099 3.23087 -3.09244 -0 -0 -2.81153 -0.00197 0 0 0 0 0 0.03502 0.02649 0.52664 0 0.30508 1.78097 -0.77834 0.00509 0.97759 -0.17991
VAL_465 -8.20499 0.92542 4.48623 -0.31186 0.18704 0.06795 2.58189 -2.91337 -0 -0 -2.73954 -0.13268 0 0 0 0 0 -0.05472 9e-05 0.08856 0 -0.3428 0 1.9342 -0.03812 0.47289 -3.9938
GLU_466 -7.28769 0.25923 9.5869 -0.41696 0.04227 0.81918 4.60807 -3.94788 -0.04266 -0.38118 -6.67856 -0.38474 0 0 0 -1.30709 0 0.0801 0.02768 0 3.33461 -0.34797 0 -2.7348 -0.35947 0.58061 -4.55034
ILE_467 -6.86382 0.57019 4.41517 -0.4808 0.26644 0.09716 2.69935 -2.80673 -0 -0 -2.8861 0.03561 0 0 0 0 0 0.06713 0.09236 0.53701 0 -0.45209 0 0.73287 -0.31053 0.48176 -3.80501
ILE_468 -10.9518 2.3341 4.19673 -0.70374 0.87776 0.16972 3.52682 -3.49621 -0.01315 -0.07264 -2.44994 0.26961 0 0 0 0 0 -0.04563 0.2465 3.31025 0 -0.44592 0 0.73287 0.01316 0.95068 -1.55086
LYS_469 -9.77433 0.81437 10.6098 -0.50426 0.17196 0.26771 4.80655 -4.70947 -0.02736 -0.30895 -5.98691 0.11124 0 0 -0.80667 -0.5407 0 0.09722 0.12417 2.48894 0 -0.05244 0 -1.5107 -0.25645 0.99747 -3.98876
THR_470 -6.64574 0.86246 5.9546 -0.18914 0.06586 0.06366 3.44375 -3.10031 -0 -0 -2.82268 -0.00294 0 0 0 0 0 0.00479 0.0017 0.05247 0 -0.00163 2.35349 -1.0874 -0.10924 0.51286 -0.64344
ALA_471 -5.06824 0.25527 3.77945 -0.02248 0 0 2.60226 -2.48522 -0 -0 -2.25807 -0.35119 0 0 0 0 0 0.00679 0 0 0 -0.29634 0 1.8394 -0.11848 0.3231 -1.79374
GLN_472 -9.56219 0.86957 8.04462 -0.27022 0.05243 0.21955 4.24757 -4.03452 -0.01555 -0.15866 -3.46953 -0.54483 0 0 -0.48253 0 0 0.10115 0.0978 0 2.79499 -0.02728 0 -0.18838 -0.33861 0.30538 -2.35926
ALA_473 -6.62216 0.76552 4.01083 -0.02272 0 0 2.85014 -2.79493 -0 -0 -2.83673 -0.36648 0 0 0 0 0 0.09541 0 0 0 -0.32677 0 1.8394 -0.3743 0.40918 -3.37362
ILE_474 -6.47962 0.50027 5.14833 -0.49321 0.31479 0.09943 3.05525 -2.90289 -0 -0 -1.82248 0.00742 0 0 0 0 0 0.00585 0.0357 0.56772 0 -0.45657 0 0.73287 -0.30232 0.42751 -1.56194
PHE_475 -5.79779 0.47542 5.3572 -0.76482 0.02088 0.25826 2.58223 -2.77133 -0 -0 -1.59195 -0.03318 0 0 0 0 0 0.11369 0.0182 0 1.95982 -0.32311 0 1.0402 0.00224 0.48153 1.0275
ILE_476 -9.09159 0.8932 4.65055 -0.47842 0.34503 0.09313 2.28747 -2.96065 -0.00282 -0.01131 -1.39732 0.13751 0 0 0 0 0 -0.05386 0.01327 0.45756 0 -0.43967 0 0.73287 0.08888 0.52552 -4.21064
TYR_477 -6.38429 0.56948 4.39004 -1.02617 0.06873 0.42293 2.42378 -2.38585 -0 -0 -1.12433 -0.27345 0 0 0 0 0 0.00268 0.05918 0 2.0278 -0.33936 0.00022 1.2797 0.08117 0.43228 0.22454
THR_478 -3.28047 0.14544 3.11863 -0.13627 0.07708 0.08096 1.47343 -1.73389 -0.00581 -0.07228 -1.48743 -0.96023 0 0 0 0 0 -0.08267 0.0324 0.01479 0 -0.08742 2.28834 -1.0874 -0.072 0.28946 -1.48536
ASP_479 -6.3101 0.50585 9.65897 -0.23697 0.13142 0.7695 5.20939 -3.99439 -0.00581 -0.07228 -7.39422 -1.4482 0 0 -0.52868 -2.21162 0 -0.06749 0.00252 0 2.12813 -0.8158 0 -2.3716 -0.23331 0.26611 -7.01859
VAL_480 -3.23996 0.42999 2.70085 -0.37872 0.35793 0.095 1.39967 -1.51063 -0.01989 -0.11429 -0.35023 -0.26616 0 0 0 0 0 -0.06082 0.00824 0.70229 0 0.42814 0 1.9342 -0.26808 0.29816 2.14571
LEU_481 -4.75594 0.47462 3.93943 -0.5 0.26845 0.13974 1.46559 -1.95787 -0.0051 -0.05882 -1.68669 0.09396 0 0 -0.52868 0 0 0.38621 0.00164 0.09232 0 -0.08661 0 0.18072 -0.31499 0.42301 -2.42901
LEU_482 -9.66741 1.7562 4.01054 -0.52032 0.2468 0.16831 2.69324 -2.67205 -0.01477 -0.06386 -3.13002 0.05939 0 0 0 0 0 -0.02013 0.2471 0.35743 0 0.09029 0 0.18072 -0.31871 0.69041 -5.90685
TYR_483 -7.70461 0.92382 4.51563 -0.7191 0.0248 0.1194 1.99353 -2.87721 -0.03446 -0.20099 -2.41845 -0.39804 0 0 0 -0.63665 0 0.11161 0.09058 0 2.52036 -0.05953 0.28848 1.2797 -0.17976 0.92374 -2.43718
ASN_484 -8.52919 1.01033 7.84329 -0.3217 0.19542 0.58341 4.27867 -3.90589 -0.00882 -0.04136 -4.27296 -0.88359 0 0 -1.16812 0 0 -0.04524 0.00084 0 1.8387 -0.53353 0 -0.93687 -0.16811 0.7748 -4.28992
ALA_485 -2.71821 0.16161 2.22892 -0.02714 0.00338 0 0.71023 -1.33868 -0.00305 -0.01398 0.58132 -0.43478 0 0 0 0 0 0.02432 0 0 0 -0.04412 0 1.8394 -0.32691 0.32679 0.96911
LYS_486 -2.95078 0.32539 3.8126 -0.30755 0.04101 0.16185 2.0553 -1.64777 -0.01184 -0.0787 -2.9753 -0.23081 0 0 -0.6617 -0.86317 0 -0.00911 0.07428 1.77635 0 -0.12967 0 -1.5107 -0.47896 0.21652 -3.39275
LEU_487 -6.2324 0.614 3.55386 -0.49435 0.14211 0.13078 1.28632 -2.2645 -0.03237 -0.1283 0.09481 0.08756 0 0 0 0 0 0.31454 0.00082 0.35952 0 0.14508 0 0.18072 0.10994 0.65912 -1.47274
ASP_488 -3.67037 0.51796 3.78031 -0.11271 0.02365 0.34968 1.97675 -1.8394 -0.00305 -0.01398 -1.35528 -0.71993 0 0 0 -0.63665 0 -0.06839 0.15127 0 2.76551 -0.55962 0 -2.3716 0.35645 0.82659 -0.6028
TYR_489 -7.81114 0.71964 3.76834 -0.83171 0.07933 0.22503 1.84927 -2.62927 -0.07297 -0.44169 -1.13762 -0.50257 0 0 0 0 0 0.15676 0.08953 0 2.51115 -0.14866 0.01114 1.2797 0.52213 1.18006 -1.18354
PRO_490 -5.23694 0.6633 2.71269 -0.21776 0.03775 0.16151 1.02148 -1.32571 -0.01002 -0.11453 -1.29508 -0.19218 0 0 -0.40439 0 0 0.12042 0.02632 0.25534 0 -0.43437 0 -2.4119 0.54881 1.28263 -4.81262
CYS_491 -7.13995 1.39002 3.16556 -0.05535 0.00133 0.01775 2.14943 -1.79346 -0.00282 -0.01131 -2.25405 0.01114 0 0 0 0 0 0.13758 0.0388 0.66425 0 -0.02549 0 3.6196 -0.20303 0.7897 0.49969
THR_492 -5.85089 0.55942 5.16571 -0.18749 0.14378 0.07891 3.31393 -2.54739 -0.00015 -0.0044 -2.83625 -0.44887 0 0 -0.40439 0 0 0.58575 6e-05 0.31098 0 0.27152 2.3607 -1.0874 0.20375 1.144 0.77128
PRO_493 -7.33147 1.45744 2.66079 -0.13848 0.0014 0.09887 1.13295 -1.43943 -0.00208 -0.03719 -1.47706 0.20077 0 0 -0.25866 0 0 0.00322 0.00331 0.22456 0 -1.05109 0 -2.4119 0.01438 1.05981 -7.28986
LYS_494 -7.01634 0.37841 7.08947 -0.48522 0.12297 0.31225 2.5151 -3.14016 -0.02348 -0.1568 -2.04437 -0.03169 0 0 0 0 0 0.08251 0.10874 1.68147 0 -0.07 0 -1.5107 0.08237 0.57065 -1.53483
SER_495 -5.484 0.66293 6.31513 -0.03174 0.01438 0.0299 3.29062 -2.9212 -0.05399 -0.52484 -3.18028 -0.23183 0 0 0 -1.16194 0 0.07406 0.03262 0.23141 0 0.36866 0.67498 -0.77834 1.00057 0.58941 -1.08348
TRP_496 -10.5681 1.98742 5.91924 -0.68536 0.39396 0.369 2.45229 -3.78236 -0.01318 -0.08774 -1.98016 -0.44623 0 0 -0.25866 0 0 -0.11994 0.01707 0 3.50863 0.05063 0 1.6906 0.28722 0.78764 -0.478
ASN_497 -4.51477 0.53077 5.74311 -0.34363 0.02351 0.69115 2.06654 -2.48863 -0.05458 -0.3987 -1.56259 -1.31798 0 0 -0.80667 0 0 -0.05321 0.05501 0 3.12643 -0.2229 0 -0.93687 -0.25564 0.88437 0.16472
ILE_498 -7.44733 0.65024 4.55264 -0.63631 0.67962 0.22782 2.75143 -2.72904 -0.03137 -0.19299 -2.60213 -0.38429 0 0 0 0 0 0.02928 0.20386 2.86306 0 0.07362 0 0.73287 -0.03614 0.82839 -0.46677
SER_499 -4.96174 0.70704 4.92756 -0.02552 0.00299 0.02753 2.4959 -2.29837 -0.04309 -0.37853 -1.50648 -0.34697 0 0 0 -0.40367 0 -0.11611 0.02599 1.10914 0 -0.07566 0.6002 -0.77834 -0.21156 1.46058 0.2109
ASP_500 -7.66039 0.72315 9.81609 -0.19439 0.00141 0.63128 3.82685 -4.15552 -0.01149 -0.10645 -6.15755 -1.82784 0 0 -0.86342 -1.39935 0 -0.02026 0.00044 0 3.90826 -0.09459 0 -2.3716 -0.40481 1.30755 -5.05263
ASP_501 -8.25849 1.05552 9.61379 -0.11173 0.01924 0.34923 4.56702 -4.22466 -0.00742 -0.038 -4.72739 -0.23098 0 0 -1.0609 0 0 -0.05925 0.16039 0 1.80264 -0.04096 0 -2.3716 -0.40065 0.66971 -3.29447
LEU_502 -9.00062 1.07044 2.39211 -0.49334 0.14345 0.13782 2.45532 -2.57053 -0.01359 -0.05599 -1.63875 0.16202 0 0 -0.6009 0 0 -0.08037 0.1373 0.29616 0 -0.22614 0 0.18072 -0.40218 0.7798 -7.32727
GLY_503 -4.90552 0.67117 4.07036 -6e-05 0 0 1.54672 -2.34241 -0.0215 -0.13777 -1.00017 -0.382 0 0 0 0 0 -0.10252 0 0 0 0.31438 0 0.83697 -0.21344 0.48586 -1.17995
GLN_504 -10.5132 0.83467 8.44369 -0.35944 0.08238 0.38715 3.35738 -3.94224 -0.03361 -0.23231 -3.98983 -0.80568 0 0 0 -1.41607 0 0.07768 0.48201 0 3.24498 -0.03891 0 -0.18838 0.31191 0.65855 -3.63934
ILE_505 -9.80434 0.78238 3.10907 -0.60938 0.34557 0.11365 2.02954 -2.66416 -0.00119 -0.00453 -0.73231 0.51759 0 0 -0.88952 0 0 -0.05538 0.02687 0.91639 0 -0.50746 0 0.73287 0.04433 0.88525 -5.76477
GLU_506 -6.98981 0.53132 5.9424 -0.22317 0.05118 0.33243 3.08769 -2.87134 -0.03335 -0.23512 -3.13266 -0.49276 0 0 0 -0.63761 0 0.02993 0.134 0 3.6229 -0.14301 0 -2.7348 -0.21454 0.50196 -3.47437
TYR_507 -10.3854 1.24133 3.71178 -0.64047 0.13357 0.33907 3.07494 -2.908 -0.00475 -0.08696 -2.29534 -0.22528 0 0 0 0 0 0.10567 0.01698 0 1.96259 -0.16407 0.00193 1.2797 -0.01355 0.41937 -4.43696
ILE_508 -8.56775 1.80458 1.40939 -0.4865 0.50121 0.10496 2.36048 -2.12345 -0.01098 -0.03988 -2.48312 -0.03998 0 0 0 0 0 -0.04562 0.06522 0.29568 0 -0.6951 0 0.73287 -0.2618 0.60297 -6.87682
PHE_509 -11.2406 2.2467 1.313 -0.66059 0.14802 0.32459 2.5426 -2.45176 -0 -0 -3.17911 0.12347 0 0 0 0 0 -0.03378 0.00919 0 2.16501 -0.12074 0 1.0402 -0.26786 0.97439 -7.0673
SER_510 -5.1611 0.47196 5.10874 -0.03326 0.00523 0.04577 3.40105 -2.46555 -0.01098 -0.03988 -3.33615 -0.339 0 0 -0.7099 0 0 0.14965 0.00708 0.85802 0 -0.36882 1.90826 -0.77834 -0.12437 0.81647 -0.59513
ASP_511 -7.15873 0.66434 10.7344 -0.09455 0.00187 0.26688 5.56676 -4.39797 -0.02325 -0.11499 -10.9816 -0.96648 0 0 -2.6429 -1.41945 0 0.07543 0.08427 0 2.6743 -0.35698 0 -2.3716 -0.16984 1.40958 -9.22044
LYS_512 -9.47996 0.95696 9.86138 -0.62508 0.13765 0.37525 5.30124 -4.13804 -0.14337 -0.69312 -6.52316 0.91081 0 0 -0.96608 -1.11187 0 -0.03987 1.14235 3.20061 0 -0.10135 0 -1.5107 -0.0483 1.48292 -2.01174
THR_513 -5.81576 0.67937 5.13486 -0.17639 0.05926 0.06742 2.78451 -2.63047 -0.01144 -0.1033 -1.58736 -0.24983 0 0 -0.64881 -0.31854 0 0.14309 0.00737 0.03345 0 0.20986 2.31524 -1.0874 0.17186 0.71353 -0.30948
GLY_514 -3.20965 0.37952 3.59689 -6e-05 0 0 1.68672 -1.86875 -0 -0 -1.7537 -0.3852 0 0 -0.18546 0 0 -0.17001 0 0 0 -1.45011 0 0.83697 -0.47688 0.56315 -2.43657
THR_515 -8.27578 0.93621 6.25806 -0.10032 0.05043 0.04812 2.90409 -3.53841 -0.05129 -0.16712 -1.33594 -1.62882 0 0 -0.44915 0 0 0.00801 0.009 0.98515 0 -0.44636 2.28634 -1.0874 0.05971 0.56794 -2.96752
LEU_516 -8.99087 0.87357 2.62973 -0.45643 0.19408 0.10172 2.70971 -2.37002 -0.01784 -0.15443 -2.70995 0.13835 0 0 0 0 0 0.00389 0.05325 0.37255 0 -0.25992 0 0.18072 0.65586 0.7265 -6.31952
THR_517 -7.53782 0.57005 6.59748 -0.22007 0.16155 0.1056 3.39326 -3.47595 -0.04376 -0.13808 -3.19034 -1.11663 0 0 -0.78919 0 0 0.004 0.22102 1.4821 0 -0.14799 2.30978 -1.0874 0.10709 0.77308 -2.02223
GLN_518 -6.1091 0.55804 5.83154 -0.26872 0.03002 0.21628 2.16666 -2.71778 -0.00716 -0.03341 -2.13194 -0.50985 0 0 -0.70914 0 0 -0.07698 0.02871 0 3.02791 -0.19311 0 -0.18838 -0.22719 0.73981 -0.57379
ASN_519 -5.51303 0.70168 4.56298 -0.20236 0.02947 0.35446 1.80496 -2.3694 -0.0318 -0.27534 -1.2928 -1.03532 0 0 -0.78919 0 0 -0.11164 0.10729 0 2.02577 -0.99689 0 -0.93687 -0.74525 0.41683 -4.29648
VAL_520 -4.94294 0.38917 4.01351 -0.28739 0.19519 0.07065 1.44944 -2.04644 -0 -0 -0.30752 -0.53041 0 0 0 0 0 -0.02824 0.0001 0.2082 0 -0.58164 0 1.9342 -0.5108 0.35543 -0.61948
MET_521 -8.22957 1.07074 3.21224 -0.59546 0.11783 0.09245 0.59143 -2.00247 -0.00862 -0.08939 -0.93185 0.10879 0 0 0 0 0 -0.04334 0.65105 1.64267 0 0.18385 0 0.60916 -0.12219 0.43068 -3.31201
GLU_522 -6.54628 0.53949 6.55208 -0.21905 0.03848 0.34838 2.95132 -2.86448 -0.02898 -0.24543 -3.92713 -0.61604 0 0 0 -0.61205 0 0.00944 0.03979 0 3.26794 0.02419 0 -2.7348 0.03799 0.32902 -3.65614
PHE_523 -9.85436 1.88514 3.06571 -0.73457 0.16348 0.12546 1.81294 -2.46282 -0 -0 -1.5922 -0.36491 0 0 -0.7871 0 0 -0.0559 0.09548 0 3.16688 0.001 0 1.0402 -0.0371 0.79799 -3.73468
LYS_524 -6.46087 0.35178 5.75809 -0.72128 0.25057 0.43367 2.15742 -2.46907 -0.06951 -0.46034 -1.96235 0.10979 0 0 0 0 0 0.00248 0.0611 1.98031 0 -0.20886 0 -1.5107 0.11936 0.983 -1.6554
LYS_525 -7.71379 0.3899 5.90897 -0.29239 0.04624 0.13507 3.14744 -2.89586 -0.01614 -0.09585 -4.48112 -0.19119 0 0 0 -0.74064 0 0.28147 0.19962 2.09047 0 0.01611 0 -1.5107 0.19639 0.59608 -4.92993
CYS_526 -7.52853 1.04514 3.80203 -0.06581 4e-05 0.04109 2.71019 -2.16784 -0.00251 -0.01003 -2.5108 -0.19191 0 0 0 0 0 0.03548 0.00186 0.50759 0 -0.08543 0 3.6196 0.13946 0.69331 0.03293
THR_527 -7.57621 1.0066 4.72351 -0.17607 0.12955 0.06734 3.23247 -2.88159 -0.0132 -0.15652 -2.56385 0.36873 0 0 0 -0.58685 0 0.12705 0.00248 0.1419 0 -0.08826 2.27697 -1.0874 0.27175 0.56771 -2.21389
ILE_528 -9.61482 1.66365 3.3453 -0.4836 0.3683 0.10379 2.54443 -2.6901 -0 -0 -2.00427 -0.14594 0 0 0 0 0 -0.08344 0.07331 0.26118 0 -0.4134 0 0.73287 0.04409 0.64973 -5.64893
ASN_529 -5.65289 0.83744 3.72815 -0.39523 0.06732 0.83059 2.21089 -2.14873 -0.01314 -0.12993 -1.27893 -0.8495 0 0 0 -1.45196 0 -0.06979 0.00625 0 2.04911 -0.98161 0 -0.93687 -0.4602 0.70896 -3.93008
GLY_530 -3.52725 0.43619 2.59997 -5e-05 0 0 0.81206 -1.58525 -0.00125 -0.00352 -0.80457 -0.40147 0 0 -0.50882 0 0 -0.17933 0 0 0 -1.42841 0 0.83697 -0.96241 0.32039 -4.39675
VAL_531 -6.17066 0.52762 4.40609 -0.27159 0.15468 0.05398 2.84705 -2.73557 -0.00835 -0.07144 -2.16985 0.03515 0 0 0 0 0 -0.04227 0.01493 0.16162 0 -0.52903 0 1.9342 -0.74116 0.18473 -2.41987
SER_532 -3.14828 0.15803 2.41215 -0.02977 0 0.0518 0.56829 -1.36573 -0.02039 -0.12164 0.04676 -0.92969 0 0 0 0 0 -0.02948 0.02344 0.803 0 0.32898 0.65779 -0.77834 -0.18433 0.18711 -1.37028
TYR_533 -11.1984 0.77208 4.78552 -0.63858 0.06236 0.35767 3.96084 -3.24752 -0.03232 -0.26722 -2.85282 -0.20955 0 0 0 -0.89761 0 0.07193 0.03806 0 1.86811 -0.41525 0.01897 1.2797 -0.13304 0.42469 -6.25245
GLY_534 -3.06619 0.20593 2.70576 -0.00014 0 0 0.86314 -1.41096 -1e-05 -5e-05 -1.09626 -0.19767 0 0 0 0 0 5.91888 0 0 0 -1.2511 0 0.83697 0.92702 13.3764 17.8117
ARG_535 -2.89103 0.29228 3.09228 -0.60028 0.07786 0.34418 1.18008 -1.43668 -0 -0 -1.23394 0.47203 0 0 0 -1.25217 0 -0.04576 0.11674 2.7152 0 0.02749 0 -1.2888 0.8244 13.6653 14.0592
ALA_536 -2.61059 0.14958 0.71135 -0.01986 0 0 0.05554 -0.82397 -0 -0 -0.15321 -0.41501 0 0 0 0 0 0.0406 0 0 0 -0.47055 0 1.8394 -0.19459 0.68541 -1.20588
TYR_537 -4.25824 0.39183 1.24304 -1.04947 0.12919 0.6064 0.1378 -0.84781 -0.02817 -0.14903 -0.19715 -0.2716 0 0 0 0 0 -0.00599 0.02065 0 2.24262 -0.39754 0.00084 1.2797 -0.05569 0.19904 -1.00957
THR_538 -4.31691 0.2188 3.22155 -0.22815 0.1976 0.09349 1.98242 -1.95187 -0.00034 -0.0018 -2.50454 -1.27143 0 0 0 0 0 0.00715 0.03776 0.4103 0 0.06699 2.30577 -1.0874 -0.09985 0.28245 -2.63803
GLU_539 -3.43649 0.16856 3.25591 -0.46325 0.25609 1.44974 1.35669 -1.69315 -0.03066 -0.27633 -1.3728 -3.00442 0 0 0 0 0 -0.08034 0.03872 0 3.91319 -0.33929 0 -2.7348 -0.31771 0.34372 -2.96661
ALA_540 -4.92126 0.46652 3.4295 -0.02084 0 0 2.16662 -2.2402 -0.02102 -0.14161 -1.27292 -0.33871 0 0 0 0 0 -0.03848 0 0 0 -0.19889 0 1.8394 -0.4894 0.38075 -1.40055
LEU_541 -5.84611 0.49657 4.10981 -0.47977 0.18873 0.10862 2.3042 -2.40592 -0.00689 -0.04039 -1.37246 0.17234 0 0 0 0 0 0.02175 0.05261 0.34445 0 -0.26917 0 0.18072 -0.17784 0.40307 -2.21569
ALA_542 -4.24971 0.30403 4.51843 -0.02178 0 0 2.62497 -2.43016 -0.00088 -0.00486 -2.38608 -0.38453 0 0 0 0 0 0.06018 0 0 0 -0.32054 0 1.8394 -0.28829 0.34729 -0.39251
GLY_543 -4.38613 0.34864 5.19337 -5e-05 0 0 2.47633 -2.50809 -0 -0 -2.37771 -0.39966 0 0 0 0 0 -0.06501 0 0 0 0.25804 0 0.83697 0.28908 0.17713 -0.15709
LEU_544 -6.34554 0.31144 5.27913 -0.49927 0.2293 0.12639 2.10796 -2.705 -0.03311 -0.13524 -1.67566 0.24163 0 0 -0.67883 0 0 -0.04337 0.01197 0.28179 0 -0.28176 0 0.18072 0.35656 0.22954 -3.04134
ARG_545 -7.42552 0.52278 8.59963 -0.85028 0.2458 0.45054 3.82404 -3.85728 -0.00452 -0.0363 -4.0873 0.4153 0 0 0 -1.00036 0 0.0134 0.14038 2.52358 0 -0.05853 0 -1.2888 0.0162 0.76677 -1.09047
LYS_546 -5.67664 0.51994 6.50554 -0.40577 0.06407 0.19876 2.30729 -2.73899 -0.01902 -0.13285 -1.57216 0.06214 0 0 0 0 0 0.00515 0.24781 1.64689 0 -0.03376 0 -1.5107 -0.13841 0.83815 0.16744
ARG_547 -5.51758 0.33853 5.38888 -0.6998 0.09349 0.48045 1.64513 -2.49257 -0.01839 -0.08552 -1.44915 0.64682 0 0 0 0 0 -0.0614 0.10457 2.18388 0 -0.07909 0 -1.2888 -0.49445 0.50637 -0.79862
GLN_548 -5.22152 0.45316 5.31228 -0.26712 0.03972 0.22539 3.07386 -2.54894 -0.0018 -0.00875 -1.13627 -0.33108 0 0 -0.67883 0 0 -0.01383 0.05999 0 2.69425 0.14136 0 -0.18838 0.15804 0.41548 2.17702
GLY_549 -1.18772 0.07481 0.8054 -6e-05 0 0 0 -0.55809 -0 -0 0.06541 -0.39241 0 0 0 0 0 -0.11193 0 0 0 0.25147 0 0.83697 0.2888 0.26788 0.34054
VAL_550 -4.55029 0.50865 3.45014 -0.37355 0.33512 0.08976 1.03915 -2.08576 -0.00272 -0.02754 0.38899 -0.13124 0 0 0 0 0 -0.0344 0.00144 0.76825 0 -0.74026 0 1.9342 -0.17084 0.3154 0.7145
ASP_551 -4.36965 0.40521 4.53323 -0.12462 0.02126 0.40575 1.38315 -2.02753 -0 -0 -2.65263 -0.81964 0 0 0 -1.00036 0 -0.10825 0.03855 0 2.87358 -0.57785 0 -2.3716 -0.36134 0.50072 -4.25202
VAL_552 -5.5843 0.42116 4.51267 -0.3215 0.24418 0.06562 2.64987 -2.66815 -0 -0 -2.36578 0.4118 0 0 0 0 0 0.01842 0.00044 0.13567 0 0.91557 0 1.9342 0.33652 0.48535 1.19173
GLU_553 -3.76923 0.20506 4.42931 -0.44758 0.164 1.37463 1.63061 -1.94217 -0.02765 -0.20673 -1.45481 -3.06716 0 0 0 0 0 -0.00464 0.02785 0 3.68923 -0.24474 0 -2.7348 0.46583 0.37294 -1.54007
SER_554 -3.2666 0.26572 3.80782 -0.0243 0 0.02213 1.45431 -1.83014 -0.01552 -0.11427 -0.72148 -0.37583 0 0 0 0 0 -0.06082 0.00176 0.59282 0 0.25625 0.60154 -0.77834 -0.20926 0.25669 -0.13753
GLU_555 -6.13804 0.37358 7.3508 -0.4416 0.07432 0.91924 3.79058 -3.26981 -0 -0 -3.42959 -0.41201 0 0 0 -0.98303 0 0.11805 0.09738 0 3.10342 -0.25926 0 -2.7348 -0.24603 0.24425 -1.84259
GLY_556 -3.72223 0.23349 4.92259 -5e-05 0 0 2.29896 -2.34365 -0.00137 -0.02638 -1.8284 -0.44212 0 0 0 0 0 0.00366 0 0 0 0.29153 0 0.83697 0.40476 0.27281 0.90059
ARG_557 -5.39353 0.26027 7.48134 -1.0344 0.18197 0.66354 3.01302 -3.20316 -0 -0 -3.59972 0.09859 0 0 0 -0.64882 0 0.01883 0.12208 2.31967 0 -0.07005 0 -1.2888 0.46673 0.3213 -0.29115
ARG_558 -7.1771 0.31533 9.97816 -1.07321 0.20103 0.70062 4.11989 -4.12611 -0.03871 -0.25474 -4.97275 0.06702 0 0 0 -1.5949 0 -0.01797 0.2062 2.25345 0 -0.07508 0 -1.2888 -0.06581 0.5431 -2.30036
GLU_559 -5.44807 0.26266 6.80825 -0.2068 0.02039 0.26965 2.41804 -2.98875 -0.04091 -0.27773 -2.56848 -0.54739 0 0 0 0 0 0.03724 0.05742 0 3.02346 -0.27229 0 -2.7348 -0.29366 0.48814 -1.99364
LYS_560 -6.3178 0.39084 5.54384 -0.30396 0.0273 0.13354 2.63549 -2.63554 -0 -0 -2.44339 -0.0155 0 0 0 0 0 0.0477 0.01328 1.74347 0 0.00228 0 -1.5107 -0.49662 0.27313 -2.91265
GLU_561 -5.88033 0.3239 7.60142 -0.21636 0.03251 0.31242 3.29165 -3.32227 -0.01939 -0.16076 -3.8243 -0.62339 0 0 0 -0.64882 0 0.03602 0.04571 0 3.04401 -0.24579 0 -2.7348 -0.47942 0.22667 -3.24132
GLU_562 -5.95283 0.27091 7.66066 -0.21777 0.03586 0.3193 3.10836 -3.31493 -0.02022 -0.15738 -3.77777 -0.62353 0 0 0 -0.61187 0 0.10423 0.07501 0 3.03561 -0.25068 0 -2.7348 -0.55688 0.25627 -3.35245
ILE_563 -7.78302 0.72552 4.99585 -0.68104 0.57331 0.15911 2.9007 -3.06247 -0 -0 -2.54882 0.19968 0 0 0 0 0 -0.02101 0.02979 0.57697 0 -0.40112 0 0.73287 -0.31767 0.49027 -3.43109
ALA_564 -5.07698 0.32834 4.93097 -0.02215 0 0 2.72862 -2.75901 -0.00443 -0.02948 -2.04249 -0.36365 0 0 0 0 0 0.08028 0 0 0 -0.323 0 1.8394 -0.30019 0.4774 -0.53636
LYS_565 -4.96414 0.28513 5.94556 -0.30481 0.03066 0.13835 2.8713 -2.70141 -0.00062 -0.01345 -3.28662 -0.02392 0 0 0 0 0 0.03 0.06381 1.77052 0 -0.01853 0 -1.5107 -0.46409 0.25585 -1.8971
ASP_566 -6.76399 0.30053 8.85031 -0.20334 2e-05 0.65557 4.5367 -3.89115 -0.01165 -0.09638 -6.27438 -0.12295 0 0 -0.87079 0 0 0.07795 0.29215 0 3.61739 0.21279 0 -2.3716 -0.33293 0.3915 -2.00424
ARG_567 -7.40482 0.84421 6.14621 -0.72935 0.12034 0.46066 2.84721 -3.17514 -0.00443 -0.02948 -2.255 0.47796 0 0 0 0 0 0.0515 0.03986 2.26471 0 -0.00288 0 -1.2888 -0.03816 0.52988 -1.14552
GLU_568 -4.27372 0.12445 5.65756 -0.20785 0.01956 0.27152 2.37686 -2.52004 -0.00062 -0.01345 -1.87916 -0.57022 0 0 0 0 0 -0.0205 0.04664 0 3.00517 -0.27319 0 -2.7348 -0.18745 0.36188 -0.81736
THR_569 -5.77943 0.29888 6.24014 -0.19839 0.11151 0.07068 3.02355 -2.85856 -0.0029 -0.01782 -3.3925 -0.06533 0 0 0 0 0 -0.02133 0.00095 0.06244 0 -0.01517 2.3024 -1.0874 -0.22228 0.22945 -1.32111
MET_570 -11.2814 1.65473 5.95362 -0.38392 0.08533 0.17001 3.6063 -3.45797 -0 -0 -3.15426 -0.39652 0 0 0 0 0 0.01007 0.02854 2.91596 0 0.02788 0 0.60916 0.14334 0.52616 -2.94295
ILE_571 -6.43474 0.31959 4.74759 -0.65565 0.47575 0.14587 2.41161 -2.60111 -0 -0 -1.93252 0.28382 0 0 0 0 0 -0.0623 0.02736 0.58239 0 -0.4559 0 0.73287 0.08169 0.66878 -1.6649
ASP_572 -3.6781 0.08934 4.78049 -0.1076 0.00809 0.32913 1.62105 -2.20309 -0 -0 -1.18427 -0.35003 0 0 0 0 0 -0.0073 0.03412 0 1.68593 0.13757 0 -2.3716 -0.17328 0.45874 -0.93083
GLU_573 -5.7887 0.48188 6.97166 -0.42125 0.04719 0.82346 3.27154 -3.08982 -0 -0 -5.44887 -0.40141 0 0 0 0 0 0.00684 0.02865 0 3.24102 -0.23805 0 -2.7348 -0.27064 0.30097 -3.22033
LEU_574 -8.29957 1.12748 3.2569 -0.69648 0.25537 0.27306 3.0745 -2.70827 -0.0029 -0.01782 -2.39252 0.08362 0 0 0 0 0 -0.0156 0.00834 1.16583 0 -0.29085 0 0.18072 -0.2807 0.30476 -4.97412
ARG_575 -3.38905 0.27204 4.54006 -1.65218 0.59837 1.88018 1.74991 -2.06763 -0.02855 -0.15184 -1.77088 -2.14421 0 0 0 0 0 -0.15624 0.03367 3.45149 0 -0.06862 0 -1.2888 -0.30544 0.50406 0.00637
SER_576 -2.71298 0.2688 4.07921 -0.04088 0.00063 0.0572 1.71664 -1.74781 -0 -0 -2.2315 -0.29612 0 0 0 0 0 0.06606 0.06688 0.23018 0 -0.33115 1.82617 -0.77834 -0.46092 0.42394 0.13599
MET_577 -5.12014 0.48805 4.06354 -0.39111 0.06131 0.05102 2.03604 -1.89957 -0.02993 -0.20173 -0.56256 0.25927 0 0 0 0 0 0.00282 0.09113 1.32552 0 0.43258 0 0.60916 -0.22978 0.49299 1.4786
SER_578 -3.18032 0.6298 3.77494 -0.0272 0.00097 0.02357 1.14022 -1.7053 -0 -0 -1.64675 -0.33068 0 0 -0.49716 0 0 0.01252 0.05448 0.56801 0 -0.13515 0.61525 -0.77834 0.08268 0.76256 -0.63588
ASP_579 -1.82106 0.07202 2.51681 -0.11072 0.0033 0.30979 0.45454 -1.15349 -0.00898 -0.0782 -0.74399 -0.5622 0 0 0 0 0 -0.08038 0.00186 0 2.34048 -0.17426 0 -2.3716 -0.19758 0.68521 -0.91843
ASN_580 -6.24793 0.62567 4.79539 -0.18376 0.00609 0.27677 2.06324 -2.62771 -0.05346 -0.39665 -0.90486 -0.90782 0 0 -0.13769 0 0 -0.02768 0.27057 0 3.19613 -0.57539 0 -0.93687 0.08016 0.6313 -1.0545
THR_581 -3.07751 0.15837 3.13405 -0.12374 0.05067 0.05861 0.9552 -1.37248 -0.0017 -0.02338 0.26574 -0.80741 0 0 0 0 0 0.06063 0.03349 0.1285 0 0.02942 2.2979 -1.0874 0.06796 0.51875 1.26567
GLN_582 -6.57285 0.50181 5.89143 -0.7381 0.36522 1.09811 2.27641 -2.61627 -0.02224 -0.22682 -1.50403 -2.09695 0 0 -0.39077 -0.48574 0 0.00052 0.26659 0 3.28095 -0.14932 0 -0.18838 -0.4378 0.57584 -1.17241
PHE_583 -7.20617 0.83626 2.36196 -0.5253 0.35207 0.22188 1.20146 -2.02236 -0.02271 -0.15872 -0.35596 0.00171 0 0 0 0 0 0.1771 0.00059 0 3.55155 -0.18312 0 1.0402 -0.46703 0.64006 -0.55652
CYS_584 -3.55093 0.62052 2.58207 -0.07708 6e-05 0.04198 0.62675 -1.17367 -0 -0 -1.4005 -0.0783 0 0 0 0 0 0.35944 0.03823 0.12732 0 -0.43832 0 3.6196 1.05801 1.01302 3.3682
PRO_585 -3.16009 0.68256 1.44019 -0.12262 0.00071 0.09124 0.37498 -0.70495 -0 -0 -0.50782 0.24075 0 0 0 0 0 -0.09109 0.10531 0.11334 0 -1.11775 0 -2.4119 0.96049 0.94125 -3.16538
GLU_586 -1.71354 0.06112 1.74664 -0.24091 0.04839 0.40194 0.44673 -0.7652 -0.02005 -0.16391 0.52544 -0.42049 0 0 0 0 0 0.22572 0.01495 0 2.74208 -0.09096 0 -2.7348 -0.17287 0.38995 0.28023
ASP_587 -3.6635 0.22402 5.51177 -0.26197 0.02428 0.85598 1.94149 -2.14859 -0.04016 -0.35004 -4.3038 0.3285 0 0 0 -0.97024 0 0.02604 0.00112 0 3.15459 -0.57838 0 -2.3716 0.39464 0.79765 -1.42819
LEU_588 -7.04053 1.2581 1.13365 -0.57715 0.13812 0.14077 0.59633 -1.63589 -0 -0 0.15601 0.24809 0 0 0 0 0 -0.0228 0.08362 0.79018 0 -0.24716 0 0.18072 0.21959 1.02116 -3.55719
THR_589 -5.73483 0.33518 5.53469 -0.10842 0.07261 0.05529 3.13646 -2.62569 -0.01599 -0.15077 -3.49204 -1.02608 0 0 -1.68639 -0.74437 0 0.03648 0.06861 0.56526 0 -0.46735 2.33833 -1.0874 0.07757 1.20067 -3.71816
PHE_590 -9.70798 0.76559 2.0183 -0.82243 0.28808 0.39776 1.36964 -2.2247 -0 -0 -1.00545 0.10918 0 0 -1.08613 0 0 -0.00041 0.26854 0 3.84135 -0.01046 0 1.0402 0.26383 1.18158 -3.3135
VAL_591 -6.34073 0.61375 2.12441 -0.2925 0.20254 0.06856 1.63436 -1.97497 -0 -0 -0.89814 -0.09586 0 0 0 0 0 0.02575 0.01184 0.01685 0 -0.23358 0 1.9342 0.07349 0.64358 -2.48644
SER_592 -6.71658 1.15233 6.07925 -0.04135 0.00639 0.08237 3.58341 -2.88584 -1e-05 -5e-05 -2.41526 -0.33251 0 0 0 0 0 -0.00085 0.00413 0.06431 0 -0.07072 0.60015 -0.77834 1.12206 0.64975 0.10262
LYS_593 -7.67488 0.73275 9.06123 -0.67926 0.20133 0.52742 3.82043 -3.48395 -0 -0 -6.60495 -0.00012 0 0 -0.87079 -0.53851 0 -0.01181 0.07507 3.75638 0 -0.04033 0 -1.5107 0.89598 1.03704 -1.30767
GLU_594 -5.73338 0.54806 6.85277 -0.20791 0.05162 0.31299 2.42791 -2.93496 -0.02837 -0.21543 -2.38515 -0.59593 0 0 0 -1.25217 0 -0.01201 0.16019 0 3.02959 -0.35043 0 -2.7348 -0.63249 1.00087 -2.69903
ILE_595 -9.10825 1.28012 2.91456 -0.72748 0.45485 0.25947 2.51306 -2.55052 -0 -0 -2.21933 0.35911 0 0 0 0 0 -0.00061 0.04102 1.06444 0 -0.18417 0 0.73287 -0.36054 1.03409 -4.49731
VAL_596 -8.735 1.11674 4.06985 -0.31576 0.25195 0.0709 2.80138 -2.94379 -0 -0 -1.45992 -0.13559 0 0 0 0 0 -0.07128 0.00061 0.05322 0 -0.35322 0 1.9342 -0.04094 0.96936 -2.78728
GLU_597 -6.60284 0.56245 9.15745 -0.21116 0.03006 0.29268 3.92112 -3.82361 -0.027 -0.18239 -5.56578 -0.54592 0 0 0 -0.53851 0 0.14571 0.05305 0 3.06281 -0.24952 0 -2.7348 -0.31612 0.59472 -2.97763
ASP_598 -6.58046 0.30343 7.95439 -0.10793 0.0156 0.33158 3.15182 -3.46504 -0.01527 -0.08175 -3.71646 -0.18934 0 0 0 -0.69922 0 0.06269 0.01982 0 1.79575 0.09619 0 -2.3716 -0.41351 0.46339 -3.44589
LEU_599 -7.1026 0.35797 3.46302 -0.67228 0.20963 0.26565 2.4787 -2.41138 -0 -0 -2.22365 0.03686 0 0 -0.54372 0 0 0.01825 0.00132 1.22049 0 -0.27952 0 0.18072 -0.29483 0.42712 -4.86824
LYS_600 -5.92027 0.43759 6.64037 -0.49748 0.24241 0.24523 2.51197 -2.73771 -0 -0 -3.7257 -0.0882 0 0 0 0 0 -0.06196 0.36693 2.67383 0 -0.01489 0 -1.5107 -0.38163 0.69131 -1.12891
GLY_601 -2.88064 0.35377 3.39232 -5e-05 0 0 1.40755 -1.72315 -0 -0 -0.54119 -0.35903 0 0 0 0 0 -0.16861 0 0 0 -1.43315 0 0.83697 -0.31056 0.69563 -0.73013
SER_602 -2.17228 0.07999 3.04892 -0.03304 0.00061 0.05799 1.11989 -1.30222 -0 -0 -0.79674 -1.07926 0 0 0 0 0 -0.0521 0.03765 0.19108 0 -0.30034 0.60182 -0.77834 -0.45094 0.47032 -1.35697
SER_603 -2.1772 0.19497 2.73964 -0.01701 0 0.02824 0.87786 -1.18985 -0.02599 -0.16489 -0.2361 -0.86065 0 0 -0.1076 0 0 -0.0165 0.00581 0.70662 0 -0.17148 0.60793 -0.77834 0.51897 0.24522 0.17964
GLY_604 -2.08551 0.20883 2.93926 -0.00026 0 0 1.50439 -1.36523 -0 -0 -2.16876 -0.23212 0 0 -0.1076 0 0 -0.06954 0 0 0 0.3479 0 0.83697 0.89548 0.20063 0.90445
ASP_605 -2.80892 0.15486 3.6063 -0.1093 0.00275 0.32533 1.60909 -1.59718 -0 -0 -1.08902 -0.61888 0 0 0 0 0 -0.05621 0.03614 0 1.70068 0.06515 0 -2.3716 -0.07242 0.33388 -0.88934
HIS_606 -4.77556 0.58816 4.60664 -0.75109 0.01817 0.82367 1.76096 -2.25154 -0 -0 -1.83017 -0.19879 0 0 0 -0.6392 0 0.00643 0.00403 0 1.6786 -0.03303 0 -0.45461 -0.14732 0.45964 -1.13501
GLN_607 -8.24835 0.32618 7.6977 -0.7646 0.13914 0.78727 3.45409 -3.56857 -0.03566 -0.27452 -3.52262 -0.83182 0 0 0 -1.01115 0 0.00092 0.10099 0 3.13296 -0.11898 0 -0.18838 -0.14193 0.53164 -2.53567
GLN_608 -7.60296 0.45338 7.91543 -0.38379 0.0811 0.22477 3.29336 -3.75766 -0 -0 -3.16446 -0.58758 0 0 -0.54372 0 0 -0.00058 0.00145 0 3.27384 0.11074 0 -0.18838 -0.08703 0.35908 -0.603
LYS_609 -5.5232 0.3303 6.1662 -0.3066 0.02928 0.13807 2.52906 -2.81702 -0.01722 -0.1556 -2.64966 -0.02299 0 0 0 0 0 -0.00535 0.02253 1.73465 0 -0.01127 0 -1.5107 -0.21013 0.23316 -2.04649
CYS_610 -7.46699 0.48631 5.31058 -0.04772 0 0.01675 2.79784 -2.83425 -0 -0 -3.18421 -0.03343 0 0 0 0 0 0.00179 0.01017 0.27297 0 0.26885 0 3.6196 -0.13456 0.25306 -0.66325
CYS_611 -8.18506 0.58533 5.07404 -0.04788 0 0.01578 2.91354 -2.77687 -0 -0 -2.99764 0.00593 0 0 0 0 0 0.07402 0.0407 0.28068 0 0.26908 0 3.6196 0.2459 0.29851 -0.58433
GLU_612 -6.53586 0.51967 6.91889 -0.20536 0.01694 0.26817 3.10754 -3.22718 -0.01722 -0.1556 -2.8697 -0.5681 0 0 0 0 0 -0.00491 0.0812 0 3.00577 -0.22889 0 -2.7348 -0.11104 0.37771 -2.36277
HIS_613 -6.63196 0.43931 5.73231 -0.3795 0.00581 0.41717 3.00693 -3.13267 -0.01104 -0.08482 -3.14437 -0.3233 0 0 0 -0.61277 0 -0.00129 0.3041 0 2.36932 0.01477 0 -0.45461 -0.34534 0.42154 -2.4104
PHE_614 -10.933 1.13032 3.61294 -0.90833 0.08319 0.31189 2.61107 -3.10017 -0 -0 -1.87193 -0.02296 0 0 0 0 0 -0.00081 0.25687 0 1.87421 -0.38906 0 1.0402 -0.01907 0.34279 -5.9819
LEU_615 -8.78984 0.44132 3.41664 -0.47553 0.17685 0.11311 2.3931 -2.74987 -0.00645 -0.07695 -2.2757 0.21254 0 0 0 0 0 0.08788 0.07426 0.30162 0 -0.29306 0 0.18072 -0.11445 0.30537 -7.07842
LEU_616 -9.15805 1.19809 3.50303 -0.7044 0.26733 0.2682 2.83541 -3.04169 -0 -0 -2.09576 0.14442 0 0 0 0 0 0.01587 0.01628 0.87597 0 -0.23634 0 0.18072 -0.2483 0.36416 -5.81505
ALA_617 -5.37469 0.34666 3.54812 -0.02149 0 0 2.72761 -2.59235 -0 -0 -2.33583 -0.36442 0 0 0 0 0 0.0309 0 0 0 -0.35432 0 1.8394 -0.34436 0.37121 -2.52357
LEU_618 -7.90669 0.83203 2.73036 -0.46809 0.11995 0.09799 1.96769 -2.54744 -0 -0 -0.97911 0.21399 0 0 0 0 0 0.07986 0.12323 0.45512 0 -0.25109 0 0.18072 -0.38935 0.73714 -5.0037
ALA_619 -5.78335 0.46319 2.59645 -0.02434 3e-05 0 2.47826 -2.41754 -0 -0 -1.98038 -0.3459 0 0 -0.37794 0 0 -0.02179 0 0 0 -0.19297 0 1.8394 -0.41785 0.83369 -3.35104
LEU_620 -9.38453 1.38812 0.91203 -0.53443 0.31745 0.14421 1.82336 -2.17293 -0.00817 -0.10122 -1.27324 0.25519 0 0 0 0 0 -0.02492 0.01821 0.40206 0 -0.27269 0 0.18072 -0.22123 1.11124 -7.44077
CYS:disulfide_621 -5.68276 0.66494 2.89387 -0.07015 0.0107 0.06935 0.88491 -1.77381 -0.02345 -0.08135 -0.95975 -0.43407 0 0 0 0 -0.52176 -0.05406 0.02221 0.3165 0 -0.04827 0 3.6196 0.51403 1.06219 0.40886
HIS_622 -8.56432 0.85814 5.57403 -0.92593 0.14654 1.22048 2.61252 -3.27673 -0.00817 -0.10122 -2.71066 -0.72924 0 0 -1.44266 0 0 0.02118 0.15489 0 1.51735 -0.14707 0 -0.45461 0.79881 0.51602 -4.94064
SER_623 -3.02571 0.04711 3.12499 -0.05041 0.01635 0.08096 1.44949 -1.46581 -0.00918 -0.11599 -0.78497 -0.91866 0 0 0 -0.48267 0 0.12348 0.02714 0.54634 0 0.03187 1.72119 -0.77834 0.59668 0.76113 0.89498
VAL_624 -8.1422 1.56296 1.472 -0.2831 0.23023 0.05588 1.72929 -2.27915 -0.00544 -0.03666 -1.41772 0.12022 0 0 -1.06472 0 0 -0.08444 0.06452 0.11828 0 -0.44078 0 1.9342 -0.01883 0.62271 -5.86276
LEU_625 -6.39478 0.67453 2.73023 -0.50117 0.24494 0.11648 2.4901 -2.06392 -0.01083 -0.04493 -2.5187 0.09718 0 0 0 0 0 -0.00606 0.27741 0.79304 0 -0.35243 0 0.18072 -0.34253 0.5067 -4.12403
VAL_626 -7.18728 1.07659 1.18864 -0.26751 0.17659 0.05488 1.37593 -1.8652 -0.00884 -0.10292 -0.83098 -0.25554 0 0 0 0 0 -0.08252 0.02017 0.30563 0 -0.74653 0 1.9342 -0.27972 0.56495 -4.92948
GLU_627 -4.80104 0.48608 5.74482 -0.1878 0.02694 0.2723 3.15798 -2.40744 -0.02116 -0.14887 -4.53367 -0.44566 0 0 0 -0.52345 0 0.01762 0.0455 0 3.47418 0.03907 0 -2.7348 -0.08041 0.9188 -1.70102
PRO_628 -2.08534 0.34247 1.27145 -0.19709 0.004 0.14161 0.32723 -0.60365 -0 -0 -0.57298 0.05083 0 0 0 0 0 0.02181 0.00059 0.39794 0 -0.92083 0 -2.4119 -0.07535 0.7423 -3.56691
ASN_629 -4.12824 0.14157 4.38548 -0.21294 0.01998 0.31131 1.61219 -1.92552 -0 -0 -0.53648 -0.68357 0 0 -0.99451 0 0 0.02118 0.19455 0 2.66955 0.1721 0 -0.93687 -0.27484 0.2726 0.10754
LYS_630 -1.9522 0.04083 3.03096 -0.43321 0.08913 0.25298 0.68112 -1.24766 -0.02845 -0.14587 -0.28745 -0.13591 0 0 0 0 0 -0.04192 0.12566 1.90079 0 -0.02514 0 -1.5107 -0.19928 0.36269 0.47638
ASP_631 -5.49995 0.89752 7.04632 -0.09041 0.0199 0.26641 2.4167 -2.84256 -0.02111 -0.14627 -3.38093 0.16814 0 0 -1.5643 -0.34868 0 -0.029 0.02432 0 2.10784 -0.42 0 -2.3716 -0.20346 0.35634 -3.61479
ASP_632 -1.75659 0.46576 2.56266 -0.21669 0.11379 0.72412 0.56395 -0.97903 -0 -0 -0.74882 -3.13161 0 0 0 0 0 0.80571 0.53778 0 2.84423 -0.42759 0 -2.3716 5.62483 2.27665 6.88757
PRO_633 -4.46616 1.07405 3.25749 -0.12992 0 0.09382 0.58336 -1.17283 -0 -0 -0.23884 0.2778 0 0 0 0 0 0.09335 0.01599 0.23922 0 -1.18904 0 -2.4119 5.61805 2.36039 4.00484
LYS_634 -3.04387 0.13636 2.73612 -0.51543 0.17998 0.31836 0.28186 -1.07618 -0.0017 -0.02338 -0.09784 -0.16709 0 0 0 0 0 0.06732 0.02079 1.91051 0 0.13136 0 -1.5107 0.82147 0.34574 0.51367
LYS_635 -3.77145 0.13102 4.10979 -0.31037 0.02841 0.11804 1.05656 -1.5764 -0.01034 -0.10394 -2.06429 -0.03836 0 0 0 0 0 -0.01821 0.13811 2.11614 0 -0.10327 0 -1.5107 1.10333 0.27713 -0.42879
LEU_636 -5.39102 0.49166 1.17609 -0.46629 0.27083 0.08112 0.44664 -1.18327 -0 -0 -0.20942 0.20898 0 0 0 0 0 -0.02147 0.03825 0.5018 0 -0.36908 0 0.18072 0.01915 0.32355 -3.90178
ASP_637 -4.31409 0.49845 6.53814 -0.20423 0.05284 0.65512 3.74297 -2.76063 -0.00111 -0.00297 -5.11209 -1.37313 0 0 0 0 0 -0.05345 0.02532 0 2.12266 -0.71762 0 -2.3716 -0.34237 0.35055 -3.26725
ILE_638 -6.41365 0.69194 1.1399 -0.47943 0.34653 0.10609 0.93226 -1.56103 -0 -0 -0.33953 -0.17302 0 0 0 0 0 -0.01543 0.02023 0.2872 0 -0.55378 0 0.73287 -0.31202 0.58113 -5.00974
LYS_639 -6.37541 0.58783 7.66953 -0.32039 0.02733 0.15625 4.15268 -3.16248 -0.00111 -0.00297 -7.05312 0.07597 0 0 0 -0.52345 0 -0.01149 0.30731 2.48812 0 0.18616 0 -1.5107 -0.17338 0.82281 -2.66053
ALA_640 -4.08562 0.50907 1.36241 -0.02253 0 0 0.95215 -1.45428 -0.00073 -0.00175 -0.13716 -0.41708 0 0 0 0 0 0.07857 0 0 0 -0.56217 0 1.8394 -0.07768 0.57513 -1.44226
GLN_641 -5.99123 0.56385 4.39854 -0.74779 0.17307 1.04082 2.57196 -2.16319 -0.02161 -0.13712 -2.41669 -2.1114 0 0 0 -0.48267 0 -0.03254 0.03013 0 3.71167 -0.13606 0 -0.18838 -0.28892 0.45954 -1.76801
SER_642 -6.23041 0.98946 6.26123 -0.04126 0.00627 0.0789 3.5875 -2.86067 -0.00313 -0.02397 -2.68223 -0.60201 0 0 0 -0.72651 0 0.00332 0.07188 0.37661 0 0.40229 0.606 -0.77834 0.82769 1.07827 0.34087
PRO_643 -4.93268 0.52311 3.67489 -0.07233 0 0.04466 1.28362 -1.54485 -0.00862 -0.08939 -0.96509 0.59718 0 0 0 0 0 -0.20458 0.02447 0.39986 0 -0.62599 0 -2.4119 0.97915 0.88969 -2.4388
ASP_644 -6.59564 0.58531 7.99748 -0.10766 0.00139 0.32034 3.95005 -3.49808 -0.00309 -0.0238 -5.87674 -0.57743 0 0 -0.66429 -0.57402 0 0.00437 0.02529 0 2.43111 -0.24188 0 -2.3716 -0.25611 0.33136 -5.14366
GLU_645 -7.78384 0.64162 8.94399 -0.44811 0.08942 0.87437 4.74643 -3.96235 -0.00891 -0.10879 -5.27558 -0.63242 0 0 0 -0.42651 0 0.08789 0.3108 0 3.56943 -0.29787 0 -2.7348 -0.32393 0.49273 -2.24644
SER_646 -5.53221 0.29599 5.07524 -0.02717 0 0.06412 2.48659 -2.74802 -0 -0 -2.17953 -0.65092 0 0 0 0 0 0.00456 0.00725 0.61011 0 0.35023 0.63686 -0.77834 0.00439 0.44562 -1.93522
ALA_647 -5.31812 0.19718 4.35308 -0.02235 0 0 2.60521 -2.6787 -0 -0 -3.08092 -0.35785 0 0 0 0 0 -0.0382 0 0 0 -0.29292 0 1.8394 -0.05384 0.29468 -2.55334
LEU_648 -8.34177 1.00876 4.6033 -0.48294 0.39803 0.11709 3.13054 -3.07669 -0 -0 -2.08798 0.25107 0 0 0 0 0 0.21724 0.04856 0.41402 0 -0.26133 0 0.18072 -0.33195 0.73087 -3.48247
VAL_649 -7.49292 0.58227 3.44533 -0.3167 0.18267 0.07222 2.62152 -2.76028 -0 -0 -2.6102 -0.263 0 0 0 0 0 0.0349 0.00492 0.18932 0 -0.2966 0 1.9342 -0.17165 0.88249 -3.96149
SER_650 -5.55946 0.49222 6.0248 -0.0262 0 0.06017 3.15823 -3.01055 -0.01842 -0.18438 -2.66708 -0.54761 0 0 0 0 0 0.08622 0.02854 0.88852 0 0.31256 0.60015 -0.77834 -0.061 0.42482 -0.7768
THR_651 -7.51767 1.17158 5.70346 -0.22148 0.32182 0.08164 3.1607 -3.19234 -0.00042 -0.00911 -2.29649 -0.16 0 0 0 0 0 0.09257 0.00245 0.09269 0 0.03969 2.31982 -1.0874 0.02559 0.66544 -0.80746
ALA_652 -6.56696 0.95442 4.75915 -0.01858 0 0 3.33666 -3.30224 -0 -0 -1.22307 -0.36033 0 0 0 0 0 -0.02266 0 0 0 -0.07137 0 1.8394 -0.00544 1.09313 0.41213
ARG_653 -8.76097 0.84092 9.28795 -0.99764 0.15455 0.6466 4.53719 -4.09061 -0.01589 -0.15396 -4.41842 0.0689 0 0 -0.39077 -0.97024 0 -0.04803 0.0244 2.50184 0 -0.19315 0 -1.2888 -0.11325 1.27204 -2.10734
GLN_654 -8.08683 0.87897 6.92468 -0.23732 0.01093 0.16466 4.33026 -3.64753 -0.01165 -0.09951 -4.41488 -0.37459 0 0 -1.98543 -0.74437 0 -0.08968 0.00765 0 3.38131 -0.14227 0 -0.18838 -0.16146 1.06314 -3.4223
LEU_655 -7.85572 0.97693 0.59352 -0.71505 0.5544 0.21729 1.86746 -1.86553 -0.0187 -0.06835 -2.16246 0.19842 0 0 0 0 0 0.0381 0.02757 1.98932 0 0.17133 0 0.18072 -0.10337 0.87695 -5.09715
GLY_656 -3.96419 1.17783 3.9599 -0.00055 0 0 1.69996 -2.22746 -0.01911 -0.07746 -0.27461 -0.18187 0 0 0 0 0 0.03137 0 0 0 -1.52677 0 0.83697 0.07072 0.85684 0.36156
TYR_657 -10.6284 2.00199 2.67569 -0.6989 0.05949 0.40509 1.97192 -2.78348 -0.01483 -0.19493 -1.33488 -0.41882 0 0 0 0 0 -0.07383 0.00235 0 1.96148 0.2674 0.00074 1.2797 0.25392 0.89009 -4.37819
SER_658 -5.53858 0.61707 5.14456 -0.03 0.00017 0.04925 2.41345 -2.47945 -0.00478 -0.01371 -1.49404 -0.88434 0 0 0 0 0 -0.04923 0.00695 0.72732 0 0.14794 0.71051 -0.77834 -0.02276 0.64901 -0.82899
PHE_659 -9.63462 1.41871 2.51481 -1.06147 0.1799 0.30226 2.35479 -2.7422 -0 -0 -1.14308 -0.31766 0 0 0 0 0 0.20355 0.95203 0 2.87422 -0.15466 0 1.0402 -0.1865 0.62843 -2.77129
VAL_660 -5.85179 0.76218 2.79969 -0.30361 0.1816 0.06097 2.33108 -2.22305 -0.00478 -0.01371 -1.40929 -0.50776 0 0 0 0 0 7.64465 0.00618 1.14431 0 -0.21448 0 1.9342 -0.01671 16.6063 22.9259
GLY_661 -3.61793 0.415 1.92828 -0.00534 0.00542 0 0.86569 -1.42698 -0.02104 -0.12525 0.03216 -0.35261 0 0 0 0 0 -0.04725 0 0 0 -0.86651 0 0.83697 0.25785 21.0964 18.9748
SER_662 -4.91576 0.23293 4.40523 -0.02386 0 0.01973 2.44873 -2.28148 -0.04561 -0.29826 -3.65459 0.12882 0 0 -1.25744 0 0 0.25782 0.00868 0.49002 0 -0.03251 0.603 -0.77834 0.2996 5.26677 0.87347
SER_663 -4.56658 0.73938 4.34183 -0.02467 0 0.05324 1.60815 -2.07738 -0.05469 -0.37465 0.03688 -0.66529 0 0 0 -0.33714 0 0.04059 0.03992 0.04783 0 -0.52537 0.78621 -0.77834 0.02563 1.44552 -0.23894
LYS_664 -4.41719 0.66953 3.23485 -0.38699 0.06186 0.16641 1.16179 -1.42513 -0.00127 -0.01763 0.92904 -0.00781 0 0 0 0 0 1.2112 0.00722 1.55839 0 0.2096 0 -1.5107 0.63927 1.50514 3.58758
SER_665 -3.22151 0.31538 4.11842 -0.0208 0 0.0285 1.87849 -1.7967 -0.00727 -0.08397 -1.34939 -0.84808 0 0 0 -0.33714 0 0.17242 0.00861 0.32539 0 -0.20203 1.72388 -0.77834 3.85487 0.84849 4.62922
GLY_666 -3.15057 0.70831 2.41816 -0.00135 0 0 1.26816 -1.46873 -0.04296 -0.28291 -0.26323 -0.33408 0 0 0 0 0 -0.14758 0 0 0 -1.51198 0 0.83697 4.10051 0.73501 2.86374
LEU_667 -8.08213 1.03698 2.23623 -0.48644 0.19707 0.1411 3.0686 -2.31494 -0.00127 -0.00356 -2.85105 -0.07002 0 0 0 0 0 0.0728 1.25671 1.56872 0 -0.0321 0 0.18072 0.86238 0.4397 -2.78049
ILE_668 -6.8427 0.70818 3.56183 -0.47001 0.31166 0.1 2.85997 -2.52093 -0.03354 -0.17016 -2.35164 0.04321 0 0 0 0 0 -0.01804 0.05663 0.39564 0 -0.73991 0 0.73287 -0.30502 0.65176 -4.0302
VAL_669 -9.04105 1.31548 2.49876 -0.26925 0.17117 0.05369 2.56435 -2.80573 -0.00127 -0.00356 -1.94088 -0.31296 0 0 0 0 0 -0.05182 0.0043 0.24609 0 -0.77629 0 1.9342 -0.48457 0.78062 -6.11871
GLU_670 -6.39393 0.39635 6.39403 -0.22826 0.04774 0.34174 3.22733 -2.98987 -0.04609 -0.31759 -4.76871 -0.5305 0 0 0 -0.48574 0 -0.03156 0.07404 0 3.34356 0.19662 0 -2.7348 0.04039 0.66335 -3.8019
ILE_671 -7.45072 1.15618 3.29539 -0.51345 0.43203 0.12494 2.21065 -2.2887 -9e-05 -0.00097 -1.37983 -0.16859 0 0 0 0 0 -0.033 0.05809 0.28023 0 -0.63724 0 0.73287 0.10864 0.66585 -3.40772
GLN_672 -3.46174 0.68242 2.58001 -0.28647 0.0502 0.27552 0.81881 -1.38717 -0.01876 -0.15121 -0.69565 -0.80964 0 0 -0.35947 0 0 -0.07317 0.02663 0 2.6874 -0.17876 0 -0.18838 -0.29406 0.48886 -0.29462
GLY_673 -2.32849 0.2374 2.30877 -5e-05 0 0 0.2493 -1.24582 -0.02792 -0.13628 -0.21297 -0.38331 0 0 0 0 0 -0.16786 0 0 0 -1.44258 0 0.83697 -0.68705 0.29133 -2.70856
VAL_674 -4.38277 0.33076 4.53861 -0.28464 0.22629 0.06378 3.0042 -2.35565 -0.00048 -0.0091 -2.14831 -0.14813 0 0 0 0 0 -0.03769 3e-05 0.21482 0 -0.64548 0 1.9342 -0.74534 0.36679 -0.07813
GLN_675 -3.48764 0.28656 1.76331 -0.31658 0.04678 0.2903 0.30408 -1.07219 -0.00913 -0.02801 -0.57036 -0.5467 0 0 0 0 0 -0.021 0.08232 0 3.11699 0.04244 0 -0.18838 0.09363 0.25529 0.04169
LYS_676 -7.0501 0.48952 6.80444 -0.33919 0.03312 0.13574 3.60112 -3.03317 -0.00301 -0.01681 -4.99388 0.12891 0 0 -0.54235 0 0 -0.03469 0.12831 1.89565 0 0.01992 0 -1.5107 0.17683 0.29037 -3.81999
GLU_677 -3.25689 0.11754 2.53979 -0.30414 0.06767 0.36245 0.70914 -1.22462 -0.01779 -0.11992 -0.48979 -0.32299 0 0 0 0 0 -0.03152 0.01622 0 2.90365 0.16287 0 -2.7348 -0.11093 0.35372 -1.38033
PHE_678 -10.6647 1.69153 1.87225 -0.66038 0.16919 0.37157 2.52776 -2.41099 -0.00244 -0.00674 -2.79069 0.05828 0 0 0 0 0 0.09361 0.00695 0 2.28812 -0.13394 0 1.0402 0.05592 0.57037 -5.92413
GLN_679 -5.56889 0.52591 4.55833 -0.35735 0.07818 0.21815 2.37014 -2.36222 -0.01336 -0.15209 -3.37114 -0.14752 0 0 0 0 0 -0.04405 0.04454 0 2.90747 0.04716 0 -0.18838 -0.04397 0.86502 -0.6341
VAL_680 -6.50875 0.99705 1.46211 -0.27371 0.14346 0.05637 1.14838 -1.88107 -0.00127 -0.01763 -0.42362 -0.0411 0 0 0 0 0 -0.06605 0.0198 0.08587 0 -0.46258 0 1.9342 -0.35664 0.78678 -3.39841
LEU_681 -6.70749 0.74361 2.27633 -0.48875 0.16205 0.11349 1.23044 -1.75526 -0.02316 -0.11438 -0.84744 0.14842 0 0 0 0 0 -0.01977 0.22473 0.34122 0 -0.2682 0 0.18072 -0.21605 0.62401 -4.39549
ASN_682 -6.65534 0.43055 4.93647 -0.2312 0.0112 0.3395 2.66913 -2.71331 -0.02316 -0.11438 -1.81038 -0.66451 0 0 0 0 0 0.03215 0.04865 0 2.75941 0.23495 0 -0.93687 0.40752 0.40787 -0.87175
VAL_683 -4.88146 0.33502 1.39437 -0.26578 0.15685 0.05526 0.40269 -1.40395 -0 -0 -0.5102 -0.30065 0 0 0 0 0 -0.05962 0.01645 0.25687 0 -0.77263 0 1.9342 0.14286 0.27539 -3.22433
LEU_684 -8.11776 1.20152 3.23595 -0.49506 0.2746 0.12965 3.28132 -2.53981 -0 -0 -1.9369 -0.07531 0 0 0 0 0 0.17123 0.66841 1.05154 0 -0.12796 0 0.18072 0.10928 0.81133 -2.17724
GLU_685 -5.33324 0.43555 5.53393 -0.413 0.16432 0.73473 0.91152 -2.25617 -0.03254 -0.2737 -1.25858 -0.83012 0 0 0 0 0 0.00736 0.01981 0 3.37093 0.12858 0 -2.7348 0.18853 0.96722 -0.66967
PHE_686 -9.1815 0.80257 4.35585 -0.79803 0.06814 0.06186 1.55805 -2.8695 -0 -0 -1.01078 -0.4 0 0 0 0 0 0.01543 0.03508 0 2.15074 0.0815 0 1.0402 -0.42927 0.48671 -4.03293
ASN_687 -5.40156 0.32465 5.48073 -0.26543 0.06001 0.42448 3.30857 -2.81295 -0.03082 -0.20564 -3.25995 -0.89566 0 0 -1.02016 -0.47248 0 0.00351 0.02459 0 2.30451 -0.20379 0 -0.93687 0.0014 0.3527 -3.22016
SER_688 -3.0909 0.14465 3.37358 -0.03014 0.00049 0.04843 1.13971 -1.59649 -0.06159 -0.31554 -0.04178 -1.007 0 0 0 0 0 -0.06647 0.00677 0.16033 0 -0.2735 0.60464 -0.77834 0.04988 0.28208 -1.45119
SER_689 -2.97596 0.36322 3.6175 -0.03867 0.00051 0.05238 1.66765 -1.56698 -0 -0 -1.15886 -0.33311 0 0 -1.02016 -1.1298 0 -0.04396 1e-05 0.31111 0 -0.27734 1.77751 -0.77834 -0.60009 0.22704 -1.90635
ARG_690 -7.52896 0.65918 9.69133 -0.66628 0.11104 0.42449 4.29657 -3.84132 -0 -0 -5.35548 -0.07828 0 0 -0.62588 -2.84261 0 0.18619 0.11987 2.19847 0 -0.1814 0 -1.2888 -0.30089 0.77917 -4.24359
LYS_691 -5.56337 0.36133 4.44845 -0.39012 0.07858 0.26614 2.47023 -2.32909 -0.03541 -0.11321 -2.85033 -0.09204 0 0 0 0 0 -0.09913 0.05388 1.72071 0 -0.14004 0 -1.5107 -0.13957 0.81102 -3.05266
ARG_692 -8.5355 0.67242 7.79155 -0.77434 0.11222 0.57189 2.55556 -3.47388 -0.05508 -0.35042 -2.67815 -0.21697 0 0 -0.62588 -0.81724 0 0.00958 0.09309 2.49996 0 -0.08107 0 -1.2888 -0.07689 0.55884 -4.1091
MET_693 -8.17264 0.51604 4.65978 -0.2784 0.059 0.05508 2.50932 -2.51762 -0 -0 -3.58926 0.00969 0 0 0 0 0 -0.00455 0.05366 2.53584 0 -0.09107 0 0.60916 0.16338 0.6584 -2.82417
SER_694 -6.77302 1.5674 5.57187 -0.02269 0 0.05379 3.51989 -2.71566 -0.00689 -0.12944 -3.73514 -0.30375 0 0 0 -0.56714 0 0.01083 0.03112 0.05586 0 -0.53331 0.8055 -0.77834 -0.10375 0.57389 -3.47898
CYS:disulfide_695 -7.18412 0.80746 4.31114 -0.03625 4e-05 0.01696 2.69187 -2.49013 -0 -0 -2.1091 -0.24889 0 0 0 0 -0.52176 0.06643 0.30828 0.83611 0 0.02136 0 3.6196 -0.16553 0.61978 0.54324
ILE_696 -9.58139 1.22847 2.34058 -0.47208 0.32407 0.10626 2.77225 -2.49068 -0 -0 -3.64292 -0.16679 0 0 0 0 0 0.0999 0.03245 0.26902 0 -0.56024 0 0.73287 -0.0625 0.57387 -8.49685
ILE_697 -9.3335 1.21097 2.49692 -0.45569 0.31251 0.09082 2.75494 -2.67624 -0 -0 -2.33364 -0.08855 0 0 0 0 0 -0.01498 0.14747 0.32502 0 -0.69154 0 0.73287 -0.22222 0.84338 -6.90145
LYS_698 -7.94525 1.34465 6.34112 -0.35253 0.02772 0.15919 3.06275 -2.79896 -0.03762 -0.23162 -4.46094 -0.00888 0 0 0 -0.54188 0 0.09791 0.2453 1.74546 0 0.15955 0 -1.5107 -0.16117 1.31523 -3.55065
ILE_699 -6.26016 1.12748 3.10435 -0.61548 0.65142 0.18669 2.0905 -2.01739 -0 -0 -2.04242 -0.10605 0 0 0 0 0 0.20426 0.17334 2.33129 0 -0.6801 0 0.73287 -0.11101 2.0278 0.7974
PRO_700 -5.14004 1.0931 3.47911 -0.11666 0.00066 0.08747 1.61167 -1.22447 -0 -0 -2.51757 0.27184 0 0 -0.54235 0 0 -0.00737 0.08802 0.2411 0 -1.12979 0 -2.4119 -0.48382 1.54007 -5.16095
GLY_701 -2.32182 0.26069 3.15347 -0.00023 0 0 1.09819 -1.45557 -0 -0 -1.49468 -0.15233 0 0 0 0 0 -0.08208 0 0 0 -0.97113 0 0.83697 -0.26826 0.42422 -0.97257
SER_702 -0.96326 0.03457 1.16824 -0.0313 0.00102 0.05329 0.11725 -0.52779 -0.02838 -0.13164 -0.11462 -1.00295 0 0 0 0 0 -0.0492 6e-05 0.21701 0 -0.338 0.61158 -0.77834 -0.24026 0.18591 -1.81682
THR_703 -4.14321 0.93202 3.86678 -0.23005 0.22523 0.10007 2.15113 -1.96275 -0 -0 -0.5599 -1.29952 0 0 -0.47433 0 0 0.0636 0.17032 1.36415 0 -0.17642 2.29962 -1.0874 -0.44723 0.8874 1.67949
PRO_704 -1.69614 0.47374 1.23534 -0.07377 0 0.04549 0.47011 -0.54993 -0 -0 0.53656 0.58174 0 0 0 0 0 -0.20727 0.03621 0.38792 0 -0.66054 0 -2.4119 -0.17654 0.92609 -1.08289
LYS_705 -2.13119 0.29082 1.94912 -0.32356 0.04434 0.17927 0.81153 -0.94295 -0 -0 -0.28964 -0.18012 0 0 -0.47433 0 0 -0.07583 0.00399 1.75641 0 -0.07709 0 -1.5107 -0.33476 0.26677 -1.03792
ASP_706 -4.12849 0.55312 5.83957 -0.2057 0.01705 0.66479 2.57859 -2.53811 -0.02838 -0.13164 -4.58209 -0.9967 0 0 0 0 0 -0.04317 0.04745 0 2.10568 -0.649 0 -2.3716 -0.30698 0.33013 -3.84546
GLU_707 -3.17071 0.63682 5.35121 -0.43849 0.05361 0.57935 2.50772 -2.01957 -0 -0 -3.25273 -1.0083 0 0 -0.53042 -0.54188 0 -0.09237 0.02805 0 3.62217 -0.08876 0 -2.7348 -0.06548 1.00836 -0.15622
PRO_708 -6.47647 1.84008 3.74764 -0.12158 0.00162 0.0898 0.56503 -1.36628 -0.01372 -0.0435 -0.55411 0.26224 0 0 0 0 0 -0.03975 0.03851 0.18029 0 -1.13847 0 -2.4119 -0.40414 1.17616 -4.66855
LYS_709 -4.8732 0.58322 6.97634 -0.50965 0.21605 0.50933 4.00575 -3.0266 -0 -0 -6.90284 -0.15859 0 0 -0.53042 0 0 0.00517 0.32923 2.45658 0 0.00595 0 -1.5107 -0.44171 0.64923 -2.21687
ALA_710 -4.53863 0.52131 1.61011 -0.02593 0.0002 0 1.42354 -1.59068 -0.00944 -0.03262 -1.5261 -0.31216 0 0 0 0 0 -0.00556 0 0 0 0.41003 0 1.8394 -0.00393 0.38395 -1.85653
LEU_711 -7.6339 0.4972 3.96417 -0.5502 0.13708 0.13155 2.89346 -2.73248 -1e-05 -2e-05 -2.47133 0.23024 0 0 0 0 0 0.01346 0.00293 0.74443 0 -0.2593 0 0.18072 0.0549 0.24884 -4.54825
LEU_712 -9.77464 1.39499 3.59911 -0.60493 0.12695 0.1691 2.88103 -2.87964 -0.01178 -0.04084 -2.83624 0.20937 0 0 0 0 0 -0.06598 0.21744 0.551 0 -0.36783 0 0.18072 -0.04002 0.4248 -6.8674
ILE_713 -7.87815 0.97578 3.1743 -0.47871 0.3362 0.10794 2.59273 -2.32697 -1e-05 -2e-05 -2.699 -0.0168 0 0 0 0 0 -0.05514 0.04284 0.43111 0 -0.78049 0 0.73287 -0.2967 0.54309 -5.59512
CYS_714 -6.6082 0.43301 3.62313 -0.06034 0.00025 0.04173 2.2875 -1.92784 -0.00923 -0.13766 -3.15962 -0.38943 0 0 0 0 0 0.02982 0.01444 0.32361 0 -0.13249 0 3.6196 -0.00447 0.57167 -1.48452
LYS_715 -6.73832 0.70011 5.96266 -0.59567 0.30334 0.32831 4.19979 -2.70303 -0.02335 -0.08083 -5.2838 0.11471 0 0 0 -0.42651 0 0.01109 0.04234 2.94565 0 0.13913 0 -1.5107 0.2431 0.74831 -1.62367
GLY_716 -4.75791 0.31677 3.51404 -0.00083 0 0 2.28375 -2.06616 -0 -0 -2.72305 -0.302 0 0 0 0 0 -0.08847 0 0 0 -1.50346 0 0.83697 0.27295 0.75532 -3.46206
ALA_717 -6.258 1.21162 3.65325 -0.02542 0.00019 0 3.30209 -2.7038 -0.00448 -0.02715 -4.00092 -0.22175 0 0 0 0 0 -0.04563 0 0 0 -0.14389 0 1.8394 -0.16991 0.69205 -2.90235
ASP_718 -5.38912 0.72663 5.6942 -0.17892 0.17913 0.60171 2.68465 -2.67463 -0.02021 -0.13276 -3.29523 -2.58866 0 0 -0.30956 0 0 -0.00287 0.14193 0 4.46707 0.04932 0 -2.3716 -0.67707 1.01922 -2.07679
SER_719 -2.75543 0.4295 3.08247 -0.02944 0.00043 0.04824 0.7548 -1.59969 -0.01167 -0.08338 -1.56729 -0.83633 0 0 -0.30956 0 0 -0.07447 0.00074 0.15539 0 -0.30049 0.61053 -0.77834 -0.49932 0.83075 -2.93258
VAL_720 -7.38395 0.84486 4.18845 -0.25972 0.11425 0.04464 2.9373 -2.91395 -0 -0 -1.72854 -0.06909 0 0 -0.89385 0 0 -0.02763 0.12674 0.62263 0 -0.23153 0 1.9342 -0.00414 0.45285 -2.24648
ILE_721 -8.92936 0.79016 4.3267 -0.66164 0.45353 0.15371 2.392 -2.92353 -0 -0 -1.98906 0.25683 0 0 0 0 0 -0.01405 0.00905 0.66915 0 -0.44883 0 0.73287 0.2732 0.81734 -4.09192
TYR_722 -9.42542 1.26934 4.6922 -0.63897 0.0612 0.31133 3.52056 -3.15479 -0.01024 -0.07599 -2.93148 -0.24269 0 0 0 0 0 0.06988 0.00544 0 2.43106 0.08344 0.01998 1.2797 -0.16065 1.02791 -1.86818
SER_723 -2.99345 0.26002 3.67075 -0.02681 0.00204 0.02522 0.79084 -1.6456 -0.01088 -0.06368 -0.24777 -0.41575 0 0 0 0 0 -0.08749 0.00037 1.32894 0 -0.35692 0.6053 -0.77834 -0.39929 0.60447 0.26198
ARG_724 -8.23575 0.51777 9.19651 -0.64986 0.2612 0.49475 4.53773 -3.94536 -0.01284 -0.13934 -4.90583 -0.01682 0 0 -0.89385 -0.84281 0 -0.02997 0.3285 2.49512 0 -0.15349 0 -1.2888 -0.38271 0.50277 -3.16307
LEU_725 -10.2287 1.84893 4.46513 -0.5121 0.37628 0.11858 3.05482 -3.3816 -0.00719 -0.06457 -1.7481 0.18924 0 0 0 0 0 0.16596 0.0713 0.50055 0 -0.1898 0 0.18072 0.06818 0.77712 -4.31526
ASP_726 -3.76725 0.16856 5.09755 -0.1054 0.00521 0.31295 2.32431 -2.35701 -0 -0 -2.20405 -0.49276 0 0 0 0 0 -0.02473 1e-05 0 1.70336 0.04929 0 -2.3716 0.01264 0.71532 -0.9336
ARG_727 -4.06187 0.36148 3.67489 -1.71159 0.47213 1.96004 1.12208 -1.58085 -0.00576 -0.04884 -0.30119 -2.09035 0 0 0 0 0 -0.09727 0.11604 2.71364 0 -0.20633 0 -1.2888 -0.10663 0.65664 -0.42253
THR_728 -4.43449 0.48871 4.27212 -0.12327 0.0613 0.08429 1.18216 -2.14234 -0.02488 -0.12331 -1.01061 -1.17739 0 0 0 -0.23861 0 -0.00785 0.002 0.05964 0 -0.50695 2.43162 -1.0874 -0.06463 0.59998 -1.7599
GLN_729 -2.85591 0.23953 3.79936 -0.64874 0.11909 0.64927 2.34213 -1.79552 -0 -0 -2.68238 -0.59375 0 0 0 0 0 0.09542 0.01636 0 2.39866 -0.2597 0 -0.18838 -0.23987 0.45636 0.85191
ASN_730 -5.86832 0.71402 5.7978 -0.24129 0.13228 0.42076 2.48731 -2.86963 -0.03622 -0.22819 -1.41835 -0.62634 0 0 -0.5538 -0.23861 0 -0.01505 0.0402 0 2.69823 -0.50236 0 -0.93687 0.07035 1.02751 -0.14657
ASP_731 -3.89404 0.70965 5.50397 -0.22 0.06198 0.72902 2.70869 -2.43171 -0.00538 -0.02588 -3.57364 -0.85137 0 0 0 0 0 0.01248 0.03625 0 2.11948 -0.55956 0 -2.3716 1.05853 0.99728 0.00414
ALA_732 -3.62115 0.45843 4.01316 -0.02278 0 0 1.76056 -2.08194 -0.00218 -0.01618 -1.17466 -0.38942 0 0 0 0 0 0.03671 0 0 0 -0.37382 0 1.8394 0.83609 0.27086 1.53307
THR_733 -4.03282 0.49648 4.77969 -0.20266 0.17399 0.07673 1.44176 -2.18545 -0.02156 -0.18193 -1.63289 -0.63897 0 0 0 0 0 -0.03896 0.00085 0.11918 0 0.1401 2.28126 -1.0874 0.03792 0.27355 -0.20112
LEU_734 -8.20789 1.22259 5.58127 -0.7062 0.33469 0.28276 2.9654 -3.30672 -0 -0 -3.28136 0.09878 0 0 0 0 0 -0.04095 0.02765 0.93231 0 -0.2532 0 0.18072 0.00145 0.48795 -3.68076
LEU_735 -9.38626 0.96599 4.44692 -0.49894 0.21258 0.10134 3.01082 -3.31203 -0 -0 -1.90399 0.00311 0 0 0 0 0 0.00105 0.1668 3.39517 0 -0.25433 0 0.18072 -0.23249 0.57887 -2.52465
GLU_736 -4.79228 0.27846 5.5237 -0.20924 0.03098 0.29806 2.4037 -2.67192 -0.01617 -0.15604 -2.36804 -0.58821 0 0 0 0 0 0.02839 0.01184 0 3.08099 -0.16556 0 -2.7348 -0.28569 0.37226 -1.95957
LYS_737 -6.35511 0.27862 6.20073 -0.29831 0.02135 0.12469 2.65454 -2.99386 -0.00218 -0.01618 -2.29451 -0.01183 0 0 0 0 0 -0.03643 0.0495 1.7685 0 0.02587 0 -1.5107 -0.31925 0.25306 -2.4615
THR_738 -7.84558 0.54233 5.72352 -0.20134 0.08632 0.07345 3.14414 -3.25315 -0.0132 -0.15652 -3.26206 -0.10112 0 0 0 0 0 0.00137 0.03242 0.08085 0 -0.02478 2.2999 -1.0874 -0.10465 0.28904 -3.77645
ALA_739 -5.11994 0.24045 4.67315 -0.02139 0 0 2.57423 -2.67794 -0 -0 -1.87359 -0.35478 0 0 0 0 0 -0.02597 0 0 0 -0.22446 0 1.8394 -0.12202 0.28735 -0.8055
LEU_740 -5.14651 0.30093 5.68207 -0.48946 0.23176 0.11791 2.41935 -2.74048 -0.0172 -0.15828 -2.12749 0.23759 0 0 0 0 0 -0.01079 0.0777 0.35547 0 -0.28052 0 0.18072 -0.3287 0.29713 -1.39879
HIS_741 -8.44032 0.53005 7.5726 -0.33832 0.00609 0.38786 3.38204 -3.85172 -0.00496 -0.07046 -2.87736 -0.46096 0 0 -0.50882 0 0 -0.02025 0.00178 0 2.69715 0.01962 0 -0.45461 -0.23092 0.45894 -2.20258
LEU_742 -9.10154 0.93116 4.82443 -0.47674 0.18 0.1129 2.84352 -3.37109 -0 -0 -2.17688 0.22461 0 0 0 0 0 0.08998 0.03076 0.32162 0 -0.28597 0 0.18072 -0.25265 0.61407 -5.3111
GLU_743 -5.47982 0.37224 6.23967 -0.2114 0.02506 0.29154 3.05432 -3.06157 -0.0172 -0.15828 -1.94155 -0.59133 0 0 0 0 0 0.09007 0.01834 0 3.00554 -0.23049 0 -2.7348 -0.43845 0.5121 -1.25597
GLU_744 -4.59465 0.29914 5.78719 -0.20773 0.01983 0.26997 2.77241 -2.69987 -0.00496 -0.07046 -1.31021 -0.57052 0 0 0 0 0 -0.03043 0.09679 0 3.02189 -0.26221 0 -2.7348 -0.52314 0.33118 -0.41059
TYR_745 -11.5832 1.13226 6.75051 -0.54741 0.10905 0.26878 3.79196 -4.13867 -0.04797 -0.41147 -2.45293 -0.37954 0 0 0 -0.58685 0 -0.00085 0.31277 0 3.06229 0.05435 0.22468 1.2797 -0.37538 0.65505 -2.88292
ALA_746 -6.6075 0.89525 3.90573 -0.02192 0 0 2.65502 -3.17028 -0 -0 -2.40805 -0.31666 0 0 0 0 0 -0.0426 0 0 0 -0.19876 0 1.8394 -0.28186 0.82504 -2.92718
THR_747 -4.66396 0.23733 4.54347 -0.12183 0.05745 0.05717 2.35141 -2.40719 -0 -0 -1.41668 -0.755 0 0 0 0 0 0.32821 0.00146 0.13177 0 -0.03064 2.27752 -1.0874 -0.37141 0.60196 -0.26636
GLU_748 -4.60565 0.29915 5.45643 -0.24771 0.05089 0.40894 2.68179 -2.43042 -0.01766 -0.15939 -3.48342 -0.60894 0 0 0 -0.74064 0 -0.04352 0.02327 0 2.91332 -0.08343 0 -2.7348 -0.47296 0.41715 -3.3776
GLY_749 -3.2945 0.34911 3.32535 -5e-05 0 0 1.4506 -1.75162 -0.03704 -0.36347 -1.71767 -0.3343 0 0 -0.43666 0 0 -0.19124 0 0 0 -1.53206 0 0.83697 -0.40888 0.56248 -3.54298
LEU_750 -8.79826 0.90747 3.84083 -0.45029 0.18105 0.07669 1.66239 -2.83789 -0.0067 -0.10697 -1.05797 0.22387 0 0 0 0 0 -0.01047 0.00379 0.46446 0 -0.37992 0 0.18072 -0.30272 0.58077 -5.82915
ARG_751 -8.54011 0.61014 8.01823 -0.4615 0.0622 0.25739 3.99311 -3.69749 -0.06114 -0.3831 -4.63267 0.31732 0 0 0 -0.70898 0 0.25466 0.61406 2.47653 0 -0.03669 0 -1.2888 -0.27461 0.46967 -3.01177
THR_752 -7.49573 0.73039 4.49342 -0.11014 0.09066 0.07715 3.61221 -3.02823 -0.01169 -0.13019 -3.67405 -0.67374 0 0 -0.45853 0 0 0.0877 0.00501 0.15075 0 -0.311 2.61198 -1.0874 -0.2111 1.06393 -4.26859
LEU_753 -7.05881 0.45518 2.87633 -0.41543 0.15781 0.07126 2.26472 -2.2887 -0 -0 -2.60956 0.07217 0 0 0 0 0 -0.00891 0.02429 1.00461 0 0.04961 0 0.18072 0.26274 1.00161 -3.96035
CYS_754 -6.67924 0.83506 3.3603 -0.04827 0.0002 0.01788 2.51631 -1.9642 -0.00279 -0.01256 -3.04469 -0.25239 0 0 0 0 0 -0.02412 0.00427 0.21287 0 0.02877 0 3.6196 0.29935 0.45938 -0.67428
LEU_755 -7.90312 0.43172 2.75881 -0.42428 0.10485 0.09821 2.77638 -2.36404 -0 -2e-05 -3.56726 0.05376 0 0 0 0 0 -0.03741 0.30404 1.79375 0 -0.08792 0 0.18072 -0.06547 0.62961 -5.31767
ALA_756 -5.31066 0.40459 1.95841 -0.01989 0 0 2.41947 -1.99352 -0.00279 -0.01256 -2.48183 -0.35794 0 0 0 0 0 0.01186 0 0 0 -0.48353 0 1.8394 -0.00661 0.53097 -3.50464
GLN_757 -7.15663 0.66749 4.91991 -0.35621 0.04603 0.25463 3.31166 -2.69572 -0.01104 -0.08482 -3.13186 -0.31103 0 0 0 -0.61277 0 0.0034 0.02135 0 3.16222 0.03559 0 -0.18838 0.04913 0.35548 -1.72156
ARG_758 -8.81324 0.84581 8.57188 -0.60777 0.10825 0.35042 5.15162 -3.82383 -0.03527 -0.16499 -5.85402 0.3837 0 0 0 -2.04781 0 0.07998 0.30163 2.64885 0 -0.15386 0 -1.2888 -0.0111 0.67358 -3.68495
GLU_759 -2.53612 0.13894 1.64819 -0.21342 0.03356 0.32015 0.37043 -0.95432 -0 -0 -0.83475 -0.52193 0 0 0 0 0 0.10873 0.00048 0 3.55839 0.15342 0 -2.7348 -0.05179 0.54011 -0.97474
LEU_760 -7.65385 0.83767 2.11824 -0.51679 0.2734 0.11059 1.54413 -2.11225 -0 -0 -1.40279 0.23671 0 0 0 0 0 0.12217 0.26725 1.95437 0 -0.37676 0 0.18072 -0.14915 0.62687 -3.93947
THR_761 -4.14628 0.33433 4.24095 -0.15423 0.05289 0.05415 2.026 -1.9897 -0.05493 -0.31522 -1.53355 -0.09055 0 0 0 0 0 0.06621 0.00228 0.10684 0 -0.01616 2.29799 -1.0874 -0.13995 0.75836 0.41204
TRP_762 -4.70141 0.335 3.65757 -1.40468 0.23086 0.51557 1.25897 -1.9773 -0 -0 -0.82852 -0.58146 0 0 0 0 0 -0.11435 0.03511 0 1.43672 0.11315 0 1.6906 -0.18028 0.44282 -0.07163
SER_763 -5.18845 0.48547 5.0248 -0.02759 0 0.04251 1.73798 -2.54296 -0.00133 -0.00693 -0.60004 -1.20741 0 0 0 0 0 0.11143 0.0056 0.43247 0 0.05156 0.6098 -0.77834 -0.3011 0.24694 -1.9056
GLU_764 -5.70383 0.21612 7.49419 -0.20547 0.02643 0.28184 3.1936 -3.2038 -0.01966 -0.15023 -3.79227 -0.61373 0 0 0 -1.01552 0 0.06089 0.01298 0 3.11976 -0.23287 0 -2.7348 -0.2437 0.25661 -3.25346
TYR_765 -9.92664 1.52925 4.41196 -0.98033 0.06062 0.33016 3.12265 -3.19803 -0.0043 -0.03351 -2.55046 -0.30503 0 0 0 0 0 -0.00393 0.0013 0 1.82047 -0.3565 0.11577 1.2797 -0.06544 0.67219 -4.08011
GLU_766 -5.38819 0.27224 5.90016 -0.21492 0.02047 0.28384 2.27981 -2.75488 -0 -0 -2.23348 -0.56977 0 0 0 0 0 0.02491 0.08039 0 3.03657 -0.22937 0 -2.7348 -0.21716 0.6757 -1.76849
ARG_767 -5.09492 0.19575 6.41753 -0.73956 0.10753 0.47294 2.27877 -2.8944 -0.00133 -0.00693 -2.23209 0.35093 0 0 0 0 0 0.04109 0.03133 1.43723 0 -0.07252 0 -1.2888 -0.47822 0.34328 -1.13239
TRP_768 -12.7435 1.48504 5.01318 -1.50619 0.18992 0.60749 3.57722 -3.85554 -0.00865 -0.07242 -3.77185 -0.31694 0 0 0 0 0 -0.01949 0.03749 0 1.7191 -0.21991 0 1.6906 -0.24207 0.47159 -7.96489
VAL_769 -7.48405 1.0425 5.71211 -0.32434 0.30124 0.075 2.85857 -3.32789 -0.00679 -0.04504 -2.66339 -0.11819 0 0 0 0 0 -0.05168 0.00214 0.04906 0 -0.28589 0 1.9342 -0.08765 0.7377 -1.68242
LYS_770 -4.49616 0.33733 5.26155 -0.30366 0.03763 0.13977 2.29735 -2.46414 -0.0043 -0.03351 -2.26618 -0.00414 0 0 0 0 0 0.06586 0.02696 1.69455 0 -0.01678 0 -1.5107 -0.19456 0.62274 -0.81039
THR_771 -4.75047 0.42767 4.54286 -0.20407 0.1595 0.07412 2.36862 -2.43712 -0 -0 -2.37564 -0.12333 0 0 0 0 0 -0.01755 0.02043 0.09125 0 -0.01781 2.2674 -1.0874 -0.11759 0.3908 -0.78833
TYR_772 -10.4719 1.15637 4.58887 -0.79261 0.02383 0.29107 4.09764 -3.56168 -0 -0 -2.89295 -0.28757 0 0 0 0 0 -6e-05 0.37841 0 1.90717 -0.28627 0.01267 1.2797 0.00275 0.30302 -4.25159
ASP_773 -5.00945 0.25445 5.70824 -0.106 0.00658 0.31961 2.56752 -2.99601 -0 -0 -2.54387 -0.349 0 0 0 0 0 0.1099 0.00182 0 1.70764 0.18561 0 -2.3716 -0.18362 0.32989 -2.3683
VAL_774 -4.01402 0.33941 4.23033 -0.31051 0.19842 0.0711 2.27446 -2.32764 -0.00679 -0.04504 -1.25229 -0.17996 0 0 0 0 0 0.02567 0.00316 0.06183 0 -0.30373 0 1.9342 -0.19625 0.349 0.85136
ALA_775 -5.81776 0.52648 3.51495 -0.02079 0 0 2.42031 -2.60069 -0.02025 -0.13743 -1.82186 -0.35384 0 0 0 0 0 -0.01719 0 0 0 -0.2904 0 1.8394 -0.29132 0.31866 -2.75172
ALA_776 -5.05936 0.61854 3.4856 -0.02395 0 0 2.70444 -2.45042 -0 -0 -1.74754 -0.38101 0 0 -0.79552 0 0 -0.0771 0 0 0 -0.31464 0 1.8394 -0.61446 0.32186 -2.49415
ALA_777 -2.41917 0.14052 2.64758 -0.02739 0.00399 0 1.55472 -1.52597 -0 -0 -1.39175 -0.41733 0 0 0 0 0 -0.0499 0 0 0 -0.03873 0 1.8394 -0.6715 0.34202 -0.0135
SER_778 -3.88788 0.22218 4.72245 -0.02665 0 0.04385 2.03692 -2.11994 -0.02025 -0.13743 -1.57097 -1.04935 0 0 0 -0.40985 0 0.12378 0.0209 1.50907 0 -0.11999 0.60464 -0.77834 -0.57033 0.35557 -1.05162
VAL_779 -1.87946 0.11278 1.21581 -0.31274 0.26497 0.07194 0.39114 -0.78532 -0 -0 0.45811 -0.32625 0 0 0 0 0 0.18137 0.01196 0.20857 0 -0.45103 0 1.9342 -0.20753 0.54974 1.43827
THR_780 -1.76018 0.12206 1.38936 -0.1203 0.07737 0.06311 0.39717 -0.78821 -0 -0 0.72431 -1.2918 0 0 0 0 0 -0.04953 5e-05 0.17963 0 -0.56898 2.27681 -1.0874 -0.0796 0.68653 0.17039
ASN_781 -4.07115 0.13647 5.04308 -0.40396 0.20307 0.81217 2.00272 -2.18372 -0.00441 -0.03773 -1.53988 -1.51852 0 0 0 -0.40985 0 0.07922 0.0219 0 2.13511 -0.68273 0 -0.93687 -0.15036 0.40706 -1.09837
ARG_782 -8.52404 0.44528 9.38162 -0.70916 0.12468 0.41841 4.37556 -4.14559 -0 -0 -5.61877 0.32822 0 0 -0.79552 -1.69364 0 -0.00746 0.15219 2.4326 0 -0.13792 0 -1.2888 0.16268 0.41643 -4.68323
GLU_783 -4.01709 0.12869 5.01405 -0.47289 0.32497 1.49493 1.3314 -2.1872 -0.0215 -0.14658 -2.1484 -2.85343 0 0 0 0 0 0.0018 0.1164 0 4.00459 -0.27322 0 -2.7348 -0.10438 0.48296 -2.05972
GLU_784 -4.51119 0.1694 6.2503 -0.44471 0.06991 0.89731 2.81204 -2.69716 -0.0215 -0.14658 -3.26652 -0.45851 0 0 0 -1.45297 0 0.01171 0.01339 0 3.30537 -0.28226 0 -2.7348 -0.48258 0.29486 -2.6745
GLU_785 -6.63672 0.43358 7.45132 -0.41882 0.04546 0.80567 3.22926 -3.32651 -0 -0 -4.37732 -0.4463 0 0 0 -0.60976 0 0.03665 0.01811 0 3.31056 -0.27464 0 -2.7348 -0.43039 0.22543 -3.69923
LEU_786 -9.29548 1.0442 4.81583 -0.49892 0.26309 0.12199 3.27256 -3.41197 -0.00441 -0.03773 -3.41758 0.22629 0 0 0 0 0 0.04399 0.17222 0.3122 0 -0.2912 0 0.18072 -0.392 0.38715 -6.50904
ASP_787 -5.85258 0.47056 8.59408 -0.23325 0.00849 0.75887 3.48146 -3.57967 -0.03226 -0.24744 -5.32608 0.01976 0 0 0 -0.73233 0 0.07352 0.02007 0 3.25618 0.2143 0 -2.3716 -0.24849 0.50236 -1.22406
LYS_788 -4.90351 0.24267 6.5531 -0.46063 0.14091 0.24121 2.66302 -2.84209 -3e-05 -0.00053 -3.68756 0.09327 0 0 0 -0.60976 0 0.0901 0.03621 2.4821 0 -0.04924 0 -1.5107 -0.32647 0.40607 -1.44185
VAL_789 -7.84736 1.32028 4.34463 -0.30839 0.2026 0.06773 3.18351 -3.07248 -0 -0 -3.19018 -0.11994 0 0 0 0 0 -0.02054 0.01616 0.19221 0 -0.33627 0 1.9342 -0.29242 0.4822 -3.44407
THR_790 -7.13522 0.74607 6.42195 -0.20577 0.15911 0.07441 3.72753 -3.32874 -0.00802 -0.10272 -3.42961 -0.05887 0 0 0 0 0 -0.04107 0.00019 0.11079 0 0.10318 2.38241 -1.0874 -0.00344 0.45937 -1.21585
ASP_791 -5.21004 0.20502 7.46244 -0.25457 0.01213 0.83231 2.97473 -3.30143 -0.00437 -0.06964 -5.9627 0.24636 0 0 0 -1.25271 0 0.01222 0.02796 0 3.82204 -0.06194 0 -2.3716 -0.01998 0.37148 -2.5423
VAL_792 -4.54671 0.52401 4.5711 -0.29126 0.16385 0.06235 2.18095 -2.38662 -0.03036 -0.21527 -1.44718 -0.15701 0 0 0 0 0 0.03761 0.00091 0.10998 0 -0.44135 0 1.9342 0.0041 0.42561 0.49892
ILE_793 -7.86506 1.07598 1.95342 -0.63222 0.33531 0.20455 1.73608 -2.11562 -0.00209 -0.00576 -0.36545 0.27147 0 0 0 0 0 -0.01242 0.50928 0.9149 0 0.06579 0 0.73287 -0.04377 0.77038 -2.47237
GLU_794 -7.91035 0.70746 6.91527 -0.26746 0.08594 0.44461 2.7867 -3.17942 -0.00432 -0.06906 -3.82095 -0.53115 0 0 0 -1.38437 0 0.00498 0.04847 0 2.96212 -0.0467 0 -2.7348 -0.29074 0.97091 -5.31285
ARG_795 -5.18837 0.21115 5.86377 -1.32451 0.32762 1.01824 2.1141 -2.38996 -6e-05 -0.00141 -2.71618 -0.04837 0 0 0 -0.4099 0 -0.06202 0.09709 3.50294 0 -0.17011 0 -1.2888 -0.44531 0.64574 -0.26435
GLU_796 -4.59606 0.48136 4.37255 -0.2743 0.07715 0.52195 1.76942 -1.84958 -0.02379 -0.14861 -2.42101 -0.40391 0 0 0 -1.03229 0 0.05403 0.07052 0 3.07163 0.17389 0 -2.7348 0.54682 0.57816 -1.76687
LEU_797 -8.4262 0.62439 2.76766 -0.44397 0.15304 0.07465 1.74082 -2.33368 -0.00727 -0.06492 -1.9258 0.22899 0 0 -0.5538 0 0 0.02551 0.1178 0.39701 0 -0.35645 0 0.18072 0.69721 0.64388 -6.46041
ILE_798 -5.3491 0.46502 4.18202 -0.4811 0.35632 0.10833 2.76447 -2.39315 -0 -2e-05 -1.98032 -0.02185 0 0 0 0 0 -0.03143 0.07227 0.34526 0 -0.74826 0 0.73287 -0.35011 0.45663 -1.87215
LEU_799 -8.53348 1.64738 0.78656 -0.58152 0.17977 0.13401 1.03056 -1.93677 -0 -0 -0.04712 0.36447 0 0 0 0 0 -0.05168 0.06452 0.45418 0 -0.15245 0 0.18072 -0.5062 0.65273 -6.31434
LEU_800 -6.99724 0.5152 2.66992 -0.63887 0.10857 0.20758 2.10415 -2.18609 -0 -0 -1.77979 0.15684 0 0 0 0 0 -0.04166 0.04433 0.72525 0 -0.22232 0 0.18072 -0.03491 0.95954 -4.22879
GLY_801 -4.34156 0.26634 2.99412 -0.00111 0 0 2.15326 -1.87008 -0 -0 -2.11981 -0.32992 0 0 0 0 0 -0.12457 0 0 0 -1.53692 0 0.83697 1.00854 0.55188 -2.51285
GLY_802 -4.7752 0.13018 3.20188 -0.0013 0 0 2.41424 -2.02451 -0 -0 -2.62615 -0.34476 0 0 0 0 0 -0.09196 0 0 0 -1.0645 0 0.83697 1.01807 0.18448 -3.14257
THR_803 -6.77368 0.63664 3.03364 -0.22372 0.17296 0.09984 3.14888 -2.28495 -0 -0 -2.65795 -1.18301 0 0 0 0 0 0.09048 0.17996 1.357 0 -0.20411 2.31754 -1.0874 0.05778 0.51758 -2.80251
ALA_804 -6.29266 1.28891 2.15409 -0.02398 1e-05 0 2.51203 -2.2432 -0.01301 -0.10231 -2.98791 -0.43316 0 0 0 0 0 0.56229 0 0 0 0.13964 0 1.8394 0.23216 0.93401 -2.43368
ILE_805 -8.77513 0.78766 3.08949 -0.51471 0.30678 0.14002 2.66236 -2.76683 -0.02073 -0.16483 -3.00218 0.13912 0 0 0 0 0 -0.04967 0.56316 3.45534 0 -0.72812 0 0.73287 0.24177 1.16272 -2.74089
GLU_806 -6.51477 0.72368 6.77826 -0.26231 0.03264 0.31809 3.76436 -2.98179 -0.03743 -0.32005 -3.71221 -0.22912 0 0 0 0 0 -0.0351 0.38495 0 3.19573 0.03186 0 -2.7348 -0.22789 0.88477 -0.94113
ASP_807 -6.15887 0.61403 6.95706 -0.23614 0.09112 0.79798 2.76508 -2.99708 -0.01082 -0.1426 -4.1642 -3.37431 0 0 0 -0.70898 0 -0.04631 0.38254 0 2.44241 -0.44241 0 -2.3716 -0.36699 0.66832 -6.30177
ARG_808 -6.49321 0.56435 8.02477 -1.07939 0.29674 0.63068 3.21393 -3.11485 -0.00471 -0.08875 -3.78467 0.28451 0 0 0 -0.61205 0 0.02613 0.11661 2.39932 0 -0.19669 0 -1.2888 0.95579 0.85618 0.7059
LEU_809 -7.26502 0.85825 2.56954 -0.46509 0.23692 0.07117 1.44091 -2.08877 -0.03016 -0.24889 -1.2433 0.42077 0 0 -0.70914 0 0 -0.02092 0.05017 0.30456 0 0.19975 0 0.18072 1.22512 0.68277 -3.83064
GLN_810 -8.34355 0.90996 8.00839 -0.25415 0.03105 0.16291 3.61228 -3.87538 -0.03708 -0.31754 -4.91236 -0.28831 0 0 -1.02279 0 0 0.00866 0.05824 0 3.15461 0.22386 0 -0.18838 -0.17951 0.56461 -2.68449
ASP_811 -3.34245 0.44333 5.21156 -0.12004 0.00587 0.3595 2.24737 -2.09701 -0.03751 -0.18043 -3.9338 -0.75559 0 0 0 -1.65364 0 0.10998 0.16403 0 2.68069 -0.30457 0 -2.3716 -0.15043 0.74421 -2.98054
GLY_812 -3.27839 0.12642 3.13843 -5e-05 0 0 1.86245 -1.51656 -0.00794 -0.06606 -2.45501 -0.38425 0 0 0 0 0 -0.17742 0 0 0 -1.39814 0 0.83697 -0.50821 0.84152 -2.98626
VAL_813 -8.55101 1.55478 3.30225 -0.3333 0.27398 0.07727 3.26667 -2.65683 -0 -0 -2.24216 -0.11884 0 0 0 0 0 0.06693 0.10465 0.06593 0 -0.20957 0 1.9342 5.24431 1.86235 3.64161
PRO_814 -6.82499 0.87892 4.01028 -0.08319 0 0.05115 1.19742 -1.90587 -0.01815 -0.08379 -1.51115 0.68184 0 0 0 0 0 -0.12322 0.01542 0.50191 0 -0.29081 0 -2.4119 5.50309 1.88462 1.47158
ASP_815 -4.39336 0.25618 5.39485 -0.10515 0.00194 0.31674 2.53724 -2.56036 -0 -0 -3.09854 -0.40586 0 0 0 0 0 0.11009 0.00554 0 2.08647 -0.20874 0 -2.3716 -0.29258 0.59552 -2.13161
SER_816 -6.39132 0.4845 5.82727 -0.02555 0 0.05992 3.08824 -2.94579 -0.00841 -0.08513 -2.43223 -0.68882 0 0 0 0 0 0.03468 0.00657 0.60609 0 0.35461 0.66662 -0.77834 0.11161 0.27711 -1.83838
ILE_817 -8.51539 0.88182 3.70632 -0.65745 0.4501 0.15238 2.86157 -2.88777 -0.00794 -0.06606 -2.33808 0.35111 0 0 0 0 0 -0.05203 0.05858 0.57016 0 -0.41978 0 0.73287 0.17547 0.64903 -4.3551
ALA_818 -4.67289 0.19586 4.50248 -0.02146 0 0 2.48451 -2.61868 -0 -0 -1.54353 -0.34428 0 0 0 0 0 -0.02984 0 0 0 -0.20416 0 1.8394 -0.15179 0.66801 0.10363
LEU_819 -7.88819 0.66084 4.50608 -0.48868 0.18763 0.11604 2.95664 -2.84806 -0 -2e-05 -2.50822 0.23527 0 0 0 0 0 -0.03043 0.0518 0.42256 0 -0.26126 0 0.18072 -0.2741 0.34781 -4.63357
LEU_820 -9.92686 1.02224 3.02515 -0.47355 0.19849 0.10534 2.88256 -3.07321 -0 -0 -2.12633 0.20639 0 0 0 0 0 0.00102 0.11592 0.37597 0 -0.27392 0 0.18072 -0.2544 0.42554 -7.58894
ALA_821 -4.74153 0.2868 4.49346 -0.02136 0 0 2.29009 -2.70176 -0.00691 -0.03243 -2.21829 -0.33796 0 0 0 0 0 -0.01777 0 0 0 -0.10104 0 1.8394 -0.22276 0.36262 -1.12945
GLU_822 -5.12254 0.60232 6.02998 -0.20381 0.02678 0.2782 2.70485 -2.67523 -0 -2e-05 -2.67391 -0.58504 0 0 -0.76348 0 0 0.05943 0.0068 0 3.05689 -0.34656 0 -2.7348 -0.39351 0.4139 -2.31975
ALA_823 -6.63215 0.69025 3.17028 -0.02607 0.00101 0 2.02447 -2.63706 -0.01939 -0.13004 -1.39038 -0.42562 0 0 0 0 0 -0.12355 0 0 0 -0.14389 0 1.8394 -0.45298 0.41455 -3.84118
GLY_824 -3.18809 0.41567 2.86187 -6e-05 0 0 1.12889 -1.62635 -0.0066 -0.02976 -1.0988 -0.3886 0 0 0 0 0 -0.16706 0 0 0 -1.5259 0 0.83697 -0.10693 0.25987 -2.6349
ILE_825 -9.28544 0.97099 2.0068 -0.48151 0.43331 0.10147 1.80061 -2.46954 -0 -0 -1.04362 0.14869 0 0 0 0 0 -0.05401 0.27661 0.47933 0 -0.70177 0 0.73287 -0.2415 0.51732 -6.80938
LYS_826 -7.08539 0.49849 7.14272 -0.32209 0.05699 0.17016 3.73798 -3.03989 -0.01603 -0.05374 -5.48999 0.00273 0 0 -0.70243 0 0 0.24377 0.09443 2.22154 0 0.00168 0 -1.5107 -0.41133 0.75464 -3.70646
LEU_827 -6.64378 0.64156 1.30307 -0.47154 0.20972 0.10419 2.07959 -1.88506 -0 -0 -1.67069 0.08304 0 0 0 0 0 -0.03718 0.28475 0.91248 0 -0.23405 0 0.18072 -0.17484 0.67408 -4.64393
TRP_828 -11.6601 1.81563 1.3534 -0.61975 0.08797 0.29194 2.73571 -2.43419 -0.01698 -0.05727 -2.50887 -0.34426 0 0 0 0 0 0.01986 0.04686 0 2.7249 -0.04231 0 1.6906 0.08729 0.76481 -6.06476
VAL_829 -6.0129 0.58572 3.05574 -0.27763 0.13329 0.06461 2.82231 -2.26089 -0 -0 -3.02324 -0.38186 0 0 0 0 0 -0.0329 0.00813 0.18234 0 -0.57817 0 1.9342 0.03283 0.78189 -2.96652
LEU_830 -9.40292 1.49834 2.51504 -0.51985 0.20066 0.14967 1.94915 -2.24295 -0.03292 -0.11724 -1.14247 -0.04204 0 0 0 0 0 -0.07161 0.34573 1.09263 0 -0.22096 0 0.18072 0.05455 0.9422 -4.86427
THR_831 -8.38692 0.88448 7.42795 -0.22898 0.21228 0.10708 4.44621 -3.87178 -0.01948 -0.13819 -4.71613 -1.194 0 0 -0.92159 -0.63638 0 0.05655 0.01207 1.52787 0 -0.21499 2.31083 -1.0874 0.09073 1.2551 -3.08469
GLY_832 -4.42784 0.24001 4.72792 -5e-05 0 0 1.91913 -2.4007 -0.06252 -0.2387 -1.28692 -0.41936 0 0 -0.78133 0 0 -0.0829 0 0 0 0.26995 0 0.83697 -0.04217 0.76079 -0.98771
ASP_833 -6.31001 0.41807 8.67959 -0.10407 0.00397 0.30168 4.20947 -3.60292 -0.0031 -0.03612 -7.55857 -1.08894 0 0 -1.7948 -0.79332 0 0.01423 0.02807 0 2.38705 -0.38239 0 -2.3716 -0.12673 0.32338 -7.80707
LYS_834 -4.95042 0.18631 6.46503 -0.35051 0.05059 0.23093 3.04727 -2.67413 -0.01696 -0.15098 -4.87772 0.47998 0 0 -0.87322 -0.56491 0 0.07885 0.01827 2.40057 0 0.07963 0 -1.5107 -0.1805 0.32845 -2.78416
VAL_835 -5.89001 0.79743 2.97807 -0.31986 0.24228 0.07276 1.83596 -2.10144 -0 -0 -1.07539 -0.04318 0 0 0 0 0 -0.04148 0.01836 0.03573 0 -0.30362 0 1.9342 -0.04383 0.35909 -1.54492
GLU_836 -4.66104 0.13735 5.51116 -0.45117 0.24444 1.42672 1.82679 -2.45806 -0.02968 -0.15859 -2.64724 -3.04378 0 0 0 0 0 -0.0409 0.03739 0 4.01277 -0.29114 0 -2.7348 -0.32309 0.31895 -3.32393
THR_837 -6.60252 0.65119 6.58024 -0.19366 0.13964 0.07084 2.5862 -3.14945 -0.04415 -0.28537 -2.21129 -0.40341 0 0 0 -0.38341 0 -0.02211 0.04917 0.08064 0 -0.00882 2.24542 -1.0874 -0.14805 0.3003 -1.83601
ALA_838 -5.67254 0.42138 3.48756 -0.02239 0 0 2.31655 -2.46599 -0 -0 -2.39517 -0.36551 0 0 0 0 0 0.07835 0 0 0 -0.3382 0 1.8394 -0.09273 0.30878 -2.90049
ILE_839 -9.30998 1.31554 3.22508 -0.51146 0.45725 0.10185 2.65171 -2.89439 -0 -0 -1.93755 0.03058 0 0 0 0 0 -0.03536 0.02332 0.57346 0 -0.46925 0 0.73287 -0.2502 0.42629 -5.87024
ASN_840 -8.15184 0.42157 7.54445 -0.37982 0.02829 0.74372 3.73368 -4.00463 -0.01236 -0.13796 -3.10296 -0.13963 0 0 -0.43666 0 0 0.02487 0.00449 0 2.58892 0.43358 0 -0.93687 0.17588 0.55288 -1.05041
ILE_841 -9.05752 1.30692 5.70895 -0.64054 0.53277 0.15068 3.89463 -3.33585 -0 -0 -2.75749 0.03448 0 0 0 0 0 -0.04163 0.11068 3.287 0 -0.46266 0 0.73287 0.16962 0.52769 0.1606
GLY_842 -5.55722 0.33118 5.06397 -4e-05 0 0 2.97404 -2.85232 -0.01389 -0.06957 -3.50624 -0.43358 0 0 0 0 0 -0.0349 0 0 0 0.43011 0 0.83697 0.20734 0.54005 -2.0841
PHE_843 -10.4932 1.61137 5.23213 -0.55776 0.10639 0.246 2.99346 -3.62722 -0 -0 -1.88135 -0.02178 0 0 0 0 0 -0.03199 0.00447 0 3.1097 -0.14403 0 1.0402 0.25717 0.45272 -1.70374
SER_844 -5.24112 0.57343 4.68852 -0.0285 0 0.04704 2.86901 -2.50792 -0.01137 -0.17339 -1.30972 -1.07155 0 0 0 0 0 -0.02438 0.09448 0.22511 0 0.01833 0.62101 -0.77834 -0.25905 0.48925 -1.77913
CYS_845 -8.4714 1.23872 3.59319 -0.06512 0.01331 0.02461 1.96414 -2.35035 -0.00143 -0.01018 -2.13304 -0.15355 0 0 0 0 0 -0.03472 0.01911 0.35959 0 0.30091 0 3.6196 -0.54063 0.54238 -2.08486
ASN_846 -6.17694 0.41214 5.30121 -0.19251 0.03505 0.32855 2.15145 -2.88305 -0.03717 -0.18668 -1.43859 -1.02669 0 0 0 0 0 0.03961 0.04855 0 2.01186 -0.9962 0 -0.93687 -0.6793 0.50808 -3.71748
VAL_847 -5.87042 0.76105 1.56744 -0.28971 0.16508 0.06402 1.26857 -1.73856 -0 -0 -0.52973 -0.24745 0 0 0 0 0 -0.01003 0.01612 0.25187 0 -0.42822 0 1.9342 -0.39387 0.5698 -2.90986
LEU_848 -9.21945 1.19865 0.64149 -0.47658 0.21558 0.09391 0.92813 -1.88375 -0.01395 -0.06988 -0.48656 0.16075 0 0 0 0 0 0.06443 0.03841 0.70435 0 -0.36084 0 0.18072 -0.05757 0.56582 -7.77632
ASN_849 -4.99815 0.39591 4.81606 -0.16455 0.03019 0.22831 2.39876 -2.30741 -0.02159 -0.13118 -1.79917 -0.3061 0 0 -0.9574 0 0 -0.00851 0.00014 0 1.73263 0.1085 0 -0.93687 -0.02889 0.47914 -1.47018
ASN_850 -3.08586 0.25177 3.79468 -0.41552 0.04243 0.84263 1.74415 -1.7181 -0 -0 -0.96074 -0.32542 0 0 0 -0.86808 0 -0.04676 0.0854 0 3.95924 0.1838 0 -0.93687 0.07742 0.48248 3.10665
ASP_851 -2.8388 0.26089 4.27752 -0.24934 0.06487 0.84437 1.24163 -1.84287 -0.01435 -0.07186 -1.57751 -3.32279 0 0 -0.46619 -0.25366 0 -0.05854 0.23077 0 2.96592 -0.48197 0 -2.3716 -0.17974 0.40843 -3.43483
MET_852 -11.1433 1.48105 5.79234 -0.40076 0.11864 0.11328 2.68313 -3.36463 -0.02179 -0.13153 -2.16315 0.23245 0 0 0 0 0 0.14133 0.15032 1.28217 0 -0.0181 0 0.60916 -0.33652 0.84199 -4.13391
GLU_853 -7.2954 0.7399 5.72302 -0.23343 0.02342 0.35053 2.89527 -2.93918 -0.04659 -0.2881 -3.91372 -0.48181 0 0 0 0 0 -0.04081 0.10591 0 3.53054 0.09353 0 -2.7348 -0.20007 0.84277 -3.86903
LEU_854 -8.66675 0.80341 2.42529 -0.47631 0.26489 0.11657 2.54783 -2.56111 -0.00025 -0.00067 -2.26314 -0.0008 0 0 0 0 0 -0.06333 0.10426 2.11983 0 -0.27756 0 0.18072 0.05651 0.50759 -5.183
LEU_855 -8.95931 0.96811 2.89962 -0.5478 0.42848 0.15787 3.00289 -2.6935 -0.01142 -0.03505 -2.51064 0.00069 0 0 0 0 0 -0.04895 0.10172 2.43362 0 -0.32359 0 0.18072 0.08552 1.13257 -3.73845
VAL_856 -5.25592 0.51849 2.12808 -0.27077 0.15157 0.05835 1.69882 -1.79485 -0.02507 -0.13142 -1.56527 -0.28234 0 0 0 0 0 -0.04084 0.06384 0.19082 0 -0.70575 0 1.9342 -0.19876 0.96864 -2.55816
VAL_857 -6.8303 0.39338 1.41757 -0.27179 0.16413 0.05505 2.02593 -1.88761 -0.01033 -0.03216 -2.19892 -0.1759 0 0 0 0 0 -0.03363 0.00742 0.20253 0 -0.63896 0 1.9342 -0.39619 0.25427 -6.02131
LYS_858 -4.37022 0.41321 3.54011 -0.48624 0.18249 0.23097 1.97021 -1.89103 -0.00754 -0.02329 -3.18585 0.23977 0 0 0 -0.82028 0 -0.007 0.15945 2.88132 0 0.11129 0 -1.5107 -0.17595 0.3047 -2.44459
ALA_859 -4.11122 0.64738 0.83493 -0.02093 0 0 0.4093 -1.33318 -0.02347 -0.1661 0.00231 -0.40686 0 0 0 0 0 0.03819 0 0 0 -0.47173 0 1.8394 0.0769 0.36609 -2.31901
SER_860 -2.55642 0.31919 1.85879 -0.03004 0.03206 0.03114 0.63099 -0.92627 -0.01495 -0.1438 -0.09499 0.00393 0 0 0 0 0 -0.10132 0.01316 0.06764 0 0.15051 0.60308 -0.77834 0.14341 0.2426 -0.5496
GLY_861 -3.13574 0.26494 4.19603 -0.00044 0 0 1.87994 -2.01928 -0.01595 -0.08752 -1.68756 -0.19169 0 0 0 0 0 -0.08777 0 0 0 -1.04009 0 0.83697 0.44201 0.18855 -0.45758
GLU_862 -2.71429 0.05326 3.52492 -0.453 0.23944 1.42108 1.28427 -1.61639 -0.01783 -0.11401 -1.12049 -3.12338 0 0 0 0 0 -0.09305 0.0025 0 3.69909 -0.29158 0 -2.7348 -0.00793 0.22462 -1.83757
ASP_863 -4.40848 0.36809 6.18912 -0.13619 0.00765 0.47352 3.10924 -2.9158 -0.04011 -0.33792 -3.75396 -2.01502 0 0 -0.70241 0 0 0.10242 0.11409 0 4.08443 0.15151 0 -2.3716 -0.03379 0.37863 -1.73658
VAL_864 -7.61685 0.92541 4.90598 -0.26619 0.13294 0.04324 2.9122 -3.16281 -0.01595 -0.08752 -3.49041 0.32801 0 0 -0.70241 0 0 -0.04709 0.01207 0.89039 0 -0.0763 0 1.9342 0.24256 0.63514 -2.50339
GLU_865 -3.63022 0.29967 4.33878 -0.21235 0.02442 0.29028 1.45866 -2.04198 -0.0154 -0.12527 -0.58443 -0.56913 0 0 0 0 0 0.00135 0.01449 0 3.01941 -0.20451 0 -2.7348 -0.3154 0.52104 -0.46538
GLU_866 -3.79689 0.16484 3.51826 -0.34403 0.07206 0.4093 1.17257 -1.69779 -0 -0 -0.56117 -0.61556 0 0 0 0 0 -0.00338 0.00652 0 3.46223 -0.21083 0 -2.7348 -0.48427 0.31567 -1.32728
PHE_867 -4.11705 0.25442 3.3939 -0.70282 0.06993 0.41514 1.14245 -1.72626 -0 -0 -0.59421 0.18329 0 0 0 0 0 -0.05084 0.00804 0 2.00477 -0.18214 0 1.0402 -0.32592 0.68536 1.49825
GLY_868 -1.43866 0.06044 2.23766 -5e-05 0 0 1.0876 -1.0557 -0 -0 -1.05259 -0.39237 0 0 0 0 0 -0.13979 0 0 0 -1.27567 0 0.83697 -0.36035 0.65192 -0.8406
SER_869 -3.20186 0.31448 2.97331 -0.02099 0 0.01884 0.96971 -1.41496 -0.00689 -0.09864 -0.48937 0.10201 0 0 0 0 0 -0.00749 0.0108 1.05797 0 -0.37182 0.63222 -0.77834 -0.47993 0.22631 -0.56464
ASP_870 -3.83964 0.72969 3.54425 -0.11162 0.01349 0.32153 1.71485 -1.60719 -0 -0 -0.75594 -0.292 0 0 0 0 0 0.27386 0.01419 0 2.4447 0.26701 0 -2.3716 -0.03686 0.87283 1.18155
PRO_871 -5.96759 0.77723 2.58161 -0.07009 0 0.04388 1.83024 -1.58553 -0 -0 -1.02511 0.60908 0 0 0 0 0 -0.11565 0.02189 0.39904 0 -0.55857 0 -2.4119 0.03985 0.99236 -4.43926
ILE_872 -5.90965 1.01228 3.89749 -0.51208 0.4016 0.10671 1.90491 -2.14795 -0 -0 -0.93192 -0.09527 0 0 0 0 0 -0.06373 0.01284 0.57288 0 -0.43264 0 0.73287 -0.12984 0.5807 -1.00082
GLN_873 -5.25222 0.22382 5.28815 -0.68276 0.13049 0.72843 2.41011 -2.59968 -0.01142 -0.0968 -1.63567 -0.47839 0 0 0 0 0 0.01485 0.00456 0 2.68115 -0.21094 0 -0.18838 -0.16674 0.57792 0.73649
VAL_874 -6.79009 0.72131 4.63371 -0.30157 0.22242 0.06601 2.76786 -2.90521 -0 -0 -1.72468 0.00727 0 0 0 0 0 -0.05668 0.00843 0.01505 0 -0.34561 0 1.9342 -0.05972 0.38928 -1.418
VAL_875 -8.06288 0.77172 2.94626 -0.31819 0.23056 0.07286 2.746 -2.874 -0.01649 -0.08704 -1.87457 -0.19564 0 0 0 0 0 -0.07038 0.0015 0.0776 0 -0.35878 0 1.9342 0.07698 0.3996 -4.60067
ASN_876 -6.42291 0.38563 7.14881 -0.32015 0.00427 0.5929 3.47402 -3.39808 -0 -0 -4.88283 -0.08334 0 0 0 -0.82158 0 -0.01786 0.01433 0 2.45013 0.52976 0 -0.93687 0.34179 0.3304 -1.61158
ASN_877 -5.4891 0.34496 6.5192 -0.18578 0.03777 0.2793 2.70021 -3.03246 -0.01142 -0.0968 -2.74966 -0.23757 0 0 0 0 0 -0.0242 0.05248 0 1.4944 0.32992 0 -0.93687 0.46559 0.3406 -0.19946
LEU_878 -6.98997 0.52078 4.2688 -0.46563 0.15865 0.10261 2.73416 -2.60836 -0 -0 -1.76112 0.23078 0 0 0 0 0 -0.02055 0.02953 0.42941 0 -0.25944 0 0.18072 -0.01669 0.38095 -3.08536
VAL_879 -7.68124 0.59239 3.52634 -0.30554 0.16932 0.06859 2.54369 -2.77155 -0 -0 -2.52676 -0.15243 0 0 0 0 0 -0.05748 0.00064 0.12378 0 -0.37988 0 1.9342 -0.12882 0.29358 -4.75116
THR_880 -6.78269 0.3662 7.47998 -0.20631 0.16846 0.07481 3.84596 -3.44455 -0.02435 -0.14333 -4.57712 -0.05968 0 0 0 -0.50258 0 -0.01942 0.00039 0.0643 0 0.0073 2.28197 -1.0874 0.04763 0.32221 -2.18824
LYS_881 -5.0078 0.26771 5.91022 -0.30135 0.02467 0.1316 2.21265 -2.60569 -0.0227 -0.07102 -2.63625 -0.00085 0 0 0 0 0 0.10555 0.0462 1.69438 0 -0.01575 0 -1.5107 -0.11089 0.38856 -1.50146
TYR_882 -10.7089 1.40942 5.32491 -0.57593 0.14314 0.24936 2.90088 -3.2038 -0.01753 -0.10812 -1.78433 -0.27259 0 0 0 0 0 -0.03209 0.06498 0 2.8181 0.06434 0.01572 1.2797 -0.21936 0.55148 -2.10065
LEU_883 -7.98716 0.57337 4.10792 -0.48566 0.16553 0.1171 2.37469 -2.76524 -0 -0 -1.15777 0.21935 0 0 0 0 0 -0.02741 0.02976 0.32979 0 -0.27256 0 0.18072 -0.21709 0.57073 -4.24394
ARG_884 -4.85175 0.44973 4.61613 -0.43752 0.04549 0.21185 1.94388 -2.31545 -0.0121 -0.05743 -2.13754 0.34924 0 0 0 0 0 -0.02868 0.04399 2.07644 0 -0.02218 0 -1.2888 -0.23481 0.4078 -1.2417
GLU_885 -4.50679 0.23846 6.10245 -0.5444 0.07615 0.93634 3.12751 -2.52902 -0.00787 -0.05629 -3.5891 -0.64848 0 0 0 -0.76761 0 -0.06053 0.3533 0 4.06651 -0.28263 0 -2.7348 -0.38814 0.36173 -0.85319
LYS_886 -6.62477 0.55559 6.25243 -0.40776 0.08469 0.23641 2.66892 -2.838 -0.02989 -0.13164 -1.92609 0.39321 0 0 0 0 0 -0.08252 0.07057 2.68191 0 -0.02773 0 -1.5107 -0.5172 0.55101 -0.60155
PHE_887 -3.57879 0.56236 3.77829 -0.61088 0.03404 0.27154 2.27871 -1.95259 -0.00377 -0.0533 -1.39099 -0.03466 0 0 0 0 0 -0.04225 0.09681 0 2.34103 0.05356 0 1.0402 -0.29881 0.52091 3.01142
GLY_888 -2.66019 0.43234 3.34233 -5e-05 0 0 2.26128 -1.71718 -0.0121 -0.05743 -2.17307 -0.43469 0 0 -1.12894 0 0 -0.08382 0 0 0 0.28921 0 0.83697 -0.03508 0.22955 -0.91086
MET_889 -6.34086 0.62138 2.97803 -0.2398 0.04345 0.10544 1.67114 -1.8363 -0 -0 -1.06731 -0.39606 0 0 0 0 0 -0.01735 0.01382 2.11211 0 0.10809 0 0.60916 -0.20857 0.22767 -1.61594
SER_890 -2.37179 0.14566 2.77977 -0.0273 1e-05 0.02237 1.15498 -1.37685 -0.00394 -0.0585 -0.66437 -0.21302 0 0 0 0 0 -0.06096 0.02443 0.42863 0 0.04144 0.6001 -0.77834 -0.5609 0.2145 -0.70407
GLY_891 -2.16941 0.07385 1.9965 -0.00023 0 0 0.75363 -1.07603 -0 -0 -0.44975 -0.1609 0 0 0 0 0 -0.11227 0 0 0 -1.13708 0 0.83697 -0.21522 0.13298 -1.52695
SER_892 -4.0971 0.22853 5.55014 -0.02356 0 0.02017 2.21621 -2.37234 -0.01222 -0.07632 -3.06465 -0.05203 0 0 -0.63359 0 0 0.10569 0.00258 1.10596 0 -0.3548 0.60716 -0.77834 -0.2566 0.20331 -1.68181
GLU_893 -3.71047 0.22307 4.36433 -0.45657 0.22929 1.42977 1.52875 -1.96791 -0.01836 -0.13661 -1.49652 -2.94391 0 0 0 0 0 -0.03345 0.02708 0 3.99804 -0.25522 0 -2.7348 -0.62807 0.39777 -2.18378
GLU_894 -3.79031 0.18503 4.9381 -0.46879 0.27278 1.47387 1.53587 -2.16253 -0.04763 -0.28539 -0.99754 -2.93403 0 0 0 0 0 -0.0073 0.01171 0 3.94741 -0.22422 0 -2.7348 -0.50808 0.31989 -1.47597
GLU_895 -5.76901 0.20771 7.69779 -0.21469 0.04737 0.32236 3.766 -3.32062 -0.05814 -0.38312 -4.8382 -0.59939 0 0 -0.63359 -1.06214 0 0.06109 0.10441 0 3.01682 -0.23819 0 -2.7348 -0.47189 0.14922 -4.95101
LEU_896 -7.02599 0.54546 5.85472 -0.47182 0.22527 0.11019 3.03446 -3.26129 -0 -0 -2.12286 0.21147 0 0 0 0 0 0.11604 0.08928 0.38237 0 -0.27279 0 0.18072 -0.39481 0.32361 -2.47595
LYS_897 -4.71317 0.28539 5.52444 -0.29756 0.02373 0.12852 2.16342 -2.49052 -0 -0 -1.72596 -0.01604 0 0 0 0 0 0.17614 0.03757 1.69937 0 -0.01343 0 -1.5107 -0.33847 0.38986 -0.6774
GLU_898 -4.61505 0.32785 5.86259 -0.20451 0.02128 0.26731 2.92671 -2.67001 -0.03163 -0.24262 -3.08769 -0.56025 0 0 0 0 0 -0.0402 0.02275 0 3.052 -0.19281 0 -2.7348 -0.39772 0.36034 -1.93647
ALA_899 -5.32351 0.52386 4.79874 -0.02187 0 0 3.0419 -2.872 -0 -0 -2.38158 -0.3617 0 0 0 0 0 -0.02755 0 0 0 -0.39741 0 1.8394 -0.49328 0.38318 -1.29183
LYS_900 -3.26805 0.27967 3.70485 -0.31499 0.02969 0.15673 1.45536 -1.6446 -0 -0 -1.44143 -0.0608 0 0 0 0 0 -0.10775 0.02165 1.80614 0 -0.02871 0 -1.5107 -0.5115 0.34103 -1.0934
ARG_901 -2.8029 0.28383 3.78158 -0.6122 0.11297 0.40402 1.53988 -1.67969 -0 -0 -0.95035 0.00971 0 0 0 0 0 -0.02713 0.02651 2.08393 0 -0.17431 0 -1.2888 -0.04191 0.24147 0.90661
GLU_902 -3.3809 0.09733 3.5109 -0.427 0.04614 0.85298 1.282 -1.57541 -0 -0 -0.77193 -0.33007 0 0 0 0 0 -0.02902 0.00851 0 3.08489 -0.23301 0 -2.7348 0.05518 0.2097 -0.3345
HIS_903 -4.15232 0.24712 3.67439 -0.42728 0.17865 0.41711 2.23367 -1.95774 -0.01498 -0.08461 -1.74019 -0.16434 0 0 0 -0.62321 0 0.13873 0.0079 0 2.74596 0.08832 0 -0.45461 0.21332 0.37171 0.69761
GLY_904 -1.40185 0.46344 1.64091 -0.00015 0 0 0.59985 -0.71625 -0 -0 -1.3124 -0.30993 0 0 0 0 0 -0.13911 0 0 0 -1.53639 0 0.83697 0.82228 1.08296 0.03032
LEU_905 -3.9476 0.85819 2.1494 -0.4868 0.19051 0.10764 0.96296 -1.31698 -0 -0 -0.93438 0.13221 0 0 0 0 0 -0.0065 0.21126 0.5064 0 -0.37768 0 0.18072 0.3486 2.30481 0.88277
PRO_906 -4.71744 0.8148 2.86623 -0.20624 0.01384 0.15039 0.22782 -1.05219 -0 -0 -0.65106 0.03147 0 0 0 0 0 0.07451 0.01907 0.32444 0 -0.77411 0 -2.4119 -0.22959 1.76532 -3.75463
GLN_907 -4.04525 0.3862 3.78825 -0.28328 0.0291 0.22459 1.87076 -1.80673 -0.01747 -0.12826 -1.79347 -0.47978 0 0 0 0 0 0.03429 0.02399 0 3.60977 0.04667 0 -0.18838 -0.17113 0.77369 1.87356
GLY_908 -2.72411 0.204 2.45321 -4e-05 0 0 0.94367 -1.2606 -0 -0 -0.4822 -0.39526 0 0 -0.9574 0 0 -0.13152 0 0 0 0.28258 0 0.83697 0.10264 0.72333 -0.40473
ASN_909 -6.34719 0.79409 5.63615 -0.22282 0.05427 0.39558 1.94249 -2.89868 -0.01435 -0.07186 -3.04104 -0.77543 0 0 -0.46619 -0.25366 0 -0.04475 0.02712 0 3.92227 -0.47866 0 -0.93687 -0.20806 0.59487 -2.39274
PHE_910 -9.61149 0.97799 5.61825 -0.64456 0.09925 0.41855 3.0801 -3.26801 -0 -0 -3.2308 0.24029 0 0 0 0 0 0.1368 0.35919 0 1.91825 -0.19612 0 1.0402 -0.5378 0.86728 -2.73266
ALA_911 -6.20393 0.78072 2.4345 -0.02308 0 0 2.97233 -2.21744 -0.00959 -0.03351 -2.79115 -0.36602 0 0 0 0 0 0.02701 0 0 0 -0.38512 0 1.8394 -0.07754 0.74334 -3.31007
VAL_912 -8.03809 0.88174 2.21068 -0.28539 0.18432 0.06656 2.91536 -2.32496 -0.0081 -0.02867 -2.87047 -0.3938 0 0 0 0 0 -0.03552 0.00625 0.18208 0 -0.68705 0 1.9342 -0.12437 0.37168 -6.04353
ILE_913 -9.33371 1.08397 2.07478 -0.54836 0.31156 0.15623 2.70709 -2.56222 -0.01863 -0.07187 -2.89978 -0.03028 0 0 0 0 0 -0.03197 0.10073 3.24354 0 -0.74743 0 0.73287 -0.38319 0.38456 -5.83212
ILE_914 -9.44029 1.46389 2.4378 -0.57647 0.57449 0.1329 2.96857 -2.53867 -0.00878 -0.0375 -3.02689 -0.11392 0 0 0 0 0 -0.0307 0.07115 1.60582 0 -0.64556 0 0.73287 -0.35334 0.60093 -6.1837
ASP_915 -6.43201 0.52933 7.8894 -0.10231 0.0055 0.28049 4.65819 -3.65431 -0.03251 -0.20446 -5.92396 -0.23861 0 0 0 -0.82028 0 -0.00088 0.03496 0 1.88936 0.04895 0 -2.3716 -0.33903 0.7587 -4.02507
GLY_916 -4.90893 0.62229 5.3755 -4e-05 0 0 3.11353 -2.68207 -0 -0 -3.42912 -0.40848 0 0 0 0 0 -0.12976 0 0 0 0.37052 0 0.83697 -0.01692 0.56764 -0.68887
ASP_917 -5.49247 0.49833 6.37115 -0.11147 0.00023 0.33582 2.27546 -2.86754 -0.01495 -0.1438 -3.28289 -0.7033 0 0 0 -0.47548 0 0.38428 0.05463 0 3.03514 -0.2629 0 -2.3716 0.00626 0.33999 -2.42512
ALA_918 -7.50155 1.29223 3.15198 -0.02259 0 0 2.97878 -3.1667 -0 -0 -1.8138 -0.39823 0 0 0 0 0 0.30814 0 0 0 -0.19783 0 1.8394 -0.41325 0.61884 -3.32457
LEU_919 -9.9741 1.29942 3.86519 -0.49009 0.17659 0.11854 2.73365 -3.1849 -0 -0 -1.7607 0.21199 0 0 0 0 0 0.03203 0.02189 0.3277 0 -0.2975 0 0.18072 -0.40509 1.0438 -6.10087
LYS_920 -5.33413 0.51285 6.76246 -0.29756 0.02543 0.13066 2.82202 -2.87797 -0 -0 -3.50349 -0.01264 0 0 0 -0.47548 0 0.16064 0.35786 1.65638 0 -0.07355 0 -1.5107 -0.34795 0.86638 -1.1388
VAL_921 -8.10423 1.53333 4.02866 -0.31427 0.3565 0.06976 2.38444 -2.97522 -0 -0 -1.05849 -0.04472 0 0 0 0 0 0.18352 0.00019 0.10853 0 -0.43757 0 1.9342 -0.13495 0.59415 -1.87616
ALA_922 -6.07157 0.83007 2.79759 -0.02436 1e-05 0 2.5483 -2.455 -0 -0 -0.98454 -0.38223 0 0 0 0 0 -0.08099 0 0 0 -0.38762 0 1.8394 -0.26953 0.50854 -2.13194
LEU_923 -7.38959 0.97004 2.10174 -0.51704 0.32123 0.16782 1.8296 -2.17375 -0 -0 -2.41062 -0.05976 0 0 -0.79152 0 0 -0.03452 0.06674 1.60534 0 0.08378 0 0.18072 -0.29275 0.54243 -5.80011
ASN_924 -3.97021 0.22874 4.20626 -0.35469 0.12011 0.65957 1.92735 -2.07602 -0 -0 -0.83833 -0.88259 0 0 0 0 0 -0.07612 0.04812 0 2.29295 -0.45141 0 -0.93687 -0.32646 0.61585 0.18624
GLY_925 -3.98873 0.31391 5.12614 -0.00151 0 0 1.9138 -2.40036 -0.00305 -0.02514 -2.21581 -0.35348 0 0 0 0 0 0.01401 0 0 0 -1.34351 0 0.83697 -0.01199 0.38509 -1.75366
GLU_926 -4.57121 0.2665 5.83325 -0.45479 0.25265 1.42754 1.32651 -2.50906 -0.01185 -0.12343 -2.50036 -2.89621 0 0 0 0 0 -0.07494 0.10476 0 3.94924 -0.31487 0 -2.7348 0.01808 0.59146 -2.42152
GLU_927 -4.38235 0.17138 4.75546 -0.4613 0.28407 1.46404 1.09185 -2.1565 -0.03848 -0.28369 -1.11807 -2.9273 0 0 0 0 0 -0.04881 0.03929 0 3.9965 -0.26239 0 -2.7348 -0.60068 0.60668 -2.6051
MET_928 -7.18768 0.46757 5.22391 -0.64951 0.10078 0.35292 2.51419 -2.70589 -0.02663 -0.16026 -1.93822 -0.20436 0 0 0 0 0 0.07165 0.01719 4.09092 0 0.01833 0 0.60916 -0.17631 0.30033 0.71809
ARG_929 -9.69718 0.67797 9.79768 -0.45203 0.06697 0.22984 3.52756 -4.53074 -0 -0 -3.71311 0.31098 0 0 -0.79152 0 0 0.01971 0.53633 2.09556 0 -0.07244 0 -1.2888 -0.08592 0.48017 -2.88896
ARG_930 -5.69668 0.45051 6.59667 -0.75621 0.09511 0.48162 2.27763 -3.02754 -0.00305 -0.02514 -2.45252 0.36977 0 0 0 0 0 -0.02982 0.03645 1.46506 0 -0.01156 0 -1.2888 -0.26613 0.58482 -1.19979
LYS_931 -7.37089 0.47337 7.10356 -0.32218 0.03644 0.14725 4.22955 -3.40513 -0 -0 -3.53916 -7e-05 0 0 0 -1.32416 0 0.03545 0.1764 1.78996 0 0.00051 0 -1.5107 -0.23707 0.41231 -3.30456
PHE_932 -9.49415 0.94996 2.07078 -0.93856 0.04857 0.33114 2.44653 -2.45063 -0 -0 -3.20366 -0.06332 0 0 0 0 0 -0.00423 0.17332 0 2.0834 -0.36277 0 1.0402 -0.16597 0.29975 -7.23966
LEU_933 -8.0398 0.72928 4.15907 -0.70676 0.2394 0.29124 2.82752 -2.84387 -0 -0 -2.73296 0.10749 0 0 0 0 0 0.00882 0.00462 1.02599 0 -0.26413 0 0.18072 -0.16202 0.43219 -4.74322
LEU_934 -6.00734 0.35827 4.99254 -0.49021 0.20143 0.11824 2.25502 -2.68543 -0 -0 -1.67382 0.23027 0 0 -0.60186 0 0 -0.04467 0.10459 0.28778 0 -0.29051 0 0.18072 -0.33187 0.52485 -2.87201
LEU_935 -8.25006 0.90827 2.52546 -0.65061 0.28229 0.22475 2.03099 -2.40415 -0 -0 -1.15206 0.08117 0 0 0 0 0 0.06314 0.07422 0.93192 0 -0.25288 0 0.18072 -0.28056 0.48015 -5.20724
CYS_936 -8.2217 1.06644 3.44657 -0.04953 0 0.01746 2.34744 -2.26468 -0 -0 -2.70985 0.04498 0 0 0 0 0 -0.0333 0.00024 0.28246 0 0.31297 0 3.6196 0.04314 0.55621 -1.54155
LYS_937 -6.01708 0.32707 6.26054 -0.57315 0.1383 0.30229 2.85627 -2.77881 -0.00475 -0.08696 -2.50083 -0.10059 0 0 -0.70243 0 0 -0.02297 0.05118 3.01921 0 -0.07349 0 -1.5107 -0.02812 0.4691 -0.9759
ASN_938 -3.6008 0.17175 4.26277 -0.22091 0.03083 0.32699 1.63839 -1.94279 -0.01747 -0.12826 -2.04477 -0.46033 0 0 -0.60186 0 0 -0.06337 0.00322 0 2.49381 -0.42477 0 -0.93687 -0.56096 0.44167 -1.63374
CYS_939 -7.45462 1.0713 4.40956 -0.09416 0.00745 0.0719 1.92228 -2.3751 -0 -0 -1.50754 -0.07474 0 0 0 0 0 0.06279 0.2118 1.08049 0 -0.14785 0 3.6196 -0.3547 0.46622 0.91467
LYS_940 -5.84795 0.58049 5.114 -0.70602 0.1739 0.48994 1.68447 -2.28615 -0.00537 -0.01337 -1.38785 -0.05346 0 0 0 0 0 -0.04758 0.21502 2.72259 0 -0.06496 0 -1.5107 -0.14101 0.33945 -0.74456
ALA_941 -5.07885 0.78157 2.13754 -0.02351 1e-05 0 2.19121 -2.02547 -0 -0 -1.95682 -0.39364 0 0 0 0 0 -0.01611 0 0 0 -0.39589 0 1.8394 -0.12716 0.38176 -2.68596
VAL_942 -8.78084 1.85481 1.61216 -0.2811 0.20528 0.06003 2.71936 -2.27391 -0 -0 -2.75141 -0.24348 0 0 0 0 0 -0.04341 0.10893 0.30305 0 -0.79272 0 1.9342 -0.16454 0.6576 -5.87598
LEU_943 -9.01765 1.23399 2.47475 -0.47434 0.28372 0.11271 2.76798 -2.50953 -0 -0 -2.75351 0.03339 0 0 0 0 0 0.04201 0.01141 1.63395 0 -0.23262 0 0.18072 -0.31661 0.8657 -5.66392
CYS_944 -7.96244 1.19546 3.08399 -0.0563 0.00013 0.01713 2.88208 -2.22247 -0.00069 -0.00883 -3.02953 -1.09873 0 0 0 0 0 0.21079 0.00479 0.53411 0 0.0893 0 3.6196 0.10815 0.99949 -1.63396
CYS_945 -7.91483 1.1446 4.42116 -0.04613 0 0.01533 2.72293 -2.70085 -0 -0 -3.15924 -0.493 0 0 0 0 0 0.27914 0.16498 0.22509 0 -0.06238 0 3.6196 0.31505 1.05894 -0.40961
ARG_946 -6.44937 0.39494 7.28235 -1.15976 0.33682 0.69204 3.68429 -3.2855 -0 -0 -4.27834 0.17638 0 0 -0.26356 -1.06873 0 0.00811 0.258 2.52958 0 -0.16816 0 -1.2888 -0.03235 0.96144 -1.67065
VAL_947 -8.79481 1.1854 3.28567 -0.30235 0.27861 0.06835 1.56737 -2.8078 -0.00306 -0.03552 -1.69314 -0.06253 0 0 0 0 0 -0.03946 0.2153 0.09598 0 -0.39454 0 1.9342 -0.31005 0.80473 -5.00764
SER_948 -4.84496 0.59249 5.65498 -0.03285 0 0.07592 3.49422 -2.61179 -0 -0 -3.23436 -0.27809 0 0 -1.77392 0 0 -0.00655 0.02995 0.23118 0 -0.34346 0.62681 -0.77834 -0.45503 1.13809 -2.51571
PRO_949 -5.23888 0.53429 3.48612 -0.06313 0 0.03972 1.77813 -1.67371 -0.00799 -0.06158 -0.93104 0.6068 0 0 0 0 0 0.00091 0.13191 0.14973 0 0.20714 0 -2.4119 -0.19229 1.14688 -2.49889
ALA_950 -3.29505 0.25456 3.12676 -0.02123 0 0 1.69035 -1.81686 -0 -0 -0.81192 -0.34664 0 0 0 0 0 -0.00352 0 0 0 -0.05381 0 1.8394 0.07034 0.36736 0.99975
GLN_951 -8.9353 0.9152 7.5373 -0.28346 0.03979 0.21465 4.64532 -4.02279 -0.00853 -0.06014 -3.41708 -0.39771 0 0 -1.77392 0 0 -0.01153 0.0061 0 2.91074 -0.17321 0 -0.18838 -0.1746 0.40095 -2.7766
LYS_952 -11.3411 1.20834 11.582 -0.36149 0.04905 0.17134 5.43088 -4.92585 -0.05329 -0.18099 -6.92023 0.05189 0 0 0 -1.2012 0 0.07363 0.62717 1.74678 0 0.02016 0 -1.5107 -0.27225 0.90569 -4.90018
ALA_953 -5.96781 0.65718 4.7934 -0.02236 0 0 2.8789 -3.02025 -0 -0 -2.81836 -0.37021 0 0 0 0 0 0.01078 0 0 0 -0.21721 0 1.8394 -0.30906 0.77925 -1.76636
ALA_954 -4.82833 0.27653 3.9982 -0.02351 0 0 2.54164 -2.53998 -0 -0 -2.24238 -0.35798 0 0 0 0 0 -0.05376 0 0 0 -0.29964 0 1.8394 -0.47745 0.36836 -1.79891
VAL_955 -8.14142 1.0149 2.35277 -0.31285 0.29394 0.07117 2.50425 -2.58957 -0 -0 -2.14202 -0.26547 0 0 0 0 0 0.13169 0.0562 0.23675 0 -0.34385 0 1.9342 -0.32405 0.3967 -5.12665
VAL_956 -8.9809 0.8637 3.65795 -0.30931 0.17805 0.06685 3.0233 -3.07983 -0.02312 -0.18256 -2.11132 -0.03637 0 0 0 0 0 0.01004 0.09423 0.05387 0 -0.2583 0 1.9342 -0.06433 0.52872 -4.6351
LYS_957 -5.61603 0.32886 6.27717 -0.40761 0.04649 0.21523 2.86562 -2.8612 -0.02361 -0.10972 -2.28916 -0.12068 0 0 0 0 0 0.08892 0.00797 2.05761 0 0.0203 0 -1.5107 -0.1983 0.45157 -0.77728
LEU_958 -8.36462 0.7814 3.93846 -0.65887 0.15322 0.20669 2.8747 -2.82437 -0 -0 -2.88338 0.13587 0 0 0 0 0 -0.01401 0.18433 0.68338 0 -0.10717 0 0.18072 0.12362 0.40536 -5.18468
VAL_959 -7.34107 0.65165 2.8509 -0.31496 0.19347 0.07129 1.80535 -2.47293 -0.03655 -0.26373 -0.39947 -0.17972 0 0 0 0 0 -0.06781 0.00826 0.0596 0 -0.33354 0 1.9342 0.25885 0.45516 -3.12106
LYS_960 -5.36074 0.1221 6.87027 -0.61849 0.24534 0.32388 2.90201 -2.90379 -0 -0 -2.78076 0.06722 0 0 -0.68748 0 0 -0.01716 0.0969 2.86873 0 0.06764 0 -1.5107 -0.08921 0.46526 0.06102
LYS_961 -2.9608 0.07298 3.48481 -0.45155 0.10605 0.27889 1.30013 -1.53114 -0 -0 -1.40449 -0.18647 0 0 0 0 0 -0.02132 0.00223 2.27466 0 -0.00044 0 -1.5107 -0.20464 0.36696 -0.38483
THR_962 -4.75094 0.59229 4.70317 -0.11228 0.04748 0.05125 3.22132 -2.40648 -0.02361 -0.10972 -2.03208 -0.32847 0 0 0 0 0 5.48909 0.00988 0.04222 0 -0.47371 4.14385 -1.0874 -0.37847 13.1872 19.7845
LEU_963 -4.7062 0.59708 1.27718 -0.70974 0.39632 0.36073 0.52673 -1.17008 -0 -0 0.49161 -0.1224 0 0 0 0 0 0.16621 0.02318 1.82948 0 0.74264 0 0.18072 0.32023 14.1014 14.305
ASP_964 -1.67755 0.3301 2.28796 -0.12519 0.03485 0.39653 1.00082 -1.12085 -0.00916 -0.0576 -1.64163 -0.70698 0 0 0 0 0 -0.08135 0.00123 0 2.61522 -0.59221 0 -2.3716 0.31198 1.21055 -0.19488
VAL_965 -5.51674 0.84059 1.71289 -0.31634 0.27646 0.06613 0.65644 -1.63522 -0.05516 -0.38464 0.11892 -0.35798 0 0 0 0 0 0.00309 0.01763 0.10789 0 -0.46954 0 1.9342 -0.44379 0.29041 -3.15476
MET_966 -8.84166 0.87936 6.25571 -0.40714 0.18941 0.12247 2.93683 -2.77803 -0.02129 -0.09176 -2.70318 0.16822 0 0 0 0 0 0.0356 0.06077 1.28928 0 0.06754 0 0.60916 -0.19844 0.50285 -1.92428
THR_967 -6.84768 1.03231 3.88446 -0.18483 0.21687 0.06782 3.05018 -2.5099 -0.01459 -0.12242 -4.44081 -0.32808 0 0 -0.97978 0 0 0.19595 0.02701 0.21722 0 -0.21881 2.32375 -1.0874 0.05321 1.12012 -4.54537
LEU_968 -9.20105 1.68853 1.68619 -0.48623 0.12626 0.09547 2.82062 -2.31266 -0.02129 -0.09175 -3.09677 0.23299 0 0 0 0 0 0.02811 0.24782 0.9684 0 -0.32525 0 0.18072 -0.06231 1.3091 -6.21308
ALA_969 -6.41774 0.83725 2.37953 -0.02452 0.0002 0 2.59657 -2.37221 -0 -0 -2.81383 -0.40298 0 0 0 0 0 0.25513 0 0 0 0.08558 0 1.8394 0.14454 0.80068 -3.0924
ILE_970 -8.8813 1.39463 1.1949 -0.55221 0.35384 0.15083 1.97936 -2.11588 -0.00367 -0.01045 -2.23492 0.09966 0 0 0 0 0 -0.04765 0.3953 3.58778 0 -0.65414 0 0.73287 0.11057 0.55855 -3.94194
GLY_971 -4.3966 0.78729 3.23015 -0.00108 0 0 2.06675 -2.05621 -0 -0 -3.15908 -0.30223 0 0 0 0 0 -0.027 0 0 0 -1.09706 0 0.83697 0.1262 0.62107 -3.37083
ASP_972 -5.16417 0.63815 6.46728 -0.15105 0.01211 0.53043 2.86349 -3.10081 -0.03141 -0.24662 -3.88022 -2.21582 0 0 -1.30104 0 0 0.03287 0.00012 0 3.86593 0.35526 0 -2.3716 1.32093 0.85931 -1.51685
GLY_973 -5.20735 0.84298 4.75306 -0.00022 0 0 2.21232 -2.67908 -0.0162 -0.09927 -3.07387 -0.16558 0 0 -0.47881 0 0 -0.09867 0 0 0 -0.83613 0 0.83697 1.03809 0.7897 -2.18204
SER_974 -5.82734 0.8227 5.8999 -0.03854 0 0.05239 3.31528 -2.78489 -0.02962 -0.12328 -2.36028 -0.73838 0 0 0 0 0 0.05868 0.16914 0.24703 0 -0.02537 1.77077 -0.77834 -0.28487 0.70336 0.04832
ASN_975 -8.03988 1.02801 9.12872 -0.28377 0.07467 0.52046 2.45376 -4.24537 -0.06507 -0.44948 -0.67429 -1.27512 0 0 0 0 0 -0.11591 0.43931 0 3.20742 0.10176 0 -0.93687 -0.29442 0.78828 1.36221
ASP_976 -8.00435 0.95116 9.96103 -0.12006 0.01986 0.37726 4.5571 -4.48509 -0.0114 -0.10216 -7.22737 -0.03663 0 0 -0.82223 -0.41813 0 -0.04041 0.00096 0 2.12813 -0.16013 0 -2.3716 -0.25674 0.56204 -5.49877
VAL_977 -8.0433 0.87483 3.7342 -0.32632 0.32751 0.07569 2.92989 -2.90391 -0 -0 -2.21403 -0.26082 0 0 0 0 0 -0.06264 0.09184 0.06498 0 -0.33982 0 1.9342 -0.26493 0.49317 -3.88945
ALA_978 -4.17617 0.44459 3.16899 -0.02062 0 0 1.35248 -2.09386 -0.02962 -0.12328 -1.30659 -0.37301 0 0 0 0 0 -0.03831 0 0 0 -0.32737 0 1.8394 -0.32339 0.41813 -1.58863
MET_979 -10.9839 1.09576 5.18519 -0.46076 0.15896 0.03219 2.13706 -3.17922 -0 -0 -1.15714 -0.0564 0 0 0 0 0 0.11432 0.23815 2.15821 0 0.1011 0 0.60916 -0.14956 0.55632 -3.60056
ILE_980 -10.1102 1.21208 4.6849 -0.51741 0.32318 0.10009 2.25918 -3.6362 -0.01795 -0.10631 -0.77511 0.13162 0 0 0 0 0 0.02087 0.26908 0.56599 0 -0.41908 0 0.73287 0.13599 1.46289 -3.68356
GLN_981 -6.95054 0.19148 7.03177 -0.22923 0.02745 0.16104 3.76963 -3.43996 -0.01972 -0.216 -4.64658 -0.50961 0 0 -2.23461 0 0 0.0717 0.0305 0 2.74835 -0.17355 0 -0.18838 -0.12975 1.46908 -3.23692
SER_982 -4.95708 0.21696 5.79843 -0.02873 0 0.06669 3.14857 -2.69652 -0 -0 -3.4065 -0.53453 0 0 -0.68748 0 0 -0.03652 0.00588 0.89868 0 0.31141 0.60037 -0.77834 -0.11297 0.60122 -1.59045
ALA_983 -5.76086 0.42028 3.70529 -0.02066 0 0 2.21129 -2.85876 -0 -0 -1.92749 -0.08725 0 0 -0.2732 0 0 -0.01564 0 0 0 -0.05111 0 1.8394 0.20955 0.36545 -2.2437
ASP_984 -5.04577 0.25319 6.39425 -0.09901 8e-05 0.29144 3.11025 -2.64886 -0.01861 -0.12091 -3.54538 -0.64169 0 0 -0.97978 0 0 0.65591 0.00219 0 2.91566 -0.08679 0 -2.3716 0.10504 0.46022 -1.37018
VAL_985 -7.51591 1.03578 1.94424 -0.2779 0.17273 0.06487 2.28936 -2.29138 -0 -0 -2.28081 -0.4151 0 0 0 0 0 0.07019 0.00582 0.21834 0 -0.5071 0 1.9342 -0.14399 0.47363 -5.22303
GLY_986 -5.01336 0.64701 3.98143 -0.00047 0 0 3.0445 -2.3778 -0 -0 -4.52635 -0.29934 0 0 -1.09667 0 0 -0.06256 0 0 0 0.63016 0 0.83697 0.63331 0.34144 -3.26173
VAL_987 -8.56018 1.36458 2.95304 -0.27217 0.20939 0.05586 2.59468 -2.76753 -0 -0 -2.82357 -0.23167 0 0 0 0 0 -0.0703 0.11011 0.27746 0 -0.76853 0 1.9342 0.47714 0.38729 -5.13021
GLY_988 -5.16099 0.57771 3.75136 -0.00059 0 0 2.74575 -2.40893 -0.01416 -0.06125 -3.27877 -0.2972 0 0 0 0 0 0.06029 0 0 0 0.5212 0 0.83697 0.3568 0.36868 -2.00312
ILE_989 -8.43104 0.8189 3.13102 -0.48895 0.4789 0.10565 2.17436 -2.6908 -0 -0 -1.257 0.05499 0 0 0 0 0 0.00715 0.05327 0.33655 0 -0.74057 0 0.73287 0.33386 0.41543 -4.96541
ALA_990 -3.85632 0.36896 1.13464 -0.025 0.00023 0 1.31155 -1.48463 -0.00646 -0.03386 -1.19785 -0.2962 0 0 0 0 0 0.10433 0 0 0 0.17323 0 1.8394 -0.34109 0.54428 -1.7648
GLY_991 -1.97572 0.10259 1.57001 -0.00042 0 0 0.57321 -0.99015 -0 -0 -0.578 -0.20383 0 0 0 0 0 7.53249 0 0 0 -1.12411 0 0.83697 0.5779 12.9325 19.2535
GLU_992 -2.10858 0.338 2.73046 -0.46505 0.24133 1.50247 1.00476 -1.22932 -5e-05 -0.00113 -1.44731 -2.19181 0 0 0 0 0 8.38698 0.30816 0 2.50225 0.61505 0 -2.7348 2.02773 24.296 33.7751
GLU_993 -3.51015 0.12323 4.76413 -0.47539 0.37328 1.52246 1.22648 -1.83672 -0.00513 -0.0437 -0.97656 -2.56037 0 0 0 -0.3534 0 -0.26022 0.11427 0 3.60652 -0.20013 0 -2.7348 1.65294 12.5453 12.972
GLY_994 -3.06046 0.37395 2.86897 -0.00022 0 0 1.51399 -1.52858 -0 -0 -1.88285 -0.28833 0 0 0 0 0 -0.05063 0 0 0 1.11422 0 0.83697 0.63694 0.93822 1.4722
ARG_995 -5.87276 0.25904 6.92565 -0.62953 0.07995 0.44152 3.72079 -3.19603 -0.0269 -0.19138 -4.23895 0.1366 0 0 -0.62846 -1.55667 0 0.11138 0.06311 1.83861 0 -0.26095 0 -1.2888 0.87308 0.22703 -3.21367
GLN_996 -8.24137 0.69861 5.78736 -0.59984 0.29406 1.02079 3.04914 -3.12774 -0.03823 -0.29922 -1.91544 -2.3374 0 0 -0.62846 0 0 -0.03205 0.02658 0 4.30397 -0.25635 0 -0.18838 0.35243 0.35424 -1.7773
ALA_997 -6.49119 1.24399 3.31164 -0.02756 0.00296 0 1.44326 -2.90874 -0.01498 -0.13257 -1.33891 -0.42644 0 0 0 0 0 -0.02163 0 0 0 -0.05579 0 1.8394 -0.4669 0.43158 -3.61189
VAL_998 -7.00384 0.67273 3.46742 -0.28392 0.11373 0.05721 2.23462 -2.77863 -0.01382 -0.0923 -1.80923 -0.19146 0 0 0 0 0 -0.00586 0.00436 0.15176 0 -0.43927 0 1.9342 -0.21507 0.58284 -3.61454
MET_999 -7.989 0.98318 3.2554 -0.31945 0.08357 0.08771 1.72269 -2.00298 -0.01509 -0.09313 -0.00857 0.08458 0 0 0 0 0 -0.01897 0.24604 2.56837 0 -0.19308 0 0.60916 -0.11119 0.67452 -0.43623
CYS_1000 -6.18294 0.56437 2.97206 -0.05775 0.01703 0.02175 1.33039 -1.72612 -1e-05 -8e-05 -1.42876 -0.28308 0 0 0 0 0 0.04452 0.02934 0.36691 0 0.28098 0 3.6196 -0.36995 0.55872 -0.24302
SER_1001 -5.70311 0.59017 6.16135 -0.04031 0 0.07 2.52939 -2.92817 -0.04722 -0.30307 -1.87574 -0.24554 0 0 0 0 0 0.34789 0.03231 0.17355 0 -0.45602 1.77653 -0.77834 -0.46532 0.68733 -0.47433
ASP_1002 -7.25449 0.43962 7.95558 -0.10444 0.00218 0.32016 4.85288 -3.61319 -0.03199 -0.16993 -6.97398 -0.31172 0 0 -1.09667 -0.76612 0 0.34405 0.0232 0 2.04465 -0.17388 0 -2.3716 -0.25789 0.8258 -6.31777
TYR_1003 -10.7178 1.85674 3.74266 -0.6993 0.19423 0.3798 3.07086 -3.11499 -0.03248 -0.19608 -2.67678 -0.2426 0 0 0 -0.40367 0 0.15518 0.02708 0 1.97321 -0.22677 0.01671 1.2797 -0.11794 0.95786 -4.7744
ALA_1004 -5.40327 0.67462 2.93845 -0.02454 7e-05 0 2.955 -2.22076 -0 -0 -2.49942 -0.34851 0 0 0 0 0 -0.00798 0 0 0 0.27594 0 1.8394 0.12964 0.70433 -0.98702
ILE_1005 -9.51806 1.34008 2.73416 -0.52408 0.34508 0.12859 2.53153 -2.63805 -0 -0 -1.95175 -0.18974 0 0 0 0 0 -0.0096 0.12027 0.4418 0 -0.10492 0 0.73287 0.10763 0.40743 -6.04676
GLY_1006 -4.23742 0.24452 2.46038 -5e-05 0 0 1.20756 -1.59572 -0 -0 -0.12388 -0.37097 0 0 -0.50642 0 0 -0.06788 0 0 0 0.80763 0 0.83697 0.1867 0.48884 -0.66975
GLN_1007 -8.22207 1.2308 6.62525 -0.2403 0.01786 0.1676 3.18507 -3.18466 -0.01184 -0.0787 -2.67987 -0.71965 0 0 0 -1.18671 0 -0.0025 0.05611 0 3.48395 -0.07252 0 -0.18838 0.3662 0.57479 -0.87954
PHE_1008 -9.02035 0.90506 2.08759 -0.99082 0.10434 0.47751 2.51466 -2.24603 -0.03155 -0.19659 -2.19873 0.1262 0 0 -0.83733 0 0 -0.04548 0.01687 0 2.0915 0.0875 0 1.0402 0.04438 0.56522 -5.50584
ARG_1009 -7.13257 0.85732 5.96782 -0.78341 0.16033 0.57168 1.8531 -2.69886 -0.09866 -0.60006 -1.26071 0.20522 0 0 0 -0.39624 0 -0.14546 0.30795 2.5214 0 -0.03012 0 -1.2888 0.02962 0.57072 -1.38969
TYR_1010 -11.7505 1.41087 6.55293 -0.61837 0.05654 0.33377 3.77748 -4.04492 -0.00095 -0.00823 -2.93488 -0.27747 0 0 0 0 0 0.03229 0.02907 0 2.25206 0.01756 0.25155 1.2797 -0.166 0.70923 -3.09827
VAL_1011 -7.16824 0.66569 2.14786 -0.3138 0.18021 0.07314 2.72634 -2.34654 -0.00841 -0.08513 -2.14174 -0.28478 0 0 0 0 0 -0.05092 0.01312 0.16167 0 -0.19011 0 1.9342 -0.29844 0.52642 -4.45946
THR_1012 -7.92246 1.18324 4.95099 -0.12097 0.04811 0.04782 2.96169 -3.0158 -0.02 -0.13688 -1.57403 -1.27104 0 0 0 0 0 0.02247 0.19129 1.61698 0 0.04948 2.35842 -1.0874 0.34646 0.73973 -0.63189
ARG_1013 -9.94008 0.68952 9.41826 -0.73042 0.11286 0.46089 4.03961 -4.24773 -0.05836 -0.2983 -6.13626 0.12817 0 0 0 -1.75516 0 -0.00587 0.04983 3.08202 0 -0.15286 0 -1.2888 0.24637 1.125 -5.26129
LEU_1014 -7.89234 0.42874 3.08708 -0.67196 0.19453 0.25171 2.39155 -2.59299 -0 -0 -2.97387 0.10677 0 0 0 0 0 -0.02181 0.02559 0.88121 0 -0.21842 0 0.18072 -0.26052 0.81787 -6.26615
VAL_1015 -8.46567 0.67408 3.77622 -0.29733 0.16079 0.06179 3.31788 -3.04459 -0.00753 -0.06543 -2.3702 -0.02598 0 0 0 0 0 0.25873 0.02078 0.0744 0 -0.43913 0 1.9342 0.02642 0.51025 -3.90031
LEU_1016 -8.85376 0.66933 2.25346 -0.49281 0.1759 0.12689 1.74837 -2.22628 -0.00098 -0.00522 -1.53484 0.22356 0 0 0 0 0 0.12761 0.31941 0.22172 0 -0.2255 0 0.18072 -0.09486 0.64265 -6.74461
VAL_1017 -8.26204 0.49254 4.41699 -0.27499 0.1551 0.05537 2.53042 -2.93598 -0.00219 -0.00619 -1.59156 -0.11653 0 0 0 0 0 0.06954 0.00083 0.06318 0 -0.50229 0 1.9342 -0.00051 0.53823 -3.43589
HIS_1018 -9.56751 1.02638 7.14572 -0.41583 0.00663 0.4557 3.50926 -3.77374 -0.02991 -0.16212 -3.74634 -0.30852 0 0 0 -1.0802 0 0.0283 0.04415 0 3.03585 -0.20184 0 -0.45461 0.26323 0.45642 -3.76898
GLY_1019 -5.79206 0.71806 5.69294 -5e-05 0 0 2.80574 -3.05892 -0.00566 -0.04691 -2.73559 -0.42604 0 0 0 0 0 -0.04986 0 0 0 0.09652 0 0.83697 0.71537 0.38838 -0.86111
LYS_1020 -8.49159 0.63065 9.36637 -0.46475 0.06846 0.28997 3.29324 -4.08834 -0.01793 -0.1151 -4.84053 0.16077 0 0 0 0 0 0.04247 0.02418 2.07294 0 -0.03986 0 -1.5107 0.79745 0.29889 -2.5234
TRP_1021 -11.4127 0.89597 8.35248 -0.73942 0.21112 0.40105 4.53165 -4.55678 -0.01793 -0.1151 -3.30857 -0.43155 0 0 0 0 0 -0.0537 0.02 0 2.82349 0.1227 0 1.6906 0.01099 0.37124 -1.20448
CYS_1022 -8.21376 0.46343 6.32471 -0.04586 0 0.01423 3.20676 -3.14432 -0.00242 -0.00876 -3.42481 -0.09944 0 0 0 0 0 0.16103 0.0144 0.29656 0 0.26433 0 3.6196 0.02258 0.31285 -0.2389
TYR_1023 -11.6026 1.24059 6.84149 -0.99244 0.06061 0.37844 4.54322 -4.1533 -0.00016 -0.00513 -3.61343 -0.31577 0 0 -0.33207 0 0 0.00212 0.23075 0 1.93854 -0.35554 0.03304 1.2797 0.29844 0.3601 -4.16336
LYS_1024 -8.35397 0.61979 10.546 -0.4914 0.12299 0.32085 3.90211 -4.30849 -0.01154 -0.13171 -5.15546 0.0203 0 0 0 -0.4319 0 -0.03622 0.27741 2.56844 0 0.02571 0 -1.5107 -0.05443 0.46442 -1.61781
ARG_1025 -11.2761 0.84853 10.8947 -0.43417 0.03914 0.20744 4.73396 -5.08137 -0 -0 -5.30889 0.34376 0 0 -0.76948 0 0 0.10441 0.36407 2.09675 0 -0.08918 0 -1.2888 -0.35345 0.73465 -4.23404
LEU_1026 -9.46981 1.147 4.6768 -0.5133 0.19335 0.11656 2.98658 -2.99416 -0 -0 -1.83502 -0.02277 0 0 0 0 0 -0.02274 0.15858 3.07121 0 -0.27305 0 0.18072 -0.26702 0.80501 -2.06206
ALA_1027 -6.67616 1.28772 3.27629 -0.02211 0 0 2.39694 -2.67261 -0 -0 -1.6275 -0.36387 0 0 0 0 0 0.07312 0 0 0 -0.35743 0 1.8394 -0.34441 0.52673 -2.66389
GLU_1028 -6.69344 0.80095 8.81911 -0.22834 0.0357 0.32862 3.33105 -3.65443 -0.02022 -0.12459 -4.39808 -0.55835 0 0 0 -0.72551 0 -0.04735 0.10483 0 3.14555 -0.21272 0 -2.7348 -0.33272 0.6766 -2.48814
MET_1029 -11.7282 1.8964 4.49943 -0.44021 0.11096 0.06211 2.95644 -2.9412 -0 -0 -2.58035 0.12974 0 0 0 0 0 -0.04035 0.47312 2.20694 0 -0.15122 0 0.60916 -0.20239 0.81801 -4.32161
ILE_1030 -9.86979 2.31235 3.17774 -0.52669 0.49513 0.10379 2.35559 -2.63876 -0 -0 -2.38782 0.10113 0 0 0 0 0 0.29015 0.07738 0.45614 0 -0.46965 0 0.73287 5.65288 1.87773 1.74016
PRO_1031 -7.34881 1.67708 4.0212 -0.07523 0 0.04725 1.92019 -1.89429 -0 -0 -2.1417 0.65782 0 0 0 0 0 -0.15361 0.0942 0.20456 0 -0.11809 0 -2.4119 5.79976 1.89952 2.17795
GLN_1032 -9.03096 0.74248 6.25721 -0.31197 0.03749 0.28067 3.60914 -3.43714 -0 -0 -2.85009 -0.25636 0 0 0 0 0 0.06994 0.03915 0 3.44706 0.06195 0 -0.18838 0.02555 0.58691 -0.91733
PHE_1033 -10.4598 1.59212 4.36145 -0.61897 0.0447 0.25774 3.15039 -3.02051 -0 -0 -2.59981 -0.04544 0 0 0 0 0 -0.01273 0.09048 0 2.72063 -0.00091 0 1.0402 -0.09108 0.43031 -3.16124
PHE_1034 -12.1032 2.16283 3.90003 -0.53693 0.01964 0.19172 2.65209 -3.18835 -0.01828 -0.12763 -2.16234 -0.06037 0 0 0 0 0 -0.01765 0.20996 0 2.47226 0.02455 0 1.0402 -0.14889 0.80134 -4.88906
TYR_1035 -11.5882 1.53117 5.18838 -0.73634 0.02705 0.19149 3.78043 -3.73743 -6e-05 -0.00098 -3.2905 -0.33242 0 0 0 -0.45859 0 0.02891 2e-05 0 1.76049 -0.48088 0.08937 1.2797 0.12078 0.89421 -5.73337
LYS_1036 -9.68687 0.80562 10.483 -0.67715 0.29063 0.34744 4.13844 -4.44194 -0.00399 -0.03265 -4.41493 0.21562 0 0 -0.1659 -0.48943 0 -0.01747 0.385 2.75216 0 0.04787 0 -1.5107 0.13184 0.74101 -1.10242
ASN_1037 -8.76346 0.80217 8.65178 -0.23264 0.02039 0.31861 3.76541 -4.13166 -0 -0 -4.16088 -0.24778 0 0 0 0 0 0.10835 0.26338 0 3.42628 0.30796 0 -0.93687 -0.01343 0.87448 0.05209
VAL_1038 -8.847 1.05025 4.63998 -0.26247 0.08877 0.04355 3.72647 -3.32196 -0.01523 -0.14109 -2.74607 0.25462 0 0 0 0 0 -0.04968 0.00116 0.81666 0 -0.07401 0 1.9342 -0.03117 1.11049 -1.82253
ILE_1039 -10.6058 1.78384 4.84648 -0.55257 0.514 0.10526 3.00579 -3.39635 -0 -0 -1.51289 0.19324 0 0 0 0 0 -0.03541 0.17682 0.44126 0 -0.4026 0 0.73287 0.10481 1.1951 -3.40616
PHE_1040 -9.6555 0.86663 2.22519 -0.76302 0.02117 0.22027 1.94864 -2.48534 -0.01534 -0.12394 -1.11629 -0.08824 0 0 0 0 0 -0.00066 0.00559 0 1.8283 -0.35923 0 1.0402 0.15377 0.84122 -5.45659
THR_1041 -7.91767 1.0764 6.02904 -0.21025 0.18136 0.07731 3.36372 -3.33292 -0.00399 -0.03265 -3.27435 0.01514 0 0 0 0 0 -0.0312 0.16501 0.11063 0 -0.01178 2.27007 -1.0874 0.02616 0.53621 -2.05116
LEU_1042 -8.36828 1.23459 4.75082 -0.47438 0.17511 0.12383 3.43382 -3.09274 -0 -0 -3.54881 0.19726 0 0 0 0 0 0.05443 0.20717 0.29652 0 -0.22644 0 0.18072 -0.14385 0.61665 -4.58356
SER_1043 -6.83729 0.55668 6.1258 -0.02567 0.00073 0.02453 3.26228 -3.09874 -0.00057 -0.00426 -1.74397 -0.42198 0 0 0 0 0 0.03404 0.0078 1.19779 0 -0.15764 0.60366 -0.77834 -0.43787 0.4981 -1.19493
LEU_1044 -9.09854 1.26908 3.30277 -0.48314 0.18547 0.12751 3.13778 -2.81456 -0 -0 -2.0488 0.1601 0 0 0 0 0 -0.05234 0.34493 0.32119 0 -0.29529 0 0.18072 -0.43402 0.45931 -5.73783
PHE_1045 -9.33225 1.17375 3.70517 -0.73308 0.02528 0.21203 3.33112 -2.94166 -0 -0 -2.4045 -0.05845 0 0 0 0 0 -0.0049 0.11274 0 2.23442 -0.16284 0 1.0402 -0.06294 0.61564 -3.25026
TRP_1046 -9.50186 0.91137 4.75087 -1.01594 0.19024 0.4399 2.50276 -3.23533 -0.01021 -0.10095 -1.46438 -0.3452 0 0 0 0 0 0.44395 0.14543 0 1.94071 0.03579 0 1.6906 -0.04584 0.71178 -1.95632
TYR_1047 -10.5275 1.06942 6.6542 -0.7815 0.03099 0.21594 3.2963 -4.00468 -0.00249 -0.0506 -2.9113 -0.3166 0 0 0 -0.62601 0 0.05311 0.1145 0 1.74061 -0.4423 0.01958 1.2797 -0.0725 0.74533 -4.51584
GLY_1048 -5.28671 0.20596 5.14268 -4e-05 0 0 2.72397 -2.91582 -0.00033 -0.00677 -2.62922 -0.41563 0 0 0 0 0 -0.06549 0 0 0 0.43415 0 0.83697 0.252 0.54791 -1.17638
ILE_1049 -6.70955 0.83103 3.93599 -0.50384 0.31939 0.09746 2.09682 -2.57157 -0.00813 -0.0806 -1.52377 0.13274 0 0 0 0 0 -0.03204 0.06131 0.4662 0 -0.44585 0 0.73287 0.2444 0.57666 -2.38047
TYR_1050 -6.34749 0.63847 2.39729 -0.70432 0.07879 0.37006 1.92617 -1.93367 -4e-05 -0.00022 -0.74491 -0.21223 0 0 0 0 0 0.01843 0.02597 0 2.31695 0.05266 2e-05 1.2797 -0.05787 0.68496 -0.21126
ASN_1051 -4.16324 0.38707 4.71088 -0.20382 0.06002 0.33497 1.65099 -2.33379 -0.01285 -0.12255 -1.55777 -0.46639 0 0 0 0 0 -0.06871 4e-05 0 2.05775 -0.60094 0 -0.93687 -0.50275 0.47695 -1.29102
ASN_1052 -4.77488 0.32654 3.99677 -0.19012 0.03286 0.31503 1.64514 -2.22771 -0.0154 -0.1213 -1.15045 -0.98177 0 0 0 0 0 0.0556 0.00111 0 1.92205 -0.99673 0 -0.93687 -0.85195 0.41088 -3.54119
PHE_1053 -8.32097 0.74051 2.29045 -0.6258 0.07386 0.35116 2.23526 -2.40977 -0.0039 -0.07499 -1.55312 -0.4473 0 0 -0.52563 0 0 -0.01471 0.07786 0 1.95954 0.31239 0 1.0402 0.04292 0.6581 -4.19394
ASP_1054 -2.73301 0.07114 4.65852 -0.23701 0.05755 0.82049 1.79648 -1.92324 -0.00249 -0.0506 -2.7085 -1.83759 0 0 -0.56697 -0.77139 0 -0.06066 2e-05 0 2.27179 -0.3955 0 -2.3716 0.16803 0.54595 -3.26859
GLY_1055 -2.46001 0.26756 2.03666 -5e-05 0 0 1.1539 -1.29097 -0 -0 -0.23933 -0.37666 0 0 0 0 0 -0.1676 0 0 0 -1.46512 0 0.83697 -0.90586 0.28577 -2.32474
SER_1056 -3.58025 0.24046 3.69162 -0.03496 0 0.06164 1.79146 -1.87701 -0.00932 -0.03194 -3.13021 -0.20283 0 0 -0.56697 -1.3974 0 -0.02026 0.00013 0.1578 0 -0.46999 1.7512 -0.77834 -0.82423 0.29904 -4.93036
TYR_1057 -7.97953 1.03732 0.88102 -0.51758 0.17823 0.22338 0.79239 -1.75746 -0.02985 -0.28332 0.84084 -0.15639 0 0 0 0 0 0.45654 0.00925 0 3.71265 -0.32195 0.00052 1.2797 -0.37788 0.80634 -1.20577
LEU_1058 -8.63088 1.193 0.4898 -0.71951 0.23064 0.28243 0.55763 -1.67338 -0.01902 -0.07076 0.87776 0.13758 0 0 0 0 0 -0.00697 0.24132 0.82444 0 -0.21767 0 0.18072 -0.13842 0.95968 -5.50162
PHE_1059 -9.75731 0.97441 1.48075 -0.64648 0.03549 0.38543 1.34981 -1.98483 -0 -0 -0.3922 0.19192 0 0 0 0 0 0.0948 0.48454 0 2.35791 -0.31528 0 1.0402 -0.16035 0.64392 -4.21727
GLU_1060 -5.0944 0.66556 5.27386 -0.5077 0.27467 1.6442 2.37405 -2.3535 -0 -0 -3.29204 -2.505 0 0 0 0 0 -0.0299 0.10182 0 4.31771 0.02014 0 -2.7348 -0.36791 0.52048 -1.69277
TYR_1061 -5.1 0.27202 4.15549 -1.00727 0.1411 0.38747 1.9645 -2.08588 -0.00664 -0.06983 -1.45699 -0.42178 0 0 0 0 0 -0.13079 0.05181 0 2.13236 0.31946 0.00868 1.2797 -0.27705 0.29018 0.44653
THR_1062 -6.77473 0.65745 4.11418 -0.20041 0.1655 0.07549 1.99157 -2.49245 -0.00664 -0.06983 -1.02944 -0.54783 0 0 0 0 0 0.02452 0.00105 0.09314 0 0.02293 2.34893 -1.0874 -0.02378 0.26548 -2.47229
TYR_1063 -9.9787 1.20579 4.93728 -0.78092 0.16146 0.42015 3.19804 -3.19787 -0.00403 -0.02703 -1.78204 -0.15283 0 0 0 0 0 0.24962 0.00185 0 2.13337 -0.02146 0.00595 1.2797 0.01179 0.84323 -1.49664
LEU_1064 -7.85127 1.00035 2.88548 -0.43632 0.08814 0.09116 1.45032 -2.31703 -0 -0 -0.76138 0.13764 0 0 0 0 0 0.00804 0.02723 0.30785 0 -0.28424 0 0.18072 -0.17651 1.21482 -4.43499
THR_1065 -5.45592 0.40728 4.88096 -0.19574 0.11845 0.06878 2.32286 -2.54468 -0.01484 -0.13918 -2.0427 -0.02266 0 0 0 0 0 -0.01274 0.01981 0.07211 0 0.01603 2.26773 -1.0874 0.11216 0.73752 -0.49217
PHE_1066 -9.40935 0.84245 3.33312 -0.50369 0.18699 0.18273 3.26613 -2.91772 -0.02618 -0.15844 -4.00128 -0.05672 0 0 0 0 0 0.18065 0.1179 0 3.04089 0.02742 0 1.0402 0.18518 0.86123 -3.80848
TYR_1067 -11.5613 1.02484 5.24934 -0.78828 0.03225 0.21947 3.74495 -3.59174 -0.01532 -0.12371 -3.94774 -0.29308 0 0 0 0 0 0.00385 0.08956 0 1.75681 -0.4939 0.02747 1.2797 0.06819 1.03101 -6.28767
ASN_1068 -5.14372 0.32449 5.15115 -0.2095 0.06984 0.33501 1.32502 -2.46376 -0.00792 -0.09002 -1.78491 -0.43353 0 0 -0.45687 0 0 -0.07482 0.00023 0 1.95486 -0.31929 0 -0.93687 -0.21167 0.67728 -2.295
LEU_1069 -5.22184 0.28305 2.05853 -0.4565 0.16951 0.10797 1.40308 -1.63131 -0.03987 -0.15274 -0.23321 0.15195 0 0 0 0 0 0.02431 0.07902 0.61852 0 -0.08816 0 0.18072 0.14144 0.49279 -2.11277
ALA_1070 -2.95971 0.10349 1.37431 -0.02228 0 0 1.09372 -1.20532 -0.00493 -0.03226 -0.44826 -0.30077 0 0 0 0 0 0.12614 0 0 0 0.48443 0 1.8394 0.96999 0.33216 1.35011
PHE_1071 -9.94721 1.59221 1.54215 -0.60401 0.4087 0.30603 1.58515 -2.22153 -0.03987 -0.15274 -0.46804 -0.15496 0 0 0 0 0 0.33129 0.29179 0 3.56457 -0.13304 0 1.0402 0.78804 0.73694 -1.53434
THR_1072 -6.29385 0.6919 5.27477 -0.1403 0.09102 0.08428 3.1651 -2.64337 -0.03197 -0.22293 -3.60619 -0.04867 0 0 -0.1659 -0.48943 0 -0.04807 0.01346 0.0491 0 -0.4748 4.07484 -1.0874 0.20666 1.25029 -0.35147
SER_1073 -4.41591 0.23049 4.2252 -0.02671 0 0.04257 1.66327 -2.05036 -0 -0 -1.08472 -1.21591 0 0 0 0 0 -0.04015 0.00166 0.44266 0 0.01379 0.61058 -0.77834 -0.22858 0.93343 -1.67704
VAL_1074 -4.86612 0.79157 3.04936 -0.32584 0.25842 0.07388 1.41296 -1.84449 -0 -0 -1.32531 -0.00326 0 0 0 0 0 -0.02777 0.02885 0.04001 0 -0.2839 0 1.9342 5.64317 1.79417 6.34989
PRO_1075 -7.4886 1.17095 3.38194 -0.08513 0 0.05293 1.23615 -1.72601 -0 -0 -1.36701 0.72985 0 0 0 0 0 -0.05745 0.07333 0.39389 0 0.17078 0 -2.4119 5.63356 1.98819 1.69546
VAL_1076 -7.87704 0.87298 2.67594 -0.31356 0.30041 0.07278 2.08601 -2.45457 -0 -0 -1.27125 -0.35889 0 0 0 0 0 0.05609 0.10092 0.5048 0 -0.29454 0 1.9342 -0.09654 0.80809 -3.25416
ILE_1077 -7.26337 0.90874 3.54681 -0.48572 0.22617 0.09554 2.35382 -2.54946 -0 -0 -0.68832 0.09106 0 0 0 0 0 0.09682 0.14742 0.62051 0 -0.32292 0 0.73287 0.06465 0.92884 -1.49653
LEU_1078 -8.58579 1.37541 3.65107 -0.73609 0.31912 0.28189 2.48376 -2.78203 -0.02473 -0.12387 -3.01872 0.19293 0 0 0 0 0 -0.01526 0.13661 0.81119 0 -0.20368 0 0.18072 0.06689 1.02496 -4.96563
LEU_1079 -8.00587 0.67836 5.52339 -0.61262 0.37098 0.21893 3.26458 -3.19774 -0.01895 -0.15707 -1.94351 -0.16255 0 0 0 0 0 -0.02081 0.02544 1.03284 0 -0.15212 0 0.18072 0.1223 0.88711 -1.96658
ALA_1080 -6.24026 1.06561 2.66339 -0.02666 0.00113 0 1.71533 -2.30576 -0 -0 -2.47326 -0.39286 0 0 -0.48253 0 0 -0.09622 0 0 0 -0.1227 0 1.8394 0.00416 0.83823 -4.01303
VAL_1081 -5.47087 0.55225 2.92734 -0.30467 0.26825 0.07224 1.6793 -2.13294 -0 -0 -0.93235 -0.57698 0 0 0 0 0 0.05101 0.03773 0.32879 0 -0.44754 0 1.9342 -0.02773 0.53546 -1.50652
LEU_1082 -5.75116 0.31095 3.26737 -0.69511 0.18877 0.29853 1.19215 -1.92432 -0.01143 -0.05169 -1.24398 0.14029 0 0 0 0 0 -0.04001 0.01056 0.92486 0 -0.24573 0 0.18072 0.13165 0.6961 -2.62146
ASP_1083 -6.16741 0.30593 8.80305 -0.10026 0.02847 0.26464 4.32641 -3.54391 -0.07482 -0.56087 -7.71253 -0.32761 0 0 -2.04779 0 0 0.126 0.74231 0 1.87282 0.05584 0 -2.3716 -0.19182 1.50674 -5.06642
GLN_1084 -5.41485 0.19578 4.22161 -0.46107 0.19105 0.39031 1.14968 -2.07731 -0.01796 -0.13719 -0.66086 -0.63237 0 0 0 0 0 0.05825 0.01308 0 3.68437 -0.10071 0 -0.18838 -0.32926 1.25104 1.13522
ASP_1085 -5.55949 0.75003 6.58041 -0.15771 0.07158 0.51951 2.61606 -2.84912 -0.01063 -0.03569 -6.03996 -3.68191 0 0 -0.98316 0 0 0.02309 0.27257 0 4.18762 0.04491 0 -2.3716 0.16951 0.56559 -5.8884
VAL_1086 -7.10179 0.90689 3.18273 -0.32309 0.21752 0.06973 1.66534 -2.47394 -0.01063 -0.03569 -1.05851 -0.50788 0 0 -0.37867 0 0 -0.0153 0.05606 0.11313 0 -0.43181 0 1.9342 0.02643 0.55824 -3.60703
SER_1087 -5.09459 0.28943 5.36203 -0.02965 0 0.06787 2.57117 -2.58902 -0 -0 -1.64267 -0.44157 0 0 -0.5901 0 0 -0.03088 0.00202 0.12737 0 -0.50053 0.60117 -0.77834 -0.42921 0.38055 -2.72496
ASP_1088 -5.13069 0.4152 5.9604 -0.11401 0.0012 0.33988 2.82043 -2.81005 -0.01796 -0.13719 -3.17832 -0.70715 0 0 0 -0.62374 0 -0.04387 0.04758 0 1.85477 0.13868 0 -2.3716 -0.28186 0.83 -3.00828
THR_1089 -5.64396 0.82861 5.29061 -0.11309 0.05896 0.05039 2.76738 -2.62881 -0.01036 -0.05725 -2.06383 -1.24586 0 0 0 0 0 -0.02491 3e-05 1.55561 0 -0.00557 2.29048 -1.0874 -0.06186 1.33798 1.23716
VAL_1090 -8.49574 1.15173 3.62152 -0.32698 0.32772 0.07429 2.50854 -2.86957 -0 -0 -1.57942 -0.14497 0 0 -0.5901 0 0 -0.04752 1e-05 0.09704 0 -0.24128 0 1.9342 -0.06085 0.81254 -3.82883
SER_1091 -5.6253 0.26531 5.39799 -0.02444 0 0.02324 2.05874 -2.66332 -0.00098 -0.00522 -1.49438 -0.34394 0 0 0 0 0 -0.04276 0.02107 0.6367 0 0.23694 0.60076 -0.77834 -0.21441 0.3001 -1.65223
MET_1092 -7.23169 0.60313 4.00878 -0.50727 0.14898 0.15475 1.88089 -2.1603 -0 -0 -0.86762 -0.03058 0 0 0 0 0 0.01847 0.36227 1.02602 0 0.03324 0 0.60916 -0.00163 0.27657 -1.67682
LEU_1093 -5.94199 0.93944 2.20817 -0.47348 0.18643 0.11078 1.34317 -1.71715 -0.0121 -0.14368 -1.30267 0.20356 0 0 0 0 0 0.24864 0.12749 0.38 0 -0.27498 0 0.18072 0.01034 0.32345 -3.60386
VAL_1094 -6.72461 0.75536 3.06987 -0.30446 0.33168 0.07944 2.44022 -2.25196 -0.01341 -0.07922 -1.42089 -0.93006 0 0 0 0 0 0.0676 0.01054 0.31999 0 0.11142 0 1.9342 0.08024 1.01773 -1.5063
PRO_1095 -7.01183 0.98125 4.08276 -0.08556 0.00012 0.05294 2.05579 -1.98259 -0.01939 -0.13004 -1.52864 0.73059 0 0 0 0 0 -0.12406 0.00314 0.52179 0 -0.253 0 -2.4119 -0.05668 1.13857 -4.03674
GLN_1096 -8.74628 0.90481 7.07773 -0.32411 0.08317 0.2552 3.13244 -3.47427 -0 -0 -2.88693 -0.45355 0 0 -2.10842 0 0 -0.10409 0.20835 0 2.94759 -0.06822 0 -0.18838 -0.42112 0.62671 -3.53937
LEU_1097 -7.39202 1.17631 3.17105 -0.49672 0.23799 0.12361 2.54844 -2.35882 -0.01204 -0.06478 -1.77838 0.17059 0 0 0 0 0 -0.04708 0.14377 0.29734 0 -0.24789 0 0.18072 -0.35629 0.55712 -4.14709
TYR_1098 -11.5526 1.54741 5.71439 -0.98176 0.06871 0.47829 4.8557 -3.83271 -0.02579 -0.19147 -3.98688 -0.2655 0 0 -1.49042 0 0 -0.07039 0.00166 0 3.01953 0.23823 0.00583 1.2797 -0.31229 0.47257 -5.0278
ARG_1099 -9.81523 0.80868 9.54517 -0.3993 0.03647 0.19439 4.48687 -4.4425 -0.00154 -0.01906 -4.52172 0.31828 0 0 -0.76348 -0.6693 0 -0.06196 0.326 2.14554 0 -0.11366 0 -1.2888 -0.35048 0.72598 -3.85965
VAL_1100 -6.11046 0.58491 4.59861 -0.30866 0.21327 0.07148 3.06456 -2.63896 -0.01559 -0.09535 -2.09731 -0.20649 0 0 0 0 0 -0.02842 0.00638 0.17366 0 -0.20753 0 1.9342 -0.3409 0.71069 -0.69194
GLY_1101 -4.25408 0.38983 4.28201 -6e-05 0 0 2.24972 -2.26332 -0.01204 -0.06478 -2.23954 -0.39043 0 0 0 0 0 -0.00888 0 0 0 0.55239 0 0.83697 0.32883 0.40503 -0.18834
ILE_1102 -7.84609 0.6954 4.85742 -0.49416 0.41765 0.10191 2.28522 -2.82422 -0.01231 -0.07308 -1.32925 0.02891 0 0 -0.59756 0 0 -0.04747 0.07219 0.68314 0 -0.30863 0 0.73287 0.42108 0.4022 -2.8348
LEU_1103 -4.55712 0.2787 3.85414 -0.50822 0.26275 0.14487 1.18789 -1.84153 -0 -0 -0.76162 0.11802 0 0 0 0 0 -0.0544 0.05983 0.07608 0 -0.07855 0 0.18072 -0.21842 0.51055 -1.3463
ARG_1104 -8.86418 0.70197 9.73253 -0.7223 0.30584 0.52885 4.79153 -4.1951 -0 -0 -3.93695 0.05472 0 0 -1.21313 -1.36 0 -0.04088 0.28556 2.52347 0 -0.19293 0 -1.2888 -0.22491 0.5866 -2.52813
LYS_1105 -4.27366 0.30597 4.00308 -0.33599 0.0471 0.18553 1.07084 -1.75979 -0.06417 -0.2579 -0.913 -0.14147 0 0 0 0 0 -0.05608 0.02499 1.77856 0 -0.09532 0 -1.5107 -0.30245 0.56289 -1.73157
GLU_1106 -6.09908 0.79471 6.71485 -0.43445 0.09821 0.88729 2.8537 -2.82472 -0.02259 -0.18079 -3.98007 -0.34302 0 0 -0.60616 -0.4319 0 0.1189 0.06331 0 3.06641 -0.16241 0 -2.7348 -0.22879 0.40885 -3.04256
TRP_1107 -10.4776 1.60931 3.6204 -1.08367 0.01931 0.35775 1.97256 -2.63232 -0.0174 -0.09455 -0.32933 -0.68196 0 0 -0.33207 0 0 -0.04156 0.60339 0 2.02947 -0.30965 0 1.6906 0.88243 0.7144 -2.5005
ASN_1108 -4.85792 0.07998 5.4792 -0.35724 0.05879 0.66907 2.36585 -2.57545 -0.01035 -0.08507 -3.13552 -0.73525 0 0 -1.27107 0 0 0.00629 0.10122 0 1.48565 -0.10714 0 -0.93687 0.92834 0.81129 -2.08617
GLN_1109 -5.17845 0.42611 3.41843 -0.42104 0.14873 0.29114 1.70084 -1.92172 -0 -0 -1.00705 -0.69085 0 0 0 0 0 -0.03425 0.04163 0 3.44349 -0.01536 0 -0.18838 0.01534 0.55585 0.58448
THR_1110 -4.63019 0.33138 3.76233 -0.19744 0.16824 0.07213 1.57752 -2.09973 -0 -0 -1.16297 -0.42564 0 0 0 0 0 0.01515 9e-05 0.05238 0 -0.00765 2.29681 -1.0874 0.04646 0.30851 -0.98001
LYS_1111 -7.54878 0.62428 7.5899 -0.47673 0.09154 0.28201 3.42064 -3.47821 -0.05421 -0.24766 -3.823 -0.15485 0 0 -1.26166 0 0 0.04638 0.0293 2.22717 0 -0.0032 0 -1.5107 -0.09468 0.24387 -4.09858
PHE_1112 -11.0485 1.21347 4.33341 -0.97108 0.0693 0.31566 3.03441 -3.04449 -0.01035 -0.08507 -2.18726 -0.05777 0 0 0 0 0 -0.01016 0.22732 0 1.76376 -0.5142 0 1.0402 -0.15859 0.38083 -5.70909
LEU_1113 -6.78995 0.40799 5.2443 -0.48289 0.25175 0.11409 2.79712 -2.84553 -0 -0 -2.01305 0.23792 0 0 0 0 0 0.06857 0.02996 0.30144 0 -0.29 0 0.18072 -0.11612 0.46862 -2.43507
TRP_1114 -6.79342 0.58667 5.16803 -0.67499 0.08101 0.32366 2.59192 -2.9409 -0 -0 -1.67101 -0.3783 0 0 0 0 0 0.06183 4e-05 0 3.10281 -0.22498 0 1.6906 -0.22855 0.54814 1.24256
TYR_1115 -8.78386 0.89007 6.55058 -0.54693 0.08578 0.23593 3.43512 -3.3993 -0.02929 -0.20591 -3.98759 -0.27487 0 0 0 -0.62375 0 -0.03565 0.39747 0 3.88351 0.1237 0.06238 1.2797 -0.18074 0.63135 -0.4923
MET_1116 -9.39024 0.97636 4.82694 -0.78011 0.61421 0.41187 3.30191 -2.96501 -0 -0 -2.38336 -0.13791 0 0 0 0 0 0.07908 0.29454 2.5298 0 -0.11295 0 0.60916 -0.24502 0.65566 -1.71507
LEU_1117 -4.76417 0.3616 5.08736 -0.46529 0.21067 0.10699 2.47903 -2.53724 -0 -0 -2.09744 0.20799 0 0 0 0 0 0.32109 0.04034 0.3757 0 -0.27495 0 0.18072 -0.24757 0.48868 -0.52647
ASP_1118 -5.45216 0.44244 6.76305 -0.10216 0.0053 0.30462 2.66916 -3.13676 -0 -0 -2.9408 -0.40981 0 0 0 0 0 0.1436 0.00785 0 1.80358 0.07604 0 -2.3716 -0.32702 0.49254 -2.03214
GLY_1119 -5.53925 0.46326 4.99208 -5e-05 0 0 2.84861 -2.85066 -0 -0 -2.81727 -0.41964 0 0 0 0 0 -0.0319 0 0 0 0.43064 0 0.83697 0.24406 0.3991 -1.44405
VAL_1120 -5.38129 0.44448 4.37308 -0.31409 0.25765 0.07309 2.68322 -2.6253 -0.01021 -0.10095 -2.32572 -0.18521 0 0 0 0 0 0.04711 0.00247 0.08253 0 -0.22656 0 1.9342 0.38057 0.3046 -0.58635
TYR_1121 -6.7392 0.83331 5.25802 -0.91626 0.06517 0.30523 3.02017 -2.89101 -0 -0 -2.7409 -0.3114 0 0 -0.46356 0 0 -0.00583 0.3147 0 1.73214 -0.49465 0.14433 1.2797 0.06751 0.38558 -1.15695
GLN_1122 -10.5039 1.26146 6.84655 -0.40565 0.08928 0.26379 3.48945 -3.60542 -4e-05 -0.00076 -3.75396 -0.59292 0 0 0 -0.45859 0 0.02493 0.12375 0 3.87823 -0.19669 0 -0.18838 -0.04852 0.6307 -3.14671
SER_1123 -7.58139 0.80305 7.73401 -0.0354 0 0.07227 3.63722 -3.68826 -0.03673 -0.25998 -2.85038 -0.82672 0 0 0 0 0 -0.02365 0.00964 0.6572 0 0.348 1.72835 -0.77834 -0.04467 0.89357 -0.2422
VAL_1124 -5.9017 0.68876 4.5333 -0.31695 0.23706 0.07304 2.54656 -2.66706 -0 -0 -2.94104 -0.15054 0 0 0 0 0 -0.00424 0.00045 0.10236 0 -0.19093 0 1.9342 0.09337 0.67817 -1.28517
ILE_1125 -8.99549 1.14836 4.2766 -0.53553 0.50733 0.10691 2.61559 -3.01884 -0 -0 -1.88374 0.0565 0 0 0 0 0 -0.0219 0.09297 0.52087 0 -0.47005 0 0.73287 -0.01108 0.57381 -4.30483
CYS_1126 -8.21564 0.73753 4.06867 -0.05002 0 0.01632 2.24508 -2.39532 -0 -0 -2.10823 0.05506 0 0 0 0 0 0.10501 0.00615 0.33766 0 0.26704 0 3.6196 0.23765 0.44815 -0.6253
PHE_1127 -11.4088 1.48463 3.19588 -1.11181 0.1975 0.43153 2.4188 -2.96601 -0 -0 -1.80771 0.06329 0 0 0 0 0 0.44269 0.01545 0 2.08318 -0.2111 0 1.0402 0.55638 0.57949 -4.9964
PHE_1128 -7.57968 0.95996 4.21055 -1.01579 0.11231 0.47292 2.90596 -2.59331 -0.04171 -0.22113 -2.52874 0.17108 0 0 0 0 0 -0.01017 0.13969 0 2.35203 -0.04009 0 1.0402 0.28036 1.06507 -0.32048
PHE_1129 -8.15388 1.2813 3.12832 -0.98059 0.08099 0.33199 2.65495 -2.60148 -0 -0 -2.36257 -0.05228 0 0 0 0 0 0.17718 0.00951 0 2.05213 -0.50416 0 1.0402 5.67179 2.14776 3.92116
PRO_1130 -7.73252 0.77466 3.45847 -0.08408 8e-05 0.05226 1.52273 -1.86375 -0.01394 -0.08531 -0.96029 0.74429 0 0 0 0 0 0.0753 0.00303 0.43093 0 0.26631 0 -2.4119 5.56648 1.93536 1.67814
TYR_1131 -10.2084 1.06029 4.39205 -0.89676 0.05104 0.27266 3.14628 -3.1311 -0 -0 -2.69561 -0.29646 0 0 0 0 0 0.02479 0.06402 0 1.72501 -0.38726 0.00348 1.2797 0.17322 0.52878 -4.89421
LEU_1132 -6.3442 0.67078 4.83588 -0.712 0.34903 0.2953 2.38065 -2.64367 -0 -0 -2.21577 0.1181 0 0 0 0 0 -0.04382 0.00825 0.99906 0 -0.26951 0 0.18072 0.21475 0.39923 -1.77722
ALA_1133 -3.85309 0.21744 2.65048 -0.02296 0 0 1.45045 -1.78019 -0.02927 -0.20137 -1.23174 -0.39549 0 0 0 0 0 0.1086 0 0 0 -0.42638 0 1.8394 -0.35297 0.34828 -1.6788
TYR_1134 -11.8538 1.55768 6.13591 -0.9646 0.09385 0.30842 4.49084 -4.1242 -0.02638 -0.10523 -4.52491 -0.26565 0 0 -0.86865 0 0 -0.02425 0.04624 0 2.63682 -0.1252 0.00875 1.2797 0.13154 0.79743 -5.39571
HIS_D_1135 -5.54181 0.5681 4.76114 -0.74124 0.01491 0.82597 1.88614 -2.39151 -0.01394 -0.08531 -1.13264 -0.27858 0 0 0 0 0 -0.07913 0.02974 0 1.77843 0.06616 0 -0.45461 0.50875 0.87375 0.59433
LYS_1136 -4.27356 0.26389 4.26873 -0.41334 0.06463 0.2154 1.48437 -1.84426 -0 -0 -1.20017 0.10106 0 0 0 0 0 -0.03036 0.02808 1.5151 0 -0.04269 0 -1.5107 -0.04463 0.46662 -0.95184
ASN_1137 -4.31691 0.4187 4.40582 -0.29741 0.07882 0.53295 1.87312 -2.11457 -0.00849 -0.09487 -0.81905 -1.12059 0 0 -0.52511 0 0 0.02374 0.01025 0 1.82978 -0.34609 0 -0.93687 0.36158 0.48027 -0.56493
MET_1138 -6.44981 0.67307 3.62155 -0.59598 0.24247 0.17631 2.00545 -2.18061 -0 -0 -1.28313 -0.51813 0 0 0 0 0 -0.0486 0.06437 1.04949 0 0.3346 0 0.60916 0.82736 0.41071 -1.06172
VAL_1139 -6.2782 0.53827 2.91918 -0.26739 0.17001 0.0554 1.05073 -2.45442 -0.02638 -0.10523 -0.35796 -0.20377 0 0 -0.52511 0 0 -0.0513 0.01062 0.33373 0 -0.78962 0 1.9342 0.06146 0.31855 -3.66723
VAL_1140 -6.70392 1.25 0.93258 -0.26669 0.11407 0.04566 1.3609 -1.69785 -0 -0 -0.86436 0.08108 0 0 0 0 0 -0.0186 0.03159 0.81466 0 -0.23312 0 1.9342 -0.0316 0.44119 -2.81022
THR_1141 -6.28343 0.92831 4.89981 -0.20835 0.1072 0.08655 3.25094 -2.82606 -0.00099 -0.00552 -2.87211 -0.93577 0 0 -0.86891 -0.19785 0 -0.01168 0.79308 1.8206 0 -0.56756 2.46284 -1.0874 0.09684 1.06886 -0.35058
GLU_1142 -2.57079 0.19642 3.10006 -0.53835 0.16679 1.46329 0.90775 -1.31941 -0 -0 -1.07621 -2.98711 0 0 0 -0.19785 0 -0.0438 0.01793 0 3.21253 -0.1802 0 -2.7348 -0.33009 0.91123 -2.00261
ASN_1143 -3.43615 0.43973 3.06329 -0.196 0.03796 0.30881 1.18353 -1.51503 -0.00099 -0.00552 -0.18529 -0.46134 0 0 -0.86891 0 0 0.06345 0.00129 0 1.95734 -0.37863 0 -0.93687 -0.6367 0.28722 -1.27881
GLY_1144 -2.43149 0.16638 1.77959 -5e-05 0 0 0.62044 -1.18434 -0 -0 -0.79487 -0.38422 0 0 0 0 0 -0.18648 0 0 0 -1.44022 0 0.83697 -0.94021 0.24337 -3.71515
LEU_1145 -4.51395 0.4285 3.52153 -0.48626 0.20733 0.09937 2.53826 -2.09415 -0 -0 -2.54287 0.23749 0 0 0 0 0 0.00327 0.24526 0.47706 0 -0.37094 0 0.18072 -0.71459 0.24612 -2.53787
GLY_1146 -2.95982 0.30814 1.13247 -0.00072 0 0 0.5763 -1.00974 -0 -0 -0.72991 -0.23225 0 0 0 0 0 -0.1698 0 0 0 -0.25316 0 0.83697 0.17977 0.2573 -2.06445
LEU_1147 -7.19909 0.80046 1.80119 -0.44308 0.23366 0.07797 2.0112 -1.83227 -0 -0 -1.605 0.0944 0 0 -0.86865 0 0 -0.00292 0.05264 0.67263 0 0.06785 0 0.18072 0.35074 0.4209 -5.18665
ASP_1148 -5.31477 0.55745 7.08185 -0.15754 0.0115 0.48254 4.07924 -3.09308 -0 -0 -6.05071 -0.99637 0 0 -1.32712 -1.49674 0 -0.03545 0.07648 0 3.0624 -0.1867 0 -2.3716 -0.20669 0.64794 -5.23737
HIS_1149 -5.43344 0.27279 5.13464 -0.74358 0.01474 0.81121 1.97203 -2.53892 -0.02519 -0.13386 -0.84288 -2.10813 0 0 0 0 0 -0.05136 0.16735 0 1.80446 0.01451 0 -0.45461 -0.39031 0.70761 -1.82293
ARG_1150 -4.77801 0.22961 6.87649 -0.66248 0.07991 0.43914 3.09239 -2.89147 -0.0211 -0.11814 -5.04474 0.6978 0 0 -0.95535 -1.49674 0 0.145 0.13603 2.62798 0 0.04493 0 -1.2888 0.00962 0.59858 -2.27935
TYR_1151 -8.2355 1.22357 4.98131 -0.86991 0.17168 0.35554 2.60385 -3.19154 -0.03586 -0.25008 -1.41018 -0.45843 0 0 -0.37178 0 0 -0.01498 0.27293 0 3.14231 -0.02356 0.03616 1.2797 0.09879 0.72678 0.03082
PHE_1152 -10.7197 2.34766 2.56748 -0.92391 0.1627 0.29906 2.35749 -2.80962 -0 -0 -1.54578 -0.0568 0 0 0 0 0 0.05321 0.07259 0 1.95413 -0.50711 0 1.0402 0.01368 0.83849 -4.85623
VAL_1153 -7.8485 1.13222 3.54818 -0.29229 0.12554 0.05983 2.61386 -2.85787 -0.01973 -0.11659 -2.64054 -0.14189 0 0 0 0 0 -0.04468 0.09995 0.12106 0 -0.39946 0 1.9342 0.1064 1.01664 -3.60367
GLY_1154 -4.61375 0.22734 4.4258 -4e-05 0 0 2.18173 -2.43739 -0.03489 -0.17268 -3.24311 -0.39193 0 0 0 0 0 -0.10168 0 0 0 0.42592 0 0.83697 0.24468 0.86539 -1.78763
VAL_1155 -6.36173 0.46244 3.31879 -0.30101 0.15685 0.06734 2.55466 -2.49415 -0.00313 -0.02139 -2.33317 -0.11327 0 0 0 0 0 -0.00787 0.00423 0.07041 0 -0.37671 0 1.9342 0.23445 0.39237 -2.81668
PHE_1156 -11.3641 2.42027 2.61177 -0.5283 0.06177 0.21111 3.08285 -3.03342 -0.01962 -0.11268 -2.40975 0.0719 0 0 0 0 0 -0.0449 0.1302 0 3.53656 0.02084 0 1.0402 -0.09767 0.83444 -3.58853
VAL_1157 -8.96152 1.32418 4.03292 -0.32429 0.30951 0.07461 2.89828 -3.16301 -0 -0 -2.90935 -0.21189 0 0 0 0 0 -0.06136 0.01409 0.09463 0 -0.29812 0 1.9342 -0.16291 0.9169 -4.49311
THR_1158 -7.2147 0.68904 4.714 -0.1936 0.08933 0.06955 3.12857 -2.99227 -0.02949 -0.18037 -3.28643 -0.07919 0 0 0 0 0 -0.0242 0.1658 0.06599 0 -0.01732 2.23563 -1.0874 -0.0087 0.62062 -3.33514
ALA_1159 -6.79343 0.81418 3.59577 -0.02221 0 0 2.93953 -2.92185 -0 -0 -3.20653 -0.35163 0 0 0 0 0 0.10672 0 0 0 -0.33088 0 1.8394 -0.18968 0.64985 -3.87076
ILE_1160 -10.0659 0.98017 4.92419 -0.50154 0.44429 0.10015 3.35696 -3.3916 -0.00774 -0.03231 -2.75327 -0.06936 0 0 0 0 0 -0.04495 0.01831 0.55924 0 -0.48985 0 0.73287 -0.22191 0.75363 -5.70861
ALA_1161 -6.15025 0.36465 3.69214 -0.02114 0 0 2.79526 -2.64353 -0 -0 -2.98608 -0.35146 0 0 0 0 0 -2e-05 0 0 0 -0.31538 0 1.8394 -0.20428 0.60348 -3.3772
VAL_1162 -8.3783 0.93569 3.96639 -0.30557 0.24683 0.06957 2.56868 -3.06646 -0 -0 -2.27938 -0.07133 0 0 0 0 0 0.05397 0.00675 0.03725 0 -0.4123 0 1.9342 -0.15816 0.28538 -4.56678
THR_1163 -7.15311 0.5266 4.98403 -0.19676 0.10585 0.06594 3.23195 -2.95244 -0.00976 -0.06377 -3.67796 0.07356 0 0 0 -0.18673 0 0.01284 0.04792 0.0529 0 -0.01394 2.26938 -1.0874 0.18844 0.33983 -3.44265
SER_1164 -7.59792 0.81133 6.37328 -0.02443 0 0.02305 3.66096 -3.35032 -0.0039 -0.02774 -2.84658 -0.3031 0 0 0 0 0 -0.03506 0.03724 0.48547 0 0.31584 0.73622 -0.77834 0.16466 0.42845 -1.93091
CYS_1165 -7.24331 0.81037 5.39213 -0.04765 0 0.01779 3.0523 -2.68252 -0.00774 -0.03231 -3.08885 -0.08534 0 0 0 0 0 0.04028 0.01096 0.35061 0 0.32834 0 3.6196 0.04267 0.61267 1.09
ASN_1166 -8.63374 0.69005 7.45737 -0.18161 0.01457 0.26128 3.51956 -3.86643 -0.00202 -0.02801 -2.2252 -0.32224 0 0 0 0 0 0.0901 0.18671 0 1.4358 0.38951 0 -0.93687 0.06443 0.6678 -1.41893
PHE_1167 -7.82948 0.59732 4.11867 -0.56606 0.38904 0.26458 2.89507 -2.82285 -0 -0 -2.01094 -0.25934 0 0 0 0 0 0.17818 0.07659 0 3.15671 0.10426 0 1.0402 -0.02265 0.51216 -0.17854
TYR_1168 -10.9763 1.38082 6.41368 -0.88575 0.04335 0.28162 3.37242 -3.7635 -0 -0 -2.00282 -0.30726 0 0 0 0 0 -0.00997 0.04774 0 1.79854 -0.40163 0.00454 1.2797 -0.07266 0.54582 -3.25168
VAL_1169 -8.7244 1.07634 4.46443 -0.31972 0.29616 0.07338 2.96496 -3.16693 -0 -0 -1.31737 -0.12282 0 0 0 0 0 0.09704 0.00647 0.10022 0 -0.18686 0 1.9342 0.0079 0.57268 -2.24434
PHE_1170 -7.9657 0.91569 4.92825 -0.84678 0.49153 0.35137 2.18797 -2.93288 -0.02052 -0.11834 -1.19478 -0.39662 0 0 0 0 0 -0.00511 0.20727 0 4.432 -0.41144 0 1.0402 -0.0227 0.52171 1.16112
MET_1171 -5.22995 0.46055 4.06408 -0.68285 0.22523 0.17985 1.80686 -2.11732 -0 -0 -1.01146 0.05793 0 0 0 0 0 -0.06801 0.01833 0.94589 0 -0.10122 0 0.60916 -0.12884 0.47583 -0.49593
GLU_1172 -5.74797 0.24981 6.29221 -0.35426 0.03293 0.68953 2.624 -2.73686 -0.03905 -0.2691 -3.51428 -0.30937 0 0 0 -1.29562 0 -0.08254 0.12387 0 3.05127 -0.0754 0 -2.7348 -0.36156 0.53911 -3.91808
GLN_1173 -8.33446 1.02249 5.97889 -0.28867 0.04892 0.21724 2.84424 -3.08257 -0.02052 -0.11834 -2.21008 -0.38591 0 0 0 0 0 0.03904 0.14866 0 3.01217 -0.06024 0 -0.18838 -0.36037 0.93666 -0.80124
TYR_1174 -6.45121 0.45939 5.92734 -0.69938 0.08975 0.39401 3.16557 -2.73341 -0 -0 -3.7802 -0.11693 0 0 -1.45905 -0.72551 0 0.00642 0.0017 0 2.17868 -0.22212 0.00119 1.2797 0.03157 0.91917 -1.73331
ARG_1175 -5.48791 0.56226 5.88513 -0.58478 0.18992 0.42593 3.01382 -2.38549 -0.01143 -0.05169 -4.15205 0.009 0 0 -0.59492 -1.09778 0 -0.02164 0.23607 2.36076 0 -0.11615 0 -1.2888 0.76962 0.79369 -1.54643
TRP_1176 -5.88474 0.80187 1.95298 -0.9885 0.0989 0.50452 0.39049 -1.5433 -0 -0 0.34423 -0.51886 0 0 0 0 0 0.01056 0.14234 0 3.86942 -0.07453 0 1.6906 0.92918 0.70373 2.42887
ASP_1177 -5.02389 0.66974 6.69665 -0.10589 0.00468 0.30605 4.00745 -2.84624 -0.00468 -0.04151 -6.11167 -1.08126 0 0 -0.8805 -1.09778 0 -0.03413 0.04301 0 2.57005 -0.39984 0 -2.3716 0.15758 0.39622 -5.14756
TRP_1178 -4.59151 0.4913 2.86791 -1.35521 0.10014 0.56781 1.85861 -1.78762 -0 -0 -2.8938 -0.35278 0 0 -0.8805 0 0 -0.03723 0.0859 0 1.96183 -0.19242 0 1.6906 -0.11444 0.21152 -2.36989
PHE_1179 -7.21088 0.86436 2.74395 -0.62169 0.02819 0.28081 1.77138 -2.2475 -0 -0 -1.18259 -0.01275 0 0 0 0 0 -0.04579 0.00389 0 2.59578 0.13821 0 1.0402 -0.08939 0.37075 -1.57307
CYS_1180 -8.51312 1.13964 5.59073 -0.03898 0 0.01526 3.04921 -3.04613 -0.03131 -0.25225 -2.1342 -0.26939 0 0 0 0 0 0.05119 0.01432 0.29749 0 0.37896 0 3.6196 0.08048 0.50719 0.45867
GLY_1181 -3.77403 0.27846 4.48526 -5e-05 0 0 1.92814 -2.2218 -0 -0 -2.61532 -0.4435 0 0 0 0 0 -0.06486 0 0 0 0.17518 0 0.83697 0.78327 0.3174 -0.31489
LEU_1182 -6.95854 0.74506 4.36549 -0.70916 0.25837 0.27964 2.33543 -2.59356 -0.01886 -0.11042 -2.46259 0.16307 0 0 0 0 0 0.17782 0.04637 0.75858 0 -0.18058 0 0.18072 0.66649 0.48687 -2.56979
PHE_1183 -9.42428 1.05633 3.86158 -0.53929 0.45604 0.23408 2.86642 -2.87956 -0 -0 -3.1619 -0.19295 0 0 0 0 0 -0.04797 0.01306 0 4.12014 0.09124 0 1.0402 -0.03103 0.63888 -1.89901
ILE_1184 -8.54537 0.68844 4.82366 -0.5926 0.39088 0.13596 2.79602 -2.99868 -0 -0 -1.98119 0.04971 0 0 0 0 0 -0.03045 0.28735 3.23156 0 -0.50673 0 0.73287 -0.07146 0.77109 -0.81893
CYS_1185 -4.87332 0.35552 4.22997 -0.07327 0 0.04031 2.3846 -2.23744 -0.01946 -0.11791 -2.39467 0.04564 0 0 0 0 0 0.14827 0.01316 0.4968 0 0.29836 0 3.6196 -0.12315 0.64352 2.43653
LEU_1186 -6.54838 0.90468 4.94607 -0.65485 0.1624 0.21042 2.91074 -2.96849 -0.00304 -0.02507 -2.70401 0.12097 0 0 0 0 0 -0.02544 0.02013 0.74795 0 -0.18929 0 0.18072 -0.12265 0.47124 -2.56589
SER_1187 -6.36238 0.43742 6.89981 -0.03073 0.0003 0.02059 3.18896 -3.25432 -0.01418 -0.06892 -3.00029 0.04668 0 0 0 0 0 0.14569 0.00805 0.54048 0 0.29063 1.77651 -0.77834 0.02942 0.48786 0.36324
LEU_1188 -7.22766 0.96696 4.90338 -0.59398 0.26932 0.17603 2.70959 -2.91835 -0 -0 -1.47005 -0.08845 0 0 0 0 0 0.00553 0.04383 1.06524 0 -0.16836 0 0.18072 0.11223 0.53336 -1.50067
ALA_1189 -4.32654 0.19505 4.1422 -0.02328 0 0 2.51969 -2.51173 -0 -0 -2.58071 -0.34761 0 0 0 0 0 -0.05702 0 0 0 -0.34485 0 1.8394 -0.18743 0.50903 -1.17381
VAL_1190 -6.06505 0.54252 4.25764 -0.30776 0.19533 0.07024 2.65425 -2.70558 -0 -0 -3.09784 -0.16568 0 0 0 0 0 0.20113 0.00551 0.06471 0 -0.28511 0 1.9342 -0.37703 0.35376 -2.72476
PHE_1191 -10.8192 1.64368 3.79266 -1.14485 0.15571 0.47261 2.98651 -3.25822 -0.00304 -0.02507 -3.05699 -0.02118 0 0 0 0 0 0.02595 0.53194 0 1.78352 -0.52229 0 1.0402 0.01458 0.67687 -5.72658
TYR_1192 -9.46107 1.15868 3.64588 -0.61475 0.03229 0.31401 2.78154 -2.92419 -0.00504 -0.09725 -2.26781 -0.24491 0 0 0 -0.18673 0 0.13849 0.03148 0 2.33206 0.15008 0.08563 1.2797 -0.04458 0.82569 -3.07081
GLY_1193 -3.48056 0.23651 4.34908 -5e-05 0 0 2.31359 -2.2016 -0 -0 -2.70671 -0.40869 0 0 0 0 0 -0.00808 0 0 0 0.23754 0 0.83697 0.42732 0.4142 0.00952
TRP_1194 -9.34987 1.00999 3.94934 -1.20908 0.10546 0.38112 2.66228 -2.98041 -0 -0 -2.62876 -0.64859 0 0 0 0 0 0.28255 1.36481 0 1.61332 0.02372 0 1.6906 0.3414 0.57069 -2.82142
THR_1195 -6.30105 0.4388 6.21813 -0.1892 0.05098 0.06525 3.77296 -3.14283 -0.00291 -0.01785 -4.56171 -0.10995 0 0 0 0 0 0.07754 0.00022 0.05837 0 0.00843 2.33493 -1.0874 -0.11505 0.80554 -1.69681
GLY_1196 -3.48229 0.22727 4.55411 -4e-05 0 0 2.07177 -2.21346 -0 -0 -2.02111 -0.38445 0 0 0 0 0 -0.05598 0 0 0 0.34036 0 0.83697 0.5767 0.40683 0.85666
ILE_1197 -6.03957 0.47499 4.14478 -0.49743 0.46399 0.09774 2.32612 -2.46855 -0 -0 -1.93243 0.12183 0 0 -0.64337 0 0 -0.0315 0.09629 0.4664 0 -0.43854 0 0.73287 0.56489 0.32905 -2.23245
TRP_1198 -10.005 0.83517 6.47914 -1.25382 0.1585 0.58833 3.39348 -3.65215 -0.01518 -0.08021 -2.65873 -0.24286 0 0 0 0 0 -0.01341 0.01253 0 2.46458 0.01281 0 1.6906 -0.04333 0.50183 -1.82774
THR_1199 -7.28658 1.1004 5.70083 -0.20915 0.16558 0.07697 3.54115 -3.36609 -0 -0 -2.30905 -0.14103 0 0 0 0 0 -0.03719 0.00021 0.10207 0 0.09568 2.33213 -1.0874 -0.06138 0.5236 -0.85926
SER_1200 -3.11984 0.1529 3.56313 -0.04235 0.00108 0.0605 1.58936 -1.78389 -0 -0 -2.16297 -0.47882 0 0 -0.64337 0 0 -0.04923 0.37946 0.15379 0 -0.32857 2.06318 -0.77834 -0.23011 0.6403 -1.01379
SER_1201 -4.70142 0.46201 5.9442 -0.03231 0 0.0582 3.1211 -2.70044 -0.03826 -0.28224 -1.91615 -1.06037 0 0 -0.91786 0 0 -0.02055 0.04513 0.8802 0 0.18221 0.6178 -0.77834 -0.37639 0.6966 -0.81688
SER_1202 -1.30468 0.06751 1.73167 -0.03043 0.00054 0.05065 0.60594 -0.8257 -0.0226 -0.25302 0.61339 -0.99285 0 0 0 0 0 -0.056 0.00169 0.16147 0 -0.3479 0.6 -0.77834 -0.38391 0.37326 -0.78928
SER_1203 -2.89619 0.32661 3.36829 -0.03238 0.00135 0.05762 1.80801 -1.6277 -0.01321 -0.15626 -1.62352 -0.97047 0 0 -0.91786 0 0 -0.02234 0.00844 0.48658 0 -0.17432 0.63925 -0.77834 -0.56714 0.15776 -2.92583
SER_1204 -6.34374 0.55587 6.63167 -0.03177 0.00279 0.02771 3.7338 -3.07889 -0.0254 -0.21236 -3.79378 -0.14982 0 0 0 0 0 0.00485 0.00173 0.23623 0 0.35107 0.60665 -0.77834 0.22891 0.39794 -1.63487
ASN_1205 -2.35919 0.41021 3.0478 -0.18665 0.02705 0.27454 1.02414 -1.42423 -0.01171 -0.1071 -0.72343 -0.34979 0 0 0 0 0 -0.08899 0.03931 0 2.30759 -0.02047 0 -0.93687 0.43352 0.49386 1.84961
GLU_1206 -1.58946 0.07109 2.03816 -0.2232 0.04008 0.34695 0.4671 -0.89822 -0.0211 -0.11814 -0.09804 -0.57393 0 0 0 0 0 -0.00354 0.05413 0 2.80818 0.1934 0 -2.7348 0.26423 0.35496 0.37784
PHE_1207 -9.41265 1.6685 3.96649 -0.84531 0.0329 0.33695 2.88761 -3.03829 -0.02603 -0.1023 -2.36405 0.06902 0 0 0 0 0 -0.01119 0.04155 0 2.82456 -0.12109 0 1.0402 0.83131 0.41357 -1.80826
TYR_1208 -6.24546 0.7776 4.50572 -0.77183 0.09484 0.22811 2.53437 -2.65992 -0 -0 -1.44147 -0.27061 0 0 0 0 0 -0.00372 0.00244 0 2.11877 -0.5144 0.00022 1.2797 0.7955 0.59478 1.02464
LYS_1209 -3.97665 0.33607 3.84259 -0.29427 0.02293 0.12808 1.22156 -1.86194 -0 -0 -0.69416 -0.05151 0 0 0 0 0 -0.02476 0.00897 1.8831 0 -0.0822 0 -1.5107 0.24524 0.47482 -0.33282
GLY_1210 -4.54587 0.53098 3.91035 -5e-05 0 0 1.82724 -2.28439 -0 -0 -1.25455 -0.38296 0 0 0 0 0 -0.07581 0 0 0 -0.02861 0 0.83697 0.68457 0.18315 -0.59898
ALA_1211 -5.63692 0.4814 3.00948 -0.02333 0 0 2.48214 -2.50412 -0 -0 -3.01422 -0.36868 0 0 0 0 0 -0.01008 0 0 0 -0.31457 0 1.8394 0.44089 0.30627 -3.31234
ALA_1212 -4.00787 0.30404 3.79772 -0.02064 0 0 2.11134 -2.28838 -0.02603 -0.1023 -1.5081 -0.34581 0 0 0 0 0 0.00218 0 0 0 -0.12544 0 1.8394 -0.39224 0.3545 -0.40763
ARG_1213 -6.17508 0.55521 5.27694 -0.45893 0.06273 0.23487 2.24901 -2.70115 -0.01623 -0.1374 -2.14722 0.35598 0 0 -0.3051 0 0 0.14157 0.18922 2.05294 0 -0.14757 0 -1.2888 -0.35137 0.28088 -2.32948
VAL_1214 -8.22556 1.2027 2.91887 -0.31687 0.33278 0.07172 2.47598 -2.69588 -0.0121 -0.0598 -1.44342 0.00986 0 0 0 0 0 -0.00709 0.1443 0.01119 0 -0.36935 0 1.9342 -0.13186 0.4342 -3.72611
PHE_1215 -5.20818 0.32191 3.01467 -0.88497 0.04659 0.35662 1.69578 -1.93608 -0 -0 -0.90104 0.00284 0 0 0 0 0 -0.0393 0.19551 0 2.01453 -0.20268 0 1.0402 0.06491 0.41026 -0.00843
ALA_1216 -2.81743 0.15688 2.42218 -0.02637 0.00197 0 1.07017 -1.47038 -0 -0 -1.10127 -0.38048 0 0 0 0 0 -0.03136 0 0 0 -0.13279 0 1.8394 -0.32819 0.5827 -0.21497
GLN_1217 -6.77844 1.00762 5.86942 -0.64633 0.12891 0.63223 3.06078 -2.87715 -0.03088 -0.12792 -2.1451 -0.55863 0 0 -0.3051 0 0 0.2028 0.01182 0 2.74481 -0.01479 0 -0.18838 -0.51429 1.46648 0.93786
PRO_1218 -2.63673 0.41522 2.36485 -0.06564 0 0.04143 1.28254 -1.11567 -0 -0 -0.93561 0.6237 0 0 0 0 0 -0.00125 0.05542 0.21787 0 -0.14233 0 -2.4119 -0.24339 1.31922 -1.23227
ALA_1219 -4.39341 0.47009 2.80878 -0.02399 0 0 1.80756 -1.97326 -0.02089 -0.09928 -1.1414 -0.36741 0 0 0 0 0 0.06984 0 0 0 -0.3991 0 1.8394 -0.23136 0.52008 -1.13435
TYR_1220 -11.6662 1.84735 3.27168 -0.78004 0.04444 0.21714 3.00878 -3.22145 -0.00817 -0.11865 -2.46005 -0.29737 0 0 0 0 0 0.00998 0.11912 0 1.92133 -0.44548 0.02731 1.2797 -0.06237 0.81005 -6.50286
TRP_1221 -6.51228 0.41534 2.97721 -0.98936 0.09686 0.41673 1.70883 -2.2251 -0.01878 -0.06813 -1.43204 -0.32208 0 0 0 0 0 -0.04289 0.05506 0 1.50736 -0.00011 0 1.6906 0.05719 0.80619 -1.87941
ALA_1222 -3.702 0.12531 3.55143 -0.02167 0 0 2.01884 -2.10094 -0 -0 -1.71169 -0.33514 0 0 0 0 0 -0.01962 0 0 0 -0.14071 0 1.8394 -0.22547 0.32644 -0.39582
VAL_1223 -7.08056 1.08909 3.03019 -0.30811 0.18312 0.071 2.58954 -2.52957 -0 -0 -2.92529 -0.17922 0 0 0 0 0 -0.04797 0.00371 0.19114 0 -0.37899 0 1.9342 -0.12784 0.41159 -4.07397
LEU_1224 -9.19654 1.57881 3.48076 -0.52328 0.30744 0.11851 3.04413 -2.9847 -0.02089 -0.09928 -2.2455 0.26734 0 0 0 0 0 0.0132 0.11021 0.33917 0 -0.27085 0 0.18072 -0.17725 0.72177 -5.35621
PHE_1225 -5.38074 0.45029 4.43617 -0.84567 0.03316 0.2416 2.31811 -2.48097 -0 -0 -2.21564 -0.0841 0 0 0 0 0 -0.00051 0.02382 0 1.79296 -0.49936 0 1.0402 -0.10077 0.51546 -0.75599
VAL_1226 -6.7816 0.54782 3.77351 -0.31913 0.27825 0.07274 2.47552 -2.64424 -0 -0 -1.61672 -0.18327 0 0 0 0 0 -0.06324 0.00033 0.10321 0 -0.29406 0 1.9342 -0.00868 0.23544 -2.48992
GLY_1227 -5.54472 0.32044 4.34917 -5e-05 0 0 2.61493 -2.63704 -0 -0 -3.08952 -0.41626 0 0 0 0 0 -4e-05 0 0 0 0.54369 0 0.83697 0.28939 0.16941 -2.56362
VAL_1228 -8.32552 0.91618 4.57819 -0.31468 0.18858 0.07223 3.40811 -3.17781 -0.0039 -0.02774 -3.03048 -0.22214 0 0 0 0 0 0.02711 0.00049 0.1241 0 -0.25628 0 1.9342 0.27051 0.37315 -3.4657
LEU_1229 -6.94064 0.60423 4.42857 -0.48201 0.17709 0.10864 2.77783 -2.68482 -0 -0 -2.4633 0.2343 0 0 0 0 0 0.02109 0.00707 0.36003 0 -0.26738 0 0.18072 -0.245 0.63354 -3.55005
PHE_1230 -7.00758 0.76574 3.34617 -0.52757 0.23139 0.22817 2.18998 -2.38207 -0 -0 -2.04246 -0.22514 0 0 -0.46356 0 0 0.01625 0.03643 0 3.02084 0.09476 0 1.0402 -0.27687 0.62941 -1.32592
CYS_1231 -8.62397 0.90449 3.96814 -0.0482 0 0.01574 1.93079 -2.26416 -0 -0 -1.73526 0.0178 0 0 0 0 0 0.07457 0.0297 0.29398 0 0.29564 0 3.6196 0.07907 0.676 -0.76607
LEU_1232 -8.03665 0.80551 3.87135 -0.74838 0.37816 0.22787 3.1354 -2.56045 -0 -0 -3.2418 0.36339 0 0 0 0 0 -0.0529 0.08221 2.71451 0 -0.22206 0 0.18072 0.18247 1.13495 -1.78571
LEU_1233 -4.97946 0.82597 4.29414 -0.48934 0.25854 0.13219 2.78103 -2.16336 -0 -0 -3.00501 0.21833 0 0 0 0 0 0.49342 0.03293 0.28164 0 -0.28305 0 0.18072 1.04945 2.03505 1.66318
PRO_1234 -5.57063 0.99479 4.22562 -0.07657 0 0.04673 1.5957 -1.84485 -0 -0 -1.43893 0.6156 0 0 0 0 0 -0.14315 0.00225 0.51125 0 -0.31539 0 -2.4119 0.81034 1.58789 -1.41124
ARG_1235 -7.46136 0.42628 7.49316 -1.09881 0.26448 0.64409 3.42528 -3.40339 -0.02724 -0.15334 -3.97364 0.35024 0 0 0 -0.67187 0 0.26772 0.28057 2.39205 0 -0.11366 0 -1.2888 -0.28853 0.66272 -2.27405
PHE_1236 -5.91777 0.55008 4.32716 -0.86611 0.04284 0.25422 2.36471 -2.37836 -0 -0 -2.21021 -0.0843 0 0 0 0 0 -0.0024 0.00424 0 1.7648 -0.44191 0 1.0402 -0.00868 0.47327 -1.08823
THR_1237 -5.3579 0.28326 5.16157 -0.20343 0.13048 0.07282 2.40587 -2.59156 -0 -0 -2.57979 -0.02184 0 0 0 0 0 -0.00027 0.00248 0.05582 0 -0.00239 2.29107 -1.0874 0.11142 0.26618 -1.06362
ILE_1238 -6.55442 0.36946 5.73407 -0.49518 0.37277 0.10126 2.63877 -2.98927 -0 -0 -2.11443 0.01477 0 0 0 0 0 -0.04819 0.04577 0.53113 0 -0.43008 0 0.73287 0.10324 0.2544 -1.73304
ASP_1239 -5.43531 0.53192 8.22588 -0.23715 0.00218 0.76831 4.09744 -3.49141 -0 -0 -7.26852 0.0314 0 0 0 -0.72179 0 -0.01811 0.02148 0 3.30561 0.25859 0 -2.3716 -0.07618 0.30081 -2.07644
CYS_1240 -5.94867 0.42158 5.23804 -0.04657 0 0.01575 2.66183 -2.64084 -0.00091 -0.00553 -2.89986 0.00434 0 0 0 0 0 -0.02652 0.00467 0.29547 0 0.26104 0 3.6196 0.08845 0.33628 1.37814
ILE_1241 -6.57872 0.47442 4.96109 -0.50631 0.39357 0.10244 2.8764 -2.78153 -0.00128 -0.00404 -2.70087 0.0303 0 0 0 0 0 -0.05557 0.06387 0.52469 0 -0.42907 0 0.73287 0.19795 0.32491 -2.37488
ARG_1242 -6.27525 0.39541 6.09277 -0.45046 0.06108 0.22255 2.65204 -2.94874 -0.03367 -0.24701 -1.6112 0.3905 0 0 0 0 0 -0.00263 0.05914 2.14093 0 -0.00166 0 -1.2888 0.02471 0.31723 -0.50306
LYS_1243 -4.15641 0.43159 6.80508 -0.32113 0.02814 0.14175 2.96055 -2.65552 -0 -0 -6.40143 0.20718 0 0 0 -0.72179 0 -0.06867 0.30369 2.35009 0 -0.06335 0 -1.5107 -0.29475 0.52081 -2.44489
ILE_1244 -4.50388 0.29881 2.55921 -0.5094 0.47766 0.10417 1.25808 -1.62221 -0 -0 -0.79389 -0.07324 0 0 0 0 0 0.27079 0.05311 0.70549 0 -0.47769 0 0.73287 -0.28939 0.55658 -1.25292
PHE_1245 -4.98011 0.39481 1.6276 -0.65931 0.0521 0.39164 1.38639 -1.39231 -0.00091 -0.00553 -1.70658 0.17198 0 0 0 0 0 -0.05281 0.03948 0 2.01132 -0.1715 0 1.0402 -0.03783 0.70773 -1.18365
TYR_1246 -4.45141 0.7639 2.99117 -0.63983 0.12969 0.32797 1.92344 -1.62857 -0.00456 -0.04995 -1.30479 -0.23457 0 0 0 0 0 -0.00441 0.06127 0 2.37465 -0.07721 0.00055 1.2797 0.49977 1.38393 3.34074
PRO_1247 -2.0841 0.50291 0.87842 -0.1754 0.06582 0.12206 0.26754 -0.53125 -0 -0 -0.06795 0.06549 0 0 0 0 0 0.03824 0.005 0.1831 0 -0.86887 0 -2.4119 0.84043 1.00784 -2.16264
LYS_1248 -4.35978 0.25869 4.88527 -0.31065 0.03065 0.14412 2.13024 -2.10867 -0.00599 -0.06989 -2.1656 0.05436 0 0 0 0 0 -0.02209 0.06433 2.16087 0 -0.03836 0 -1.5107 0.12592 0.21162 -0.52567
ASP_1249 -4.59049 0.21812 5.1127 -0.144 0.02 0.51875 2.66738 -2.4596 -0.0339 -0.14359 -3.82919 -1.3472 0 0 -0.67214 0 0 0.01087 0.1431 0 4.29324 0.13512 0 -2.3716 0.06353 0.33828 -2.07063
ILE_1250 -6.25381 0.66085 4.49754 -0.50848 0.46363 0.10632 2.695 -2.6211 -0 -0 -2.48798 -0.0741 0 0 -0.67214 0 0 -0.06124 0.01757 0.51549 0 -0.4623 0 0.73287 0.25403 0.57099 -2.62688
GLU_1251 -4.95716 0.12976 5.5621 -0.44715 0.0572 0.87668 1.87619 -2.37081 -0.00525 -0.06568 -1.72551 -0.47067 0 0 0 0 0 -0.03421 0.00028 0 3.34405 -0.32162 0 -2.7348 -0.29306 0.36832 -1.21133
ILE_1252 -8.35888 0.75987 5.32211 -0.50962 0.48825 0.10105 3.0888 -3.30237 -0 -0 -2.13022 0.06784 0 0 0 0 0 -0.05752 0.04292 0.47786 0 -0.48622 0 0.73287 -0.24264 0.22226 -3.78363
VAL_1253 -8.06144 1.32129 3.19649 -0.37482 0.2751 0.09197 2.58185 -2.62881 -0.00271 -0.02398 -1.97364 -0.08354 0 0 0 0 0 0.03872 0.07985 0.86212 0 0.0098 0 1.9342 -0.02594 0.42748 -2.356
ARG_1254 -7.90689 0.56135 7.66033 -0.5849 0.05441 0.31233 4.013 -3.68335 -0 -0 -4.63596 0.21971 0 0 -1.38015 0 0 0.05832 0.2393 2.85056 0 -0.04989 0 -1.2888 -0.08519 0.81435 -2.83149
GLU_1255 -5.04583 0.17672 6.51296 -0.45267 0.05947 0.88709 3.13572 -2.94244 -0.00335 -0.03986 -3.69043 -0.4199 0 0 0 -0.5308 0 -0.00591 0.00253 0 3.25009 -0.33184 0 -2.7348 -0.22766 0.70488 -1.69604
MET_1256 -7.97766 0.42099 6.30999 -0.59213 0.08172 0.29762 3.18018 -3.20691 -0 -0 -2.32944 -0.08169 0 0 0 0 0 0.05789 0.0701 1.86465 0 0.08208 0 0.60916 -0.13424 0.26554 -1.08215
TRP_1257 -7.067 0.77029 3.37403 -1.23164 0.04298 0.6027 1.88319 -2.26562 -0 -0 -1.0292 -0.33584 0 0 0 0 0 0.03062 0.0279 0 1.97117 -0.34559 0 1.6906 0.18547 0.20019 -1.49577
LEU_1258 -4.17542 0.2148 3.40901 -0.49259 0.21964 0.12189 1.13283 -1.7055 -0 -0 -0.51483 0.26797 0 0 0 0 0 -0.04847 0.07231 0.35777 0 -0.27891 0 0.18072 -0.06951 0.38376 -0.92452
ARG_1259 -2.31362 0.10596 3.34805 -0.67836 0.12476 0.49998 1.63489 -1.42731 -0 -0 -2.62748 0.06704 0 0 0 -0.5308 0 -0.06752 0.1462 1.94 0 -0.15074 0 -1.2888 -0.00911 0.76028 -0.46658
GLY_1260 -2.01895 0.10802 2.35131 -0.00037 0 0 1.20554 -1.14558 -0 -0 -0.86979 -0.17389 0 0 0 0 0 -0.05833 0 0 0 -1.14872 0 0.83697 0.50205 0.52955 0.11781
ASP_1261 -4.19345 0.28616 5.37848 -0.22528 0.08937 0.72488 2.73315 -2.2602 -0 -0 -2.6658 -1.3591 0 0 -0.62494 0 0 -0.05892 0.00406 0 1.9737 -0.73342 0 -2.3716 0.47005 0.17328 -2.65959
PHE_1262 -5.6938 0.94118 2.69425 -1.03417 0.29332 0.40862 1.56415 -1.87915 -0 -0 -0.52795 -0.51619 0 0 0 0 0 -0.11324 0.00205 0 2.3393 0.29506 0 1.0402 0.0942 0.27308 0.18091
ASP_1263 -3.34533 0.47055 3.54807 -0.22562 0.00317 0.74224 1.403 -1.71736 -0 -0 -1.55036 0.10292 0 0 -0.62494 0 0 -0.08084 0.0639 0 3.65601 -0.0547 0 -2.3716 -0.18439 0.30512 0.13985
LEU_1264 -3.33992 0.49719 3.15698 -0.5132 0.20958 0.14268 1.48828 -1.4909 -0 -0 -1.01103 0.12001 0 0 0 0 0 -0.03338 0.08698 0.1118 0 -0.18002 0 0.18072 -0.47285 0.40178 -0.64529
TYR_1265 -5.79087 0.93415 2.47595 -0.61168 0.03892 0.29495 1.73967 -1.75079 -0.02045 -0.25388 -0.30653 -0.0886 0 0 0 0 0 -0.0318 0.03063 0 1.85648 0.84512 0.00307 1.2797 5.45422 0.95954 7.05779
PRO_1266 -6.72687 1.20264 2.63122 -0.18752 0.00123 0.13332 1.37147 -1.35478 -0.01967 -0.15972 -0.51675 0.06372 0 0 0 0 0 -0.02225 0.00568 0.80182 0 -1.06942 0 -2.4119 5.40236 0.86489 0.00946
GLN_1267 -3.08092 0.37325 1.4451 -0.60162 0.21466 1.00448 1.06695 -1.11516 -0.01557 -0.14682 0.09259 -2.39859 0 0 0 0 0 -0.11028 0.02949 0 3.856 -0.06836 0 -0.18838 -0.50363 0.28131 0.13451
GLY_1268 -2.49234 0.39167 2.15352 -6e-05 0 0 0.83342 -1.16053 -0.01557 -0.14682 0.4624 -0.38818 0 0 0 0 0 -0.06384 0 0 0 0.29426 0 0.83697 -0.19025 0.22627 0.74093
TYR_1269 -7.68041 0.80862 3.06881 -0.73668 0.03037 0.09841 1.55999 -2.07949 -0.02802 -0.26992 -0.87279 -0.32363 0 0 0 0 0 -0.04721 0.00146 0 2.07085 0.05282 0.0134 1.2797 -0.31326 0.25721 -3.1098
ASP_1270 -3.89254 0.44056 4.79829 -0.10662 0.00991 0.30195 2.09201 -2.11729 -0 -0 -2.35489 -0.2941 0 0 -2.10842 -0.6693 0 -0.08509 0.01537 0 3.29948 -0.53334 0 -2.3716 -0.57662 0.87527 -3.27696
PRO_1271 -2.00273 0.39375 1.71322 -0.20982 0.00996 0.15325 0.40987 -0.72572 -0 -0 -0.42858 -0.00933 0 0 0 0 0 0.03777 0.0215 0.36259 0 -0.87597 0 -2.4119 -0.45178 0.89302 -3.12089
THR_1272 -1.42359 0.06084 1.20473 -0.16722 0.07627 0.0616 0.32425 -0.61203 -0 -0 -0.35561 -0.00742 0 0 0 0 0 -0.05478 0.00316 0.04977 0 0.09601 2.296 -1.0874 -0.17805 0.21274 0.49926
ASP_1273 -2.25367 0.41175 2.80831 -0.10804 0.0273 0.30019 1.13768 -1.1976 -0 -0 -1.5472 -0.26246 0 0 0 -0.62321 0 0.13596 0.08625 0 1.86284 0.0576 0 -2.3716 -0.10815 0.65078 -0.99326
PRO_1274 -1.3901 0.3813 1.18149 -0.20355 0.00664 0.14653 0.29171 -0.4435 -0 -0 -0.53519 0.07164 0 0 0 0 0 0.02039 0.00078 0.35733 0 -0.88582 0 -2.4119 -0.12639 0.77146 -2.76716
SER_1275 -1.28616 0.05106 1.01051 -0.02739 0 0.06464 0.10756 -0.45154 -0 -0 -0.02923 -0.31254 0 0 0 0 0 0.03115 0.00241 0.09231 0 -0.49887 0.60138 -0.77834 -0.18619 0.20208 -1.40718
ARG_1276 -3.39306 0.54179 3.86839 -0.62071 0.20079 0.30843 2.07995 -1.51004 -0 -0 -1.8671 0.39984 0 0 0 -1.06214 0 0.15039 0.0098 2.52927 0 -0.0899 0 -1.2888 -0.2528 0.82271 0.8268
PRO_1277 -2.87335 0.71094 2.52085 -0.0871 0.00017 0.05426 1.53378 -1.15456 -8e-05 -0.00028 -0.76295 0.67652 0 0 0 0 0 -0.14948 0.00328 0.6328 0 -0.54411 0 -2.4119 -0.29647 0.98717 -1.16052
ARG_1278 -6.13916 0.70324 6.48635 -0.99337 0.20779 0.66017 3.5054 -3.01723 -0.00985 -0.05824 -3.85065 0.49376 0 0 -1.12894 0 0 -0.07177 0.04268 2.5304 0 -0.06182 0 -1.2888 -0.32059 0.41127 -1.89938
ILE_1279 -7.6842 0.83726 4.50043 -0.70767 0.49409 0.25787 2.53565 -2.6866 -0 -0 -2.1844 0.15341 0 0 0 0 0 -0.04936 0.00242 0.92856 0 0.32176 0 0.73287 -0.27974 0.5087 -2.31895
ASN_1280 -4.50916 0.67654 4.08146 -0.19539 0.03238 0.30637 1.81905 -2.04384 -8e-05 -0.00028 -1.72703 -0.4587 0 0 0 0 0 0.41109 0.01068 0 2.00703 -0.42548 0 -0.93687 -0.49726 0.38321 -1.06627
GLU_1281 -4.68873 0.50839 5.06953 -0.1947 0.03883 0.29214 2.03884 -2.25144 -0.00985 -0.05824 -1.22981 -0.57891 0 0 0 0 0 0.03717 0.03731 0 3.02463 -0.08672 0 -2.7348 -0.18595 0.4404 -0.53192
ILE_1282 -7.89101 0.4709 4.36354 -0.50854 0.41253 0.10129 2.54002 -2.70599 -0 -0 -1.56228 0.02411 0 0 0 0 0 -0.0587 0.02227 0.53956 0 -0.50095 0 0.73287 0.21439 0.50578 -3.30023
ARG_1283 -8.20869 0.97947 8.72939 -0.42929 0.06134 0.2084 3.46264 -3.7866 -0 -0 -2.75895 0.38932 0 0 0 0 0 0.16211 0.18704 2.1842 0 -0.07387 0 -1.2888 5.73777 1.59546 7.15096
PRO_1284 -5.80741 1.35118 4.53955 -0.08538 0 0.05277 1.23897 -2.03088 -0 -0 -0.55158 0.68799 0 0 0 0 0 0.40964 0.04349 0.47078 0 -0.00904 0 -2.4119 5.46308 2.00427 5.36552
LEU_1285 -4.87184 0.43555 4.96011 -0.46308 0.20634 0.10265 2.4537 -2.42125 -0 -0 -1.80798 0.19595 0 0 0 0 0 0.02512 0.08643 0.43035 0 -0.25903 0 0.18072 -0.33826 0.73687 -0.34765
THR_1286 -6.29657 0.69333 5.59789 -0.21023 0.16875 0.07749 3.0967 -2.72846 -0.03105 -0.29868 -2.53964 -0.22993 0 0 0 0 0 -0.02645 0.00235 0.2531 0 0.12684 2.28221 -1.0874 -0.15726 0.41811 -0.88891
ASP_1287 -4.87502 0.58836 4.76036 -0.11825 0.02085 0.36725 1.69369 -2.39161 -0 -0 -1.03529 -0.57158 0 0 0 0 0 -0.20685 0.0008 0 1.82105 0.03406 0 -2.3716 0.16994 0.61627 -1.49756
PHE_1288 -3.27393 0.48602 2.88796 -0.63314 0.06938 0.34764 1.40921 -1.60125 -0 -0 -1.29518 0.03568 0 0 0 0 0 -0.06839 0 0 1.98623 -0.15227 0 1.0402 -0.06988 0.58711 1.75538
LYS_1289 -6.61351 0.85736 6.22404 -0.33846 0.03412 0.17421 3.22345 -2.52393 -0.01527 -0.13992 -3.1772 0.38083 0 0 0 -0.76761 0 0.09167 0.22681 2.38842 0 -0.06498 0 -1.5107 -0.43354 0.57453 -1.40968
GLU_1290 -1.6772 0.53781 2.17166 -0.45325 0.23421 1.42132 0.52707 -0.89202 -0.0227 -0.07102 -0.46972 -2.95532 0 0 0 0 0 0.02279 0.00338 0 3.9673 -0.27344 0 -2.7348 5.5922 1.61273 6.541
PRO_1291 -5.33837 1.43303 3.39136 -0.13311 0.04181 0.08253 1.8689 -1.47236 -0.01364 -0.04481 -1.81063 0.47242 0 0 0 0 0 0.0106 0.01801 0.07505 0 0.17523 0 -2.4119 6.12337 2.03572 4.50321
ILE_1292 -7.3964 1.20869 2.66463 -0.64447 0.6132 0.13509 1.87144 -2.25901 -0 -0 -1.36114 0.1226 0 0 0 0 0 0.22116 0.07883 2.02798 0 -0.6107 0 0.73287 0.23997 1.41612 -0.93914
SER_1293 -3.38587 0.18075 3.53833 -0.02613 0 0.06294 2.30588 -1.78863 -0.01364 -0.04481 -2.08244 -0.50141 0 0 0 0 0 0.01173 0.03974 0.18878 0 -0.40463 0.62509 -0.77834 -0.22338 0.75662 -1.53942
LEU_1294 -5.56194 0.42013 3.69496 -0.45416 0.13193 0.08768 1.91535 -2.10678 -0 -0 -1.12822 0.07009 0 0 0 0 0 0.09741 0.1076 0.63694 0 -0.05891 0 0.18072 -0.08673 0.35354 -1.70041
ASP_1295 -6.63257 0.83819 7.19857 -0.26836 0.0099 0.87447 3.43465 -3.34238 -0.01784 -0.12146 -2.93339 0.25727 0 0 0 -0.86808 0 -0.05126 0.03519 0 3.56008 0.01634 0 -2.3716 -0.14838 0.74141 0.21076
THR_1296 -3.59163 0.23607 3.45923 -0.12856 0.09514 0.0657 1.00634 -1.7377 -0 -0 -0.06063 -0.8106 0 0 0 0 0 -0.02152 0.00158 0.04032 0 0.04448 2.25685 -1.0874 -0.07578 0.69514 0.38703
HIS_D_1297 -3.46892 0.32899 3.64374 -0.42466 0.01834 0.56697 1.34466 -1.73243 -0 -0 -1.38595 -0.25964 0 0 0 0 0 -0.0542 0.0602 0 1.60178 -0.43457 0 -0.45461 -0.02712 0.27317 -0.40426
PHE_1298 -8.43661 0.71895 2.95625 -0.63675 0.03502 0.04877 2.04229 -2.61064 -0.01784 -0.12146 -1.24426 -0.238 0 0 0 0 0 -0.04261 0.00232 0 2.35913 0.06955 0 1.0402 -0.26512 0.36199 -3.97882
ASP_1299 -4.45522 0.48033 5.21641 -0.1816 0.0693 0.63371 2.3264 -2.5036 -0.01137 -0.11671 -2.87457 -2.61761 0 0 -1.43271 0 0 0.23302 0.0325 0 4.78223 -0.35467 0 -2.3716 -0.29509 0.85451 -2.58634
GLY_1300 -4.35373 0.80728 3.80376 -5e-05 0 0 2.31395 -2.25936 -0.005 -0.02323 -2.50448 -0.40882 0 0 -0.42765 0 0 0.02412 0 0 0 -1.17008 0 0.83697 -0.55316 0.78496 -3.13454
VAL_1301 -6.04165 0.86944 3.39827 -0.28751 0.25702 0.0617 1.84846 -2.33526 -0.01137 -0.11671 -1.84941 0.15101 0 0 -0.54653 0 0 -0.03413 0.00405 0.06198 0 -0.40456 0 1.9342 -0.70435 0.50554 -3.2398
SER_1302 -3.51977 0.18005 3.57072 -0.02654 0 0.04839 1.29556 -1.55973 -0.01733 -0.16283 -0.67214 -1.01909 0 0 0 -0.38341 0 -0.00917 0.00587 0.28958 0 -0.36188 0.74564 -0.77834 -0.09581 0.53409 -1.93614
HIS_D_1303 -6.79238 0.8057 5.2478 -0.56015 0.12441 0.41843 1.86125 -2.59727 -0.0025 -0.0242 -1.79278 -0.44806 0 0 0 -0.72651 0 0.0451 0.00024 0 2.629 -0.4874 0 -0.45461 0.45874 0.38416 -1.91104
SER_1304 -3.66955 0.42734 4.61834 -0.0411 0.02533 0.03149 1.9086 -1.89219 -0.02119 -0.12923 -3.30414 0.15184 0 0 -1.09055 -0.57402 0 0.00566 0.28009 0.27268 0 0.3056 1.73857 -0.77834 0.84408 0.55581 -0.33488
GLN_1305 -7.19457 0.71289 5.78671 -0.32996 0.05363 0.16652 2.05434 -2.62492 -0.03002 -0.2279 -1.55399 -0.10201 0 0 0 0 0 -0.01649 0.01006 0 3.05475 -0.13241 0 -0.18838 0.65739 0.689 0.78463
GLU_1306 -3.09421 0.17949 4.09304 -0.35133 0.07946 0.63953 1.81258 -1.74251 -0.03526 -0.21839 -2.14236 -0.69347 0 0 0 -0.56491 0 0.11754 0.02953 0 2.10632 0.38389 0 -2.7348 0.49967 0.40536 -1.23082
THR_1307 -3.67414 0.36155 2.16504 -0.12743 0.08506 0.06613 1.14695 -1.45896 -0.02772 -0.16064 -1.15054 -0.96677 0 0 0 0 0 -0.04666 5e-05 0.09946 0 -0.31374 2.26574 -1.0874 0.14759 0.38423 -2.29221
ILE_1308 -4.20637 0.50158 2.0284 -0.64549 0.51103 0.15126 1.15736 -1.48141 -0 -0 -0.61721 -0.0372 0 0 0 0 0 0.00222 0.0044 0.96282 0 -0.23909 0 0.73287 -0.15856 0.93626 -0.39713
VAL_1309 -5.84817 1.21667 1.75297 -0.27111 0.13702 0.0592 1.30605 -1.7871 -0 -0 0.02062 -0.31807 0 0 0 0 0 -0.07847 0.01216 0.24482 0 -0.77086 0 1.9342 -0.11349 1.12027 -1.38327
THR_1310 -6.04034 0.64173 5.14604 -0.10144 0.06311 0.0409 2.56974 -2.57631 -0 -0 -2.61266 -1.40838 0 0 -0.13505 0 0 0.49004 0.00033 0.59818 0 -0.44622 2.31457 -1.0874 0.72746 0.88876 -0.9269
GLU_1311 -3.59987 0.57057 4.66948 -0.36269 0.10605 0.46243 1.55008 -1.83989 -0.02949 -0.25797 -3.00736 -0.64385 0 0 -0.13505 -1.69364 0 -0.07379 0.00576 0 2.98286 -0.11471 0 -2.7348 1.19381 0.77716 -2.17491
GLU_1312 -3.74008 0.21509 4.00419 -0.23321 0.05528 0.36162 1.98139 -1.82951 -0.01435 -0.16076 -1.23001 -0.62971 0 0 0 -0.80821 0 0.38271 0.04142 0 3.0335 -0.3009 0 -2.7348 0.00509 0.677 -0.92426
ILE_1313 -5.91671 0.89829 3.2757 -0.66298 0.47925 0.15701 2.22834 -2.06127 -0 -0 -2.38188 0.26876 0 0 0 0 0 -0.05897 0.01499 0.55574 0 -0.38026 0 0.73287 5.5372 1.70143 4.38753
PRO_1314 -4.24081 1.17911 3.01307 -0.07646 0 0.04708 0.82991 -1.16102 -0 -0 -0.54412 0.59385 0 0 0 0 0 -0.21767 0.04061 0.23745 0 -0.78097 0 -2.4119 5.97048 2.02869 4.5073
MET_1315 -4.96594 0.58794 2.64108 -0.21798 0.048 0.10634 0.88311 -1.42984 -0.01381 -0.13443 -1.13116 -0.60949 0 0 0 0 0 0.55655 0.20069 2.00181 0 0.14702 0 0.60916 1.27854 0.885 1.44258
SER_1316 -4.36704 0.33303 3.77742 -0.0249 0.00265 0.026 2.00292 -1.93365 -0.00549 -0.06685 -1.32513 0.13275 0 0 0 -0.49882 0 -0.03592 0.15823 0.68038 0 -0.03111 0.80934 -0.77834 1.432 0.50513 0.7926
ILE_1317 -7.29582 1.12254 2.07373 -0.63162 0.50221 0.11858 1.58243 -2.05251 -0 -0 -0.34387 0.5411 0 0 0 0 0 -0.01859 0.25876 0.90767 0 -0.51782 0 0.73287 0.03973 0.60468 -2.37592
LEU_1318 -8.0512 1.18683 3.16754 -0.47951 0.20763 0.1248 1.83254 -2.59952 -0.03187 -0.20144 0.04271 -0.08543 0 0 0 0 0 0.01238 0.32778 1.12919 0 -0.04609 0 0.18072 0.05802 0.79041 -2.43451
ASN_1319 -5.49157 0.24331 4.71729 -0.20665 0.08213 0.3485 2.35611 -2.49142 -0.01407 -0.1129 -2.48476 -0.68538 0 0 -1.25744 0 0 0.20479 0.00445 0 3.84851 -0.32406 0 -0.93687 -0.02324 0.57805 -1.6452
GLY_1320 -3.22909 0.19999 2.91913 -6e-05 0 0 0.77242 -1.56434 -0.03219 -0.16197 -0.78587 -0.40565 0 0 -0.43094 0 0 -0.11449 0 0 0 0.61526 0 0.83697 -0.21885 0.25466 -1.34501
GLU_1321 -6.77455 0.35505 8.30628 -0.26377 0.03063 0.31516 3.37346 -3.28959 -0.03187 -0.20144 -3.80807 -0.26475 0 0 -0.9967 -1.4261 0 -0.01605 0.03602 0 3.43356 0.02748 0 -2.7348 0.06157 0.43501 -3.43345
GLN_1322 -2.70128 0.08461 2.86197 -0.66004 0.10892 0.76271 0.86322 -1.41236 -0.02674 -0.26555 -0.78313 -0.50334 0 0 -0.43094 0 0 0.0219 0.20751 0 2.18177 -0.09151 0 -0.18838 -0.23121 0.55605 0.35416
GLY_1323 -2.59232 0.23835 1.5352 -0.00024 0 0 0.50195 -1.0594 -0 -0 -0.29156 -0.256 0 0 0 0 0 -0.04923 0 0 0 0.54731 0 0.83697 -0.07611 0.42673 -0.23834
SER_1324 -3.40942 0.27943 4.70986 -0.02667 0.0006 0.01793 2.03442 -2.03621 -0.01267 -0.15265 0.19841 -0.04254 0 0 0 0 0 -0.02825 0.0053 1.28462 0 -0.46723 1.96497 -0.77834 0.07141 0.28748 3.90042
ARG_1325 -1.4381 0.15892 1.68934 -0.76855 0.10985 0.51592 0.79679 -0.76549 -0 -0 -0.27742 0.33676 0 0 0 0 0 -0.05504 0.01019 1.48198 0 -0.15463 0 -1.2888 -0.24581 0.26054 0.36644
LYS_1326 -3.48411 0.29823 4.70047 -0.55991 0.22708 0.37289 1.05268 -1.7991 -0.0386 -0.18613 -1.93277 0.02482 0 0 0 0 0 -0.00856 0.03394 1.82717 0 0.24059 0 -1.5107 0.07021 0.31005 -0.36175
GLY_1327 -2.30017 0.41985 3.50758 -0.00037 0 0 1.99731 -1.65686 -0.00628 -0.0597 -1.52208 -0.14499 0 0 0 0 0 -0.01365 0 0 0 -1.49191 0 0.83697 0.4115 0.49192 0.46913
TYR_1328 -4.6661 0.30754 2.72464 -0.89116 0.3305 0.43953 1.28431 -1.62214 -0 -0 0.14107 -0.53902 0 0 0 0 0 -0.01895 0.00014 0 2.70284 0.26143 0.01302 1.2797 0.41035 0.45981 2.61753
ARG_1329 -6.44119 0.67694 6.20498 -0.72078 0.09075 0.5205 2.69658 -2.64414 -0.00628 -0.0597 -3.00319 0.5111 0 0 0 0 0 -0.0094 0.3579 2.37262 0 -0.02751 0 -1.2888 0.21663 0.43494 -0.11804
VAL_1330 -5.65918 0.33145 2.79262 -0.27563 0.12717 0.04671 1.4809 -2.10545 -0.03133 -0.09502 -2.25392 -0.20982 0 0 0 0 0 0.20629 0.02109 0.03309 0 -0.47032 0 1.9342 -0.15314 0.57322 -3.70709
SER_1331 -3.68362 0.42083 4.39022 -0.03311 0 0.06047 2.70809 -2.05115 -0.00114 -0.03856 -1.496 -0.85485 0 0 -1.73316 -0.76735 0 0.00336 0.19531 0.18136 0 -0.5393 1.79834 -0.77834 0.18432 0.53872 -1.49555
THR_1332 -3.96615 0.50139 1.89637 -0.14145 0.07695 0.09082 0.79509 -1.41422 -0.00959 -0.08564 -0.47569 -0.97037 0 0 0 0 0 -0.06281 0.03029 0.02274 0 -0.28536 2.31815 -1.0874 0.08081 0.55968 -2.12637
THR_1333 -3.8889 0.5716 3.57305 -0.17806 0.07037 0.07212 1.98142 -1.86159 -0 -0 -1.30885 -0.16295 0 0 -0.73645 0 0 0.30835 0.00398 0.03753 0 0.47083 2.27678 -1.0874 0.13124 0.83113 1.10421
LEU_1334 -5.55553 0.71498 3.39572 -0.51766 0.19303 0.14706 2.06993 -2.08242 -0 -0 -1.33194 0.16125 0 0 0 0 0 0.05778 0.11965 0.12432 0 -0.05522 0 0.18072 0.16357 0.72174 -1.49302
GLU_1335 -3.2934 0.52696 3.4403 -0.21848 0.03154 0.31585 1.31072 -1.64201 -0 -0 -0.40777 -0.63326 0 0 0 0 0 -0.06416 0.0184 0 3.18033 -0.31229 0 -2.7348 -0.48074 0.3059 -0.6569
ARG_1336 -6.23103 0.93693 5.93867 -0.62205 0.09728 0.3441 2.69476 -2.46069 -0.00114 -0.03856 -2.64864 0.26667 0 0 0 -0.65875 0 -0.02297 0.51259 2.57546 0 -0.03775 0 -1.2888 -0.52367 0.47382 -0.69374
ARG_1337 -6.097 0.67182 6.83324 -0.73066 0.13699 0.49008 2.65661 -2.94315 -0.0196 -0.15346 -2.56853 0.4609 0 0 0 0 0 -0.10652 0.06682 1.95542 0 -0.15327 0 -1.2888 -0.41857 0.66766 -0.54002
ASP_1338 -3.75899 0.47295 4.84636 -0.11375 0.01267 0.35214 1.87909 -2.19221 -0.00789 -0.06181 -1.78715 -0.26936 0 0 0 0 0 -0.05632 0.00278 0 2.11551 -0.19854 0 -2.3716 -0.54845 0.52662 -1.15796
GLN_1339 -4.69551 0.36871 3.97838 -0.71434 0.1391 0.81238 1.75044 -2.1003 -0.00996 -0.10603 -0.9647 -0.61446 0 0 0 0 0 0.07478 0.08945 0 2.32576 -0.21428 0 -0.18838 -0.60761 0.31175 -0.36479
LEU_1340 -5.91526 0.49848 2.95453 -0.67217 0.28715 0.29441 1.0896 -2.22819 -0 -0 -0.65515 -0.08007 0 0 0 0 0 -0.04067 0.01294 2.04048 0 -0.18307 0 0.18072 -0.54825 0.32224 -2.64228
SER_1341 -3.63231 0.68122 4.0503 -0.03344 0 0.05863 2.45391 -2.03446 -0 -0 -1.92679 -0.29593 0 0 0 0 0 -0.0074 0.08143 0.14037 0 -0.5101 1.75566 -0.77834 -0.28559 1.31432 1.03147
PRO_1342 -1.78313 0.42775 0.82424 -0.12351 0.14007 0.08414 0.21116 -0.46312 -0 -0 0.26773 0.21864 0 0 0 0 0 -0.01039 0.00308 1.13214 0 -0.91036 0 -2.4119 0.37643 1.24252 -0.77452
VAL_1343 -3.26723 0.38 1.56102 -0.32803 0.36497 0.07962 1.11988 -1.27875 -0.00909 -0.10274 -1.24025 -0.90057 0 0 0 0 0 0.04857 0.00113 0.71836 0 0.4002 0 1.9342 1.9893 0.35973 1.83033
THR:CtermProteinFull_1344 -0.82735 0.09758 0.70709 -0.24852 0.18236 0.19745 0.09688 -0.40822 -0 -0 -0.2865 -0.0949 0 0 0 0 0 0 0.04109 0.10728 0 0 2.33079 -1.0874 1.55187 0.30943 2.66892
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49416 MODEL 3 2021-01-02_00000089_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 945.898 tmscore: 0.57649 6lcrA_202 prob: 100 ident: 51.01
SSBOND     CYS A  621    CYS A  695                                       2.03  
ATOM      1  N   SER A   1       9.583 -27.205  16.246  1.00  6.960          N  
ATOM      2  CA  SER A   1      10.402 -28.397  16.096  1.00  6.170          C  
ATOM      3  C   SER A   1      10.298 -29.296  17.312  1.00  5.220          C  
ATOM      4  O   SER A   1      11.293 -29.601  17.957  1.00  5.150          O  
ATOM      5  CB  SER A   1      11.838 -27.995  15.864  1.00  8.950          C  
ATOM      6  OG  SER A   1      11.951 -27.275  14.674  1.00  8.950          O  
ATOM      7 1H   SER A   1      10.156 -26.395  16.057  1.00  8.350          H  
ATOM      8 2H   SER A   1       8.823 -27.238  15.583  1.00  8.350          H  
ATOM      9 3H   SER A   1       9.212 -27.149  17.185  1.00  8.350          H  
ATOM     10  HA  SER A   1      10.047 -28.956  15.230  1.00  7.400          H  
ATOM     11 1HB  SER A   1      12.175 -27.381  16.694  1.00 10.740          H  
ATOM     12 2HB  SER A   1      12.470 -28.876  15.827  1.00 10.740          H  
ATOM     13  HG  SER A   1      12.892 -27.143  14.525  1.00 10.740          H  
ATOM     14  N   ASP A   2       9.079 -29.716  17.616  1.00  4.860          N  
ATOM     15  CA  ASP A   2       8.774 -30.623  18.714  1.00  4.400          C  
ATOM     16  C   ASP A   2       9.435 -30.301  20.069  1.00  3.440          C  
ATOM     17  O   ASP A   2       9.310 -29.183  20.582  1.00  3.640          O  
ATOM     18  CB  ASP A   2       9.073 -32.042  18.280  1.00  6.340          C  
ATOM     19  CG  ASP A   2       8.212 -32.473  17.088  1.00  6.340          C  
ATOM     20  OD1 ASP A   2       7.290 -31.749  16.750  1.00  6.340          O  
ATOM     21  OD2 ASP A   2       8.462 -33.549  16.534  1.00  6.340          O  
ATOM     22  H   ASP A   2       8.295 -29.453  17.031  1.00  5.830          H  
ATOM     23  HA  ASP A   2       7.697 -30.573  18.877  1.00  5.280          H  
ATOM     24 1HB  ASP A   2      10.111 -32.095  18.018  1.00  7.610          H  
ATOM     25 2HB  ASP A   2       8.890 -32.738  19.099  1.00  7.610          H  
ATOM     26  N   GLU A   3      10.156 -31.266  20.661  1.00  2.950          N  
ATOM     27  CA  GLU A   3      10.678 -31.088  22.012  1.00  2.610          C  
ATOM     28  C   GLU A   3      12.053 -30.449  22.091  1.00  2.400          C  
ATOM     29  O   GLU A   3      13.013 -31.098  22.502  1.00  2.960          O  
ATOM     30  CB  GLU A   3      10.666 -32.442  22.735  1.00  3.790          C  
ATOM     31  CG  GLU A   3       9.240 -33.021  22.921  1.00  3.790          C  
ATOM     32  CD  GLU A   3       9.182 -34.365  23.635  1.00  3.790          C  
ATOM     33  OE1 GLU A   3      10.205 -34.974  23.815  1.00  3.790          O  
ATOM     34  OE2 GLU A   3       8.103 -34.772  23.993  1.00  3.790          O  
ATOM     35  H   GLU A   3      10.362 -32.144  20.182  1.00  3.540          H  
ATOM     36  HA  GLU A   3       9.990 -30.432  22.542  1.00  3.130          H  
ATOM     37 1HB  GLU A   3      11.260 -33.163  22.168  1.00  4.550          H  
ATOM     38 2HB  GLU A   3      11.122 -32.336  23.720  1.00  4.550          H  
ATOM     39 1HG  GLU A   3       8.646 -32.302  23.481  1.00  4.550          H  
ATOM     40 2HG  GLU A   3       8.785 -33.129  21.938  1.00  4.550          H  
ATOM     41  N   LEU A   4      12.091 -29.156  21.759  1.00  2.160          N  
ATOM     42  CA  LEU A   4      13.289 -28.290  21.678  1.00  2.100          C  
ATOM     43  C   LEU A   4      13.856 -28.245  20.280  1.00  1.300          C  
ATOM     44  O   LEU A   4      13.960 -29.251  19.580  1.00  1.890          O  
ATOM     45  CB  LEU A   4      14.431 -28.710  22.632  1.00  2.960          C  
ATOM     46  CG  LEU A   4      14.148 -28.632  24.153  1.00  2.960          C  
ATOM     47  CD1 LEU A   4      15.272 -29.315  24.909  1.00  2.960          C  
ATOM     48  CD2 LEU A   4      14.068 -27.158  24.579  1.00  2.960          C  
ATOM     49  H   LEU A   4      11.183 -28.787  21.457  1.00  2.590          H  
ATOM     50  HA  LEU A   4      12.990 -27.274  21.922  1.00  2.520          H  
ATOM     51 1HB  LEU A   4      14.821 -29.681  22.369  1.00  3.560          H  
ATOM     52 2HB  LEU A   4      15.247 -28.004  22.450  1.00  3.560          H  
ATOM     53  HG  LEU A   4      13.216 -29.141  24.385  1.00  3.560          H  
ATOM     54 1HD1 LEU A   4      15.075 -29.266  25.977  1.00  3.560          H  
ATOM     55 2HD1 LEU A   4      15.334 -30.361  24.602  1.00  3.560          H  
ATOM     56 3HD1 LEU A   4      16.204 -28.830  24.706  1.00  3.560          H  
ATOM     57 1HD2 LEU A   4      13.883 -27.104  25.651  1.00  3.560          H  
ATOM     58 2HD2 LEU A   4      15.014 -26.661  24.348  1.00  3.560          H  
ATOM     59 3HD2 LEU A   4      13.264 -26.654  24.057  1.00  3.560          H  
ATOM     60  N   ARG A   5      14.199 -27.045  19.852  1.00  0.840          N  
ATOM     61  CA  ARG A   5      14.762 -26.833  18.540  1.00  1.040          C  
ATOM     62  C   ARG A   5      16.195 -27.273  18.605  1.00  0.760          C  
ATOM     63  O   ARG A   5      16.907 -26.908  19.544  1.00  1.190          O  
ATOM     64  CB  ARG A   5      14.671 -25.357  18.193  1.00  1.380          C  
ATOM     65  CG  ARG A   5      15.099 -24.918  16.813  1.00  1.380          C  
ATOM     66  CD  ARG A   5      14.887 -23.461  16.723  1.00  1.380          C  
ATOM     67  NE  ARG A   5      15.264 -22.864  15.451  1.00  1.380          N  
ATOM     68  CZ  ARG A   5      14.467 -22.725  14.374  1.00  1.380          C  
ATOM     69  NH1 ARG A   5      13.230 -23.168  14.307  1.00  1.380          N  
ATOM     70  NH2 ARG A   5      14.935 -22.087  13.363  1.00  1.380          N  
ATOM     71  H   ARG A   5      14.126 -26.246  20.486  1.00  1.010          H  
ATOM     72  HA  ARG A   5      14.231 -27.438  17.808  1.00  1.250          H  
ATOM     73 1HB  ARG A   5      13.643 -25.029  18.328  1.00  1.650          H  
ATOM     74 2HB  ARG A   5      15.274 -24.788  18.908  1.00  1.650          H  
ATOM     75 1HG  ARG A   5      16.160 -25.129  16.655  1.00  1.650          H  
ATOM     76 2HG  ARG A   5      14.501 -25.419  16.054  1.00  1.650          H  
ATOM     77 1HD  ARG A   5      13.841 -23.245  16.902  1.00  1.650          H  
ATOM     78 2HD  ARG A   5      15.474 -22.971  17.508  1.00  1.650          H  
ATOM     79  HE  ARG A   5      16.206 -22.434  15.363  1.00  1.650          H  
ATOM     80 1HH1 ARG A   5      12.809 -23.662  15.067  1.00  1.650          H  
ATOM     81 2HH1 ARG A   5      12.697 -22.969  13.437  1.00  1.650          H  
ATOM     82 1HH2 ARG A   5      15.889 -21.694  13.440  1.00  1.650          H  
ATOM     83 2HH2 ARG A   5      14.317 -21.931  12.547  1.00  1.650          H  
ATOM     84  N   THR A   6      16.643 -28.096  17.665  1.00  0.830          N  
ATOM     85  CA  THR A   6      18.034 -28.493  17.772  1.00  0.830          C  
ATOM     86  C   THR A   6      18.786 -28.459  16.480  1.00  0.770          C  
ATOM     87  O   THR A   6      18.209 -28.589  15.395  1.00  1.180          O  
ATOM     88  CB  THR A   6      18.193 -29.939  18.286  1.00  1.160          C  
ATOM     89  OG1 THR A   6      17.707 -30.866  17.289  1.00  1.160          O  
ATOM     90  CG2 THR A   6      17.406 -30.150  19.556  1.00  1.160          C  
ATOM     91  H   THR A   6      16.054 -28.430  16.915  1.00  1.000          H  
ATOM     92  HA  THR A   6      18.536 -27.809  18.449  1.00  1.000          H  
ATOM     93  HB  THR A   6      19.251 -30.133  18.484  1.00  1.390          H  
ATOM     94  HG1 THR A   6      18.281 -30.848  16.518  1.00  1.390          H  
ATOM     95 1HG2 THR A   6      17.560 -31.156  19.884  1.00  1.390          H  
ATOM     96 2HG2 THR A   6      17.747 -29.476  20.311  1.00  1.390          H  
ATOM     97 3HG2 THR A   6      16.356 -29.988  19.379  1.00  1.390          H  
ATOM     98  N   VAL A   7      20.094 -28.350  16.630  1.00  0.870          N  
ATOM     99  CA  VAL A   7      21.029 -28.510  15.537  1.00  1.040          C  
ATOM    100  C   VAL A   7      22.178 -29.371  15.995  1.00  0.890          C  
ATOM    101  O   VAL A   7      22.494 -29.420  17.191  1.00  1.250          O  
ATOM    102  CB  VAL A   7      21.604 -27.156  15.056  1.00  1.390          C  
ATOM    103  CG1 VAL A   7      20.545 -26.287  14.549  1.00  1.390          C  
ATOM    104  CG2 VAL A   7      22.273 -26.453  16.177  1.00  1.390          C  
ATOM    105  H   VAL A   7      20.430 -28.208  17.592  1.00  1.040          H  
ATOM    106  HA  VAL A   7      20.529 -29.007  14.704  1.00  1.250          H  
ATOM    107  HB  VAL A   7      22.317 -27.341  14.248  1.00  1.670          H  
ATOM    108 1HG1 VAL A   7      20.989 -25.355  14.218  1.00  1.670          H  
ATOM    109 2HG1 VAL A   7      20.048 -26.784  13.716  1.00  1.670          H  
ATOM    110 3HG1 VAL A   7      19.823 -26.079  15.333  1.00  1.670          H  
ATOM    111 1HG2 VAL A   7      22.664 -25.520  15.823  1.00  1.670          H  
ATOM    112 2HG2 VAL A   7      21.525 -26.271  16.936  1.00  1.670          H  
ATOM    113 3HG2 VAL A   7      23.089 -27.046  16.582  1.00  1.670          H  
ATOM    114  N   TYR A   8      22.852 -29.982  15.049  1.00  0.830          N  
ATOM    115  CA  TYR A   8      24.098 -30.669  15.317  1.00  0.880          C  
ATOM    116  C   TYR A   8      25.154 -29.891  14.574  1.00  0.820          C  
ATOM    117  O   TYR A   8      24.882 -29.425  13.472  1.00  1.200          O  
ATOM    118  CB  TYR A   8      24.084 -32.130  14.845  1.00  1.210          C  
ATOM    119  CG  TYR A   8      23.245 -33.148  15.637  1.00  1.210          C  
ATOM    120  CD1 TYR A   8      22.508 -32.807  16.763  1.00  1.210          C  
ATOM    121  CD2 TYR A   8      23.287 -34.480  15.241  1.00  1.210          C  
ATOM    122  CE1 TYR A   8      21.845 -33.770  17.467  1.00  1.210          C  
ATOM    123  CE2 TYR A   8      22.607 -35.443  15.957  1.00  1.210          C  
ATOM    124  CZ  TYR A   8      21.890 -35.088  17.067  1.00  1.210          C  
ATOM    125  OH  TYR A   8      21.219 -36.043  17.796  1.00  1.210          O  
ATOM    126  H   TYR A   8      22.525 -29.924  14.093  1.00  1.000          H  
ATOM    127  HA  TYR A   8      24.338 -30.626  16.378  1.00  1.060          H  
ATOM    128 1HB  TYR A   8      23.734 -32.156  13.809  1.00  1.450          H  
ATOM    129 2HB  TYR A   8      25.083 -32.484  14.832  1.00  1.450          H  
ATOM    130  HD1 TYR A   8      22.466 -31.803  17.119  1.00  1.450          H  
ATOM    131  HD2 TYR A   8      23.870 -34.771  14.368  1.00  1.450          H  
ATOM    132  HE1 TYR A   8      21.299 -33.495  18.353  1.00  1.450          H  
ATOM    133  HE2 TYR A   8      22.649 -36.485  15.645  1.00  1.450          H  
ATOM    134  HH  TYR A   8      21.505 -36.917  17.513  1.00  1.450          H  
ATOM    135  N   TYR A   9      26.354 -29.765  15.129  1.00  0.920          N  
ATOM    136  CA  TYR A   9      27.424 -29.116  14.393  1.00  1.060          C  
ATOM    137  C   TYR A   9      28.545 -30.079  14.056  1.00  1.220          C  
ATOM    138  O   TYR A   9      29.238 -30.598  14.945  1.00  1.680          O  
ATOM    139  CB  TYR A   9      27.974 -27.927  15.155  1.00  1.430          C  
ATOM    140  CG  TYR A   9      29.090 -27.289  14.415  1.00  1.430          C  
ATOM    141  CD1 TYR A   9      28.837 -26.642  13.229  1.00  1.430          C  
ATOM    142  CD2 TYR A   9      30.369 -27.360  14.902  1.00  1.430          C  
ATOM    143  CE1 TYR A   9      29.867 -26.091  12.539  1.00  1.430          C  
ATOM    144  CE2 TYR A   9      31.376 -26.777  14.219  1.00  1.430          C  
ATOM    145  CZ  TYR A   9      31.134 -26.153  13.044  1.00  1.430          C  
ATOM    146  OH  TYR A   9      32.165 -25.616  12.343  1.00  1.430          O  
ATOM    147  H   TYR A   9      26.537 -30.092  16.081  1.00  1.100          H  
ATOM    148  HA  TYR A   9      27.021 -28.754  13.446  1.00  1.270          H  
ATOM    149 1HB  TYR A   9      27.191 -27.188  15.313  1.00  1.710          H  
ATOM    150 2HB  TYR A   9      28.338 -28.250  16.129  1.00  1.710          H  
ATOM    151  HD1 TYR A   9      27.821 -26.590  12.827  1.00  1.710          H  
ATOM    152  HD2 TYR A   9      30.576 -27.882  15.833  1.00  1.710          H  
ATOM    153  HE1 TYR A   9      29.681 -25.600  11.588  1.00  1.710          H  
ATOM    154  HE2 TYR A   9      32.383 -26.830  14.590  1.00  1.710          H  
ATOM    155  HH  TYR A   9      33.009 -25.807  12.810  1.00  1.710          H  
ATOM    156  N   ASN A  10      28.736 -30.246  12.738  1.00  1.430          N  
ATOM    157  CA  ASN A  10      29.687 -31.151  12.096  1.00  1.760          C  
ATOM    158  C   ASN A  10      29.570 -32.632  12.455  1.00  2.280          C  
ATOM    159  O   ASN A  10      30.584 -33.331  12.548  1.00  2.500          O  
ATOM    160  CB  ASN A  10      31.126 -30.720  12.287  1.00  2.330          C  
ATOM    161  CG  ASN A  10      31.526 -29.536  11.513  1.00  2.330          C  
ATOM    162  OD1 ASN A  10      31.073 -29.263  10.375  1.00  2.330          O  
ATOM    163  ND2 ASN A  10      32.446 -28.804  12.070  1.00  2.330          N  
ATOM    164  H   ASN A  10      28.101 -29.726  12.107  1.00  1.720          H  
ATOM    165  HA  ASN A  10      29.490 -31.069  11.036  1.00  2.110          H  
ATOM    166 1HB  ASN A  10      31.299 -30.499  13.344  1.00  2.800          H  
ATOM    167 2HB  ASN A  10      31.793 -31.524  12.015  1.00  2.800          H  
ATOM    168 1HD2 ASN A  10      32.781 -27.998  11.586  1.00  2.800          H  
ATOM    169 2HD2 ASN A  10      32.799 -29.035  13.010  1.00  2.800          H  
ATOM    170  N   LEU A  11      28.350 -33.132  12.582  1.00  2.780          N  
ATOM    171  CA  LEU A  11      28.142 -34.543  12.860  1.00  3.360          C  
ATOM    172  C   LEU A  11      27.739 -35.248  11.559  1.00  3.620          C  
ATOM    173  O   LEU A  11      26.994 -34.669  10.771  1.00  3.790          O  
ATOM    174  CB  LEU A  11      27.010 -34.737  13.894  1.00  4.470          C  
ATOM    175  CG  LEU A  11      27.299 -34.563  15.463  1.00  4.470          C  
ATOM    176  CD1 LEU A  11      28.271 -35.616  15.927  1.00  4.470          C  
ATOM    177  CD2 LEU A  11      27.870 -33.200  15.791  1.00  4.470          C  
ATOM    178  H   LEU A  11      27.563 -32.510  12.477  1.00  3.340          H  
ATOM    179  HA  LEU A  11      29.067 -34.934  13.249  1.00  4.030          H  
ATOM    180 1HB  LEU A  11      26.224 -34.044  13.634  1.00  5.370          H  
ATOM    181 2HB  LEU A  11      26.607 -35.743  13.758  1.00  5.370          H  
ATOM    182  HG  LEU A  11      26.361 -34.694  16.000  1.00  5.370          H  
ATOM    183 1HD1 LEU A  11      28.432 -35.511  17.001  1.00  5.370          H  
ATOM    184 2HD1 LEU A  11      27.853 -36.600  15.716  1.00  5.370          H  
ATOM    185 3HD1 LEU A  11      29.220 -35.502  15.416  1.00  5.370          H  
ATOM    186 1HD2 LEU A  11      28.032 -33.124  16.868  1.00  5.370          H  
ATOM    187 2HD2 LEU A  11      28.820 -33.067  15.285  1.00  5.370          H  
ATOM    188 3HD2 LEU A  11      27.199 -32.423  15.490  1.00  5.370          H  
ATOM    189  N   PRO A  12      28.259 -36.460  11.280  1.00  4.060          N  
ATOM    190  CA  PRO A  12      27.979 -37.297  10.124  1.00  4.610          C  
ATOM    191  C   PRO A  12      26.675 -38.033  10.257  1.00  4.920          C  
ATOM    192  O   PRO A  12      26.154 -38.182  11.363  1.00  5.180          O  
ATOM    193  CB  PRO A  12      29.146 -38.281  10.131  1.00  6.920          C  
ATOM    194  CG  PRO A  12      29.456 -38.452  11.586  1.00  6.920          C  
ATOM    195  CD  PRO A  12      29.216 -37.075  12.208  1.00  6.920          C  
ATOM    196  HA  PRO A  12      27.982 -36.688   9.210  1.00  5.530          H  
ATOM    197 1HB  PRO A  12      28.855 -39.224   9.641  1.00  8.300          H  
ATOM    198 2HB  PRO A  12      29.994 -37.868   9.551  1.00  8.300          H  
ATOM    199 1HG  PRO A  12      28.807 -39.234  12.021  1.00  8.300          H  
ATOM    200 2HG  PRO A  12      30.498 -38.811  11.706  1.00  8.300          H  
ATOM    201 1HD  PRO A  12      28.764 -37.197  13.205  1.00  8.300          H  
ATOM    202 2HD  PRO A  12      30.170 -36.522  12.229  1.00  8.300          H  
ATOM    203  N   LEU A  13      26.211 -38.583   9.145  1.00  5.210          N  
ATOM    204  CA  LEU A  13      25.068 -39.480   9.152  1.00  5.790          C  
ATOM    205  C   LEU A  13      25.380 -40.792   8.431  1.00  6.310          C  
ATOM    206  O   LEU A  13      25.126 -40.890   7.234  1.00  6.330          O  
ATOM    207  CB  LEU A  13      23.844 -38.865   8.478  1.00  7.870          C  
ATOM    208  CG  LEU A  13      23.246 -37.604   9.055  1.00  7.870          C  
ATOM    209  CD1 LEU A  13      22.144 -37.149   8.099  1.00  7.870          C  
ATOM    210  CD2 LEU A  13      22.695 -37.859  10.447  1.00  7.870          C  
ATOM    211  H   LEU A  13      26.686 -38.397   8.273  1.00  6.250          H  
ATOM    212  HA  LEU A  13      24.811 -39.706  10.178  1.00  6.950          H  
ATOM    213 1HB  LEU A  13      24.079 -38.674   7.431  1.00  9.450          H  
ATOM    214 2HB  LEU A  13      23.063 -39.593   8.522  1.00  9.450          H  
ATOM    215  HG  LEU A  13      24.002 -36.820   9.110  1.00  9.450          H  
ATOM    216 1HD1 LEU A  13      21.690 -36.239   8.476  1.00  9.450          H  
ATOM    217 2HD1 LEU A  13      22.559 -36.959   7.117  1.00  9.450          H  
ATOM    218 3HD1 LEU A  13      21.389 -37.926   8.025  1.00  9.450          H  
ATOM    219 1HD2 LEU A  13      22.256 -36.937  10.828  1.00  9.450          H  
ATOM    220 2HD2 LEU A  13      21.937 -38.633  10.401  1.00  9.450          H  
ATOM    221 3HD2 LEU A  13      23.495 -38.169  11.115  1.00  9.450          H  
ATOM    222  N   PRO A  14      26.008 -41.776   9.096  1.00  6.990          N  
ATOM    223  CA  PRO A  14      26.390 -43.066   8.541  1.00  7.750          C  
ATOM    224  C   PRO A  14      25.161 -43.793   8.036  1.00  7.990          C  
ATOM    225  O   PRO A  14      24.107 -43.702   8.654  1.00  8.210          O  
ATOM    226  CB  PRO A  14      26.950 -43.794   9.766  1.00 11.620          C  
ATOM    227  CG  PRO A  14      27.413 -42.692  10.676  1.00 11.620          C  
ATOM    228  CD  PRO A  14      26.406 -41.597  10.497  1.00 11.620          C  
ATOM    229  HA  PRO A  14      27.140 -42.944   7.751  1.00  9.300          H  
ATOM    230 1HB  PRO A  14      26.170 -44.412  10.224  1.00 13.950          H  
ATOM    231 2HB  PRO A  14      27.736 -44.475   9.454  1.00 13.950          H  
ATOM    232 1HG  PRO A  14      27.509 -43.053  11.710  1.00 13.950          H  
ATOM    233 2HG  PRO A  14      28.398 -42.346  10.378  1.00 13.950          H  
ATOM    234 1HD  PRO A  14      25.550 -41.730  11.158  1.00 13.950          H  
ATOM    235 2HD  PRO A  14      26.919 -40.668  10.675  1.00 13.950          H  
ATOM    236  N   GLU A  15      25.311 -44.558   6.956  1.00  8.200          N  
ATOM    237  CA  GLU A  15      24.233 -45.360   6.359  1.00  8.280          C  
ATOM    238  C   GLU A  15      23.570 -46.422   7.264  1.00  8.680          C  
ATOM    239  O   GLU A  15      22.549 -47.015   6.889  1.00  8.570          O  
ATOM    240  CB  GLU A  15      24.758 -46.049   5.095  1.00 11.560          C  
ATOM    241  CG  GLU A  15      25.937 -47.024   5.322  1.00 11.560          C  
ATOM    242  CD  GLU A  15      27.282 -46.332   5.254  1.00 11.560          C  
ATOM    243  OE1 GLU A  15      27.298 -45.118   5.280  1.00 11.560          O  
ATOM    244  OE2 GLU A  15      28.279 -47.004   5.177  1.00 11.560          O  
ATOM    245  H   GLU A  15      26.222 -44.571   6.484  1.00  9.840          H  
ATOM    246  HA  GLU A  15      23.460 -44.663   6.050  1.00  9.940          H  
ATOM    247 1HB  GLU A  15      23.948 -46.613   4.631  1.00 13.870          H  
ATOM    248 2HB  GLU A  15      25.078 -45.294   4.378  1.00 13.870          H  
ATOM    249 1HG  GLU A  15      25.837 -47.507   6.291  1.00 13.870          H  
ATOM    250 2HG  GLU A  15      25.898 -47.798   4.558  1.00 13.870          H  
ATOM    251  N   ASP A  16      24.126 -46.649   8.454  1.00  9.370          N  
ATOM    252  CA  ASP A  16      23.606 -47.628   9.403  1.00 10.040          C  
ATOM    253  C   ASP A  16      22.207 -47.227   9.837  1.00  9.760          C  
ATOM    254  O   ASP A  16      22.040 -46.230  10.531  1.00 10.000          O  
ATOM    255  CB  ASP A  16      24.511 -47.688  10.644  1.00 13.790          C  
ATOM    256  CG  ASP A  16      24.124 -48.794  11.643  1.00 13.790          C  
ATOM    257  OD1 ASP A  16      23.222 -49.535  11.338  1.00 13.790          O  
ATOM    258  OD2 ASP A  16      24.731 -48.873  12.695  1.00 13.790          O  
ATOM    259  H   ASP A  16      24.958 -46.132   8.694  1.00 11.240          H  
ATOM    260  HA  ASP A  16      23.566 -48.605   8.923  1.00 12.050          H  
ATOM    261 1HB  ASP A  16      25.542 -47.844  10.330  1.00 16.550          H  
ATOM    262 2HB  ASP A  16      24.471 -46.727  11.158  1.00 16.550          H  
ATOM    263  N   MET A  17      21.205 -47.993   9.394  1.00  9.470          N  
ATOM    264  CA  MET A  17      19.796 -47.700   9.646  1.00  9.460          C  
ATOM    265  C   MET A  17      19.376 -46.319   9.127  1.00  8.850          C  
ATOM    266  O   MET A  17      18.518 -45.673   9.727  1.00  8.930          O  
ATOM    267  CB  MET A  17      19.523 -47.778  11.157  1.00 13.250          C  
ATOM    268  CG  MET A  17      19.654 -49.166  11.767  1.00 13.250          C  
ATOM    269  SD  MET A  17      19.596 -49.155  13.589  1.00 13.250          S  
ATOM    270  CE  MET A  17      17.932 -48.651  14.020  1.00 13.250          C  
ATOM    271  H   MET A  17      21.452 -48.804   8.844  1.00 11.360          H  
ATOM    272  HA  MET A  17      19.196 -48.448   9.131  1.00 11.350          H  
ATOM    273 1HB  MET A  17      20.174 -47.114  11.704  1.00 15.900          H  
ATOM    274 2HB  MET A  17      18.507 -47.439  11.342  1.00 15.900          H  
ATOM    275 1HG  MET A  17      18.860 -49.810  11.396  1.00 15.900          H  
ATOM    276 2HG  MET A  17      20.614 -49.595  11.461  1.00 15.900          H  
ATOM    277 1HE  MET A  17      17.834 -48.620  15.107  1.00 15.900          H  
ATOM    278 2HE  MET A  17      17.730 -47.654  13.619  1.00 15.900          H  
ATOM    279 3HE  MET A  17      17.214 -49.360  13.610  1.00 15.900          H  
ATOM    280  N   LEU A  18      19.931 -45.874   7.995  1.00  8.520          N  
ATOM    281  CA  LEU A  18      19.552 -44.566   7.467  1.00  8.130          C  
ATOM    282  C   LEU A  18      18.597 -44.665   6.276  1.00  7.940          C  
ATOM    283  O   LEU A  18      19.016 -44.828   5.124  1.00  7.940          O  
ATOM    284  CB  LEU A  18      20.840 -43.817   7.073  1.00 11.540          C  
ATOM    285  CG  LEU A  18      20.808 -42.255   6.829  1.00 11.540          C  
ATOM    286  CD1 LEU A  18      22.205 -41.737   6.938  1.00 11.540          C  
ATOM    287  CD2 LEU A  18      20.297 -41.923   5.459  1.00 11.540          C  
ATOM    288  H   LEU A  18      20.643 -46.428   7.507  1.00 10.220          H  
ATOM    289  HA  LEU A  18      19.057 -44.012   8.259  1.00  9.760          H  
ATOM    290 1HB  LEU A  18      21.587 -44.009   7.850  1.00 13.850          H  
ATOM    291 2HB  LEU A  18      21.199 -44.268   6.155  1.00 13.850          H  
ATOM    292  HG  LEU A  18      20.200 -41.771   7.577  1.00 13.850          H  
ATOM    293 1HD1 LEU A  18      22.205 -40.669   6.767  1.00 13.850          H  
ATOM    294 2HD1 LEU A  18      22.590 -41.947   7.927  1.00 13.850          H  
ATOM    295 3HD1 LEU A  18      22.844 -42.214   6.198  1.00 13.850          H  
ATOM    296 1HD2 LEU A  18      20.316 -40.844   5.311  1.00 13.850          H  
ATOM    297 2HD2 LEU A  18      20.935 -42.401   4.714  1.00 13.850          H  
ATOM    298 3HD2 LEU A  18      19.307 -42.265   5.343  1.00 13.850          H  
ATOM    299  N   ASP A  19      17.293 -44.502   6.516  1.00  7.950          N  
ATOM    300  CA  ASP A  19      16.340 -44.618   5.411  1.00  7.970          C  
ATOM    301  C   ASP A  19      16.232 -43.300   4.655  1.00  7.410          C  
ATOM    302  O   ASP A  19      15.268 -42.539   4.791  1.00  7.290          O  
ATOM    303  CB  ASP A  19      14.966 -45.075   5.892  1.00 11.150          C  
ATOM    304  CG  ASP A  19      13.998 -45.357   4.729  1.00 11.150          C  
ATOM    305  OD1 ASP A  19      14.411 -45.211   3.582  1.00 11.150          O  
ATOM    306  OD2 ASP A  19      12.869 -45.708   4.976  1.00 11.150          O  
ATOM    307  H   ASP A  19      16.958 -44.365   7.463  1.00  9.540          H  
ATOM    308  HA  ASP A  19      16.712 -45.372   4.716  1.00  9.560          H  
ATOM    309 1HB  ASP A  19      15.075 -45.983   6.488  1.00 13.380          H  
ATOM    310 2HB  ASP A  19      14.544 -44.330   6.523  1.00 13.380          H  
ATOM    311  N   GLU A  20      17.246 -43.055   3.838  1.00  7.320          N  
ATOM    312  CA  GLU A  20      17.404 -41.814   3.094  1.00  7.070          C  
ATOM    313  C   GLU A  20      16.222 -41.495   2.197  1.00  6.670          C  
ATOM    314  O   GLU A  20      15.853 -40.330   2.054  1.00  6.620          O  
ATOM    315  CB  GLU A  20      18.664 -41.869   2.231  1.00 10.000          C  
ATOM    316  CG  GLU A  20      18.997 -40.572   1.519  1.00 10.000          C  
ATOM    317  CD  GLU A  20      20.294 -40.639   0.779  1.00 10.000          C  
ATOM    318  OE1 GLU A  20      20.919 -41.672   0.807  1.00 10.000          O  
ATOM    319  OE2 GLU A  20      20.670 -39.656   0.188  1.00 10.000          O  
ATOM    320  H   GLU A  20      17.984 -43.769   3.829  1.00  8.780          H  
ATOM    321  HA  GLU A  20      17.507 -41.000   3.812  1.00  8.480          H  
ATOM    322 1HB  GLU A  20      19.511 -42.165   2.821  1.00 12.000          H  
ATOM    323 2HB  GLU A  20      18.532 -42.632   1.462  1.00 12.000          H  
ATOM    324 1HG  GLU A  20      18.204 -40.346   0.804  1.00 12.000          H  
ATOM    325 2HG  GLU A  20      19.032 -39.765   2.250  1.00 12.000          H  
ATOM    326  N   ASP A  21      15.639 -42.515   1.566  1.00  6.740          N  
ATOM    327  CA  ASP A  21      14.549 -42.260   0.638  1.00  6.780          C  
ATOM    328  C   ASP A  21      13.165 -42.262   1.285  1.00  6.310          C  
ATOM    329  O   ASP A  21      12.288 -41.511   0.855  1.00  6.320          O  
ATOM    330  CB  ASP A  21      14.560 -43.305  -0.477  1.00  9.480          C  
ATOM    331  CG  ASP A  21      15.813 -43.262  -1.336  1.00  9.480          C  
ATOM    332  OD1 ASP A  21      16.085 -42.255  -1.949  1.00  9.480          O  
ATOM    333  OD2 ASP A  21      16.497 -44.256  -1.363  1.00  9.480          O  
ATOM    334  H   ASP A  21      15.982 -43.458   1.715  1.00  8.090          H  
ATOM    335  HA  ASP A  21      14.711 -41.278   0.194  1.00  8.140          H  
ATOM    336 1HB  ASP A  21      14.471 -44.298  -0.036  1.00 11.370          H  
ATOM    337 2HB  ASP A  21      13.691 -43.154  -1.117  1.00 11.370          H  
ATOM    338  N   GLY A  22      12.945 -43.107   2.296  1.00  6.230          N  
ATOM    339  CA  GLY A  22      11.630 -43.189   2.915  1.00  6.010          C  
ATOM    340  C   GLY A  22      11.319 -42.080   3.920  1.00  5.230          C  
ATOM    341  O   GLY A  22      10.150 -41.755   4.143  1.00  5.210          O  
ATOM    342  H   GLY A  22      13.665 -43.758   2.639  1.00  7.480          H  
ATOM    343 1HA  GLY A  22      10.870 -43.193   2.134  1.00  7.210          H  
ATOM    344 2HA  GLY A  22      11.554 -44.153   3.423  1.00  7.210          H  
ATOM    345  N   LEU A  23      12.342 -41.495   4.540  1.00  4.930          N  
ATOM    346  CA  LEU A  23      12.112 -40.504   5.578  1.00  4.370          C  
ATOM    347  C   LEU A  23      12.579 -39.073   5.216  1.00  4.000          C  
ATOM    348  O   LEU A  23      13.567 -38.906   4.508  1.00  4.120          O  
ATOM    349  CB  LEU A  23      12.829 -41.003   6.807  1.00  6.340          C  
ATOM    350  CG  LEU A  23      12.440 -42.337   7.377  1.00  6.340          C  
ATOM    351  CD1 LEU A  23      13.441 -42.637   8.475  1.00  6.340          C  
ATOM    352  CD2 LEU A  23      11.008 -42.304   7.910  1.00  6.340          C  
ATOM    353  H   LEU A  23      13.307 -41.788   4.343  1.00  5.920          H  
ATOM    354  HA  LEU A  23      11.049 -40.490   5.759  1.00  5.240          H  
ATOM    355 1HB  LEU A  23      13.836 -41.151   6.503  1.00  7.610          H  
ATOM    356 2HB  LEU A  23      12.784 -40.264   7.594  1.00  7.610          H  
ATOM    357  HG  LEU A  23      12.519 -43.114   6.615  1.00  7.610          H  
ATOM    358 1HD1 LEU A  23      13.227 -43.602   8.928  1.00  7.610          H  
ATOM    359 2HD1 LEU A  23      14.448 -42.654   8.059  1.00  7.610          H  
ATOM    360 3HD1 LEU A  23      13.399 -41.869   9.220  1.00  7.610          H  
ATOM    361 1HD2 LEU A  23      10.763 -43.272   8.340  1.00  7.610          H  
ATOM    362 2HD2 LEU A  23      10.918 -41.534   8.669  1.00  7.610          H  
ATOM    363 3HD2 LEU A  23      10.313 -42.094   7.103  1.00  7.610          H  
ATOM    364  N   PRO A  24      11.881 -38.015   5.707  1.00  4.080          N  
ATOM    365  CA  PRO A  24      12.176 -36.593   5.504  1.00  4.250          C  
ATOM    366  C   PRO A  24      13.384 -36.077   6.275  1.00  3.710          C  
ATOM    367  O   PRO A  24      13.659 -36.546   7.373  1.00  3.560          O  
ATOM    368  CB  PRO A  24      10.909 -35.914   6.032  1.00  6.380          C  
ATOM    369  CG  PRO A  24      10.377 -36.865   7.082  1.00  6.380          C  
ATOM    370  CD  PRO A  24      10.686 -38.250   6.558  1.00  6.380          C  
ATOM    371  HA  PRO A  24      12.300 -36.405   4.426  1.00  5.100          H  
ATOM    372 1HB  PRO A  24      11.173 -34.926   6.452  1.00  7.650          H  
ATOM    373 2HB  PRO A  24      10.205 -35.733   5.206  1.00  7.650          H  
ATOM    374 1HG  PRO A  24      10.892 -36.669   8.034  1.00  7.650          H  
ATOM    375 2HG  PRO A  24       9.304 -36.689   7.256  1.00  7.650          H  
ATOM    376 1HD  PRO A  24      10.913 -38.898   7.415  1.00  7.650          H  
ATOM    377 2HD  PRO A  24       9.837 -38.622   5.956  1.00  7.650          H  
ATOM    378  N   LEU A  25      13.994 -35.013   5.753  1.00  3.950          N  
ATOM    379  CA  LEU A  25      15.099 -34.279   6.381  1.00  4.010          C  
ATOM    380  C   LEU A  25      14.597 -32.957   6.953  1.00  3.630          C  
ATOM    381  O   LEU A  25      13.572 -32.451   6.497  1.00  4.060          O  
ATOM    382  CB  LEU A  25      16.206 -34.019   5.349  1.00  5.590          C  
ATOM    383  CG  LEU A  25      17.237 -35.178   5.050  1.00  5.590          C  
ATOM    384  CD1 LEU A  25      16.540 -36.442   4.475  1.00  5.590          C  
ATOM    385  CD2 LEU A  25      18.261 -34.648   4.074  1.00  5.590          C  
ATOM    386  H   LEU A  25      13.684 -34.693   4.844  1.00  4.740          H  
ATOM    387  HA  LEU A  25      15.490 -34.863   7.199  1.00  4.810          H  
ATOM    388 1HB  LEU A  25      15.730 -33.756   4.406  1.00  6.710          H  
ATOM    389 2HB  LEU A  25      16.773 -33.146   5.685  1.00  6.710          H  
ATOM    390  HG  LEU A  25      17.740 -35.460   5.955  1.00  6.710          H  
ATOM    391 1HD1 LEU A  25      17.289 -37.205   4.276  1.00  6.710          H  
ATOM    392 2HD1 LEU A  25      15.824 -36.847   5.178  1.00  6.710          H  
ATOM    393 3HD1 LEU A  25      16.028 -36.195   3.547  1.00  6.710          H  
ATOM    394 1HD2 LEU A  25      19.000 -35.422   3.865  1.00  6.710          H  
ATOM    395 2HD2 LEU A  25      17.767 -34.362   3.145  1.00  6.710          H  
ATOM    396 3HD2 LEU A  25      18.758 -33.778   4.502  1.00  6.710          H  
ATOM    397  N   ALA A  26      15.291 -32.381   7.953  1.00  3.360          N  
ATOM    398  CA  ALA A  26      14.858 -31.100   8.501  1.00  3.300          C  
ATOM    399  C   ALA A  26      14.884 -29.979   7.479  1.00  2.610          C  
ATOM    400  O   ALA A  26      15.745 -29.927   6.599  1.00  2.820          O  
ATOM    401  CB  ALA A  26      15.729 -30.704   9.665  1.00  4.640          C  
ATOM    402  H   ALA A  26      16.144 -32.785   8.356  1.00  4.030          H  
ATOM    403  HA  ALA A  26      13.832 -31.216   8.846  1.00  3.960          H  
ATOM    404 1HB  ALA A  26      15.373 -29.764  10.087  1.00  5.570          H  
ATOM    405 2HB  ALA A  26      15.680 -31.475  10.400  1.00  5.570          H  
ATOM    406 3HB  ALA A  26      16.755 -30.576   9.329  1.00  5.570          H  
ATOM    407  N   VAL A  27      13.949 -29.054   7.654  1.00  2.400          N  
ATOM    408  CA  VAL A  27      13.859 -27.849   6.845  1.00  2.190          C  
ATOM    409  C   VAL A  27      15.091 -26.985   7.066  1.00  1.830          C  
ATOM    410  O   VAL A  27      15.571 -26.856   8.193  1.00  2.310          O  
ATOM    411  CB  VAL A  27      12.582 -27.063   7.203  1.00  3.150          C  
ATOM    412  CG1 VAL A  27      11.355 -27.908   6.898  1.00  3.150          C  
ATOM    413  CG2 VAL A  27      12.600 -26.669   8.703  1.00  3.150          C  
ATOM    414  H   VAL A  27      13.282 -29.209   8.389  1.00  2.880          H  
ATOM    415  HA  VAL A  27      13.816 -28.138   5.793  1.00  2.630          H  
ATOM    416  HB  VAL A  27      12.529 -26.174   6.585  1.00  3.780          H  
ATOM    417 1HG1 VAL A  27      10.453 -27.339   7.133  1.00  3.780          H  
ATOM    418 2HG1 VAL A  27      11.351 -28.171   5.840  1.00  3.780          H  
ATOM    419 3HG1 VAL A  27      11.370 -28.818   7.491  1.00  3.780          H  
ATOM    420 1HG2 VAL A  27      11.694 -26.114   8.937  1.00  3.780          H  
ATOM    421 2HG2 VAL A  27      12.643 -27.556   9.324  1.00  3.780          H  
ATOM    422 3HG2 VAL A  27      13.457 -26.044   8.930  1.00  3.780          H  
ATOM    423  N   TYR A  28      15.564 -26.337   6.010  1.00  1.750          N  
ATOM    424  CA  TYR A  28      16.748 -25.501   6.130  1.00  1.850          C  
ATOM    425  C   TYR A  28      16.623 -24.422   7.220  1.00  1.400          C  
ATOM    426  O   TYR A  28      17.567 -24.267   7.997  1.00  1.820          O  
ATOM    427  CB  TYR A  28      17.057 -24.896   4.780  1.00  2.550          C  
ATOM    428  CG  TYR A  28      17.585 -25.882   3.794  1.00  2.550          C  
ATOM    429  CD1 TYR A  28      16.751 -26.376   2.803  1.00  2.550          C  
ATOM    430  CD2 TYR A  28      18.883 -26.293   3.867  1.00  2.550          C  
ATOM    431  CE1 TYR A  28      17.230 -27.293   1.896  1.00  2.550          C  
ATOM    432  CE2 TYR A  28      19.374 -27.210   2.966  1.00  2.550          C  
ATOM    433  CZ  TYR A  28      18.549 -27.715   1.981  1.00  2.550          C  
ATOM    434  OH  TYR A  28      19.028 -28.641   1.078  1.00  2.550          O  
ATOM    435  H   TYR A  28      15.132 -26.477   5.110  1.00  2.100          H  
ATOM    436  HA  TYR A  28      17.581 -26.145   6.412  1.00  2.220          H  
ATOM    437 1HB  TYR A  28      16.157 -24.499   4.370  1.00  3.060          H  
ATOM    438 2HB  TYR A  28      17.775 -24.090   4.896  1.00  3.060          H  
ATOM    439  HD1 TYR A  28      15.716 -26.045   2.740  1.00  3.060          H  
ATOM    440  HD2 TYR A  28      19.513 -25.897   4.637  1.00  3.060          H  
ATOM    441  HE1 TYR A  28      16.576 -27.688   1.120  1.00  3.060          H  
ATOM    442  HE2 TYR A  28      20.411 -27.538   3.033  1.00  3.060          H  
ATOM    443  HH  TYR A  28      19.957 -28.810   1.252  1.00  3.060          H  
ATOM    444  N   PRO A  29      15.508 -23.670   7.331  1.00  1.560          N  
ATOM    445  CA  PRO A  29      14.359 -23.362   6.471  1.00  1.690          C  
ATOM    446  C   PRO A  29      14.550 -22.052   5.675  1.00  1.260          C  
ATOM    447  O   PRO A  29      13.602 -21.281   5.790  1.00  1.940          O  
ATOM    448  CB  PRO A  29      13.227 -23.175   7.490  1.00  2.540          C  
ATOM    449  CG  PRO A  29      13.909 -22.602   8.697  1.00  2.540          C  
ATOM    450  CD  PRO A  29      15.300 -23.206   8.705  1.00  2.540          C  
ATOM    451  HA  PRO A  29      14.132 -24.194   5.796  1.00  2.030          H  
ATOM    452 1HB  PRO A  29      12.437 -22.524   7.100  1.00  3.040          H  
ATOM    453 2HB  PRO A  29      12.756 -24.115   7.704  1.00  3.040          H  
ATOM    454 1HG  PRO A  29      13.917 -21.494   8.640  1.00  3.040          H  
ATOM    455 2HG  PRO A  29      13.335 -22.853   9.609  1.00  3.040          H  
ATOM    456 1HD  PRO A  29      16.032 -22.462   8.957  1.00  3.040          H  
ATOM    457 2HD  PRO A  29      15.346 -24.064   9.396  1.00  3.040          H  
ATOM    458  N   ARG A  30      15.180 -22.136   4.489  1.00  0.960          N  
ATOM    459  CA  ARG A  30      16.351 -21.268   4.212  1.00  0.640          C  
ATOM    460  C   ARG A  30      16.054 -19.795   4.500  1.00  0.720          C  
ATOM    461  O   ARG A  30      14.923 -19.338   4.344  1.00  1.570          O  
ATOM    462  CB  ARG A  30      16.774 -21.345   2.746  1.00  1.020          C  
ATOM    463  CG  ARG A  30      17.371 -22.652   2.276  1.00  1.020          C  
ATOM    464  CD  ARG A  30      17.819 -22.576   0.868  1.00  1.020          C  
ATOM    465  NE  ARG A  30      18.387 -23.846   0.391  1.00  1.020          N  
ATOM    466  CZ  ARG A  30      19.681 -24.227   0.548  1.00  1.020          C  
ATOM    467  NH1 ARG A  30      20.526 -23.456   1.189  1.00  1.020          N  
ATOM    468  NH2 ARG A  30      20.093 -25.378   0.051  1.00  1.020          N  
ATOM    469  H   ARG A  30      14.550 -22.209   3.701  1.00  1.150          H  
ATOM    470  HA  ARG A  30      17.180 -21.585   4.843  1.00  0.770          H  
ATOM    471 1HB  ARG A  30      15.918 -21.128   2.113  1.00  1.230          H  
ATOM    472 2HB  ARG A  30      17.513 -20.569   2.558  1.00  1.230          H  
ATOM    473 1HG  ARG A  30      18.222 -22.915   2.897  1.00  1.230          H  
ATOM    474 2HG  ARG A  30      16.612 -23.420   2.326  1.00  1.230          H  
ATOM    475 1HD  ARG A  30      16.962 -22.335   0.239  1.00  1.230          H  
ATOM    476 2HD  ARG A  30      18.568 -21.789   0.760  1.00  1.230          H  
ATOM    477  HE  ARG A  30      17.771 -24.474  -0.110  1.00  1.230          H  
ATOM    478 1HH1 ARG A  30      20.213 -22.580   1.572  1.00  1.230          H  
ATOM    479 2HH1 ARG A  30      21.490 -23.734   1.305  1.00  1.230          H  
ATOM    480 1HH2 ARG A  30      19.445 -25.978  -0.445  1.00  1.230          H  
ATOM    481 2HH2 ARG A  30      21.054 -25.663   0.163  1.00  1.230          H  
ATOM    482  N   ASN A  31      17.106 -19.017   4.799  1.00  0.620          N  
ATOM    483  CA  ASN A  31      16.971 -17.609   5.191  1.00  0.550          C  
ATOM    484  C   ASN A  31      16.595 -16.604   4.105  1.00  0.530          C  
ATOM    485  O   ASN A  31      17.279 -15.590   3.921  1.00  0.840          O  
ATOM    486  CB  ASN A  31      18.304 -17.160   5.762  1.00  0.800          C  
ATOM    487  CG  ASN A  31      18.305 -15.873   6.559  1.00  0.800          C  
ATOM    488  OD1 ASN A  31      17.321 -15.490   7.238  1.00  0.800          O  
ATOM    489  ND2 ASN A  31      19.429 -15.200   6.501  1.00  0.800          N  
ATOM    490  H   ASN A  31      18.042 -19.436   4.869  1.00  0.740          H  
ATOM    491  HA  ASN A  31      16.193 -17.560   5.940  1.00  0.660          H  
ATOM    492 1HB  ASN A  31      18.753 -17.946   6.349  1.00  0.960          H  
ATOM    493 2HB  ASN A  31      18.968 -17.017   4.925  1.00  0.960          H  
ATOM    494 1HD2 ASN A  31      19.547 -14.348   7.027  1.00  0.960          H  
ATOM    495 2HD2 ASN A  31      20.185 -15.546   5.942  1.00  0.960          H  
ATOM    496  N   LYS A  32      15.468 -16.829   3.459  1.00  0.510          N  
ATOM    497  CA  LYS A  32      14.941 -15.907   2.487  1.00  0.490          C  
ATOM    498  C   LYS A  32      14.013 -14.953   3.197  1.00  0.450          C  
ATOM    499  O   LYS A  32      13.356 -15.321   4.171  1.00  0.520          O  
ATOM    500  CB  LYS A  32      14.206 -16.630   1.365  1.00  0.690          C  
ATOM    501  CG  LYS A  32      15.099 -17.472   0.497  1.00  0.690          C  
ATOM    502  CD  LYS A  32      14.324 -18.141  -0.629  1.00  0.690          C  
ATOM    503  CE  LYS A  32      15.246 -18.975  -1.517  1.00  0.690          C  
ATOM    504  NZ  LYS A  32      14.494 -19.651  -2.621  1.00  0.690          N  
ATOM    505  H   LYS A  32      14.967 -17.685   3.687  1.00  0.610          H  
ATOM    506  HA  LYS A  32      15.764 -15.334   2.062  1.00  0.590          H  
ATOM    507 1HB  LYS A  32      13.444 -17.277   1.798  1.00  0.830          H  
ATOM    508 2HB  LYS A  32      13.698 -15.898   0.738  1.00  0.830          H  
ATOM    509 1HG  LYS A  32      15.846 -16.822   0.066  1.00  0.830          H  
ATOM    510 2HG  LYS A  32      15.602 -18.227   1.108  1.00  0.830          H  
ATOM    511 1HD  LYS A  32      13.556 -18.790  -0.206  1.00  0.830          H  
ATOM    512 2HD  LYS A  32      13.839 -17.379  -1.239  1.00  0.830          H  
ATOM    513 1HE  LYS A  32      16.005 -18.324  -1.951  1.00  0.830          H  
ATOM    514 2HE  LYS A  32      15.739 -19.734  -0.906  1.00  0.830          H  
ATOM    515 1HZ  LYS A  32      15.136 -20.191  -3.185  1.00  0.830          H  
ATOM    516 2HZ  LYS A  32      13.794 -20.266  -2.228  1.00  0.830          H  
ATOM    517 3HZ  LYS A  32      14.042 -18.957  -3.200  1.00  0.830          H  
ATOM    518  N   ILE A  33      13.923 -13.745   2.694  1.00  0.390          N  
ATOM    519  CA  ILE A  33      13.021 -12.760   3.241  1.00  0.360          C  
ATOM    520  C   ILE A  33      11.928 -12.528   2.228  1.00  0.360          C  
ATOM    521  O   ILE A  33      12.207 -12.296   1.054  1.00  0.430          O  
ATOM    522  CB  ILE A  33      13.802 -11.483   3.569  1.00  0.520          C  
ATOM    523  CG1 ILE A  33      15.007 -11.854   4.512  1.00  0.520          C  
ATOM    524  CG2 ILE A  33      12.903 -10.408   4.202  1.00  0.520          C  
ATOM    525  CD1 ILE A  33      14.658 -12.478   5.895  1.00  0.520          C  
ATOM    526  H   ILE A  33      14.511 -13.507   1.897  1.00  0.470          H  
ATOM    527  HA  ILE A  33      12.555 -13.145   4.144  1.00  0.430          H  
ATOM    528  HB  ILE A  33      14.229 -11.087   2.647  1.00  0.620          H  
ATOM    529 1HG1 ILE A  33      15.643 -12.565   3.985  1.00  0.620          H  
ATOM    530 2HG1 ILE A  33      15.570 -10.971   4.671  1.00  0.620          H  
ATOM    531 1HG2 ILE A  33      13.505  -9.530   4.412  1.00  0.620          H  
ATOM    532 2HG2 ILE A  33      12.098 -10.140   3.515  1.00  0.620          H  
ATOM    533 3HG2 ILE A  33      12.472 -10.774   5.122  1.00  0.620          H  
ATOM    534 1HD1 ILE A  33      15.582 -12.688   6.434  1.00  0.620          H  
ATOM    535 2HD1 ILE A  33      14.058 -11.786   6.479  1.00  0.620          H  
ATOM    536 3HD1 ILE A  33      14.113 -13.408   5.774  1.00  0.620          H  
ATOM    537  N   ARG A  34      10.686 -12.631   2.669  1.00  0.340          N  
ATOM    538  CA  ARG A  34       9.571 -12.474   1.760  1.00  0.350          C  
ATOM    539  C   ARG A  34       8.586 -11.437   2.252  1.00  0.350          C  
ATOM    540  O   ARG A  34       8.194 -11.436   3.421  1.00  0.370          O  
ATOM    541  CB  ARG A  34       8.843 -13.800   1.609  1.00  0.490          C  
ATOM    542  CG  ARG A  34       9.660 -14.915   0.968  1.00  0.490          C  
ATOM    543  CD  ARG A  34       8.872 -16.174   0.833  1.00  0.490          C  
ATOM    544  NE  ARG A  34       8.557 -16.789   2.142  1.00  0.490          N  
ATOM    545  CZ  ARG A  34       7.690 -17.815   2.328  1.00  0.490          C  
ATOM    546  NH1 ARG A  34       7.049 -18.339   1.296  1.00  0.490          N  
ATOM    547  NH2 ARG A  34       7.477 -18.310   3.545  1.00  0.490          N  
ATOM    548  H   ARG A  34      10.525 -12.835   3.647  1.00  0.410          H  
ATOM    549  HA  ARG A  34       9.950 -12.162   0.790  1.00  0.420          H  
ATOM    550 1HB  ARG A  34       8.523 -14.146   2.590  1.00  0.580          H  
ATOM    551 2HB  ARG A  34       7.946 -13.653   1.005  1.00  0.580          H  
ATOM    552 1HG  ARG A  34       9.993 -14.599  -0.020  1.00  0.580          H  
ATOM    553 2HG  ARG A  34      10.531 -15.128   1.591  1.00  0.580          H  
ATOM    554 1HD  ARG A  34       7.935 -15.947   0.325  1.00  0.580          H  
ATOM    555 2HD  ARG A  34       9.444 -16.892   0.246  1.00  0.580          H  
ATOM    556  HE  ARG A  34       9.027 -16.418   2.967  1.00  0.580          H  
ATOM    557 1HH1 ARG A  34       7.200 -17.980   0.367  1.00  0.580          H  
ATOM    558 2HH1 ARG A  34       6.406 -19.104   1.439  1.00  0.580          H  
ATOM    559 1HH2 ARG A  34       7.967 -17.937   4.387  1.00  0.580          H  
ATOM    560 2HH2 ARG A  34       6.836 -19.070   3.677  1.00  0.580          H  
ATOM    561  N   THR A  35       8.196 -10.550   1.337  1.00  0.370          N  
ATOM    562  CA  THR A  35       7.222  -9.513   1.603  1.00  0.380          C  
ATOM    563  C   THR A  35       6.237  -9.563   0.473  1.00  0.400          C  
ATOM    564  O   THR A  35       5.108  -9.067   0.575  1.00  0.540          O  
ATOM    565  CB  THR A  35       7.852  -8.125   1.672  1.00  0.530          C  
ATOM    566  OG1 THR A  35       8.408  -7.784   0.396  1.00  0.530          O  
ATOM    567  CG2 THR A  35       8.919  -8.058   2.725  1.00  0.530          C  
ATOM    568  H   THR A  35       8.568 -10.612   0.381  1.00  0.440          H  
ATOM    569  HA  THR A  35       6.700  -9.724   2.535  1.00  0.460          H  
ATOM    570  HB  THR A  35       7.075  -7.401   1.915  1.00  0.630          H  
ATOM    571  HG1 THR A  35       9.197  -8.343   0.202  1.00  0.630          H  
ATOM    572 1HG2 THR A  35       9.304  -7.075   2.732  1.00  0.630          H  
ATOM    573 2HG2 THR A  35       8.493  -8.300   3.694  1.00  0.630          H  
ATOM    574 3HG2 THR A  35       9.717  -8.762   2.491  1.00  0.630          H  
ATOM    575  N   THR A  36       6.672 -10.219  -0.602  1.00  0.400          N  
ATOM    576  CA  THR A  36       5.863 -10.335  -1.819  1.00  0.440          C  
ATOM    577  C   THR A  36       4.513 -10.943  -1.454  1.00  0.420          C  
ATOM    578  O   THR A  36       4.447 -11.924  -0.709  1.00  0.520          O  
ATOM    579  CB  THR A  36       6.578 -11.190  -2.891  1.00  0.600          C  
ATOM    580  OG1 THR A  36       7.824 -10.598  -3.210  1.00  0.600          O  
ATOM    581  CG2 THR A  36       5.774 -11.239  -4.155  1.00  0.600          C  
ATOM    582  H   THR A  36       7.646 -10.565  -0.587  1.00  0.480          H  
ATOM    583  HA  THR A  36       5.694  -9.341  -2.227  1.00  0.530          H  
ATOM    584  HB  THR A  36       6.736 -12.198  -2.515  1.00  0.720          H  
ATOM    585  HG1 THR A  36       8.437 -10.676  -2.460  1.00  0.720          H  
ATOM    586 1HG2 THR A  36       6.300 -11.833  -4.890  1.00  0.720          H  
ATOM    587 2HG2 THR A  36       4.807 -11.697  -3.970  1.00  0.720          H  
ATOM    588 3HG2 THR A  36       5.631 -10.232  -4.543  1.00  0.720          H  
ATOM    589  N   LYS A  37       3.430 -10.320  -1.937  1.00  0.480          N  
ATOM    590  CA  LYS A  37       2.072 -10.754  -1.628  1.00  0.520          C  
ATOM    591  C   LYS A  37       1.689 -12.139  -2.119  1.00  0.470          C  
ATOM    592  O   LYS A  37       1.006 -12.875  -1.399  1.00  0.520          O  
ATOM    593  CB  LYS A  37       1.041  -9.773  -2.193  1.00  0.710          C  
ATOM    594  CG  LYS A  37       0.938  -8.437  -1.479  1.00  0.710          C  
ATOM    595  CD  LYS A  37      -0.291  -7.619  -1.966  1.00  0.710          C  
ATOM    596  CE  LYS A  37      -0.055  -6.970  -3.347  1.00  0.710          C  
ATOM    597  NZ  LYS A  37      -1.202  -6.069  -3.778  1.00  0.710          N  
ATOM    598  H   LYS A  37       3.562  -9.545  -2.571  1.00  0.580          H  
ATOM    599  HA  LYS A  37       1.975 -10.759  -0.542  1.00  0.620          H  
ATOM    600 1HB  LYS A  37       1.276  -9.587  -3.241  1.00  0.850          H  
ATOM    601 2HB  LYS A  37       0.061 -10.238  -2.154  1.00  0.850          H  
ATOM    602 1HG  LYS A  37       0.826  -8.624  -0.408  1.00  0.850          H  
ATOM    603 2HG  LYS A  37       1.850  -7.863  -1.630  1.00  0.850          H  
ATOM    604 1HD  LYS A  37      -1.164  -8.278  -2.024  1.00  0.850          H  
ATOM    605 2HD  LYS A  37      -0.503  -6.836  -1.238  1.00  0.850          H  
ATOM    606 1HE  LYS A  37       0.853  -6.370  -3.293  1.00  0.850          H  
ATOM    607 2HE  LYS A  37       0.078  -7.742  -4.103  1.00  0.850          H  
ATOM    608 1HZ  LYS A  37      -0.964  -5.642  -4.694  1.00  0.850          H  
ATOM    609 2HZ  LYS A  37      -2.057  -6.585  -3.864  1.00  0.850          H  
ATOM    610 3HZ  LYS A  37      -1.327  -5.332  -3.108  1.00  0.850          H  
ATOM    611  N   TYR A  38       2.111 -12.508  -3.327  1.00  0.460          N  
ATOM    612  CA  TYR A  38       1.663 -13.776  -3.880  1.00  0.460          C  
ATOM    613  C   TYR A  38       2.722 -14.744  -4.361  1.00  0.410          C  
ATOM    614  O   TYR A  38       3.876 -14.402  -4.625  1.00  0.570          O  
ATOM    615  CB  TYR A  38       0.717 -13.517  -5.038  1.00  0.640          C  
ATOM    616  CG  TYR A  38      -0.449 -12.691  -4.636  1.00  0.640          C  
ATOM    617  CD1 TYR A  38      -0.525 -11.360  -5.025  1.00  0.640          C  
ATOM    618  CD2 TYR A  38      -1.409 -13.229  -3.823  1.00  0.640          C  
ATOM    619  CE1 TYR A  38      -1.584 -10.589  -4.622  1.00  0.640          C  
ATOM    620  CE2 TYR A  38      -2.445 -12.454  -3.406  1.00  0.640          C  
ATOM    621  CZ  TYR A  38      -2.550 -11.151  -3.802  1.00  0.640          C  
ATOM    622  OH  TYR A  38      -3.614 -10.400  -3.363  1.00  0.640          O  
ATOM    623  H   TYR A  38       2.660 -11.857  -3.908  1.00  0.550          H  
ATOM    624  HA  TYR A  38       1.112 -14.297  -3.100  1.00  0.550          H  
ATOM    625 1HB  TYR A  38       1.257 -13.000  -5.832  1.00  0.770          H  
ATOM    626 2HB  TYR A  38       0.360 -14.461  -5.431  1.00  0.770          H  
ATOM    627  HD1 TYR A  38       0.255 -10.929  -5.656  1.00  0.770          H  
ATOM    628  HD2 TYR A  38      -1.337 -14.268  -3.495  1.00  0.770          H  
ATOM    629  HE1 TYR A  38      -1.654  -9.547  -4.931  1.00  0.770          H  
ATOM    630  HE2 TYR A  38      -3.190 -12.872  -2.751  1.00  0.770          H  
ATOM    631  HH  TYR A  38      -3.601  -9.544  -3.787  1.00  0.770          H  
ATOM    632  N   THR A  39       2.288 -15.992  -4.478  1.00  0.430          N  
ATOM    633  CA  THR A  39       3.079 -17.063  -5.054  1.00  0.500          C  
ATOM    634  C   THR A  39       2.315 -17.502  -6.311  1.00  0.500          C  
ATOM    635  O   THR A  39       1.091 -17.356  -6.344  1.00  0.460          O  
ATOM    636  CB  THR A  39       3.179 -18.232  -4.059  1.00  0.670          C  
ATOM    637  OG1 THR A  39       1.854 -18.746  -3.817  1.00  0.670          O  
ATOM    638  CG2 THR A  39       3.763 -17.740  -2.753  1.00  0.670          C  
ATOM    639  H   THR A  39       1.343 -16.195  -4.170  1.00  0.520          H  
ATOM    640  HA  THR A  39       4.066 -16.682  -5.299  1.00  0.600          H  
ATOM    641  HB  THR A  39       3.805 -19.020  -4.465  1.00  0.810          H  
ATOM    642  HG1 THR A  39       1.932 -19.594  -3.348  1.00  0.810          H  
ATOM    643 1HG2 THR A  39       3.823 -18.566  -2.045  1.00  0.810          H  
ATOM    644 2HG2 THR A  39       4.761 -17.341  -2.931  1.00  0.810          H  
ATOM    645 3HG2 THR A  39       3.132 -16.958  -2.335  1.00  0.810          H  
ATOM    646  N   PRO A  40       2.947 -18.103  -7.341  1.00  0.640          N  
ATOM    647  CA  PRO A  40       2.289 -18.633  -8.540  1.00  0.730          C  
ATOM    648  C   PRO A  40       1.069 -19.509  -8.246  1.00  0.700          C  
ATOM    649  O   PRO A  40       0.070 -19.472  -8.960  1.00  0.800          O  
ATOM    650  CB  PRO A  40       3.414 -19.420  -9.203  1.00  1.090          C  
ATOM    651  CG  PRO A  40       4.682 -18.699  -8.773  1.00  1.090          C  
ATOM    652  CD  PRO A  40       4.421 -18.266  -7.341  1.00  1.090          C  
ATOM    653  HA  PRO A  40       1.990 -17.774  -9.181  1.00  0.880          H  
ATOM    654 1HB  PRO A  40       3.381 -20.474  -8.865  1.00  1.310          H  
ATOM    655 2HB  PRO A  40       3.278 -19.436 -10.292  1.00  1.310          H  
ATOM    656 1HG  PRO A  40       5.556 -19.362  -8.871  1.00  1.310          H  
ATOM    657 2HG  PRO A  40       4.864 -17.841  -9.445  1.00  1.310          H  
ATOM    658 1HD  PRO A  40       4.746 -19.045  -6.639  1.00  1.310          H  
ATOM    659 2HD  PRO A  40       4.934 -17.309  -7.176  1.00  1.310          H  
ATOM    660  N   LEU A  41       1.172 -20.282  -7.159  1.00  0.630          N  
ATOM    661  CA  LEU A  41       0.125 -21.176  -6.682  1.00  0.650          C  
ATOM    662  C   LEU A  41      -1.137 -20.455  -6.203  1.00  0.560          C  
ATOM    663  O   LEU A  41      -2.239 -21.000  -6.293  1.00  0.620          O  
ATOM    664  CB  LEU A  41       0.662 -22.036  -5.533  1.00  0.900          C  
ATOM    665  CG  LEU A  41       1.756 -23.088  -5.888  1.00  0.900          C  
ATOM    666  CD1 LEU A  41       2.272 -23.704  -4.596  1.00  0.900          C  
ATOM    667  CD2 LEU A  41       1.187 -24.176  -6.806  1.00  0.900          C  
ATOM    668  H   LEU A  41       2.033 -20.287  -6.638  1.00  0.760          H  
ATOM    669  HA  LEU A  41      -0.174 -21.809  -7.508  1.00  0.780          H  
ATOM    670 1HB  LEU A  41       1.073 -21.373  -4.778  1.00  1.080          H  
ATOM    671 2HB  LEU A  41      -0.179 -22.571  -5.089  1.00  1.080          H  
ATOM    672  HG  LEU A  41       2.589 -22.595  -6.388  1.00  1.080          H  
ATOM    673 1HD1 LEU A  41       3.050 -24.433  -4.825  1.00  1.080          H  
ATOM    674 2HD1 LEU A  41       2.686 -22.926  -3.956  1.00  1.080          H  
ATOM    675 3HD1 LEU A  41       1.452 -24.202  -4.077  1.00  1.080          H  
ATOM    676 1HD2 LEU A  41       1.969 -24.901  -7.029  1.00  1.080          H  
ATOM    677 2HD2 LEU A  41       0.359 -24.678  -6.305  1.00  1.080          H  
ATOM    678 3HD2 LEU A  41       0.835 -23.748  -7.737  1.00  1.080          H  
ATOM    679  N   THR A  42      -0.962 -19.275  -5.602  1.00  0.480          N  
ATOM    680  CA  THR A  42      -2.064 -18.550  -4.993  1.00  0.480          C  
ATOM    681  C   THR A  42      -2.440 -17.246  -5.686  1.00  0.470          C  
ATOM    682  O   THR A  42      -3.539 -16.730  -5.474  1.00  0.500          O  
ATOM    683  CB  THR A  42      -1.732 -18.242  -3.515  1.00  0.670          C  
ATOM    684  OG1 THR A  42      -0.534 -17.432  -3.438  1.00  0.670          O  
ATOM    685  CG2 THR A  42      -1.540 -19.520  -2.713  1.00  0.670          C  
ATOM    686  H   THR A  42      -0.047 -18.832  -5.586  1.00  0.580          H  
ATOM    687  HA  THR A  42      -2.943 -19.191  -5.012  1.00  0.580          H  
ATOM    688  HB  THR A  42      -2.560 -17.680  -3.086  1.00  0.810          H  
ATOM    689  HG1 THR A  42       0.239 -17.988  -3.659  1.00  0.810          H  
ATOM    690 1HG2 THR A  42      -1.325 -19.267  -1.676  1.00  0.810          H  
ATOM    691 2HG2 THR A  42      -2.450 -20.117  -2.761  1.00  0.810          H  
ATOM    692 3HG2 THR A  42      -0.712 -20.090  -3.126  1.00  0.810          H  
ATOM    693  N   PHE A  43      -1.591 -16.730  -6.577  1.00  0.470          N  
ATOM    694  CA  PHE A  43      -1.867 -15.446  -7.205  1.00  0.480          C  
ATOM    695  C   PHE A  43      -3.233 -15.359  -7.849  1.00  0.470          C  
ATOM    696  O   PHE A  43      -3.971 -14.413  -7.593  1.00  0.440          O  
ATOM    697  CB  PHE A  43      -0.848 -15.091  -8.284  1.00  0.670          C  
ATOM    698  CG  PHE A  43      -1.208 -13.786  -8.984  1.00  0.670          C  
ATOM    699  CD1 PHE A  43      -0.858 -12.570  -8.437  1.00  0.670          C  
ATOM    700  CD2 PHE A  43      -1.930 -13.781 -10.172  1.00  0.670          C  
ATOM    701  CE1 PHE A  43      -1.211 -11.394  -9.044  1.00  0.670          C  
ATOM    702  CE2 PHE A  43      -2.286 -12.613 -10.777  1.00  0.670          C  
ATOM    703  CZ  PHE A  43      -1.927 -11.417 -10.216  1.00  0.670          C  
ATOM    704  H   PHE A  43      -0.692 -17.190  -6.724  1.00  0.560          H  
ATOM    705  HA  PHE A  43      -1.830 -14.680  -6.429  1.00  0.580          H  
ATOM    706 1HB  PHE A  43       0.145 -14.993  -7.842  1.00  0.800          H  
ATOM    707 2HB  PHE A  43      -0.800 -15.887  -9.026  1.00  0.800          H  
ATOM    708  HD1 PHE A  43      -0.300 -12.550  -7.521  1.00  0.800          H  
ATOM    709  HD2 PHE A  43      -2.218 -14.717 -10.616  1.00  0.800          H  
ATOM    710  HE1 PHE A  43      -0.919 -10.448  -8.597  1.00  0.800          H  
ATOM    711  HE2 PHE A  43      -2.853 -12.636 -11.701  1.00  0.800          H  
ATOM    712  HZ  PHE A  43      -2.207 -10.489 -10.700  1.00  0.800          H  
ATOM    713  N   PHE A  44      -3.599 -16.308  -8.705  1.00  0.540          N  
ATOM    714  CA  PHE A  44      -4.885 -16.129  -9.359  1.00  0.590          C  
ATOM    715  C   PHE A  44      -6.058 -16.314  -8.415  1.00  0.540          C  
ATOM    716  O   PHE A  44      -6.868 -15.396  -8.321  1.00  0.560          O  
ATOM    717  CB  PHE A  44      -5.015 -16.955 -10.634  1.00  0.810          C  
ATOM    718  CG  PHE A  44      -4.424 -16.260 -11.797  1.00  0.810          C  
ATOM    719  CD1 PHE A  44      -3.172 -16.593 -12.290  1.00  0.810          C  
ATOM    720  CD2 PHE A  44      -5.137 -15.242 -12.410  1.00  0.810          C  
ATOM    721  CE1 PHE A  44      -2.649 -15.912 -13.372  1.00  0.810          C  
ATOM    722  CE2 PHE A  44      -4.621 -14.573 -13.485  1.00  0.810          C  
ATOM    723  CZ  PHE A  44      -3.375 -14.903 -13.968  1.00  0.810          C  
ATOM    724  H   PHE A  44      -2.998 -17.100  -8.896  1.00  0.650          H  
ATOM    725  HA  PHE A  44      -4.920 -15.094  -9.695  1.00  0.710          H  
ATOM    726 1HB  PHE A  44      -4.494 -17.898 -10.534  1.00  0.970          H  
ATOM    727 2HB  PHE A  44      -6.063 -17.167 -10.850  1.00  0.970          H  
ATOM    728  HD1 PHE A  44      -2.597 -17.393 -11.819  1.00  0.970          H  
ATOM    729  HD2 PHE A  44      -6.127 -14.975 -12.025  1.00  0.970          H  
ATOM    730  HE1 PHE A  44      -1.662 -16.174 -13.758  1.00  0.970          H  
ATOM    731  HE2 PHE A  44      -5.197 -13.782 -13.958  1.00  0.970          H  
ATOM    732  HZ  PHE A  44      -2.965 -14.369 -14.824  1.00  0.970          H  
ATOM    733  N   PRO A  45      -6.211 -17.410  -7.659  1.00  0.550          N  
ATOM    734  CA  PRO A  45      -7.317 -17.570  -6.730  1.00  0.590          C  
ATOM    735  C   PRO A  45      -7.522 -16.348  -5.835  1.00  0.520          C  
ATOM    736  O   PRO A  45      -8.660 -15.932  -5.600  1.00  0.590          O  
ATOM    737  CB  PRO A  45      -6.876 -18.800  -5.933  1.00  0.890          C  
ATOM    738  CG  PRO A  45      -6.057 -19.607  -6.931  1.00  0.890          C  
ATOM    739  CD  PRO A  45      -5.303 -18.581  -7.736  1.00  0.890          C  
ATOM    740  HA  PRO A  45      -8.238 -17.782  -7.305  1.00  0.710          H  
ATOM    741 1HB  PRO A  45      -6.279 -18.477  -5.062  1.00  1.060          H  
ATOM    742 2HB  PRO A  45      -7.751 -19.335  -5.544  1.00  1.060          H  
ATOM    743 1HG  PRO A  45      -5.371 -20.296  -6.400  1.00  1.060          H  
ATOM    744 2HG  PRO A  45      -6.714 -20.232  -7.550  1.00  1.060          H  
ATOM    745 1HD  PRO A  45      -4.347 -18.393  -7.273  1.00  1.060          H  
ATOM    746 2HD  PRO A  45      -5.205 -18.956  -8.742  1.00  1.060          H  
ATOM    747  N   LYS A  46      -6.418 -15.717  -5.403  1.00  0.440          N  
ATOM    748  CA  LYS A  46      -6.537 -14.553  -4.551  1.00  0.430          C  
ATOM    749  C   LYS A  46      -6.856 -13.302  -5.351  1.00  0.360          C  
ATOM    750  O   LYS A  46      -7.668 -12.482  -4.907  1.00  0.370          O  
ATOM    751  CB  LYS A  46      -5.258 -14.340  -3.769  1.00  0.610          C  
ATOM    752  CG  LYS A  46      -4.904 -15.417  -2.715  1.00  0.610          C  
ATOM    753  CD  LYS A  46      -5.866 -15.431  -1.518  1.00  0.610          C  
ATOM    754  CE  LYS A  46      -5.372 -16.395  -0.431  1.00  0.610          C  
ATOM    755  NZ  LYS A  46      -6.286 -16.435   0.755  1.00  0.610          N  
ATOM    756  H   LYS A  46      -5.479 -16.081  -5.596  1.00  0.530          H  
ATOM    757  HA  LYS A  46      -7.359 -14.715  -3.859  1.00  0.520          H  
ATOM    758 1HB  LYS A  46      -4.427 -14.300  -4.480  1.00  0.730          H  
ATOM    759 2HB  LYS A  46      -5.314 -13.378  -3.268  1.00  0.730          H  
ATOM    760 1HG  LYS A  46      -4.927 -16.397  -3.198  1.00  0.730          H  
ATOM    761 2HG  LYS A  46      -3.890 -15.242  -2.359  1.00  0.730          H  
ATOM    762 1HD  LYS A  46      -5.952 -14.426  -1.102  1.00  0.730          H  
ATOM    763 2HD  LYS A  46      -6.851 -15.761  -1.841  1.00  0.730          H  
ATOM    764 1HE  LYS A  46      -5.294 -17.397  -0.853  1.00  0.730          H  
ATOM    765 2HE  LYS A  46      -4.384 -16.073  -0.101  1.00  0.730          H  
ATOM    766 1HZ  LYS A  46      -5.914 -17.076   1.442  1.00  0.730          H  
ATOM    767 2HZ  LYS A  46      -6.355 -15.512   1.162  1.00  0.730          H  
ATOM    768 3HZ  LYS A  46      -7.204 -16.748   0.476  1.00  0.730          H  
ATOM    769  N   ASN A  47      -6.226 -13.127  -6.523  1.00  0.340          N  
ATOM    770  CA  ASN A  47      -6.474 -11.953  -7.337  1.00  0.350          C  
ATOM    771  C   ASN A  47      -7.937 -11.932  -7.753  1.00  0.330          C  
ATOM    772  O   ASN A  47      -8.561 -10.872  -7.788  1.00  0.300          O  
ATOM    773  CB  ASN A  47      -5.581 -11.922  -8.568  1.00  0.490          C  
ATOM    774  CG  ASN A  47      -5.544 -10.583  -9.156  1.00  0.490          C  
ATOM    775  OD1 ASN A  47      -6.175 -10.178 -10.149  1.00  0.490          O  
ATOM    776  ND2 ASN A  47      -4.763  -9.820  -8.476  1.00  0.490          N  
ATOM    777  H   ASN A  47      -5.525 -13.800  -6.843  1.00  0.410          H  
ATOM    778  HA  ASN A  47      -6.285 -11.062  -6.737  1.00  0.420          H  
ATOM    779 1HB  ASN A  47      -4.566 -12.183  -8.289  1.00  0.580          H  
ATOM    780 2HB  ASN A  47      -5.924 -12.649  -9.306  1.00  0.580          H  
ATOM    781 1HD2 ASN A  47      -4.633  -8.846  -8.714  1.00  0.580          H  
ATOM    782 2HD2 ASN A  47      -4.291 -10.202  -7.681  1.00  0.580          H  
ATOM    783  N   ILE A  48      -8.490 -13.116  -8.034  1.00  0.370          N  
ATOM    784  CA  ILE A  48      -9.871 -13.262  -8.440  1.00  0.400          C  
ATOM    785  C   ILE A  48     -10.767 -12.845  -7.290  1.00  0.380          C  
ATOM    786  O   ILE A  48     -11.715 -12.095  -7.497  1.00  0.380          O  
ATOM    787  CB  ILE A  48     -10.173 -14.705  -8.877  1.00  0.550          C  
ATOM    788  CG1 ILE A  48      -9.388 -15.007 -10.195  1.00  0.550          C  
ATOM    789  CG2 ILE A  48     -11.708 -14.865  -9.091  1.00  0.550          C  
ATOM    790  CD1 ILE A  48      -9.304 -16.476 -10.557  1.00  0.550          C  
ATOM    791  H   ILE A  48      -7.894 -13.945  -7.986  1.00  0.440          H  
ATOM    792  HA  ILE A  48     -10.061 -12.598  -9.281  1.00  0.480          H  
ATOM    793  HB  ILE A  48      -9.825 -15.402  -8.113  1.00  0.660          H  
ATOM    794 1HG1 ILE A  48      -9.875 -14.478 -11.014  1.00  0.660          H  
ATOM    795 2HG1 ILE A  48      -8.378 -14.620 -10.096  1.00  0.660          H  
ATOM    796 1HG2 ILE A  48     -11.934 -15.877  -9.404  1.00  0.660          H  
ATOM    797 2HG2 ILE A  48     -12.247 -14.661  -8.167  1.00  0.660          H  
ATOM    798 3HG2 ILE A  48     -12.040 -14.168  -9.861  1.00  0.660          H  
ATOM    799 1HD1 ILE A  48      -8.740 -16.586 -11.480  1.00  0.660          H  
ATOM    800 2HD1 ILE A  48      -8.794 -17.013  -9.754  1.00  0.660          H  
ATOM    801 3HD1 ILE A  48     -10.296 -16.890 -10.694  1.00  0.660          H  
ATOM    802  N   LEU A  49     -10.504 -13.327  -6.076  1.00  0.390          N  
ATOM    803  CA  LEU A  49     -11.355 -12.897  -4.980  1.00  0.400          C  
ATOM    804  C   LEU A  49     -11.269 -11.390  -4.813  1.00  0.370          C  
ATOM    805  O   LEU A  49     -12.288 -10.726  -4.675  1.00  0.380          O  
ATOM    806  CB  LEU A  49     -10.926 -13.570  -3.677  1.00  0.560          C  
ATOM    807  CG  LEU A  49     -11.192 -15.081  -3.550  1.00  0.560          C  
ATOM    808  CD1 LEU A  49     -10.464 -15.594  -2.321  1.00  0.560          C  
ATOM    809  CD2 LEU A  49     -12.697 -15.347  -3.423  1.00  0.560          C  
ATOM    810  H   LEU A  49      -9.748 -14.005  -5.935  1.00  0.470          H  
ATOM    811  HA  LEU A  49     -12.385 -13.146  -5.218  1.00  0.480          H  
ATOM    812 1HB  LEU A  49      -9.852 -13.420  -3.564  1.00  0.670          H  
ATOM    813 2HB  LEU A  49     -11.428 -13.071  -2.853  1.00  0.670          H  
ATOM    814  HG  LEU A  49     -10.808 -15.599  -4.423  1.00  0.670          H  
ATOM    815 1HD1 LEU A  49     -10.635 -16.666  -2.220  1.00  0.670          H  
ATOM    816 2HD1 LEU A  49      -9.397 -15.408  -2.431  1.00  0.670          H  
ATOM    817 3HD1 LEU A  49     -10.835 -15.085  -1.434  1.00  0.670          H  
ATOM    818 1HD2 LEU A  49     -12.862 -16.419  -3.323  1.00  0.670          H  
ATOM    819 2HD2 LEU A  49     -13.087 -14.836  -2.542  1.00  0.670          H  
ATOM    820 3HD2 LEU A  49     -13.222 -14.993  -4.304  1.00  0.670          H  
ATOM    821  N   PHE A  50     -10.064 -10.823  -4.918  1.00  0.330          N  
ATOM    822  CA  PHE A  50      -9.923  -9.381  -4.788  1.00  0.310          C  
ATOM    823  C   PHE A  50     -10.786  -8.656  -5.808  1.00  0.320          C  
ATOM    824  O   PHE A  50     -11.565  -7.768  -5.456  1.00  0.390          O  
ATOM    825  CB  PHE A  50      -8.470  -8.942  -4.899  1.00  0.440          C  
ATOM    826  CG  PHE A  50      -8.323  -7.467  -4.895  1.00  0.440          C  
ATOM    827  CD1 PHE A  50      -8.530  -6.743  -3.739  1.00  0.440          C  
ATOM    828  CD2 PHE A  50      -7.960  -6.791  -6.047  1.00  0.440          C  
ATOM    829  CE1 PHE A  50      -8.392  -5.370  -3.733  1.00  0.440          C  
ATOM    830  CE2 PHE A  50      -7.815  -5.423  -6.038  1.00  0.440          C  
ATOM    831  CZ  PHE A  50      -8.034  -4.712  -4.879  1.00  0.440          C  
ATOM    832  H   PHE A  50      -9.233 -11.408  -5.035  1.00  0.400          H  
ATOM    833  HA  PHE A  50     -10.269  -9.100  -3.798  1.00  0.370          H  
ATOM    834 1HB  PHE A  50      -7.899  -9.354  -4.071  1.00  0.530          H  
ATOM    835 2HB  PHE A  50      -8.038  -9.328  -5.819  1.00  0.530          H  
ATOM    836  HD1 PHE A  50      -8.818  -7.266  -2.821  1.00  0.530          H  
ATOM    837  HD2 PHE A  50      -7.787  -7.350  -6.973  1.00  0.530          H  
ATOM    838  HE1 PHE A  50      -8.568  -4.808  -2.815  1.00  0.530          H  
ATOM    839  HE2 PHE A  50      -7.531  -4.899  -6.952  1.00  0.530          H  
ATOM    840  HZ  PHE A  50      -7.922  -3.628  -4.879  1.00  0.530          H  
ATOM    841  N   GLN A  51     -10.701  -9.054  -7.078  1.00  0.310          N  
ATOM    842  CA  GLN A  51     -11.495  -8.408  -8.117  1.00  0.340          C  
ATOM    843  C   GLN A  51     -12.966  -8.482  -7.757  1.00  0.350          C  
ATOM    844  O   GLN A  51     -13.679  -7.469  -7.753  1.00  0.370          O  
ATOM    845  CB  GLN A  51     -11.316  -9.143  -9.448  1.00  0.460          C  
ATOM    846  CG  GLN A  51      -9.985  -9.005 -10.123  1.00  0.460          C  
ATOM    847  CD  GLN A  51      -9.879  -9.985 -11.259  1.00  0.460          C  
ATOM    848  OE1 GLN A  51     -10.900 -10.225 -11.900  1.00  0.460          O  
ATOM    849  NE2 GLN A  51      -8.697 -10.568 -11.509  1.00  0.460          N  
ATOM    850  H   GLN A  51     -10.048  -9.804  -7.321  1.00  0.370          H  
ATOM    851  HA  GLN A  51     -11.201  -7.374  -8.202  1.00  0.410          H  
ATOM    852 1HB  GLN A  51     -11.471 -10.205  -9.281  1.00  0.560          H  
ATOM    853 2HB  GLN A  51     -12.085  -8.812 -10.147  1.00  0.560          H  
ATOM    854 1HG  GLN A  51      -9.954  -8.007 -10.544  1.00  0.560          H  
ATOM    855 2HG  GLN A  51      -9.169  -9.154  -9.426  1.00  0.560          H  
ATOM    856 1HE2 GLN A  51      -8.609 -11.235 -12.251  1.00  0.560          H  
ATOM    857 2HE2 GLN A  51      -7.871 -10.353 -10.952  1.00  0.560          H  
ATOM    858  N   PHE A  52     -13.379  -9.652  -7.293  1.00  0.360          N  
ATOM    859  CA  PHE A  52     -14.756  -9.910  -6.965  1.00  0.420          C  
ATOM    860  C   PHE A  52     -15.136  -9.535  -5.541  1.00  0.480          C  
ATOM    861  O   PHE A  52     -16.203  -9.911  -5.069  1.00  0.740          O  
ATOM    862  CB  PHE A  52     -15.093 -11.357  -7.323  1.00  0.560          C  
ATOM    863  CG  PHE A  52     -15.197 -11.541  -8.849  1.00  0.560          C  
ATOM    864  CD1 PHE A  52     -14.091 -11.840  -9.655  1.00  0.560          C  
ATOM    865  CD2 PHE A  52     -16.415 -11.409  -9.473  1.00  0.560          C  
ATOM    866  CE1 PHE A  52     -14.212 -11.978 -11.017  1.00  0.560          C  
ATOM    867  CE2 PHE A  52     -16.529 -11.553 -10.836  1.00  0.560          C  
ATOM    868  CZ  PHE A  52     -15.435 -11.833 -11.610  1.00  0.560          C  
ATOM    869  H   PHE A  52     -12.723 -10.438  -7.268  1.00  0.430          H  
ATOM    870  HA  PHE A  52     -15.366  -9.294  -7.619  1.00  0.500          H  
ATOM    871 1HB  PHE A  52     -14.310 -12.019  -6.942  1.00  0.680          H  
ATOM    872 2HB  PHE A  52     -16.036 -11.646  -6.865  1.00  0.680          H  
ATOM    873  HD1 PHE A  52     -13.124 -11.953  -9.221  1.00  0.680          H  
ATOM    874  HD2 PHE A  52     -17.298 -11.177  -8.877  1.00  0.680          H  
ATOM    875  HE1 PHE A  52     -13.327 -12.198 -11.623  1.00  0.680          H  
ATOM    876  HE2 PHE A  52     -17.482 -11.429 -11.294  1.00  0.680          H  
ATOM    877  HZ  PHE A  52     -15.537 -11.938 -12.691  1.00  0.680          H  
ATOM    878  N   HIS A  53     -14.288  -8.759  -4.851  1.00  0.400          N  
ATOM    879  CA  HIS A  53     -14.685  -8.184  -3.578  1.00  0.460          C  
ATOM    880  C   HIS A  53     -15.535  -6.965  -3.914  1.00  0.490          C  
ATOM    881  O   HIS A  53     -16.280  -6.459  -3.075  1.00  0.650          O  
ATOM    882  CB  HIS A  53     -13.506  -7.719  -2.699  1.00  0.620          C  
ATOM    883  CG  HIS A  53     -12.675  -8.783  -2.020  1.00  0.620          C  
ATOM    884  ND1 HIS A  53     -11.499  -8.476  -1.352  1.00  0.620          N  
ATOM    885  CD2 HIS A  53     -12.854 -10.120  -1.858  1.00  0.620          C  
ATOM    886  CE1 HIS A  53     -10.984  -9.580  -0.843  1.00  0.620          C  
ATOM    887  NE2 HIS A  53     -11.788 -10.585  -1.126  1.00  0.620          N  
ATOM    888  H   HIS A  53     -13.355  -8.530  -5.209  1.00  0.480          H  
ATOM    889  HA  HIS A  53     -15.295  -8.886  -3.011  1.00  0.550          H  
ATOM    890 1HB  HIS A  53     -12.827  -7.135  -3.320  1.00  0.740          H  
ATOM    891 2HB  HIS A  53     -13.882  -7.052  -1.930  1.00  0.740          H  
ATOM    892  HD2 HIS A  53     -13.687 -10.713  -2.242  1.00  0.740          H  
ATOM    893  HE1 HIS A  53     -10.060  -9.647  -0.270  1.00  0.740          H  
ATOM    894  HE2 HIS A  53     -11.648 -11.544  -0.844  1.00  0.740          H  
ATOM    895  N   ASN A  54     -15.348  -6.455  -5.143  1.00  0.390          N  
ATOM    896  CA  ASN A  54     -16.006  -5.271  -5.658  1.00  0.450          C  
ATOM    897  C   ASN A  54     -17.344  -5.660  -6.240  1.00  0.530          C  
ATOM    898  O   ASN A  54     -17.417  -6.460  -7.183  1.00  1.160          O  
ATOM    899  CB  ASN A  54     -15.153  -4.550  -6.684  1.00  0.610          C  
ATOM    900  CG  ASN A  54     -15.727  -3.186  -7.118  1.00  0.610          C  
ATOM    901  OD1 ASN A  54     -16.933  -2.979  -7.376  1.00  0.610          O  
ATOM    902  ND2 ASN A  54     -14.838  -2.225  -7.189  1.00  0.610          N  
ATOM    903  H   ASN A  54     -14.729  -6.943  -5.799  1.00  0.470          H  
ATOM    904  HA  ASN A  54     -16.198  -4.589  -4.830  1.00  0.540          H  
ATOM    905 1HB  ASN A  54     -14.161  -4.394  -6.265  1.00  0.730          H  
ATOM    906 2HB  ASN A  54     -15.035  -5.181  -7.567  1.00  0.730          H  
ATOM    907 1HD2 ASN A  54     -15.119  -1.304  -7.461  1.00  0.730          H  
ATOM    908 2HD2 ASN A  54     -13.878  -2.404  -6.956  1.00  0.730          H  
ATOM    909  N   PHE A  55     -18.403  -5.069  -5.720  1.00  0.550          N  
ATOM    910  CA  PHE A  55     -19.736  -5.428  -6.147  1.00  0.550          C  
ATOM    911  C   PHE A  55     -19.963  -5.269  -7.628  1.00  0.470          C  
ATOM    912  O   PHE A  55     -20.804  -5.967  -8.185  1.00  0.500          O  
ATOM    913  CB  PHE A  55     -20.771  -4.648  -5.367  1.00  0.770          C  
ATOM    914  CG  PHE A  55     -20.960  -5.194  -4.047  1.00  0.770          C  
ATOM    915  CD1 PHE A  55     -20.392  -4.589  -2.948  1.00  0.770          C  
ATOM    916  CD2 PHE A  55     -21.711  -6.344  -3.884  1.00  0.770          C  
ATOM    917  CE1 PHE A  55     -20.565  -5.128  -1.697  1.00  0.770          C  
ATOM    918  CE2 PHE A  55     -21.890  -6.889  -2.639  1.00  0.770          C  
ATOM    919  CZ  PHE A  55     -21.315  -6.281  -1.540  1.00  0.770          C  
ATOM    920  H   PHE A  55     -18.275  -4.398  -4.971  1.00  0.660          H  
ATOM    921  HA  PHE A  55     -19.881  -6.463  -5.912  1.00  0.660          H  
ATOM    922 1HB  PHE A  55     -20.465  -3.611  -5.268  1.00  0.920          H  
ATOM    923 2HB  PHE A  55     -21.712  -4.670  -5.881  1.00  0.920          H  
ATOM    924  HD1 PHE A  55     -19.804  -3.684  -3.078  1.00  0.920          H  
ATOM    925  HD2 PHE A  55     -22.161  -6.821  -4.759  1.00  0.920          H  
ATOM    926  HE1 PHE A  55     -20.110  -4.648  -0.830  1.00  0.920          H  
ATOM    927  HE2 PHE A  55     -22.480  -7.796  -2.519  1.00  0.920          H  
ATOM    928  HZ  PHE A  55     -21.452  -6.710  -0.549  1.00  0.920          H  
ATOM    929  N   ALA A  56     -19.230  -4.393  -8.306  1.00  0.440          N  
ATOM    930  CA  ALA A  56     -19.456  -4.286  -9.730  1.00  0.380          C  
ATOM    931  C   ALA A  56     -19.153  -5.623 -10.411  1.00  0.360          C  
ATOM    932  O   ALA A  56     -19.863  -6.027 -11.326  1.00  0.350          O  
ATOM    933  CB  ALA A  56     -18.598  -3.193 -10.337  1.00  0.560          C  
ATOM    934  H   ALA A  56     -18.519  -3.814  -7.854  1.00  0.530          H  
ATOM    935  HA  ALA A  56     -20.504  -4.049  -9.892  1.00  0.460          H  
ATOM    936 1HB  ALA A  56     -18.801  -3.125 -11.406  1.00  0.670          H  
ATOM    937 2HB  ALA A  56     -18.830  -2.242  -9.866  1.00  0.670          H  
ATOM    938 3HB  ALA A  56     -17.546  -3.426 -10.182  1.00  0.670          H  
ATOM    939  N   ASN A  57     -18.119  -6.334  -9.950  1.00  0.400          N  
ATOM    940  CA  ASN A  57     -17.726  -7.588 -10.570  1.00  0.410          C  
ATOM    941  C   ASN A  57     -18.651  -8.690 -10.122  1.00  0.410          C  
ATOM    942  O   ASN A  57     -18.989  -9.591 -10.895  1.00  0.430          O  
ATOM    943  CB  ASN A  57     -16.282  -7.876 -10.258  1.00  0.570          C  
ATOM    944  CG  ASN A  57     -15.391  -7.025 -11.014  1.00  0.570          C  
ATOM    945  OD1 ASN A  57     -15.711  -6.653 -12.145  1.00  0.570          O  
ATOM    946  ND2 ASN A  57     -14.285  -6.681 -10.449  1.00  0.570          N  
ATOM    947  H   ASN A  57     -17.606  -6.023  -9.124  1.00  0.480          H  
ATOM    948  HA  ASN A  57     -17.839  -7.495 -11.651  1.00  0.490          H  
ATOM    949 1HB  ASN A  57     -16.101  -7.725  -9.194  1.00  0.680          H  
ATOM    950 2HB  ASN A  57     -16.042  -8.882 -10.494  1.00  0.680          H  
ATOM    951 1HD2 ASN A  57     -13.643  -6.100 -10.950  1.00  0.680          H  
ATOM    952 2HD2 ASN A  57     -14.073  -6.992  -9.499  1.00  0.680          H  
ATOM    953  N   ILE A  58     -19.121  -8.584  -8.883  1.00  0.410          N  
ATOM    954  CA  ILE A  58     -20.038  -9.586  -8.366  1.00  0.430          C  
ATOM    955  C   ILE A  58     -21.305  -9.529  -9.208  1.00  0.430          C  
ATOM    956  O   ILE A  58     -21.781 -10.552  -9.715  1.00  0.450          O  
ATOM    957  CB  ILE A  58     -20.390  -9.317  -6.879  1.00  0.590          C  
ATOM    958  CG1 ILE A  58     -19.119  -9.534  -5.993  1.00  0.590          C  
ATOM    959  CG2 ILE A  58     -21.564 -10.196  -6.423  1.00  0.590          C  
ATOM    960  CD1 ILE A  58     -19.221  -9.028  -4.531  1.00  0.590          C  
ATOM    961  H   ILE A  58     -18.773  -7.811  -8.304  1.00  0.490          H  
ATOM    962  HA  ILE A  58     -19.591 -10.573  -8.463  1.00  0.520          H  
ATOM    963  HB  ILE A  58     -20.692  -8.295  -6.777  1.00  0.710          H  
ATOM    964 1HG1 ILE A  58     -18.893 -10.599  -5.968  1.00  0.710          H  
ATOM    965 2HG1 ILE A  58     -18.275  -9.017  -6.461  1.00  0.710          H  
ATOM    966 1HG2 ILE A  58     -21.811  -9.979  -5.392  1.00  0.710          H  
ATOM    967 2HG2 ILE A  58     -22.438 -10.002  -7.034  1.00  0.710          H  
ATOM    968 3HG2 ILE A  58     -21.290 -11.249  -6.516  1.00  0.710          H  
ATOM    969 1HD1 ILE A  58     -18.286  -9.229  -4.014  1.00  0.710          H  
ATOM    970 2HD1 ILE A  58     -19.397  -7.979  -4.495  1.00  0.710          H  
ATOM    971 3HD1 ILE A  58     -20.019  -9.534  -4.011  1.00  0.710          H  
ATOM    972  N   TYR A  59     -21.828  -8.317  -9.377  1.00  0.410          N  
ATOM    973  CA  TYR A  59     -23.038  -8.092 -10.125  1.00  0.430          C  
ATOM    974  C   TYR A  59     -22.877  -8.420 -11.595  1.00  0.390          C  
ATOM    975  O   TYR A  59     -23.772  -9.041 -12.166  1.00  0.410          O  
ATOM    976  CB  TYR A  59     -23.501  -6.646  -9.913  1.00  0.590          C  
ATOM    977  CG  TYR A  59     -23.964  -6.335  -8.449  1.00  0.590          C  
ATOM    978  CD1 TYR A  59     -24.436  -7.353  -7.593  1.00  0.590          C  
ATOM    979  CD2 TYR A  59     -23.925  -5.027  -7.970  1.00  0.590          C  
ATOM    980  CE1 TYR A  59     -24.847  -7.064  -6.336  1.00  0.590          C  
ATOM    981  CE2 TYR A  59     -24.356  -4.761  -6.680  1.00  0.590          C  
ATOM    982  CZ  TYR A  59     -24.815  -5.780  -5.877  1.00  0.590          C  
ATOM    983  OH  TYR A  59     -25.263  -5.528  -4.610  1.00  0.590          O  
ATOM    984  H   TYR A  59     -21.379  -7.515  -8.935  1.00  0.490          H  
ATOM    985  HA  TYR A  59     -23.799  -8.773  -9.770  1.00  0.520          H  
ATOM    986 1HB  TYR A  59     -22.680  -5.967 -10.162  1.00  0.710          H  
ATOM    987 2HB  TYR A  59     -24.326  -6.423 -10.586  1.00  0.710          H  
ATOM    988  HD1 TYR A  59     -24.494  -8.374  -7.898  1.00  0.710          H  
ATOM    989  HD2 TYR A  59     -23.567  -4.219  -8.608  1.00  0.710          H  
ATOM    990  HE1 TYR A  59     -25.214  -7.862  -5.694  1.00  0.710          H  
ATOM    991  HE2 TYR A  59     -24.341  -3.744  -6.299  1.00  0.710          H  
ATOM    992  HH  TYR A  59     -25.415  -6.359  -4.155  1.00  0.710          H  
ATOM    993  N   PHE A  60     -21.757  -8.071 -12.231  1.00  0.350          N  
ATOM    994  CA  PHE A  60     -21.668  -8.418 -13.635  1.00  0.360          C  
ATOM    995  C   PHE A  60     -21.559  -9.909 -13.877  1.00  0.390          C  
ATOM    996  O   PHE A  60     -22.103 -10.392 -14.873  1.00  0.430          O  
ATOM    997  CB  PHE A  60     -20.614  -7.611 -14.356  1.00  0.500          C  
ATOM    998  CG  PHE A  60     -21.205  -6.285 -14.734  1.00  0.500          C  
ATOM    999  CD1 PHE A  60     -20.884  -5.100 -14.091  1.00  0.500          C  
ATOM   1000  CD2 PHE A  60     -22.138  -6.236 -15.771  1.00  0.500          C  
ATOM   1001  CE1 PHE A  60     -21.470  -3.938 -14.455  1.00  0.500          C  
ATOM   1002  CE2 PHE A  60     -22.709  -5.058 -16.130  1.00  0.500          C  
ATOM   1003  CZ  PHE A  60     -22.384  -3.914 -15.478  1.00  0.500          C  
ATOM   1004  H   PHE A  60     -21.019  -7.522 -11.779  1.00  0.420          H  
ATOM   1005  HA  PHE A  60     -22.603  -8.101 -14.086  1.00  0.430          H  
ATOM   1006 1HB  PHE A  60     -19.756  -7.443 -13.699  1.00  0.600          H  
ATOM   1007 2HB  PHE A  60     -20.273  -8.126 -15.251  1.00  0.600          H  
ATOM   1008  HD1 PHE A  60     -20.164  -5.079 -13.303  1.00  0.600          H  
ATOM   1009  HD2 PHE A  60     -22.415  -7.154 -16.302  1.00  0.600          H  
ATOM   1010  HE1 PHE A  60     -21.211  -3.018 -13.942  1.00  0.600          H  
ATOM   1011  HE2 PHE A  60     -23.423  -5.031 -16.929  1.00  0.600          H  
ATOM   1012  HZ  PHE A  60     -22.850  -2.975 -15.765  1.00  0.600          H  
ATOM   1013  N   LEU A  61     -20.905 -10.663 -12.991  1.00  0.420          N  
ATOM   1014  CA  LEU A  61     -20.883 -12.102 -13.189  1.00  0.450          C  
ATOM   1015  C   LEU A  61     -22.305 -12.650 -13.064  1.00  0.460          C  
ATOM   1016  O   LEU A  61     -22.708 -13.498 -13.864  1.00  0.480          O  
ATOM   1017  CB  LEU A  61     -19.927 -12.779 -12.217  1.00  0.620          C  
ATOM   1018  CG  LEU A  61     -19.788 -14.323 -12.303  1.00  0.620          C  
ATOM   1019  CD1 LEU A  61     -19.319 -14.750 -13.709  1.00  0.620          C  
ATOM   1020  CD2 LEU A  61     -18.774 -14.763 -11.251  1.00  0.620          C  
ATOM   1021  H   LEU A  61     -20.392 -10.239 -12.207  1.00  0.500          H  
ATOM   1022  HA  LEU A  61     -20.535 -12.288 -14.199  1.00  0.540          H  
ATOM   1023 1HB  LEU A  61     -18.962 -12.380 -12.418  1.00  0.740          H  
ATOM   1024 2HB  LEU A  61     -20.209 -12.502 -11.195  1.00  0.740          H  
ATOM   1025  HG  LEU A  61     -20.748 -14.792 -12.103  1.00  0.740          H  
ATOM   1026 1HD1 LEU A  61     -19.218 -15.834 -13.738  1.00  0.740          H  
ATOM   1027 2HD1 LEU A  61     -20.047 -14.449 -14.461  1.00  0.740          H  
ATOM   1028 3HD1 LEU A  61     -18.357 -14.291 -13.929  1.00  0.740          H  
ATOM   1029 1HD2 LEU A  61     -18.664 -15.847 -11.282  1.00  0.740          H  
ATOM   1030 2HD2 LEU A  61     -17.809 -14.295 -11.451  1.00  0.740          H  
ATOM   1031 3HD2 LEU A  61     -19.124 -14.461 -10.263  1.00  0.740          H  
ATOM   1032  N   ILE A  62     -23.083 -12.148 -12.088  1.00  0.460          N  
ATOM   1033  CA  ILE A  62     -24.458 -12.608 -11.916  1.00  0.490          C  
ATOM   1034  C   ILE A  62     -25.268 -12.316 -13.167  1.00  0.470          C  
ATOM   1035  O   ILE A  62     -26.029 -13.177 -13.613  1.00  0.500          O  
ATOM   1036  CB  ILE A  62     -25.140 -11.935 -10.701  1.00  0.670          C  
ATOM   1037  CG1 ILE A  62     -24.483 -12.460  -9.395  1.00  0.670          C  
ATOM   1038  CG2 ILE A  62     -26.685 -12.203 -10.736  1.00  0.670          C  
ATOM   1039  CD1 ILE A  62     -24.827 -11.659  -8.147  1.00  0.670          C  
ATOM   1040  H   ILE A  62     -22.683 -11.473 -11.424  1.00  0.550          H  
ATOM   1041  HA  ILE A  62     -24.448 -13.681 -11.754  1.00  0.590          H  
ATOM   1042  HB  ILE A  62     -24.964 -10.865 -10.740  1.00  0.810          H  
ATOM   1043 1HG1 ILE A  62     -24.795 -13.491  -9.238  1.00  0.810          H  
ATOM   1044 2HG1 ILE A  62     -23.403 -12.446  -9.521  1.00  0.810          H  
ATOM   1045 1HG2 ILE A  62     -27.163 -11.725  -9.892  1.00  0.810          H  
ATOM   1046 2HG2 ILE A  62     -27.124 -11.800 -11.646  1.00  0.810          H  
ATOM   1047 3HG2 ILE A  62     -26.873 -13.277 -10.697  1.00  0.810          H  
ATOM   1048 1HD1 ILE A  62     -24.315 -12.094  -7.290  1.00  0.810          H  
ATOM   1049 2HD1 ILE A  62     -24.493 -10.638  -8.283  1.00  0.810          H  
ATOM   1050 3HD1 ILE A  62     -25.894 -11.671  -7.966  1.00  0.810          H  
ATOM   1051  N   LEU A  63     -25.118 -11.119 -13.725  1.00  0.440          N  
ATOM   1052  CA  LEU A  63     -25.831 -10.723 -14.926  1.00  0.450          C  
ATOM   1053  C   LEU A  63     -25.461 -11.573 -16.130  1.00  0.460          C  
ATOM   1054  O   LEU A  63     -26.344 -11.962 -16.911  1.00  0.480          O  
ATOM   1055  CB  LEU A  63     -25.501  -9.268 -15.215  1.00  0.630          C  
ATOM   1056  CG  LEU A  63     -26.441  -8.189 -14.701  1.00  0.630          C  
ATOM   1057  CD1 LEU A  63     -27.600  -8.187 -15.587  1.00  0.630          C  
ATOM   1058  CD2 LEU A  63     -26.884  -8.406 -13.217  1.00  0.630          C  
ATOM   1059  H   LEU A  63     -24.497 -10.441 -13.268  1.00  0.530          H  
ATOM   1060  HA  LEU A  63     -26.890 -10.848 -14.746  1.00  0.540          H  
ATOM   1061 1HB  LEU A  63     -24.535  -9.067 -14.786  1.00  0.750          H  
ATOM   1062 2HB  LEU A  63     -25.407  -9.143 -16.294  1.00  0.750          H  
ATOM   1063  HG  LEU A  63     -25.938  -7.237 -14.784  1.00  0.750          H  
ATOM   1064 1HD1 LEU A  63     -28.244  -7.388 -15.298  1.00  0.750          H  
ATOM   1065 2HD1 LEU A  63     -27.246  -8.028 -16.592  1.00  0.750          H  
ATOM   1066 3HD1 LEU A  63     -28.133  -9.127 -15.539  1.00  0.750          H  
ATOM   1067 1HD2 LEU A  63     -27.555  -7.597 -12.925  1.00  0.750          H  
ATOM   1068 2HD2 LEU A  63     -27.403  -9.349 -13.102  1.00  0.750          H  
ATOM   1069 3HD2 LEU A  63     -26.025  -8.396 -12.570  1.00  0.750          H  
ATOM   1070  N   LEU A  64     -24.174 -11.889 -16.281  1.00  0.470          N  
ATOM   1071  CA  LEU A  64     -23.722 -12.744 -17.360  1.00  0.520          C  
ATOM   1072  C   LEU A  64     -24.398 -14.112 -17.235  1.00  0.550          C  
ATOM   1073  O   LEU A  64     -24.865 -14.675 -18.226  1.00  0.600          O  
ATOM   1074  CB  LEU A  64     -22.187 -12.861 -17.325  1.00  0.710          C  
ATOM   1075  CG  LEU A  64     -21.507 -13.799 -18.347  1.00  0.710          C  
ATOM   1076  CD1 LEU A  64     -21.845 -13.391 -19.771  1.00  0.710          C  
ATOM   1077  CD2 LEU A  64     -19.995 -13.717 -18.115  1.00  0.710          C  
ATOM   1078  H   LEU A  64     -23.480 -11.477 -15.647  1.00  0.560          H  
ATOM   1079  HA  LEU A  64     -24.021 -12.292 -18.298  1.00  0.620          H  
ATOM   1080 1HB  LEU A  64     -21.771 -11.863 -17.459  1.00  0.850          H  
ATOM   1081 2HB  LEU A  64     -21.902 -13.205 -16.330  1.00  0.850          H  
ATOM   1082  HG  LEU A  64     -21.852 -14.825 -18.197  1.00  0.850          H  
ATOM   1083 1HD1 LEU A  64     -21.352 -14.063 -20.464  1.00  0.850          H  
ATOM   1084 2HD1 LEU A  64     -22.916 -13.448 -19.934  1.00  0.850          H  
ATOM   1085 3HD1 LEU A  64     -21.515 -12.379 -19.947  1.00  0.850          H  
ATOM   1086 1HD2 LEU A  64     -19.477 -14.372 -18.817  1.00  0.850          H  
ATOM   1087 2HD2 LEU A  64     -19.665 -12.691 -18.264  1.00  0.850          H  
ATOM   1088 3HD2 LEU A  64     -19.767 -14.023 -17.095  1.00  0.850          H  
ATOM   1089  N   ILE A  65     -24.469 -14.625 -16.007  1.00  0.570          N  
ATOM   1090  CA  ILE A  65     -25.140 -15.887 -15.740  1.00  0.620          C  
ATOM   1091  C   ILE A  65     -26.649 -15.804 -16.026  1.00  0.610          C  
ATOM   1092  O   ILE A  65     -27.193 -16.684 -16.679  1.00  0.640          O  
ATOM   1093  CB  ILE A  65     -24.882 -16.340 -14.288  1.00  0.850          C  
ATOM   1094  CG1 ILE A  65     -23.369 -16.705 -14.143  1.00  0.850          C  
ATOM   1095  CG2 ILE A  65     -25.810 -17.525 -13.926  1.00  0.850          C  
ATOM   1096  CD1 ILE A  65     -22.880 -16.862 -12.710  1.00  0.850          C  
ATOM   1097  H   ILE A  65     -24.005 -14.129 -15.241  1.00  0.680          H  
ATOM   1098  HA  ILE A  65     -24.717 -16.638 -16.402  1.00  0.740          H  
ATOM   1099  HB  ILE A  65     -25.076 -15.512 -13.611  1.00  1.020          H  
ATOM   1100 1HG1 ILE A  65     -23.188 -17.637 -14.674  1.00  1.020          H  
ATOM   1101 2HG1 ILE A  65     -22.777 -15.922 -14.614  1.00  1.020          H  
ATOM   1102 1HG2 ILE A  65     -25.627 -17.838 -12.906  1.00  1.020          H  
ATOM   1103 2HG2 ILE A  65     -26.850 -17.227 -14.011  1.00  1.020          H  
ATOM   1104 3HG2 ILE A  65     -25.617 -18.360 -14.602  1.00  1.020          H  
ATOM   1105 1HD1 ILE A  65     -21.819 -17.107 -12.720  1.00  1.020          H  
ATOM   1106 2HD1 ILE A  65     -23.032 -15.922 -12.177  1.00  1.020          H  
ATOM   1107 3HD1 ILE A  65     -23.423 -17.655 -12.208  1.00  1.020          H  
ATOM   1108  N   LEU A  66     -27.340 -14.754 -15.575  1.00  0.580          N  
ATOM   1109  CA  LEU A  66     -28.788 -14.654 -15.809  1.00  0.600          C  
ATOM   1110  C   LEU A  66     -29.108 -14.637 -17.303  1.00  0.590          C  
ATOM   1111  O   LEU A  66     -30.067 -15.260 -17.768  1.00  0.640          O  
ATOM   1112  CB  LEU A  66     -29.350 -13.346 -15.223  1.00  0.830          C  
ATOM   1113  CG  LEU A  66     -29.368 -13.158 -13.698  1.00  0.830          C  
ATOM   1114  CD1 LEU A  66     -29.794 -11.712 -13.410  1.00  0.830          C  
ATOM   1115  CD2 LEU A  66     -30.307 -14.139 -13.036  1.00  0.830          C  
ATOM   1116  H   LEU A  66     -26.857 -14.046 -15.017  1.00  0.700          H  
ATOM   1117  HA  LEU A  66     -29.275 -15.517 -15.361  1.00  0.720          H  
ATOM   1118 1HB  LEU A  66     -28.756 -12.524 -15.630  1.00  1.000          H  
ATOM   1119 2HB  LEU A  66     -30.374 -13.226 -15.576  1.00  1.000          H  
ATOM   1120  HG  LEU A  66     -28.381 -13.311 -13.306  1.00  1.000          H  
ATOM   1121 1HD1 LEU A  66     -29.794 -11.542 -12.335  1.00  1.000          H  
ATOM   1122 2HD1 LEU A  66     -29.101 -11.023 -13.882  1.00  1.000          H  
ATOM   1123 3HD1 LEU A  66     -30.797 -11.540 -13.803  1.00  1.000          H  
ATOM   1124 1HD2 LEU A  66     -30.297 -13.974 -11.961  1.00  1.000          H  
ATOM   1125 2HD2 LEU A  66     -31.306 -13.985 -13.409  1.00  1.000          H  
ATOM   1126 3HD2 LEU A  66     -29.997 -15.159 -13.239  1.00  1.000          H  
ATOM   1127  N   GLY A  67     -28.259 -13.980 -18.082  1.00  0.540          N  
ATOM   1128  CA  GLY A  67     -28.468 -13.867 -19.516  1.00  0.550          C  
ATOM   1129  C   GLY A  67     -28.158 -15.148 -20.269  1.00  0.580          C  
ATOM   1130  O   GLY A  67     -28.400 -15.233 -21.473  1.00  0.580          O  
ATOM   1131  H   GLY A  67     -27.483 -13.460 -17.653  1.00  0.650          H  
ATOM   1132 1HA  GLY A  67     -29.503 -13.595 -19.705  1.00  0.660          H  
ATOM   1133 2HA  GLY A  67     -27.847 -13.059 -19.901  1.00  0.660          H  
ATOM   1134  N   ALA A  68     -27.636 -16.162 -19.577  1.00  0.610          N  
ATOM   1135  CA  ALA A  68     -27.304 -17.427 -20.198  1.00  0.660          C  
ATOM   1136  C   ALA A  68     -28.542 -18.304 -20.329  1.00  0.690          C  
ATOM   1137  O   ALA A  68     -28.485 -19.380 -20.927  1.00  0.730          O  
ATOM   1138  CB  ALA A  68     -26.246 -18.147 -19.383  1.00  0.900          C  
ATOM   1139  H   ALA A  68     -27.469 -16.073 -18.573  1.00  0.730          H  
ATOM   1140  HA  ALA A  68     -26.916 -17.226 -21.195  1.00  0.790          H  
ATOM   1141 1HB  ALA A  68     -25.988 -19.085 -19.871  1.00  1.080          H  
ATOM   1142 2HB  ALA A  68     -25.359 -17.514 -19.304  1.00  1.080          H  
ATOM   1143 3HB  ALA A  68     -26.635 -18.350 -18.389  1.00  1.080          H  
ATOM   1144  N   PHE A  69     -29.651 -17.852 -19.746  1.00  0.700          N  
ATOM   1145  CA  PHE A  69     -30.892 -18.598 -19.773  1.00  0.770          C  
ATOM   1146  C   PHE A  69     -31.789 -18.135 -20.915  1.00  0.790          C  
ATOM   1147  O   PHE A  69     -32.168 -16.957 -20.994  1.00  0.890          O  
ATOM   1148  CB  PHE A  69     -31.618 -18.421 -18.444  1.00  1.050          C  
ATOM   1149  CG  PHE A  69     -30.951 -19.069 -17.282  1.00  1.050          C  
ATOM   1150  CD1 PHE A  69     -29.908 -18.445 -16.626  1.00  1.050          C  
ATOM   1151  CD2 PHE A  69     -31.385 -20.293 -16.817  1.00  1.050          C  
ATOM   1152  CE1 PHE A  69     -29.307 -19.016 -15.547  1.00  1.050          C  
ATOM   1153  CE2 PHE A  69     -30.781 -20.879 -15.721  1.00  1.050          C  
ATOM   1154  CZ  PHE A  69     -29.736 -20.234 -15.086  1.00  1.050          C  
ATOM   1155  H   PHE A  69     -29.635 -16.952 -19.257  1.00  0.840          H  
ATOM   1156  HA  PHE A  69     -30.665 -19.654 -19.920  1.00  0.920          H  
ATOM   1157 1HB  PHE A  69     -31.720 -17.356 -18.229  1.00  1.260          H  
ATOM   1158 2HB  PHE A  69     -32.613 -18.842 -18.533  1.00  1.260          H  
ATOM   1159  HD1 PHE A  69     -29.559 -17.486 -16.977  1.00  1.260          H  
ATOM   1160  HD2 PHE A  69     -32.213 -20.797 -17.321  1.00  1.260          H  
ATOM   1161  HE1 PHE A  69     -28.487 -18.502 -15.059  1.00  1.260          H  
ATOM   1162  HE2 PHE A  69     -31.127 -21.846 -15.357  1.00  1.260          H  
ATOM   1163  HZ  PHE A  69     -29.256 -20.692 -14.223  1.00  1.260          H  
ATOM   1164  N   GLN A  70     -32.142 -19.063 -21.794  1.00  0.830          N  
ATOM   1165  CA  GLN A  70     -32.977 -18.746 -22.941  1.00  0.870          C  
ATOM   1166  C   GLN A  70     -34.223 -18.072 -22.421  1.00  0.910          C  
ATOM   1167  O   GLN A  70     -34.704 -18.478 -21.367  1.00  1.680          O  
ATOM   1168  CB  GLN A  70     -33.349 -20.012 -23.724  1.00  1.200          C  
ATOM   1169  CG  GLN A  70     -32.174 -20.735 -24.390  1.00  1.200          C  
ATOM   1170  CD  GLN A  70     -31.510 -21.750 -23.468  1.00  1.200          C  
ATOM   1171  OE1 GLN A  70     -31.556 -21.612 -22.236  1.00  1.200          O  
ATOM   1172  NE2 GLN A  70     -30.899 -22.778 -24.052  1.00  1.200          N  
ATOM   1173  H   GLN A  70     -31.800 -20.019 -21.673  1.00  1.000          H  
ATOM   1174  HA  GLN A  70     -32.445 -18.056 -23.591  1.00  1.040          H  
ATOM   1175 1HB  GLN A  70     -33.840 -20.714 -23.056  1.00  1.440          H  
ATOM   1176 2HB  GLN A  70     -34.070 -19.752 -24.504  1.00  1.440          H  
ATOM   1177 1HG  GLN A  70     -32.535 -21.262 -25.276  1.00  1.440          H  
ATOM   1178 2HG  GLN A  70     -31.426 -19.996 -24.676  1.00  1.440          H  
ATOM   1179 1HE2 GLN A  70     -30.450 -23.474 -23.490  1.00  1.440          H  
ATOM   1180 2HE2 GLN A  70     -30.888 -22.857 -25.049  1.00  1.440          H  
ATOM   1181  N   ILE A  71     -34.730 -17.057 -23.162  1.00  0.980          N  
ATOM   1182  CA  ILE A  71     -35.934 -16.266 -22.825  1.00  0.960          C  
ATOM   1183  C   ILE A  71     -35.650 -15.013 -21.994  1.00  0.870          C  
ATOM   1184  O   ILE A  71     -36.382 -14.030 -22.103  1.00  1.020          O  
ATOM   1185  CB  ILE A  71     -37.058 -17.104 -22.118  1.00  1.350          C  
ATOM   1186  CG1 ILE A  71     -37.567 -18.197 -23.111  1.00  1.350          C  
ATOM   1187  CG2 ILE A  71     -38.230 -16.183 -21.630  1.00  1.350          C  
ATOM   1188  CD1 ILE A  71     -38.428 -19.262 -22.479  1.00  1.350          C  
ATOM   1189  H   ILE A  71     -34.236 -16.816 -24.010  1.00  1.180          H  
ATOM   1190  HA  ILE A  71     -36.364 -15.925 -23.765  1.00  1.150          H  
ATOM   1191  HB  ILE A  71     -36.715 -17.576 -21.226  1.00  1.620          H  
ATOM   1192 1HG1 ILE A  71     -38.144 -17.713 -23.897  1.00  1.620          H  
ATOM   1193 2HG1 ILE A  71     -36.713 -18.689 -23.564  1.00  1.620          H  
ATOM   1194 1HG2 ILE A  71     -38.990 -16.775 -21.148  1.00  1.620          H  
ATOM   1195 2HG2 ILE A  71     -37.869 -15.460 -20.910  1.00  1.620          H  
ATOM   1196 3HG2 ILE A  71     -38.665 -15.658 -22.482  1.00  1.620          H  
ATOM   1197 1HD1 ILE A  71     -38.726 -19.981 -23.242  1.00  1.620          H  
ATOM   1198 2HD1 ILE A  71     -37.848 -19.775 -21.707  1.00  1.620          H  
ATOM   1199 3HD1 ILE A  71     -39.314 -18.829 -22.037  1.00  1.620          H  
ATOM   1200  N   PHE A  72     -34.640 -15.048 -21.135  1.00  0.760          N  
ATOM   1201  CA  PHE A  72     -34.454 -13.972 -20.170  1.00  0.780          C  
ATOM   1202  C   PHE A  72     -33.471 -12.851 -20.501  1.00  0.850          C  
ATOM   1203  O   PHE A  72     -33.205 -12.026 -19.638  1.00  1.690          O  
ATOM   1204  CB  PHE A  72     -33.960 -14.588 -18.887  1.00  1.080          C  
ATOM   1205  CG  PHE A  72     -34.894 -15.554 -18.249  1.00  1.080          C  
ATOM   1206  CD1 PHE A  72     -34.784 -16.879 -18.538  1.00  1.080          C  
ATOM   1207  CD2 PHE A  72     -35.833 -15.167 -17.335  1.00  1.080          C  
ATOM   1208  CE1 PHE A  72     -35.577 -17.802 -17.940  1.00  1.080          C  
ATOM   1209  CE2 PHE A  72     -36.614 -16.076 -16.716  1.00  1.080          C  
ATOM   1210  CZ  PHE A  72     -36.497 -17.403 -17.013  1.00  1.080          C  
ATOM   1211  H   PHE A  72     -33.999 -15.851 -21.122  1.00  0.910          H  
ATOM   1212  HA  PHE A  72     -35.432 -13.522 -19.997  1.00  0.940          H  
ATOM   1213 1HB  PHE A  72     -33.013 -15.106 -19.083  1.00  1.300          H  
ATOM   1214 2HB  PHE A  72     -33.759 -13.795 -18.188  1.00  1.300          H  
ATOM   1215  HD1 PHE A  72     -34.052 -17.196 -19.266  1.00  1.300          H  
ATOM   1216  HD2 PHE A  72     -35.950 -14.137 -17.088  1.00  1.300          H  
ATOM   1217  HE1 PHE A  72     -35.465 -18.855 -18.201  1.00  1.300          H  
ATOM   1218  HE2 PHE A  72     -37.331 -15.740 -15.984  1.00  1.300          H  
ATOM   1219  HZ  PHE A  72     -37.129 -18.136 -16.520  1.00  1.300          H  
ATOM   1220  N   GLY A  73     -32.909 -12.808 -21.699  1.00  0.830          N  
ATOM   1221  CA  GLY A  73     -31.957 -11.745 -22.029  1.00  0.790          C  
ATOM   1222  C   GLY A  73     -32.476 -10.825 -23.127  1.00  0.860          C  
ATOM   1223  O   GLY A  73     -33.627 -10.932 -23.549  1.00  1.310          O  
ATOM   1224  H   GLY A  73     -33.155 -13.512 -22.379  1.00  1.000          H  
ATOM   1225 1HA  GLY A  73     -31.746 -11.154 -21.139  1.00  0.950          H  
ATOM   1226 2HA  GLY A  73     -31.014 -12.192 -22.343  1.00  0.950          H  
ATOM   1227  N   VAL A  74     -31.597  -9.943 -23.624  1.00  0.650          N  
ATOM   1228  CA  VAL A  74     -31.967  -8.996 -24.687  1.00  0.700          C  
ATOM   1229  C   VAL A  74     -31.149  -9.121 -25.980  1.00  0.720          C  
ATOM   1230  O   VAL A  74     -31.693  -8.954 -27.072  1.00  1.100          O  
ATOM   1231  CB  VAL A  74     -31.940  -7.540 -24.169  1.00  0.960          C  
ATOM   1232  CG1 VAL A  74     -32.943  -7.399 -23.104  1.00  0.960          C  
ATOM   1233  CG2 VAL A  74     -30.587  -7.148 -23.601  1.00  0.960          C  
ATOM   1234  H   VAL A  74     -30.668  -9.935 -23.234  1.00  0.780          H  
ATOM   1235  HA  VAL A  74     -33.005  -9.200 -24.952  1.00  0.840          H  
ATOM   1236  HB  VAL A  74     -32.212  -6.876 -24.984  1.00  1.150          H  
ATOM   1237 1HG1 VAL A  74     -32.962  -6.398 -22.774  1.00  1.150          H  
ATOM   1238 2HG1 VAL A  74     -33.915  -7.663 -23.512  1.00  1.150          H  
ATOM   1239 3HG1 VAL A  74     -32.701  -8.050 -22.269  1.00  1.150          H  
ATOM   1240 1HG2 VAL A  74     -30.640  -6.125 -23.247  1.00  1.150          H  
ATOM   1241 2HG2 VAL A  74     -30.358  -7.799 -22.789  1.00  1.150          H  
ATOM   1242 3HG2 VAL A  74     -29.816  -7.215 -24.328  1.00  1.150          H  
ATOM   1243  N   THR A  75     -29.842  -9.353 -25.853  1.00  0.630          N  
ATOM   1244  CA  THR A  75     -28.927  -9.410 -26.989  1.00  0.860          C  
ATOM   1245  C   THR A  75     -28.180 -10.745 -27.022  1.00  0.890          C  
ATOM   1246  O   THR A  75     -28.617 -11.710 -27.651  1.00  1.750          O  
ATOM   1247  CB  THR A  75     -27.907  -8.238 -26.941  1.00  1.110          C  
ATOM   1248  OG1 THR A  75     -27.214  -8.267 -25.676  1.00  1.110          O  
ATOM   1249  CG2 THR A  75     -28.610  -6.887 -27.140  1.00  1.110          C  
ATOM   1250  H   THR A  75     -29.448  -9.491 -24.938  1.00  0.760          H  
ATOM   1251  HA  THR A  75     -29.506  -9.327 -27.908  1.00  1.030          H  
ATOM   1252  HB  THR A  75     -27.172  -8.369 -27.738  1.00  1.330          H  
ATOM   1253  HG1 THR A  75     -26.483  -7.626 -25.684  1.00  1.330          H  
ATOM   1254 1HG2 THR A  75     -27.885  -6.083 -27.104  1.00  1.330          H  
ATOM   1255 2HG2 THR A  75     -29.095  -6.894 -28.108  1.00  1.330          H  
ATOM   1256 3HG2 THR A  75     -29.345  -6.720 -26.385  1.00  1.330          H  
ATOM   1257  N   ASN A  76     -27.035 -10.776 -26.354  1.00  0.800          N  
ATOM   1258  CA  ASN A  76     -26.139 -11.925 -26.314  1.00  0.840          C  
ATOM   1259  C   ASN A  76     -25.305 -11.830 -25.041  1.00  0.770          C  
ATOM   1260  O   ASN A  76     -24.737 -10.770 -24.789  1.00  0.870          O  
ATOM   1261  CB  ASN A  76     -25.226 -11.957 -27.536  1.00  1.160          C  
ATOM   1262  CG  ASN A  76     -24.388 -13.249 -27.657  1.00  1.160          C  
ATOM   1263  OD1 ASN A  76     -23.498 -13.573 -26.832  1.00  1.160          O  
ATOM   1264  ND2 ASN A  76     -24.665 -14.000 -28.703  1.00  1.160          N  
ATOM   1265  H   ASN A  76     -26.786  -9.929 -25.858  1.00  0.960          H  
ATOM   1266  HA  ASN A  76     -26.744 -12.823 -26.313  1.00  1.010          H  
ATOM   1267 1HB  ASN A  76     -25.832 -11.852 -28.437  1.00  1.390          H  
ATOM   1268 2HB  ASN A  76     -24.547 -11.105 -27.500  1.00  1.390          H  
ATOM   1269 1HD2 ASN A  76     -24.163 -14.855 -28.860  1.00  1.390          H  
ATOM   1270 2HD2 ASN A  76     -25.378 -13.717 -29.350  1.00  1.390          H  
ATOM   1271  N   PRO A  77     -25.144 -12.902 -24.236  1.00  0.740          N  
ATOM   1272  CA  PRO A  77     -24.342 -12.920 -23.016  1.00  0.690          C  
ATOM   1273  C   PRO A  77     -22.962 -12.280 -23.198  1.00  0.610          C  
ATOM   1274  O   PRO A  77     -22.508 -11.530 -22.312  1.00  0.590          O  
ATOM   1275  CB  PRO A  77     -24.223 -14.425 -22.746  1.00  1.030          C  
ATOM   1276  CG  PRO A  77     -25.503 -14.999 -23.293  1.00  1.030          C  
ATOM   1277  CD  PRO A  77     -25.809 -14.202 -24.533  1.00  1.030          C  
ATOM   1278  HA  PRO A  77     -24.898 -12.422 -22.209  1.00  0.830          H  
ATOM   1279 1HB  PRO A  77     -23.321 -14.828 -23.232  1.00  1.240          H  
ATOM   1280 2HB  PRO A  77     -24.116 -14.611 -21.668  1.00  1.240          H  
ATOM   1281 1HG  PRO A  77     -25.396 -16.077 -23.488  1.00  1.240          H  
ATOM   1282 2HG  PRO A  77     -26.278 -14.898 -22.542  1.00  1.240          H  
ATOM   1283 1HD  PRO A  77     -25.388 -14.692 -25.417  1.00  1.240          H  
ATOM   1284 2HD  PRO A  77     -26.904 -14.093 -24.585  1.00  1.240          H  
ATOM   1285  N   GLY A  78     -22.375 -12.432 -24.411  1.00  0.610          N  
ATOM   1286  CA  GLY A  78     -21.081 -11.864 -24.780  1.00  0.600          C  
ATOM   1287  C   GLY A  78     -20.967 -10.376 -24.425  1.00  0.590          C  
ATOM   1288  O   GLY A  78     -19.871  -9.849 -24.216  1.00  0.600          O  
ATOM   1289  H   GLY A  78     -22.808 -13.013 -25.135  1.00  0.730          H  
ATOM   1290 1HA  GLY A  78     -20.292 -12.440 -24.313  1.00  0.720          H  
ATOM   1291 2HA  GLY A  78     -20.952 -11.983 -25.855  1.00  0.720          H  
ATOM   1292  N   PHE A  79     -22.112  -9.698 -24.357  1.00  0.610          N  
ATOM   1293  CA  PHE A  79     -22.227  -8.295 -24.038  1.00  0.630          C  
ATOM   1294  C   PHE A  79     -21.556  -7.964 -22.716  1.00  0.560          C  
ATOM   1295  O   PHE A  79     -20.836  -6.971 -22.597  1.00  0.540          O  
ATOM   1296  CB  PHE A  79     -23.702  -7.937 -23.925  1.00  0.870          C  
ATOM   1297  CG  PHE A  79     -23.906  -6.574 -23.510  1.00  0.870          C  
ATOM   1298  CD1 PHE A  79     -23.850  -5.583 -24.430  1.00  0.870          C  
ATOM   1299  CD2 PHE A  79     -24.120  -6.259 -22.174  1.00  0.870          C  
ATOM   1300  CE1 PHE A  79     -23.997  -4.317 -24.057  1.00  0.870          C  
ATOM   1301  CE2 PHE A  79     -24.265  -4.965 -21.787  1.00  0.870          C  
ATOM   1302  CZ  PHE A  79     -24.200  -3.988 -22.727  1.00  0.870          C  
ATOM   1303  H   PHE A  79     -22.982 -10.210 -24.526  1.00  0.730          H  
ATOM   1304  HA  PHE A  79     -21.757  -7.714 -24.832  1.00  0.760          H  
ATOM   1305 1HB  PHE A  79     -24.188  -8.090 -24.886  1.00  1.050          H  
ATOM   1306 2HB  PHE A  79     -24.188  -8.599 -23.210  1.00  1.050          H  
ATOM   1307  HD1 PHE A  79     -23.674  -5.825 -25.478  1.00  1.050          H  
ATOM   1308  HD2 PHE A  79     -24.156  -7.057 -21.434  1.00  1.050          H  
ATOM   1309  HE1 PHE A  79     -23.938  -3.570 -24.815  1.00  1.050          H  
ATOM   1310  HE2 PHE A  79     -24.422  -4.709 -20.739  1.00  1.050          H  
ATOM   1311  HZ  PHE A  79     -24.301  -2.957 -22.424  1.00  1.050          H  
ATOM   1312  N   ALA A  80     -21.874  -8.763 -21.696  1.00  0.560          N  
ATOM   1313  CA  ALA A  80     -21.358  -8.573 -20.351  1.00  0.520          C  
ATOM   1314  C   ALA A  80     -20.012  -9.257 -20.224  1.00  0.490          C  
ATOM   1315  O   ALA A  80     -19.137  -8.806 -19.475  1.00  0.480          O  
ATOM   1316  CB  ALA A  80     -22.332  -9.122 -19.317  1.00  0.740          C  
ATOM   1317  H   ALA A  80     -22.442  -9.582 -21.901  1.00  0.670          H  
ATOM   1318  HA  ALA A  80     -21.218  -7.505 -20.181  1.00  0.620          H  
ATOM   1319 1HB  ALA A  80     -21.935  -8.963 -18.315  1.00  0.890          H  
ATOM   1320 2HB  ALA A  80     -23.287  -8.610 -19.410  1.00  0.890          H  
ATOM   1321 3HB  ALA A  80     -22.475 -10.185 -19.483  1.00  0.890          H  
ATOM   1322  N   SER A  81     -19.860 -10.368 -20.949  1.00  0.500          N  
ATOM   1323  CA  SER A  81     -18.649 -11.161 -20.865  1.00  0.490          C  
ATOM   1324  C   SER A  81     -17.443 -10.382 -21.311  1.00  0.470          C  
ATOM   1325  O   SER A  81     -16.460 -10.286 -20.580  1.00  0.450          O  
ATOM   1326  CB  SER A  81     -18.754 -12.391 -21.723  1.00  0.690          C  
ATOM   1327  OG  SER A  81     -17.605 -13.168 -21.633  1.00  0.690          O  
ATOM   1328  H   SER A  81     -20.629 -10.686 -21.545  1.00  0.600          H  
ATOM   1329  HA  SER A  81     -18.499 -11.457 -19.829  1.00  0.590          H  
ATOM   1330 1HB  SER A  81     -19.616 -12.966 -21.456  1.00  0.830          H  
ATOM   1331 2HB  SER A  81     -18.871 -12.075 -22.733  1.00  0.830          H  
ATOM   1332  HG  SER A  81     -17.781 -13.955 -22.152  1.00  0.830          H  
ATOM   1333  N   VAL A  82     -17.514  -9.721 -22.460  1.00  0.480          N  
ATOM   1334  CA  VAL A  82     -16.306  -9.069 -22.910  1.00  0.480          C  
ATOM   1335  C   VAL A  82     -15.735  -8.031 -21.952  1.00  0.440          C  
ATOM   1336  O   VAL A  82     -14.535  -8.111 -21.703  1.00  0.430          O  
ATOM   1337  CB  VAL A  82     -16.490  -8.472 -24.321  1.00  0.670          C  
ATOM   1338  CG1 VAL A  82     -15.283  -7.563 -24.693  1.00  0.670          C  
ATOM   1339  CG2 VAL A  82     -16.592  -9.627 -25.301  1.00  0.670          C  
ATOM   1340  H   VAL A  82     -18.361  -9.762 -23.037  1.00  0.580          H  
ATOM   1341  HA  VAL A  82     -15.553  -9.847 -23.018  1.00  0.580          H  
ATOM   1342  HB  VAL A  82     -17.403  -7.888 -24.371  1.00  0.810          H  
ATOM   1343 1HG1 VAL A  82     -15.427  -7.176 -25.700  1.00  0.810          H  
ATOM   1344 2HG1 VAL A  82     -15.201  -6.722 -24.007  1.00  0.810          H  
ATOM   1345 3HG1 VAL A  82     -14.361  -8.146 -24.657  1.00  0.810          H  
ATOM   1346 1HG2 VAL A  82     -16.728  -9.240 -26.309  1.00  0.810          H  
ATOM   1347 2HG2 VAL A  82     -15.680 -10.220 -25.258  1.00  0.810          H  
ATOM   1348 3HG2 VAL A  82     -17.443 -10.253 -25.035  1.00  0.810          H  
ATOM   1349  N   PRO A  83     -16.455  -7.008 -21.453  1.00  0.430          N  
ATOM   1350  CA  PRO A  83     -15.886  -6.103 -20.482  1.00  0.400          C  
ATOM   1351  C   PRO A  83     -15.535  -6.780 -19.138  1.00  0.400          C  
ATOM   1352  O   PRO A  83     -14.598  -6.336 -18.472  1.00  0.400          O  
ATOM   1353  CB  PRO A  83     -16.966  -5.029 -20.367  1.00  0.600          C  
ATOM   1354  CG  PRO A  83     -18.248  -5.692 -20.857  1.00  0.600          C  
ATOM   1355  CD  PRO A  83     -17.807  -6.655 -21.917  1.00  0.600          C  
ATOM   1356  HA  PRO A  83     -14.984  -5.660 -20.924  1.00  0.480          H  
ATOM   1357 1HB  PRO A  83     -16.999  -4.675 -19.349  1.00  0.720          H  
ATOM   1358 2HB  PRO A  83     -16.712  -4.170 -20.977  1.00  0.720          H  
ATOM   1359 1HG  PRO A  83     -18.779  -6.212 -20.057  1.00  0.720          H  
ATOM   1360 2HG  PRO A  83     -18.945  -4.935 -21.251  1.00  0.720          H  
ATOM   1361 1HD  PRO A  83     -18.489  -7.487 -21.909  1.00  0.720          H  
ATOM   1362 2HD  PRO A  83     -17.780  -6.153 -22.892  1.00  0.720          H  
ATOM   1363  N   LEU A  84     -16.205  -7.899 -18.770  1.00  0.410          N  
ATOM   1364  CA  LEU A  84     -15.831  -8.585 -17.530  1.00  0.410          C  
ATOM   1365  C   LEU A  84     -14.445  -9.224 -17.735  1.00  0.410          C  
ATOM   1366  O   LEU A  84     -13.605  -9.212 -16.834  1.00  0.410          O  
ATOM   1367  CB  LEU A  84     -16.901  -9.613 -17.099  1.00  0.570          C  
ATOM   1368  CG  LEU A  84     -16.715 -10.330 -15.679  1.00  0.570          C  
ATOM   1369  CD1 LEU A  84     -16.678  -9.262 -14.509  1.00  0.570          C  
ATOM   1370  CD2 LEU A  84     -17.896 -11.303 -15.455  1.00  0.570          C  
ATOM   1371  H   LEU A  84     -17.022  -8.253 -19.285  1.00  0.490          H  
ATOM   1372  HA  LEU A  84     -15.746  -7.838 -16.750  1.00  0.490          H  
ATOM   1373 1HB  LEU A  84     -17.872  -9.119 -17.104  1.00  0.690          H  
ATOM   1374 2HB  LEU A  84     -16.928 -10.397 -17.860  1.00  0.690          H  
ATOM   1375  HG  LEU A  84     -15.771 -10.882 -15.668  1.00  0.690          H  
ATOM   1376 1HD1 LEU A  84     -16.560  -9.767 -13.551  1.00  0.690          H  
ATOM   1377 2HD1 LEU A  84     -15.844  -8.575 -14.640  1.00  0.690          H  
ATOM   1378 3HD1 LEU A  84     -17.611  -8.697 -14.498  1.00  0.690          H  
ATOM   1379 1HD2 LEU A  84     -17.776 -11.803 -14.496  1.00  0.690          H  
ATOM   1380 2HD2 LEU A  84     -18.837 -10.748 -15.458  1.00  0.690          H  
ATOM   1381 3HD2 LEU A  84     -17.913 -12.046 -16.252  1.00  0.690          H  
ATOM   1382  N   ILE A  85     -14.229  -9.791 -18.941  1.00  0.420          N  
ATOM   1383  CA  ILE A  85     -12.960 -10.417 -19.335  1.00  0.440          C  
ATOM   1384  C   ILE A  85     -11.871  -9.358 -19.334  1.00  0.420          C  
ATOM   1385  O   ILE A  85     -10.760  -9.618 -18.856  1.00  0.420          O  
ATOM   1386  CB  ILE A  85     -13.059 -11.072 -20.739  1.00  0.610          C  
ATOM   1387  CG1 ILE A  85     -13.966 -12.332 -20.657  1.00  0.610          C  
ATOM   1388  CG2 ILE A  85     -11.649 -11.417 -21.259  1.00  0.610          C  
ATOM   1389  CD1 ILE A  85     -14.401 -12.880 -22.008  1.00  0.610          C  
ATOM   1390  H   ILE A  85     -15.014  -9.812 -19.590  1.00  0.500          H  
ATOM   1391  HA  ILE A  85     -12.701 -11.181 -18.620  1.00  0.530          H  
ATOM   1392  HB  ILE A  85     -13.532 -10.388 -21.430  1.00  0.730          H  
ATOM   1393 1HG1 ILE A  85     -13.429 -13.113 -20.129  1.00  0.730          H  
ATOM   1394 2HG1 ILE A  85     -14.857 -12.085 -20.085  1.00  0.730          H  
ATOM   1395 1HG2 ILE A  85     -11.710 -11.867 -22.240  1.00  0.730          H  
ATOM   1396 2HG2 ILE A  85     -11.058 -10.513 -21.337  1.00  0.730          H  
ATOM   1397 3HG2 ILE A  85     -11.163 -12.110 -20.571  1.00  0.730          H  
ATOM   1398 1HD1 ILE A  85     -15.031 -13.753 -21.848  1.00  0.730          H  
ATOM   1399 2HD1 ILE A  85     -14.972 -12.122 -22.540  1.00  0.730          H  
ATOM   1400 3HD1 ILE A  85     -13.545 -13.168 -22.599  1.00  0.730          H  
ATOM   1401  N   VAL A  86     -12.175  -8.167 -19.855  1.00  0.400          N  
ATOM   1402  CA  VAL A  86     -11.207  -7.081 -19.857  1.00  0.390          C  
ATOM   1403  C   VAL A  86     -10.762  -6.810 -18.426  1.00  0.370          C  
ATOM   1404  O   VAL A  86      -9.559  -6.722 -18.161  1.00  0.370          O  
ATOM   1405  CB  VAL A  86     -11.816  -5.795 -20.487  1.00  0.550          C  
ATOM   1406  CG1 VAL A  86     -10.914  -4.598 -20.269  1.00  0.550          C  
ATOM   1407  CG2 VAL A  86     -12.000  -6.001 -21.990  1.00  0.550          C  
ATOM   1408  H   VAL A  86     -13.096  -8.056 -20.288  1.00  0.480          H  
ATOM   1409  HA  VAL A  86     -10.339  -7.385 -20.444  1.00  0.470          H  
ATOM   1410  HB  VAL A  86     -12.766  -5.590 -20.019  1.00  0.660          H  
ATOM   1411 1HG1 VAL A  86     -11.371  -3.717 -20.721  1.00  0.660          H  
ATOM   1412 2HG1 VAL A  86     -10.781  -4.419 -19.204  1.00  0.660          H  
ATOM   1413 3HG1 VAL A  86      -9.949  -4.785 -20.734  1.00  0.660          H  
ATOM   1414 1HG2 VAL A  86     -12.440  -5.107 -22.432  1.00  0.660          H  
ATOM   1415 2HG2 VAL A  86     -11.034  -6.193 -22.450  1.00  0.660          H  
ATOM   1416 3HG2 VAL A  86     -12.643  -6.835 -22.173  1.00  0.660          H  
ATOM   1417  N   ILE A  87     -11.710  -6.755 -17.482  1.00  0.370          N  
ATOM   1418  CA  ILE A  87     -11.332  -6.522 -16.096  1.00  0.360          C  
ATOM   1419  C   ILE A  87     -10.437  -7.618 -15.564  1.00  0.360          C  
ATOM   1420  O   ILE A  87      -9.398  -7.334 -14.951  1.00  0.370          O  
ATOM   1421  CB  ILE A  87     -12.552  -6.455 -15.153  1.00  0.510          C  
ATOM   1422  CG1 ILE A  87     -13.361  -5.207 -15.467  1.00  0.510          C  
ATOM   1423  CG2 ILE A  87     -12.060  -6.466 -13.651  1.00  0.510          C  
ATOM   1424  CD1 ILE A  87     -14.685  -5.184 -14.838  1.00  0.510          C  
ATOM   1425  H   ILE A  87     -12.696  -6.799 -17.763  1.00  0.440          H  
ATOM   1426  HA  ILE A  87     -10.801  -5.596 -16.052  1.00  0.430          H  
ATOM   1427  HB  ILE A  87     -13.201  -7.309 -15.320  1.00  0.610          H  
ATOM   1428 1HG1 ILE A  87     -12.847  -4.345 -15.135  1.00  0.610          H  
ATOM   1429 2HG1 ILE A  87     -13.498  -5.143 -16.542  1.00  0.610          H  
ATOM   1430 1HG2 ILE A  87     -12.902  -6.415 -12.983  1.00  0.610          H  
ATOM   1431 2HG2 ILE A  87     -11.504  -7.374 -13.413  1.00  0.610          H  
ATOM   1432 3HG2 ILE A  87     -11.421  -5.615 -13.493  1.00  0.610          H  
ATOM   1433 1HD1 ILE A  87     -15.165  -4.290 -15.124  1.00  0.610          H  
ATOM   1434 2HD1 ILE A  87     -15.271  -6.034 -15.167  1.00  0.610          H  
ATOM   1435 3HD1 ILE A  87     -14.594  -5.198 -13.773  1.00  0.610          H  
ATOM   1436  N   VAL A  88     -10.809  -8.871 -15.789  1.00  0.370          N  
ATOM   1437  CA  VAL A  88     -10.031  -9.958 -15.232  1.00  0.370          C  
ATOM   1438  C   VAL A  88      -8.594  -9.960 -15.741  1.00  0.370          C  
ATOM   1439  O   VAL A  88      -7.654 -10.108 -14.949  1.00  0.370          O  
ATOM   1440  CB  VAL A  88     -10.696 -11.322 -15.552  1.00  0.520          C  
ATOM   1441  CG1 VAL A  88      -9.771 -12.490 -15.134  1.00  0.520          C  
ATOM   1442  CG2 VAL A  88     -12.054 -11.434 -14.821  1.00  0.520          C  
ATOM   1443  H   VAL A  88     -11.678  -9.049 -16.306  1.00  0.440          H  
ATOM   1444  HA  VAL A  88     -10.008  -9.827 -14.156  1.00  0.440          H  
ATOM   1445  HB  VAL A  88     -10.860 -11.384 -16.630  1.00  0.620          H  
ATOM   1446 1HG1 VAL A  88     -10.255 -13.434 -15.378  1.00  0.620          H  
ATOM   1447 2HG1 VAL A  88      -8.820 -12.437 -15.658  1.00  0.620          H  
ATOM   1448 3HG1 VAL A  88      -9.596 -12.440 -14.059  1.00  0.620          H  
ATOM   1449 1HG2 VAL A  88     -12.526 -12.381 -15.069  1.00  0.620          H  
ATOM   1450 2HG2 VAL A  88     -11.900 -11.382 -13.758  1.00  0.620          H  
ATOM   1451 3HG2 VAL A  88     -12.702 -10.626 -15.119  1.00  0.620          H  
ATOM   1452  N   ILE A  89      -8.414  -9.803 -17.053  1.00  0.370          N  
ATOM   1453  CA  ILE A  89      -7.074  -9.840 -17.614  1.00  0.370          C  
ATOM   1454  C   ILE A  89      -6.234  -8.649 -17.197  1.00  0.350          C  
ATOM   1455  O   ILE A  89      -5.096  -8.827 -16.752  1.00  0.360          O  
ATOM   1456  CB  ILE A  89      -7.108  -9.934 -19.149  1.00  0.520          C  
ATOM   1457  CG1 ILE A  89      -7.710 -11.297 -19.552  1.00  0.520          C  
ATOM   1458  CG2 ILE A  89      -5.667  -9.755 -19.721  1.00  0.520          C  
ATOM   1459  CD1 ILE A  89      -8.057 -11.412 -21.015  1.00  0.520          C  
ATOM   1460  H   ILE A  89      -9.232  -9.672 -17.659  1.00  0.440          H  
ATOM   1461  HA  ILE A  89      -6.584 -10.737 -17.239  1.00  0.440          H  
ATOM   1462  HB  ILE A  89      -7.767  -9.156 -19.546  1.00  0.620          H  
ATOM   1463 1HG1 ILE A  89      -7.011 -12.088 -19.292  1.00  0.620          H  
ATOM   1464 2HG1 ILE A  89      -8.629 -11.445 -18.981  1.00  0.620          H  
ATOM   1465 1HG2 ILE A  89      -5.677  -9.817 -20.800  1.00  0.620          H  
ATOM   1466 2HG2 ILE A  89      -5.270  -8.786 -19.443  1.00  0.620          H  
ATOM   1467 3HG2 ILE A  89      -5.019 -10.536 -19.320  1.00  0.620          H  
ATOM   1468 1HD1 ILE A  89      -8.496 -12.391 -21.204  1.00  0.620          H  
ATOM   1469 2HD1 ILE A  89      -8.771 -10.638 -21.271  1.00  0.620          H  
ATOM   1470 3HD1 ILE A  89      -7.175 -11.299 -21.627  1.00  0.620          H  
ATOM   1471  N   ILE A  90      -6.768  -7.431 -17.323  1.00  0.340          N  
ATOM   1472  CA  ILE A  90      -5.964  -6.273 -16.973  1.00  0.320          C  
ATOM   1473  C   ILE A  90      -5.618  -6.280 -15.505  1.00  0.300          C  
ATOM   1474  O   ILE A  90      -4.486  -5.936 -15.152  1.00  0.310          O  
ATOM   1475  CB  ILE A  90      -6.623  -4.927 -17.334  1.00  0.460          C  
ATOM   1476  CG1 ILE A  90      -6.708  -4.783 -18.855  1.00  0.460          C  
ATOM   1477  CG2 ILE A  90      -5.777  -3.744 -16.707  1.00  0.460          C  
ATOM   1478  CD1 ILE A  90      -7.574  -3.623 -19.307  1.00  0.460          C  
ATOM   1479  H   ILE A  90      -7.720  -7.319 -17.689  1.00  0.410          H  
ATOM   1480  HA  ILE A  90      -5.035  -6.328 -17.533  1.00  0.380          H  
ATOM   1481  HB  ILE A  90      -7.643  -4.916 -16.960  1.00  0.550          H  
ATOM   1482 1HG1 ILE A  90      -5.705  -4.660 -19.263  1.00  0.550          H  
ATOM   1483 2HG1 ILE A  90      -7.137  -5.701 -19.259  1.00  0.550          H  
ATOM   1484 1HG2 ILE A  90      -6.220  -2.791 -16.948  1.00  0.550          H  
ATOM   1485 2HG2 ILE A  90      -5.732  -3.826 -15.625  1.00  0.550          H  
ATOM   1486 3HG2 ILE A  90      -4.761  -3.777 -17.105  1.00  0.550          H  
ATOM   1487 1HD1 ILE A  90      -7.608  -3.602 -20.396  1.00  0.550          H  
ATOM   1488 2HD1 ILE A  90      -8.571  -3.758 -18.914  1.00  0.550          H  
ATOM   1489 3HD1 ILE A  90      -7.177  -2.684 -18.953  1.00  0.550          H  
ATOM   1490  N   THR A  91      -6.583  -6.589 -14.634  1.00  0.290          N  
ATOM   1491  CA  THR A  91      -6.315  -6.572 -13.212  1.00  0.290          C  
ATOM   1492  C   THR A  91      -5.186  -7.537 -12.894  1.00  0.290          C  
ATOM   1493  O   THR A  91      -4.260  -7.174 -12.165  1.00  0.290          O  
ATOM   1494  CB  THR A  91      -7.534  -6.973 -12.375  1.00  0.410          C  
ATOM   1495  OG1 THR A  91      -8.614  -6.109 -12.667  1.00  0.410          O  
ATOM   1496  CG2 THR A  91      -7.161  -6.779 -10.894  1.00  0.410          C  
ATOM   1497  H   THR A  91      -7.519  -6.838 -14.952  1.00  0.350          H  
ATOM   1498  HA  THR A  91      -6.006  -5.568 -12.925  1.00  0.350          H  
ATOM   1499  HB  THR A  91      -7.822  -8.005 -12.578  1.00  0.490          H  
ATOM   1500  HG1 THR A  91      -8.973  -6.364 -13.546  1.00  0.490          H  
ATOM   1501 1HG2 THR A  91      -7.990  -7.014 -10.259  1.00  0.490          H  
ATOM   1502 2HG2 THR A  91      -6.323  -7.419 -10.619  1.00  0.490          H  
ATOM   1503 3HG2 THR A  91      -6.880  -5.740 -10.733  1.00  0.490          H  
ATOM   1504  N   ALA A  92      -5.238  -8.760 -13.444  1.00  0.310          N  
ATOM   1505  CA  ALA A  92      -4.188  -9.722 -13.169  1.00  0.320          C  
ATOM   1506  C   ALA A  92      -2.827  -9.195 -13.616  1.00  0.320          C  
ATOM   1507  O   ALA A  92      -1.838  -9.362 -12.899  1.00  0.330          O  
ATOM   1508  CB  ALA A  92      -4.493 -11.024 -13.869  1.00  0.440          C  
ATOM   1509  H   ALA A  92      -6.036  -9.033 -14.026  1.00  0.370          H  
ATOM   1510  HA  ALA A  92      -4.155  -9.890 -12.095  1.00  0.380          H  
ATOM   1511 1HB  ALA A  92      -3.716 -11.742 -13.647  1.00  0.530          H  
ATOM   1512 2HB  ALA A  92      -5.457 -11.394 -13.523  1.00  0.530          H  
ATOM   1513 3HB  ALA A  92      -4.535 -10.850 -14.947  1.00  0.530          H  
ATOM   1514  N   ILE A  93      -2.765  -8.520 -14.769  1.00  0.330          N  
ATOM   1515  CA  ILE A  93      -1.506  -7.960 -15.247  1.00  0.350          C  
ATOM   1516  C   ILE A  93      -1.003  -6.893 -14.296  1.00  0.330          C  
ATOM   1517  O   ILE A  93       0.180  -6.871 -13.953  1.00  0.350          O  
ATOM   1518  CB  ILE A  93      -1.637  -7.369 -16.663  1.00  0.480          C  
ATOM   1519  CG1 ILE A  93      -1.908  -8.506 -17.668  1.00  0.480          C  
ATOM   1520  CG2 ILE A  93      -0.345  -6.570 -17.032  1.00  0.480          C  
ATOM   1521  CD1 ILE A  93      -2.373  -8.037 -19.028  1.00  0.480          C  
ATOM   1522  H   ILE A  93      -3.611  -8.451 -15.353  1.00  0.400          H  
ATOM   1523  HA  ILE A  93      -0.767  -8.764 -15.280  1.00  0.420          H  
ATOM   1524  HB  ILE A  93      -2.499  -6.699 -16.693  1.00  0.580          H  
ATOM   1525 1HG1 ILE A  93      -0.994  -9.084 -17.795  1.00  0.580          H  
ATOM   1526 2HG1 ILE A  93      -2.670  -9.160 -17.256  1.00  0.580          H  
ATOM   1527 1HG2 ILE A  93      -0.436  -6.144 -18.022  1.00  0.580          H  
ATOM   1528 2HG2 ILE A  93      -0.182  -5.758 -16.329  1.00  0.580          H  
ATOM   1529 3HG2 ILE A  93       0.517  -7.240 -17.006  1.00  0.580          H  
ATOM   1530 1HD1 ILE A  93      -2.548  -8.903 -19.664  1.00  0.580          H  
ATOM   1531 2HD1 ILE A  93      -3.302  -7.479 -18.914  1.00  0.580          H  
ATOM   1532 3HD1 ILE A  93      -1.629  -7.404 -19.492  1.00  0.580          H  
ATOM   1533  N   LYS A  94      -1.896  -5.979 -13.913  1.00  0.310          N  
ATOM   1534  CA  LYS A  94      -1.576  -4.875 -13.025  1.00  0.310          C  
ATOM   1535  C   LYS A  94      -0.965  -5.368 -11.719  1.00  0.310          C  
ATOM   1536  O   LYS A  94       0.082  -4.860 -11.298  1.00  0.360          O  
ATOM   1537  CB  LYS A  94      -2.846  -4.072 -12.740  1.00  0.430          C  
ATOM   1538  CG  LYS A  94      -2.691  -2.808 -11.858  1.00  0.430          C  
ATOM   1539  CD  LYS A  94      -2.920  -3.049 -10.323  1.00  0.430          C  
ATOM   1540  CE  LYS A  94      -4.309  -3.579  -9.982  1.00  0.430          C  
ATOM   1541  NZ  LYS A  94      -4.526  -3.619  -8.527  1.00  0.430          N  
ATOM   1542  H   LYS A  94      -2.852  -6.060 -14.270  1.00  0.370          H  
ATOM   1543  HA  LYS A  94      -0.849  -4.234 -13.520  1.00  0.370          H  
ATOM   1544 1HB  LYS A  94      -3.260  -3.739 -13.694  1.00  0.520          H  
ATOM   1545 2HB  LYS A  94      -3.578  -4.728 -12.318  1.00  0.520          H  
ATOM   1546 1HG  LYS A  94      -1.698  -2.393 -12.002  1.00  0.520          H  
ATOM   1547 2HG  LYS A  94      -3.412  -2.061 -12.191  1.00  0.520          H  
ATOM   1548 1HD  LYS A  94      -2.172  -3.716  -9.897  1.00  0.520          H  
ATOM   1549 2HD  LYS A  94      -2.829  -2.091  -9.820  1.00  0.520          H  
ATOM   1550 1HE  LYS A  94      -5.044  -2.958 -10.428  1.00  0.520          H  
ATOM   1551 2HE  LYS A  94      -4.430  -4.594 -10.347  1.00  0.520          H  
ATOM   1552 1HZ  LYS A  94      -5.445  -3.971  -8.353  1.00  0.520          H  
ATOM   1553 2HZ  LYS A  94      -3.837  -4.244  -8.096  1.00  0.520          H  
ATOM   1554 3HZ  LYS A  94      -4.437  -2.682  -8.134  1.00  0.520          H  
ATOM   1555  N   ASP A  95      -1.584  -6.384 -11.100  1.00  0.280          N  
ATOM   1556  CA  ASP A  95      -1.061  -6.893  -9.843  1.00  0.300          C  
ATOM   1557  C   ASP A  95       0.138  -7.772 -10.094  1.00  0.320          C  
ATOM   1558  O   ASP A  95       1.023  -7.858  -9.248  1.00  0.340          O  
ATOM   1559  CB  ASP A  95      -2.110  -7.650  -9.041  1.00  0.410          C  
ATOM   1560  CG  ASP A  95      -3.182  -6.747  -8.447  1.00  0.410          C  
ATOM   1561  OD1 ASP A  95      -2.862  -5.720  -7.885  1.00  0.410          O  
ATOM   1562  OD2 ASP A  95      -4.317  -7.114  -8.495  1.00  0.410          O  
ATOM   1563  H   ASP A  95      -2.456  -6.763 -11.492  1.00  0.340          H  
ATOM   1564  HA  ASP A  95      -0.740  -6.044  -9.239  1.00  0.360          H  
ATOM   1565 1HB  ASP A  95      -2.591  -8.374  -9.697  1.00  0.490          H  
ATOM   1566 2HB  ASP A  95      -1.625  -8.195  -8.236  1.00  0.490          H  
ATOM   1567  N   GLY A  96       0.197  -8.450 -11.238  1.00  0.330          N  
ATOM   1568  CA  GLY A  96       1.356  -9.262 -11.532  1.00  0.370          C  
ATOM   1569  C   GLY A  96       2.599  -8.365 -11.541  1.00  0.350          C  
ATOM   1570  O   GLY A  96       3.645  -8.750 -11.009  1.00  0.340          O  
ATOM   1571  H   GLY A  96      -0.574  -8.443 -11.908  1.00  0.400          H  
ATOM   1572 1HA  GLY A  96       1.458 -10.052 -10.788  1.00  0.440          H  
ATOM   1573 2HA  GLY A  96       1.223  -9.733 -12.507  1.00  0.440          H  
ATOM   1574  N   ILE A  97       2.474  -7.155 -12.121  1.00  0.380          N  
ATOM   1575  CA  ILE A  97       3.575  -6.196 -12.170  1.00  0.400          C  
ATOM   1576  C   ILE A  97       3.913  -5.679 -10.778  1.00  0.400          C  
ATOM   1577  O   ILE A  97       5.092  -5.600 -10.425  1.00  0.400          O  
ATOM   1578  CB  ILE A  97       3.263  -4.991 -13.074  1.00  0.550          C  
ATOM   1579  CG1 ILE A  97       3.142  -5.464 -14.537  1.00  0.550          C  
ATOM   1580  CG2 ILE A  97       4.434  -3.948 -12.936  1.00  0.550          C  
ATOM   1581  CD1 ILE A  97       2.521  -4.450 -15.477  1.00  0.550          C  
ATOM   1582  H   ILE A  97       1.588  -6.948 -12.598  1.00  0.460          H  
ATOM   1583  HA  ILE A  97       4.450  -6.701 -12.571  1.00  0.480          H  
ATOM   1584  HB  ILE A  97       2.310  -4.541 -12.779  1.00  0.660          H  
ATOM   1585 1HG1 ILE A  97       4.134  -5.712 -14.905  1.00  0.660          H  
ATOM   1586 2HG1 ILE A  97       2.535  -6.362 -14.562  1.00  0.660          H  
ATOM   1587 1HG2 ILE A  97       4.243  -3.090 -13.565  1.00  0.660          H  
ATOM   1588 2HG2 ILE A  97       4.532  -3.608 -11.912  1.00  0.660          H  
ATOM   1589 3HG2 ILE A  97       5.371  -4.418 -13.240  1.00  0.660          H  
ATOM   1590 1HD1 ILE A  97       2.471  -4.880 -16.477  1.00  0.660          H  
ATOM   1591 2HD1 ILE A  97       1.512  -4.216 -15.134  1.00  0.660          H  
ATOM   1592 3HD1 ILE A  97       3.109  -3.543 -15.512  1.00  0.660          H  
ATOM   1593  N   GLU A  98       2.900  -5.259 -10.012  1.00  0.410          N  
ATOM   1594  CA  GLU A  98       3.135  -4.733  -8.670  1.00  0.440          C  
ATOM   1595  C   GLU A  98       3.870  -5.783  -7.812  1.00  0.410          C  
ATOM   1596  O   GLU A  98       4.851  -5.475  -7.120  1.00  0.450          O  
ATOM   1597  CB  GLU A  98       1.797  -4.394  -8.009  1.00  0.600          C  
ATOM   1598  CG  GLU A  98       1.859  -3.663  -6.661  1.00  0.600          C  
ATOM   1599  CD  GLU A  98       0.482  -3.571  -6.039  1.00  0.600          C  
ATOM   1600  OE1 GLU A  98      -0.126  -4.624  -5.971  1.00  0.600          O  
ATOM   1601  OE2 GLU A  98       0.015  -2.510  -5.641  1.00  0.600          O  
ATOM   1602  H   GLU A  98       1.940  -5.296 -10.377  1.00  0.490          H  
ATOM   1603  HA  GLU A  98       3.747  -3.835  -8.742  1.00  0.530          H  
ATOM   1604 1HB  GLU A  98       1.205  -3.793  -8.688  1.00  0.720          H  
ATOM   1605 2HB  GLU A  98       1.243  -5.319  -7.851  1.00  0.720          H  
ATOM   1606 1HG  GLU A  98       2.524  -4.189  -5.974  1.00  0.720          H  
ATOM   1607 2HG  GLU A  98       2.254  -2.655  -6.810  1.00  0.720          H  
ATOM   1608  N   ASP A  99       3.391  -7.036  -7.882  1.00  0.370          N  
ATOM   1609  CA  ASP A  99       3.933  -8.163  -7.136  1.00  0.400          C  
ATOM   1610  C   ASP A  99       5.359  -8.466  -7.618  1.00  0.360          C  
ATOM   1611  O   ASP A  99       6.247  -8.741  -6.800  1.00  0.390          O  
ATOM   1612  CB  ASP A  99       2.985  -9.360  -7.317  1.00  0.550          C  
ATOM   1613  CG  ASP A  99       3.166 -10.558  -6.383  1.00  0.550          C  
ATOM   1614  OD1 ASP A  99       2.862 -10.439  -5.188  1.00  0.550          O  
ATOM   1615  OD2 ASP A  99       3.588 -11.571  -6.861  1.00  0.550          O  
ATOM   1616  H   ASP A  99       2.568  -7.220  -8.461  1.00  0.440          H  
ATOM   1617  HA  ASP A  99       3.969  -7.897  -6.081  1.00  0.480          H  
ATOM   1618 1HB  ASP A  99       1.962  -9.005  -7.199  1.00  0.660          H  
ATOM   1619 2HB  ASP A  99       3.069  -9.713  -8.349  1.00  0.660          H  
ATOM   1620  N   SER A 100       5.605  -8.364  -8.935  1.00  0.330          N  
ATOM   1621  CA  SER A 100       6.937  -8.562  -9.491  1.00  0.340          C  
ATOM   1622  C   SER A 100       7.899  -7.525  -8.917  1.00  0.340          C  
ATOM   1623  O   SER A 100       9.002  -7.865  -8.491  1.00  0.370          O  
ATOM   1624  CB  SER A 100       6.924  -8.466 -11.000  1.00  0.470          C  
ATOM   1625  OG  SER A 100       8.210  -8.663 -11.519  1.00  0.470          O  
ATOM   1626  H   SER A 100       4.837  -8.211  -9.592  1.00  0.400          H  
ATOM   1627  HA  SER A 100       7.279  -9.557  -9.215  1.00  0.410          H  
ATOM   1628 1HB  SER A 100       6.242  -9.212 -11.406  1.00  0.570          H  
ATOM   1629 2HB  SER A 100       6.555  -7.492 -11.300  1.00  0.570          H  
ATOM   1630  HG  SER A 100       8.119  -8.602 -12.470  1.00  0.570          H  
ATOM   1631  N   ARG A 101       7.482  -6.257  -8.856  1.00  0.350          N  
ATOM   1632  CA  ARG A 101       8.352  -5.231  -8.288  1.00  0.390          C  
ATOM   1633  C   ARG A 101       8.735  -5.578  -6.835  1.00  0.380          C  
ATOM   1634  O   ARG A 101       9.909  -5.449  -6.448  1.00  0.400          O  
ATOM   1635  CB  ARG A 101       7.663  -3.874  -8.357  1.00  0.530          C  
ATOM   1636  CG  ARG A 101       7.557  -3.282  -9.771  1.00  0.530          C  
ATOM   1637  CD  ARG A 101       6.795  -2.006  -9.786  1.00  0.530          C  
ATOM   1638  NE  ARG A 101       6.656  -1.460 -11.143  1.00  0.530          N  
ATOM   1639  CZ  ARG A 101       7.557  -0.664 -11.767  1.00  0.530          C  
ATOM   1640  NH1 ARG A 101       8.672  -0.302 -11.159  1.00  0.530          N  
ATOM   1641  NH2 ARG A 101       7.319  -0.240 -12.999  1.00  0.530          N  
ATOM   1642  H   ARG A 101       6.571  -6.010  -9.260  1.00  0.420          H  
ATOM   1643  HA  ARG A 101       9.262  -5.185  -8.885  1.00  0.470          H  
ATOM   1644 1HB  ARG A 101       6.655  -3.959  -7.968  1.00  0.640          H  
ATOM   1645 2HB  ARG A 101       8.196  -3.162  -7.731  1.00  0.640          H  
ATOM   1646 1HG  ARG A 101       8.556  -3.098 -10.158  1.00  0.640          H  
ATOM   1647 2HG  ARG A 101       7.047  -3.988 -10.423  1.00  0.640          H  
ATOM   1648 1HD  ARG A 101       5.795  -2.209  -9.403  1.00  0.640          H  
ATOM   1649 2HD  ARG A 101       7.275  -1.266  -9.152  1.00  0.640          H  
ATOM   1650  HE  ARG A 101       5.827  -1.715 -11.666  1.00  0.640          H  
ATOM   1651 1HH1 ARG A 101       8.868  -0.615 -10.223  1.00  0.640          H  
ATOM   1652 2HH1 ARG A 101       9.337   0.295 -11.634  1.00  0.640          H  
ATOM   1653 1HH2 ARG A 101       6.469  -0.502 -13.477  1.00  0.640          H  
ATOM   1654 2HH2 ARG A 101       7.989   0.354 -13.468  1.00  0.640          H  
ATOM   1655  N   ARG A 102       7.760  -6.062  -6.039  1.00  0.370          N  
ATOM   1656  CA  ARG A 102       8.058  -6.487  -4.669  1.00  0.380          C  
ATOM   1657  C   ARG A 102       9.032  -7.676  -4.686  1.00  0.360          C  
ATOM   1658  O   ARG A 102       9.968  -7.720  -3.879  1.00  0.390          O  
ATOM   1659  CB  ARG A 102       6.799  -6.877  -3.904  1.00  0.530          C  
ATOM   1660  CG  ARG A 102       5.844  -5.723  -3.549  1.00  0.530          C  
ATOM   1661  CD  ARG A 102       4.665  -6.221  -2.769  1.00  0.530          C  
ATOM   1662  NE  ARG A 102       3.634  -5.200  -2.590  1.00  0.530          N  
ATOM   1663  CZ  ARG A 102       3.555  -4.252  -1.620  1.00  0.530          C  
ATOM   1664  NH1 ARG A 102       4.465  -4.131  -0.661  1.00  0.530          N  
ATOM   1665  NH2 ARG A 102       2.526  -3.445  -1.673  1.00  0.530          N  
ATOM   1666  H   ARG A 102       6.798  -6.084  -6.399  1.00  0.440          H  
ATOM   1667  HA  ARG A 102       8.533  -5.659  -4.145  1.00  0.460          H  
ATOM   1668 1HB  ARG A 102       6.237  -7.605  -4.484  1.00  0.630          H  
ATOM   1669 2HB  ARG A 102       7.089  -7.362  -2.969  1.00  0.630          H  
ATOM   1670 1HG  ARG A 102       6.373  -4.982  -2.950  1.00  0.630          H  
ATOM   1671 2HG  ARG A 102       5.477  -5.255  -4.467  1.00  0.630          H  
ATOM   1672 1HD  ARG A 102       4.215  -7.056  -3.310  1.00  0.630          H  
ATOM   1673 2HD  ARG A 102       4.987  -6.569  -1.784  1.00  0.630          H  
ATOM   1674  HE  ARG A 102       2.895  -5.186  -3.285  1.00  0.630          H  
ATOM   1675 1HH1 ARG A 102       5.254  -4.757  -0.630  1.00  0.630          H  
ATOM   1676 2HH1 ARG A 102       4.396  -3.360   0.043  1.00  0.630          H  
ATOM   1677 1HH2 ARG A 102       1.857  -3.536  -2.421  1.00  0.630          H  
ATOM   1678 2HH2 ARG A 102       2.368  -2.709  -0.995  1.00  0.630          H  
ATOM   1679  N   THR A 103       8.835  -8.598  -5.645  1.00  0.340          N  
ATOM   1680  CA  THR A 103       9.671  -9.785  -5.808  1.00  0.340          C  
ATOM   1681  C   THR A 103      11.105  -9.377  -6.061  1.00  0.340          C  
ATOM   1682  O   THR A 103      12.019  -9.941  -5.456  1.00  0.330          O  
ATOM   1683  CB  THR A 103       9.200 -10.690  -6.973  1.00  0.480          C  
ATOM   1684  OG1 THR A 103       7.869 -11.159  -6.723  1.00  0.480          O  
ATOM   1685  CG2 THR A 103      10.133 -11.895  -7.101  1.00  0.480          C  
ATOM   1686  H   THR A 103       8.009  -8.501  -6.236  1.00  0.410          H  
ATOM   1687  HA  THR A 103       9.639 -10.364  -4.888  1.00  0.410          H  
ATOM   1688  HB  THR A 103       9.220 -10.151  -7.896  1.00  0.570          H  
ATOM   1689  HG1 THR A 103       7.242 -10.400  -6.711  1.00  0.570          H  
ATOM   1690 1HG2 THR A 103       9.790 -12.527  -7.915  1.00  0.570          H  
ATOM   1691 2HG2 THR A 103      11.149 -11.570  -7.309  1.00  0.570          H  
ATOM   1692 3HG2 THR A 103      10.120 -12.461  -6.170  1.00  0.570          H  
ATOM   1693  N   VAL A 104      11.311  -8.395  -6.936  1.00  0.360          N  
ATOM   1694  CA  VAL A 104      12.657  -7.948  -7.234  1.00  0.400          C  
ATOM   1695  C   VAL A 104      13.330  -7.440  -5.978  1.00  0.400          C  
ATOM   1696  O   VAL A 104      14.493  -7.774  -5.743  1.00  0.410          O  
ATOM   1697  CB  VAL A 104      12.672  -6.862  -8.322  1.00  0.540          C  
ATOM   1698  CG1 VAL A 104      14.092  -6.251  -8.452  1.00  0.540          C  
ATOM   1699  CG2 VAL A 104      12.247  -7.489  -9.644  1.00  0.540          C  
ATOM   1700  H   VAL A 104      10.497  -8.015  -7.429  1.00  0.430          H  
ATOM   1701  HA  VAL A 104      13.223  -8.795  -7.607  1.00  0.480          H  
ATOM   1702  HB  VAL A 104      11.976  -6.064  -8.050  1.00  0.650          H  
ATOM   1703 1HG1 VAL A 104      14.086  -5.488  -9.230  1.00  0.650          H  
ATOM   1704 2HG1 VAL A 104      14.409  -5.787  -7.513  1.00  0.650          H  
ATOM   1705 3HG1 VAL A 104      14.803  -7.033  -8.719  1.00  0.650          H  
ATOM   1706 1HG2 VAL A 104      12.243  -6.731 -10.425  1.00  0.650          H  
ATOM   1707 2HG2 VAL A 104      12.945  -8.282  -9.910  1.00  0.650          H  
ATOM   1708 3HG2 VAL A 104      11.251  -7.909  -9.549  1.00  0.650          H  
ATOM   1709  N   LEU A 105      12.632  -6.639  -5.170  1.00  0.420          N  
ATOM   1710  CA  LEU A 105      13.258  -6.186  -3.938  1.00  0.480          C  
ATOM   1711  C   LEU A 105      13.574  -7.365  -3.014  1.00  0.450          C  
ATOM   1712  O   LEU A 105      14.650  -7.391  -2.411  1.00  0.500          O  
ATOM   1713  CB  LEU A 105      12.391  -5.154  -3.210  1.00  0.650          C  
ATOM   1714  CG  LEU A 105      12.958  -4.589  -1.843  1.00  0.650          C  
ATOM   1715  CD1 LEU A 105      14.318  -3.917  -2.047  1.00  0.650          C  
ATOM   1716  CD2 LEU A 105      11.973  -3.582  -1.293  1.00  0.650          C  
ATOM   1717  H   LEU A 105      11.687  -6.335  -5.443  1.00  0.500          H  
ATOM   1718  HA  LEU A 105      14.195  -5.707  -4.213  1.00  0.580          H  
ATOM   1719 1HB  LEU A 105      12.228  -4.318  -3.882  1.00  0.780          H  
ATOM   1720 2HB  LEU A 105      11.423  -5.620  -3.001  1.00  0.780          H  
ATOM   1721  HG  LEU A 105      13.080  -5.409  -1.128  1.00  0.780          H  
ATOM   1722 1HD1 LEU A 105      14.676  -3.532  -1.092  1.00  0.780          H  
ATOM   1723 2HD1 LEU A 105      15.049  -4.632  -2.428  1.00  0.780          H  
ATOM   1724 3HD1 LEU A 105      14.226  -3.094  -2.754  1.00  0.780          H  
ATOM   1725 1HD2 LEU A 105      12.339  -3.189  -0.342  1.00  0.780          H  
ATOM   1726 2HD2 LEU A 105      11.857  -2.768  -1.993  1.00  0.780          H  
ATOM   1727 3HD2 LEU A 105      11.017  -4.081  -1.151  1.00  0.780          H  
ATOM   1728  N   ASP A 106      12.653  -8.337  -2.869  1.00  0.420          N  
ATOM   1729  CA  ASP A 106      12.948  -9.473  -1.992  1.00  0.440          C  
ATOM   1730  C   ASP A 106      14.198 -10.199  -2.478  1.00  0.450          C  
ATOM   1731  O   ASP A 106      15.025 -10.619  -1.664  1.00  0.450          O  
ATOM   1732  CB  ASP A 106      11.793 -10.492  -1.919  1.00  0.610          C  
ATOM   1733  CG  ASP A 106      10.546 -10.021  -1.115  1.00  0.610          C  
ATOM   1734  OD1 ASP A 106      10.629  -9.020  -0.459  1.00  0.610          O  
ATOM   1735  OD2 ASP A 106       9.513 -10.732  -1.111  1.00  0.610          O  
ATOM   1736  H   ASP A 106      11.743  -8.259  -3.337  1.00  0.500          H  
ATOM   1737  HA  ASP A 106      13.140  -9.094  -0.988  1.00  0.530          H  
ATOM   1738 1HB  ASP A 106      11.477 -10.732  -2.937  1.00  0.730          H  
ATOM   1739 2HB  ASP A 106      12.163 -11.416  -1.468  1.00  0.730          H  
ATOM   1740  N   LEU A 107      14.359 -10.321  -3.803  1.00  0.480          N  
ATOM   1741  CA  LEU A 107      15.539 -10.962  -4.360  1.00  0.500          C  
ATOM   1742  C   LEU A 107      16.801 -10.163  -4.033  1.00  0.490          C  
ATOM   1743  O   LEU A 107      17.796 -10.746  -3.597  1.00  0.500          O  
ATOM   1744  CB  LEU A 107      15.403 -11.107  -5.886  1.00  0.690          C  
ATOM   1745  CG  LEU A 107      14.330 -12.110  -6.412  1.00  0.690          C  
ATOM   1746  CD1 LEU A 107      14.185 -11.925  -7.918  1.00  0.690          C  
ATOM   1747  CD2 LEU A 107      14.734 -13.545  -6.096  1.00  0.690          C  
ATOM   1748  H   LEU A 107      13.606 -10.002  -4.421  1.00  0.580          H  
ATOM   1749  HA  LEU A 107      15.635 -11.942  -3.912  1.00  0.600          H  
ATOM   1750 1HB  LEU A 107      15.160 -10.132  -6.295  1.00  0.830          H  
ATOM   1751 2HB  LEU A 107      16.366 -11.410  -6.288  1.00  0.830          H  
ATOM   1752  HG  LEU A 107      13.377 -11.902  -5.945  1.00  0.830          H  
ATOM   1753 1HD1 LEU A 107      13.429 -12.611  -8.297  1.00  0.830          H  
ATOM   1754 2HD1 LEU A 107      13.883 -10.908  -8.134  1.00  0.830          H  
ATOM   1755 3HD1 LEU A 107      15.134 -12.130  -8.406  1.00  0.830          H  
ATOM   1756 1HD2 LEU A 107      13.972 -14.222  -6.480  1.00  0.830          H  
ATOM   1757 2HD2 LEU A 107      15.690 -13.769  -6.570  1.00  0.830          H  
ATOM   1758 3HD2 LEU A 107      14.822 -13.688  -5.026  1.00  0.830          H  
ATOM   1759  N   GLU A 108      16.744  -8.824  -4.126  1.00  0.490          N  
ATOM   1760  CA  GLU A 108      17.919  -8.011  -3.796  1.00  0.510          C  
ATOM   1761  C   GLU A 108      18.334  -8.227  -2.339  1.00  0.470          C  
ATOM   1762  O   GLU A 108      19.527  -8.256  -2.025  1.00  0.550          O  
ATOM   1763  CB  GLU A 108      17.657  -6.518  -4.020  1.00  0.710          C  
ATOM   1764  CG  GLU A 108      17.528  -6.067  -5.480  1.00  0.710          C  
ATOM   1765  CD  GLU A 108      17.234  -4.597  -5.567  1.00  0.710          C  
ATOM   1766  OE1 GLU A 108      17.186  -3.992  -4.525  1.00  0.710          O  
ATOM   1767  OE2 GLU A 108      17.077  -4.081  -6.648  1.00  0.710          O  
ATOM   1768  H   GLU A 108      15.903  -8.382  -4.518  1.00  0.590          H  
ATOM   1769  HA  GLU A 108      18.741  -8.318  -4.438  1.00  0.610          H  
ATOM   1770 1HB  GLU A 108      16.732  -6.243  -3.516  1.00  0.850          H  
ATOM   1771 2HB  GLU A 108      18.457  -5.939  -3.560  1.00  0.850          H  
ATOM   1772 1HG  GLU A 108      18.461  -6.275  -6.000  1.00  0.850          H  
ATOM   1773 2HG  GLU A 108      16.737  -6.628  -5.967  1.00  0.850          H  
ATOM   1774  N   VAL A 109      17.346  -8.380  -1.455  1.00  0.420          N  
ATOM   1775  CA  VAL A 109      17.597  -8.643  -0.038  1.00  0.430          C  
ATOM   1776  C   VAL A 109      18.229 -10.030   0.139  1.00  0.370          C  
ATOM   1777  O   VAL A 109      19.253 -10.190   0.814  1.00  0.430          O  
ATOM   1778  CB  VAL A 109      16.280  -8.532   0.757  1.00  0.600          C  
ATOM   1779  CG1 VAL A 109      16.458  -8.986   2.231  1.00  0.600          C  
ATOM   1780  CG2 VAL A 109      15.805  -7.090   0.690  1.00  0.600          C  
ATOM   1781  H   VAL A 109      16.386  -8.265  -1.806  1.00  0.500          H  
ATOM   1782  HA  VAL A 109      18.290  -7.890   0.332  1.00  0.520          H  
ATOM   1783  HB  VAL A 109      15.535  -9.178   0.299  1.00  0.720          H  
ATOM   1784 1HG1 VAL A 109      15.504  -8.894   2.747  1.00  0.720          H  
ATOM   1785 2HG1 VAL A 109      16.783 -10.026   2.269  1.00  0.720          H  
ATOM   1786 3HG1 VAL A 109      17.200  -8.355   2.719  1.00  0.720          H  
ATOM   1787 1HG2 VAL A 109      14.862  -7.011   1.199  1.00  0.720          H  
ATOM   1788 2HG2 VAL A 109      16.541  -6.440   1.156  1.00  0.720          H  
ATOM   1789 3HG2 VAL A 109      15.672  -6.789  -0.337  1.00  0.720          H  
ATOM   1790  N   ASN A 110      17.655 -11.032  -0.524  1.00  0.320          N  
ATOM   1791  CA  ASN A 110      18.124 -12.410  -0.465  1.00  0.350          C  
ATOM   1792  C   ASN A 110      19.567 -12.538  -0.973  1.00  0.320          C  
ATOM   1793  O   ASN A 110      20.372 -13.329  -0.453  1.00  0.380          O  
ATOM   1794  CB  ASN A 110      17.151 -13.263  -1.262  1.00  0.480          C  
ATOM   1795  CG  ASN A 110      15.854 -13.444  -0.527  1.00  0.480          C  
ATOM   1796  OD1 ASN A 110      15.815 -13.260   0.695  1.00  0.480          O  
ATOM   1797  ND2 ASN A 110      14.809 -13.793  -1.225  1.00  0.480          N  
ATOM   1798  H   ASN A 110      16.807 -10.831  -1.062  1.00  0.380          H  
ATOM   1799  HA  ASN A 110      18.115 -12.735   0.575  1.00  0.420          H  
ATOM   1800 1HB  ASN A 110      16.940 -12.756  -2.188  1.00  0.570          H  
ATOM   1801 2HB  ASN A 110      17.557 -14.206  -1.525  1.00  0.570          H  
ATOM   1802 1HD2 ASN A 110      13.917 -13.912  -0.780  1.00  0.570          H  
ATOM   1803 2HD2 ASN A 110      14.886 -13.936  -2.208  1.00  0.570          H  
ATOM   1804  N   ASN A 111      19.937 -11.658  -1.904  1.00  0.310          N  
ATOM   1805  CA  ASN A 111      21.261 -11.646  -2.491  1.00  0.330          C  
ATOM   1806  C   ASN A 111      22.286 -10.775  -1.730  1.00  0.380          C  
ATOM   1807  O   ASN A 111      23.368 -10.475  -2.250  1.00  0.570          O  
ATOM   1808  CB  ASN A 111      21.165 -11.228  -3.942  1.00  0.450          C  
ATOM   1809  CG  ASN A 111      20.487 -12.291  -4.783  1.00  0.450          C  
ATOM   1810  OD1 ASN A 111      20.660 -13.504  -4.545  1.00  0.450          O  
ATOM   1811  ND2 ASN A 111      19.722 -11.863  -5.755  1.00  0.450          N  
ATOM   1812  H   ASN A 111      19.212 -11.064  -2.321  1.00  0.370          H  
ATOM   1813  HA  ASN A 111      21.624 -12.666  -2.465  1.00  0.400          H  
ATOM   1814 1HB  ASN A 111      20.587 -10.302  -4.007  1.00  0.540          H  
ATOM   1815 2HB  ASN A 111      22.157 -11.031  -4.341  1.00  0.540          H  
ATOM   1816 1HD2 ASN A 111      19.243 -12.509  -6.345  1.00  0.540          H  
ATOM   1817 2HD2 ASN A 111      19.614 -10.881  -5.908  1.00  0.540          H  
ATOM   1818  N   THR A 112      21.936 -10.322  -0.527  1.00  0.390          N  
ATOM   1819  CA  THR A 112      22.856  -9.581   0.335  1.00  0.410          C  
ATOM   1820  C   THR A 112      23.965 -10.573   0.698  1.00  0.410          C  
ATOM   1821  O   THR A 112      23.677 -11.758   0.863  1.00  0.400          O  
ATOM   1822  CB  THR A 112      22.160  -9.044   1.608  1.00  0.570          C  
ATOM   1823  OG1 THR A 112      21.056  -8.210   1.240  1.00  0.570          O  
ATOM   1824  CG2 THR A 112      23.136  -8.207   2.428  1.00  0.570          C  
ATOM   1825  H   THR A 112      20.998 -10.511  -0.168  1.00  0.470          H  
ATOM   1826  HA  THR A 112      23.288  -8.747  -0.221  1.00  0.490          H  
ATOM   1827  HB  THR A 112      21.792  -9.873   2.191  1.00  0.680          H  
ATOM   1828  HG1 THR A 112      20.352  -8.808   0.908  1.00  0.680          H  
ATOM   1829 1HG2 THR A 112      22.633  -7.834   3.309  1.00  0.680          H  
ATOM   1830 2HG2 THR A 112      23.984  -8.803   2.736  1.00  0.680          H  
ATOM   1831 3HG2 THR A 112      23.484  -7.371   1.830  1.00  0.680          H  
ATOM   1832  N   ARG A 113      25.225 -10.138   0.765  1.00  0.440          N  
ATOM   1833  CA  ARG A 113      26.334 -11.053   1.096  1.00  0.470          C  
ATOM   1834  C   ARG A 113      26.711 -11.246   2.582  1.00  0.450          C  
ATOM   1835  O   ARG A 113      26.545 -10.347   3.419  1.00  0.510          O  
ATOM   1836  CB  ARG A 113      27.596 -10.607   0.376  1.00  0.650          C  
ATOM   1837  CG  ARG A 113      27.553 -10.624  -1.147  1.00  0.650          C  
ATOM   1838  CD  ARG A 113      27.590 -12.001  -1.670  1.00  0.650          C  
ATOM   1839  NE  ARG A 113      27.888 -12.027  -3.094  1.00  0.650          N  
ATOM   1840  CZ  ARG A 113      28.143 -13.139  -3.811  1.00  0.650          C  
ATOM   1841  NH1 ARG A 113      28.127 -14.310  -3.233  1.00  0.650          N  
ATOM   1842  NH2 ARG A 113      28.410 -13.040  -5.103  1.00  0.650          N  
ATOM   1843  H   ARG A 113      25.412  -9.157   0.605  1.00  0.530          H  
ATOM   1844  HA  ARG A 113      26.058 -12.033   0.712  1.00  0.560          H  
ATOM   1845 1HB  ARG A 113      27.846  -9.595   0.684  1.00  0.780          H  
ATOM   1846 2HB  ARG A 113      28.425 -11.250   0.683  1.00  0.780          H  
ATOM   1847 1HG  ARG A 113      26.626 -10.163  -1.493  1.00  0.780          H  
ATOM   1848 2HG  ARG A 113      28.407 -10.083  -1.550  1.00  0.780          H  
ATOM   1849 1HD  ARG A 113      28.334 -12.572  -1.139  1.00  0.780          H  
ATOM   1850 2HD  ARG A 113      26.616 -12.462  -1.523  1.00  0.780          H  
ATOM   1851  HE  ARG A 113      27.906 -11.139  -3.579  1.00  0.780          H  
ATOM   1852 1HH1 ARG A 113      27.916 -14.376  -2.251  1.00  0.780          H  
ATOM   1853 2HH1 ARG A 113      28.320 -15.149  -3.764  1.00  0.780          H  
ATOM   1854 1HH2 ARG A 113      28.426 -12.134  -5.550  1.00  0.780          H  
ATOM   1855 2HH2 ARG A 113      28.600 -13.870  -5.647  1.00  0.780          H  
ATOM   1856  N   THR A 114      27.250 -12.446   2.871  1.00  0.420          N  
ATOM   1857  CA  THR A 114      27.856 -12.854   4.154  1.00  0.460          C  
ATOM   1858  C   THR A 114      28.919 -13.947   3.954  1.00  0.380          C  
ATOM   1859  O   THR A 114      29.158 -14.379   2.823  1.00  0.500          O  
ATOM   1860  CB  THR A 114      26.807 -13.357   5.156  1.00  0.630          C  
ATOM   1861  OG1 THR A 114      27.442 -13.506   6.430  1.00  0.630          O  
ATOM   1862  CG2 THR A 114      26.187 -14.703   4.694  1.00  0.630          C  
ATOM   1863  H   THR A 114      27.261 -13.129   2.108  1.00  0.500          H  
ATOM   1864  HA  THR A 114      28.352 -11.986   4.592  1.00  0.550          H  
ATOM   1865  HB  THR A 114      26.024 -12.619   5.249  1.00  0.750          H  
ATOM   1866  HG1 THR A 114      27.644 -12.626   6.784  1.00  0.750          H  
ATOM   1867 1HG2 THR A 114      25.450 -15.026   5.424  1.00  0.750          H  
ATOM   1868 2HG2 THR A 114      25.702 -14.571   3.724  1.00  0.750          H  
ATOM   1869 3HG2 THR A 114      26.952 -15.462   4.605  1.00  0.750          H  
ATOM   1870  N   HIS A 115      29.527 -14.451   5.041  1.00  0.500          N  
ATOM   1871  CA  HIS A 115      30.528 -15.517   4.899  1.00  0.480          C  
ATOM   1872  C   HIS A 115      30.137 -16.844   5.608  1.00  0.470          C  
ATOM   1873  O   HIS A 115      30.008 -16.918   6.832  1.00  0.490          O  
ATOM   1874  CB  HIS A 115      31.884 -14.969   5.338  1.00  0.680          C  
ATOM   1875  CG  HIS A 115      32.426 -13.948   4.448  1.00  0.680          C  
ATOM   1876  ND1 HIS A 115      33.229 -14.278   3.382  1.00  0.680          N  
ATOM   1877  CD2 HIS A 115      32.302 -12.602   4.434  1.00  0.680          C  
ATOM   1878  CE1 HIS A 115      33.579 -13.177   2.746  1.00  0.680          C  
ATOM   1879  NE2 HIS A 115      33.029 -12.139   3.362  1.00  0.680          N  
ATOM   1880  H   HIS A 115      29.346 -14.062   5.975  1.00  0.600          H  
ATOM   1881  HA  HIS A 115      30.628 -15.748   3.847  1.00  0.580          H  
ATOM   1882 1HB  HIS A 115      31.805 -14.535   6.320  1.00  0.820          H  
ATOM   1883 2HB  HIS A 115      32.597 -15.723   5.356  1.00  0.820          H  
ATOM   1884  HD1 HIS A 115      33.752 -15.166   3.343  1.00  0.820          H  
ATOM   1885  HD2 HIS A 115      31.767 -11.903   5.081  1.00  0.820          H  
ATOM   1886  HE1 HIS A 115      34.219 -13.233   1.872  1.00  0.820          H  
ATOM   1887  N   ILE A 116      29.982 -17.921   4.820  1.00  0.530          N  
ATOM   1888  CA  ILE A 116      29.489 -19.204   5.364  1.00  0.530          C  
ATOM   1889  C   ILE A 116      30.555 -20.316   5.405  1.00  0.590          C  
ATOM   1890  O   ILE A 116      31.210 -20.623   4.402  1.00  0.700          O  
ATOM   1891  CB  ILE A 116      28.252 -19.714   4.573  1.00  0.740          C  
ATOM   1892  CG1 ILE A 116      27.113 -18.630   4.613  1.00  0.740          C  
ATOM   1893  CG2 ILE A 116      27.744 -21.038   5.207  1.00  0.740          C  
ATOM   1894  CD1 ILE A 116      25.889 -18.928   3.720  1.00  0.740          C  
ATOM   1895  H   ILE A 116      30.196 -17.801   3.821  1.00  0.640          H  
ATOM   1896  HA  ILE A 116      29.166 -19.035   6.392  1.00  0.640          H  
ATOM   1897  HB  ILE A 116      28.524 -19.881   3.528  1.00  0.890          H  
ATOM   1898 1HG1 ILE A 116      26.777 -18.490   5.628  1.00  0.890          H  
ATOM   1899 2HG1 ILE A 116      27.544 -17.699   4.259  1.00  0.890          H  
ATOM   1900 1HG2 ILE A 116      26.880 -21.409   4.669  1.00  0.890          H  
ATOM   1901 2HG2 ILE A 116      28.518 -21.806   5.173  1.00  0.890          H  
ATOM   1902 3HG2 ILE A 116      27.466 -20.860   6.248  1.00  0.890          H  
ATOM   1903 1HD1 ILE A 116      25.186 -18.108   3.772  1.00  0.890          H  
ATOM   1904 2HD1 ILE A 116      26.197 -19.053   2.692  1.00  0.890          H  
ATOM   1905 3HD1 ILE A 116      25.387 -19.837   4.042  1.00  0.890          H  
ATOM   1906  N   LEU A 117      30.724 -20.908   6.590  1.00  0.580          N  
ATOM   1907  CA  LEU A 117      31.722 -21.953   6.838  1.00  0.730          C  
ATOM   1908  C   LEU A 117      31.462 -23.336   6.220  1.00  0.890          C  
ATOM   1909  O   LEU A 117      30.372 -23.896   6.358  1.00  1.050          O  
ATOM   1910  CB  LEU A 117      31.809 -22.191   8.340  1.00  0.960          C  
ATOM   1911  CG  LEU A 117      32.924 -23.084   8.828  1.00  0.960          C  
ATOM   1912  CD1 LEU A 117      34.282 -22.397   8.596  1.00  0.960          C  
ATOM   1913  CD2 LEU A 117      32.679 -23.406  10.256  1.00  0.960          C  
ATOM   1914  H   LEU A 117      30.143 -20.598   7.380  1.00  0.700          H  
ATOM   1915  HA  LEU A 117      32.666 -21.593   6.456  1.00  0.880          H  
ATOM   1916 1HB  LEU A 117      31.872 -21.278   8.834  1.00  1.150          H  
ATOM   1917 2HB  LEU A 117      30.876 -22.660   8.645  1.00  1.150          H  
ATOM   1918  HG  LEU A 117      32.924 -23.984   8.288  1.00  1.150          H  
ATOM   1919 1HD1 LEU A 117      35.081 -23.021   8.929  1.00  1.150          H  
ATOM   1920 2HD1 LEU A 117      34.437 -22.192   7.552  1.00  1.150          H  
ATOM   1921 3HD1 LEU A 117      34.311 -21.483   9.138  1.00  1.150          H  
ATOM   1922 1HD2 LEU A 117      33.451 -24.076  10.604  1.00  1.150          H  
ATOM   1923 2HD2 LEU A 117      32.683 -22.494  10.837  1.00  1.150          H  
ATOM   1924 3HD2 LEU A 117      31.713 -23.902  10.355  1.00  1.150          H  
ATOM   1925  N   SER A 118      32.516 -23.935   5.653  1.00  1.240          N  
ATOM   1926  CA  SER A 118      32.513 -25.317   5.160  1.00  1.750          C  
ATOM   1927  C   SER A 118      32.280 -26.310   6.311  1.00  1.720          C  
ATOM   1928  O   SER A 118      32.794 -26.116   7.405  1.00  2.490          O  
ATOM   1929  CB  SER A 118      33.862 -25.622   4.538  1.00  2.250          C  
ATOM   1930  OG  SER A 118      34.108 -24.814   3.425  1.00  2.250          O  
ATOM   1931  H   SER A 118      33.373 -23.406   5.523  1.00  1.490          H  
ATOM   1932  HA  SER A 118      31.720 -25.427   4.419  1.00  2.100          H  
ATOM   1933 1HB  SER A 118      34.640 -25.453   5.282  1.00  2.700          H  
ATOM   1934 2HB  SER A 118      33.909 -26.669   4.251  1.00  2.700          H  
ATOM   1935  HG  SER A 118      35.048 -24.983   3.177  1.00  2.700          H  
ATOM   1936  N   GLY A 119      31.598 -27.429   6.074  1.00  1.570          N  
ATOM   1937  CA  GLY A 119      31.421 -28.377   7.182  1.00  2.050          C  
ATOM   1938  C   GLY A 119      30.707 -29.660   6.776  1.00  2.570          C  
ATOM   1939  O   GLY A 119      30.549 -29.961   5.583  1.00  3.100          O  
ATOM   1940  H   GLY A 119      31.187 -27.601   5.168  1.00  1.880          H  
ATOM   1941 1HA  GLY A 119      32.394 -28.622   7.609  1.00  2.460          H  
ATOM   1942 2HA  GLY A 119      30.851 -27.891   7.975  1.00  2.460          H  
ATOM   1943  N   VAL A 120      30.265 -30.438   7.764  1.00  3.020          N  
ATOM   1944  CA  VAL A 120      29.637 -31.696   7.392  1.00  3.950          C  
ATOM   1945  C   VAL A 120      28.225 -31.418   6.925  1.00  4.240          C  
ATOM   1946  O   VAL A 120      27.278 -31.387   7.703  1.00  5.100          O  
ATOM   1947  CB  VAL A 120      29.599 -32.700   8.567  1.00  5.160          C  
ATOM   1948  CG1 VAL A 120      28.922 -33.993   8.161  1.00  5.160          C  
ATOM   1949  CG2 VAL A 120      31.010 -32.985   9.049  1.00  5.160          C  
ATOM   1950  H   VAL A 120      30.399 -30.141   8.736  1.00  3.620          H  
ATOM   1951  HA  VAL A 120      30.200 -32.142   6.571  1.00  4.740          H  
ATOM   1952  HB  VAL A 120      29.006 -32.291   9.356  1.00  6.190          H  
ATOM   1953 1HG1 VAL A 120      28.919 -34.643   9.014  1.00  6.190          H  
ATOM   1954 2HG1 VAL A 120      27.905 -33.818   7.850  1.00  6.190          H  
ATOM   1955 3HG1 VAL A 120      29.478 -34.463   7.351  1.00  6.190          H  
ATOM   1956 1HG2 VAL A 120      30.970 -33.685   9.887  1.00  6.190          H  
ATOM   1957 2HG2 VAL A 120      31.591 -33.422   8.237  1.00  6.190          H  
ATOM   1958 3HG2 VAL A 120      31.482 -32.062   9.373  1.00  6.190          H  
ATOM   1959  N   LYS A 121      28.076 -31.426   5.612  1.00  3.950          N  
ATOM   1960  CA  LYS A 121      26.833 -31.118   4.904  1.00  4.610          C  
ATOM   1961  C   LYS A 121      25.649 -32.009   5.285  1.00  5.180          C  
ATOM   1962  O   LYS A 121      24.504 -31.674   4.996  1.00  5.490          O  
ATOM   1963  CB  LYS A 121      27.059 -31.218   3.394  1.00  6.190          C  
ATOM   1964  CG  LYS A 121      27.321 -32.646   2.876  1.00  6.190          C  
ATOM   1965  CD  LYS A 121      27.605 -32.654   1.376  1.00  6.190          C  
ATOM   1966  CE  LYS A 121      27.817 -34.074   0.855  1.00  6.190          C  
ATOM   1967  NZ  LYS A 121      28.130 -34.092  -0.608  1.00  6.190          N  
ATOM   1968  H   LYS A 121      28.953 -31.468   5.089  1.00  4.740          H  
ATOM   1969  HA  LYS A 121      26.559 -30.090   5.146  1.00  5.530          H  
ATOM   1970 1HB  LYS A 121      26.184 -30.832   2.872  1.00  7.430          H  
ATOM   1971 2HB  LYS A 121      27.910 -30.597   3.114  1.00  7.430          H  
ATOM   1972 1HG  LYS A 121      28.162 -33.086   3.410  1.00  7.430          H  
ATOM   1973 2HG  LYS A 121      26.440 -33.263   3.051  1.00  7.430          H  
ATOM   1974 1HD  LYS A 121      26.764 -32.202   0.849  1.00  7.430          H  
ATOM   1975 2HD  LYS A 121      28.500 -32.063   1.172  1.00  7.430          H  
ATOM   1976 1HE  LYS A 121      28.642 -34.532   1.399  1.00  7.430          H  
ATOM   1977 2HE  LYS A 121      26.911 -34.656   1.033  1.00  7.430          H  
ATOM   1978 1HZ  LYS A 121      28.263 -35.046  -0.914  1.00  7.430          H  
ATOM   1979 2HZ  LYS A 121      27.365 -33.679  -1.124  1.00  7.430          H  
ATOM   1980 3HZ  LYS A 121      28.974 -33.565  -0.781  1.00  7.430          H  
ATOM   1981  N   ASN A 122      25.927 -33.161   5.885  1.00  5.730          N  
ATOM   1982  CA  ASN A 122      24.879 -34.093   6.267  1.00  6.550          C  
ATOM   1983  C   ASN A 122      24.343 -33.858   7.687  1.00  7.150          C  
ATOM   1984  O   ASN A 122      23.403 -34.519   8.116  1.00  7.810          O  
ATOM   1985  CB  ASN A 122      25.403 -35.505   6.124  1.00  8.840          C  
ATOM   1986  CG  ASN A 122      25.641 -35.867   4.685  1.00  8.840          C  
ATOM   1987  OD1 ASN A 122      24.914 -35.436   3.782  1.00  8.840          O  
ATOM   1988  ND2 ASN A 122      26.659 -36.650   4.443  1.00  8.840          N  
ATOM   1989  H   ASN A 122      26.893 -33.358   6.097  1.00  6.880          H  
ATOM   1990  HA  ASN A 122      24.040 -33.959   5.584  1.00  7.860          H  
ATOM   1991 1HB  ASN A 122      26.335 -35.607   6.679  1.00 10.610          H  
ATOM   1992 2HB  ASN A 122      24.697 -36.204   6.548  1.00 10.610          H  
ATOM   1993 1HD2 ASN A 122      26.867 -36.922   3.502  1.00 10.610          H  
ATOM   1994 2HD2 ASN A 122      27.230 -36.984   5.192  1.00 10.610          H  
ATOM   1995  N   GLU A 123      24.864 -32.865   8.395  1.00  7.180          N  
ATOM   1996  CA  GLU A 123      24.400 -32.592   9.753  1.00  7.990          C  
ATOM   1997  C   GLU A 123      22.889 -32.322   9.714  1.00  8.810          C  
ATOM   1998  O   GLU A 123      22.395 -31.730   8.751  1.00  9.420          O  
ATOM   1999  CB  GLU A 123      25.205 -31.407  10.314  1.00 10.860          C  
ATOM   2000  CG  GLU A 123      24.996 -30.073   9.558  1.00 10.860          C  
ATOM   2001  CD  GLU A 123      26.010 -28.977   9.932  1.00 10.860          C  
ATOM   2002  OE1 GLU A 123      26.824 -29.187  10.828  1.00 10.860          O  
ATOM   2003  OE2 GLU A 123      25.976 -27.949   9.292  1.00 10.860          O  
ATOM   2004  H   GLU A 123      25.627 -32.305   8.005  1.00  8.620          H  
ATOM   2005  HA  GLU A 123      24.586 -33.470  10.374  1.00  9.590          H  
ATOM   2006 1HB  GLU A 123      24.942 -31.249  11.362  1.00 13.030          H  
ATOM   2007 2HB  GLU A 123      26.271 -31.650  10.275  1.00 13.030          H  
ATOM   2008 1HG  GLU A 123      25.054 -30.254   8.484  1.00 13.030          H  
ATOM   2009 2HG  GLU A 123      23.993 -29.708   9.775  1.00 13.030          H  
ATOM   2010  N   ASN A 124      22.152 -32.721  10.763  1.00  9.070          N  
ATOM   2011  CA  ASN A 124      20.698 -32.539  10.755  1.00 10.030          C  
ATOM   2012  C   ASN A 124      20.139 -32.353  12.179  1.00 10.650          C  
ATOM   2013  O   ASN A 124      20.898 -32.345  13.146  1.00 10.930          O  
ATOM   2014  CB  ASN A 124      20.100 -33.763  10.059  1.00 13.660          C  
ATOM   2015  CG  ASN A 124      18.860 -33.513   9.233  1.00 13.660          C  
ATOM   2016  OD1 ASN A 124      17.881 -32.872   9.646  1.00 13.660          O  
ATOM   2017  ND2 ASN A 124      18.915 -33.993   8.025  1.00 13.660          N  
ATOM   2018  H   ASN A 124      22.600 -33.174  11.544  1.00 10.880          H  
ATOM   2019  HA  ASN A 124      20.457 -31.645  10.185  1.00 12.040          H  
ATOM   2020 1HB  ASN A 124      20.856 -34.205   9.413  1.00 16.390          H  
ATOM   2021 2HB  ASN A 124      19.858 -34.503  10.820  1.00 16.390          H  
ATOM   2022 1HD2 ASN A 124      18.156 -33.857   7.397  1.00 16.390          H  
ATOM   2023 2HD2 ASN A 124      19.724 -34.511   7.725  1.00 16.390          H  
ATOM   2024  N   VAL A 125      18.817 -32.193  12.281  1.00 11.060          N  
ATOM   2025  CA  VAL A 125      18.106 -31.960  13.555  1.00 11.840          C  
ATOM   2026  C   VAL A 125      18.229 -33.182  14.460  1.00 12.480          C  
ATOM   2027  O   VAL A 125      18.375 -34.286  13.963  1.00 12.840          O  
ATOM   2028  CB  VAL A 125      16.624 -31.643  13.277  1.00 16.260          C  
ATOM   2029  CG1 VAL A 125      15.906 -32.872  12.788  1.00 16.260          C  
ATOM   2030  CG2 VAL A 125      15.942 -31.093  14.500  1.00 16.260          C  
ATOM   2031  H   VAL A 125      18.280 -32.235  11.416  1.00 13.270          H  
ATOM   2032  HA  VAL A 125      18.556 -31.103  14.056  1.00 14.210          H  
ATOM   2033  HB  VAL A 125      16.590 -30.896  12.493  1.00 19.520          H  
ATOM   2034 1HG1 VAL A 125      14.871 -32.629  12.558  1.00 19.520          H  
ATOM   2035 2HG1 VAL A 125      16.396 -33.259  11.894  1.00 19.520          H  
ATOM   2036 3HG1 VAL A 125      15.927 -33.629  13.566  1.00 19.520          H  
ATOM   2037 1HG2 VAL A 125      14.937 -30.848  14.234  1.00 19.520          H  
ATOM   2038 2HG2 VAL A 125      15.931 -31.817  15.311  1.00 19.520          H  
ATOM   2039 3HG2 VAL A 125      16.451 -30.199  14.825  1.00 19.520          H  
ATOM   2040  N   ALA A 126      18.236 -33.015  15.779  1.00 12.790          N  
ATOM   2041  CA  ALA A 126      18.350 -34.189  16.637  1.00 13.580          C  
ATOM   2042  C   ALA A 126      17.202 -35.190  16.532  1.00 14.040          C  
ATOM   2043  O   ALA A 126      16.028 -34.828  16.707  1.00 14.410          O  
ATOM   2044  CB  ALA A 126      18.412 -33.761  18.086  1.00 18.700          C  
ATOM   2045  H   ALA A 126      18.133 -32.091  16.202  1.00 15.350          H  
ATOM   2046  HA  ALA A 126      19.266 -34.699  16.352  1.00 16.300          H  
ATOM   2047 1HB  ALA A 126      18.549 -34.628  18.727  1.00 22.440          H  
ATOM   2048 2HB  ALA A 126      19.214 -33.073  18.239  1.00 22.440          H  
ATOM   2049 3HB  ALA A 126      17.487 -33.270  18.340  1.00 22.440          H  
ATOM   2050  N   VAL A 127      17.582 -36.479  16.497  1.00 14.180          N  
ATOM   2051  CA  VAL A 127      16.656 -37.628  16.518  1.00 14.780          C  
ATOM   2052  C   VAL A 127      15.911 -37.714  17.836  1.00 15.460          C  
ATOM   2053  O   VAL A 127      14.813 -38.254  17.926  1.00 15.680          O  
ATOM   2054  CB  VAL A 127      17.399 -38.983  16.269  1.00 20.450          C  
ATOM   2055  CG1 VAL A 127      17.963 -39.061  14.877  1.00 20.450          C  
ATOM   2056  CG2 VAL A 127      18.564 -39.134  17.271  1.00 20.450          C  
ATOM   2057  H   VAL A 127      18.573 -36.646  16.379  1.00 17.020          H  
ATOM   2058  HA  VAL A 127      15.922 -37.485  15.723  1.00 17.740          H  
ATOM   2059  HB  VAL A 127      16.701 -39.805  16.394  1.00 24.540          H  
ATOM   2060 1HG1 VAL A 127      18.468 -40.012  14.730  1.00 24.540          H  
ATOM   2061 2HG1 VAL A 127      17.146 -38.985  14.162  1.00 24.540          H  
ATOM   2062 3HG1 VAL A 127      18.668 -38.257  14.724  1.00 24.540          H  
ATOM   2063 1HG2 VAL A 127      19.067 -40.072  17.086  1.00 24.540          H  
ATOM   2064 2HG2 VAL A 127      19.278 -38.327  17.150  1.00 24.540          H  
ATOM   2065 3HG2 VAL A 127      18.198 -39.130  18.293  1.00 24.540          H  
ATOM   2066  N   ASP A 128      16.518 -37.163  18.852  1.00 15.890          N  
ATOM   2067  CA  ASP A 128      15.963 -37.211  20.170  1.00 16.630          C  
ATOM   2068  C   ASP A 128      14.931 -36.127  20.414  1.00 16.750          C  
ATOM   2069  O   ASP A 128      14.201 -36.204  21.398  1.00 17.170          O  
ATOM   2070  CB  ASP A 128      17.098 -37.093  21.181  1.00 22.990          C  
ATOM   2071  CG  ASP A 128      18.035 -38.319  21.143  1.00 22.990          C  
ATOM   2072  OD1 ASP A 128      17.559 -39.438  21.020  1.00 22.990          O  
ATOM   2073  OD2 ASP A 128      19.226 -38.132  21.166  1.00 22.990          O  
ATOM   2074  H   ASP A 128      17.410 -36.718  18.686  1.00 19.070          H  
ATOM   2075  HA  ASP A 128      15.479 -38.179  20.302  1.00 19.960          H  
ATOM   2076 1HB  ASP A 128      17.674 -36.188  20.973  1.00 27.580          H  
ATOM   2077 2HB  ASP A 128      16.681 -36.991  22.184  1.00 27.580          H  
ATOM   2078  N   ASN A 129      14.848 -35.113  19.547  1.00 16.520          N  
ATOM   2079  CA  ASN A 129      13.928 -34.014  19.807  1.00 16.800          C  
ATOM   2080  C   ASN A 129      12.779 -33.935  18.789  1.00 16.580          C  
ATOM   2081  O   ASN A 129      11.628 -33.660  19.159  1.00 16.360          O  
ATOM   2082  CB  ASN A 129      14.754 -32.764  19.890  1.00 23.410          C  
ATOM   2083  CG  ASN A 129      15.730 -32.916  21.055  1.00 23.410          C  
ATOM   2084  OD1 ASN A 129      16.872 -33.359  20.853  1.00 23.410          O  
ATOM   2085  ND2 ASN A 129      15.319 -32.567  22.238  1.00 23.410          N  
ATOM   2086  H   ASN A 129      15.416 -35.092  18.700  1.00 19.820          H  
ATOM   2087  HA  ASN A 129      13.469 -34.166  20.784  1.00 20.160          H  
ATOM   2088 1HB  ASN A 129      15.299 -32.606  18.959  1.00 28.090          H  
ATOM   2089 2HB  ASN A 129      14.114 -31.893  20.057  1.00 28.090          H  
ATOM   2090 1HD2 ASN A 129      15.922 -32.655  23.029  1.00 28.090          H  
ATOM   2091 2HD2 ASN A 129      14.384 -32.194  22.360  1.00 28.090          H  
ATOM   2092  N   VAL A 130      13.071 -34.216  17.510  1.00 16.740          N  
ATOM   2093  CA  VAL A 130      12.039 -34.127  16.479  1.00 16.790          C  
ATOM   2094  C   VAL A 130      11.562 -35.485  16.029  1.00 16.800          C  
ATOM   2095  O   VAL A 130      12.346 -36.303  15.548  1.00 16.790          O  
ATOM   2096  CB  VAL A 130      12.510 -33.254  15.307  1.00 23.490          C  
ATOM   2097  CG1 VAL A 130      11.479 -33.233  14.179  1.00 23.490          C  
ATOM   2098  CG2 VAL A 130      12.658 -31.859  15.839  1.00 23.490          C  
ATOM   2099  H   VAL A 130      14.031 -34.456  17.242  1.00 20.090          H  
ATOM   2100  HA  VAL A 130      11.179 -33.627  16.903  1.00 20.150          H  
ATOM   2101  HB  VAL A 130      13.459 -33.627  14.913  1.00 28.180          H  
ATOM   2102 1HG1 VAL A 130      11.832 -32.579  13.381  1.00 28.180          H  
ATOM   2103 2HG1 VAL A 130      11.345 -34.224  13.786  1.00 28.180          H  
ATOM   2104 3HG1 VAL A 130      10.524 -32.857  14.564  1.00 28.180          H  
ATOM   2105 1HG2 VAL A 130      12.963 -31.201  15.056  1.00 28.180          H  
ATOM   2106 2HG2 VAL A 130      11.702 -31.532  16.222  1.00 28.180          H  
ATOM   2107 3HG2 VAL A 130      13.392 -31.834  16.643  1.00 28.180          H  
ATOM   2108  N   SER A 131      10.246 -35.682  16.154  1.00 16.960          N  
ATOM   2109  CA  SER A 131       9.572 -36.947  15.890  1.00 17.140          C  
ATOM   2110  C   SER A 131       9.683 -37.477  14.467  1.00 16.770          C  
ATOM   2111  O   SER A 131       9.663 -38.693  14.265  1.00 16.810          O  
ATOM   2112  CB  SER A 131       8.106 -36.791  16.232  1.00 23.920          C  
ATOM   2113  OG  SER A 131       7.487 -35.866  15.368  1.00 23.920          O  
ATOM   2114  H   SER A 131       9.669 -34.898  16.494  1.00 20.350          H  
ATOM   2115  HA  SER A 131      10.004 -37.689  16.562  1.00 20.570          H  
ATOM   2116 1HB  SER A 131       7.612 -37.758  16.149  1.00 28.710          H  
ATOM   2117 2HB  SER A 131       8.005 -36.453  17.263  1.00 28.710          H  
ATOM   2118  HG  SER A 131       7.717 -34.969  15.720  1.00 28.710          H  
ATOM   2119  N   LEU A 132       9.878 -36.601  13.488  1.00 16.540          N  
ATOM   2120  CA  LEU A 132      10.024 -37.069  12.122  1.00 16.180          C  
ATOM   2121  C   LEU A 132      11.450 -37.534  11.901  1.00 15.800          C  
ATOM   2122  O   LEU A 132      11.697 -38.627  11.396  1.00 15.640          O  
ATOM   2123  CB  LEU A 132       9.712 -35.939  11.133  1.00 22.800          C  
ATOM   2124  CG  LEU A 132       8.264 -35.400  11.112  1.00 22.800          C  
ATOM   2125  CD1 LEU A 132       8.216 -34.180  10.205  1.00 22.800          C  
ATOM   2126  CD2 LEU A 132       7.302 -36.476  10.602  1.00 22.800          C  
ATOM   2127  H   LEU A 132       9.849 -35.612  13.690  1.00 19.850          H  
ATOM   2128  HA  LEU A 132       9.364 -37.917  11.962  1.00 19.420          H  
ATOM   2129 1HB  LEU A 132      10.370 -35.103  11.347  1.00 27.360          H  
ATOM   2130 2HB  LEU A 132       9.938 -36.298  10.138  1.00 27.360          H  
ATOM   2131  HG  LEU A 132       7.968 -35.097  12.119  1.00 27.360          H  
ATOM   2132 1HD1 LEU A 132       7.201 -33.780  10.188  1.00 27.360          H  
ATOM   2133 2HD1 LEU A 132       8.897 -33.416  10.580  1.00 27.360          H  
ATOM   2134 3HD1 LEU A 132       8.510 -34.460   9.192  1.00 27.360          H  
ATOM   2135 1HD2 LEU A 132       6.289 -36.073  10.587  1.00 27.360          H  
ATOM   2136 2HD2 LEU A 132       7.588 -36.777   9.594  1.00 27.360          H  
ATOM   2137 3HD2 LEU A 132       7.324 -37.342  11.257  1.00 27.360          H  
ATOM   2138  N   TRP A 133      12.415 -36.728  12.332  1.00 15.830          N  
ATOM   2139  CA  TRP A 133      13.807 -37.103  12.152  1.00 15.650          C  
ATOM   2140  C   TRP A 133      14.125 -38.314  13.016  1.00 15.630          C  
ATOM   2141  O   TRP A 133      14.938 -39.148  12.637  1.00 15.480          O  
ATOM   2142  CB  TRP A 133      14.763 -35.972  12.430  1.00 21.980          C  
ATOM   2143  CG  TRP A 133      16.166 -36.339  12.049  1.00 21.980          C  
ATOM   2144  CD1 TRP A 133      17.150 -36.547  12.891  1.00 21.980          C  
ATOM   2145  CD2 TRP A 133      16.728 -36.546  10.738  1.00 21.980          C  
ATOM   2146  NE1 TRP A 133      18.295 -36.889  12.232  1.00 21.980          N  
ATOM   2147  CE2 TRP A 133      18.053 -36.899  10.921  1.00 21.980          C  
ATOM   2148  CE3 TRP A 133      16.229 -36.473   9.466  1.00 21.980          C  
ATOM   2149  CZ2 TRP A 133      18.886 -37.190   9.874  1.00 21.980          C  
ATOM   2150  CZ3 TRP A 133      17.072 -36.770   8.416  1.00 21.980          C  
ATOM   2151  CH2 TRP A 133      18.361 -37.122   8.611  1.00 21.980          C  
ATOM   2152  H   TRP A 133      12.178 -35.851  12.766  1.00 19.000          H  
ATOM   2153  HA  TRP A 133      13.948 -37.391  11.112  1.00 18.780          H  
ATOM   2154 1HB  TRP A 133      14.459 -35.099  11.865  1.00 26.380          H  
ATOM   2155 2HB  TRP A 133      14.739 -35.723  13.498  1.00 26.380          H  
ATOM   2156  HD1 TRP A 133      17.058 -36.460  13.946  1.00 26.380          H  
ATOM   2157  HE1 TRP A 133      19.173 -37.095  12.674  1.00 26.380          H  
ATOM   2158  HE3 TRP A 133      15.190 -36.205   9.287  1.00 26.380          H  
ATOM   2159  HZ2 TRP A 133      19.917 -37.466  10.025  1.00 26.380          H  
ATOM   2160  HZ3 TRP A 133      16.659 -36.734   7.426  1.00 26.380          H  
ATOM   2161  HH2 TRP A 133      18.984 -37.352   7.751  1.00 26.380          H  
ATOM   2162  N   ARG A 134      13.429 -38.457  14.150  1.00 15.940          N  
ATOM   2163  CA  ARG A 134      13.586 -39.563  15.089  1.00 16.130          C  
ATOM   2164  C   ARG A 134      13.483 -40.920  14.404  1.00 15.950          C  
ATOM   2165  O   ARG A 134      13.996 -41.918  14.913  1.00 16.030          O  
ATOM   2166  CB  ARG A 134      12.560 -39.474  16.210  1.00 22.510          C  
ATOM   2167  CG  ARG A 134      12.694 -40.520  17.309  1.00 22.510          C  
ATOM   2168  CD  ARG A 134      11.773 -40.249  18.449  1.00 22.510          C  
ATOM   2169  NE  ARG A 134      12.170 -39.064  19.264  1.00 22.510          N  
ATOM   2170  CZ  ARG A 134      11.354 -38.486  20.211  1.00 22.510          C  
ATOM   2171  NH1 ARG A 134      10.143 -38.984  20.407  1.00 22.510          N  
ATOM   2172  NH2 ARG A 134      11.731 -37.448  20.960  1.00 22.510          N  
ATOM   2173  H   ARG A 134      12.793 -37.712  14.442  1.00 19.130          H  
ATOM   2174  HA  ARG A 134      14.566 -39.487  15.541  1.00 19.360          H  
ATOM   2175 1HB  ARG A 134      12.612 -38.499  16.676  1.00 27.010          H  
ATOM   2176 2HB  ARG A 134      11.569 -39.580  15.786  1.00 27.010          H  
ATOM   2177 1HG  ARG A 134      12.439 -41.499  16.912  1.00 27.010          H  
ATOM   2178 2HG  ARG A 134      13.720 -40.537  17.681  1.00 27.010          H  
ATOM   2179 1HD  ARG A 134      10.779 -40.068  18.041  1.00 27.010          H  
ATOM   2180 2HD  ARG A 134      11.749 -41.121  19.100  1.00 27.010          H  
ATOM   2181  HE  ARG A 134      13.121 -38.673  19.091  1.00 27.010          H  
ATOM   2182 1HH1 ARG A 134       9.822 -39.774  19.871  1.00 27.010          H  
ATOM   2183 2HH1 ARG A 134       9.538 -38.572  21.107  1.00 27.010          H  
ATOM   2184 1HH2 ARG A 134      12.662 -37.030  20.895  1.00 27.010          H  
ATOM   2185 2HH2 ARG A 134      11.096 -37.060  21.650  1.00 27.010          H  
ATOM   2186  N   ARG A 135      12.830 -40.989  13.246  1.00 15.830          N  
ATOM   2187  CA  ARG A 135      12.683 -42.244  12.536  1.00 15.840          C  
ATOM   2188  C   ARG A 135      14.036 -42.739  11.975  1.00 15.520          C  
ATOM   2189  O   ARG A 135      14.138 -43.876  11.515  1.00 15.710          O  
ATOM   2190  CB  ARG A 135      11.669 -42.088  11.426  1.00 22.170          C  
ATOM   2191  CG  ARG A 135      10.217 -41.853  11.848  1.00 22.170          C  
ATOM   2192  CD  ARG A 135       9.583 -43.077  12.418  1.00 22.170          C  
ATOM   2193  NE  ARG A 135       9.619 -44.192  11.466  1.00 22.170          N  
ATOM   2194  CZ  ARG A 135       8.730 -44.417  10.468  1.00 22.170          C  
ATOM   2195  NH1 ARG A 135       7.706 -43.607  10.271  1.00 22.170          N  
ATOM   2196  NH2 ARG A 135       8.899 -45.469   9.684  1.00 22.170          N  
ATOM   2197  H   ARG A 135      12.440 -40.137  12.824  1.00 19.000          H  
ATOM   2198  HA  ARG A 135      12.322 -42.989  13.240  1.00 19.010          H  
ATOM   2199 1HB  ARG A 135      11.946 -41.222  10.835  1.00 26.610          H  
ATOM   2200 2HB  ARG A 135      11.699 -42.958  10.785  1.00 26.610          H  
ATOM   2201 1HG  ARG A 135      10.190 -41.064  12.606  1.00 26.610          H  
ATOM   2202 2HG  ARG A 135       9.645 -41.533  10.980  1.00 26.610          H  
ATOM   2203 1HD  ARG A 135      10.095 -43.383  13.324  1.00 26.610          H  
ATOM   2204 2HD  ARG A 135       8.546 -42.861  12.662  1.00 26.610          H  
ATOM   2205  HE  ARG A 135      10.381 -44.853  11.564  1.00 26.610          H  
ATOM   2206 1HH1 ARG A 135       7.569 -42.804  10.865  1.00 26.610          H  
ATOM   2207 2HH1 ARG A 135       7.053 -43.791   9.522  1.00 26.610          H  
ATOM   2208 1HH2 ARG A 135       9.685 -46.089   9.834  1.00 26.610          H  
ATOM   2209 2HH2 ARG A 135       8.249 -45.655   8.935  1.00 26.610          H  
ATOM   2210  N   PHE A 136      15.072 -41.880  12.039  1.00 15.180          N  
ATOM   2211  CA  PHE A 136      16.453 -42.171  11.657  1.00 15.010          C  
ATOM   2212  C   PHE A 136      17.313 -42.505  12.888  1.00 15.200          C  
ATOM   2213  O   PHE A 136      18.544 -42.585  12.783  1.00 15.360          O  
ATOM   2214  CB  PHE A 136      17.123 -40.974  10.950  1.00 21.080          C  
ATOM   2215  CG  PHE A 136      16.702 -40.634   9.546  1.00 21.080          C  
ATOM   2216  CD1 PHE A 136      15.691 -39.757   9.284  1.00 21.080          C  
ATOM   2217  CD2 PHE A 136      17.402 -41.159   8.472  1.00 21.080          C  
ATOM   2218  CE1 PHE A 136      15.392 -39.415   7.986  1.00 21.080          C  
ATOM   2219  CE2 PHE A 136      17.093 -40.816   7.177  1.00 21.080          C  
ATOM   2220  CZ  PHE A 136      16.097 -39.941   6.936  1.00 21.080          C  
ATOM   2221  H   PHE A 136      14.892 -40.943  12.394  1.00 18.220          H  
ATOM   2222  HA  PHE A 136      16.455 -43.034  10.987  1.00 18.010          H  
ATOM   2223 1HB  PHE A 136      16.964 -40.084  11.560  1.00 25.300          H  
ATOM   2224 2HB  PHE A 136      18.192 -41.135  10.932  1.00 25.300          H  
ATOM   2225  HD1 PHE A 136      15.133 -39.318  10.108  1.00 25.300          H  
ATOM   2226  HD2 PHE A 136      18.209 -41.848   8.669  1.00 25.300          H  
ATOM   2227  HE1 PHE A 136      14.586 -38.708   7.792  1.00 25.300          H  
ATOM   2228  HE2 PHE A 136      17.642 -41.230   6.351  1.00 25.300          H  
ATOM   2229  HZ  PHE A 136      15.840 -39.659   5.906  1.00 25.300          H  
ATOM   2230  N   LYS A 137      16.684 -42.657  14.064  1.00 15.360          N  
ATOM   2231  CA  LYS A 137      17.402 -42.989  15.293  1.00 15.700          C  
ATOM   2232  C   LYS A 137      18.155 -44.288  15.102  1.00 15.980          C  
ATOM   2233  O   LYS A 137      17.572 -45.287  14.689  1.00 16.280          O  
ATOM   2234  CB  LYS A 137      16.418 -43.113  16.464  1.00 21.840          C  
ATOM   2235  CG  LYS A 137      17.010 -43.541  17.830  1.00 21.840          C  
ATOM   2236  CD  LYS A 137      17.825 -42.443  18.506  1.00 21.840          C  
ATOM   2237  CE  LYS A 137      18.280 -42.880  19.900  1.00 21.840          C  
ATOM   2238  NZ  LYS A 137      19.081 -41.825  20.599  1.00 21.840          N  
ATOM   2239  H   LYS A 137      15.670 -42.548  14.119  1.00 18.430          H  
ATOM   2240  HA  LYS A 137      18.126 -42.206  15.506  1.00 18.840          H  
ATOM   2241 1HB  LYS A 137      15.923 -42.153  16.613  1.00 26.210          H  
ATOM   2242 2HB  LYS A 137      15.642 -43.830  16.199  1.00 26.210          H  
ATOM   2243 1HG  LYS A 137      16.187 -43.812  18.490  1.00 26.210          H  
ATOM   2244 2HG  LYS A 137      17.641 -44.424  17.703  1.00 26.210          H  
ATOM   2245 1HD  LYS A 137      18.708 -42.233  17.913  1.00 26.210          H  
ATOM   2246 2HD  LYS A 137      17.228 -41.532  18.594  1.00 26.210          H  
ATOM   2247 1HE  LYS A 137      17.405 -43.112  20.502  1.00 26.210          H  
ATOM   2248 2HE  LYS A 137      18.893 -43.779  19.801  1.00 26.210          H  
ATOM   2249 1HZ  LYS A 137      19.357 -42.158  21.504  1.00 26.210          H  
ATOM   2250 2HZ  LYS A 137      19.902 -41.607  20.060  1.00 26.210          H  
ATOM   2251 3HZ  LYS A 137      18.518 -40.956  20.724  1.00 26.210          H  
ATOM   2252  N   LYS A 138      19.437 -44.280  15.441  1.00 16.010          N  
ATOM   2253  CA  LYS A 138      20.284 -45.444  15.258  1.00 16.440          C  
ATOM   2254  C   LYS A 138      20.460 -46.220  16.547  1.00 16.620          C  
ATOM   2255  O   LYS A 138      20.238 -45.693  17.634  1.00 17.110          O  
ATOM   2256  CB  LYS A 138      21.632 -44.997  14.705  1.00 22.840          C  
ATOM   2257  CG  LYS A 138      21.499 -44.339  13.351  1.00 22.840          C  
ATOM   2258  CD  LYS A 138      22.824 -43.854  12.758  1.00 22.840          C  
ATOM   2259  CE  LYS A 138      22.569 -43.153  11.418  1.00 22.840          C  
ATOM   2260  NZ  LYS A 138      21.740 -41.938  11.590  1.00 22.840          N  
ATOM   2261  H   LYS A 138      19.837 -43.428  15.804  1.00 19.210          H  
ATOM   2262  HA  LYS A 138      19.813 -46.104  14.529  1.00 19.730          H  
ATOM   2263 1HB  LYS A 138      22.073 -44.285  15.386  1.00 27.410          H  
ATOM   2264 2HB  LYS A 138      22.306 -45.849  14.615  1.00 27.410          H  
ATOM   2265 1HG  LYS A 138      21.037 -45.042  12.654  1.00 27.410          H  
ATOM   2266 2HG  LYS A 138      20.832 -43.497  13.458  1.00 27.410          H  
ATOM   2267 1HD  LYS A 138      23.321 -43.169  13.430  1.00 27.410          H  
ATOM   2268 2HD  LYS A 138      23.476 -44.710  12.576  1.00 27.410          H  
ATOM   2269 1HE  LYS A 138      23.511 -42.879  10.964  1.00 27.410          H  
ATOM   2270 2HE  LYS A 138      22.044 -43.828  10.753  1.00 27.410          H  
ATOM   2271 1HZ  LYS A 138      21.573 -41.525  10.687  1.00 27.410          H  
ATOM   2272 2HZ  LYS A 138      20.849 -42.215  12.008  1.00 27.410          H  
ATOM   2273 3HZ  LYS A 138      22.210 -41.282  12.192  1.00 27.410          H  
ATOM   2274  N   ALA A 139      20.851 -47.485  16.404  1.00 16.380          N  
ATOM   2275  CA  ALA A 139      21.138 -48.386  17.516  1.00 16.690          C  
ATOM   2276  C   ALA A 139      22.308 -47.919  18.383  1.00 16.750          C  
ATOM   2277  O   ALA A 139      22.366 -48.217  19.577  1.00 17.020          O  
ATOM   2278  CB  ALA A 139      21.445 -49.773  16.981  1.00 23.240          C  
ATOM   2279  H   ALA A 139      20.994 -47.836  15.464  1.00 19.660          H  
ATOM   2280  HA  ALA A 139      20.251 -48.430  18.148  1.00 20.030          H  
ATOM   2281 1HB  ALA A 139      21.625 -50.450  17.815  1.00 27.890          H  
ATOM   2282 2HB  ALA A 139      20.601 -50.134  16.396  1.00 27.890          H  
ATOM   2283 3HB  ALA A 139      22.334 -49.730  16.350  1.00 27.890          H  
ATOM   2284  N   ASN A 140      23.264 -47.248  17.752  1.00 16.630          N  
ATOM   2285  CA  ASN A 140      24.488 -46.820  18.400  1.00 16.820          C  
ATOM   2286  C   ASN A 140      24.459 -45.490  19.129  1.00 17.000          C  
ATOM   2287  O   ASN A 140      23.681 -44.586  18.822  1.00 17.000          O  
ATOM   2288  CB  ASN A 140      25.588 -46.786  17.370  1.00 23.470          C  
ATOM   2289  CG  ASN A 140      25.962 -48.140  16.935  1.00 23.470          C  
ATOM   2290  OD1 ASN A 140      26.227 -48.999  17.785  1.00 23.470          O  
ATOM   2291  ND2 ASN A 140      25.977 -48.369  15.648  1.00 23.470          N  
ATOM   2292  H   ASN A 140      23.147 -47.045  16.772  1.00 19.960          H  
ATOM   2293  HA  ASN A 140      24.740 -47.573  19.148  1.00 20.180          H  
ATOM   2294 1HB  ASN A 140      25.256 -46.214  16.502  1.00 28.170          H  
ATOM   2295 2HB  ASN A 140      26.457 -46.282  17.779  1.00 28.170          H  
ATOM   2296 1HD2 ASN A 140      26.210 -49.279  15.294  1.00 28.170          H  
ATOM   2297 2HD2 ASN A 140      25.743 -47.644  14.995  1.00 28.170          H  
ATOM   2298  N   THR A 141      25.374 -45.409  20.087  1.00 17.310          N  
ATOM   2299  CA  THR A 141      25.718 -44.247  20.885  1.00 17.500          C  
ATOM   2300  C   THR A 141      26.224 -43.133  19.974  1.00 17.580          C  
ATOM   2301  O   THR A 141      27.082 -43.380  19.120  1.00 17.580          O  
ATOM   2302  CB  THR A 141      26.801 -44.637  21.924  1.00 24.420          C  
ATOM   2303  OG1 THR A 141      26.296 -45.686  22.759  1.00 24.420          O  
ATOM   2304  CG2 THR A 141      27.176 -43.456  22.800  1.00 24.420          C  
ATOM   2305  H   THR A 141      25.887 -46.258  20.284  1.00 20.770          H  
ATOM   2306  HA  THR A 141      24.826 -43.897  21.406  1.00 21.000          H  
ATOM   2307  HB  THR A 141      27.681 -44.991  21.407  1.00 29.310          H  
ATOM   2308  HG1 THR A 141      27.007 -46.035  23.310  1.00 29.310          H  
ATOM   2309 1HG2 THR A 141      27.931 -43.772  23.519  1.00 29.310          H  
ATOM   2310 2HG2 THR A 141      27.575 -42.663  22.207  1.00 29.310          H  
ATOM   2311 3HG2 THR A 141      26.296 -43.103  23.334  1.00 29.310          H  
ATOM   2312  N   ARG A 142      25.799 -41.886  20.221  1.00 17.830          N  
ATOM   2313  CA  ARG A 142      26.210 -40.763  19.368  1.00 18.080          C  
ATOM   2314  C   ARG A 142      27.714 -40.682  19.176  1.00 17.850          C  
ATOM   2315  O   ARG A 142      28.174 -40.287  18.102  1.00 18.100          O  
ATOM   2316  CB  ARG A 142      25.738 -39.424  19.913  1.00 25.210          C  
ATOM   2317  CG  ARG A 142      24.245 -39.157  19.790  1.00 25.210          C  
ATOM   2318  CD  ARG A 142      23.927 -37.713  20.030  1.00 25.210          C  
ATOM   2319  NE  ARG A 142      24.270 -37.283  21.386  1.00 25.210          N  
ATOM   2320  CZ  ARG A 142      23.459 -37.375  22.463  1.00 25.210          C  
ATOM   2321  NH1 ARG A 142      22.243 -37.882  22.348  1.00 25.210          N  
ATOM   2322  NH2 ARG A 142      23.890 -36.954  23.639  1.00 25.210          N  
ATOM   2323  H   ARG A 142      25.129 -41.742  20.965  1.00 21.400          H  
ATOM   2324  HA  ARG A 142      25.753 -40.895  18.394  1.00 21.700          H  
ATOM   2325 1HB  ARG A 142      26.000 -39.352  20.966  1.00 30.250          H  
ATOM   2326 2HB  ARG A 142      26.261 -38.620  19.394  1.00 30.250          H  
ATOM   2327 1HG  ARG A 142      23.913 -39.419  18.786  1.00 30.250          H  
ATOM   2328 2HG  ARG A 142      23.705 -39.759  20.519  1.00 30.250          H  
ATOM   2329 1HD  ARG A 142      24.499 -37.116  19.334  1.00 30.250          H  
ATOM   2330 2HD  ARG A 142      22.870 -37.526  19.858  1.00 30.250          H  
ATOM   2331  HE  ARG A 142      25.190 -36.878  21.528  1.00 30.250          H  
ATOM   2332 1HH1 ARG A 142      21.900 -38.200  21.449  1.00 30.250          H  
ATOM   2333 2HH1 ARG A 142      21.633 -37.947  23.151  1.00 30.250          H  
ATOM   2334 1HH2 ARG A 142      24.821 -36.568  23.727  1.00 30.250          H  
ATOM   2335 2HH2 ARG A 142      23.294 -37.022  24.450  1.00 30.250          H  
ATOM   2336  N   ALA A 143      28.492 -40.989  20.209  1.00 17.500          N  
ATOM   2337  CA  ALA A 143      29.928 -40.946  20.044  1.00 17.390          C  
ATOM   2338  C   ALA A 143      30.403 -41.935  18.971  1.00 16.810          C  
ATOM   2339  O   ALA A 143      31.264 -41.611  18.162  1.00 16.870          O  
ATOM   2340  CB  ALA A 143      30.620 -41.264  21.351  1.00 24.390          C  
ATOM   2341  H   ALA A 143      28.083 -41.257  21.091  1.00 21.000          H  
ATOM   2342  HA  ALA A 143      30.190 -39.945  19.734  1.00 20.870          H  
ATOM   2343 1HB  ALA A 143      31.689 -41.192  21.205  1.00 29.270          H  
ATOM   2344 2HB  ALA A 143      30.307 -40.553  22.113  1.00 29.270          H  
ATOM   2345 3HB  ALA A 143      30.360 -42.274  21.666  1.00 29.270          H  
ATOM   2346  N   LEU A 144      29.807 -43.122  18.915  1.00 16.370          N  
ATOM   2347  CA  LEU A 144      30.239 -44.137  17.965  1.00 15.940          C  
ATOM   2348  C   LEU A 144      29.898 -43.684  16.567  1.00 15.830          C  
ATOM   2349  O   LEU A 144      30.605 -43.980  15.600  1.00 15.640          O  
ATOM   2350  CB  LEU A 144      29.557 -45.464  18.273  1.00 22.490          C  
ATOM   2351  CG  LEU A 144      29.948 -46.145  19.599  1.00 22.490          C  
ATOM   2352  CD1 LEU A 144      29.010 -47.331  19.803  1.00 22.490          C  
ATOM   2353  CD2 LEU A 144      31.434 -46.600  19.579  1.00 22.490          C  
ATOM   2354  H   LEU A 144      29.014 -43.314  19.518  1.00 19.640          H  
ATOM   2355  HA  LEU A 144      31.318 -44.241  18.026  1.00 19.130          H  
ATOM   2356 1HB  LEU A 144      28.490 -45.288  18.303  1.00 26.990          H  
ATOM   2357 2HB  LEU A 144      29.761 -46.160  17.459  1.00 26.990          H  
ATOM   2358  HG  LEU A 144      29.806 -45.448  20.419  1.00 26.990          H  
ATOM   2359 1HD1 LEU A 144      29.244 -47.822  20.745  1.00 26.990          H  
ATOM   2360 2HD1 LEU A 144      27.981 -46.984  19.825  1.00 26.990          H  
ATOM   2361 3HD1 LEU A 144      29.130 -48.040  18.985  1.00 26.990          H  
ATOM   2362 1HD2 LEU A 144      31.672 -47.083  20.527  1.00 26.990          H  
ATOM   2363 2HD2 LEU A 144      31.589 -47.307  18.764  1.00 26.990          H  
ATOM   2364 3HD2 LEU A 144      32.096 -45.749  19.445  1.00 26.990          H  
ATOM   2365  N   ILE A 145      28.783 -42.981  16.467  1.00 16.110          N  
ATOM   2366  CA  ILE A 145      28.319 -42.447  15.207  1.00 16.210          C  
ATOM   2367  C   ILE A 145      29.284 -41.369  14.699  1.00 16.430          C  
ATOM   2368  O   ILE A 145      29.741 -41.434  13.558  1.00 16.410          O  
ATOM   2369  CB  ILE A 145      26.885 -41.913  15.378  1.00 22.650          C  
ATOM   2370  CG1 ILE A 145      25.957 -43.139  15.656  1.00 22.650          C  
ATOM   2371  CG2 ILE A 145      26.438 -41.114  14.142  1.00 22.650          C  
ATOM   2372  CD1 ILE A 145      24.591 -42.812  16.163  1.00 22.650          C  
ATOM   2373  H   ILE A 145      28.229 -42.858  17.323  1.00 19.330          H  
ATOM   2374  HA  ILE A 145      28.298 -43.256  14.479  1.00 19.450          H  
ATOM   2375  HB  ILE A 145      26.846 -41.271  16.243  1.00 27.180          H  
ATOM   2376 1HG1 ILE A 145      25.853 -43.705  14.734  1.00 27.180          H  
ATOM   2377 2HG1 ILE A 145      26.435 -43.776  16.401  1.00 27.180          H  
ATOM   2378 1HG2 ILE A 145      25.429 -40.747  14.279  1.00 27.180          H  
ATOM   2379 2HG2 ILE A 145      27.093 -40.261  13.968  1.00 27.180          H  
ATOM   2380 3HG2 ILE A 145      26.468 -41.761  13.300  1.00 27.180          H  
ATOM   2381 1HD1 ILE A 145      24.055 -43.738  16.327  1.00 27.180          H  
ATOM   2382 2HD1 ILE A 145      24.660 -42.289  17.098  1.00 27.180          H  
ATOM   2383 3HD1 ILE A 145      24.051 -42.204  15.456  1.00 27.180          H  
ATOM   2384  N   LYS A 146      29.657 -40.401  15.551  1.00 16.770          N  
ATOM   2385  CA  LYS A 146      30.562 -39.334  15.100  1.00 17.170          C  
ATOM   2386  C   LYS A 146      31.965 -39.863  14.744  1.00 16.940          C  
ATOM   2387  O   LYS A 146      32.675 -39.265  13.932  1.00 17.240          O  
ATOM   2388  CB  LYS A 146      30.636 -38.189  16.124  1.00 23.880          C  
ATOM   2389  CG  LYS A 146      31.466 -38.421  17.354  1.00 23.880          C  
ATOM   2390  CD  LYS A 146      31.312 -37.284  18.371  1.00 23.880          C  
ATOM   2391  CE  LYS A 146      32.144 -37.530  19.653  1.00 23.880          C  
ATOM   2392  NZ  LYS A 146      33.615 -37.284  19.451  1.00 23.880          N  
ATOM   2393  H   LYS A 146      29.259 -40.389  16.497  1.00 20.120          H  
ATOM   2394  HA  LYS A 146      30.142 -38.915  14.201  1.00 20.600          H  
ATOM   2395 1HB  LYS A 146      30.990 -37.283  15.634  1.00 28.650          H  
ATOM   2396 2HB  LYS A 146      29.634 -38.001  16.485  1.00 28.650          H  
ATOM   2397 1HG  LYS A 146      31.161 -39.319  17.797  1.00 28.650          H  
ATOM   2398 2HG  LYS A 146      32.509 -38.505  17.073  1.00 28.650          H  
ATOM   2399 1HD  LYS A 146      31.634 -36.345  17.916  1.00 28.650          H  
ATOM   2400 2HD  LYS A 146      30.261 -37.186  18.651  1.00 28.650          H  
ATOM   2401 1HE  LYS A 146      31.778 -36.881  20.444  1.00 28.650          H  
ATOM   2402 2HE  LYS A 146      32.019 -38.561  19.965  1.00 28.650          H  
ATOM   2403 1HZ  LYS A 146      34.121 -37.457  20.308  1.00 28.650          H  
ATOM   2404 2HZ  LYS A 146      34.002 -37.881  18.742  1.00 28.650          H  
ATOM   2405 3HZ  LYS A 146      33.784 -36.314  19.177  1.00 28.650          H  
ATOM   2406  N   ILE A 147      32.336 -41.020  15.301  1.00 16.530          N  
ATOM   2407  CA  ILE A 147      33.623 -41.666  15.077  1.00 16.440          C  
ATOM   2408  C   ILE A 147      33.560 -42.632  13.873  1.00 16.210          C  
ATOM   2409  O   ILE A 147      34.574 -43.230  13.502  1.00 16.510          O  
ATOM   2410  CB  ILE A 147      34.001 -42.432  16.383  1.00 23.050          C  
ATOM   2411  CG1 ILE A 147      34.226 -41.388  17.518  1.00 23.050          C  
ATOM   2412  CG2 ILE A 147      35.307 -43.319  16.212  1.00 23.050          C  
ATOM   2413  CD1 ILE A 147      34.241 -41.981  18.951  1.00 23.050          C  
ATOM   2414  H   ILE A 147      31.734 -41.421  16.031  1.00 19.840          H  
ATOM   2415  HA  ILE A 147      34.367 -40.900  14.872  1.00 19.730          H  
ATOM   2416  HB  ILE A 147      33.164 -43.067  16.682  1.00 27.660          H  
ATOM   2417 1HG1 ILE A 147      35.163 -40.887  17.345  1.00 27.660          H  
ATOM   2418 2HG1 ILE A 147      33.443 -40.655  17.474  1.00 27.660          H  
ATOM   2419 1HG2 ILE A 147      35.519 -43.806  17.137  1.00 27.660          H  
ATOM   2420 2HG2 ILE A 147      35.185 -44.090  15.481  1.00 27.660          H  
ATOM   2421 3HG2 ILE A 147      36.143 -42.689  15.931  1.00 27.660          H  
ATOM   2422 1HD1 ILE A 147      34.395 -41.179  19.663  1.00 27.660          H  
ATOM   2423 2HD1 ILE A 147      33.296 -42.466  19.157  1.00 27.660          H  
ATOM   2424 3HD1 ILE A 147      35.005 -42.696  19.064  1.00 27.660          H  
ATOM   2425  N   PHE A 148      32.388 -42.777  13.250  1.00 15.810          N  
ATOM   2426  CA  PHE A 148      32.199 -43.702  12.140  1.00 15.730          C  
ATOM   2427  C   PHE A 148      33.151 -43.516  10.975  1.00 16.290          C  
ATOM   2428  O   PHE A 148      33.733 -44.491  10.492  1.00 16.570          O  
ATOM   2429  CB  PHE A 148      30.786 -43.585  11.607  1.00 22.050          C  
ATOM   2430  CG  PHE A 148      30.522 -44.404  10.389  1.00 22.050          C  
ATOM   2431  CD1 PHE A 148      30.254 -45.756  10.492  1.00 22.050          C  
ATOM   2432  CD2 PHE A 148      30.529 -43.816   9.125  1.00 22.050          C  
ATOM   2433  CE1 PHE A 148      29.994 -46.503   9.364  1.00 22.050          C  
ATOM   2434  CE2 PHE A 148      30.271 -44.560   8.009  1.00 22.050          C  
ATOM   2435  CZ  PHE A 148      29.999 -45.903   8.125  1.00 22.050          C  
ATOM   2436  H   PHE A 148      31.575 -42.241  13.566  1.00 18.970          H  
ATOM   2437  HA  PHE A 148      32.338 -44.711  12.531  1.00 18.880          H  
ATOM   2438 1HB  PHE A 148      30.085 -43.888  12.388  1.00 26.460          H  
ATOM   2439 2HB  PHE A 148      30.577 -42.544  11.377  1.00 26.460          H  
ATOM   2440  HD1 PHE A 148      30.246 -46.225  11.477  1.00 26.460          H  
ATOM   2441  HD2 PHE A 148      30.734 -42.751   9.029  1.00 26.460          H  
ATOM   2442  HE1 PHE A 148      29.780 -47.567   9.451  1.00 26.460          H  
ATOM   2443  HE2 PHE A 148      30.271 -44.092   7.024  1.00 26.460          H  
ATOM   2444  HZ  PHE A 148      29.786 -46.493   7.225  1.00 26.460          H  
ATOM   2445  N   GLU A 149      33.283 -42.286  10.477  1.00 16.590          N  
ATOM   2446  CA  GLU A 149      34.133 -42.057   9.319  1.00 17.250          C  
ATOM   2447  C   GLU A 149      35.585 -42.403   9.649  1.00 17.740          C  
ATOM   2448  O   GLU A 149      36.294 -42.985   8.825  1.00 18.200          O  
ATOM   2449  CB  GLU A 149      33.988 -40.606   8.856  1.00 23.890          C  
ATOM   2450  CG  GLU A 149      32.598 -40.295   8.263  1.00 23.890          C  
ATOM   2451  CD  GLU A 149      32.414 -38.854   7.860  1.00 23.890          C  
ATOM   2452  OE1 GLU A 149      33.283 -38.063   8.137  1.00 23.890          O  
ATOM   2453  OE2 GLU A 149      31.392 -38.547   7.285  1.00 23.890          O  
ATOM   2454  H   GLU A 149      32.788 -41.516  10.903  1.00 19.910          H  
ATOM   2455  HA  GLU A 149      33.801 -42.711   8.513  1.00 20.700          H  
ATOM   2456 1HB  GLU A 149      34.156 -39.935   9.698  1.00 28.660          H  
ATOM   2457 2HB  GLU A 149      34.741 -40.384   8.099  1.00 28.660          H  
ATOM   2458 1HG  GLU A 149      32.438 -40.930   7.392  1.00 28.660          H  
ATOM   2459 2HG  GLU A 149      31.841 -40.550   9.004  1.00 28.660          H  
ATOM   2460  N   TYR A 150      36.003 -42.064  10.869  1.00 17.740          N  
ATOM   2461  CA  TYR A 150      37.339 -42.348  11.377  1.00 18.340          C  
ATOM   2462  C   TYR A 150      37.571 -43.857  11.385  1.00 18.320          C  
ATOM   2463  O   TYR A 150      38.624 -44.328  10.953  1.00 18.940          O  
ATOM   2464  CB  TYR A 150      37.513 -41.714  12.746  1.00 25.440          C  
ATOM   2465  CG  TYR A 150      38.848 -41.890  13.409  1.00 25.440          C  
ATOM   2466  CD1 TYR A 150      39.937 -41.129  12.992  1.00 25.440          C  
ATOM   2467  CD2 TYR A 150      38.984 -42.759  14.467  1.00 25.440          C  
ATOM   2468  CE1 TYR A 150      41.152 -41.251  13.642  1.00 25.440          C  
ATOM   2469  CE2 TYR A 150      40.194 -42.866  15.104  1.00 25.440          C  
ATOM   2470  CZ  TYR A 150      41.264 -42.129  14.708  1.00 25.440          C  
ATOM   2471  OH  TYR A 150      42.446 -42.256  15.394  1.00 25.440          O  
ATOM   2472  H   TYR A 150      35.352 -41.564  11.461  1.00 21.290          H  
ATOM   2473  HA  TYR A 150      38.070 -41.907  10.696  1.00 22.010          H  
ATOM   2474 1HB  TYR A 150      37.332 -40.648  12.647  1.00 30.520          H  
ATOM   2475 2HB  TYR A 150      36.758 -42.101  13.417  1.00 30.520          H  
ATOM   2476  HD1 TYR A 150      39.832 -40.430  12.160  1.00 30.520          H  
ATOM   2477  HD2 TYR A 150      38.135 -43.344  14.804  1.00 30.520          H  
ATOM   2478  HE1 TYR A 150      42.008 -40.653  13.324  1.00 30.520          H  
ATOM   2479  HE2 TYR A 150      40.317 -43.522  15.932  1.00 30.520          H  
ATOM   2480  HH  TYR A 150      42.303 -42.846  16.141  1.00 30.520          H  
ATOM   2481  N   PHE A 151      36.594 -44.612  11.908  1.00 17.710          N  
ATOM   2482  CA  PHE A 151      36.673 -46.066  11.951  1.00 17.780          C  
ATOM   2483  C   PHE A 151      36.804 -46.628  10.542  1.00 18.060          C  
ATOM   2484  O   PHE A 151      37.639 -47.498  10.299  1.00 18.650          O  
ATOM   2485  CB  PHE A 151      35.487 -46.673  12.703  1.00 24.860          C  
ATOM   2486  CG  PHE A 151      35.470 -48.217  12.817  1.00 24.860          C  
ATOM   2487  CD1 PHE A 151      36.632 -48.968  13.030  1.00 24.860          C  
ATOM   2488  CD2 PHE A 151      34.265 -48.907  12.777  1.00 24.860          C  
ATOM   2489  CE1 PHE A 151      36.582 -50.328  13.187  1.00 24.860          C  
ATOM   2490  CE2 PHE A 151      34.226 -50.283  12.941  1.00 24.860          C  
ATOM   2491  CZ  PHE A 151      35.385 -50.986  13.147  1.00 24.860          C  
ATOM   2492  H   PHE A 151      35.773 -44.144  12.305  1.00 21.250          H  
ATOM   2493  HA  PHE A 151      37.568 -46.320  12.494  1.00 21.340          H  
ATOM   2494 1HB  PHE A 151      35.462 -46.258  13.710  1.00 29.840          H  
ATOM   2495 2HB  PHE A 151      34.566 -46.358  12.212  1.00 29.840          H  
ATOM   2496  HD1 PHE A 151      37.588 -48.493  13.068  1.00 29.840          H  
ATOM   2497  HD2 PHE A 151      33.338 -48.354  12.627  1.00 29.840          H  
ATOM   2498  HE1 PHE A 151      37.505 -50.888  13.353  1.00 29.840          H  
ATOM   2499  HE2 PHE A 151      33.272 -50.818  12.920  1.00 29.840          H  
ATOM   2500  HZ  PHE A 151      35.347 -52.067  13.287  1.00 29.840          H  
ATOM   2501  N   SER A 152      36.010 -46.132   9.596  1.00 17.800          N  
ATOM   2502  CA  SER A 152      36.130 -46.615   8.225  1.00 18.210          C  
ATOM   2503  C   SER A 152      37.574 -46.410   7.714  1.00 19.090          C  
ATOM   2504  O   SER A 152      38.168 -47.326   7.112  1.00 19.660          O  
ATOM   2505  CB  SER A 152      35.132 -45.900   7.335  1.00 25.330          C  
ATOM   2506  OG  SER A 152      35.217 -46.350   6.013  1.00 25.330          O  
ATOM   2507  H   SER A 152      35.298 -45.433   9.835  1.00 21.360          H  
ATOM   2508  HA  SER A 152      35.907 -47.678   8.212  1.00 21.850          H  
ATOM   2509 1HB  SER A 152      34.123 -46.063   7.720  1.00 30.400          H  
ATOM   2510 2HB  SER A 152      35.319 -44.830   7.369  1.00 30.400          H  
ATOM   2511  HG  SER A 152      34.549 -45.861   5.529  1.00 30.400          H  
ATOM   2512  N   GLU A 153      38.160 -45.218   7.966  1.00 19.320          N  
ATOM   2513  CA  GLU A 153      39.549 -44.966   7.571  1.00 20.250          C  
ATOM   2514  C   GLU A 153      40.514 -45.912   8.306  1.00 20.730          C  
ATOM   2515  O   GLU A 153      41.485 -46.393   7.713  1.00 21.520          O  
ATOM   2516  CB  GLU A 153      39.960 -43.514   7.846  1.00 27.980          C  
ATOM   2517  CG  GLU A 153      39.306 -42.469   6.950  1.00 27.980          C  
ATOM   2518  CD  GLU A 153      39.723 -41.061   7.308  1.00 27.980          C  
ATOM   2519  OE1 GLU A 153      40.381 -40.900   8.310  1.00 27.980          O  
ATOM   2520  OE2 GLU A 153      39.392 -40.154   6.581  1.00 27.980          O  
ATOM   2521  H   GLU A 153      37.609 -44.474   8.414  1.00 23.180          H  
ATOM   2522  HA  GLU A 153      39.639 -45.150   6.502  1.00 24.300          H  
ATOM   2523 1HB  GLU A 153      39.714 -43.261   8.875  1.00 33.570          H  
ATOM   2524 2HB  GLU A 153      41.040 -43.417   7.738  1.00 33.570          H  
ATOM   2525 1HG  GLU A 153      39.580 -42.669   5.915  1.00 33.570          H  
ATOM   2526 2HG  GLU A 153      38.224 -42.560   7.036  1.00 33.570          H  
ATOM   2527  N   ASN A 154      40.237 -46.185   9.589  1.00 20.340          N  
ATOM   2528  CA  ASN A 154      41.031 -47.089  10.418  1.00 20.880          C  
ATOM   2529  C   ASN A 154      41.051 -48.495   9.826  1.00 20.930          C  
ATOM   2530  O   ASN A 154      42.115 -49.115   9.742  1.00 21.590          O  
ATOM   2531  CB  ASN A 154      40.497 -47.091  11.843  1.00 29.020          C  
ATOM   2532  CG  ASN A 154      41.273 -47.913  12.807  1.00 29.020          C  
ATOM   2533  OD1 ASN A 154      40.744 -48.916  13.327  1.00 29.020          O  
ATOM   2534  ND2 ASN A 154      42.491 -47.533  13.046  1.00 29.020          N  
ATOM   2535  H   ASN A 154      39.461 -45.679  10.023  1.00 24.410          H  
ATOM   2536  HA  ASN A 154      42.058 -46.727  10.432  1.00 25.060          H  
ATOM   2537 1HB  ASN A 154      40.432 -46.064  12.211  1.00 34.820          H  
ATOM   2538 2HB  ASN A 154      39.504 -47.484  11.832  1.00 34.820          H  
ATOM   2539 1HD2 ASN A 154      43.067 -48.057  13.670  1.00 34.820          H  
ATOM   2540 2HD2 ASN A 154      42.850 -46.722  12.590  1.00 34.820          H  
ATOM   2541  N   LEU A 155      39.884 -48.990   9.406  1.00 20.350          N  
ATOM   2542  CA  LEU A 155      39.783 -50.307   8.793  1.00 20.470          C  
ATOM   2543  C   LEU A 155      40.580 -50.357   7.497  1.00 21.190          C  
ATOM   2544  O   LEU A 155      41.274 -51.347   7.230  1.00 21.810          O  
ATOM   2545  CB  LEU A 155      38.313 -50.629   8.500  1.00 28.610          C  
ATOM   2546  CG  LEU A 155      37.399 -50.884   9.714  1.00 28.610          C  
ATOM   2547  CD1 LEU A 155      35.958 -50.907   9.249  1.00 28.610          C  
ATOM   2548  CD2 LEU A 155      37.753 -52.225  10.366  1.00 28.610          C  
ATOM   2549  H   LEU A 155      39.041 -48.432   9.568  1.00 24.420          H  
ATOM   2550  HA  LEU A 155      40.204 -51.038   9.476  1.00 24.560          H  
ATOM   2551 1HB  LEU A 155      37.890 -49.786   7.953  1.00 34.330          H  
ATOM   2552 2HB  LEU A 155      38.272 -51.506   7.857  1.00 34.330          H  
ATOM   2553  HG  LEU A 155      37.515 -50.080  10.432  1.00 34.330          H  
ATOM   2554 1HD1 LEU A 155      35.305 -51.076  10.102  1.00 34.330          H  
ATOM   2555 2HD1 LEU A 155      35.711 -49.953   8.795  1.00 34.330          H  
ATOM   2556 3HD1 LEU A 155      35.822 -51.697   8.523  1.00 34.330          H  
ATOM   2557 1HD2 LEU A 155      37.094 -52.400  11.207  1.00 34.330          H  
ATOM   2558 2HD2 LEU A 155      37.630 -53.023   9.641  1.00 34.330          H  
ATOM   2559 3HD2 LEU A 155      38.777 -52.216  10.718  1.00 34.330          H  
ATOM   2560  N   THR A 156      40.511 -49.280   6.704  1.00 21.230          N  
ATOM   2561  CA  THR A 156      41.270 -49.214   5.463  1.00 21.980          C  
ATOM   2562  C   THR A 156      42.758 -49.277   5.769  1.00 22.820          C  
ATOM   2563  O   THR A 156      43.509 -50.012   5.111  1.00 23.230          O  
ATOM   2564  CB  THR A 156      40.952 -47.931   4.664  1.00 30.470          C  
ATOM   2565  OG1 THR A 156      39.567 -47.931   4.287  1.00 30.470          O  
ATOM   2566  CG2 THR A 156      41.823 -47.861   3.406  1.00 30.470          C  
ATOM   2567  H   THR A 156      39.875 -48.515   6.954  1.00 25.480          H  
ATOM   2568  HA  THR A 156      41.009 -50.074   4.849  1.00 26.380          H  
ATOM   2569  HB  THR A 156      41.148 -47.059   5.280  1.00 36.570          H  
ATOM   2570  HG1 THR A 156      39.013 -47.836   5.083  1.00 36.570          H  
ATOM   2571 1HG2 THR A 156      41.585 -46.955   2.854  1.00 36.570          H  
ATOM   2572 2HG2 THR A 156      42.875 -47.844   3.680  1.00 36.570          H  
ATOM   2573 3HG2 THR A 156      41.628 -48.729   2.779  1.00 36.570          H  
ATOM   2574  N   ALA A 157      43.199 -48.489   6.756  1.00 23.160          N  
ATOM   2575  CA  ALA A 157      44.596 -48.487   7.118  1.00 24.030          C  
ATOM   2576  C   ALA A 157      45.033 -49.862   7.579  1.00 24.050          C  
ATOM   2577  O   ALA A 157      46.085 -50.331   7.157  1.00 24.750          O  
ATOM   2578  CB  ALA A 157      44.858 -47.479   8.218  1.00 33.290          C  
ATOM   2579  H   ALA A 157      42.545 -47.864   7.236  1.00 27.790          H  
ATOM   2580  HA  ALA A 157      45.175 -48.217   6.238  1.00 28.840          H  
ATOM   2581 1HB  ALA A 157      45.921 -47.477   8.465  1.00 39.950          H  
ATOM   2582 2HB  ALA A 157      44.557 -46.489   7.879  1.00 39.950          H  
ATOM   2583 3HB  ALA A 157      44.279 -47.751   9.098  1.00 39.950          H  
ATOM   2584  N   ALA A 158      44.201 -50.553   8.374  1.00 23.380          N  
ATOM   2585  CA  ALA A 158      44.558 -51.881   8.854  1.00 23.460          C  
ATOM   2586  C   ALA A 158      44.771 -52.828   7.690  1.00 23.450          C  
ATOM   2587  O   ALA A 158      45.700 -53.631   7.705  1.00 23.930          O  
ATOM   2588  CB  ALA A 158      43.475 -52.423   9.767  1.00 32.810          C  
ATOM   2589  H   ALA A 158      43.338 -50.114   8.709  1.00 28.060          H  
ATOM   2590  HA  ALA A 158      45.493 -51.803   9.409  1.00 28.150          H  
ATOM   2591 1HB  ALA A 158      43.766 -53.409  10.132  1.00 39.370          H  
ATOM   2592 2HB  ALA A 158      43.338 -51.743  10.608  1.00 39.370          H  
ATOM   2593 3HB  ALA A 158      42.542 -52.502   9.212  1.00 39.370          H  
ATOM   2594  N   GLY A 159      43.926 -52.709   6.662  1.00 23.000          N  
ATOM   2595  CA  GLY A 159      44.044 -53.518   5.459  1.00 23.050          C  
ATOM   2596  C   GLY A 159      45.373 -53.288   4.734  1.00 23.800          C  
ATOM   2597  O   GLY A 159      45.928 -54.215   4.142  1.00 24.310          O  
ATOM   2598  H   GLY A 159      43.130 -52.068   6.758  1.00 27.600          H  
ATOM   2599 1HA  GLY A 159      43.945 -54.570   5.723  1.00 27.660          H  
ATOM   2600 2HA  GLY A 159      43.218 -53.272   4.791  1.00 27.660          H  
ATOM   2601  N   ARG A 160      45.865 -52.045   4.770  1.00 23.960          N  
ATOM   2602  CA  ARG A 160      47.121 -51.660   4.129  1.00 24.740          C  
ATOM   2603  C   ARG A 160      48.344 -52.046   4.973  1.00 25.270          C  
ATOM   2604  O   ARG A 160      49.381 -52.448   4.441  1.00 25.730          O  
ATOM   2605  CB  ARG A 160      47.112 -50.163   3.875  1.00 34.320          C  
ATOM   2606  CG  ARG A 160      46.113 -49.714   2.810  1.00 34.320          C  
ATOM   2607  CD  ARG A 160      46.036 -48.244   2.712  1.00 34.320          C  
ATOM   2608  NE  ARG A 160      45.088 -47.822   1.689  1.00 34.320          N  
ATOM   2609  CZ  ARG A 160      44.671 -46.553   1.490  1.00 34.320          C  
ATOM   2610  NH1 ARG A 160      45.116 -45.576   2.254  1.00 34.320          N  
ATOM   2611  NH2 ARG A 160      43.806 -46.294   0.522  1.00 34.320          N  
ATOM   2612  H   ARG A 160      45.299 -51.322   5.232  1.00 28.750          H  
ATOM   2613  HA  ARG A 160      47.186 -52.175   3.172  1.00 29.690          H  
ATOM   2614 1HB  ARG A 160      46.869 -49.640   4.796  1.00 41.190          H  
ATOM   2615 2HB  ARG A 160      48.105 -49.840   3.567  1.00 41.190          H  
ATOM   2616 1HG  ARG A 160      46.413 -50.109   1.842  1.00 41.190          H  
ATOM   2617 2HG  ARG A 160      45.122 -50.089   3.063  1.00 41.190          H  
ATOM   2618 1HD  ARG A 160      45.704 -47.850   3.673  1.00 41.190          H  
ATOM   2619 2HD  ARG A 160      47.016 -47.841   2.465  1.00 41.190          H  
ATOM   2620  HE  ARG A 160      44.717 -48.539   1.078  1.00 41.190          H  
ATOM   2621 1HH1 ARG A 160      45.773 -45.767   2.994  1.00 41.190          H  
ATOM   2622 2HH1 ARG A 160      44.799 -44.629   2.100  1.00 41.190          H  
ATOM   2623 1HH2 ARG A 160      43.463 -47.042  -0.065  1.00 41.190          H  
ATOM   2624 2HH2 ARG A 160      43.488 -45.348   0.365  1.00 41.190          H  
ATOM   2625  N   GLU A 161      48.195 -51.960   6.296  1.00 25.290          N  
ATOM   2626  CA  GLU A 161      49.237 -52.247   7.284  1.00 25.890          C  
ATOM   2627  C   GLU A 161      48.993 -53.595   7.959  1.00 25.910          C  
ATOM   2628  O   GLU A 161      49.423 -53.821   9.094  1.00 26.510          O  
ATOM   2629  CB  GLU A 161      49.306 -51.143   8.355  1.00 36.010          C  
ATOM   2630  CG  GLU A 161      49.691 -49.767   7.819  1.00 36.010          C  
ATOM   2631  CD  GLU A 161      49.921 -48.705   8.900  1.00 36.010          C  
ATOM   2632  OE1 GLU A 161      49.759 -48.989  10.072  1.00 36.010          O  
ATOM   2633  OE2 GLU A 161      50.264 -47.603   8.536  1.00 36.010          O  
ATOM   2634  H   GLU A 161      47.305 -51.591   6.639  1.00 30.350          H  
ATOM   2635  HA  GLU A 161      50.196 -52.291   6.772  1.00 31.070          H  
ATOM   2636 1HB  GLU A 161      48.329 -51.051   8.836  1.00 43.210          H  
ATOM   2637 2HB  GLU A 161      50.028 -51.422   9.121  1.00 43.210          H  
ATOM   2638 1HG  GLU A 161      50.597 -49.867   7.224  1.00 43.210          H  
ATOM   2639 2HG  GLU A 161      48.893 -49.429   7.155  1.00 43.210          H  
ATOM   2640  N   LYS A 162      48.375 -54.510   7.212  1.00 25.330          N  
ATOM   2641  CA  LYS A 162      47.970 -55.851   7.649  1.00 25.450          C  
ATOM   2642  C   LYS A 162      49.105 -56.700   8.210  1.00 25.660          C  
ATOM   2643  O   LYS A 162      48.865 -57.639   8.974  1.00 25.790          O  
ATOM   2644  CB  LYS A 162      47.292 -56.583   6.491  1.00 35.580          C  
ATOM   2645  CG  LYS A 162      48.203 -56.928   5.305  1.00 35.580          C  
ATOM   2646  CD  LYS A 162      47.394 -57.567   4.177  1.00 35.580          C  
ATOM   2647  CE  LYS A 162      48.268 -57.938   2.984  1.00 35.580          C  
ATOM   2648  NZ  LYS A 162      47.460 -58.511   1.866  1.00 35.580          N  
ATOM   2649  H   LYS A 162      48.088 -54.200   6.289  1.00 30.400          H  
ATOM   2650  HA  LYS A 162      47.222 -55.726   8.438  1.00 30.540          H  
ATOM   2651 1HB  LYS A 162      46.847 -57.506   6.861  1.00 42.700          H  
ATOM   2652 2HB  LYS A 162      46.478 -55.961   6.113  1.00 42.700          H  
ATOM   2653 1HG  LYS A 162      48.676 -56.016   4.933  1.00 42.700          H  
ATOM   2654 2HG  LYS A 162      48.980 -57.624   5.619  1.00 42.700          H  
ATOM   2655 1HD  LYS A 162      46.898 -58.464   4.550  1.00 42.700          H  
ATOM   2656 2HD  LYS A 162      46.628 -56.860   3.845  1.00 42.700          H  
ATOM   2657 1HE  LYS A 162      48.781 -57.045   2.629  1.00 42.700          H  
ATOM   2658 2HE  LYS A 162      49.010 -58.672   3.297  1.00 42.700          H  
ATOM   2659 1HZ  LYS A 162      48.067 -58.742   1.091  1.00 42.700          H  
ATOM   2660 2HZ  LYS A 162      46.985 -59.345   2.180  1.00 42.700          H  
ATOM   2661 3HZ  LYS A 162      46.777 -57.826   1.566  1.00 42.700          H  
ATOM   2662  N   LYS A 163      50.345 -56.344   7.887  1.00 25.810          N  
ATOM   2663  CA  LYS A 163      51.517 -57.054   8.386  1.00 26.290          C  
ATOM   2664  C   LYS A 163      51.551 -57.014   9.920  1.00 26.440          C  
ATOM   2665  O   LYS A 163      52.119 -57.901  10.568  1.00 26.820          O  
ATOM   2666  CB  LYS A 163      52.792 -56.410   7.829  1.00 36.610          C  
ATOM   2667  CG  LYS A 163      53.072 -54.984   8.374  1.00 36.610          C  
ATOM   2668  CD  LYS A 163      54.300 -54.352   7.739  1.00 36.610          C  
ATOM   2669  CE  LYS A 163      54.569 -52.969   8.335  1.00 36.610          C  
ATOM   2670  NZ  LYS A 163      55.751 -52.308   7.706  1.00 36.610          N  
ATOM   2671  H   LYS A 163      50.457 -55.557   7.264  1.00 30.970          H  
ATOM   2672  HA  LYS A 163      51.461 -58.094   8.068  1.00 31.550          H  
ATOM   2673 1HB  LYS A 163      53.649 -57.037   8.074  1.00 43.940          H  
ATOM   2674 2HB  LYS A 163      52.725 -56.352   6.744  1.00 43.940          H  
ATOM   2675 1HG  LYS A 163      52.205 -54.340   8.206  1.00 43.940          H  
ATOM   2676 2HG  LYS A 163      53.259 -55.035   9.445  1.00 43.940          H  
ATOM   2677 1HD  LYS A 163      55.168 -54.991   7.910  1.00 43.940          H  
ATOM   2678 2HD  LYS A 163      54.148 -54.253   6.663  1.00 43.940          H  
ATOM   2679 1HE  LYS A 163      53.689 -52.341   8.187  1.00 43.940          H  
ATOM   2680 2HE  LYS A 163      54.749 -53.072   9.407  1.00 43.940          H  
ATOM   2681 1HZ  LYS A 163      55.896 -51.399   8.126  1.00 43.940          H  
ATOM   2682 2HZ  LYS A 163      56.575 -52.877   7.849  1.00 43.940          H  
ATOM   2683 3HZ  LYS A 163      55.590 -52.196   6.715  1.00 43.940          H  
ATOM   2684  N   LEU A 164      50.912 -55.993  10.501  1.00 26.270          N  
ATOM   2685  CA  LEU A 164      50.888 -55.839  11.932  1.00 26.540          C  
ATOM   2686  C   LEU A 164      49.870 -56.792  12.531  1.00 26.470          C  
ATOM   2687  O   LEU A 164      49.996 -57.193  13.693  1.00 26.760          O  
ATOM   2688  CB  LEU A 164      50.538 -54.390  12.292  1.00 37.050          C  
ATOM   2689  CG  LEU A 164      51.561 -53.284  11.845  1.00 37.050          C  
ATOM   2690  CD1 LEU A 164      50.982 -51.914  12.188  1.00 37.050          C  
ATOM   2691  CD2 LEU A 164      52.923 -53.489  12.523  1.00 37.050          C  
ATOM   2692  H   LEU A 164      50.433 -55.295   9.923  1.00 31.520          H  
ATOM   2693  HA  LEU A 164      51.864 -56.099  12.330  1.00 31.850          H  
ATOM   2694 1HB  LEU A 164      49.582 -54.152  11.822  1.00 44.460          H  
ATOM   2695 2HB  LEU A 164      50.413 -54.322  13.368  1.00 44.460          H  
ATOM   2696  HG  LEU A 164      51.688 -53.326  10.763  1.00 44.460          H  
ATOM   2697 1HD1 LEU A 164      51.666 -51.130  11.859  1.00 44.460          H  
ATOM   2698 2HD1 LEU A 164      50.024 -51.785  11.677  1.00 44.460          H  
ATOM   2699 3HD1 LEU A 164      50.832 -51.834  13.258  1.00 44.460          H  
ATOM   2700 1HD2 LEU A 164      53.607 -52.705  12.198  1.00 44.460          H  
ATOM   2701 2HD2 LEU A 164      52.806 -53.440  13.594  1.00 44.460          H  
ATOM   2702 3HD2 LEU A 164      53.342 -54.450  12.250  1.00 44.460          H  
ATOM   2703  N   GLN A 165      48.850 -57.179  11.764  1.00 26.270          N  
ATOM   2704  CA  GLN A 165      47.896 -58.097  12.317  1.00 26.310          C  
ATOM   2705  C   GLN A 165      48.579 -59.449  12.386  1.00 26.480          C  
ATOM   2706  O   GLN A 165      48.554 -60.109  13.429  1.00 26.700          O  
ATOM   2707  CB  GLN A 165      46.607 -58.129  11.494  1.00 36.820          C  
ATOM   2708  CG  GLN A 165      45.808 -56.840  11.607  1.00 36.820          C  
ATOM   2709  CD  GLN A 165      44.533 -56.825  10.781  1.00 36.820          C  
ATOM   2710  OE1 GLN A 165      44.545 -56.789   9.545  1.00 36.820          O  
ATOM   2711  NE2 GLN A 165      43.409 -56.878  11.481  1.00 36.820          N  
ATOM   2712  H   GLN A 165      48.749 -56.907  10.789  1.00 31.520          H  
ATOM   2713  HA  GLN A 165      47.643 -57.778  13.323  1.00 31.570          H  
ATOM   2714 1HB  GLN A 165      46.837 -58.304  10.444  1.00 44.180          H  
ATOM   2715 2HB  GLN A 165      45.972 -58.948  11.840  1.00 44.180          H  
ATOM   2716 1HG  GLN A 165      45.534 -56.702  12.654  1.00 44.180          H  
ATOM   2717 2HG  GLN A 165      46.436 -56.014  11.276  1.00 44.180          H  
ATOM   2718 1HE2 GLN A 165      42.524 -56.883  11.020  1.00 44.180          H  
ATOM   2719 2HE2 GLN A 165      43.452 -56.952  12.509  1.00 44.180          H  
ATOM   2720  N   LYS A 166      49.346 -59.774  11.326  1.00 26.480          N  
ATOM   2721  CA  LYS A 166      50.051 -61.055  11.263  1.00 26.760          C  
ATOM   2722  C   LYS A 166      50.932 -61.234  12.492  1.00 26.910          C  
ATOM   2723  O   LYS A 166      51.100 -62.348  12.985  1.00 27.250          O  
ATOM   2724  CB  LYS A 166      50.918 -61.166  10.008  1.00 37.350          C  
ATOM   2725  CG  LYS A 166      50.160 -61.310   8.700  1.00 37.350          C  
ATOM   2726  CD  LYS A 166      51.134 -61.434   7.527  1.00 37.350          C  
ATOM   2727  CE  LYS A 166      50.411 -61.588   6.196  1.00 37.350          C  
ATOM   2728  NZ  LYS A 166      51.372 -61.724   5.059  1.00 37.350          N  
ATOM   2729  H   LYS A 166      49.349 -59.141  10.519  1.00 31.780          H  
ATOM   2730  HA  LYS A 166      49.314 -61.861  11.257  1.00 32.110          H  
ATOM   2731 1HB  LYS A 166      51.551 -60.286   9.931  1.00 44.820          H  
ATOM   2732 2HB  LYS A 166      51.576 -62.028  10.109  1.00 44.820          H  
ATOM   2733 1HG  LYS A 166      49.523 -62.193   8.745  1.00 44.820          H  
ATOM   2734 2HG  LYS A 166      49.529 -60.429   8.553  1.00 44.820          H  
ATOM   2735 1HD  LYS A 166      51.764 -60.545   7.484  1.00 44.820          H  
ATOM   2736 2HD  LYS A 166      51.775 -62.302   7.681  1.00 44.820          H  
ATOM   2737 1HE  LYS A 166      49.778 -62.473   6.233  1.00 44.820          H  
ATOM   2738 2HE  LYS A 166      49.783 -60.710   6.026  1.00 44.820          H  
ATOM   2739 1HZ  LYS A 166      50.861 -61.827   4.194  1.00 44.820          H  
ATOM   2740 2HZ  LYS A 166      51.959 -60.904   5.005  1.00 44.820          H  
ATOM   2741 3HZ  LYS A 166      51.950 -62.541   5.202  1.00 44.820          H  
ATOM   2742  N   LYS A 167      51.554 -60.154  12.958  1.00 26.750          N  
ATOM   2743  CA  LYS A 167      52.354 -60.289  14.157  1.00 26.980          C  
ATOM   2744  C   LYS A 167      51.596 -59.919  15.442  1.00 27.150          C  
ATOM   2745  O   LYS A 167      51.390 -60.767  16.306  1.00 27.310          O  
ATOM   2746  CB  LYS A 167      53.624 -59.442  14.059  1.00 37.680          C  
ATOM   2747  CG  LYS A 167      54.561 -59.573  15.279  1.00 37.680          C  
ATOM   2748  CD  LYS A 167      55.858 -58.791  15.087  1.00 37.680          C  
ATOM   2749  CE  LYS A 167      56.767 -58.922  16.310  1.00 37.680          C  
ATOM   2750  NZ  LYS A 167      58.050 -58.178  16.139  1.00 37.680          N  
ATOM   2751  H   LYS A 167      51.479 -59.273  12.440  1.00 32.100          H  
ATOM   2752  HA  LYS A 167      52.655 -61.331  14.250  1.00 32.380          H  
ATOM   2753 1HB  LYS A 167      54.181 -59.734  13.170  1.00 45.220          H  
ATOM   2754 2HB  LYS A 167      53.354 -58.392  13.943  1.00 45.220          H  
ATOM   2755 1HG  LYS A 167      54.059 -59.198  16.172  1.00 45.220          H  
ATOM   2756 2HG  LYS A 167      54.797 -60.626  15.438  1.00 45.220          H  
ATOM   2757 1HD  LYS A 167      56.385 -59.166  14.209  1.00 45.220          H  
ATOM   2758 2HD  LYS A 167      55.626 -57.738  14.931  1.00 45.220          H  
ATOM   2759 1HE  LYS A 167      56.245 -58.531  17.182  1.00 45.220          H  
ATOM   2760 2HE  LYS A 167      56.990 -59.976  16.476  1.00 45.220          H  
ATOM   2761 1HZ  LYS A 167      58.618 -58.291  16.968  1.00 45.220          H  
ATOM   2762 2HZ  LYS A 167      58.549 -58.543  15.339  1.00 45.220          H  
ATOM   2763 3HZ  LYS A 167      57.859 -57.198  15.996  1.00 45.220          H  
ATOM   2764  N   ARG A 168      51.175 -58.661  15.583  1.00 27.210          N  
ATOM   2765  CA  ARG A 168      50.637 -58.176  16.852  1.00 27.490          C  
ATOM   2766  C   ARG A 168      49.279 -58.743  17.241  1.00 27.240          C  
ATOM   2767  O   ARG A 168      49.011 -58.940  18.429  1.00 27.200          O  
ATOM   2768  CB  ARG A 168      50.537 -56.655  16.823  1.00 38.370          C  
ATOM   2769  CG  ARG A 168      51.878 -55.921  16.820  1.00 38.370          C  
ATOM   2770  CD  ARG A 168      51.706 -54.449  16.663  1.00 38.370          C  
ATOM   2771  NE  ARG A 168      52.989 -53.749  16.655  1.00 38.370          N  
ATOM   2772  CZ  ARG A 168      53.179 -52.460  16.284  1.00 38.370          C  
ATOM   2773  NH1 ARG A 168      52.169 -51.719  15.885  1.00 38.370          N  
ATOM   2774  NH2 ARG A 168      54.397 -51.944  16.319  1.00 38.370          N  
ATOM   2775  H   ARG A 168      51.236 -58.011  14.805  1.00 32.650          H  
ATOM   2776  HA  ARG A 168      51.348 -58.451  17.630  1.00 32.990          H  
ATOM   2777 1HB  ARG A 168      49.970 -56.333  15.962  1.00 46.050          H  
ATOM   2778 2HB  ARG A 168      49.989 -56.324  17.704  1.00 46.050          H  
ATOM   2779 1HG  ARG A 168      52.396 -56.110  17.758  1.00 46.050          H  
ATOM   2780 2HG  ARG A 168      52.487 -56.283  15.990  1.00 46.050          H  
ATOM   2781 1HD  ARG A 168      51.200 -54.254  15.719  1.00 46.050          H  
ATOM   2782 2HD  ARG A 168      51.107 -54.063  17.487  1.00 46.050          H  
ATOM   2783  HE  ARG A 168      53.804 -54.271  16.955  1.00 46.050          H  
ATOM   2784 1HH1 ARG A 168      51.239 -52.103  15.852  1.00 46.050          H  
ATOM   2785 2HH1 ARG A 168      52.334 -50.764  15.597  1.00 46.050          H  
ATOM   2786 1HH2 ARG A 168      55.177 -52.510  16.624  1.00 46.050          H  
ATOM   2787 2HH2 ARG A 168      54.551 -50.985  16.043  1.00 46.050          H  
ATOM   2788  N   GLU A 169      48.404 -58.954  16.260  1.00 27.170          N  
ATOM   2789  CA  GLU A 169      47.064 -59.444  16.562  1.00 27.050          C  
ATOM   2790  C   GLU A 169      47.084 -60.950  16.764  1.00 26.960          C  
ATOM   2791  O   GLU A 169      46.567 -61.477  17.746  1.00 26.740          O  
ATOM   2792  CB  GLU A 169      46.083 -59.050  15.454  1.00 37.920          C  
ATOM   2793  CG  GLU A 169      44.638 -59.430  15.671  1.00 37.920          C  
ATOM   2794  CD  GLU A 169      43.763 -58.876  14.563  1.00 37.920          C  
ATOM   2795  OE1 GLU A 169      43.865 -57.694  14.297  1.00 37.920          O  
ATOM   2796  OE2 GLU A 169      43.021 -59.628  13.952  1.00 37.920          O  
ATOM   2797  H   GLU A 169      48.692 -58.787  15.287  1.00 32.600          H  
ATOM   2798  HA  GLU A 169      46.730 -58.982  17.489  1.00 32.460          H  
ATOM   2799 1HB  GLU A 169      46.132 -57.975  15.294  1.00 45.500          H  
ATOM   2800 2HB  GLU A 169      46.378 -59.531  14.533  1.00 45.500          H  
ATOM   2801 1HG  GLU A 169      44.553 -60.513  15.691  1.00 45.500          H  
ATOM   2802 2HG  GLU A 169      44.306 -59.043  16.635  1.00 45.500          H  
ATOM   2803  N   GLU A 170      47.712 -61.681  15.851  1.00 27.240          N  
ATOM   2804  CA  GLU A 170      47.716 -63.138  15.990  1.00 27.310          C  
ATOM   2805  C   GLU A 170      48.439 -63.598  17.268  1.00 27.420          C  
ATOM   2806  O   GLU A 170      48.007 -64.559  17.921  1.00 27.650          O  
ATOM   2807  CB  GLU A 170      48.258 -63.829  14.741  1.00 38.210          C  
ATOM   2808  CG  GLU A 170      47.298 -63.717  13.533  1.00 38.210          C  
ATOM   2809  CD  GLU A 170      47.721 -64.504  12.304  1.00 38.210          C  
ATOM   2810  OE1 GLU A 170      48.774 -65.092  12.317  1.00 38.210          O  
ATOM   2811  OE2 GLU A 170      46.966 -64.521  11.357  1.00 38.210          O  
ATOM   2812  H   GLU A 170      48.136 -61.215  15.041  1.00 32.690          H  
ATOM   2813  HA  GLU A 170      46.679 -63.456  16.076  1.00 32.770          H  
ATOM   2814 1HB  GLU A 170      49.210 -63.375  14.460  1.00 45.850          H  
ATOM   2815 2HB  GLU A 170      48.438 -64.882  14.947  1.00 45.850          H  
ATOM   2816 1HG  GLU A 170      46.314 -64.060  13.846  1.00 45.850          H  
ATOM   2817 2HG  GLU A 170      47.214 -62.661  13.268  1.00 45.850          H  
ATOM   2818  N   LEU A 171      49.453 -62.832  17.710  1.00 27.450          N  
ATOM   2819  CA  LEU A 171      50.252 -63.084  18.918  1.00 27.670          C  
ATOM   2820  C   LEU A 171      49.399 -63.166  20.186  1.00 27.560          C  
ATOM   2821  O   LEU A 171      49.845 -63.673  21.216  1.00 27.790          O  
ATOM   2822  CB  LEU A 171      51.318 -61.986  19.070  1.00 38.650          C  
ATOM   2823  CG  LEU A 171      52.344 -62.063  20.233  1.00 38.650          C  
ATOM   2824  CD1 LEU A 171      53.184 -63.351  20.145  1.00 38.650          C  
ATOM   2825  CD2 LEU A 171      53.238 -60.823  20.132  1.00 38.650          C  
ATOM   2826  H   LEU A 171      49.766 -62.042  17.133  1.00 32.940          H  
ATOM   2827  HA  LEU A 171      50.752 -64.039  18.782  1.00 33.200          H  
ATOM   2828 1HB  LEU A 171      51.917 -62.014  18.181  1.00 46.380          H  
ATOM   2829 2HB  LEU A 171      50.814 -61.017  19.115  1.00 46.380          H  
ATOM   2830  HG  LEU A 171      51.825 -62.059  21.191  1.00 46.380          H  
ATOM   2831 1HD1 LEU A 171      53.904 -63.369  20.965  1.00 46.380          H  
ATOM   2832 2HD1 LEU A 171      52.539 -64.222  20.225  1.00 46.380          H  
ATOM   2833 3HD1 LEU A 171      53.718 -63.375  19.195  1.00 46.380          H  
ATOM   2834 1HD2 LEU A 171      53.969 -60.831  20.942  1.00 46.380          H  
ATOM   2835 2HD2 LEU A 171      53.758 -60.823  19.172  1.00 46.380          H  
ATOM   2836 3HD2 LEU A 171      52.621 -59.926  20.208  1.00 46.380          H  
ATOM   2837  N   ARG A 172      48.170 -62.654  20.121  1.00 27.310          N  
ATOM   2838  CA  ARG A 172      47.236 -62.638  21.234  1.00 27.280          C  
ATOM   2839  C   ARG A 172      46.503 -63.982  21.372  1.00 27.200          C  
ATOM   2840  O   ARG A 172      45.619 -64.113  22.220  1.00 27.460          O  
ATOM   2841  CB  ARG A 172      46.203 -61.553  21.009  1.00 38.200          C  
ATOM   2842  CG  ARG A 172      46.767 -60.158  20.966  1.00 38.200          C  
ATOM   2843  CD  ARG A 172      45.744 -59.174  20.592  1.00 38.200          C  
ATOM   2844  NE  ARG A 172      46.317 -57.850  20.448  1.00 38.200          N  
ATOM   2845  CZ  ARG A 172      45.643 -56.748  20.072  1.00 38.200          C  
ATOM   2846  NH1 ARG A 172      44.351 -56.809  19.807  1.00 38.200          N  
ATOM   2847  NH2 ARG A 172      46.289 -55.599  19.969  1.00 38.200          N  
ATOM   2848  H   ARG A 172      47.842 -62.259  19.233  1.00 32.770          H  
ATOM   2849  HA  ARG A 172      47.789 -62.436  22.151  1.00 32.740          H  
ATOM   2850 1HB  ARG A 172      45.680 -61.737  20.075  1.00 45.840          H  
ATOM   2851 2HB  ARG A 172      45.465 -61.584  21.808  1.00 45.840          H  
ATOM   2852 1HG  ARG A 172      47.165 -59.894  21.943  1.00 45.840          H  
ATOM   2853 2HG  ARG A 172      47.563 -60.114  20.224  1.00 45.840          H  
ATOM   2854 1HD  ARG A 172      45.309 -59.468  19.633  1.00 45.840          H  
ATOM   2855 2HD  ARG A 172      44.971 -59.140  21.357  1.00 45.840          H  
ATOM   2856  HE  ARG A 172      47.311 -57.754  20.634  1.00 45.840          H  
ATOM   2857 1HH1 ARG A 172      43.857 -57.686  19.884  1.00 45.840          H  
ATOM   2858 2HH1 ARG A 172      43.847 -55.978  19.526  1.00 45.840          H  
ATOM   2859 1HH2 ARG A 172      47.279 -55.558  20.172  1.00 45.840          H  
ATOM   2860 2HH2 ARG A 172      45.800 -54.761  19.687  1.00 45.840          H  
ATOM   2861  N   ARG A 173      46.916 -64.980  20.565  1.00 26.930          N  
ATOM   2862  CA  ARG A 173      46.363 -66.333  20.495  1.00 26.930          C  
ATOM   2863  C   ARG A 173      44.982 -66.314  19.874  1.00 27.080          C  
ATOM   2864  O   ARG A 173      44.024 -66.888  20.394  1.00 27.300          O  
ATOM   2865  CB  ARG A 173      46.294 -66.989  21.872  1.00 37.700          C  
ATOM   2866  CG  ARG A 173      47.633 -67.120  22.579  1.00 37.700          C  
ATOM   2867  CD  ARG A 173      47.502 -67.813  23.873  1.00 37.700          C  
ATOM   2868  NE  ARG A 173      48.785 -67.913  24.561  1.00 37.700          N  
ATOM   2869  CZ  ARG A 173      48.973 -68.442  25.792  1.00 37.700          C  
ATOM   2870  NH1 ARG A 173      47.954 -68.926  26.475  1.00 37.700          N  
ATOM   2871  NH2 ARG A 173      50.191 -68.471  26.312  1.00 37.700          N  
ATOM   2872  H   ARG A 173      47.635 -64.758  19.873  1.00 32.320          H  
ATOM   2873  HA  ARG A 173      47.014 -66.934  19.859  1.00 32.320          H  
ATOM   2874 1HB  ARG A 173      45.607 -66.471  22.525  1.00 45.240          H  
ATOM   2875 2HB  ARG A 173      45.905 -68.000  21.752  1.00 45.240          H  
ATOM   2876 1HG  ARG A 173      48.321 -67.683  21.952  1.00 45.240          H  
ATOM   2877 2HG  ARG A 173      48.044 -66.127  22.766  1.00 45.240          H  
ATOM   2878 1HD  ARG A 173      46.811 -67.253  24.505  1.00 45.240          H  
ATOM   2879 2HD  ARG A 173      47.118 -68.818  23.707  1.00 45.240          H  
ATOM   2880  HE  ARG A 173      49.598 -67.549  24.075  1.00 45.240          H  
ATOM   2881 1HH1 ARG A 173      47.025 -68.907  26.085  1.00 45.240          H  
ATOM   2882 2HH1 ARG A 173      48.102 -69.320  27.394  1.00 45.240          H  
ATOM   2883 1HH2 ARG A 173      50.974 -68.100  25.790  1.00 45.240          H  
ATOM   2884 2HH2 ARG A 173      50.341 -68.863  27.230  1.00 45.240          H  
ATOM   2885  N   LYS A 174      44.906 -65.643  18.729  1.00 27.050          N  
ATOM   2886  CA  LYS A 174      43.679 -65.542  17.959  1.00 27.290          C  
ATOM   2887  C   LYS A 174      43.161 -66.926  17.590  1.00 27.200          C  
ATOM   2888  O   LYS A 174      43.900 -67.774  17.078  1.00 27.270          O  
ATOM   2889  CB  LYS A 174      43.907 -64.688  16.715  1.00 38.110          C  
ATOM   2890  CG  LYS A 174      42.671 -64.427  15.869  1.00 38.110          C  
ATOM   2891  CD  LYS A 174      43.005 -63.457  14.750  1.00 38.110          C  
ATOM   2892  CE  LYS A 174      41.808 -63.146  13.887  1.00 38.110          C  
ATOM   2893  NZ  LYS A 174      42.150 -62.155  12.837  1.00 38.110          N  
ATOM   2894  H   LYS A 174      45.766 -65.203  18.392  1.00 32.460          H  
ATOM   2895  HA  LYS A 174      42.924 -65.055  18.578  1.00 32.750          H  
ATOM   2896 1HB  LYS A 174      44.325 -63.721  17.012  1.00 45.730          H  
ATOM   2897 2HB  LYS A 174      44.644 -65.177  16.077  1.00 45.730          H  
ATOM   2898 1HG  LYS A 174      42.322 -65.367  15.421  1.00 45.730          H  
ATOM   2899 2HG  LYS A 174      41.873 -64.015  16.484  1.00 45.730          H  
ATOM   2900 1HD  LYS A 174      43.384 -62.526  15.170  1.00 45.730          H  
ATOM   2901 2HD  LYS A 174      43.783 -63.891  14.121  1.00 45.730          H  
ATOM   2902 1HE  LYS A 174      41.458 -64.064  13.412  1.00 45.730          H  
ATOM   2903 2HE  LYS A 174      41.010 -62.741  14.508  1.00 45.730          H  
ATOM   2904 1HZ  LYS A 174      41.341 -61.959  12.275  1.00 45.730          H  
ATOM   2905 2HZ  LYS A 174      42.478 -61.272  13.283  1.00 45.730          H  
ATOM   2906 3HZ  LYS A 174      42.885 -62.523  12.252  1.00 45.730          H  
ATOM   2907  N   ARG A 175      41.871 -67.152  17.810  1.00 27.130          N  
ATOM   2908  CA  ARG A 175      41.280 -68.453  17.530  1.00 27.130          C  
ATOM   2909  C   ARG A 175      40.964 -68.680  16.060  1.00 26.980          C  
ATOM   2910  O   ARG A 175      39.802 -68.668  15.644  1.00 26.900          O  
ATOM   2911  CB  ARG A 175      40.027 -68.651  18.358  1.00 37.980          C  
ATOM   2912  CG  ARG A 175      40.279 -68.717  19.854  1.00 37.980          C  
ATOM   2913  CD  ARG A 175      39.032 -68.921  20.618  1.00 37.980          C  
ATOM   2914  NE  ARG A 175      39.288 -68.963  22.048  1.00 37.980          N  
ATOM   2915  CZ  ARG A 175      38.358 -69.191  23.002  1.00 37.980          C  
ATOM   2916  NH1 ARG A 175      37.098 -69.403  22.673  1.00 37.980          N  
ATOM   2917  NH2 ARG A 175      38.719 -69.202  24.275  1.00 37.980          N  
ATOM   2918  H   ARG A 175      41.308 -66.416  18.208  1.00 32.560          H  
ATOM   2919  HA  ARG A 175      42.000 -69.214  17.837  1.00 32.560          H  
ATOM   2920 1HB  ARG A 175      39.339 -67.834  18.171  1.00 45.580          H  
ATOM   2921 2HB  ARG A 175      39.536 -69.577  18.058  1.00 45.580          H  
ATOM   2922 1HG  ARG A 175      40.949 -69.549  20.068  1.00 45.580          H  
ATOM   2923 2HG  ARG A 175      40.743 -67.789  20.190  1.00 45.580          H  
ATOM   2924 1HD  ARG A 175      38.344 -68.100  20.414  1.00 45.580          H  
ATOM   2925 2HD  ARG A 175      38.578 -69.866  20.320  1.00 45.580          H  
ATOM   2926  HE  ARG A 175      40.243 -68.804  22.351  1.00 45.580          H  
ATOM   2927 1HH1 ARG A 175      36.817 -69.397  21.705  1.00 45.580          H  
ATOM   2928 2HH1 ARG A 175      36.409 -69.574  23.391  1.00 45.580          H  
ATOM   2929 1HH2 ARG A 175      39.685 -69.041  24.529  1.00 45.580          H  
ATOM   2930 2HH2 ARG A 175      38.033 -69.373  24.996  1.00 45.580          H  
ATOM   2931  N   ASN A 176      42.021 -68.937  15.299  1.00 27.020          N  
ATOM   2932  CA  ASN A 176      41.978 -69.148  13.852  1.00 27.080          C  
ATOM   2933  C   ASN A 176      41.368 -67.979  13.072  1.00 26.540          C  
ATOM   2934  O   ASN A 176      42.013 -66.940  12.918  1.00 26.480          O  
ATOM   2935  CB  ASN A 176      41.269 -70.454  13.534  1.00 37.890          C  
ATOM   2936  CG  ASN A 176      41.994 -71.651  14.083  1.00 37.890          C  
ATOM   2937  OD1 ASN A 176      43.225 -71.663  14.211  1.00 37.890          O  
ATOM   2938  ND2 ASN A 176      41.246 -72.672  14.413  1.00 37.890          N  
ATOM   2939  H   ASN A 176      42.924 -68.897  15.783  1.00 32.420          H  
ATOM   2940  HA  ASN A 176      43.006 -69.241  13.504  1.00 32.500          H  
ATOM   2941 1HB  ASN A 176      40.258 -70.449  13.934  1.00 45.470          H  
ATOM   2942 2HB  ASN A 176      41.194 -70.569  12.451  1.00 45.470          H  
ATOM   2943 1HD2 ASN A 176      41.667 -73.501  14.784  1.00 45.470          H  
ATOM   2944 2HD2 ASN A 176      40.254 -72.627  14.295  1.00 45.470          H  
ATOM   2945  N   SER A 177      40.186 -68.173  12.489  1.00 26.310          N  
ATOM   2946  CA  SER A 177      39.567 -67.139  11.670  1.00 25.870          C  
ATOM   2947  C   SER A 177      38.048 -67.191  11.713  1.00 25.740          C  
ATOM   2948  O   SER A 177      37.450 -68.074  12.338  1.00 26.050          O  
ATOM   2949  CB  SER A 177      40.027 -67.274  10.233  1.00 36.390          C  
ATOM   2950  OG  SER A 177      39.529 -68.451   9.660  1.00 36.390          O  
ATOM   2951  H   SER A 177      39.694 -69.042  12.625  1.00 31.570          H  
ATOM   2952  HA  SER A 177      39.881 -66.167  12.053  1.00 31.040          H  
ATOM   2953 1HB  SER A 177      39.690 -66.415   9.655  1.00 43.670          H  
ATOM   2954 2HB  SER A 177      41.115 -67.282  10.201  1.00 43.670          H  
ATOM   2955  HG  SER A 177      39.858 -68.465   8.758  1.00 43.670          H  
ATOM   2956  N   ARG A 178      37.418 -66.208  11.072  1.00 25.380          N  
ATOM   2957  CA  ARG A 178      35.967 -66.102  11.011  1.00 25.340          C  
ATOM   2958  C   ARG A 178      35.534 -65.796   9.580  1.00 25.060          C  
ATOM   2959  O   ARG A 178      36.309 -65.259   8.790  1.00 25.010          O  
ATOM   2960  CB  ARG A 178      35.458 -65.000  11.935  1.00 35.490          C  
ATOM   2961  CG  ARG A 178      35.751 -65.193  13.416  1.00 35.490          C  
ATOM   2962  CD  ARG A 178      34.997 -66.311  14.039  1.00 35.490          C  
ATOM   2963  NE  ARG A 178      35.279 -66.374  15.455  1.00 35.490          N  
ATOM   2964  CZ  ARG A 178      36.345 -67.015  16.003  1.00 35.490          C  
ATOM   2965  NH1 ARG A 178      37.234 -67.649  15.242  1.00 35.490          N  
ATOM   2966  NH2 ARG A 178      36.505 -66.992  17.317  1.00 35.490          N  
ATOM   2967  H   ARG A 178      37.968 -65.514  10.586  1.00 30.460          H  
ATOM   2968  HA  ARG A 178      35.527 -67.054  11.300  1.00 30.410          H  
ATOM   2969 1HB  ARG A 178      35.925 -64.063  11.649  1.00 42.590          H  
ATOM   2970 2HB  ARG A 178      34.383 -64.875  11.815  1.00 42.590          H  
ATOM   2971 1HG  ARG A 178      36.813 -65.365  13.559  1.00 42.590          H  
ATOM   2972 2HG  ARG A 178      35.471 -64.279  13.941  1.00 42.590          H  
ATOM   2973 1HD  ARG A 178      33.927 -66.135  13.913  1.00 42.590          H  
ATOM   2974 2HD  ARG A 178      35.261 -67.262  13.591  1.00 42.590          H  
ATOM   2975  HE  ARG A 178      34.638 -65.906  16.081  1.00 42.590          H  
ATOM   2976 1HH1 ARG A 178      37.146 -67.696  14.218  1.00 42.590          H  
ATOM   2977 2HH1 ARG A 178      38.062 -68.107  15.651  1.00 42.590          H  
ATOM   2978 1HH2 ARG A 178      35.837 -66.506  17.899  1.00 42.590          H  
ATOM   2979 2HH2 ARG A 178      37.293 -67.458  17.734  1.00 42.590          H  
ATOM   2980  N   SER A 179      34.274 -66.104   9.264  1.00 24.940          N  
ATOM   2981  CA  SER A 179      33.666 -65.838   7.955  1.00 24.760          C  
ATOM   2982  C   SER A 179      33.285 -64.368   7.747  1.00 24.380          C  
ATOM   2983  O   SER A 179      32.851 -63.963   6.666  1.00 24.310          O  
ATOM   2984  CB  SER A 179      32.450 -66.725   7.776  1.00 34.740          C  
ATOM   2985  OG  SER A 179      31.466 -66.425   8.725  1.00 34.740          O  
ATOM   2986  H   SER A 179      33.691 -66.556   9.956  1.00 29.930          H  
ATOM   2987  HA  SER A 179      34.394 -66.103   7.188  1.00 29.710          H  
ATOM   2988 1HB  SER A 179      32.047 -66.580   6.774  1.00 41.680          H  
ATOM   2989 2HB  SER A 179      32.742 -67.769   7.864  1.00 41.680          H  
ATOM   2990  HG  SER A 179      30.702 -66.966   8.491  1.00 41.680          H  
ATOM   2991  N   PHE A 180      33.426 -63.587   8.801  1.00 24.240          N  
ATOM   2992  CA  PHE A 180      33.109 -62.175   8.841  1.00 24.060          C  
ATOM   2993  C   PHE A 180      34.070 -61.534   9.823  1.00 24.240          C  
ATOM   2994  O   PHE A 180      34.615 -62.222  10.682  1.00 24.380          O  
ATOM   2995  CB  PHE A 180      31.687 -62.000   9.371  1.00 33.760          C  
ATOM   2996  CG  PHE A 180      31.593 -62.463  10.814  1.00 33.760          C  
ATOM   2997  CD1 PHE A 180      31.702 -61.559  11.862  1.00 33.760          C  
ATOM   2998  CD2 PHE A 180      31.455 -63.810  11.121  1.00 33.760          C  
ATOM   2999  CE1 PHE A 180      31.674 -61.980  13.166  1.00 33.760          C  
ATOM   3000  CE2 PHE A 180      31.428 -64.233  12.427  1.00 33.760          C  
ATOM   3001  CZ  PHE A 180      31.540 -63.316  13.452  1.00 33.760          C  
ATOM   3002  H   PHE A 180      33.794 -64.012   9.636  1.00 29.090          H  
ATOM   3003  HA  PHE A 180      33.230 -61.733   7.851  1.00 28.870          H  
ATOM   3004 1HB  PHE A 180      31.396 -60.952   9.324  1.00 40.510          H  
ATOM   3005 2HB  PHE A 180      30.988 -62.578   8.768  1.00 40.510          H  
ATOM   3006  HD1 PHE A 180      31.812 -60.504  11.638  1.00 40.510          H  
ATOM   3007  HD2 PHE A 180      31.372 -64.534  10.315  1.00 40.510          H  
ATOM   3008  HE1 PHE A 180      31.761 -61.257  13.971  1.00 40.510          H  
ATOM   3009  HE2 PHE A 180      31.320 -65.293  12.652  1.00 40.510          H  
ATOM   3010  HZ  PHE A 180      31.519 -63.651  14.486  1.00 40.510          H  
ATOM   3011  N   GLY A 181      34.273 -60.227   9.745  1.00 24.320          N  
ATOM   3012  CA  GLY A 181      35.092 -59.612  10.775  1.00 24.630          C  
ATOM   3013  C   GLY A 181      34.165 -59.083  11.869  1.00 24.530          C  
ATOM   3014  O   GLY A 181      33.152 -58.454  11.549  1.00 24.200          O  
ATOM   3015  H   GLY A 181      33.850 -59.677   9.009  1.00 29.180          H  
ATOM   3016 1HA  GLY A 181      35.799 -60.345  11.151  1.00 29.560          H  
ATOM   3017 2HA  GLY A 181      35.668 -58.794  10.345  1.00 29.560          H  
ATOM   3018  N   PRO A 182      34.510 -59.196  13.161  1.00 24.900          N  
ATOM   3019  CA  PRO A 182      33.733 -58.700  14.287  1.00 24.970          C  
ATOM   3020  C   PRO A 182      33.952 -57.203  14.464  1.00 24.630          C  
ATOM   3021  O   PRO A 182      34.406 -56.745  15.513  1.00 24.680          O  
ATOM   3022  CB  PRO A 182      34.306 -59.517  15.449  1.00 37.450          C  
ATOM   3023  CG  PRO A 182      35.760 -59.720  15.067  1.00 37.450          C  
ATOM   3024  CD  PRO A 182      35.742 -59.905  13.548  1.00 37.450          C  
ATOM   3025  HA  PRO A 182      32.668 -58.924  14.125  1.00 29.960          H  
ATOM   3026 1HB  PRO A 182      34.181 -58.978  16.395  1.00 44.950          H  
ATOM   3027 2HB  PRO A 182      33.758 -60.467  15.547  1.00 44.950          H  
ATOM   3028 1HG  PRO A 182      36.358 -58.849  15.384  1.00 44.950          H  
ATOM   3029 2HG  PRO A 182      36.170 -60.593  15.596  1.00 44.950          H  
ATOM   3030 1HD  PRO A 182      36.632 -59.430  13.104  1.00 44.950          H  
ATOM   3031 2HD  PRO A 182      35.664 -60.984  13.305  1.00 44.950          H  
ATOM   3032  N   ARG A 183      33.603 -56.444  13.431  1.00 24.480          N  
ATOM   3033  CA  ARG A 183      33.816 -55.000  13.388  1.00 24.160          C  
ATOM   3034  C   ARG A 183      32.944 -54.241  14.369  1.00 23.940          C  
ATOM   3035  O   ARG A 183      33.222 -53.094  14.702  1.00 23.720          O  
ATOM   3036  CB  ARG A 183      33.613 -54.486  11.979  1.00 33.950          C  
ATOM   3037  CG  ARG A 183      34.712 -54.907  11.018  1.00 33.950          C  
ATOM   3038  CD  ARG A 183      34.460 -54.448   9.648  1.00 33.950          C  
ATOM   3039  NE  ARG A 183      35.560 -54.804   8.756  1.00 33.950          N  
ATOM   3040  CZ  ARG A 183      35.572 -54.625   7.419  1.00 33.950          C  
ATOM   3041  NH1 ARG A 183      34.530 -54.096   6.807  1.00 33.950          N  
ATOM   3042  NH2 ARG A 183      36.639 -54.989   6.722  1.00 33.950          N  
ATOM   3043  H   ARG A 183      33.191 -56.918  12.623  1.00 29.380          H  
ATOM   3044  HA  ARG A 183      34.857 -54.810  13.658  1.00 28.990          H  
ATOM   3045 1HB  ARG A 183      32.667 -54.860  11.589  1.00 40.740          H  
ATOM   3046 2HB  ARG A 183      33.562 -53.399  11.984  1.00 40.740          H  
ATOM   3047 1HG  ARG A 183      35.658 -54.484  11.351  1.00 40.740          H  
ATOM   3048 2HG  ARG A 183      34.789 -55.995  11.004  1.00 40.740          H  
ATOM   3049 1HD  ARG A 183      33.551 -54.920   9.279  1.00 40.740          H  
ATOM   3050 2HD  ARG A 183      34.341 -53.370   9.646  1.00 40.740          H  
ATOM   3051  HE  ARG A 183      36.386 -55.210   9.178  1.00 40.740          H  
ATOM   3052 1HH1 ARG A 183      33.717 -53.819   7.335  1.00 40.740          H  
ATOM   3053 2HH1 ARG A 183      34.542 -53.966   5.804  1.00 40.740          H  
ATOM   3054 1HH2 ARG A 183      37.437 -55.394   7.193  1.00 40.740          H  
ATOM   3055 2HH2 ARG A 183      36.660 -54.863   5.720  1.00 40.740          H  
ATOM   3056  N   GLY A 184      31.864 -54.867  14.808  1.00 24.110          N  
ATOM   3057  CA  GLY A 184      30.966 -54.239  15.757  1.00 24.060          C  
ATOM   3058  C   GLY A 184      31.388 -54.479  17.210  1.00 23.910          C  
ATOM   3059  O   GLY A 184      30.702 -54.023  18.128  1.00 23.950          O  
ATOM   3060  H   GLY A 184      31.680 -55.802  14.478  1.00 28.930          H  
ATOM   3061 1HA  GLY A 184      30.933 -53.167  15.563  1.00 28.870          H  
ATOM   3062 2HA  GLY A 184      29.958 -54.619  15.603  1.00 28.870          H  
ATOM   3063  N   SER A 185      32.474 -55.231  17.437  1.00 23.870          N  
ATOM   3064  CA  SER A 185      32.897 -55.509  18.801  1.00 23.860          C  
ATOM   3065  C   SER A 185      33.724 -54.368  19.355  1.00 23.920          C  
ATOM   3066  O   SER A 185      34.434 -53.680  18.617  1.00 23.970          O  
ATOM   3067  CB  SER A 185      33.753 -56.759  18.846  1.00 33.410          C  
ATOM   3068  OG  SER A 185      34.979 -56.547  18.180  1.00 33.410          O  
ATOM   3069  H   SER A 185      33.034 -55.592  16.665  1.00 28.640          H  
ATOM   3070  HA  SER A 185      32.013 -55.644  19.425  1.00 28.630          H  
ATOM   3071 1HB  SER A 185      33.947 -57.023  19.885  1.00 40.090          H  
ATOM   3072 2HB  SER A 185      33.224 -57.590  18.386  1.00 40.090          H  
ATOM   3073  HG  SER A 185      34.808 -56.760  17.228  1.00 40.090          H  
ATOM   3074  N   LEU A 186      33.774 -54.253  20.686  1.00 23.980          N  
ATOM   3075  CA  LEU A 186      34.671 -53.276  21.289  1.00 24.180          C  
ATOM   3076  C   LEU A 186      36.109 -53.675  21.055  1.00 24.050          C  
ATOM   3077  O   LEU A 186      36.932 -52.850  20.676  1.00 24.210          O  
ATOM   3078  CB  LEU A 186      34.430 -53.105  22.799  1.00 33.770          C  
ATOM   3079  CG  LEU A 186      35.408 -52.092  23.542  1.00 33.770          C  
ATOM   3080  CD1 LEU A 186      35.320 -50.691  22.942  1.00 33.770          C  
ATOM   3081  CD2 LEU A 186      35.074 -52.052  25.029  1.00 33.770          C  
ATOM   3082  H   LEU A 186      33.174 -54.822  21.265  1.00 28.780          H  
ATOM   3083  HA  LEU A 186      34.497 -52.323  20.795  1.00 29.020          H  
ATOM   3084 1HB  LEU A 186      33.409 -52.759  22.953  1.00 40.530          H  
ATOM   3085 2HB  LEU A 186      34.543 -54.076  23.281  1.00 40.530          H  
ATOM   3086  HG  LEU A 186      36.440 -52.436  23.423  1.00 40.530          H  
ATOM   3087 1HD1 LEU A 186      36.010 -50.070  23.475  1.00 40.530          H  
ATOM   3088 2HD1 LEU A 186      35.596 -50.709  21.901  1.00 40.530          H  
ATOM   3089 3HD1 LEU A 186      34.314 -50.301  23.048  1.00 40.530          H  
ATOM   3090 1HD2 LEU A 186      35.769 -51.373  25.538  1.00 40.530          H  
ATOM   3091 2HD2 LEU A 186      34.052 -51.700  25.172  1.00 40.530          H  
ATOM   3092 3HD2 LEU A 186      35.176 -53.053  25.447  1.00 40.530          H  
ATOM   3093  N   ASP A 187      36.404 -54.963  21.211  1.00 23.860          N  
ATOM   3094  CA  ASP A 187      37.771 -55.443  21.088  1.00 23.820          C  
ATOM   3095  C   ASP A 187      38.428 -54.990  19.784  1.00 23.330          C  
ATOM   3096  O   ASP A 187      39.596 -54.595  19.782  1.00 22.860          O  
ATOM   3097  CB  ASP A 187      37.792 -56.975  21.097  1.00 33.360          C  
ATOM   3098  CG  ASP A 187      37.426 -57.618  22.431  1.00 33.360          C  
ATOM   3099  OD1 ASP A 187      37.355 -56.943  23.429  1.00 33.360          O  
ATOM   3100  OD2 ASP A 187      37.209 -58.800  22.426  1.00 33.360          O  
ATOM   3101  H   ASP A 187      35.687 -55.600  21.518  1.00 28.630          H  
ATOM   3102  HA  ASP A 187      38.352 -55.055  21.928  1.00 28.580          H  
ATOM   3103 1HB  ASP A 187      37.101 -57.344  20.338  1.00 40.040          H  
ATOM   3104 2HB  ASP A 187      38.787 -57.318  20.815  1.00 40.040          H  
ATOM   3105  N   SER A 188      37.653 -54.950  18.688  1.00 23.510          N  
ATOM   3106  CA  SER A 188      38.176 -54.586  17.369  1.00 23.200          C  
ATOM   3107  C   SER A 188      38.746 -53.163  17.296  1.00 23.230          C  
ATOM   3108  O   SER A 188      39.521 -52.858  16.371  1.00 23.430          O  
ATOM   3109  CB  SER A 188      37.069 -54.666  16.325  1.00 32.600          C  
ATOM   3110  OG  SER A 188      36.116 -53.629  16.488  1.00 32.600          O  
ATOM   3111  H   SER A 188      36.685 -55.267  18.746  1.00 28.210          H  
ATOM   3112  HA  SER A 188      38.962 -55.287  17.107  1.00 27.840          H  
ATOM   3113 1HB  SER A 188      37.509 -54.597  15.335  1.00 39.120          H  
ATOM   3114 2HB  SER A 188      36.575 -55.628  16.389  1.00 39.120          H  
ATOM   3115  HG  SER A 188      35.517 -53.856  17.245  1.00 39.120          H  
ATOM   3116  N   ILE A 189      38.362 -52.309  18.248  1.00 23.140          N  
ATOM   3117  CA  ILE A 189      38.794 -50.931  18.294  1.00 23.290          C  
ATOM   3118  C   ILE A 189      39.519 -50.517  19.583  1.00 23.920          C  
ATOM   3119  O   ILE A 189      39.802 -49.332  19.763  1.00 23.950          O  
ATOM   3120  CB  ILE A 189      37.605 -49.989  17.977  1.00 32.550          C  
ATOM   3121  CG1 ILE A 189      36.448 -50.215  18.995  1.00 32.550          C  
ATOM   3122  CG2 ILE A 189      37.184 -50.151  16.524  1.00 32.550          C  
ATOM   3123  CD1 ILE A 189      35.296 -49.201  18.940  1.00 32.550          C  
ATOM   3124  H   ILE A 189      37.759 -52.649  19.003  1.00 27.770          H  
ATOM   3125  HA  ILE A 189      39.484 -50.792  17.485  1.00 27.950          H  
ATOM   3126  HB  ILE A 189      37.925 -49.001  18.112  1.00 39.060          H  
ATOM   3127 1HG1 ILE A 189      36.031 -51.210  18.826  1.00 39.060          H  
ATOM   3128 2HG1 ILE A 189      36.879 -50.190  19.996  1.00 39.060          H  
ATOM   3129 1HG2 ILE A 189      36.385 -49.462  16.280  1.00 39.060          H  
ATOM   3130 2HG2 ILE A 189      38.042 -49.944  15.884  1.00 39.060          H  
ATOM   3131 3HG2 ILE A 189      36.843 -51.166  16.350  1.00 39.060          H  
ATOM   3132 1HD1 ILE A 189      34.557 -49.461  19.700  1.00 39.060          H  
ATOM   3133 2HD1 ILE A 189      35.660 -48.202  19.123  1.00 39.060          H  
ATOM   3134 3HD1 ILE A 189      34.823 -49.233  17.962  1.00 39.060          H  
ATOM   3135  N   GLY A 190      39.959 -51.478  20.412  1.00 24.520          N  
ATOM   3136  CA  GLY A 190      40.712 -51.120  21.627  1.00 25.230          C  
ATOM   3137  C   GLY A 190      39.987 -51.408  22.943  1.00 25.550          C  
ATOM   3138  O   GLY A 190      38.891 -51.957  22.963  1.00 25.550          O  
ATOM   3139  H   GLY A 190      39.757 -52.466  20.219  1.00 29.420          H  
ATOM   3140 1HA  GLY A 190      41.660 -51.653  21.622  1.00 30.280          H  
ATOM   3141 2HA  GLY A 190      40.957 -50.059  21.597  1.00 30.280          H  
ATOM   3142  N   SER A 191      40.644 -51.087  24.068  1.00 25.940          N  
ATOM   3143  CA  SER A 191      40.088 -51.336  25.406  1.00 26.340          C  
ATOM   3144  C   SER A 191      39.041 -50.295  25.822  1.00 26.160          C  
ATOM   3145  O   SER A 191      38.301 -50.479  26.792  1.00 26.190          O  
ATOM   3146  CB  SER A 191      41.217 -51.402  26.410  1.00 36.720          C  
ATOM   3147  OG  SER A 191      41.893 -50.184  26.475  1.00 36.720          O  
ATOM   3148  H   SER A 191      41.557 -50.647  24.007  1.00 31.130          H  
ATOM   3149  HA  SER A 191      39.595 -52.310  25.387  1.00 31.610          H  
ATOM   3150 1HB  SER A 191      40.809 -51.645  27.390  1.00 44.060          H  
ATOM   3151 2HB  SER A 191      41.910 -52.196  26.136  1.00 44.060          H  
ATOM   3152  HG  SER A 191      42.478 -50.246  27.237  1.00 44.060          H  
ATOM   3153  N   TYR A 192      38.989 -49.213  25.068  1.00 26.070          N  
ATOM   3154  CA  TYR A 192      38.063 -48.107  25.224  1.00 26.010          C  
ATOM   3155  C   TYR A 192      37.562 -47.884  23.830  1.00 25.740          C  
ATOM   3156  O   TYR A 192      38.244 -48.268  22.886  1.00 25.920          O  
ATOM   3157  CB  TYR A 192      38.745 -46.840  25.711  1.00 36.440          C  
ATOM   3158  CG  TYR A 192      39.414 -46.937  27.045  1.00 36.440          C  
ATOM   3159  CD1 TYR A 192      40.715 -47.374  27.125  1.00 36.440          C  
ATOM   3160  CD2 TYR A 192      38.736 -46.566  28.188  1.00 36.440          C  
ATOM   3161  CE1 TYR A 192      41.346 -47.450  28.341  1.00 36.440          C  
ATOM   3162  CE2 TYR A 192      39.363 -46.640  29.411  1.00 36.440          C  
ATOM   3163  CZ  TYR A 192      40.666 -47.081  29.489  1.00 36.440          C  
ATOM   3164  OH  TYR A 192      41.296 -47.158  30.708  1.00 36.440          O  
ATOM   3165  H   TYR A 192      39.649 -49.166  24.301  1.00 31.280          H  
ATOM   3166  HA  TYR A 192      37.232 -48.387  25.869  1.00 31.210          H  
ATOM   3167 1HB  TYR A 192      39.481 -46.566  24.977  1.00 43.730          H  
ATOM   3168 2HB  TYR A 192      38.022 -46.027  25.751  1.00 43.730          H  
ATOM   3169  HD1 TYR A 192      41.245 -47.662  26.217  1.00 43.730          H  
ATOM   3170  HD2 TYR A 192      37.707 -46.214  28.123  1.00 43.730          H  
ATOM   3171  HE1 TYR A 192      42.375 -47.799  28.397  1.00 43.730          H  
ATOM   3172  HE2 TYR A 192      38.829 -46.346  30.316  1.00 43.730          H  
ATOM   3173  HH  TYR A 192      40.693 -46.879  31.400  1.00 43.730          H  
ATOM   3174  N   ARG A 193      36.403 -47.282  23.639  1.00 25.400          N  
ATOM   3175  CA  ARG A 193      36.071 -47.079  22.245  1.00 25.230          C  
ATOM   3176  C   ARG A 193      37.162 -46.222  21.634  1.00 24.580          C  
ATOM   3177  O   ARG A 193      37.611 -45.251  22.240  1.00 24.180          O  
ATOM   3178  CB  ARG A 193      34.743 -46.360  22.037  1.00 35.390          C  
ATOM   3179  CG  ARG A 193      34.742 -44.882  22.443  1.00 35.390          C  
ATOM   3180  CD  ARG A 193      33.411 -44.262  22.337  1.00 35.390          C  
ATOM   3181  NE  ARG A 193      33.478 -42.835  22.631  1.00 35.390          N  
ATOM   3182  CZ  ARG A 193      33.426 -42.270  23.861  1.00 35.390          C  
ATOM   3183  NH1 ARG A 193      33.288 -43.013  24.942  1.00 35.390          N  
ATOM   3184  NH2 ARG A 193      33.515 -40.957  23.982  1.00 35.390          N  
ATOM   3185  H   ARG A 193      35.813 -46.982  24.400  1.00 30.480          H  
ATOM   3186  HA  ARG A 193      36.047 -48.040  21.732  1.00 30.280          H  
ATOM   3187 1HB  ARG A 193      34.482 -46.401  20.980  1.00 42.470          H  
ATOM   3188 2HB  ARG A 193      33.956 -46.868  22.591  1.00 42.470          H  
ATOM   3189 1HG  ARG A 193      35.114 -44.773  23.460  1.00 42.470          H  
ATOM   3190 2HG  ARG A 193      35.382 -44.314  21.762  1.00 42.470          H  
ATOM   3191 1HD  ARG A 193      33.049 -44.374  21.314  1.00 42.470          H  
ATOM   3192 2HD  ARG A 193      32.711 -44.735  23.019  1.00 42.470          H  
ATOM   3193  HE  ARG A 193      33.605 -42.218  21.840  1.00 42.470          H  
ATOM   3194 1HH1 ARG A 193      33.221 -44.016  24.865  1.00 42.470          H  
ATOM   3195 2HH1 ARG A 193      33.254 -42.576  25.854  1.00 42.470          H  
ATOM   3196 1HH2 ARG A 193      33.622 -40.379  23.164  1.00 42.470          H  
ATOM   3197 2HH2 ARG A 193      33.474 -40.532  24.901  1.00 42.470          H  
ATOM   3198  N   MET A 194      37.536 -46.548  20.422  1.00 24.530          N  
ATOM   3199  CA  MET A 194      38.466 -45.753  19.658  1.00 24.030          C  
ATOM   3200  C   MET A 194      37.794 -44.459  19.355  1.00 23.680          C  
ATOM   3201  O   MET A 194      36.580 -44.441  19.194  1.00 23.700          O  
ATOM   3202  CB  MET A 194      38.830 -46.445  18.369  1.00 33.840          C  
ATOM   3203  CG  MET A 194      39.682 -45.668  17.452  1.00 33.840          C  
ATOM   3204  SD  MET A 194      40.140 -46.576  16.011  1.00 33.840          S  
ATOM   3205  CE  MET A 194      38.608 -46.649  15.116  1.00 33.840          C  
ATOM   3206  H   MET A 194      37.152 -47.385  20.016  1.00 29.440          H  
ATOM   3207  HA  MET A 194      39.357 -45.557  20.257  1.00 28.840          H  
ATOM   3208 1HB  MET A 194      39.374 -47.337  18.592  1.00 40.610          H  
ATOM   3209 2HB  MET A 194      37.921 -46.715  17.862  1.00 40.610          H  
ATOM   3210 1HG  MET A 194      39.102 -44.827  17.115  1.00 40.610          H  
ATOM   3211 2HG  MET A 194      40.571 -45.307  17.944  1.00 40.610          H  
ATOM   3212 1HE  MET A 194      38.788 -47.172  14.215  1.00 40.610          H  
ATOM   3213 2HE  MET A 194      37.854 -47.176  15.688  1.00 40.610          H  
ATOM   3214 3HE  MET A 194      38.257 -45.647  14.890  1.00 40.610          H  
ATOM   3215  N   SER A 195      38.557 -43.383  19.265  1.00 23.480          N  
ATOM   3216  CA  SER A 195      37.958 -42.113  18.916  1.00 23.250          C  
ATOM   3217  C   SER A 195      38.807 -41.211  18.070  1.00 23.110          C  
ATOM   3218  O   SER A 195      40.005 -41.013  18.307  1.00 23.050          O  
ATOM   3219  CB  SER A 195      37.536 -41.339  20.131  1.00 32.640          C  
ATOM   3220  OG  SER A 195      37.067 -40.065  19.747  1.00 32.640          O  
ATOM   3221  H   SER A 195      39.549 -43.460  19.432  1.00 28.180          H  
ATOM   3222  HA  SER A 195      37.073 -42.328  18.335  1.00 27.900          H  
ATOM   3223 1HB  SER A 195      36.759 -41.881  20.667  1.00 39.170          H  
ATOM   3224 2HB  SER A 195      38.362 -41.233  20.790  1.00 39.170          H  
ATOM   3225  HG  SER A 195      36.720 -39.650  20.549  1.00 39.170          H  
ATOM   3226  N   ALA A 196      38.102 -40.571  17.144  1.00 23.170          N  
ATOM   3227  CA  ALA A 196      38.591 -39.597  16.185  1.00 23.200          C  
ATOM   3228  C   ALA A 196      39.238 -38.432  16.879  1.00 22.790          C  
ATOM   3229  O   ALA A 196      40.091 -37.751  16.317  1.00 22.390          O  
ATOM   3230  CB  ALA A 196      37.436 -39.106  15.338  1.00 32.470          C  
ATOM   3231  H   ALA A 196      37.124 -40.819  17.091  1.00 27.800          H  
ATOM   3232  HA  ALA A 196      39.338 -40.070  15.568  1.00 27.840          H  
ATOM   3233 1HB  ALA A 196      37.802 -38.392  14.604  1.00 38.960          H  
ATOM   3234 2HB  ALA A 196      36.974 -39.937  14.838  1.00 38.960          H  
ATOM   3235 3HB  ALA A 196      36.699 -38.623  15.980  1.00 38.960          H  
ATOM   3236  N   ASP A 197      38.818 -38.205  18.111  1.00 23.010          N  
ATOM   3237  CA  ASP A 197      39.309 -37.112  18.900  1.00 22.800          C  
ATOM   3238  C   ASP A 197      40.585 -37.501  19.644  1.00 22.370          C  
ATOM   3239  O   ASP A 197      41.456 -36.666  19.869  1.00 22.260          O  
ATOM   3240  CB  ASP A 197      38.227 -36.698  19.866  1.00 32.000          C  
ATOM   3241  CG  ASP A 197      36.982 -36.208  19.136  1.00 32.000          C  
ATOM   3242  OD1 ASP A 197      37.053 -35.278  18.352  1.00 32.000          O  
ATOM   3243  OD2 ASP A 197      35.939 -36.797  19.348  1.00 32.000          O  
ATOM   3244  H   ASP A 197      38.118 -38.829  18.509  1.00 27.610          H  
ATOM   3245  HA  ASP A 197      39.521 -36.277  18.247  1.00 27.360          H  
ATOM   3246 1HB  ASP A 197      37.975 -37.533  20.519  1.00 38.400          H  
ATOM   3247 2HB  ASP A 197      38.601 -35.909  20.492  1.00 38.400          H  
ATOM   3248  N   PHE A 198      40.748 -38.786  19.987  1.00 22.260          N  
ATOM   3249  CA  PHE A 198      41.910 -39.200  20.768  1.00 22.030          C  
ATOM   3250  C   PHE A 198      43.147 -38.953  19.952  1.00 21.880          C  
ATOM   3251  O   PHE A 198      44.183 -38.570  20.472  1.00 22.090          O  
ATOM   3252  CB  PHE A 198      41.901 -40.695  21.100  1.00 30.930          C  
ATOM   3253  CG  PHE A 198      40.868 -41.195  22.070  1.00 30.930          C  
ATOM   3254  CD1 PHE A 198      40.679 -42.566  22.190  1.00 30.930          C  
ATOM   3255  CD2 PHE A 198      40.066 -40.337  22.845  1.00 30.930          C  
ATOM   3256  CE1 PHE A 198      39.737 -43.069  23.050  1.00 30.930          C  
ATOM   3257  CE2 PHE A 198      39.127 -40.851  23.705  1.00 30.930          C  
ATOM   3258  CZ  PHE A 198      38.964 -42.220  23.805  1.00 30.930          C  
ATOM   3259  H   PHE A 198      40.080 -39.493  19.701  1.00 26.710          H  
ATOM   3260  HA  PHE A 198      41.974 -38.601  21.673  1.00 26.440          H  
ATOM   3261 1HB  PHE A 198      41.794 -41.260  20.176  1.00 37.120          H  
ATOM   3262 2HB  PHE A 198      42.861 -40.944  21.501  1.00 37.120          H  
ATOM   3263  HD1 PHE A 198      41.290 -43.249  21.599  1.00 37.120          H  
ATOM   3264  HD2 PHE A 198      40.182 -39.255  22.775  1.00 37.120          H  
ATOM   3265  HE1 PHE A 198      39.598 -44.151  23.141  1.00 37.120          H  
ATOM   3266  HE2 PHE A 198      38.510 -40.181  24.306  1.00 37.120          H  
ATOM   3267  HZ  PHE A 198      38.221 -42.634  24.488  1.00 37.120          H  
ATOM   3268  N   GLY A 199      43.018 -39.216  18.660  1.00 21.600          N  
ATOM   3269  CA  GLY A 199      44.109 -39.061  17.704  1.00 21.560          C  
ATOM   3270  C   GLY A 199      44.122 -37.712  16.973  1.00 21.670          C  
ATOM   3271  O   GLY A 199      44.831 -37.576  15.967  1.00 21.720          O  
ATOM   3272  H   GLY A 199      42.109 -39.572  18.342  1.00 25.920          H  
ATOM   3273 1HA  GLY A 199      45.057 -39.206  18.223  1.00 25.870          H  
ATOM   3274 2HA  GLY A 199      44.034 -39.861  16.969  1.00 25.870          H  
ATOM   3275  N   ARG A 200      43.325 -36.735  17.409  1.00 21.820          N  
ATOM   3276  CA  ARG A 200      43.200 -35.484  16.676  1.00 22.040          C  
ATOM   3277  C   ARG A 200      44.355 -34.481  16.965  1.00 21.900          C  
ATOM   3278  O   ARG A 200      44.560 -34.123  18.117  1.00 21.710          O  
ATOM   3279  CB  ARG A 200      41.863 -34.841  17.001  1.00 30.770          C  
ATOM   3280  CG  ARG A 200      41.468 -33.669  16.132  1.00 30.770          C  
ATOM   3281  CD  ARG A 200      40.106 -33.105  16.465  1.00 30.770          C  
ATOM   3282  NE  ARG A 200      39.022 -34.119  16.405  1.00 30.770          N  
ATOM   3283  CZ  ARG A 200      38.465 -34.656  15.296  1.00 30.770          C  
ATOM   3284  NH1 ARG A 200      38.898 -34.367  14.084  1.00 30.770          N  
ATOM   3285  NH2 ARG A 200      37.464 -35.492  15.464  1.00 30.770          N  
ATOM   3286  H   ARG A 200      42.770 -36.865  18.268  1.00 26.180          H  
ATOM   3287  HA  ARG A 200      43.148 -35.750  15.633  1.00 26.450          H  
ATOM   3288 1HB  ARG A 200      41.106 -35.579  16.863  1.00 36.920          H  
ATOM   3289 2HB  ARG A 200      41.834 -34.534  18.047  1.00 36.920          H  
ATOM   3290 1HG  ARG A 200      42.179 -32.871  16.257  1.00 36.920          H  
ATOM   3291 2HG  ARG A 200      41.473 -33.985  15.095  1.00 36.920          H  
ATOM   3292 1HD  ARG A 200      40.129 -32.706  17.478  1.00 36.920          H  
ATOM   3293 2HD  ARG A 200      39.862 -32.302  15.773  1.00 36.920          H  
ATOM   3294  HE  ARG A 200      38.577 -34.407  17.297  1.00 36.920          H  
ATOM   3295 1HH1 ARG A 200      39.663 -33.730  13.961  1.00 36.920          H  
ATOM   3296 2HH1 ARG A 200      38.462 -34.789  13.278  1.00 36.920          H  
ATOM   3297 1HH2 ARG A 200      37.137 -35.663  16.432  1.00 36.920          H  
ATOM   3298 2HH2 ARG A 200      37.014 -35.924  14.681  1.00 36.920          H  
ATOM   3299  N   PRO A 201      45.020 -33.910  15.927  1.00 22.110          N  
ATOM   3300  CA  PRO A 201      46.120 -32.931  16.000  1.00 22.170          C  
ATOM   3301  C   PRO A 201      45.807 -31.652  16.771  1.00 22.170          C  
ATOM   3302  O   PRO A 201      46.709 -30.894  17.118  1.00 22.120          O  
ATOM   3303  CB  PRO A 201      46.378 -32.601  14.531  1.00 33.260          C  
ATOM   3304  CG  PRO A 201      45.910 -33.787  13.779  1.00 33.260          C  
ATOM   3305  CD  PRO A 201      44.728 -34.324  14.531  1.00 33.260          C  
ATOM   3306  HA  PRO A 201      47.004 -33.431  16.438  1.00 26.600          H  
ATOM   3307 1HB  PRO A 201      45.856 -31.678  14.261  1.00 39.910          H  
ATOM   3308 2HB  PRO A 201      47.459 -32.412  14.373  1.00 39.910          H  
ATOM   3309 1HG  PRO A 201      45.684 -33.532  12.730  1.00 39.910          H  
ATOM   3310 2HG  PRO A 201      46.712 -34.503  13.758  1.00 39.910          H  
ATOM   3311 1HD  PRO A 201      43.787 -33.896  14.159  1.00 39.910          H  
ATOM   3312 2HD  PRO A 201      44.792 -35.420  14.411  1.00 39.910          H  
ATOM   3313  N   SER A 202      44.518 -31.375  16.987  1.00 22.340          N  
ATOM   3314  CA  SER A 202      44.072 -30.182  17.696  1.00 22.500          C  
ATOM   3315  C   SER A 202      44.265 -30.336  19.211  1.00 22.090          C  
ATOM   3316  O   SER A 202      44.095 -29.377  19.970  1.00 22.010          O  
ATOM   3317  CB  SER A 202      42.591 -29.945  17.443  1.00 31.440          C  
ATOM   3318  OG  SER A 202      42.308 -29.704  16.083  1.00 31.440          O  
ATOM   3319  H   SER A 202      43.815 -32.012  16.667  1.00 26.810          H  
ATOM   3320  HA  SER A 202      44.653 -29.328  17.352  1.00 27.000          H  
ATOM   3321 1HB  SER A 202      42.026 -30.810  17.788  1.00 37.720          H  
ATOM   3322 2HB  SER A 202      42.265 -29.093  18.037  1.00 37.720          H  
ATOM   3323  HG  SER A 202      41.381 -29.434  16.066  1.00 37.720          H  
ATOM   3324  N   LEU A 203      44.595 -31.549  19.643  1.00 21.950          N  
ATOM   3325  CA  LEU A 203      44.814 -31.878  21.036  1.00 21.680          C  
ATOM   3326  C   LEU A 203      46.285 -31.656  21.374  1.00 21.320          C  
ATOM   3327  O   LEU A 203      47.173 -32.035  20.611  1.00 21.290          O  
ATOM   3328  CB  LEU A 203      44.349 -33.333  21.265  1.00 30.460          C  
ATOM   3329  CG  LEU A 203      44.478 -33.981  22.661  1.00 30.460          C  
ATOM   3330  CD1 LEU A 203      43.627 -33.266  23.676  1.00 30.460          C  
ATOM   3331  CD2 LEU A 203      43.966 -35.449  22.555  1.00 30.460          C  
ATOM   3332  H   LEU A 203      44.711 -32.306  18.963  1.00 26.340          H  
ATOM   3333  HA  LEU A 203      44.210 -31.211  21.646  1.00 26.020          H  
ATOM   3334 1HB  LEU A 203      43.328 -33.412  20.960  1.00 36.550          H  
ATOM   3335 2HB  LEU A 203      44.927 -33.956  20.592  1.00 36.550          H  
ATOM   3336  HG  LEU A 203      45.522 -33.961  22.978  1.00 36.550          H  
ATOM   3337 1HD1 LEU A 203      43.733 -33.764  24.632  1.00 36.550          H  
ATOM   3338 2HD1 LEU A 203      43.948 -32.235  23.776  1.00 36.550          H  
ATOM   3339 3HD1 LEU A 203      42.586 -33.291  23.361  1.00 36.550          H  
ATOM   3340 1HD2 LEU A 203      44.055 -35.947  23.522  1.00 36.550          H  
ATOM   3341 2HD2 LEU A 203      42.920 -35.458  22.240  1.00 36.550          H  
ATOM   3342 3HD2 LEU A 203      44.540 -35.987  21.818  1.00 36.550          H  
ATOM   3343  N   ASP A 204      46.559 -31.053  22.539  1.00 21.150          N  
ATOM   3344  CA  ASP A 204      47.938 -30.810  22.961  1.00 20.870          C  
ATOM   3345  C   ASP A 204      48.750 -32.059  22.745  1.00 20.430          C  
ATOM   3346  O   ASP A 204      48.307 -33.158  23.074  1.00 20.270          O  
ATOM   3347  CB  ASP A 204      48.017 -30.428  24.439  1.00 29.330          C  
ATOM   3348  CG  ASP A 204      49.437 -30.013  24.886  1.00 29.330          C  
ATOM   3349  OD1 ASP A 204      50.257 -30.887  25.153  1.00 29.330          O  
ATOM   3350  OD2 ASP A 204      49.689 -28.836  24.944  1.00 29.330          O  
ATOM   3351  H   ASP A 204      45.807 -30.720  23.126  1.00 25.380          H  
ATOM   3352  HA  ASP A 204      48.358 -30.006  22.354  1.00 25.040          H  
ATOM   3353 1HB  ASP A 204      47.339 -29.597  24.633  1.00 35.200          H  
ATOM   3354 2HB  ASP A 204      47.688 -31.263  25.049  1.00 35.200          H  
ATOM   3355  N   TYR A 205      49.942 -31.910  22.190  1.00 20.370          N  
ATOM   3356  CA  TYR A 205      50.762 -33.071  21.899  1.00 20.080          C  
ATOM   3357  C   TYR A 205      50.974 -34.016  23.086  1.00 20.250          C  
ATOM   3358  O   TYR A 205      51.072 -35.229  22.878  1.00 20.120          O  
ATOM   3359  CB  TYR A 205      52.112 -32.635  21.336  1.00 28.230          C  
ATOM   3360  CG  TYR A 205      53.072 -32.124  22.358  1.00 28.230          C  
ATOM   3361  CD1 TYR A 205      53.982 -32.990  22.945  1.00 28.230          C  
ATOM   3362  CD2 TYR A 205      53.046 -30.797  22.721  1.00 28.230          C  
ATOM   3363  CE1 TYR A 205      54.861 -32.524  23.888  1.00 28.230          C  
ATOM   3364  CE2 TYR A 205      53.925 -30.331  23.665  1.00 28.230          C  
ATOM   3365  CZ  TYR A 205      54.830 -31.187  24.247  1.00 28.230          C  
ATOM   3366  OH  TYR A 205      55.716 -30.712  25.183  1.00 28.230          O  
ATOM   3367  H   TYR A 205      50.268 -30.983  21.957  1.00 24.440          H  
ATOM   3368  HA  TYR A 205      50.258 -33.631  21.116  1.00 24.100          H  
ATOM   3369 1HB  TYR A 205      52.578 -33.475  20.820  1.00 33.870          H  
ATOM   3370 2HB  TYR A 205      51.951 -31.853  20.607  1.00 33.870          H  
ATOM   3371  HD1 TYR A 205      53.999 -34.042  22.659  1.00 33.870          H  
ATOM   3372  HD2 TYR A 205      52.332 -30.115  22.266  1.00 33.870          H  
ATOM   3373  HE1 TYR A 205      55.576 -33.204  24.349  1.00 33.870          H  
ATOM   3374  HE2 TYR A 205      53.904 -29.282  23.954  1.00 33.870          H  
ATOM   3375  HH  TYR A 205      56.215 -31.449  25.550  1.00 33.870          H  
ATOM   3376  N   GLU A 206      51.030 -33.522  24.338  1.00 20.650          N  
ATOM   3377  CA  GLU A 206      51.282 -34.476  25.411  1.00 20.940          C  
ATOM   3378  C   GLU A 206      50.021 -35.287  25.658  1.00 20.820          C  
ATOM   3379  O   GLU A 206      50.057 -36.520  25.768  1.00 20.750          O  
ATOM   3380  CB  GLU A 206      51.727 -33.773  26.694  1.00 29.200          C  
ATOM   3381  CG  GLU A 206      52.074 -34.733  27.842  1.00 29.200          C  
ATOM   3382  CD  GLU A 206      53.291 -35.593  27.558  1.00 29.200          C  
ATOM   3383  OE1 GLU A 206      54.166 -35.137  26.862  1.00 29.200          O  
ATOM   3384  OE2 GLU A 206      53.326 -36.719  28.014  1.00 29.200          O  
ATOM   3385  H   GLU A 206      50.894 -32.519  24.560  1.00 24.780          H  
ATOM   3386  HA  GLU A 206      52.076 -35.154  25.099  1.00 25.130          H  
ATOM   3387 1HB  GLU A 206      52.602 -33.158  26.482  1.00 35.040          H  
ATOM   3388 2HB  GLU A 206      50.934 -33.104  27.034  1.00 35.040          H  
ATOM   3389 1HG  GLU A 206      52.261 -34.147  28.740  1.00 35.040          H  
ATOM   3390 2HG  GLU A 206      51.217 -35.375  28.038  1.00 35.040          H  
ATOM   3391  N   ASN A 207      48.885 -34.590  25.689  1.00 20.950          N  
ATOM   3392  CA  ASN A 207      47.610 -35.245  25.907  1.00 21.170          C  
ATOM   3393  C   ASN A 207      47.316 -36.187  24.756  1.00 21.190          C  
ATOM   3394  O   ASN A 207      46.754 -37.253  24.956  1.00 21.310          O  
ATOM   3395  CB  ASN A 207      46.494 -34.234  26.055  1.00 29.550          C  
ATOM   3396  CG  ASN A 207      46.525 -33.526  27.369  1.00 29.550          C  
ATOM   3397  OD1 ASN A 207      47.106 -34.014  28.345  1.00 29.550          O  
ATOM   3398  ND2 ASN A 207      45.906 -32.379  27.427  1.00 29.550          N  
ATOM   3399  H   ASN A 207      48.941 -33.582  25.587  1.00 25.140          H  
ATOM   3400  HA  ASN A 207      47.676 -35.845  26.816  1.00 25.400          H  
ATOM   3401 1HB  ASN A 207      46.565 -33.500  25.252  1.00 35.460          H  
ATOM   3402 2HB  ASN A 207      45.538 -34.741  25.951  1.00 35.460          H  
ATOM   3403 1HD2 ASN A 207      45.885 -31.867  28.288  1.00 35.460          H  
ATOM   3404 2HD2 ASN A 207      45.438 -32.013  26.624  1.00 35.460          H  
ATOM   3405  N   LEU A 208      47.725 -35.815  23.553  1.00 21.190          N  
ATOM   3406  CA  LEU A 208      47.509 -36.594  22.347  1.00 21.350          C  
ATOM   3407  C   LEU A 208      48.293 -37.890  22.372  1.00 21.440          C  
ATOM   3408  O   LEU A 208      47.738 -38.974  22.143  1.00 21.740          O  
ATOM   3409  CB  LEU A 208      47.894 -35.704  21.149  1.00 29.830          C  
ATOM   3410  CG  LEU A 208      47.836 -36.253  19.710  1.00 29.830          C  
ATOM   3411  CD1 LEU A 208      46.478 -36.726  19.383  1.00 29.830          C  
ATOM   3412  CD2 LEU A 208      48.213 -35.114  18.759  1.00 29.830          C  
ATOM   3413  H   LEU A 208      48.167 -34.903  23.455  1.00 25.430          H  
ATOM   3414  HA  LEU A 208      46.462 -36.848  22.292  1.00 25.620          H  
ATOM   3415 1HB  LEU A 208      47.284 -34.803  21.184  1.00 35.790          H  
ATOM   3416 2HB  LEU A 208      48.911 -35.409  21.309  1.00 35.790          H  
ATOM   3417  HG  LEU A 208      48.533 -37.086  19.595  1.00 35.790          H  
ATOM   3418 1HD1 LEU A 208      46.471 -37.087  18.364  1.00 35.790          H  
ATOM   3419 2HD1 LEU A 208      46.228 -37.529  20.050  1.00 35.790          H  
ATOM   3420 3HD1 LEU A 208      45.756 -35.924  19.486  1.00 35.790          H  
ATOM   3421 1HD2 LEU A 208      48.181 -35.466  17.724  1.00 35.790          H  
ATOM   3422 2HD2 LEU A 208      47.501 -34.284  18.883  1.00 35.790          H  
ATOM   3423 3HD2 LEU A 208      49.219 -34.762  18.988  1.00 35.790          H  
ATOM   3424  N   ASN A 209      49.576 -37.802  22.718  1.00 21.320          N  
ATOM   3425  CA  ASN A 209      50.422 -38.981  22.760  1.00 21.510          C  
ATOM   3426  C   ASN A 209      49.908 -39.993  23.787  1.00 21.540          C  
ATOM   3427  O   ASN A 209      49.969 -41.206  23.567  1.00 21.630          O  
ATOM   3428  CB  ASN A 209      51.846 -38.576  23.100  1.00 30.040          C  
ATOM   3429  CG  ASN A 209      52.590 -37.859  21.964  1.00 30.040          C  
ATOM   3430  OD1 ASN A 209      52.312 -37.994  20.758  1.00 30.040          O  
ATOM   3431  ND2 ASN A 209      53.571 -37.083  22.355  1.00 30.040          N  
ATOM   3432  H   ASN A 209      49.982 -36.881  22.897  1.00 25.580          H  
ATOM   3433  HA  ASN A 209      50.398 -39.456  21.783  1.00 25.810          H  
ATOM   3434 1HB  ASN A 209      51.822 -37.906  23.967  1.00 36.050          H  
ATOM   3435 2HB  ASN A 209      52.412 -39.460  23.389  1.00 36.050          H  
ATOM   3436 1HD2 ASN A 209      54.106 -36.580  21.680  1.00 36.050          H  
ATOM   3437 2HD2 ASN A 209      53.777 -36.988  23.330  1.00 36.050          H  
ATOM   3438  N   GLN A 210      49.357 -39.497  24.902  1.00 21.590          N  
ATOM   3439  CA  GLN A 210      48.839 -40.393  25.925  1.00 21.770          C  
ATOM   3440  C   GLN A 210      47.392 -40.846  25.676  1.00 21.880          C  
ATOM   3441  O   GLN A 210      47.056 -42.013  25.883  1.00 22.180          O  
ATOM   3442  CB  GLN A 210      48.883 -39.714  27.297  1.00 30.410          C  
ATOM   3443  CG  GLN A 210      50.272 -39.424  27.851  1.00 30.410          C  
ATOM   3444  CD  GLN A 210      50.184 -38.775  29.229  1.00 30.410          C  
ATOM   3445  OE1 GLN A 210      49.271 -39.111  29.996  1.00 30.410          O  
ATOM   3446  NE2 GLN A 210      51.094 -37.863  29.554  1.00 30.410          N  
ATOM   3447  H   GLN A 210      49.378 -38.482  25.059  1.00 25.910          H  
ATOM   3448  HA  GLN A 210      49.469 -41.279  25.949  1.00 26.120          H  
ATOM   3449 1HB  GLN A 210      48.358 -38.756  27.233  1.00 36.490          H  
ATOM   3450 2HB  GLN A 210      48.349 -40.329  28.020  1.00 36.490          H  
ATOM   3451 1HG  GLN A 210      50.830 -40.353  27.934  1.00 36.490          H  
ATOM   3452 2HG  GLN A 210      50.787 -38.730  27.179  1.00 36.490          H  
ATOM   3453 1HE2 GLN A 210      51.059 -37.419  30.445  1.00 36.490          H  
ATOM   3454 2HE2 GLN A 210      51.840 -37.589  28.900  1.00 36.490          H  
ATOM   3455  N   THR A 211      46.530 -39.949  25.201  1.00 21.780          N  
ATOM   3456  CA  THR A 211      45.112 -40.234  25.004  1.00 22.030          C  
ATOM   3457  C   THR A 211      44.943 -41.322  23.959  1.00 21.720          C  
ATOM   3458  O   THR A 211      44.174 -42.266  24.146  1.00 21.700          O  
ATOM   3459  CB  THR A 211      44.330 -38.964  24.602  1.00 30.740          C  
ATOM   3460  OG1 THR A 211      44.445 -37.972  25.637  1.00 30.740          O  
ATOM   3461  CG2 THR A 211      42.889 -39.289  24.435  1.00 30.740          C  
ATOM   3462  H   THR A 211      46.839 -39.006  25.009  1.00 26.140          H  
ATOM   3463  HA  THR A 211      44.699 -40.599  25.943  1.00 26.440          H  
ATOM   3464  HB  THR A 211      44.730 -38.568  23.664  1.00 36.890          H  
ATOM   3465  HG1 THR A 211      45.366 -37.686  25.677  1.00 36.890          H  
ATOM   3466 1HG2 THR A 211      42.350 -38.390  24.151  1.00 36.890          H  
ATOM   3467 2HG2 THR A 211      42.789 -40.023  23.679  1.00 36.890          H  
ATOM   3468 3HG2 THR A 211      42.486 -39.672  25.365  1.00 36.890          H  
ATOM   3469  N   MET A 212      45.705 -41.223  22.875  1.00 21.620          N  
ATOM   3470  CA  MET A 212      45.670 -42.175  21.778  1.00 21.550          C  
ATOM   3471  C   MET A 212      45.981 -43.617  22.202  1.00 21.290          C  
ATOM   3472  O   MET A 212      45.670 -44.554  21.470  1.00 21.050          O  
ATOM   3473  CB  MET A 212      46.594 -41.692  20.668  1.00 30.200          C  
ATOM   3474  CG  MET A 212      46.554 -42.508  19.383  1.00 30.200          C  
ATOM   3475  SD  MET A 212      44.973 -42.485  18.544  1.00 30.200          S  
ATOM   3476  CE  MET A 212      45.315 -43.801  17.393  1.00 30.200          C  
ATOM   3477  H   MET A 212      46.320 -40.405  22.769  1.00 25.940          H  
ATOM   3478  HA  MET A 212      44.665 -42.186  21.376  1.00 25.860          H  
ATOM   3479 1HB  MET A 212      46.341 -40.656  20.421  1.00 36.240          H  
ATOM   3480 2HB  MET A 212      47.628 -41.683  21.036  1.00 36.240          H  
ATOM   3481 1HG  MET A 212      47.268 -42.064  18.709  1.00 36.240          H  
ATOM   3482 2HG  MET A 212      46.851 -43.547  19.552  1.00 36.240          H  
ATOM   3483 1HE  MET A 212      44.450 -43.969  16.757  1.00 36.240          H  
ATOM   3484 2HE  MET A 212      46.181 -43.543  16.779  1.00 36.240          H  
ATOM   3485 3HE  MET A 212      45.538 -44.709  17.951  1.00 36.240          H  
ATOM   3486  N   SER A 213      46.584 -43.824  23.381  1.00 21.470          N  
ATOM   3487  CA  SER A 213      46.913 -45.165  23.861  1.00 21.380          C  
ATOM   3488  C   SER A 213      45.648 -45.975  24.167  1.00 21.310          C  
ATOM   3489  O   SER A 213      45.708 -47.194  24.337  1.00 21.540          O  
ATOM   3490  CB  SER A 213      47.773 -45.109  25.112  1.00 29.970          C  
ATOM   3491  OG  SER A 213      47.045 -44.641  26.217  1.00 29.970          O  
ATOM   3492  H   SER A 213      46.800 -43.042  24.001  1.00 25.760          H  
ATOM   3493  HA  SER A 213      47.468 -45.682  23.078  1.00 25.660          H  
ATOM   3494 1HB  SER A 213      48.159 -46.104  25.326  1.00 35.960          H  
ATOM   3495 2HB  SER A 213      48.627 -44.453  24.938  1.00 35.960          H  
ATOM   3496  HG  SER A 213      47.044 -43.668  26.150  1.00 35.960          H  
ATOM   3497  N   GLN A 214      44.493 -45.298  24.239  1.00 21.120          N  
ATOM   3498  CA  GLN A 214      43.219 -45.945  24.513  1.00 21.130          C  
ATOM   3499  C   GLN A 214      42.647 -46.674  23.292  1.00 21.090          C  
ATOM   3500  O   GLN A 214      41.699 -47.442  23.417  1.00 21.420          O  
ATOM   3501  CB  GLN A 214      42.190 -44.901  24.959  1.00 29.580          C  
ATOM   3502  CG  GLN A 214      42.433 -44.242  26.288  1.00 29.580          C  
ATOM   3503  CD  GLN A 214      41.316 -43.260  26.626  1.00 29.580          C  
ATOM   3504  OE1 GLN A 214      40.129 -43.602  26.585  1.00 29.580          O  
ATOM   3505  NE2 GLN A 214      41.691 -42.035  26.953  1.00 29.580          N  
ATOM   3506  H   GLN A 214      44.507 -44.282  24.104  1.00 25.340          H  
ATOM   3507  HA  GLN A 214      43.368 -46.673  25.309  1.00 25.360          H  
ATOM   3508 1HB  GLN A 214      42.189 -44.099  24.227  1.00 35.490          H  
ATOM   3509 2HB  GLN A 214      41.220 -45.319  24.958  1.00 35.490          H  
ATOM   3510 1HG  GLN A 214      42.488 -44.995  27.064  1.00 35.490          H  
ATOM   3511 2HG  GLN A 214      43.372 -43.689  26.235  1.00 35.490          H  
ATOM   3512 1HE2 GLN A 214      41.005 -41.340  27.171  1.00 35.490          H  
ATOM   3513 2HE2 GLN A 214      42.661 -41.798  26.973  1.00 35.490          H  
ATOM   3514  N   ALA A 215      43.176 -46.384  22.102  1.00 20.760          N  
ATOM   3515  CA  ALA A 215      42.695 -46.947  20.839  1.00 20.760          C  
ATOM   3516  C   ALA A 215      43.429 -48.229  20.441  1.00 20.680          C  
ATOM   3517  O   ALA A 215      44.555 -48.475  20.867  1.00 20.580          O  
ATOM   3518  CB  ALA A 215      42.869 -45.924  19.728  1.00 29.060          C  
ATOM   3519  H   ALA A 215      43.990 -45.758  22.058  1.00 24.910          H  
ATOM   3520  HA  ALA A 215      41.637 -47.189  20.952  1.00 24.910          H  
ATOM   3521 1HB  ALA A 215      42.493 -46.340  18.797  1.00 34.880          H  
ATOM   3522 2HB  ALA A 215      42.325 -45.019  19.974  1.00 34.880          H  
ATOM   3523 3HB  ALA A 215      43.936 -45.696  19.624  1.00 34.880          H  
ATOM   3524  N   ASN A 216      42.814 -49.023  19.552  1.00 20.820          N  
ATOM   3525  CA  ASN A 216      43.495 -50.186  18.965  1.00 20.890          C  
ATOM   3526  C   ASN A 216      44.798 -49.852  18.218  1.00 20.200          C  
ATOM   3527  O   ASN A 216      45.742 -50.648  18.213  1.00 20.340          O  
ATOM   3528  CB  ASN A 216      42.576 -50.860  17.958  1.00 29.220          C  
ATOM   3529  CG  ASN A 216      42.125 -49.891  16.797  1.00 29.220          C  
ATOM   3530  OD1 ASN A 216      42.456 -48.686  16.804  1.00 29.220          O  
ATOM   3531  ND2 ASN A 216      41.390 -50.414  15.831  1.00 29.220          N  
ATOM   3532  H   ASN A 216      41.834 -48.842  19.319  1.00 24.980          H  
ATOM   3533  HA  ASN A 216      43.746 -50.877  19.769  1.00 25.070          H  
ATOM   3534 1HB  ASN A 216      43.124 -51.680  17.496  1.00 35.060          H  
ATOM   3535 2HB  ASN A 216      41.747 -51.297  18.428  1.00 35.060          H  
ATOM   3536 1HD2 ASN A 216      41.104 -49.848  15.032  1.00 35.060          H  
ATOM   3537 2HD2 ASN A 216      41.068 -51.382  15.892  1.00 35.060          H  
ATOM   3538  N   ARG A 217      44.848 -48.671  17.618  1.00 19.580          N  
ATOM   3539  CA  ARG A 217      45.991 -48.207  16.853  1.00 18.980          C  
ATOM   3540  C   ARG A 217      47.023 -47.523  17.736  1.00 19.070          C  
ATOM   3541  O   ARG A 217      46.694 -46.804  18.674  1.00 18.920          O  
ATOM   3542  CB  ARG A 217      45.545 -47.249  15.750  1.00 26.810          C  
ATOM   3543  CG  ARG A 217      46.653 -46.767  14.773  1.00 26.810          C  
ATOM   3544  CD  ARG A 217      46.138 -45.813  13.775  1.00 26.810          C  
ATOM   3545  NE  ARG A 217      47.198 -45.340  12.865  1.00 26.810          N  
ATOM   3546  CZ  ARG A 217      47.142 -44.203  12.123  1.00 26.810          C  
ATOM   3547  NH1 ARG A 217      46.092 -43.411  12.190  1.00 26.810          N  
ATOM   3548  NH2 ARG A 217      48.144 -43.874  11.323  1.00 26.810          N  
ATOM   3549  H   ARG A 217      43.995 -48.123  17.624  1.00 23.500          H  
ATOM   3550  HA  ARG A 217      46.461 -49.072  16.386  1.00 22.780          H  
ATOM   3551 1HB  ARG A 217      44.776 -47.736  15.158  1.00 32.170          H  
ATOM   3552 2HB  ARG A 217      45.091 -46.379  16.196  1.00 32.170          H  
ATOM   3553 1HG  ARG A 217      47.430 -46.249  15.299  1.00 32.170          H  
ATOM   3554 2HG  ARG A 217      47.080 -47.619  14.245  1.00 32.170          H  
ATOM   3555 1HD  ARG A 217      45.361 -46.291  13.182  1.00 32.170          H  
ATOM   3556 2HD  ARG A 217      45.725 -44.955  14.304  1.00 32.170          H  
ATOM   3557  HE  ARG A 217      48.030 -45.918  12.772  1.00 32.170          H  
ATOM   3558 1HH1 ARG A 217      45.318 -43.636  12.791  1.00 32.170          H  
ATOM   3559 2HH1 ARG A 217      46.067 -42.559  11.636  1.00 32.170          H  
ATOM   3560 1HH2 ARG A 217      48.960 -44.465  11.242  1.00 32.170          H  
ATOM   3561 2HH2 ARG A 217      48.098 -43.020  10.777  1.00 32.170          H  
ATOM   3562  N   TYR A 218      48.274 -47.714  17.363  1.00 19.440          N  
ATOM   3563  CA  TYR A 218      49.432 -47.114  17.990  1.00 19.670          C  
ATOM   3564  C   TYR A 218      49.449 -45.601  17.793  1.00 19.780          C  
ATOM   3565  O   TYR A 218      48.805 -45.069  16.890  1.00 19.730          O  
ATOM   3566  CB  TYR A 218      50.680 -47.772  17.401  1.00 27.450          C  
ATOM   3567  CG  TYR A 218      50.743 -47.641  15.882  1.00 27.450          C  
ATOM   3568  CD1 TYR A 218      51.305 -46.522  15.314  1.00 27.450          C  
ATOM   3569  CD2 TYR A 218      50.206 -48.640  15.061  1.00 27.450          C  
ATOM   3570  CE1 TYR A 218      51.347 -46.378  13.955  1.00 27.450          C  
ATOM   3571  CE2 TYR A 218      50.245 -48.491  13.686  1.00 27.450          C  
ATOM   3572  CZ  TYR A 218      50.816 -47.364  13.136  1.00 27.450          C  
ATOM   3573  OH  TYR A 218      50.875 -47.196  11.771  1.00 27.450          O  
ATOM   3574  H   TYR A 218      48.428 -48.331  16.584  1.00 23.330          H  
ATOM   3575  HA  TYR A 218      49.388 -47.314  19.062  1.00 23.600          H  
ATOM   3576 1HB  TYR A 218      51.574 -47.309  17.821  1.00 32.940          H  
ATOM   3577 2HB  TYR A 218      50.698 -48.829  17.660  1.00 32.940          H  
ATOM   3578  HD1 TYR A 218      51.719 -45.753  15.945  1.00 32.940          H  
ATOM   3579  HD2 TYR A 218      49.754 -49.530  15.498  1.00 32.940          H  
ATOM   3580  HE1 TYR A 218      51.796 -45.486  13.521  1.00 32.940          H  
ATOM   3581  HE2 TYR A 218      49.829 -49.262  13.033  1.00 32.940          H  
ATOM   3582  HH  TYR A 218      50.413 -47.933  11.299  1.00 32.940          H  
ATOM   3583  N   ASN A 219      50.185 -44.892  18.641  1.00 20.040          N  
ATOM   3584  CA  ASN A 219      50.252 -43.444  18.504  1.00 20.300          C  
ATOM   3585  C   ASN A 219      50.717 -43.042  17.109  1.00 20.100          C  
ATOM   3586  O   ASN A 219      51.748 -43.511  16.625  1.00 20.090          O  
ATOM   3587  CB  ASN A 219      51.136 -42.835  19.571  1.00 28.320          C  
ATOM   3588  CG  ASN A 219      51.047 -41.332  19.591  1.00 28.320          C  
ATOM   3589  OD1 ASN A 219      49.955 -40.769  19.448  1.00 28.320          O  
ATOM   3590  ND2 ASN A 219      52.159 -40.680  19.778  1.00 28.320          N  
ATOM   3591  H   ASN A 219      50.697 -45.357  19.376  1.00 24.050          H  
ATOM   3592  HA  ASN A 219      49.254 -43.048  18.629  1.00 24.360          H  
ATOM   3593 1HB  ASN A 219      50.842 -43.216  20.551  1.00 33.980          H  
ATOM   3594 2HB  ASN A 219      52.171 -43.125  19.398  1.00 33.980          H  
ATOM   3595 1HD2 ASN A 219      52.149 -39.670  19.827  1.00 33.980          H  
ATOM   3596 2HD2 ASN A 219      53.018 -41.177  19.890  1.00 33.980          H  
ATOM   3597  N   ASP A 220      49.961 -42.150  16.476  1.00 20.080          N  
ATOM   3598  CA  ASP A 220      50.253 -41.694  15.130  1.00 20.000          C  
ATOM   3599  C   ASP A 220      51.354 -40.642  15.143  1.00 19.560          C  
ATOM   3600  O   ASP A 220      51.168 -39.535  15.650  1.00 19.620          O  
ATOM   3601  CB  ASP A 220      48.983 -41.138  14.473  1.00 28.030          C  
ATOM   3602  CG  ASP A 220      49.175 -40.738  13.015  1.00 28.030          C  
ATOM   3603  OD1 ASP A 220      50.310 -40.673  12.566  1.00 28.030          O  
ATOM   3604  OD2 ASP A 220      48.183 -40.487  12.356  1.00 28.030          O  
ATOM   3605  H   ASP A 220      49.135 -41.798  16.936  1.00 24.100          H  
ATOM   3606  HA  ASP A 220      50.596 -42.549  14.544  1.00 24.000          H  
ATOM   3607 1HB  ASP A 220      48.193 -41.890  14.527  1.00 33.640          H  
ATOM   3608 2HB  ASP A 220      48.640 -40.265  15.031  1.00 33.640          H  
ATOM   3609  N   GLY A 221      52.531 -41.039  14.666  1.00 19.280          N  
ATOM   3610  CA  GLY A 221      53.725 -40.206  14.651  1.00 18.990          C  
ATOM   3611  C   GLY A 221      54.031 -39.617  13.269  1.00 19.250          C  
ATOM   3612  O   GLY A 221      55.155 -39.167  13.031  1.00 19.440          O  
ATOM   3613  H   GLY A 221      52.588 -41.975  14.287  1.00 23.140          H  
ATOM   3614 1HA  GLY A 221      53.602 -39.394  15.368  1.00 22.790          H  
ATOM   3615 2HA  GLY A 221      54.575 -40.797  14.988  1.00 22.790          H  
ATOM   3616  N   GLU A 222      53.057 -39.658  12.356  1.00 19.370          N  
ATOM   3617  CA  GLU A 222      53.262 -39.186  10.984  1.00 19.690          C  
ATOM   3618  C   GLU A 222      53.256 -37.671  10.851  1.00 19.480          C  
ATOM   3619  O   GLU A 222      52.682 -36.945  11.659  1.00 19.460          O  
ATOM   3620  CB  GLU A 222      52.209 -39.774  10.037  1.00 27.440          C  
ATOM   3621  CG  GLU A 222      52.310 -41.276   9.845  1.00 27.440          C  
ATOM   3622  CD  GLU A 222      53.563 -41.654   9.130  1.00 27.440          C  
ATOM   3623  OE1 GLU A 222      53.931 -40.941   8.223  1.00 27.440          O  
ATOM   3624  OE2 GLU A 222      54.164 -42.635   9.487  1.00 27.440          O  
ATOM   3625  H   GLU A 222      52.130 -40.039  12.612  1.00 23.240          H  
ATOM   3626  HA  GLU A 222      54.240 -39.541  10.653  1.00 23.630          H  
ATOM   3627 1HB  GLU A 222      51.214 -39.559  10.434  1.00 32.930          H  
ATOM   3628 2HB  GLU A 222      52.278 -39.297   9.061  1.00 32.930          H  
ATOM   3629 1HG  GLU A 222      52.292 -41.759  10.823  1.00 32.930          H  
ATOM   3630 2HG  GLU A 222      51.444 -41.622   9.281  1.00 32.930          H  
ATOM   3631  N   ASN A 223      53.829 -37.176   9.753  1.00 19.450          N  
ATOM   3632  CA  ASN A 223      53.860 -35.733   9.474  1.00 19.340          C  
ATOM   3633  C   ASN A 223      52.446 -35.152   9.379  1.00 18.760          C  
ATOM   3634  O   ASN A 223      52.207 -33.977   9.664  1.00 18.680          O  
ATOM   3635  CB  ASN A 223      54.601 -35.460   8.180  1.00 27.120          C  
ATOM   3636  CG  ASN A 223      56.086 -35.671   8.288  1.00 27.120          C  
ATOM   3637  OD1 ASN A 223      56.664 -35.696   9.378  1.00 27.120          O  
ATOM   3638  ND2 ASN A 223      56.723 -35.832   7.159  1.00 27.120          N  
ATOM   3639  H   ASN A 223      54.293 -37.820   9.120  1.00 23.340          H  
ATOM   3640  HA  ASN A 223      54.374 -35.232  10.297  1.00 23.210          H  
ATOM   3641 1HB  ASN A 223      54.209 -36.111   7.396  1.00 32.540          H  
ATOM   3642 2HB  ASN A 223      54.417 -34.432   7.870  1.00 32.540          H  
ATOM   3643 1HD2 ASN A 223      57.713 -35.979   7.163  1.00 32.540          H  
ATOM   3644 2HD2 ASN A 223      56.227 -35.808   6.292  1.00 32.540          H  
ATOM   3645  N   LEU A 224      51.510 -36.015   9.027  1.00 18.470          N  
ATOM   3646  CA  LEU A 224      50.100 -35.726   8.827  1.00 18.010          C  
ATOM   3647  C   LEU A 224      49.414 -35.199  10.076  1.00 17.930          C  
ATOM   3648  O   LEU A 224      48.335 -34.613   9.988  1.00 17.870          O  
ATOM   3649  CB  LEU A 224      49.392 -37.020   8.419  1.00 25.400          C  
ATOM   3650  CG  LEU A 224      49.782 -37.634   7.053  1.00 25.400          C  
ATOM   3651  CD1 LEU A 224      49.117 -38.995   6.935  1.00 25.400          C  
ATOM   3652  CD2 LEU A 224      49.349 -36.718   5.908  1.00 25.400          C  
ATOM   3653  H   LEU A 224      51.826 -36.958   8.863  1.00 22.160          H  
ATOM   3654  HA  LEU A 224      50.009 -34.966   8.056  1.00 21.610          H  
ATOM   3655 1HB  LEU A 224      49.591 -37.769   9.189  1.00 30.480          H  
ATOM   3656 2HB  LEU A 224      48.320 -36.830   8.406  1.00 30.480          H  
ATOM   3657  HG  LEU A 224      50.860 -37.779   7.010  1.00 30.480          H  
ATOM   3658 1HD1 LEU A 224      49.393 -39.455   5.986  1.00 30.480          H  
ATOM   3659 2HD1 LEU A 224      49.449 -39.637   7.757  1.00 30.480          H  
ATOM   3660 3HD1 LEU A 224      48.034 -38.880   6.980  1.00 30.480          H  
ATOM   3661 1HD2 LEU A 224      49.624 -37.176   4.958  1.00 30.480          H  
ATOM   3662 2HD2 LEU A 224      48.267 -36.578   5.942  1.00 30.480          H  
ATOM   3663 3HD2 LEU A 224      49.838 -35.753   5.985  1.00 30.480          H  
ATOM   3664  N   VAL A 225      49.986 -35.484  11.242  1.00 18.100          N  
ATOM   3665  CA  VAL A 225      49.416 -35.059  12.505  1.00 18.210          C  
ATOM   3666  C   VAL A 225      50.401 -34.215  13.323  1.00 18.010          C  
ATOM   3667  O   VAL A 225      50.271 -34.121  14.545  1.00 18.280          O  
ATOM   3668  CB  VAL A 225      48.956 -36.290  13.319  1.00 25.450          C  
ATOM   3669  CG1 VAL A 225      47.818 -37.010  12.579  1.00 25.450          C  
ATOM   3670  CG2 VAL A 225      50.116 -37.261  13.529  1.00 25.450          C  
ATOM   3671  H   VAL A 225      50.888 -35.972  11.254  1.00 21.720          H  
ATOM   3672  HA  VAL A 225      48.545 -34.446  12.294  1.00 21.850          H  
ATOM   3673  HB  VAL A 225      48.580 -35.955  14.285  1.00 30.540          H  
ATOM   3674 1HG1 VAL A 225      47.488 -37.868  13.167  1.00 30.540          H  
ATOM   3675 2HG1 VAL A 225      46.982 -36.338  12.426  1.00 30.540          H  
ATOM   3676 3HG1 VAL A 225      48.174 -37.362  11.613  1.00 30.540          H  
ATOM   3677 1HG2 VAL A 225      49.765 -38.103  14.111  1.00 30.540          H  
ATOM   3678 2HG2 VAL A 225      50.479 -37.623  12.573  1.00 30.540          H  
ATOM   3679 3HG2 VAL A 225      50.933 -36.779  14.063  1.00 30.540          H  
ATOM   3680  N   ASP A 226      51.414 -33.647  12.662  1.00 17.660          N  
ATOM   3681  CA  ASP A 226      52.457 -32.863  13.329  1.00 17.570          C  
ATOM   3682  C   ASP A 226      51.958 -31.596  14.042  1.00 16.990          C  
ATOM   3683  O   ASP A 226      50.951 -30.992  13.668  1.00 16.730          O  
ATOM   3684  CB  ASP A 226      53.552 -32.451  12.342  1.00 24.630          C  
ATOM   3685  CG  ASP A 226      54.822 -31.985  13.056  1.00 24.630          C  
ATOM   3686  OD1 ASP A 226      55.637 -32.812  13.378  1.00 24.630          O  
ATOM   3687  OD2 ASP A 226      54.934 -30.804  13.333  1.00 24.630          O  
ATOM   3688  H   ASP A 226      51.479 -33.764  11.645  1.00 21.190          H  
ATOM   3689  HA  ASP A 226      52.914 -33.506  14.083  1.00 21.080          H  
ATOM   3690 1HB  ASP A 226      53.798 -33.295  11.706  1.00 29.560          H  
ATOM   3691 2HB  ASP A 226      53.182 -31.652  11.693  1.00 29.560          H  
ATOM   3692  N   ARG A 227      52.717 -31.155  15.045  1.00 17.050          N  
ATOM   3693  CA  ARG A 227      52.427 -29.939  15.809  1.00 16.820          C  
ATOM   3694  C   ARG A 227      52.405 -28.673  14.943  1.00 15.890          C  
ATOM   3695  O   ARG A 227      51.780 -27.676  15.309  1.00 15.360          O  
ATOM   3696  CB  ARG A 227      53.459 -29.762  16.910  1.00 23.640          C  
ATOM   3697  CG  ARG A 227      53.368 -30.786  18.035  1.00 23.640          C  
ATOM   3698  CD  ARG A 227      54.457 -30.630  19.037  1.00 23.640          C  
ATOM   3699  NE  ARG A 227      54.345 -29.375  19.769  1.00 23.640          N  
ATOM   3700  CZ  ARG A 227      55.221 -28.937  20.701  1.00 23.640          C  
ATOM   3701  NH1 ARG A 227      56.272 -29.662  21.029  1.00 23.640          N  
ATOM   3702  NH2 ARG A 227      55.012 -27.771  21.293  1.00 23.640          N  
ATOM   3703  H   ARG A 227      53.544 -31.688  15.287  1.00 20.460          H  
ATOM   3704  HA  ARG A 227      51.445 -30.058  16.269  1.00 20.180          H  
ATOM   3705 1HB  ARG A 227      54.459 -29.826  16.477  1.00 28.370          H  
ATOM   3706 2HB  ARG A 227      53.354 -28.769  17.344  1.00 28.370          H  
ATOM   3707 1HG  ARG A 227      52.417 -30.659  18.548  1.00 28.370          H  
ATOM   3708 2HG  ARG A 227      53.423 -31.792  17.621  1.00 28.370          H  
ATOM   3709 1HD  ARG A 227      54.419 -31.451  19.747  1.00 28.370          H  
ATOM   3710 2HD  ARG A 227      55.416 -30.641  18.521  1.00 28.370          H  
ATOM   3711  HE  ARG A 227      53.554 -28.780  19.558  1.00 28.370          H  
ATOM   3712 1HH1 ARG A 227      56.435 -30.553  20.586  1.00 28.370          H  
ATOM   3713 2HH1 ARG A 227      56.908 -29.332  21.741  1.00 28.370          H  
ATOM   3714 1HH2 ARG A 227      54.205 -27.214  21.045  1.00 28.370          H  
ATOM   3715 2HH2 ARG A 227      55.658 -27.436  21.994  1.00 28.370          H  
ATOM   3716  N   THR A 228      53.092 -28.722  13.802  1.00 15.840          N  
ATOM   3717  CA  THR A 228      53.197 -27.613  12.861  1.00 15.130          C  
ATOM   3718  C   THR A 228      52.310 -27.825  11.626  1.00 14.420          C  
ATOM   3719  O   THR A 228      52.479 -27.154  10.598  1.00 14.480          O  
ATOM   3720  CB  THR A 228      54.656 -27.398  12.417  1.00 21.470          C  
ATOM   3721  OG1 THR A 228      55.157 -28.578  11.765  1.00 21.470          O  
ATOM   3722  CG2 THR A 228      55.538 -27.071  13.608  1.00 21.470          C  
ATOM   3723  H   THR A 228      53.609 -29.581  13.586  1.00 19.010          H  
ATOM   3724  HA  THR A 228      52.857 -26.707  13.361  1.00 18.160          H  
ATOM   3725  HB  THR A 228      54.693 -26.568  11.714  1.00 25.760          H  
ATOM   3726  HG1 THR A 228      55.141 -29.340  12.383  1.00 25.760          H  
ATOM   3727 1HG2 THR A 228      56.560 -26.913  13.269  1.00 25.760          H  
ATOM   3728 2HG2 THR A 228      55.169 -26.171  14.094  1.00 25.760          H  
ATOM   3729 3HG2 THR A 228      55.514 -27.903  14.313  1.00 25.760          H  
ATOM   3730  N   LEU A 229      51.349 -28.750  11.719  1.00 13.940          N  
ATOM   3731  CA  LEU A 229      50.455 -29.055  10.608  1.00 13.370          C  
ATOM   3732  C   LEU A 229      49.743 -27.787  10.120  1.00 12.260          C  
ATOM   3733  O   LEU A 229      49.166 -27.017  10.902  1.00 12.130          O  
ATOM   3734  CB  LEU A 229      49.437 -30.113  11.072  1.00 18.950          C  
ATOM   3735  CG  LEU A 229      48.454 -30.714  10.049  1.00 18.950          C  
ATOM   3736  CD1 LEU A 229      49.219 -31.570   9.027  1.00 18.950          C  
ATOM   3737  CD2 LEU A 229      47.446 -31.576  10.813  1.00 18.950          C  
ATOM   3738  H   LEU A 229      51.242 -29.288  12.584  1.00 16.730          H  
ATOM   3739  HA  LEU A 229      51.054 -29.455   9.794  1.00 16.040          H  
ATOM   3740 1HB  LEU A 229      50.000 -30.953  11.462  1.00 22.740          H  
ATOM   3741 2HB  LEU A 229      48.856 -29.693  11.893  1.00 22.740          H  
ATOM   3742  HG  LEU A 229      47.930 -29.916   9.513  1.00 22.740          H  
ATOM   3743 1HD1 LEU A 229      48.515 -32.008   8.321  1.00 22.740          H  
ATOM   3744 2HD1 LEU A 229      49.932 -30.965   8.485  1.00 22.740          H  
ATOM   3745 3HD1 LEU A 229      49.748 -32.367   9.549  1.00 22.740          H  
ATOM   3746 1HD2 LEU A 229      46.736 -32.022  10.114  1.00 22.740          H  
ATOM   3747 2HD2 LEU A 229      47.977 -32.367  11.337  1.00 22.740          H  
ATOM   3748 3HD2 LEU A 229      46.918 -30.961  11.532  1.00 22.740          H  
ATOM   3749  N   GLN A 230      49.795 -27.583   8.805  1.00 11.600          N  
ATOM   3750  CA  GLN A 230      49.246 -26.403   8.158  1.00 10.590          C  
ATOM   3751  C   GLN A 230      47.755 -26.517   7.849  1.00  9.790          C  
ATOM   3752  O   GLN A 230      47.249 -27.630   7.707  1.00  9.540          O  
ATOM   3753  CB  GLN A 230      50.068 -26.159   6.887  1.00 15.230          C  
ATOM   3754  CG  GLN A 230      51.520 -25.849   7.195  1.00 15.230          C  
ATOM   3755  CD  GLN A 230      51.655 -24.558   7.970  1.00 15.230          C  
ATOM   3756  OE1 GLN A 230      51.257 -23.499   7.472  1.00 15.230          O  
ATOM   3757  NE2 GLN A 230      52.182 -24.628   9.190  1.00 15.230          N  
ATOM   3758  H   GLN A 230      50.274 -28.267   8.235  1.00 13.920          H  
ATOM   3759  HA  GLN A 230      49.402 -25.577   8.844  1.00 12.710          H  
ATOM   3760 1HB  GLN A 230      50.053 -27.061   6.277  1.00 18.280          H  
ATOM   3761 2HB  GLN A 230      49.651 -25.365   6.282  1.00 18.280          H  
ATOM   3762 1HG  GLN A 230      51.944 -26.649   7.804  1.00 18.280          H  
ATOM   3763 2HG  GLN A 230      52.075 -25.751   6.263  1.00 18.280          H  
ATOM   3764 1HE2 GLN A 230      52.281 -23.802   9.739  1.00 18.280          H  
ATOM   3765 2HE2 GLN A 230      52.468 -25.533   9.593  1.00 18.280          H  
ATOM   3766  N   PRO A 231      47.029 -25.378   7.775  1.00  9.640          N  
ATOM   3767  CA  PRO A 231      45.621 -25.272   7.445  1.00  9.140          C  
ATOM   3768  C   PRO A 231      45.277 -25.602   6.007  1.00  8.100          C  
ATOM   3769  O   PRO A 231      46.061 -25.362   5.090  1.00  7.940          O  
ATOM   3770  CB  PRO A 231      45.320 -23.790   7.731  1.00 13.710          C  
ATOM   3771  CG  PRO A 231      46.634 -23.086   7.567  1.00 13.710          C  
ATOM   3772  CD  PRO A 231      47.664 -24.060   8.070  1.00 13.710          C  
ATOM   3773  HA  PRO A 231      45.062 -25.936   8.109  1.00 10.970          H  
ATOM   3774 1HB  PRO A 231      44.547 -23.427   7.032  1.00 16.450          H  
ATOM   3775 2HB  PRO A 231      44.927 -23.663   8.733  1.00 16.450          H  
ATOM   3776 1HG  PRO A 231      46.792 -22.829   6.505  1.00 16.450          H  
ATOM   3777 2HG  PRO A 231      46.634 -22.138   8.125  1.00 16.450          H  
ATOM   3778 1HD  PRO A 231      48.576 -23.886   7.507  1.00 16.450          H  
ATOM   3779 2HD  PRO A 231      47.809 -23.933   9.155  1.00 16.450          H  
ATOM   3780  N   ASN A 232      44.051 -26.078   5.839  1.00  7.610          N  
ATOM   3781  CA  ASN A 232      43.421 -26.373   4.568  1.00  6.740          C  
ATOM   3782  C   ASN A 232      42.540 -25.208   4.100  1.00  5.720          C  
ATOM   3783  O   ASN A 232      41.525 -24.942   4.743  1.00  5.750          O  
ATOM   3784  CB  ASN A 232      42.567 -27.626   4.666  1.00  9.780          C  
ATOM   3785  CG  ASN A 232      41.925 -27.989   3.326  1.00  9.780          C  
ATOM   3786  OD1 ASN A 232      42.070 -27.239   2.337  1.00  9.780          O  
ATOM   3787  ND2 ASN A 232      41.211 -29.094   3.282  1.00  9.780          N  
ATOM   3788  H   ASN A 232      43.509 -26.255   6.671  1.00  9.130          H  
ATOM   3789  HA  ASN A 232      44.203 -26.573   3.845  1.00  8.090          H  
ATOM   3790 1HB  ASN A 232      43.183 -28.461   5.004  1.00 11.740          H  
ATOM   3791 2HB  ASN A 232      41.780 -27.480   5.404  1.00 11.740          H  
ATOM   3792 1HD2 ASN A 232      40.734 -29.363   2.408  1.00 11.740          H  
ATOM   3793 2HD2 ASN A 232      41.112 -29.661   4.097  1.00 11.740          H  
ATOM   3794  N   PRO A 233      42.876 -24.481   3.017  1.00  5.140          N  
ATOM   3795  CA  PRO A 233      42.118 -23.350   2.499  1.00  4.440          C  
ATOM   3796  C   PRO A 233      40.618 -23.650   2.349  1.00  3.820          C  
ATOM   3797  O   PRO A 233      39.791 -22.749   2.507  1.00  3.970          O  
ATOM   3798  CB  PRO A 233      42.776 -23.114   1.137  1.00  6.660          C  
ATOM   3799  CG  PRO A 233      44.206 -23.564   1.331  1.00  6.660          C  
ATOM   3800  CD  PRO A 233      44.117 -24.766   2.252  1.00  6.660          C  
ATOM   3801  HA  PRO A 233      42.270 -22.485   3.163  1.00  5.330          H  
ATOM   3802 1HB  PRO A 233      42.246 -23.690   0.360  1.00  7.990          H  
ATOM   3803 2HB  PRO A 233      42.694 -22.053   0.858  1.00  7.990          H  
ATOM   3804 1HG  PRO A 233      44.664 -23.810   0.360  1.00  7.990          H  
ATOM   3805 2HG  PRO A 233      44.803 -22.747   1.763  1.00  7.990          H  
ATOM   3806 1HD  PRO A 233      44.029 -25.697   1.669  1.00  7.990          H  
ATOM   3807 2HD  PRO A 233      45.002 -24.758   2.910  1.00  7.990          H  
ATOM   3808  N   GLU A 234      40.253 -24.921   2.088  1.00  3.610          N  
ATOM   3809  CA  GLU A 234      38.853 -25.321   1.920  1.00  3.500          C  
ATOM   3810  C   GLU A 234      37.973 -25.059   3.149  1.00  2.770          C  
ATOM   3811  O   GLU A 234      36.749 -25.164   3.058  1.00  3.000          O  
ATOM   3812  CB  GLU A 234      38.761 -26.807   1.570  1.00  4.940          C  
ATOM   3813  CG  GLU A 234      39.312 -27.175   0.186  1.00  4.940          C  
ATOM   3814  CD  GLU A 234      39.267 -28.669  -0.125  1.00  4.940          C  
ATOM   3815  OE1 GLU A 234      39.535 -29.480   0.749  1.00  4.940          O  
ATOM   3816  OE2 GLU A 234      38.957 -28.993  -1.250  1.00  4.940          O  
ATOM   3817  H   GLU A 234      40.957 -25.654   1.965  1.00  4.330          H  
ATOM   3818  HA  GLU A 234      38.441 -24.749   1.088  1.00  4.200          H  
ATOM   3819 1HB  GLU A 234      39.276 -27.382   2.318  1.00  5.930          H  
ATOM   3820 2HB  GLU A 234      37.716 -27.114   1.596  1.00  5.930          H  
ATOM   3821 1HG  GLU A 234      38.736 -26.644  -0.569  1.00  5.930          H  
ATOM   3822 2HG  GLU A 234      40.344 -26.831   0.121  1.00  5.930          H  
ATOM   3823  N   CYS A 235      38.590 -24.721   4.288  1.00  2.440          N  
ATOM   3824  CA  CYS A 235      37.893 -24.418   5.532  1.00  2.050          C  
ATOM   3825  C   CYS A 235      37.335 -22.997   5.564  1.00  1.550          C  
ATOM   3826  O   CYS A 235      36.599 -22.635   6.477  1.00  2.370          O  
ATOM   3827  CB  CYS A 235      38.851 -24.565   6.714  1.00  3.030          C  
ATOM   3828  SG  CYS A 235      39.412 -26.243   7.028  1.00  3.030          S  
ATOM   3829  H   CYS A 235      39.616 -24.674   4.293  1.00  2.930          H  
ATOM   3830  HA  CYS A 235      37.073 -25.122   5.641  1.00  2.460          H  
ATOM   3831 1HB  CYS A 235      39.733 -23.955   6.521  1.00  3.630          H  
ATOM   3832 2HB  CYS A 235      38.388 -24.189   7.617  1.00  3.630          H  
ATOM   3833  HG  CYS A 235      38.578 -26.461   8.075  1.00  3.630          H  
ATOM   3834  N   ARG A 236      37.677 -22.187   4.570  1.00  0.980          N  
ATOM   3835  CA  ARG A 236      37.290 -20.785   4.509  1.00  1.190          C  
ATOM   3836  C   ARG A 236      35.790 -20.527   4.550  1.00  0.960          C  
ATOM   3837  O   ARG A 236      34.990 -21.254   3.962  1.00  1.350          O  
ATOM   3838  CB  ARG A 236      37.839 -20.152   3.232  1.00  1.580          C  
ATOM   3839  CG  ARG A 236      37.569 -18.650   3.075  1.00  1.580          C  
ATOM   3840  CD  ARG A 236      38.195 -18.083   1.883  1.00  1.580          C  
ATOM   3841  NE  ARG A 236      37.894 -16.659   1.773  1.00  1.580          N  
ATOM   3842  CZ  ARG A 236      38.277 -15.855   0.758  1.00  1.580          C  
ATOM   3843  NH1 ARG A 236      38.975 -16.335  -0.253  1.00  1.580          N  
ATOM   3844  NH2 ARG A 236      37.944 -14.573   0.785  1.00  1.580          N  
ATOM   3845  H   ARG A 236      38.284 -22.555   3.828  1.00  1.180          H  
ATOM   3846  HA  ARG A 236      37.738 -20.279   5.361  1.00  1.430          H  
ATOM   3847 1HB  ARG A 236      38.917 -20.300   3.191  1.00  1.900          H  
ATOM   3848 2HB  ARG A 236      37.410 -20.658   2.367  1.00  1.900          H  
ATOM   3849 1HG  ARG A 236      36.509 -18.479   2.942  1.00  1.900          H  
ATOM   3850 2HG  ARG A 236      37.924 -18.109   3.949  1.00  1.900          H  
ATOM   3851 1HD  ARG A 236      39.276 -18.209   1.943  1.00  1.900          H  
ATOM   3852 2HD  ARG A 236      37.808 -18.592   1.001  1.00  1.900          H  
ATOM   3853  HE  ARG A 236      37.361 -16.238   2.530  1.00  1.900          H  
ATOM   3854 1HH1 ARG A 236      39.230 -17.310  -0.278  1.00  1.900          H  
ATOM   3855 2HH1 ARG A 236      39.257 -15.726  -1.010  1.00  1.900          H  
ATOM   3856 1HH2 ARG A 236      37.413 -14.206   1.563  1.00  1.900          H  
ATOM   3857 2HH2 ARG A 236      38.225 -13.960   0.032  1.00  1.900          H  
ATOM   3858  N   PHE A 237      35.423 -19.420   5.198  1.00  1.030          N  
ATOM   3859  CA  PHE A 237      34.039 -18.980   5.219  1.00  0.950          C  
ATOM   3860  C   PHE A 237      33.780 -18.305   3.872  1.00  1.030          C  
ATOM   3861  O   PHE A 237      34.235 -17.178   3.623  1.00  1.480          O  
ATOM   3862  CB  PHE A 237      33.791 -17.956   6.321  1.00  1.360          C  
ATOM   3863  CG  PHE A 237      33.841 -18.380   7.726  1.00  1.360          C  
ATOM   3864  CD1 PHE A 237      35.026 -18.466   8.449  1.00  1.360          C  
ATOM   3865  CD2 PHE A 237      32.663 -18.620   8.369  1.00  1.360          C  
ATOM   3866  CE1 PHE A 237      34.989 -18.816   9.781  1.00  1.360          C  
ATOM   3867  CE2 PHE A 237      32.627 -18.951   9.672  1.00  1.360          C  
ATOM   3868  CZ  PHE A 237      33.778 -19.062  10.379  1.00  1.360          C  
ATOM   3869  H   PHE A 237      36.125 -18.878   5.676  1.00  1.240          H  
ATOM   3870  HA  PHE A 237      33.384 -19.832   5.324  1.00  1.140          H  
ATOM   3871 1HB  PHE A 237      34.450 -17.101   6.192  1.00  1.630          H  
ATOM   3872 2HB  PHE A 237      32.794 -17.625   6.180  1.00  1.630          H  
ATOM   3873  HD1 PHE A 237      35.976 -18.259   7.965  1.00  1.630          H  
ATOM   3874  HD2 PHE A 237      31.726 -18.533   7.820  1.00  1.630          H  
ATOM   3875  HE1 PHE A 237      35.912 -18.895  10.359  1.00  1.630          H  
ATOM   3876  HE2 PHE A 237      31.672 -19.133  10.138  1.00  1.630          H  
ATOM   3877  HZ  PHE A 237      33.732 -19.344  11.402  1.00  1.630          H  
ATOM   3878  N   ALA A 238      33.167 -19.057   2.966  1.00  0.960          N  
ATOM   3879  CA  ALA A 238      32.997 -18.649   1.582  1.00  1.100          C  
ATOM   3880  C   ALA A 238      32.116 -17.436   1.447  1.00  0.870          C  
ATOM   3881  O   ALA A 238      31.115 -17.295   2.157  1.00  1.050          O  
ATOM   3882  CB  ALA A 238      32.402 -19.785   0.773  1.00  1.480          C  
ATOM   3883  H   ALA A 238      32.775 -19.950   3.275  1.00  1.150          H  
ATOM   3884  HA  ALA A 238      33.980 -18.401   1.183  1.00  1.320          H  
ATOM   3885 1HB  ALA A 238      32.303 -19.476  -0.269  1.00  1.780          H  
ATOM   3886 2HB  ALA A 238      33.052 -20.659   0.839  1.00  1.780          H  
ATOM   3887 3HB  ALA A 238      31.418 -20.030   1.175  1.00  1.780          H  
ATOM   3888  N   LYS A 239      32.442 -16.567   0.496  1.00  0.930          N  
ATOM   3889  CA  LYS A 239      31.550 -15.449   0.264  1.00  0.790          C  
ATOM   3890  C   LYS A 239      30.305 -16.032  -0.374  1.00  0.740          C  
ATOM   3891  O   LYS A 239      30.382 -16.682  -1.420  1.00  1.120          O  
ATOM   3892  CB  LYS A 239      32.196 -14.373  -0.614  1.00  1.160          C  
ATOM   3893  CG  LYS A 239      31.346 -13.102  -0.734  1.00  1.160          C  
ATOM   3894  CD  LYS A 239      32.013 -11.981  -1.552  1.00  1.160          C  
ATOM   3895  CE  LYS A 239      33.111 -11.262  -0.756  1.00  1.160          C  
ATOM   3896  NZ  LYS A 239      33.650 -10.079  -1.492  1.00  1.160          N  
ATOM   3897  H   LYS A 239      33.277 -16.693  -0.060  1.00  1.120          H  
ATOM   3898  HA  LYS A 239      31.263 -15.003   1.220  1.00  0.950          H  
ATOM   3899 1HB  LYS A 239      33.165 -14.120  -0.208  1.00  1.390          H  
ATOM   3900 2HB  LYS A 239      32.350 -14.770  -1.618  1.00  1.390          H  
ATOM   3901 1HG  LYS A 239      30.426 -13.372  -1.230  1.00  1.390          H  
ATOM   3902 2HG  LYS A 239      31.104 -12.732   0.265  1.00  1.390          H  
ATOM   3903 1HD  LYS A 239      32.447 -12.403  -2.459  1.00  1.390          H  
ATOM   3904 2HD  LYS A 239      31.253 -11.252  -1.843  1.00  1.390          H  
ATOM   3905 1HE  LYS A 239      32.698 -10.929   0.197  1.00  1.390          H  
ATOM   3906 2HE  LYS A 239      33.929 -11.949  -0.563  1.00  1.390          H  
ATOM   3907 1HZ  LYS A 239      34.366  -9.635  -0.933  1.00  1.390          H  
ATOM   3908 2HZ  LYS A 239      34.048 -10.377  -2.372  1.00  1.390          H  
ATOM   3909 3HZ  LYS A 239      32.905  -9.419  -1.668  1.00  1.390          H  
ATOM   3910  N   ASP A 240      29.161 -15.790   0.248  1.00  0.620          N  
ATOM   3911  CA  ASP A 240      27.906 -16.363  -0.195  1.00  0.540          C  
ATOM   3912  C   ASP A 240      26.750 -15.416   0.107  1.00  0.450          C  
ATOM   3913  O   ASP A 240      26.948 -14.319   0.633  1.00  0.500          O  
ATOM   3914  CB  ASP A 240      27.732 -17.726   0.502  1.00  0.790          C  
ATOM   3915  CG  ASP A 240      26.833 -18.753  -0.237  1.00  0.790          C  
ATOM   3916  OD1 ASP A 240      25.996 -18.318  -1.003  1.00  0.790          O  
ATOM   3917  OD2 ASP A 240      26.979 -19.933  -0.021  1.00  0.790          O  
ATOM   3918  H   ASP A 240      29.185 -15.241   1.111  1.00  0.740          H  
ATOM   3919  HA  ASP A 240      27.952 -16.525  -1.270  1.00  0.650          H  
ATOM   3920 1HB  ASP A 240      28.718 -18.177   0.661  1.00  0.950          H  
ATOM   3921 2HB  ASP A 240      27.316 -17.538   1.484  1.00  0.950          H  
ATOM   3922  N   TYR A 241      25.554 -15.830  -0.247  1.00  0.420          N  
ATOM   3923  CA  TYR A 241      24.361 -15.019  -0.078  1.00  0.370          C  
ATOM   3924  C   TYR A 241      23.630 -15.278   1.234  1.00  0.360          C  
ATOM   3925  O   TYR A 241      23.631 -16.390   1.759  1.00  0.380          O  
ATOM   3926  CB  TYR A 241      23.423 -15.274  -1.232  1.00  0.540          C  
ATOM   3927  CG  TYR A 241      23.946 -14.848  -2.561  1.00  0.540          C  
ATOM   3928  CD1 TYR A 241      24.209 -15.779  -3.542  1.00  0.540          C  
ATOM   3929  CD2 TYR A 241      24.176 -13.537  -2.794  1.00  0.540          C  
ATOM   3930  CE1 TYR A 241      24.674 -15.365  -4.773  1.00  0.540          C  
ATOM   3931  CE2 TYR A 241      24.631 -13.106  -4.010  1.00  0.540          C  
ATOM   3932  CZ  TYR A 241      24.878 -14.016  -5.006  1.00  0.540          C  
ATOM   3933  OH  TYR A 241      25.333 -13.593  -6.234  1.00  0.540          O  
ATOM   3934  H   TYR A 241      25.490 -16.751  -0.680  1.00  0.500          H  
ATOM   3935  HA  TYR A 241      24.656 -13.969  -0.080  1.00  0.440          H  
ATOM   3936 1HB  TYR A 241      23.197 -16.339  -1.277  1.00  0.650          H  
ATOM   3937 2HB  TYR A 241      22.496 -14.738  -1.053  1.00  0.650          H  
ATOM   3938  HD1 TYR A 241      24.038 -16.839  -3.350  1.00  0.650          H  
ATOM   3939  HD2 TYR A 241      23.989 -12.825  -2.009  1.00  0.650          H  
ATOM   3940  HE1 TYR A 241      24.872 -16.096  -5.557  1.00  0.650          H  
ATOM   3941  HE2 TYR A 241      24.797 -12.039  -4.177  1.00  0.650          H  
ATOM   3942  HH  TYR A 241      25.415 -12.636  -6.231  1.00  0.650          H  
ATOM   3943  N   TRP A 242      22.923 -14.271   1.736  1.00  0.350          N  
ATOM   3944  CA  TRP A 242      22.133 -14.447   2.950  1.00  0.330          C  
ATOM   3945  C   TRP A 242      21.102 -15.546   2.777  1.00  0.300          C  
ATOM   3946  O   TRP A 242      20.937 -16.387   3.654  1.00  0.300          O  
ATOM   3947  CB  TRP A 242      21.394 -13.167   3.344  1.00  0.470          C  
ATOM   3948  CG  TRP A 242      22.243 -12.114   3.953  1.00  0.470          C  
ATOM   3949  CD1 TRP A 242      23.579 -11.970   3.844  1.00  0.470          C  
ATOM   3950  CD2 TRP A 242      21.800 -11.043   4.803  1.00  0.470          C  
ATOM   3951  NE1 TRP A 242      23.997 -10.884   4.549  1.00  0.470          N  
ATOM   3952  CE2 TRP A 242      22.933 -10.314   5.156  1.00  0.470          C  
ATOM   3953  CE3 TRP A 242      20.550 -10.649   5.289  1.00  0.470          C  
ATOM   3954  CZ2 TRP A 242      22.869  -9.229   5.978  1.00  0.470          C  
ATOM   3955  CZ3 TRP A 242      20.492  -9.541   6.119  1.00  0.470          C  
ATOM   3956  CH2 TRP A 242      21.616  -8.859   6.456  1.00  0.470          C  
ATOM   3957  H   TRP A 242      22.967 -13.357   1.283  1.00  0.420          H  
ATOM   3958  HA  TRP A 242      22.805 -14.723   3.761  1.00  0.400          H  
ATOM   3959 1HB  TRP A 242      20.919 -12.738   2.453  1.00  0.560          H  
ATOM   3960 2HB  TRP A 242      20.599 -13.415   4.045  1.00  0.560          H  
ATOM   3961  HD1 TRP A 242      24.235 -12.609   3.268  1.00  0.560          H  
ATOM   3962  HE1 TRP A 242      24.980 -10.550   4.592  1.00  0.560          H  
ATOM   3963  HE3 TRP A 242      19.649 -11.199   5.024  1.00  0.560          H  
ATOM   3964  HZ2 TRP A 242      23.761  -8.674   6.255  1.00  0.560          H  
ATOM   3965  HZ3 TRP A 242      19.537  -9.223   6.507  1.00  0.560          H  
ATOM   3966  HH2 TRP A 242      21.520  -8.002   7.114  1.00  0.560          H  
ATOM   3967  N   LYS A 243      20.475 -15.615   1.606  1.00  0.310          N  
ATOM   3968  CA  LYS A 243      19.462 -16.629   1.318  1.00  0.340          C  
ATOM   3969  C   LYS A 243      19.969 -18.064   1.443  1.00  0.370          C  
ATOM   3970  O   LYS A 243      19.171 -18.995   1.518  1.00  0.470          O  
ATOM   3971  CB  LYS A 243      18.926 -16.431  -0.088  1.00  0.460          C  
ATOM   3972  CG  LYS A 243      19.905 -16.774  -1.205  1.00  0.460          C  
ATOM   3973  CD  LYS A 243      19.404 -16.349  -2.577  1.00  0.460          C  
ATOM   3974  CE  LYS A 243      20.354 -16.823  -3.677  1.00  0.460          C  
ATOM   3975  NZ  LYS A 243      19.997 -16.251  -5.011  1.00  0.460          N  
ATOM   3976  H   LYS A 243      20.624 -14.861   0.926  1.00  0.370          H  
ATOM   3977  HA  LYS A 243      18.646 -16.503   2.026  1.00  0.410          H  
ATOM   3978 1HB  LYS A 243      18.050 -17.042  -0.228  1.00  0.560          H  
ATOM   3979 2HB  LYS A 243      18.648 -15.422  -0.179  1.00  0.560          H  
ATOM   3980 1HG  LYS A 243      20.837 -16.297  -1.005  1.00  0.560          H  
ATOM   3981 2HG  LYS A 243      20.067 -17.844  -1.224  1.00  0.560          H  
ATOM   3982 1HD  LYS A 243      18.406 -16.754  -2.751  1.00  0.560          H  
ATOM   3983 2HD  LYS A 243      19.357 -15.259  -2.621  1.00  0.560          H  
ATOM   3984 1HE  LYS A 243      21.368 -16.535  -3.428  1.00  0.560          H  
ATOM   3985 2HE  LYS A 243      20.300 -17.910  -3.736  1.00  0.560          H  
ATOM   3986 1HZ  LYS A 243      20.639 -16.588  -5.711  1.00  0.560          H  
ATOM   3987 2HZ  LYS A 243      19.056 -16.506  -5.268  1.00  0.560          H  
ATOM   3988 3HZ  LYS A 243      20.082 -15.220  -4.942  1.00  0.560          H  
ATOM   3989  N   ASN A 244      21.290 -18.273   1.402  1.00  0.380          N  
ATOM   3990  CA  ASN A 244      21.829 -19.617   1.478  1.00  0.430          C  
ATOM   3991  C   ASN A 244      22.204 -20.010   2.906  1.00  0.420          C  
ATOM   3992  O   ASN A 244      22.763 -21.088   3.128  1.00  0.470          O  
ATOM   3993  CB  ASN A 244      22.996 -19.781   0.526  1.00  0.580          C  
ATOM   3994  CG  ASN A 244      22.551 -19.753  -0.938  1.00  0.580          C  
ATOM   3995  OD1 ASN A 244      21.404 -20.084  -1.279  1.00  0.580          O  
ATOM   3996  ND2 ASN A 244      23.446 -19.385  -1.814  1.00  0.580          N  
ATOM   3997  H   ASN A 244      21.944 -17.487   1.376  1.00  0.460          H  
ATOM   3998  HA  ASN A 244      21.051 -20.309   1.160  1.00  0.520          H  
ATOM   3999 1HB  ASN A 244      23.713 -18.968   0.689  1.00  0.700          H  
ATOM   4000 2HB  ASN A 244      23.513 -20.717   0.724  1.00  0.700          H  
ATOM   4001 1HD2 ASN A 244      23.220 -19.359  -2.781  1.00  0.700          H  
ATOM   4002 2HD2 ASN A 244      24.393 -19.136  -1.515  1.00  0.700          H  
ATOM   4003  N   VAL A 245      21.874 -19.148   3.870  1.00  0.370          N  
ATOM   4004  CA  VAL A 245      22.118 -19.415   5.281  1.00  0.400          C  
ATOM   4005  C   VAL A 245      21.045 -20.357   5.820  1.00  0.400          C  
ATOM   4006  O   VAL A 245      19.837 -20.159   5.608  1.00  0.430          O  
ATOM   4007  CB  VAL A 245      22.127 -18.098   6.123  1.00  0.550          C  
ATOM   4008  CG1 VAL A 245      22.242 -18.407   7.611  1.00  0.550          C  
ATOM   4009  CG2 VAL A 245      23.312 -17.214   5.727  1.00  0.550          C  
ATOM   4010  H   VAL A 245      21.430 -18.261   3.614  1.00  0.440          H  
ATOM   4011  HA  VAL A 245      23.090 -19.905   5.384  1.00  0.480          H  
ATOM   4012  HB  VAL A 245      21.204 -17.565   5.948  1.00  0.660          H  
ATOM   4013 1HG1 VAL A 245      22.244 -17.477   8.171  1.00  0.660          H  
ATOM   4014 2HG1 VAL A 245      21.407 -19.012   7.938  1.00  0.660          H  
ATOM   4015 3HG1 VAL A 245      23.171 -18.949   7.799  1.00  0.660          H  
ATOM   4016 1HG2 VAL A 245      23.299 -16.295   6.311  1.00  0.660          H  
ATOM   4017 2HG2 VAL A 245      24.237 -17.751   5.918  1.00  0.660          H  
ATOM   4018 3HG2 VAL A 245      23.245 -16.971   4.668  1.00  0.660          H  
ATOM   4019  N   LYS A 246      21.486 -21.395   6.519  1.00  0.400          N  
ATOM   4020  CA  LYS A 246      20.565 -22.350   7.119  1.00  0.410          C  
ATOM   4021  C   LYS A 246      20.850 -22.490   8.606  1.00  0.380          C  
ATOM   4022  O   LYS A 246      21.933 -22.147   9.098  1.00  0.380          O  
ATOM   4023  CB  LYS A 246      20.641 -23.720   6.427  1.00  0.570          C  
ATOM   4024  CG  LYS A 246      21.979 -24.432   6.560  1.00  0.570          C  
ATOM   4025  CD  LYS A 246      22.038 -25.722   5.738  1.00  0.570          C  
ATOM   4026  CE  LYS A 246      23.352 -26.495   5.947  1.00  0.570          C  
ATOM   4027  NZ  LYS A 246      24.563 -25.728   5.495  1.00  0.570          N  
ATOM   4028  H   LYS A 246      22.508 -21.521   6.618  1.00  0.480          H  
ATOM   4029  HA  LYS A 246      19.546 -21.976   7.015  1.00  0.490          H  
ATOM   4030 1HB  LYS A 246      19.876 -24.378   6.841  1.00  0.680          H  
ATOM   4031 2HB  LYS A 246      20.428 -23.599   5.366  1.00  0.680          H  
ATOM   4032 1HG  LYS A 246      22.744 -23.765   6.194  1.00  0.680          H  
ATOM   4033 2HG  LYS A 246      22.185 -24.657   7.611  1.00  0.680          H  
ATOM   4034 1HD  LYS A 246      21.219 -26.369   6.044  1.00  0.680          H  
ATOM   4035 2HD  LYS A 246      21.929 -25.484   4.679  1.00  0.680          H  
ATOM   4036 1HE  LYS A 246      23.464 -26.736   7.005  1.00  0.680          H  
ATOM   4037 2HE  LYS A 246      23.295 -27.422   5.377  1.00  0.680          H  
ATOM   4038 1HZ  LYS A 246      25.384 -26.284   5.652  1.00  0.680          H  
ATOM   4039 2HZ  LYS A 246      24.495 -25.496   4.520  1.00  0.680          H  
ATOM   4040 3HZ  LYS A 246      24.657 -24.860   6.048  1.00  0.680          H  
ATOM   4041  N   VAL A 247      19.873 -22.993   9.325  1.00  0.390          N  
ATOM   4042  CA  VAL A 247      20.051 -23.195  10.742  1.00  0.380          C  
ATOM   4043  C   VAL A 247      21.115 -24.266  10.981  1.00  0.410          C  
ATOM   4044  O   VAL A 247      21.106 -25.325  10.355  1.00  0.470          O  
ATOM   4045  CB  VAL A 247      18.673 -23.465  11.358  1.00  0.540          C  
ATOM   4046  CG1 VAL A 247      18.756 -23.857  12.786  1.00  0.540          C  
ATOM   4047  CG2 VAL A 247      17.903 -22.174  11.245  1.00  0.540          C  
ATOM   4048  H   VAL A 247      19.001 -23.293   8.868  1.00  0.470          H  
ATOM   4049  HA  VAL A 247      20.415 -22.264  11.177  1.00  0.460          H  
ATOM   4050  HB  VAL A 247      18.168 -24.258  10.802  1.00  0.640          H  
ATOM   4051 1HG1 VAL A 247      17.758 -24.008  13.190  1.00  0.640          H  
ATOM   4052 2HG1 VAL A 247      19.296 -24.759  12.830  1.00  0.640          H  
ATOM   4053 3HG1 VAL A 247      19.262 -23.085  13.353  1.00  0.640          H  
ATOM   4054 1HG2 VAL A 247      16.918 -22.303  11.638  1.00  0.640          H  
ATOM   4055 2HG2 VAL A 247      18.420 -21.398  11.799  1.00  0.640          H  
ATOM   4056 3HG2 VAL A 247      17.840 -21.886  10.207  1.00  0.640          H  
ATOM   4057  N   GLY A 248      22.061 -23.947  11.865  1.00  0.390          N  
ATOM   4058  CA  GLY A 248      23.208 -24.782  12.192  1.00  0.430          C  
ATOM   4059  C   GLY A 248      24.502 -24.265  11.538  1.00  0.430          C  
ATOM   4060  O   GLY A 248      25.598 -24.665  11.934  1.00  0.450          O  
ATOM   4061  H   GLY A 248      21.989 -23.053  12.353  1.00  0.470          H  
ATOM   4062 1HA  GLY A 248      23.334 -24.808  13.274  1.00  0.520          H  
ATOM   4063 2HA  GLY A 248      23.018 -25.804  11.869  1.00  0.520          H  
ATOM   4064  N   ASP A 249      24.393 -23.362  10.553  1.00  0.410          N  
ATOM   4065  CA  ASP A 249      25.580 -22.789   9.910  1.00  0.400          C  
ATOM   4066  C   ASP A 249      26.393 -21.946  10.848  1.00  0.390          C  
ATOM   4067  O   ASP A 249      25.859 -21.380  11.802  1.00  0.380          O  
ATOM   4068  CB  ASP A 249      25.239 -21.859   8.735  1.00  0.560          C  
ATOM   4069  CG  ASP A 249      24.868 -22.515   7.463  1.00  0.560          C  
ATOM   4070  OD1 ASP A 249      25.147 -23.684   7.289  1.00  0.560          O  
ATOM   4071  OD2 ASP A 249      24.337 -21.830   6.620  1.00  0.560          O  
ATOM   4072  H   ASP A 249      23.467 -23.061  10.228  1.00  0.490          H  
ATOM   4073  HA  ASP A 249      26.207 -23.607   9.552  1.00  0.480          H  
ATOM   4074 1HB  ASP A 249      24.412 -21.208   9.036  1.00  0.680          H  
ATOM   4075 2HB  ASP A 249      26.094 -21.214   8.537  1.00  0.680          H  
ATOM   4076  N   ILE A 250      27.688 -21.856  10.574  1.00  0.410          N  
ATOM   4077  CA  ILE A 250      28.510 -20.906  11.297  1.00  0.420          C  
ATOM   4078  C   ILE A 250      28.715 -19.788  10.297  1.00  0.400          C  
ATOM   4079  O   ILE A 250      29.142 -20.013   9.153  1.00  0.430          O  
ATOM   4080  CB  ILE A 250      29.867 -21.446  11.777  1.00  0.580          C  
ATOM   4081  CG1 ILE A 250      29.696 -22.744  12.590  1.00  0.580          C  
ATOM   4082  CG2 ILE A 250      30.583 -20.373  12.635  1.00  0.580          C  
ATOM   4083  CD1 ILE A 250      28.839 -22.678  13.849  1.00  0.580          C  
ATOM   4084  H   ILE A 250      28.066 -22.406   9.812  1.00  0.490          H  
ATOM   4085  HA  ILE A 250      27.964 -20.510  12.145  1.00  0.500          H  
ATOM   4086  HB  ILE A 250      30.470 -21.672  10.923  1.00  0.700          H  
ATOM   4087 1HG1 ILE A 250      29.242 -23.463  11.934  1.00  0.700          H  
ATOM   4088 2HG1 ILE A 250      30.688 -23.099  12.872  1.00  0.700          H  
ATOM   4089 1HG2 ILE A 250      31.543 -20.742  12.951  1.00  0.700          H  
ATOM   4090 2HG2 ILE A 250      30.721 -19.477  12.061  1.00  0.700          H  
ATOM   4091 3HG2 ILE A 250      29.989 -20.126  13.509  1.00  0.700          H  
ATOM   4092 1HD1 ILE A 250      28.798 -23.668  14.298  1.00  0.700          H  
ATOM   4093 2HD1 ILE A 250      29.250 -21.986  14.563  1.00  0.700          H  
ATOM   4094 3HD1 ILE A 250      27.844 -22.377  13.577  1.00  0.700          H  
ATOM   4095  N   VAL A 251      28.347 -18.594  10.705  1.00  0.370          N  
ATOM   4096  CA  VAL A 251      28.402 -17.465   9.808  1.00  0.350          C  
ATOM   4097  C   VAL A 251      29.286 -16.348  10.348  1.00  0.360          C  
ATOM   4098  O   VAL A 251      29.233 -15.967  11.524  1.00  0.380          O  
ATOM   4099  CB  VAL A 251      26.969 -16.983   9.477  1.00  0.500          C  
ATOM   4100  CG1 VAL A 251      27.002 -15.786   8.549  1.00  0.500          C  
ATOM   4101  CG2 VAL A 251      26.194 -18.126   8.803  1.00  0.500          C  
ATOM   4102  H   VAL A 251      28.021 -18.494  11.672  1.00  0.440          H  
ATOM   4103  HA  VAL A 251      28.842 -17.797   8.869  1.00  0.420          H  
ATOM   4104  HB  VAL A 251      26.466 -16.691  10.390  1.00  0.600          H  
ATOM   4105 1HG1 VAL A 251      25.994 -15.493   8.332  1.00  0.600          H  
ATOM   4106 2HG1 VAL A 251      27.529 -14.950   9.010  1.00  0.600          H  
ATOM   4107 3HG1 VAL A 251      27.504 -16.053   7.614  1.00  0.600          H  
ATOM   4108 1HG2 VAL A 251      25.193 -17.791   8.567  1.00  0.600          H  
ATOM   4109 2HG2 VAL A 251      26.704 -18.416   7.894  1.00  0.600          H  
ATOM   4110 3HG2 VAL A 251      26.140 -18.975   9.473  1.00  0.600          H  
ATOM   4111  N   ARG A 252      30.183 -15.912   9.477  1.00  0.370          N  
ATOM   4112  CA  ARG A 252      31.137 -14.852   9.738  1.00  0.360          C  
ATOM   4113  C   ARG A 252      30.624 -13.501   9.210  1.00  0.380          C  
ATOM   4114  O   ARG A 252      30.191 -13.354   8.052  1.00  0.440          O  
ATOM   4115  CB  ARG A 252      32.508 -15.259   9.179  1.00  0.510          C  
ATOM   4116  CG  ARG A 252      33.656 -14.248   9.227  1.00  0.510          C  
ATOM   4117  CD  ARG A 252      34.123 -13.925  10.613  1.00  0.510          C  
ATOM   4118  NE  ARG A 252      34.668 -15.069  11.386  1.00  0.510          N  
ATOM   4119  CZ  ARG A 252      35.979 -15.455  11.470  1.00  0.510          C  
ATOM   4120  NH1 ARG A 252      36.922 -14.803  10.821  1.00  0.510          N  
ATOM   4121  NH2 ARG A 252      36.297 -16.497  12.249  1.00  0.510          N  
ATOM   4122  H   ARG A 252      30.141 -16.322   8.542  1.00  0.440          H  
ATOM   4123  HA  ARG A 252      31.248 -14.757  10.818  1.00  0.430          H  
ATOM   4124 1HB  ARG A 252      32.859 -16.092   9.768  1.00  0.610          H  
ATOM   4125 2HB  ARG A 252      32.406 -15.618   8.170  1.00  0.610          H  
ATOM   4126 1HG  ARG A 252      34.500 -14.653   8.672  1.00  0.610          H  
ATOM   4127 2HG  ARG A 252      33.330 -13.325   8.753  1.00  0.610          H  
ATOM   4128 1HD  ARG A 252      34.907 -13.191  10.513  1.00  0.610          H  
ATOM   4129 2HD  ARG A 252      33.312 -13.487  11.181  1.00  0.610          H  
ATOM   4130  HE  ARG A 252      34.003 -15.610  11.913  1.00  0.610          H  
ATOM   4131 1HH1 ARG A 252      36.690 -14.010  10.244  1.00  0.610          H  
ATOM   4132 2HH1 ARG A 252      37.886 -15.092  10.906  1.00  0.610          H  
ATOM   4133 1HH2 ARG A 252      35.569 -16.982  12.756  1.00  0.610          H  
ATOM   4134 2HH2 ARG A 252      37.278 -16.816  12.384  1.00  0.610          H  
ATOM   4135  N   VAL A 253      30.665 -12.512  10.101  1.00  0.350          N  
ATOM   4136  CA  VAL A 253      30.223 -11.152   9.835  1.00  0.350          C  
ATOM   4137  C   VAL A 253      31.392 -10.186  10.093  1.00  0.390          C  
ATOM   4138  O   VAL A 253      32.074 -10.296  11.117  1.00  0.420          O  
ATOM   4139  CB  VAL A 253      29.023 -10.820  10.755  1.00  0.490          C  
ATOM   4140  CG1 VAL A 253      28.550  -9.406  10.482  1.00  0.490          C  
ATOM   4141  CG2 VAL A 253      27.885 -11.848  10.546  1.00  0.490          C  
ATOM   4142  H   VAL A 253      30.999 -12.733  11.046  1.00  0.420          H  
ATOM   4143  HA  VAL A 253      29.919 -11.067   8.791  1.00  0.420          H  
ATOM   4144  HB  VAL A 253      29.353 -10.867  11.789  1.00  0.590          H  
ATOM   4145 1HG1 VAL A 253      27.760  -9.143  11.100  1.00  0.590          H  
ATOM   4146 2HG1 VAL A 253      29.352  -8.694  10.646  1.00  0.590          H  
ATOM   4147 3HG1 VAL A 253      28.215  -9.357   9.455  1.00  0.590          H  
ATOM   4148 1HG2 VAL A 253      27.057 -11.615  11.208  1.00  0.590          H  
ATOM   4149 2HG2 VAL A 253      27.549 -11.812   9.512  1.00  0.590          H  
ATOM   4150 3HG2 VAL A 253      28.245 -12.855  10.771  1.00  0.590          H  
ATOM   4151  N   HIS A 254      31.671  -9.263   9.161  1.00  0.430          N  
ATOM   4152  CA  HIS A 254      32.788  -8.327   9.343  1.00  0.530          C  
ATOM   4153  C   HIS A 254      32.339  -6.978   9.912  1.00  0.460          C  
ATOM   4154  O   HIS A 254      31.139  -6.713  10.035  1.00  0.380          O  
ATOM   4155  CB  HIS A 254      33.505  -8.130   8.010  1.00  0.700          C  
ATOM   4156  CG  HIS A 254      34.133  -9.398   7.498  1.00  0.700          C  
ATOM   4157  ND1 HIS A 254      34.621  -9.522   6.214  1.00  0.700          N  
ATOM   4158  CD2 HIS A 254      34.358 -10.587   8.104  1.00  0.700          C  
ATOM   4159  CE1 HIS A 254      35.115 -10.741   6.055  1.00  0.700          C  
ATOM   4160  NE2 HIS A 254      34.968 -11.402   7.187  1.00  0.700          N  
ATOM   4161  H   HIS A 254      31.106  -9.164   8.299  1.00  0.520          H  
ATOM   4162  HA  HIS A 254      33.508  -8.744  10.039  1.00  0.640          H  
ATOM   4163 1HB  HIS A 254      32.803  -7.757   7.265  1.00  0.840          H  
ATOM   4164 2HB  HIS A 254      34.288  -7.383   8.124  1.00  0.840          H  
ATOM   4165  HD1 HIS A 254      34.309  -8.969   5.438  1.00  0.840          H  
ATOM   4166  HD2 HIS A 254      34.151 -10.959   9.107  1.00  0.840          H  
ATOM   4167  HE1 HIS A 254      35.546 -11.044   5.099  1.00  0.840          H  
ATOM   4168  N   ASN A 255      33.299  -6.131  10.276  1.00  0.560          N  
ATOM   4169  CA  ASN A 255      32.967  -4.813  10.829  1.00  0.550          C  
ATOM   4170  C   ASN A 255      32.023  -4.071   9.892  1.00  0.460          C  
ATOM   4171  O   ASN A 255      32.294  -3.951   8.696  1.00  0.530          O  
ATOM   4172  CB  ASN A 255      34.194  -3.940  10.995  1.00  0.770          C  
ATOM   4173  CG  ASN A 255      33.974  -2.715  11.974  1.00  0.770          C  
ATOM   4174  OD1 ASN A 255      33.430  -2.805  13.120  1.00  0.770          O  
ATOM   4175  ND2 ASN A 255      34.406  -1.569  11.517  1.00  0.770          N  
ATOM   4176  H   ASN A 255      34.275  -6.440  10.232  1.00  0.670          H  
ATOM   4177  HA  ASN A 255      32.467  -4.944  11.792  1.00  0.660          H  
ATOM   4178 1HB  ASN A 255      35.045  -4.521  11.266  1.00  0.930          H  
ATOM   4179 2HB  ASN A 255      34.427  -3.518  10.020  1.00  0.930          H  
ATOM   4180 1HD2 ASN A 255      34.299  -0.750  12.073  1.00  0.930          H  
ATOM   4181 2HD2 ASN A 255      34.827  -1.520  10.611  1.00  0.930          H  
ATOM   4182  N   ASN A 256      30.944  -3.545  10.459  1.00  0.390          N  
ATOM   4183  CA  ASN A 256      29.875  -2.781   9.829  1.00  0.360          C  
ATOM   4184  C   ASN A 256      28.966  -3.589   8.902  1.00  0.380          C  
ATOM   4185  O   ASN A 256      28.081  -3.017   8.257  1.00  0.670          O  
ATOM   4186  CB  ASN A 256      30.441  -1.595   9.069  1.00  0.520          C  
ATOM   4187  CG  ASN A 256      31.251  -0.690   9.938  1.00  0.520          C  
ATOM   4188  OD1 ASN A 256      30.939  -0.452  11.112  1.00  0.520          O  
ATOM   4189  ND2 ASN A 256      32.305  -0.161   9.370  1.00  0.520          N  
ATOM   4190  H   ASN A 256      30.797  -3.706  11.455  1.00  0.470          H  
ATOM   4191  HA  ASN A 256      29.241  -2.399  10.630  1.00  0.430          H  
ATOM   4192 1HB  ASN A 256      31.042  -1.928   8.229  1.00  0.620          H  
ATOM   4193 2HB  ASN A 256      29.617  -1.017   8.657  1.00  0.620          H  
ATOM   4194 1HD2 ASN A 256      32.893   0.459   9.886  1.00  0.620          H  
ATOM   4195 2HD2 ASN A 256      32.520  -0.379   8.417  1.00  0.620          H  
ATOM   4196  N   ASP A 257      29.130  -4.906   8.867  1.00  0.400          N  
ATOM   4197  CA  ASP A 257      28.200  -5.744   8.138  1.00  0.350          C  
ATOM   4198  C   ASP A 257      26.979  -5.925   9.006  1.00  0.350          C  
ATOM   4199  O   ASP A 257      27.071  -5.853  10.236  1.00  0.510          O  
ATOM   4200  CB  ASP A 257      28.758  -7.130   7.809  1.00  0.510          C  
ATOM   4201  CG  ASP A 257      29.777  -7.244   6.697  1.00  0.510          C  
ATOM   4202  OD1 ASP A 257      29.900  -6.350   5.895  1.00  0.510          O  
ATOM   4203  OD2 ASP A 257      30.451  -8.280   6.658  1.00  0.510          O  
ATOM   4204  H   ASP A 257      29.896  -5.350   9.380  1.00  0.480          H  
ATOM   4205  HA  ASP A 257      27.908  -5.244   7.214  1.00  0.420          H  
ATOM   4206 1HB  ASP A 257      29.241  -7.483   8.684  1.00  0.610          H  
ATOM   4207 2HB  ASP A 257      27.924  -7.805   7.596  1.00  0.610          H  
ATOM   4208  N   GLU A 258      25.853  -6.197   8.379  1.00  0.340          N  
ATOM   4209  CA  GLU A 258      24.636  -6.508   9.107  1.00  0.330          C  
ATOM   4210  C   GLU A 258      24.667  -7.971   9.506  1.00  0.310          C  
ATOM   4211  O   GLU A 258      25.352  -8.768   8.860  1.00  0.330          O  
ATOM   4212  CB  GLU A 258      23.412  -6.209   8.259  1.00  0.470          C  
ATOM   4213  CG  GLU A 258      23.200  -4.753   7.912  1.00  0.470          C  
ATOM   4214  CD  GLU A 258      21.972  -4.566   7.061  1.00  0.470          C  
ATOM   4215  OE1 GLU A 258      21.293  -5.539   6.834  1.00  0.470          O  
ATOM   4216  OE2 GLU A 258      21.723  -3.479   6.620  1.00  0.470          O  
ATOM   4217  H   GLU A 258      25.843  -6.205   7.368  1.00  0.410          H  
ATOM   4218  HA  GLU A 258      24.591  -5.904  10.007  1.00  0.400          H  
ATOM   4219 1HB  GLU A 258      23.500  -6.730   7.327  1.00  0.560          H  
ATOM   4220 2HB  GLU A 258      22.520  -6.574   8.770  1.00  0.560          H  
ATOM   4221 1HG  GLU A 258      23.089  -4.182   8.839  1.00  0.560          H  
ATOM   4222 2HG  GLU A 258      24.075  -4.375   7.386  1.00  0.560          H  
ATOM   4223  N   ILE A 259      23.917  -8.328  10.544  1.00  0.300          N  
ATOM   4224  CA  ILE A 259      23.820  -9.716  10.962  1.00  0.300          C  
ATOM   4225  C   ILE A 259      22.736 -10.419  10.118  1.00  0.270          C  
ATOM   4226  O   ILE A 259      21.580 -10.032  10.213  1.00  0.290          O  
ATOM   4227  CB  ILE A 259      23.415  -9.779  12.464  1.00  0.420          C  
ATOM   4228  CG1 ILE A 259      24.423  -8.999  13.380  1.00  0.420          C  
ATOM   4229  CG2 ILE A 259      23.213 -11.193  12.931  1.00  0.420          C  
ATOM   4230  CD1 ILE A 259      25.815  -9.440  13.339  1.00  0.420          C  
ATOM   4231  H   ILE A 259      23.398  -7.605  11.056  1.00  0.360          H  
ATOM   4232  HA  ILE A 259      24.787 -10.170  10.826  1.00  0.360          H  
ATOM   4233  HB  ILE A 259      22.462  -9.259  12.572  1.00  0.500          H  
ATOM   4234 1HG1 ILE A 259      24.411  -7.954  13.097  1.00  0.500          H  
ATOM   4235 2HG1 ILE A 259      24.092  -9.087  14.403  1.00  0.500          H  
ATOM   4236 1HG2 ILE A 259      22.875 -11.197  13.961  1.00  0.500          H  
ATOM   4237 2HG2 ILE A 259      22.461 -11.656  12.320  1.00  0.500          H  
ATOM   4238 3HG2 ILE A 259      24.131 -11.750  12.859  1.00  0.500          H  
ATOM   4239 1HD1 ILE A 259      26.398  -8.814  14.005  1.00  0.500          H  
ATOM   4240 2HD1 ILE A 259      25.908 -10.480  13.641  1.00  0.500          H  
ATOM   4241 3HD1 ILE A 259      26.159  -9.326  12.364  1.00  0.500          H  
ATOM   4242  N   PRO A 260      23.070 -11.437   9.285  1.00  0.280          N  
ATOM   4243  CA  PRO A 260      22.165 -12.139   8.378  1.00  0.270          C  
ATOM   4244  C   PRO A 260      21.105 -13.030   8.998  1.00  0.250          C  
ATOM   4245  O   PRO A 260      20.098 -13.345   8.364  1.00  0.390          O  
ATOM   4246  CB  PRO A 260      23.133 -13.021   7.573  1.00  0.410          C  
ATOM   4247  CG  PRO A 260      24.308 -13.213   8.445  1.00  0.410          C  
ATOM   4248  CD  PRO A 260      24.446 -11.933   9.232  1.00  0.410          C  
ATOM   4249  HA  PRO A 260      21.690 -11.404   7.737  1.00  0.320          H  
ATOM   4250 1HB  PRO A 260      22.642 -13.968   7.311  1.00  0.490          H  
ATOM   4251 2HB  PRO A 260      23.407 -12.553   6.654  1.00  0.490          H  
ATOM   4252 1HG  PRO A 260      24.162 -14.104   9.066  1.00  0.490          H  
ATOM   4253 2HG  PRO A 260      25.188 -13.396   7.822  1.00  0.490          H  
ATOM   4254 1HD  PRO A 260      24.820 -12.189  10.219  1.00  0.490          H  
ATOM   4255 2HD  PRO A 260      25.098 -11.220   8.702  1.00  0.490          H  
ATOM   4256  N   ALA A 261      21.325 -13.462  10.223  1.00  0.290          N  
ATOM   4257  CA  ALA A 261      20.430 -14.409  10.849  1.00  0.240          C  
ATOM   4258  C   ALA A 261      20.613 -14.343  12.342  1.00  0.270          C  
ATOM   4259  O   ALA A 261      21.617 -13.826  12.821  1.00  0.410          O  
ATOM   4260  CB  ALA A 261      20.694 -15.798  10.316  1.00  0.360          C  
ATOM   4261  H   ALA A 261      22.142 -13.175  10.740  1.00  0.350          H  
ATOM   4262  HA  ALA A 261      19.403 -14.130  10.620  1.00  0.290          H  
ATOM   4263 1HB  ALA A 261      20.005 -16.482  10.788  1.00  0.430          H  
ATOM   4264 2HB  ALA A 261      20.541 -15.817   9.239  1.00  0.430          H  
ATOM   4265 3HB  ALA A 261      21.715 -16.084  10.542  1.00  0.430          H  
ATOM   4266  N   ASP A 262      19.671 -14.878  13.092  1.00  0.260          N  
ATOM   4267  CA  ASP A 262      19.816 -14.872  14.534  1.00  0.270          C  
ATOM   4268  C   ASP A 262      20.855 -15.932  14.897  1.00  0.280          C  
ATOM   4269  O   ASP A 262      20.624 -17.132  14.683  1.00  0.290          O  
ATOM   4270  CB  ASP A 262      18.468 -15.177  15.182  1.00  0.370          C  
ATOM   4271  CG  ASP A 262      17.360 -14.058  15.043  1.00  0.370          C  
ATOM   4272  OD1 ASP A 262      17.635 -12.916  14.694  1.00  0.370          O  
ATOM   4273  OD2 ASP A 262      16.214 -14.397  15.293  1.00  0.370          O  
ATOM   4274  H   ASP A 262      18.872 -15.348  12.660  1.00  0.310          H  
ATOM   4275  HA  ASP A 262      20.172 -13.897  14.856  1.00  0.320          H  
ATOM   4276 1HB  ASP A 262      18.113 -16.062  14.713  1.00  0.450          H  
ATOM   4277 2HB  ASP A 262      18.585 -15.414  16.210  1.00  0.450          H  
ATOM   4278  N   MET A 263      21.996 -15.488  15.446  1.00  0.300          N  
ATOM   4279  CA  MET A 263      23.115 -16.389  15.739  1.00  0.320          C  
ATOM   4280  C   MET A 263      23.758 -16.232  17.112  1.00  0.350          C  
ATOM   4281  O   MET A 263      23.820 -15.141  17.683  1.00  0.390          O  
ATOM   4282  CB  MET A 263      24.195 -16.213  14.668  1.00  0.440          C  
ATOM   4283  CG  MET A 263      24.841 -14.820  14.624  1.00  0.440          C  
ATOM   4284  SD  MET A 263      26.051 -14.615  13.279  1.00  0.440          S  
ATOM   4285  CE  MET A 263      25.024 -14.595  11.815  1.00  0.440          C  
ATOM   4286  H   MET A 263      22.079 -14.479  15.610  1.00  0.360          H  
ATOM   4287  HA  MET A 263      22.730 -17.397  15.695  1.00  0.380          H  
ATOM   4288 1HB  MET A 263      24.981 -16.947  14.815  1.00  0.530          H  
ATOM   4289 2HB  MET A 263      23.750 -16.393  13.715  1.00  0.530          H  
ATOM   4290 1HG  MET A 263      24.056 -14.062  14.506  1.00  0.530          H  
ATOM   4291 2HG  MET A 263      25.352 -14.633  15.567  1.00  0.530          H  
ATOM   4292 1HE  MET A 263      25.657 -14.449  10.946  1.00  0.530          H  
ATOM   4293 2HE  MET A 263      24.500 -15.526  11.719  1.00  0.530          H  
ATOM   4294 3HE  MET A 263      24.303 -13.795  11.885  1.00  0.530          H  
ATOM   4295  N   ILE A 264      24.313 -17.329  17.609  1.00  0.330          N  
ATOM   4296  CA  ILE A 264      25.003 -17.339  18.887  1.00  0.350          C  
ATOM   4297  C   ILE A 264      26.489 -17.196  18.715  1.00  0.330          C  
ATOM   4298  O   ILE A 264      27.139 -18.003  18.050  1.00  0.380          O  
ATOM   4299  CB  ILE A 264      24.715 -18.623  19.648  1.00  0.480          C  
ATOM   4300  CG1 ILE A 264      23.160 -18.821  19.774  1.00  0.480          C  
ATOM   4301  CG2 ILE A 264      25.439 -18.594  21.005  1.00  0.480          C  
ATOM   4302  CD1 ILE A 264      22.419 -17.693  20.441  1.00  0.480          C  
ATOM   4303  H   ILE A 264      24.217 -18.189  17.074  1.00  0.400          H  
ATOM   4304  HA  ILE A 264      24.676 -16.489  19.470  1.00  0.420          H  
ATOM   4305  HB  ILE A 264      25.084 -19.450  19.069  1.00  0.580          H  
ATOM   4306 1HG1 ILE A 264      22.748 -18.944  18.769  1.00  0.580          H  
ATOM   4307 2HG1 ILE A 264      22.964 -19.727  20.332  1.00  0.580          H  
ATOM   4308 1HG2 ILE A 264      25.250 -19.500  21.526  1.00  0.580          H  
ATOM   4309 2HG2 ILE A 264      26.516 -18.493  20.866  1.00  0.580          H  
ATOM   4310 3HG2 ILE A 264      25.081 -17.759  21.589  1.00  0.580          H  
ATOM   4311 1HD1 ILE A 264      21.368 -17.918  20.455  1.00  0.580          H  
ATOM   4312 2HD1 ILE A 264      22.760 -17.533  21.446  1.00  0.580          H  
ATOM   4313 3HD1 ILE A 264      22.572 -16.801  19.885  1.00  0.580          H  
ATOM   4314  N   LEU A 265      27.020 -16.159  19.319  1.00  0.300          N  
ATOM   4315  CA  LEU A 265      28.407 -15.814  19.167  1.00  0.310          C  
ATOM   4316  C   LEU A 265      29.346 -16.880  19.739  1.00  0.360          C  
ATOM   4317  O   LEU A 265      29.221 -17.301  20.896  1.00  0.390          O  
ATOM   4318  CB  LEU A 265      28.603 -14.439  19.832  1.00  0.430          C  
ATOM   4319  CG  LEU A 265      29.908 -13.689  19.594  1.00  0.430          C  
ATOM   4320  CD1 LEU A 265      30.013 -13.315  18.152  1.00  0.430          C  
ATOM   4321  CD2 LEU A 265      29.899 -12.401  20.414  1.00  0.430          C  
ATOM   4322  H   LEU A 265      26.411 -15.572  19.896  1.00  0.360          H  
ATOM   4323  HA  LEU A 265      28.606 -15.731  18.104  1.00  0.370          H  
ATOM   4324 1HB  LEU A 265      27.819 -13.818  19.516  1.00  0.520          H  
ATOM   4325 2HB  LEU A 265      28.485 -14.565  20.907  1.00  0.520          H  
ATOM   4326  HG  LEU A 265      30.751 -14.311  19.863  1.00  0.520          H  
ATOM   4327 1HD1 LEU A 265      30.921 -12.789  18.011  1.00  0.520          H  
ATOM   4328 2HD1 LEU A 265      30.022 -14.171  17.530  1.00  0.520          H  
ATOM   4329 3HD1 LEU A 265      29.175 -12.681  17.874  1.00  0.520          H  
ATOM   4330 1HD2 LEU A 265      30.809 -11.850  20.267  1.00  0.520          H  
ATOM   4331 2HD2 LEU A 265      29.064 -11.790  20.127  1.00  0.520          H  
ATOM   4332 3HD2 LEU A 265      29.807 -12.627  21.402  1.00  0.520          H  
ATOM   4333  N   LEU A 266      30.308 -17.287  18.920  1.00  0.400          N  
ATOM   4334  CA  LEU A 266      31.319 -18.270  19.286  1.00  0.460          C  
ATOM   4335  C   LEU A 266      32.658 -17.590  19.514  1.00  0.450          C  
ATOM   4336  O   LEU A 266      33.382 -17.964  20.433  1.00  0.490          O  
ATOM   4337  CB  LEU A 266      31.437 -19.379  18.235  1.00  0.620          C  
ATOM   4338  CG  LEU A 266      30.558 -20.663  18.433  1.00  0.620          C  
ATOM   4339  CD1 LEU A 266      29.075 -20.356  18.549  1.00  0.620          C  
ATOM   4340  CD2 LEU A 266      30.800 -21.575  17.240  1.00  0.620          C  
ATOM   4341  H   LEU A 266      30.334 -16.887  17.987  1.00  0.480          H  
ATOM   4342  HA  LEU A 266      31.015 -18.735  20.222  1.00  0.550          H  
ATOM   4343 1HB  LEU A 266      31.194 -18.950  17.263  1.00  0.740          H  
ATOM   4344 2HB  LEU A 266      32.475 -19.701  18.219  1.00  0.740          H  
ATOM   4345  HG  LEU A 266      30.857 -21.150  19.350  1.00  0.740          H  
ATOM   4346 1HD1 LEU A 266      28.524 -21.281  18.685  1.00  0.740          H  
ATOM   4347 2HD1 LEU A 266      28.887 -19.709  19.403  1.00  0.740          H  
ATOM   4348 3HD1 LEU A 266      28.741 -19.871  17.655  1.00  0.740          H  
ATOM   4349 1HD2 LEU A 266      30.224 -22.488  17.353  1.00  0.740          H  
ATOM   4350 2HD2 LEU A 266      30.495 -21.062  16.328  1.00  0.740          H  
ATOM   4351 3HD2 LEU A 266      31.857 -21.818  17.186  1.00  0.740          H  
ATOM   4352  N   SER A 267      32.987 -16.588  18.704  1.00  0.430          N  
ATOM   4353  CA  SER A 267      34.252 -15.866  18.891  1.00  0.450          C  
ATOM   4354  C   SER A 267      34.229 -14.514  18.199  1.00  0.430          C  
ATOM   4355  O   SER A 267      33.402 -14.265  17.314  1.00  0.410          O  
ATOM   4356  CB  SER A 267      35.437 -16.667  18.386  1.00  0.620          C  
ATOM   4357  OG  SER A 267      35.425 -16.781  17.005  1.00  0.620          O  
ATOM   4358  H   SER A 267      32.360 -16.342  17.937  1.00  0.520          H  
ATOM   4359  HA  SER A 267      34.394 -15.695  19.960  1.00  0.540          H  
ATOM   4360 1HB  SER A 267      36.365 -16.192  18.703  1.00  0.750          H  
ATOM   4361 2HB  SER A 267      35.425 -17.666  18.828  1.00  0.750          H  
ATOM   4362  HG  SER A 267      36.172 -17.379  16.800  1.00  0.750          H  
ATOM   4363  N   THR A 268      35.135 -13.628  18.619  1.00  0.450          N  
ATOM   4364  CA  THR A 268      35.328 -12.322  17.984  1.00  0.440          C  
ATOM   4365  C   THR A 268      36.809 -12.036  17.868  1.00  0.440          C  
ATOM   4366  O   THR A 268      37.630 -12.711  18.495  1.00  0.450          O  
ATOM   4367  CB  THR A 268      34.670 -11.180  18.771  1.00  0.620          C  
ATOM   4368  OG1 THR A 268      35.357 -10.987  19.995  1.00  0.620          O  
ATOM   4369  CG2 THR A 268      33.260 -11.516  19.057  1.00  0.620          C  
ATOM   4370  H   THR A 268      35.763 -13.884  19.371  1.00  0.540          H  
ATOM   4371  HA  THR A 268      34.910 -12.340  16.982  1.00  0.530          H  
ATOM   4372  HB  THR A 268      34.709 -10.259  18.192  1.00  0.740          H  
ATOM   4373  HG1 THR A 268      34.995 -10.173  20.426  1.00  0.740          H  
ATOM   4374 1HG2 THR A 268      32.803 -10.729  19.610  1.00  0.740          H  
ATOM   4375 2HG2 THR A 268      32.756 -11.643  18.117  1.00  0.740          H  
ATOM   4376 3HG2 THR A 268      33.188 -12.423  19.639  1.00  0.740          H  
ATOM   4377  N   SER A 269      37.169 -10.993  17.121  1.00  0.460          N  
ATOM   4378  CA  SER A 269      38.582 -10.616  17.061  1.00  0.480          C  
ATOM   4379  C   SER A 269      38.993  -9.817  18.312  1.00  0.470          C  
ATOM   4380  O   SER A 269      40.181  -9.559  18.552  1.00  0.500          O  
ATOM   4381  CB  SER A 269      38.852  -9.735  15.859  1.00  0.660          C  
ATOM   4382  OG  SER A 269      38.397  -8.427  16.044  1.00  0.660          O  
ATOM   4383  H   SER A 269      36.458 -10.502  16.570  1.00  0.550          H  
ATOM   4384  HA  SER A 269      39.184 -11.518  16.998  1.00  0.580          H  
ATOM   4385 1HB  SER A 269      39.891  -9.748  15.604  1.00  0.800          H  
ATOM   4386 2HB  SER A 269      38.324 -10.139  15.036  1.00  0.800          H  
ATOM   4387  HG  SER A 269      39.047  -8.023  16.641  1.00  0.800          H  
ATOM   4388  N   ASP A 270      38.028  -9.358  19.085  1.00  0.480          N  
ATOM   4389  CA  ASP A 270      38.333  -8.489  20.207  1.00  0.500          C  
ATOM   4390  C   ASP A 270      38.598  -9.226  21.517  1.00  0.560          C  
ATOM   4391  O   ASP A 270      38.483 -10.459  21.637  1.00  0.570          O  
ATOM   4392  CB  ASP A 270      37.194  -7.471  20.417  1.00  0.690          C  
ATOM   4393  CG  ASP A 270      37.643  -6.127  21.046  1.00  0.690          C  
ATOM   4394  OD1 ASP A 270      38.828  -5.997  21.250  1.00  0.690          O  
ATOM   4395  OD2 ASP A 270      36.828  -5.286  21.326  1.00  0.690          O  
ATOM   4396  H   ASP A 270      37.065  -9.615  18.880  1.00  0.580          H  
ATOM   4397  HA  ASP A 270      39.240  -7.932  19.954  1.00  0.600          H  
ATOM   4398 1HB  ASP A 270      36.689  -7.273  19.468  1.00  0.830          H  
ATOM   4399 2HB  ASP A 270      36.458  -7.916  21.086  1.00  0.830          H  
ATOM   4400  N   VAL A 271      38.896  -8.423  22.523  1.00  0.640          N  
ATOM   4401  CA  VAL A 271      39.201  -8.908  23.842  1.00  0.740          C  
ATOM   4402  C   VAL A 271      38.055  -9.706  24.445  1.00  0.740          C  
ATOM   4403  O   VAL A 271      36.888  -9.299  24.424  1.00  1.170          O  
ATOM   4404  CB  VAL A 271      39.589  -7.713  24.721  1.00  1.000          C  
ATOM   4405  CG1 VAL A 271      39.766  -8.116  26.159  1.00  1.000          C  
ATOM   4406  CG2 VAL A 271      40.910  -7.130  24.184  1.00  1.000          C  
ATOM   4407  H   VAL A 271      38.972  -7.426  22.306  1.00  0.770          H  
ATOM   4408  HA  VAL A 271      40.074  -9.561  23.756  1.00  0.890          H  
ATOM   4409  HB  VAL A 271      38.809  -6.973  24.675  1.00  1.200          H  
ATOM   4410 1HG1 VAL A 271      40.056  -7.247  26.748  1.00  1.200          H  
ATOM   4411 2HG1 VAL A 271      38.844  -8.522  26.569  1.00  1.200          H  
ATOM   4412 3HG1 VAL A 271      40.521  -8.852  26.199  1.00  1.200          H  
ATOM   4413 1HG2 VAL A 271      41.215  -6.275  24.783  1.00  1.200          H  
ATOM   4414 2HG2 VAL A 271      41.677  -7.891  24.231  1.00  1.200          H  
ATOM   4415 3HG2 VAL A 271      40.789  -6.817  23.148  1.00  1.200          H  
ATOM   4416  N   ASP A 272      38.419 -10.887  24.929  1.00  0.740          N  
ATOM   4417  CA  ASP A 272      37.580 -11.875  25.574  1.00  0.720          C  
ATOM   4418  C   ASP A 272      36.309 -12.265  24.831  1.00  0.610          C  
ATOM   4419  O   ASP A 272      35.316 -12.614  25.468  1.00  0.630          O  
ATOM   4420  CB  ASP A 272      37.240 -11.420  26.991  1.00  1.020          C  
ATOM   4421  CG  ASP A 272      38.498 -11.312  27.860  1.00  1.020          C  
ATOM   4422  OD1 ASP A 272      39.514 -11.875  27.486  1.00  1.020          O  
ATOM   4423  OD2 ASP A 272      38.441 -10.700  28.912  1.00  1.020          O  
ATOM   4424  H   ASP A 272      39.400 -11.121  24.892  1.00  0.890          H  
ATOM   4425  HA  ASP A 272      38.176 -12.783  25.670  1.00  0.860          H  
ATOM   4426 1HB  ASP A 272      36.736 -10.450  26.955  1.00  1.220          H  
ATOM   4427 2HB  ASP A 272      36.554 -12.130  27.452  1.00  1.220          H  
ATOM   4428  N   GLY A 273      36.329 -12.282  23.495  1.00  0.560          N  
ATOM   4429  CA  GLY A 273      35.153 -12.751  22.768  1.00  0.510          C  
ATOM   4430  C   GLY A 273      34.039 -11.721  22.613  1.00  0.460          C  
ATOM   4431  O   GLY A 273      32.929 -12.073  22.203  1.00  0.440          O  
ATOM   4432  H   GLY A 273      37.140 -11.953  22.955  1.00  0.670          H  
ATOM   4433 1HA  GLY A 273      35.466 -13.083  21.778  1.00  0.610          H  
ATOM   4434 2HA  GLY A 273      34.761 -13.629  23.276  1.00  0.610          H  
ATOM   4435  N   ALA A 274      34.286 -10.475  23.014  1.00  0.490          N  
ATOM   4436  CA  ALA A 274      33.276  -9.429  22.927  1.00  0.460          C  
ATOM   4437  C   ALA A 274      33.180  -8.771  21.549  1.00  0.450          C  
ATOM   4438  O   ALA A 274      34.147  -8.726  20.784  1.00  0.530          O  
ATOM   4439  CB  ALA A 274      33.559  -8.356  23.962  1.00  0.660          C  
ATOM   4440  H   ALA A 274      35.204 -10.240  23.409  1.00  0.590          H  
ATOM   4441  HA  ALA A 274      32.319  -9.881  23.142  1.00  0.550          H  
ATOM   4442 1HB  ALA A 274      32.774  -7.598  23.923  1.00  0.790          H  
ATOM   4443 2HB  ALA A 274      33.590  -8.805  24.952  1.00  0.790          H  
ATOM   4444 3HB  ALA A 274      34.524  -7.898  23.744  1.00  0.790          H  
ATOM   4445  N   CYS A 275      32.000  -8.248  21.251  1.00  0.440          N  
ATOM   4446  CA  CYS A 275      31.738  -7.406  20.083  1.00  0.480          C  
ATOM   4447  C   CYS A 275      30.547  -6.540  20.425  1.00  0.380          C  
ATOM   4448  O   CYS A 275      29.876  -6.790  21.435  1.00  0.400          O  
ATOM   4449  CB  CYS A 275      31.457  -8.202  18.811  1.00  0.660          C  
ATOM   4450  SG  CYS A 275      29.973  -9.216  18.863  1.00  0.660          S  
ATOM   4451  H   CYS A 275      31.235  -8.436  21.905  1.00  0.530          H  
ATOM   4452  HA  CYS A 275      32.600  -6.762  19.902  1.00  0.580          H  
ATOM   4453 1HB  CYS A 275      31.347  -7.498  17.992  1.00  0.790          H  
ATOM   4454 2HB  CYS A 275      32.301  -8.823  18.573  1.00  0.790          H  
ATOM   4455  HG  CYS A 275      30.327  -9.897  19.956  1.00  0.790          H  
ATOM   4456  N   TYR A 276      30.244  -5.544  19.601  1.00  0.360          N  
ATOM   4457  CA  TYR A 276      29.115  -4.708  19.928  1.00  0.340          C  
ATOM   4458  C   TYR A 276      28.095  -4.685  18.812  1.00  0.360          C  
ATOM   4459  O   TYR A 276      28.446  -4.724  17.631  1.00  0.420          O  
ATOM   4460  CB  TYR A 276      29.654  -3.320  20.216  1.00  0.480          C  
ATOM   4461  CG  TYR A 276      30.582  -3.279  21.375  1.00  0.480          C  
ATOM   4462  CD1 TYR A 276      31.932  -3.596  21.217  1.00  0.480          C  
ATOM   4463  CD2 TYR A 276      30.105  -2.920  22.602  1.00  0.480          C  
ATOM   4464  CE1 TYR A 276      32.776  -3.554  22.286  1.00  0.480          C  
ATOM   4465  CE2 TYR A 276      30.968  -2.878  23.662  1.00  0.480          C  
ATOM   4466  CZ  TYR A 276      32.279  -3.190  23.511  1.00  0.480          C  
ATOM   4467  OH  TYR A 276      33.090  -3.125  24.589  1.00  0.480          O  
ATOM   4468  H   TYR A 276      30.792  -5.310  18.766  1.00  0.430          H  
ATOM   4469  HA  TYR A 276      28.627  -5.100  20.816  1.00  0.410          H  
ATOM   4470 1HB  TYR A 276      30.172  -2.930  19.340  1.00  0.580          H  
ATOM   4471 2HB  TYR A 276      28.851  -2.683  20.438  1.00  0.580          H  
ATOM   4472  HD1 TYR A 276      32.322  -3.890  20.243  1.00  0.580          H  
ATOM   4473  HD2 TYR A 276      29.050  -2.667  22.735  1.00  0.580          H  
ATOM   4474  HE1 TYR A 276      33.833  -3.807  22.163  1.00  0.580          H  
ATOM   4475  HE2 TYR A 276      30.609  -2.590  24.644  1.00  0.580          H  
ATOM   4476  HH  TYR A 276      32.553  -2.863  25.345  1.00  0.580          H  
ATOM   4477  N   VAL A 277      26.822  -4.608  19.167  1.00  0.320          N  
ATOM   4478  CA  VAL A 277      25.821  -4.526  18.110  1.00  0.350          C  
ATOM   4479  C   VAL A 277      24.868  -3.354  18.197  1.00  0.320          C  
ATOM   4480  O   VAL A 277      24.269  -3.074  19.238  1.00  0.340          O  
ATOM   4481  CB  VAL A 277      25.014  -5.833  17.996  1.00  0.480          C  
ATOM   4482  CG1 VAL A 277      25.904  -6.966  17.477  1.00  0.480          C  
ATOM   4483  CG2 VAL A 277      24.406  -6.234  19.342  1.00  0.480          C  
ATOM   4484  H   VAL A 277      26.590  -4.587  20.167  1.00  0.380          H  
ATOM   4485  HA  VAL A 277      26.353  -4.417  17.170  1.00  0.420          H  
ATOM   4486  HB  VAL A 277      24.238  -5.664  17.302  1.00  0.570          H  
ATOM   4487 1HG1 VAL A 277      25.304  -7.851  17.363  1.00  0.570          H  
ATOM   4488 2HG1 VAL A 277      26.320  -6.684  16.512  1.00  0.570          H  
ATOM   4489 3HG1 VAL A 277      26.716  -7.159  18.177  1.00  0.570          H  
ATOM   4490 1HG2 VAL A 277      23.827  -7.148  19.226  1.00  0.570          H  
ATOM   4491 2HG2 VAL A 277      25.201  -6.396  20.066  1.00  0.570          H  
ATOM   4492 3HG2 VAL A 277      23.753  -5.445  19.688  1.00  0.570          H  
ATOM   4493  N   GLU A 278      24.685  -2.689  17.067  1.00  0.300          N  
ATOM   4494  CA  GLU A 278      23.754  -1.574  17.056  1.00  0.290          C  
ATOM   4495  C   GLU A 278      22.390  -2.169  16.873  1.00  0.310          C  
ATOM   4496  O   GLU A 278      22.191  -2.958  15.955  1.00  0.360          O  
ATOM   4497  CB  GLU A 278      24.055  -0.546  15.961  1.00  0.410          C  
ATOM   4498  CG  GLU A 278      23.183   0.709  16.085  1.00  0.410          C  
ATOM   4499  CD  GLU A 278      23.532   1.787  15.143  1.00  0.410          C  
ATOM   4500  OE1 GLU A 278      24.497   1.660  14.458  1.00  0.410          O  
ATOM   4501  OE2 GLU A 278      22.822   2.751  15.100  1.00  0.410          O  
ATOM   4502  H   GLU A 278      25.208  -2.996  16.239  1.00  0.360          H  
ATOM   4503  HA  GLU A 278      23.769  -1.068  18.021  1.00  0.350          H  
ATOM   4504 1HB  GLU A 278      25.097  -0.263  15.964  1.00  0.490          H  
ATOM   4505 2HB  GLU A 278      23.846  -0.988  14.991  1.00  0.490          H  
ATOM   4506 1HG  GLU A 278      22.155   0.440  15.908  1.00  0.490          H  
ATOM   4507 2HG  GLU A 278      23.257   1.093  17.107  1.00  0.490          H  
ATOM   4508  N   THR A 279      21.440  -1.766  17.713  1.00  0.270          N  
ATOM   4509  CA  THR A 279      20.082  -2.310  17.702  1.00  0.300          C  
ATOM   4510  C   THR A 279      19.029  -1.274  17.289  1.00  0.310          C  
ATOM   4511  O   THR A 279      17.830  -1.404  17.591  1.00  0.350          O  
ATOM   4512  CB  THR A 279      19.737  -2.918  19.084  1.00  0.410          C  
ATOM   4513  OG1 THR A 279      19.839  -1.916  20.126  1.00  0.410          O  
ATOM   4514  CG2 THR A 279      20.727  -4.040  19.372  1.00  0.410          C  
ATOM   4515  H   THR A 279      21.681  -1.095  18.442  1.00  0.320          H  
ATOM   4516  HA  THR A 279      20.046  -3.120  16.971  1.00  0.360          H  
ATOM   4517  HB  THR A 279      18.741  -3.313  19.080  1.00  0.490          H  
ATOM   4518  HG1 THR A 279      18.998  -1.362  20.118  1.00  0.490          H  
ATOM   4519 1HG2 THR A 279      20.492  -4.485  20.324  1.00  0.490          H  
ATOM   4520 2HG2 THR A 279      20.657  -4.786  18.602  1.00  0.490          H  
ATOM   4521 3HG2 THR A 279      21.739  -3.649  19.393  1.00  0.490          H  
ATOM   4522  N   LYS A 280      19.442  -0.262  16.535  1.00  0.300          N  
ATOM   4523  CA  LYS A 280      18.487   0.756  16.109  1.00  0.320          C  
ATOM   4524  C   LYS A 280      17.327   0.156  15.298  1.00  0.320          C  
ATOM   4525  O   LYS A 280      16.216   0.683  15.315  1.00  0.420          O  
ATOM   4526  CB  LYS A 280      19.169   1.823  15.254  1.00  0.440          C  
ATOM   4527  CG  LYS A 280      19.473   1.357  13.823  1.00  0.440          C  
ATOM   4528  CD  LYS A 280      20.135   2.391  12.957  1.00  0.440          C  
ATOM   4529  CE  LYS A 280      19.171   3.520  12.534  1.00  0.440          C  
ATOM   4530  NZ  LYS A 280      17.964   3.010  11.828  1.00  0.440          N  
ATOM   4531  H   LYS A 280      20.427  -0.191  16.304  1.00  0.360          H  
ATOM   4532  HA  LYS A 280      18.070   1.229  16.997  1.00  0.380          H  
ATOM   4533 1HB  LYS A 280      18.533   2.690  15.210  1.00  0.530          H  
ATOM   4534 2HB  LYS A 280      20.104   2.133  15.734  1.00  0.530          H  
ATOM   4535 1HG  LYS A 280      20.127   0.479  13.857  1.00  0.530          H  
ATOM   4536 2HG  LYS A 280      18.570   1.085  13.320  1.00  0.530          H  
ATOM   4537 1HD  LYS A 280      20.974   2.825  13.490  1.00  0.530          H  
ATOM   4538 2HD  LYS A 280      20.517   1.899  12.073  1.00  0.530          H  
ATOM   4539 1HE  LYS A 280      18.861   4.107  13.392  1.00  0.530          H  
ATOM   4540 2HE  LYS A 280      19.714   4.169  11.843  1.00  0.530          H  
ATOM   4541 1HZ  LYS A 280      17.367   3.766  11.511  1.00  0.530          H  
ATOM   4542 2HZ  LYS A 280      18.232   2.475  11.019  1.00  0.530          H  
ATOM   4543 3HZ  LYS A 280      17.408   2.441  12.443  1.00  0.530          H  
ATOM   4544  N   ASN A 281      17.555  -0.977  14.614  1.00  0.300          N  
ATOM   4545  CA  ASN A 281      16.489  -1.572  13.837  1.00  0.320          C  
ATOM   4546  C   ASN A 281      15.704  -2.616  14.629  1.00  0.320          C  
ATOM   4547  O   ASN A 281      14.838  -3.284  14.056  1.00  0.340          O  
ATOM   4548  CB  ASN A 281      17.027  -2.213  12.558  1.00  0.440          C  
ATOM   4549  CG  ASN A 281      17.566  -1.245  11.493  1.00  0.440          C  
ATOM   4550  OD1 ASN A 281      17.187  -0.070  11.424  1.00  0.440          O  
ATOM   4551  ND2 ASN A 281      18.422  -1.763  10.629  1.00  0.440          N  
ATOM   4552  H   ASN A 281      18.484  -1.382  14.581  1.00  0.360          H  
ATOM   4553  HA  ASN A 281      15.796  -0.781  13.575  1.00  0.380          H  
ATOM   4554 1HB  ASN A 281      17.810  -2.884  12.822  1.00  0.530          H  
ATOM   4555 2HB  ASN A 281      16.247  -2.811  12.104  1.00  0.530          H  
ATOM   4556 1HD2 ASN A 281      18.793  -1.204   9.850  1.00  0.530          H  
ATOM   4557 2HD2 ASN A 281      18.701  -2.723  10.702  1.00  0.530          H  
ATOM   4558  N   LEU A 282      16.031  -2.788  15.917  1.00  0.310          N  
ATOM   4559  CA  LEU A 282      15.374  -3.742  16.811  1.00  0.320          C  
ATOM   4560  C   LEU A 282      14.630  -3.073  17.969  1.00  0.320          C  
ATOM   4561  O   LEU A 282      13.486  -3.439  18.251  1.00  0.320          O  
ATOM   4562  CB  LEU A 282      16.412  -4.710  17.358  1.00  0.440          C  
ATOM   4563  CG  LEU A 282      17.086  -5.614  16.351  1.00  0.440          C  
ATOM   4564  CD1 LEU A 282      18.164  -6.321  16.994  1.00  0.440          C  
ATOM   4565  CD2 LEU A 282      16.100  -6.657  15.845  1.00  0.440          C  
ATOM   4566  H   LEU A 282      16.744  -2.187  16.317  1.00  0.370          H  
ATOM   4567  HA  LEU A 282      14.632  -4.287  16.236  1.00  0.380          H  
ATOM   4568 1HB  LEU A 282      17.168  -4.135  17.838  1.00  0.530          H  
ATOM   4569 2HB  LEU A 282      15.936  -5.338  18.101  1.00  0.530          H  
ATOM   4570  HG  LEU A 282      17.487  -5.023  15.532  1.00  0.530          H  
ATOM   4571 1HD1 LEU A 282      18.626  -6.960  16.255  1.00  0.530          H  
ATOM   4572 2HD1 LEU A 282      18.885  -5.610  17.366  1.00  0.530          H  
ATOM   4573 3HD1 LEU A 282      17.778  -6.911  17.811  1.00  0.530          H  
ATOM   4574 1HD2 LEU A 282      16.598  -7.330  15.155  1.00  0.530          H  
ATOM   4575 2HD2 LEU A 282      15.721  -7.240  16.687  1.00  0.530          H  
ATOM   4576 3HD2 LEU A 282      15.273  -6.179  15.337  1.00  0.530          H  
ATOM   4577  N   ASP A 283      15.256  -2.099  18.649  1.00  0.430          N  
ATOM   4578  CA  ASP A 283      14.547  -1.426  19.740  1.00  0.510          C  
ATOM   4579  C   ASP A 283      14.566   0.092  19.663  1.00  0.580          C  
ATOM   4580  O   ASP A 283      13.890   0.756  20.445  1.00  1.630          O  
ATOM   4581  CB  ASP A 283      15.102  -1.824  21.103  1.00  0.680          C  
ATOM   4582  CG  ASP A 283      16.591  -1.455  21.362  1.00  0.680          C  
ATOM   4583  OD1 ASP A 283      17.253  -0.866  20.482  1.00  0.680          O  
ATOM   4584  OD2 ASP A 283      17.066  -1.789  22.459  1.00  0.680          O  
ATOM   4585  H   ASP A 283      16.219  -1.848  18.420  1.00  0.520          H  
ATOM   4586  HA  ASP A 283      13.504  -1.736  19.706  1.00  0.610          H  
ATOM   4587 1HB  ASP A 283      14.493  -1.347  21.875  1.00  0.820          H  
ATOM   4588 2HB  ASP A 283      14.997  -2.882  21.228  1.00  0.820          H  
ATOM   4589  N   GLY A 284      15.226   0.649  18.665  1.00  0.650          N  
ATOM   4590  CA  GLY A 284      15.239   2.094  18.485  1.00  0.510          C  
ATOM   4591  C   GLY A 284      16.313   2.852  19.270  1.00  0.340          C  
ATOM   4592  O   GLY A 284      16.336   4.084  19.237  1.00  0.320          O  
ATOM   4593  H   GLY A 284      15.833   0.065  18.087  1.00  0.780          H  
ATOM   4594 1HA  GLY A 284      15.376   2.295  17.421  1.00  0.610          H  
ATOM   4595 2HA  GLY A 284      14.259   2.491  18.746  1.00  0.610          H  
ATOM   4596  N   GLU A 285      17.161   2.165  20.023  1.00  0.300          N  
ATOM   4597  CA  GLU A 285      18.214   2.887  20.721  1.00  0.260          C  
ATOM   4598  C   GLU A 285      19.305   3.134  19.699  1.00  0.400          C  
ATOM   4599  O   GLU A 285      19.377   2.436  18.695  1.00  1.030          O  
ATOM   4600  CB  GLU A 285      18.769   2.123  21.925  1.00  0.380          C  
ATOM   4601  CG  GLU A 285      17.824   1.948  23.117  1.00  0.380          C  
ATOM   4602  CD  GLU A 285      17.573   3.243  23.881  1.00  0.380          C  
ATOM   4603  OE1 GLU A 285      18.273   4.202  23.638  1.00  0.380          O  
ATOM   4604  OE2 GLU A 285      16.700   3.263  24.711  1.00  0.380          O  
ATOM   4605  H   GLU A 285      17.102   1.137  20.097  1.00  0.360          H  
ATOM   4606  HA  GLU A 285      17.832   3.850  21.067  1.00  0.310          H  
ATOM   4607 1HB  GLU A 285      19.073   1.124  21.601  1.00  0.460          H  
ATOM   4608 2HB  GLU A 285      19.661   2.626  22.289  1.00  0.460          H  
ATOM   4609 1HG  GLU A 285      16.870   1.560  22.752  1.00  0.460          H  
ATOM   4610 2HG  GLU A 285      18.250   1.204  23.798  1.00  0.460          H  
ATOM   4611  N   THR A 286      20.164   4.115  19.939  1.00  0.380          N  
ATOM   4612  CA  THR A 286      21.298   4.365  19.053  1.00  0.350          C  
ATOM   4613  C   THR A 286      22.586   3.818  19.649  1.00  0.320          C  
ATOM   4614  O   THR A 286      23.672   3.988  19.098  1.00  0.560          O  
ATOM   4615  CB  THR A 286      21.440   5.864  18.763  1.00  0.500          C  
ATOM   4616  OG1 THR A 286      21.595   6.566  20.006  1.00  0.500          O  
ATOM   4617  CG2 THR A 286      20.214   6.367  18.023  1.00  0.500          C  
ATOM   4618  H   THR A 286      20.050   4.705  20.755  1.00  0.460          H  
ATOM   4619  HA  THR A 286      21.125   3.850  18.105  1.00  0.420          H  
ATOM   4620  HB  THR A 286      22.323   6.035  18.146  1.00  0.600          H  
ATOM   4621  HG1 THR A 286      22.487   6.424  20.348  1.00  0.600          H  
ATOM   4622 1HG2 THR A 286      20.320   7.431  17.813  1.00  0.600          H  
ATOM   4623 2HG2 THR A 286      20.126   5.820  17.087  1.00  0.600          H  
ATOM   4624 3HG2 THR A 286      19.321   6.203  18.626  1.00  0.600          H  
ATOM   4625  N   ASN A 287      22.463   3.178  20.804  1.00  0.350          N  
ATOM   4626  CA  ASN A 287      23.617   2.652  21.505  1.00  0.330          C  
ATOM   4627  C   ASN A 287      24.012   1.289  20.969  1.00  0.310          C  
ATOM   4628  O   ASN A 287      23.316   0.695  20.134  1.00  0.340          O  
ATOM   4629  CB  ASN A 287      23.319   2.587  23.014  1.00  0.470          C  
ATOM   4630  CG  ASN A 287      22.184   1.551  23.462  1.00  0.470          C  
ATOM   4631  OD1 ASN A 287      21.851   0.544  22.796  1.00  0.470          O  
ATOM   4632  ND2 ASN A 287      21.590   1.825  24.607  1.00  0.470          N  
ATOM   4633  H   ASN A 287      21.538   3.058  21.187  1.00  0.420          H  
ATOM   4634  HA  ASN A 287      24.465   3.318  21.345  1.00  0.400          H  
ATOM   4635 1HB  ASN A 287      24.234   2.328  23.547  1.00  0.560          H  
ATOM   4636 2HB  ASN A 287      23.027   3.582  23.361  1.00  0.560          H  
ATOM   4637 1HD2 ASN A 287      20.859   1.209  24.982  1.00  0.560          H  
ATOM   4638 2HD2 ASN A 287      21.825   2.661  25.140  1.00  0.560          H  
ATOM   4639  N   LEU A 288      25.112   0.757  21.484  1.00  0.320          N  
ATOM   4640  CA  LEU A 288      25.488  -0.571  21.078  1.00  0.330          C  
ATOM   4641  C   LEU A 288      25.324  -1.491  22.258  1.00  0.330          C  
ATOM   4642  O   LEU A 288      25.698  -1.153  23.384  1.00  0.430          O  
ATOM   4643  CB  LEU A 288      26.933  -0.640  20.611  1.00  0.460          C  
ATOM   4644  CG  LEU A 288      27.389   0.344  19.512  1.00  0.460          C  
ATOM   4645  CD1 LEU A 288      28.867   0.122  19.244  1.00  0.460          C  
ATOM   4646  CD2 LEU A 288      26.583   0.150  18.260  1.00  0.460          C  
ATOM   4647  H   LEU A 288      25.684   1.289  22.147  1.00  0.380          H  
ATOM   4648  HA  LEU A 288      24.826  -0.916  20.292  1.00  0.400          H  
ATOM   4649 1HB  LEU A 288      27.590  -0.555  21.468  1.00  0.550          H  
ATOM   4650 2HB  LEU A 288      27.039  -1.624  20.191  1.00  0.550          H  
ATOM   4651  HG  LEU A 288      27.263   1.370  19.871  1.00  0.550          H  
ATOM   4652 1HD1 LEU A 288      29.217   0.829  18.492  1.00  0.550          H  
ATOM   4653 2HD1 LEU A 288      29.426   0.278  20.159  1.00  0.550          H  
ATOM   4654 3HD1 LEU A 288      29.030  -0.877  18.891  1.00  0.550          H  
ATOM   4655 1HD2 LEU A 288      26.917   0.855  17.499  1.00  0.550          H  
ATOM   4656 2HD2 LEU A 288      26.712  -0.866  17.896  1.00  0.550          H  
ATOM   4657 3HD2 LEU A 288      25.540   0.339  18.477  1.00  0.550          H  
ATOM   4658  N   LYS A 289      24.811  -2.671  21.998  1.00  0.300          N  
ATOM   4659  CA  LYS A 289      24.673  -3.652  23.046  1.00  0.310          C  
ATOM   4660  C   LYS A 289      25.928  -4.472  23.102  1.00  0.310          C  
ATOM   4661  O   LYS A 289      26.636  -4.623  22.102  1.00  0.330          O  
ATOM   4662  CB  LYS A 289      23.485  -4.572  22.817  1.00  0.430          C  
ATOM   4663  CG  LYS A 289      22.146  -3.905  22.674  1.00  0.430          C  
ATOM   4664  CD  LYS A 289      21.744  -3.174  23.916  1.00  0.430          C  
ATOM   4665  CE  LYS A 289      20.276  -2.770  23.886  1.00  0.430          C  
ATOM   4666  NZ  LYS A 289      19.965  -1.750  22.863  1.00  0.430          N  
ATOM   4667  H   LYS A 289      24.510  -2.852  21.039  1.00  0.360          H  
ATOM   4668  HA  LYS A 289      24.564  -3.144  24.007  1.00  0.370          H  
ATOM   4669 1HB  LYS A 289      23.658  -5.172  21.942  1.00  0.520          H  
ATOM   4670 2HB  LYS A 289      23.416  -5.249  23.656  1.00  0.520          H  
ATOM   4671 1HG  LYS A 289      22.187  -3.198  21.843  1.00  0.520          H  
ATOM   4672 2HG  LYS A 289      21.400  -4.662  22.456  1.00  0.520          H  
ATOM   4673 1HD  LYS A 289      21.908  -3.821  24.753  1.00  0.520          H  
ATOM   4674 2HD  LYS A 289      22.349  -2.270  24.034  1.00  0.520          H  
ATOM   4675 1HE  LYS A 289      19.674  -3.653  23.682  1.00  0.520          H  
ATOM   4676 2HE  LYS A 289      20.003  -2.376  24.864  1.00  0.520          H  
ATOM   4677 1HZ  LYS A 289      18.936  -1.574  22.914  1.00  0.520          H  
ATOM   4678 2HZ  LYS A 289      20.517  -0.877  23.028  1.00  0.520          H  
ATOM   4679 3HZ  LYS A 289      20.172  -2.081  21.921  1.00  0.520          H  
ATOM   4680  N   VAL A 290      26.200  -5.025  24.260  1.00  0.350          N  
ATOM   4681  CA  VAL A 290      27.349  -5.881  24.408  1.00  0.380          C  
ATOM   4682  C   VAL A 290      26.985  -7.326  24.186  1.00  0.420          C  
ATOM   4683  O   VAL A 290      26.037  -7.853  24.781  1.00  0.540          O  
ATOM   4684  CB  VAL A 290      27.979  -5.704  25.801  1.00  0.520          C  
ATOM   4685  CG1 VAL A 290      29.166  -6.675  25.997  1.00  0.520          C  
ATOM   4686  CG2 VAL A 290      28.450  -4.280  25.926  1.00  0.520          C  
ATOM   4687  H   VAL A 290      25.592  -4.854  25.049  1.00  0.420          H  
ATOM   4688  HA  VAL A 290      28.094  -5.598  23.659  1.00  0.460          H  
ATOM   4689  HB  VAL A 290      27.240  -5.923  26.564  1.00  0.620          H  
ATOM   4690 1HG1 VAL A 290      29.594  -6.521  26.988  1.00  0.620          H  
ATOM   4691 2HG1 VAL A 290      28.826  -7.703  25.914  1.00  0.620          H  
ATOM   4692 3HG1 VAL A 290      29.929  -6.482  25.238  1.00  0.620          H  
ATOM   4693 1HG2 VAL A 290      28.899  -4.112  26.908  1.00  0.620          H  
ATOM   4694 2HG2 VAL A 290      29.165  -4.121  25.172  1.00  0.620          H  
ATOM   4695 3HG2 VAL A 290      27.629  -3.582  25.789  1.00  0.620          H  
ATOM   4696  N   ARG A 291      27.763  -7.973  23.343  1.00  0.390          N  
ATOM   4697  CA  ARG A 291      27.583  -9.376  23.082  1.00  0.420          C  
ATOM   4698  C   ARG A 291      28.894 -10.075  23.281  1.00  0.430          C  
ATOM   4699  O   ARG A 291      29.959  -9.574  22.908  1.00  0.500          O  
ATOM   4700  CB  ARG A 291      27.031  -9.624  21.684  1.00  0.580          C  
ATOM   4701  CG  ARG A 291      25.622  -9.097  21.444  1.00  0.580          C  
ATOM   4702  CD  ARG A 291      24.635  -9.920  22.197  1.00  0.580          C  
ATOM   4703  NE  ARG A 291      23.283  -9.524  21.992  1.00  0.580          N  
ATOM   4704  CZ  ARG A 291      22.612  -8.615  22.729  1.00  0.580          C  
ATOM   4705  NH1 ARG A 291      23.191  -7.984  23.752  1.00  0.580          N  
ATOM   4706  NH2 ARG A 291      21.343  -8.360  22.432  1.00  0.580          N  
ATOM   4707  H   ARG A 291      28.506  -7.467  22.847  1.00  0.470          H  
ATOM   4708  HA  ARG A 291      26.900  -9.782  23.816  1.00  0.500          H  
ATOM   4709 1HB  ARG A 291      27.685  -9.162  20.947  1.00  0.690          H  
ATOM   4710 2HB  ARG A 291      27.020 -10.696  21.495  1.00  0.690          H  
ATOM   4711 1HG  ARG A 291      25.548  -8.068  21.783  1.00  0.690          H  
ATOM   4712 2HG  ARG A 291      25.380  -9.149  20.387  1.00  0.690          H  
ATOM   4713 1HD  ARG A 291      24.727 -10.963  21.894  1.00  0.690          H  
ATOM   4714 2HD  ARG A 291      24.826  -9.843  23.243  1.00  0.690          H  
ATOM   4715  HE  ARG A 291      22.775 -10.015  21.252  1.00  0.690          H  
ATOM   4716 1HH1 ARG A 291      24.179  -8.166  24.024  1.00  0.690          H  
ATOM   4717 2HH1 ARG A 291      22.659  -7.330  24.298  1.00  0.690          H  
ATOM   4718 1HH2 ARG A 291      20.891  -8.840  21.659  1.00  0.690          H  
ATOM   4719 2HH2 ARG A 291      20.820  -7.696  22.975  1.00  0.690          H  
ATOM   4720  N   GLN A 292      28.824 -11.215  23.944  1.00  0.410          N  
ATOM   4721  CA  GLN A 292      30.033 -11.974  24.205  1.00  0.440          C  
ATOM   4722  C   GLN A 292      29.837 -13.413  23.823  1.00  0.440          C  
ATOM   4723  O   GLN A 292      28.735 -13.955  23.928  1.00  0.530          O  
ATOM   4724  CB  GLN A 292      30.455 -11.843  25.671  1.00  0.600          C  
ATOM   4725  CG  GLN A 292      30.801 -10.410  26.075  1.00  0.600          C  
ATOM   4726  CD  GLN A 292      31.297 -10.278  27.498  1.00  0.600          C  
ATOM   4727  OE1 GLN A 292      30.980 -11.106  28.353  1.00  0.600          O  
ATOM   4728  NE2 GLN A 292      32.076  -9.231  27.763  1.00  0.600          N  
ATOM   4729  H   GLN A 292      27.898 -11.558  24.234  1.00  0.490          H  
ATOM   4730  HA  GLN A 292      30.836 -11.589  23.585  1.00  0.530          H  
ATOM   4731 1HB  GLN A 292      29.654 -12.203  26.315  1.00  0.720          H  
ATOM   4732 2HB  GLN A 292      31.331 -12.473  25.851  1.00  0.720          H  
ATOM   4733 1HG  GLN A 292      31.567 -10.044  25.412  1.00  0.720          H  
ATOM   4734 2HG  GLN A 292      29.912  -9.805  25.977  1.00  0.720          H  
ATOM   4735 1HE2 GLN A 292      32.433  -9.091  28.691  1.00  0.720          H  
ATOM   4736 2HE2 GLN A 292      32.309  -8.585  27.037  1.00  0.720          H  
ATOM   4737  N   SER A 293      30.911 -14.014  23.365  1.00  0.420          N  
ATOM   4738  CA  SER A 293      30.905 -15.383  22.960  1.00  0.450          C  
ATOM   4739  C   SER A 293      30.802 -16.363  24.086  1.00  0.440          C  
ATOM   4740  O   SER A 293      31.077 -16.049  25.249  1.00  0.430          O  
ATOM   4741  CB  SER A 293      32.169 -15.689  22.233  1.00  0.620          C  
ATOM   4742  OG  SER A 293      33.275 -15.656  23.086  1.00  0.620          O  
ATOM   4743  H   SER A 293      31.772 -13.478  23.234  1.00  0.500          H  
ATOM   4744  HA  SER A 293      30.059 -15.533  22.303  1.00  0.540          H  
ATOM   4745 1HB  SER A 293      32.059 -16.656  21.859  1.00  0.740          H  
ATOM   4746 2HB  SER A 293      32.312 -15.001  21.410  1.00  0.740          H  
ATOM   4747  HG  SER A 293      33.297 -16.534  23.510  1.00  0.740          H  
ATOM   4748  N   LEU A 294      30.453 -17.582  23.715  1.00  0.500          N  
ATOM   4749  CA  LEU A 294      30.423 -18.684  24.656  1.00  0.540          C  
ATOM   4750  C   LEU A 294      31.865 -18.962  25.083  1.00  0.540          C  
ATOM   4751  O   LEU A 294      32.795 -18.852  24.280  1.00  0.680          O  
ATOM   4752  CB  LEU A 294      29.763 -19.893  23.989  1.00  0.740          C  
ATOM   4753  CG  LEU A 294      28.254 -19.705  23.596  1.00  0.740          C  
ATOM   4754  CD1 LEU A 294      27.820 -20.891  22.808  1.00  0.740          C  
ATOM   4755  CD2 LEU A 294      27.363 -19.555  24.847  1.00  0.740          C  
ATOM   4756  H   LEU A 294      30.187 -17.716  22.731  1.00  0.600          H  
ATOM   4757  HA  LEU A 294      29.864 -18.391  25.543  1.00  0.650          H  
ATOM   4758 1HB  LEU A 294      30.318 -20.133  23.079  1.00  0.890          H  
ATOM   4759 2HB  LEU A 294      29.834 -20.745  24.669  1.00  0.890          H  
ATOM   4760  HG  LEU A 294      28.147 -18.814  22.968  1.00  0.890          H  
ATOM   4761 1HD1 LEU A 294      26.797 -20.770  22.524  1.00  0.890          H  
ATOM   4762 2HD1 LEU A 294      28.432 -20.971  21.916  1.00  0.890          H  
ATOM   4763 3HD1 LEU A 294      27.920 -21.787  23.408  1.00  0.890          H  
ATOM   4764 1HD2 LEU A 294      26.341 -19.435  24.534  1.00  0.890          H  
ATOM   4765 2HD2 LEU A 294      27.445 -20.445  25.478  1.00  0.890          H  
ATOM   4766 3HD2 LEU A 294      27.653 -18.684  25.425  1.00  0.890          H  
ATOM   4767  N   LYS A 295      32.076 -19.301  26.352  1.00  0.530          N  
ATOM   4768  CA  LYS A 295      33.432 -19.525  26.845  1.00  0.550          C  
ATOM   4769  C   LYS A 295      34.134 -20.667  26.141  1.00  0.550          C  
ATOM   4770  O   LYS A 295      35.299 -20.544  25.753  1.00  0.660          O  
ATOM   4771  CB  LYS A 295      33.419 -19.789  28.351  1.00  0.760          C  
ATOM   4772  CG  LYS A 295      33.083 -18.567  29.201  1.00  0.760          C  
ATOM   4773  CD  LYS A 295      33.065 -18.908  30.690  1.00  0.760          C  
ATOM   4774  CE  LYS A 295      32.718 -17.688  31.543  1.00  0.760          C  
ATOM   4775  NZ  LYS A 295      32.663 -18.023  32.997  1.00  0.760          N  
ATOM   4776  H   LYS A 295      31.275 -19.445  26.970  1.00  0.640          H  
ATOM   4777  HA  LYS A 295      34.010 -18.618  26.661  1.00  0.660          H  
ATOM   4778 1HB  LYS A 295      32.681 -20.565  28.571  1.00  0.910          H  
ATOM   4779 2HB  LYS A 295      34.392 -20.166  28.660  1.00  0.910          H  
ATOM   4780 1HG  LYS A 295      33.819 -17.785  29.014  1.00  0.910          H  
ATOM   4781 2HG  LYS A 295      32.102 -18.193  28.907  1.00  0.910          H  
ATOM   4782 1HD  LYS A 295      32.322 -19.689  30.869  1.00  0.910          H  
ATOM   4783 2HD  LYS A 295      34.042 -19.286  30.990  1.00  0.910          H  
ATOM   4784 1HE  LYS A 295      33.470 -16.917  31.386  1.00  0.910          H  
ATOM   4785 2HE  LYS A 295      31.746 -17.303  31.234  1.00  0.910          H  
ATOM   4786 1HZ  LYS A 295      32.430 -17.193  33.526  1.00  0.910          H  
ATOM   4787 2HZ  LYS A 295      31.959 -18.730  33.156  1.00  0.910          H  
ATOM   4788 3HZ  LYS A 295      33.562 -18.371  33.299  1.00  0.910          H  
ATOM   4789  N   CYS A 296      33.397 -21.736  25.855  1.00  0.510          N  
ATOM   4790  CA  CYS A 296      33.974 -22.942  25.262  1.00  0.590          C  
ATOM   4791  C   CYS A 296      34.465 -22.781  23.827  1.00  0.680          C  
ATOM   4792  O   CYS A 296      35.061 -23.711  23.279  1.00  1.580          O  
ATOM   4793  CB  CYS A 296      32.963 -24.072  25.259  1.00  0.790          C  
ATOM   4794  SG  CYS A 296      32.492 -24.720  26.888  1.00  0.790          S  
ATOM   4795  H   CYS A 296      32.412 -21.748  26.155  1.00  0.610          H  
ATOM   4796  HA  CYS A 296      34.819 -23.238  25.879  1.00  0.710          H  
ATOM   4797 1HB  CYS A 296      32.071 -23.698  24.788  1.00  0.950          H  
ATOM   4798 2HB  CYS A 296      33.335 -24.895  24.655  1.00  0.950          H  
ATOM   4799  HG  CYS A 296      31.639 -23.707  27.183  1.00  0.950          H  
ATOM   4800  N   SER A 297      34.227 -21.626  23.213  1.00  0.780          N  
ATOM   4801  CA  SER A 297      34.652 -21.381  21.852  1.00  0.740          C  
ATOM   4802  C   SER A 297      35.407 -20.072  21.673  1.00  0.520          C  
ATOM   4803  O   SER A 297      35.763 -19.714  20.551  1.00  0.480          O  
ATOM   4804  CB  SER A 297      33.438 -21.357  20.976  1.00  1.050          C  
ATOM   4805  OG  SER A 297      32.570 -20.346  21.390  1.00  1.050          O  
ATOM   4806  H   SER A 297      33.733 -20.868  23.693  1.00  0.940          H  
ATOM   4807  HA  SER A 297      35.302 -22.196  21.540  1.00  0.890          H  
ATOM   4808 1HB  SER A 297      33.719 -21.193  19.943  1.00  1.260          H  
ATOM   4809 2HB  SER A 297      32.961 -22.300  21.047  1.00  1.260          H  
ATOM   4810  HG  SER A 297      32.984 -19.502  21.107  1.00  1.260          H  
ATOM   4811  N   LYS A 298      35.729 -19.366  22.768  1.00  0.510          N  
ATOM   4812  CA  LYS A 298      36.387 -18.051  22.647  1.00  0.440          C  
ATOM   4813  C   LYS A 298      37.765 -18.154  21.988  1.00  0.480          C  
ATOM   4814  O   LYS A 298      38.323 -17.175  21.491  1.00  0.520          O  
ATOM   4815  CB  LYS A 298      36.516 -17.366  24.018  1.00  0.640          C  
ATOM   4816  CG  LYS A 298      37.512 -18.005  24.987  1.00  0.640          C  
ATOM   4817  CD  LYS A 298      37.521 -17.299  26.337  1.00  0.640          C  
ATOM   4818  CE  LYS A 298      38.550 -17.929  27.277  1.00  0.640          C  
ATOM   4819  NZ  LYS A 298      38.575 -17.264  28.609  1.00  0.640          N  
ATOM   4820  H   LYS A 298      35.482 -19.717  23.701  1.00  0.610          H  
ATOM   4821  HA  LYS A 298      35.760 -17.421  22.014  1.00  0.530          H  
ATOM   4822 1HB  LYS A 298      36.793 -16.323  23.878  1.00  0.770          H  
ATOM   4823 2HB  LYS A 298      35.533 -17.377  24.506  1.00  0.770          H  
ATOM   4824 1HG  LYS A 298      37.264 -19.054  25.134  1.00  0.770          H  
ATOM   4825 2HG  LYS A 298      38.515 -17.942  24.568  1.00  0.770          H  
ATOM   4826 1HD  LYS A 298      37.757 -16.241  26.198  1.00  0.770          H  
ATOM   4827 2HD  LYS A 298      36.530 -17.378  26.790  1.00  0.770          H  
ATOM   4828 1HE  LYS A 298      38.303 -18.982  27.412  1.00  0.770          H  
ATOM   4829 2HE  LYS A 298      39.538 -17.853  26.824  1.00  0.770          H  
ATOM   4830 1HZ  LYS A 298      39.265 -17.712  29.196  1.00  0.770          H  
ATOM   4831 2HZ  LYS A 298      38.815 -16.287  28.496  1.00  0.770          H  
ATOM   4832 3HZ  LYS A 298      37.666 -17.339  29.042  1.00  0.770          H  
ATOM   4833  N   ILE A 299      38.305 -19.363  22.020  1.00  0.530          N  
ATOM   4834  CA  ILE A 299      39.603 -19.735  21.499  1.00  0.640          C  
ATOM   4835  C   ILE A 299      39.611 -20.076  20.000  1.00  0.580          C  
ATOM   4836  O   ILE A 299      40.680 -20.343  19.449  1.00  0.710          O  
ATOM   4837  CB  ILE A 299      40.139 -20.945  22.298  1.00  0.850          C  
ATOM   4838  CG1 ILE A 299      39.214 -22.206  22.048  1.00  0.850          C  
ATOM   4839  CG2 ILE A 299      40.200 -20.580  23.792  1.00  0.850          C  
ATOM   4840  CD1 ILE A 299      39.731 -23.511  22.600  1.00  0.850          C  
ATOM   4841  H   ILE A 299      37.741 -20.073  22.460  1.00  0.640          H  
ATOM   4842  HA  ILE A 299      40.277 -18.895  21.652  1.00  0.770          H  
ATOM   4843  HB  ILE A 299      41.140 -21.194  21.944  1.00  1.020          H  
ATOM   4844 1HG1 ILE A 299      38.234 -22.025  22.485  1.00  1.020          H  
ATOM   4845 2HG1 ILE A 299      39.100 -22.351  20.984  1.00  1.020          H  
ATOM   4846 1HG2 ILE A 299      40.598 -21.405  24.370  1.00  1.020          H  
ATOM   4847 2HG2 ILE A 299      40.846 -19.713  23.917  1.00  1.020          H  
ATOM   4848 3HG2 ILE A 299      39.206 -20.338  24.154  1.00  1.020          H  
ATOM   4849 1HD1 ILE A 299      39.023 -24.304  22.357  1.00  1.020          H  
ATOM   4850 2HD1 ILE A 299      40.698 -23.735  22.149  1.00  1.020          H  
ATOM   4851 3HD1 ILE A 299      39.840 -23.452  23.677  1.00  1.020          H  
ATOM   4852  N   ILE A 300      38.441 -20.123  19.355  1.00  0.440          N  
ATOM   4853  CA  ILE A 300      38.394 -20.494  17.948  1.00  0.430          C  
ATOM   4854  C   ILE A 300      38.320 -19.275  17.036  1.00  0.490          C  
ATOM   4855  O   ILE A 300      37.255 -18.685  16.870  1.00  0.730          O  
ATOM   4856  CB  ILE A 300      37.144 -21.344  17.656  1.00  0.610          C  
ATOM   4857  CG1 ILE A 300      37.118 -22.599  18.549  1.00  0.610          C  
ATOM   4858  CG2 ILE A 300      37.143 -21.743  16.180  1.00  0.610          C  
ATOM   4859  CD1 ILE A 300      35.805 -23.381  18.495  1.00  0.610          C  
ATOM   4860  H   ILE A 300      37.576 -19.880  19.851  1.00  0.530          H  
ATOM   4861  HA  ILE A 300      39.294 -21.061  17.701  1.00  0.520          H  
ATOM   4862  HB  ILE A 300      36.250 -20.757  17.883  1.00  0.730          H  
ATOM   4863 1HG1 ILE A 300      37.933 -23.261  18.264  1.00  0.730          H  
ATOM   4864 2HG1 ILE A 300      37.259 -22.292  19.575  1.00  0.730          H  
ATOM   4865 1HG2 ILE A 300      36.273 -22.315  15.983  1.00  0.730          H  
ATOM   4866 2HG2 ILE A 300      37.139 -20.867  15.533  1.00  0.730          H  
ATOM   4867 3HG2 ILE A 300      38.019 -22.333  15.966  1.00  0.730          H  
ATOM   4868 1HD1 ILE A 300      35.872 -24.234  19.171  1.00  0.730          H  
ATOM   4869 2HD1 ILE A 300      34.990 -22.743  18.803  1.00  0.730          H  
ATOM   4870 3HD1 ILE A 300      35.614 -23.745  17.499  1.00  0.730          H  
ATOM   4871  N   LYS A 301      39.435 -18.935  16.406  1.00  0.510          N  
ATOM   4872  CA  LYS A 301      39.493 -17.787  15.505  1.00  0.450          C  
ATOM   4873  C   LYS A 301      39.668 -18.225  14.044  1.00  0.540          C  
ATOM   4874  O   LYS A 301      38.944 -17.785  13.139  1.00  0.970          O  
ATOM   4875  CB  LYS A 301      40.588 -16.814  15.983  1.00  0.650          C  
ATOM   4876  CG  LYS A 301      42.052 -17.323  15.926  1.00  0.650          C  
ATOM   4877  CD  LYS A 301      43.024 -16.321  16.547  1.00  0.650          C  
ATOM   4878  CE  LYS A 301      44.484 -16.823  16.492  1.00  0.650          C  
ATOM   4879  NZ  LYS A 301      44.730 -18.001  17.416  1.00  0.650          N  
ATOM   4880  H   LYS A 301      40.261 -19.487  16.581  1.00  0.610          H  
ATOM   4881  HA  LYS A 301      38.540 -17.266  15.566  1.00  0.540          H  
ATOM   4882 1HB  LYS A 301      40.550 -15.912  15.378  1.00  0.780          H  
ATOM   4883 2HB  LYS A 301      40.377 -16.522  17.012  1.00  0.780          H  
ATOM   4884 1HG  LYS A 301      42.135 -18.284  16.428  1.00  0.780          H  
ATOM   4885 2HG  LYS A 301      42.368 -17.430  14.890  1.00  0.780          H  
ATOM   4886 1HD  LYS A 301      42.963 -15.373  16.001  1.00  0.780          H  
ATOM   4887 2HD  LYS A 301      42.741 -16.145  17.581  1.00  0.780          H  
ATOM   4888 1HE  LYS A 301      44.717 -17.124  15.470  1.00  0.780          H  
ATOM   4889 2HE  LYS A 301      45.148 -16.003  16.777  1.00  0.780          H  
ATOM   4890 1HZ  LYS A 301      45.697 -18.291  17.348  1.00  0.780          H  
ATOM   4891 2HZ  LYS A 301      44.533 -17.735  18.377  1.00  0.780          H  
ATOM   4892 3HZ  LYS A 301      44.131 -18.776  17.159  1.00  0.780          H  
ATOM   4893  N   SER A 302      40.655 -19.095  13.821  1.00  0.470          N  
ATOM   4894  CA  SER A 302      40.970 -19.600  12.497  1.00  0.500          C  
ATOM   4895  C   SER A 302      39.875 -20.493  11.965  1.00  0.580          C  
ATOM   4896  O   SER A 302      39.302 -21.306  12.716  1.00  0.690          O  
ATOM   4897  CB  SER A 302      42.276 -20.355  12.473  1.00  0.690          C  
ATOM   4898  OG  SER A 302      42.487 -20.920  11.193  1.00  0.690          O  
ATOM   4899  H   SER A 302      41.201 -19.421  14.600  1.00  0.560          H  
ATOM   4900  HA  SER A 302      41.070 -18.750  11.823  1.00  0.600          H  
ATOM   4901 1HB  SER A 302      43.095 -19.682  12.716  1.00  0.830          H  
ATOM   4902 2HB  SER A 302      42.262 -21.151  13.232  1.00  0.830          H  
ATOM   4903  HG  SER A 302      43.385 -21.271  11.211  1.00  0.830          H  
ATOM   4904  N   SER A 303      39.636 -20.391  10.654  1.00  0.660          N  
ATOM   4905  CA  SER A 303      38.652 -21.223   9.982  1.00  0.790          C  
ATOM   4906  C   SER A 303      39.049 -22.698  10.087  1.00  0.810          C  
ATOM   4907  O   SER A 303      38.200 -23.597  10.068  1.00  1.060          O  
ATOM   4908  CB  SER A 303      38.543 -20.813   8.533  1.00  1.050          C  
ATOM   4909  OG  SER A 303      39.724 -21.100   7.842  1.00  1.050          O  
ATOM   4910  H   SER A 303      40.153 -19.711  10.111  1.00  0.790          H  
ATOM   4911  HA  SER A 303      37.693 -21.049  10.440  1.00  0.950          H  
ATOM   4912 1HB  SER A 303      37.716 -21.324   8.091  1.00  1.260          H  
ATOM   4913 2HB  SER A 303      38.330 -19.748   8.475  1.00  1.260          H  
ATOM   4914  HG  SER A 303      39.564 -20.860   6.924  1.00  1.260          H  
ATOM   4915  N   ARG A 304      40.355 -22.934  10.266  1.00  0.670          N  
ATOM   4916  CA  ARG A 304      40.921 -24.261  10.404  1.00  0.750          C  
ATOM   4917  C   ARG A 304      40.385 -24.984  11.615  1.00  0.790          C  
ATOM   4918  O   ARG A 304      40.216 -26.206  11.584  1.00  1.020          O  
ATOM   4919  CB  ARG A 304      42.440 -24.197  10.529  1.00  1.020          C  
ATOM   4920  CG  ARG A 304      43.184 -25.561  10.444  1.00  1.020          C  
ATOM   4921  CD  ARG A 304      43.464 -26.271  11.753  1.00  1.020          C  
ATOM   4922  NE  ARG A 304      44.349 -25.530  12.640  1.00  1.020          N  
ATOM   4923  CZ  ARG A 304      45.713 -25.498  12.551  1.00  1.020          C  
ATOM   4924  NH1 ARG A 304      46.351 -26.160  11.578  1.00  1.020          N  
ATOM   4925  NH2 ARG A 304      46.407 -24.810  13.445  1.00  1.020          N  
ATOM   4926  H   ARG A 304      40.982 -22.130  10.302  1.00  0.800          H  
ATOM   4927  HA  ARG A 304      40.665 -24.834   9.514  1.00  0.900          H  
ATOM   4928 1HB  ARG A 304      42.827 -23.550   9.753  1.00  1.220          H  
ATOM   4929 2HB  ARG A 304      42.697 -23.745  11.490  1.00  1.220          H  
ATOM   4930 1HG  ARG A 304      42.621 -26.241   9.806  1.00  1.220          H  
ATOM   4931 2HG  ARG A 304      44.136 -25.382  10.014  1.00  1.220          H  
ATOM   4932 1HD  ARG A 304      42.559 -26.480  12.302  1.00  1.220          H  
ATOM   4933 2HD  ARG A 304      43.940 -27.208  11.524  1.00  1.220          H  
ATOM   4934  HE  ARG A 304      43.889 -25.053  13.443  1.00  1.220          H  
ATOM   4935 1HH1 ARG A 304      45.833 -26.686  10.900  1.00  1.220          H  
ATOM   4936 2HH1 ARG A 304      47.388 -26.169  11.510  1.00  1.220          H  
ATOM   4937 1HH2 ARG A 304      45.927 -24.295  14.180  1.00  1.220          H  
ATOM   4938 2HH2 ARG A 304      47.414 -24.788  13.392  1.00  1.220          H  
ATOM   4939  N   ASP A 305      40.162 -24.252  12.709  1.00  0.700          N  
ATOM   4940  CA  ASP A 305      39.777 -24.901  13.932  1.00  0.780          C  
ATOM   4941  C   ASP A 305      38.269 -25.003  14.013  1.00  0.660          C  
ATOM   4942  O   ASP A 305      37.731 -26.012  14.477  1.00  0.740          O  
ATOM   4943  CB  ASP A 305      40.348 -24.116  15.103  1.00  1.060          C  
ATOM   4944  CG  ASP A 305      41.883 -24.085  15.055  1.00  1.060          C  
ATOM   4945  OD1 ASP A 305      42.497 -25.104  14.854  1.00  1.060          O  
ATOM   4946  OD2 ASP A 305      42.433 -23.029  15.231  1.00  1.060          O  
ATOM   4947  H   ASP A 305      40.246 -23.235  12.704  1.00  0.840          H  
ATOM   4948  HA  ASP A 305      40.196 -25.906  13.945  1.00  0.940          H  
ATOM   4949 1HB  ASP A 305      39.989 -23.092  15.054  1.00  1.270          H  
ATOM   4950 2HB  ASP A 305      40.012 -24.549  16.047  1.00  1.270          H  
ATOM   4951  N   ILE A 306      37.556 -24.012  13.500  1.00  0.540          N  
ATOM   4952  CA  ILE A 306      36.107 -24.125  13.571  1.00  0.520          C  
ATOM   4953  C   ILE A 306      35.600 -25.337  12.765  1.00  0.640          C  
ATOM   4954  O   ILE A 306      34.674 -26.013  13.202  1.00  0.720          O  
ATOM   4955  CB  ILE A 306      35.388 -22.799  13.230  1.00  0.740          C  
ATOM   4956  CG1 ILE A 306      33.853 -22.884  13.532  1.00  0.740          C  
ATOM   4957  CG2 ILE A 306      35.674 -22.409  11.877  1.00  0.740          C  
ATOM   4958  CD1 ILE A 306      33.434 -23.095  14.985  1.00  0.740          C  
ATOM   4959  H   ILE A 306      38.026 -23.182  13.123  1.00  0.650          H  
ATOM   4960  HA  ILE A 306      35.870 -24.320  14.612  1.00  0.620          H  
ATOM   4961  HB  ILE A 306      35.769 -22.014  13.844  1.00  0.880          H  
ATOM   4962 1HG1 ILE A 306      33.412 -21.963  13.195  1.00  0.880          H  
ATOM   4963 2HG1 ILE A 306      33.441 -23.679  12.968  1.00  0.880          H  
ATOM   4964 1HG2 ILE A 306      35.208 -21.456  11.655  1.00  0.880          H  
ATOM   4965 2HG2 ILE A 306      36.723 -22.330  11.807  1.00  0.880          H  
ATOM   4966 3HG2 ILE A 306      35.336 -23.138  11.195  1.00  0.880          H  
ATOM   4967 1HD1 ILE A 306      32.345 -23.119  15.036  1.00  0.880          H  
ATOM   4968 2HD1 ILE A 306      33.818 -24.029  15.361  1.00  0.880          H  
ATOM   4969 3HD1 ILE A 306      33.806 -22.287  15.595  1.00  0.880          H  
ATOM   4970  N   THR A 307      36.252 -25.705  11.646  1.00  0.680          N  
ATOM   4971  CA  THR A 307      35.765 -26.874  10.897  1.00  0.780          C  
ATOM   4972  C   THR A 307      36.113 -28.212  11.569  1.00  0.790          C  
ATOM   4973  O   THR A 307      35.715 -29.270  11.077  1.00  0.910          O  
ATOM   4974  CB  THR A 307      36.286 -26.939   9.453  1.00  1.050          C  
ATOM   4975  OG1 THR A 307      37.705 -27.051   9.452  1.00  1.050          O  
ATOM   4976  CG2 THR A 307      35.884 -25.709   8.723  1.00  1.050          C  
ATOM   4977  H   THR A 307      37.024 -25.140  11.269  1.00  0.820          H  
ATOM   4978  HA  THR A 307      34.678 -26.804  10.844  1.00  0.940          H  
ATOM   4979  HB  THR A 307      35.855 -27.807   8.952  1.00  1.260          H  
ATOM   4980  HG1 THR A 307      37.960 -27.933   9.754  1.00  1.260          H  
ATOM   4981 1HG2 THR A 307      36.228 -25.756   7.707  1.00  1.260          H  
ATOM   4982 2HG2 THR A 307      34.807 -25.630   8.732  1.00  1.260          H  
ATOM   4983 3HG2 THR A 307      36.310 -24.856   9.207  1.00  1.260          H  
ATOM   4984  N   ARG A 308      36.899 -28.182  12.654  1.00  0.740          N  
ATOM   4985  CA  ARG A 308      37.277 -29.377  13.401  1.00  0.800          C  
ATOM   4986  C   ARG A 308      36.566 -29.406  14.747  1.00  0.820          C  
ATOM   4987  O   ARG A 308      36.835 -30.275  15.583  1.00  1.010          O  
ATOM   4988  CB  ARG A 308      38.768 -29.420  13.673  1.00  1.100          C  
ATOM   4989  CG  ARG A 308      39.668 -29.555  12.486  1.00  1.100          C  
ATOM   4990  CD  ARG A 308      41.069 -29.597  12.943  1.00  1.100          C  
ATOM   4991  NE  ARG A 308      42.003 -29.819  11.872  1.00  1.100          N  
ATOM   4992  CZ  ARG A 308      43.334 -29.951  12.037  1.00  1.100          C  
ATOM   4993  NH1 ARG A 308      43.868 -29.875  13.250  1.00  1.100          N  
ATOM   4994  NH2 ARG A 308      44.099 -30.151  10.975  1.00  1.100          N  
ATOM   4995  H   ARG A 308      37.210 -27.286  13.029  1.00  0.890          H  
ATOM   4996  HA  ARG A 308      36.989 -30.258  12.830  1.00  0.960          H  
ATOM   4997 1HB  ARG A 308      39.055 -28.497  14.182  1.00  1.320          H  
ATOM   4998 2HB  ARG A 308      38.989 -30.246  14.346  1.00  1.320          H  
ATOM   4999 1HG  ARG A 308      39.440 -30.470  11.943  1.00  1.320          H  
ATOM   5000 2HG  ARG A 308      39.539 -28.694  11.829  1.00  1.320          H  
ATOM   5001 1HD  ARG A 308      41.309 -28.637  13.410  1.00  1.320          H  
ATOM   5002 2HD  ARG A 308      41.183 -30.400  13.671  1.00  1.320          H  
ATOM   5003  HE  ARG A 308      41.632 -29.879  10.931  1.00  1.320          H  
ATOM   5004 1HH1 ARG A 308      43.277 -29.724  14.076  1.00  1.320          H  
ATOM   5005 2HH1 ARG A 308      44.862 -29.965  13.384  1.00  1.320          H  
ATOM   5006 1HH2 ARG A 308      43.683 -30.206  10.054  1.00  1.320          H  
ATOM   5007 2HH2 ARG A 308      45.098 -30.248  11.075  1.00  1.320          H  
ATOM   5008  N   THR A 309      35.697 -28.430  14.958  1.00  0.720          N  
ATOM   5009  CA  THR A 309      34.949 -28.266  16.178  1.00  0.790          C  
ATOM   5010  C   THR A 309      33.678 -29.086  16.118  1.00  0.810          C  
ATOM   5011  O   THR A 309      33.091 -29.272  15.048  1.00  1.130          O  
ATOM   5012  CB  THR A 309      34.719 -26.767  16.438  1.00  1.080          C  
ATOM   5013  OG1 THR A 309      35.996 -26.147  16.676  1.00  1.080          O  
ATOM   5014  CG2 THR A 309      33.799 -26.514  17.580  1.00  1.080          C  
ATOM   5015  H   THR A 309      35.513 -27.746  14.223  1.00  0.860          H  
ATOM   5016  HA  THR A 309      35.549 -28.648  17.003  1.00  0.950          H  
ATOM   5017  HB  THR A 309      34.292 -26.329  15.565  1.00  1.290          H  
ATOM   5018  HG1 THR A 309      36.549 -26.178  15.858  1.00  1.290          H  
ATOM   5019 1HG2 THR A 309      33.683 -25.442  17.691  1.00  1.290          H  
ATOM   5020 2HG2 THR A 309      32.838 -26.958  17.373  1.00  1.290          H  
ATOM   5021 3HG2 THR A 309      34.212 -26.935  18.494  1.00  1.290          H  
ATOM   5022  N   LYS A 310      33.299 -29.660  17.255  1.00  0.850          N  
ATOM   5023  CA  LYS A 310      32.114 -30.497  17.311  1.00  0.880          C  
ATOM   5024  C   LYS A 310      31.234 -30.111  18.501  1.00  0.740          C  
ATOM   5025  O   LYS A 310      31.754 -29.887  19.610  1.00  0.760          O  
ATOM   5026  CB  LYS A 310      32.555 -31.951  17.518  1.00  1.220          C  
ATOM   5027  CG  LYS A 310      33.543 -32.569  16.513  1.00  1.220          C  
ATOM   5028  CD  LYS A 310      32.949 -32.884  15.164  1.00  1.220          C  
ATOM   5029  CE  LYS A 310      34.003 -33.569  14.280  1.00  1.220          C  
ATOM   5030  NZ  LYS A 310      33.478 -33.933  12.937  1.00  1.220          N  
ATOM   5031  H   LYS A 310      33.835 -29.490  18.097  1.00  1.020          H  
ATOM   5032  HA  LYS A 310      31.533 -30.381  16.393  1.00  1.060          H  
ATOM   5033 1HB  LYS A 310      32.993 -32.059  18.507  1.00  1.460          H  
ATOM   5034 2HB  LYS A 310      31.678 -32.575  17.472  1.00  1.460          H  
ATOM   5035 1HG  LYS A 310      34.389 -31.892  16.371  1.00  1.460          H  
ATOM   5036 2HG  LYS A 310      33.928 -33.492  16.945  1.00  1.460          H  
ATOM   5037 1HD  LYS A 310      32.074 -33.533  15.269  1.00  1.460          H  
ATOM   5038 2HD  LYS A 310      32.635 -31.960  14.684  1.00  1.460          H  
ATOM   5039 1HE  LYS A 310      34.843 -32.881  14.155  1.00  1.460          H  
ATOM   5040 2HE  LYS A 310      34.359 -34.471  14.777  1.00  1.460          H  
ATOM   5041 1HZ  LYS A 310      34.206 -34.365  12.389  1.00  1.460          H  
ATOM   5042 2HZ  LYS A 310      32.702 -34.590  13.039  1.00  1.460          H  
ATOM   5043 3HZ  LYS A 310      33.163 -33.085  12.474  1.00  1.460          H  
ATOM   5044  N   PHE A 311      29.923 -30.005  18.263  1.00  0.680          N  
ATOM   5045  CA  PHE A 311      28.976 -29.734  19.359  1.00  0.610          C  
ATOM   5046  C   PHE A 311      27.522 -30.036  18.996  1.00  0.560          C  
ATOM   5047  O   PHE A 311      27.176 -30.143  17.816  1.00  0.600          O  
ATOM   5048  CB  PHE A 311      29.115 -28.295  19.896  1.00  0.880          C  
ATOM   5049  CG  PHE A 311      28.870 -27.160  18.960  1.00  0.880          C  
ATOM   5050  CD1 PHE A 311      27.640 -26.621  18.843  1.00  0.880          C  
ATOM   5051  CD2 PHE A 311      29.886 -26.611  18.240  1.00  0.880          C  
ATOM   5052  CE1 PHE A 311      27.412 -25.543  18.011  1.00  0.880          C  
ATOM   5053  CE2 PHE A 311      29.683 -25.521  17.415  1.00  0.880          C  
ATOM   5054  CZ  PHE A 311      28.437 -24.989  17.301  1.00  0.880          C  
ATOM   5055  H   PHE A 311      29.594 -30.150  17.297  1.00  0.820          H  
ATOM   5056  HA  PHE A 311      29.234 -30.395  20.191  1.00  0.730          H  
ATOM   5057 1HB  PHE A 311      28.429 -28.173  20.738  1.00  1.060          H  
ATOM   5058 2HB  PHE A 311      30.106 -28.167  20.297  1.00  1.060          H  
ATOM   5059  HD1 PHE A 311      26.838 -27.058  19.423  1.00  1.060          H  
ATOM   5060  HD2 PHE A 311      30.869 -27.043  18.341  1.00  1.060          H  
ATOM   5061  HE1 PHE A 311      26.420 -25.130  17.929  1.00  1.060          H  
ATOM   5062  HE2 PHE A 311      30.515 -25.094  16.854  1.00  1.060          H  
ATOM   5063  HZ  PHE A 311      28.260 -24.137  16.652  1.00  1.060          H  
ATOM   5064  N   TRP A 312      26.656 -30.093  20.013  1.00  0.540          N  
ATOM   5065  CA  TRP A 312      25.216 -30.236  19.761  1.00  0.520          C  
ATOM   5066  C   TRP A 312      24.504 -29.047  20.458  1.00  0.510          C  
ATOM   5067  O   TRP A 312      24.956 -28.592  21.513  1.00  0.530          O  
ATOM   5068  CB  TRP A 312      24.674 -31.542  20.368  1.00  0.740          C  
ATOM   5069  CG  TRP A 312      25.388 -32.868  19.984  1.00  0.740          C  
ATOM   5070  CD1 TRP A 312      25.112 -33.741  18.987  1.00  0.740          C  
ATOM   5071  CD2 TRP A 312      26.468 -33.460  20.720  1.00  0.740          C  
ATOM   5072  NE1 TRP A 312      25.938 -34.828  19.056  1.00  0.740          N  
ATOM   5073  CE2 TRP A 312      26.766 -34.681  20.107  1.00  0.740          C  
ATOM   5074  CE3 TRP A 312      27.175 -33.073  21.826  1.00  0.740          C  
ATOM   5075  CZ2 TRP A 312      27.751 -35.521  20.592  1.00  0.740          C  
ATOM   5076  CZ3 TRP A 312      28.143 -33.880  22.308  1.00  0.740          C  
ATOM   5077  CH2 TRP A 312      28.436 -35.089  21.720  1.00  0.740          C  
ATOM   5078  H   TRP A 312      27.028 -30.053  20.967  1.00  0.650          H  
ATOM   5079  HA  TRP A 312      25.014 -30.198  18.692  1.00  0.620          H  
ATOM   5080 1HB  TRP A 312      24.673 -31.467  21.443  1.00  0.880          H  
ATOM   5081 2HB  TRP A 312      23.632 -31.649  20.066  1.00  0.880          H  
ATOM   5082  HD1 TRP A 312      24.372 -33.625  18.275  1.00  0.880          H  
ATOM   5083  HE1 TRP A 312      25.906 -35.619  18.429  1.00  0.880          H  
ATOM   5084  HE3 TRP A 312      26.963 -32.139  22.299  1.00  0.880          H  
ATOM   5085  HZ2 TRP A 312      27.992 -36.478  20.125  1.00  0.880          H  
ATOM   5086  HZ3 TRP A 312      28.676 -33.531  23.168  1.00  0.880          H  
ATOM   5087  HH2 TRP A 312      29.228 -35.709  22.143  1.00  0.880          H  
ATOM   5088  N   VAL A 313      23.401 -28.530  19.888  1.00  0.510          N  
ATOM   5089  CA  VAL A 313      22.681 -27.409  20.535  1.00  0.510          C  
ATOM   5090  C   VAL A 313      21.184 -27.623  20.665  1.00  0.500          C  
ATOM   5091  O   VAL A 313      20.515 -28.004  19.701  1.00  0.510          O  
ATOM   5092  CB  VAL A 313      22.887 -26.082  19.781  1.00  0.710          C  
ATOM   5093  CG1 VAL A 313      22.140 -24.896  20.482  1.00  0.710          C  
ATOM   5094  CG2 VAL A 313      24.300 -25.841  19.667  1.00  0.710          C  
ATOM   5095  H   VAL A 313      23.061 -28.914  18.999  1.00  0.610          H  
ATOM   5096  HA  VAL A 313      23.079 -27.286  21.544  1.00  0.610          H  
ATOM   5097  HB  VAL A 313      22.478 -26.157  18.833  1.00  0.860          H  
ATOM   5098 1HG1 VAL A 313      22.304 -23.984  19.924  1.00  0.860          H  
ATOM   5099 2HG1 VAL A 313      21.069 -25.079  20.526  1.00  0.860          H  
ATOM   5100 3HG1 VAL A 313      22.527 -24.771  21.495  1.00  0.860          H  
ATOM   5101 1HG2 VAL A 313      24.468 -24.936  19.134  1.00  0.860          H  
ATOM   5102 2HG2 VAL A 313      24.725 -25.774  20.653  1.00  0.860          H  
ATOM   5103 3HG2 VAL A 313      24.741 -26.651  19.132  1.00  0.860          H  
ATOM   5104  N   GLU A 314      20.660 -27.316  21.857  1.00  0.520          N  
ATOM   5105  CA  GLU A 314      19.224 -27.394  22.139  1.00  0.550          C  
ATOM   5106  C   GLU A 314      18.691 -26.007  22.532  1.00  0.540          C  
ATOM   5107  O   GLU A 314      19.289 -25.335  23.382  1.00  0.630          O  
ATOM   5108  CB  GLU A 314      18.981 -28.359  23.300  1.00  0.760          C  
ATOM   5109  CG  GLU A 314      19.432 -29.801  23.075  1.00  0.760          C  
ATOM   5110  CD  GLU A 314      19.240 -30.666  24.303  1.00  0.760          C  
ATOM   5111  OE1 GLU A 314      18.796 -30.157  25.298  1.00  0.760          O  
ATOM   5112  OE2 GLU A 314      19.609 -31.834  24.264  1.00  0.760          O  
ATOM   5113  H   GLU A 314      21.306 -27.005  22.594  1.00  0.620          H  
ATOM   5114  HA  GLU A 314      18.697 -27.718  21.247  1.00  0.660          H  
ATOM   5115 1HB  GLU A 314      19.477 -27.983  24.194  1.00  0.910          H  
ATOM   5116 2HB  GLU A 314      17.931 -28.380  23.496  1.00  0.910          H  
ATOM   5117 1HG  GLU A 314      18.868 -30.228  22.253  1.00  0.910          H  
ATOM   5118 2HG  GLU A 314      20.485 -29.802  22.797  1.00  0.910          H  
ATOM   5119  N   SER A 315      17.550 -25.576  21.977  1.00  0.610          N  
ATOM   5120  CA  SER A 315      17.036 -24.244  22.332  1.00  0.640          C  
ATOM   5121  C   SER A 315      15.530 -24.006  22.144  1.00  0.630          C  
ATOM   5122  O   SER A 315      14.766 -24.872  21.680  1.00  0.740          O  
ATOM   5123  CB  SER A 315      17.792 -23.185  21.553  1.00  0.880          C  
ATOM   5124  OG  SER A 315      17.471 -23.233  20.207  1.00  0.880          O  
ATOM   5125  H   SER A 315      17.094 -26.126  21.246  1.00  0.730          H  
ATOM   5126  HA  SER A 315      17.239 -24.085  23.386  1.00  0.770          H  
ATOM   5127 1HB  SER A 315      17.554 -22.198  21.946  1.00  1.060          H  
ATOM   5128 2HB  SER A 315      18.862 -23.329  21.677  1.00  1.060          H  
ATOM   5129  HG  SER A 315      18.035 -22.583  19.785  1.00  1.060          H  
ATOM   5130  N   GLU A 316      15.103 -22.812  22.568  1.00  0.640          N  
ATOM   5131  CA  GLU A 316      13.721 -22.357  22.439  1.00  0.620          C  
ATOM   5132  C   GLU A 316      13.291 -22.286  20.974  1.00  0.640          C  
ATOM   5133  O   GLU A 316      14.125 -22.145  20.080  1.00  1.200          O  
ATOM   5134  CB  GLU A 316      13.561 -20.976  23.069  1.00  0.880          C  
ATOM   5135  CG  GLU A 316      14.264 -19.828  22.309  1.00  0.880          C  
ATOM   5136  CD  GLU A 316      14.118 -18.545  23.021  1.00  0.880          C  
ATOM   5137  OE1 GLU A 316      14.084 -18.621  24.223  1.00  0.880          O  
ATOM   5138  OE2 GLU A 316      14.059 -17.478  22.415  1.00  0.880          O  
ATOM   5139  H   GLU A 316      15.785 -22.176  23.000  1.00  0.770          H  
ATOM   5140  HA  GLU A 316      13.072 -23.063  22.956  1.00  0.740          H  
ATOM   5141 1HB  GLU A 316      12.505 -20.736  23.159  1.00  1.050          H  
ATOM   5142 2HB  GLU A 316      13.978 -20.999  24.076  1.00  1.050          H  
ATOM   5143 1HG  GLU A 316      15.320 -20.067  22.208  1.00  1.050          H  
ATOM   5144 2HG  GLU A 316      13.844 -19.730  21.316  1.00  1.050          H  
ATOM   5145  N   GLY A 317      11.986 -22.381  20.721  1.00  0.520          N  
ATOM   5146  CA  GLY A 317      11.500 -22.304  19.352  1.00  0.460          C  
ATOM   5147  C   GLY A 317      11.416 -20.850  18.918  1.00  0.440          C  
ATOM   5148  O   GLY A 317      11.968 -19.981  19.580  1.00  0.510          O  
ATOM   5149  H   GLY A 317      11.333 -22.505  21.485  1.00  0.620          H  
ATOM   5150 1HA  GLY A 317      12.178 -22.859  18.707  1.00  0.550          H  
ATOM   5151 2HA  GLY A 317      10.518 -22.773  19.295  1.00  0.550          H  
ATOM   5152  N   PRO A 318      10.868 -20.559  17.741  1.00  0.420          N  
ATOM   5153  CA  PRO A 318      10.729 -19.214  17.228  1.00  0.420          C  
ATOM   5154  C   PRO A 318       9.921 -18.357  18.201  1.00  0.450          C  
ATOM   5155  O   PRO A 318       8.824 -18.757  18.594  1.00  0.930          O  
ATOM   5156  CB  PRO A 318       9.968 -19.464  15.917  1.00  0.630          C  
ATOM   5157  CG  PRO A 318      10.303 -20.890  15.544  1.00  0.630          C  
ATOM   5158  CD  PRO A 318      10.370 -21.618  16.860  1.00  0.630          C  
ATOM   5159  HA  PRO A 318      11.722 -18.772  17.040  1.00  0.500          H  
ATOM   5160 1HB  PRO A 318       8.891 -19.286  16.061  1.00  0.760          H  
ATOM   5161 2HB  PRO A 318      10.309 -18.771  15.145  1.00  0.760          H  
ATOM   5162 1HG  PRO A 318       9.536 -21.290  14.856  1.00  0.760          H  
ATOM   5163 2HG  PRO A 318      11.251 -20.921  14.997  1.00  0.760          H  
ATOM   5164 1HD  PRO A 318       9.367 -21.944  17.179  1.00  0.760          H  
ATOM   5165 2HD  PRO A 318      11.077 -22.447  16.772  1.00  0.760          H  
ATOM   5166  N   HIS A 319      10.419 -17.164  18.512  1.00  0.530          N  
ATOM   5167  CA  HIS A 319       9.745 -16.207  19.393  1.00  0.520          C  
ATOM   5168  C   HIS A 319      10.196 -14.800  19.010  1.00  0.590          C  
ATOM   5169  O   HIS A 319      11.372 -14.599  18.723  1.00  1.150          O  
ATOM   5170  CB  HIS A 319      10.045 -16.453  20.888  1.00  0.730          C  
ATOM   5171  CG  HIS A 319       9.606 -17.803  21.439  1.00  0.730          C  
ATOM   5172  ND1 HIS A 319       8.281 -18.119  21.668  1.00  0.730          N  
ATOM   5173  CD2 HIS A 319      10.321 -18.879  21.829  1.00  0.730          C  
ATOM   5174  CE1 HIS A 319       8.209 -19.344  22.168  1.00  0.730          C  
ATOM   5175  NE2 HIS A 319       9.429 -19.829  22.279  1.00  0.730          N  
ATOM   5176  H   HIS A 319      11.318 -16.920  18.123  1.00  0.640          H  
ATOM   5177  HA  HIS A 319       8.666 -16.265  19.252  1.00  0.620          H  
ATOM   5178 1HB  HIS A 319      11.119 -16.365  21.059  1.00  0.880          H  
ATOM   5179 2HB  HIS A 319       9.563 -15.680  21.482  1.00  0.880          H  
ATOM   5180  HD1 HIS A 319       7.531 -17.753  21.120  1.00  0.880          H  
ATOM   5181  HD2 HIS A 319      11.385 -19.079  21.842  1.00  0.880          H  
ATOM   5182  HE1 HIS A 319       7.242 -19.781  22.415  1.00  0.880          H  
ATOM   5183  N   ALA A 320       9.303 -13.819  19.071  1.00  0.510          N  
ATOM   5184  CA  ALA A 320       9.644 -12.430  18.720  1.00  0.550          C  
ATOM   5185  C   ALA A 320      10.306 -11.621  19.851  1.00  0.470          C  
ATOM   5186  O   ALA A 320      10.625 -10.437  19.684  1.00  0.700          O  
ATOM   5187  CB  ALA A 320       8.408 -11.699  18.259  1.00  0.750          C  
ATOM   5188  H   ALA A 320       8.350 -14.040  19.324  1.00  0.610          H  
ATOM   5189  HA  ALA A 320      10.338 -12.467  17.890  1.00  0.660          H  
ATOM   5190 1HB  ALA A 320       8.695 -10.698  17.949  1.00  0.900          H  
ATOM   5191 2HB  ALA A 320       7.961 -12.214  17.428  1.00  0.900          H  
ATOM   5192 3HB  ALA A 320       7.693 -11.641  19.073  1.00  0.900          H  
ATOM   5193  N   ASN A 321      10.502 -12.215  21.018  1.00  0.450          N  
ATOM   5194  CA  ASN A 321      11.054 -11.422  22.100  1.00  0.440          C  
ATOM   5195  C   ASN A 321      12.551 -11.207  21.928  1.00  0.590          C  
ATOM   5196  O   ASN A 321      13.381 -12.041  22.292  1.00  1.300          O  
ATOM   5197  CB  ASN A 321      10.762 -12.042  23.453  1.00  0.620          C  
ATOM   5198  CG  ASN A 321      11.181 -11.149  24.630  1.00  0.620          C  
ATOM   5199  OD1 ASN A 321      12.011 -10.223  24.528  1.00  0.620          O  
ATOM   5200  ND2 ASN A 321      10.595 -11.425  25.773  1.00  0.620          N  
ATOM   5201  H   ASN A 321      10.257 -13.183  21.141  1.00  0.540          H  
ATOM   5202  HA  ASN A 321      10.585 -10.435  22.077  1.00  0.530          H  
ATOM   5203 1HB  ASN A 321       9.694 -12.250  23.535  1.00  0.740          H  
ATOM   5204 2HB  ASN A 321      11.288 -12.996  23.534  1.00  0.740          H  
ATOM   5205 1HD2 ASN A 321      10.811 -10.888  26.592  1.00  0.740          H  
ATOM   5206 2HD2 ASN A 321       9.930 -12.172  25.829  1.00  0.740          H  
ATOM   5207  N   LEU A 322      12.873 -10.037  21.414  1.00  0.430          N  
ATOM   5208  CA  LEU A 322      14.224  -9.569  21.117  1.00  0.360          C  
ATOM   5209  C   LEU A 322      15.121  -9.469  22.352  1.00  0.390          C  
ATOM   5210  O   LEU A 322      16.337  -9.327  22.230  1.00  0.530          O  
ATOM   5211  CB  LEU A 322      14.179  -8.193  20.432  1.00  0.530          C  
ATOM   5212  CG  LEU A 322      13.859  -6.941  21.332  1.00  0.530          C  
ATOM   5213  CD1 LEU A 322      14.233  -5.696  20.575  1.00  0.530          C  
ATOM   5214  CD2 LEU A 322      12.360  -6.898  21.721  1.00  0.530          C  
ATOM   5215  H   LEU A 322      12.078  -9.476  21.110  1.00  0.520          H  
ATOM   5216  HA  LEU A 322      14.677 -10.278  20.433  1.00  0.430          H  
ATOM   5217 1HB  LEU A 322      15.144  -8.017  19.965  1.00  0.640          H  
ATOM   5218 2HB  LEU A 322      13.426  -8.233  19.641  1.00  0.640          H  
ATOM   5219  HG  LEU A 322      14.465  -6.962  22.228  1.00  0.640          H  
ATOM   5220 1HD1 LEU A 322      14.023  -4.844  21.202  1.00  0.640          H  
ATOM   5221 2HD1 LEU A 322      15.292  -5.719  20.334  1.00  0.640          H  
ATOM   5222 3HD1 LEU A 322      13.651  -5.627  19.657  1.00  0.640          H  
ATOM   5223 1HD2 LEU A 322      12.177  -6.009  22.321  1.00  0.640          H  
ATOM   5224 2HD2 LEU A 322      11.748  -6.852  20.819  1.00  0.640          H  
ATOM   5225 3HD2 LEU A 322      12.082  -7.761  22.304  1.00  0.640          H  
ATOM   5226  N   TYR A 323      14.518  -9.429  23.539  1.00  0.460          N  
ATOM   5227  CA  TYR A 323      15.278  -9.307  24.770  1.00  0.570          C  
ATOM   5228  C   TYR A 323      15.374 -10.605  25.572  1.00  0.570          C  
ATOM   5229  O   TYR A 323      15.805 -10.573  26.728  1.00  0.680          O  
ATOM   5230  CB  TYR A 323      14.710  -8.226  25.690  1.00  0.750          C  
ATOM   5231  CG  TYR A 323      14.779  -6.805  25.176  1.00  0.750          C  
ATOM   5232  CD1 TYR A 323      13.619  -6.077  25.000  1.00  0.750          C  
ATOM   5233  CD2 TYR A 323      16.009  -6.225  24.889  1.00  0.750          C  
ATOM   5234  CE1 TYR A 323      13.686  -4.772  24.568  1.00  0.750          C  
ATOM   5235  CE2 TYR A 323      16.071  -4.917  24.446  1.00  0.750          C  
ATOM   5236  CZ  TYR A 323      14.917  -4.192  24.298  1.00  0.750          C  
ATOM   5237  OH  TYR A 323      14.958  -2.882  23.883  1.00  0.750          O  
ATOM   5238  H   TYR A 323      13.508  -9.555  23.596  1.00  0.550          H  
ATOM   5239  HA  TYR A 323      16.294  -9.024  24.507  1.00  0.680          H  
ATOM   5240 1HB  TYR A 323      13.665  -8.458  25.895  1.00  0.900          H  
ATOM   5241 2HB  TYR A 323      15.235  -8.257  26.641  1.00  0.900          H  
ATOM   5242  HD1 TYR A 323      12.651  -6.528  25.220  1.00  0.900          H  
ATOM   5243  HD2 TYR A 323      16.926  -6.796  25.022  1.00  0.900          H  
ATOM   5244  HE1 TYR A 323      12.772  -4.193  24.444  1.00  0.900          H  
ATOM   5245  HE2 TYR A 323      17.034  -4.454  24.227  1.00  0.900          H  
ATOM   5246  HH  TYR A 323      15.867  -2.627  23.571  1.00  0.900          H  
ATOM   5247  N   SER A 324      14.999 -11.745  24.993  1.00  0.530          N  
ATOM   5248  CA  SER A 324      15.087 -12.986  25.758  1.00  0.600          C  
ATOM   5249  C   SER A 324      15.368 -14.210  24.895  1.00  0.510          C  
ATOM   5250  O   SER A 324      14.825 -14.356  23.800  1.00  0.610          O  
ATOM   5251  CB  SER A 324      13.810 -13.205  26.532  1.00  0.810          C  
ATOM   5252  OG  SER A 324      13.862 -14.403  27.254  1.00  0.810          O  
ATOM   5253  H   SER A 324      14.628 -11.755  24.037  1.00  0.640          H  
ATOM   5254  HA  SER A 324      15.906 -12.889  26.470  1.00  0.720          H  
ATOM   5255 1HB  SER A 324      13.645 -12.370  27.211  1.00  0.970          H  
ATOM   5256 2HB  SER A 324      12.975 -13.235  25.840  1.00  0.970          H  
ATOM   5257  HG  SER A 324      13.049 -14.439  27.766  1.00  0.970          H  
ATOM   5258  N   TYR A 325      16.261 -15.073  25.383  1.00  0.550          N  
ATOM   5259  CA  TYR A 325      16.604 -16.312  24.696  1.00  0.480          C  
ATOM   5260  C   TYR A 325      17.140 -17.384  25.634  1.00  0.540          C  
ATOM   5261  O   TYR A 325      18.060 -17.121  26.410  1.00  0.840          O  
ATOM   5262  CB  TYR A 325      17.648 -16.030  23.615  1.00  0.700          C  
ATOM   5263  CG  TYR A 325      18.146 -17.249  22.866  1.00  0.700          C  
ATOM   5264  CD1 TYR A 325      17.411 -17.804  21.827  1.00  0.700          C  
ATOM   5265  CD2 TYR A 325      19.358 -17.810  23.217  1.00  0.700          C  
ATOM   5266  CE1 TYR A 325      17.891 -18.906  21.157  1.00  0.700          C  
ATOM   5267  CE2 TYR A 325      19.815 -18.901  22.538  1.00  0.700          C  
ATOM   5268  CZ  TYR A 325      19.097 -19.446  21.521  1.00  0.700          C  
ATOM   5269  OH  TYR A 325      19.585 -20.536  20.849  1.00  0.700          O  
ATOM   5270  H   TYR A 325      16.681 -14.879  26.279  1.00  0.660          H  
ATOM   5271  HA  TYR A 325      15.702 -16.699  24.233  1.00  0.580          H  
ATOM   5272 1HB  TYR A 325      17.232 -15.336  22.888  1.00  0.840          H  
ATOM   5273 2HB  TYR A 325      18.497 -15.554  24.068  1.00  0.840          H  
ATOM   5274  HD1 TYR A 325      16.453 -17.369  21.543  1.00  0.840          H  
ATOM   5275  HD2 TYR A 325      19.950 -17.387  24.031  1.00  0.840          H  
ATOM   5276  HE1 TYR A 325      17.321 -19.350  20.346  1.00  0.840          H  
ATOM   5277  HE2 TYR A 325      20.752 -19.335  22.798  1.00  0.840          H  
ATOM   5278  HH  TYR A 325      20.440 -20.779  21.208  1.00  0.840          H  
ATOM   5279  N   GLN A 326      16.591 -18.594  25.530  1.00  0.520          N  
ATOM   5280  CA  GLN A 326      17.066 -19.745  26.295  1.00  0.630          C  
ATOM   5281  C   GLN A 326      17.570 -20.887  25.411  1.00  0.540          C  
ATOM   5282  O   GLN A 326      17.061 -21.116  24.304  1.00  0.510          O  
ATOM   5283  CB  GLN A 326      15.947 -20.282  27.196  1.00  0.840          C  
ATOM   5284  CG  GLN A 326      15.462 -19.322  28.265  1.00  0.840          C  
ATOM   5285  CD  GLN A 326      16.484 -19.151  29.362  1.00  0.840          C  
ATOM   5286  OE1 GLN A 326      17.023 -20.145  29.860  1.00  0.840          O  
ATOM   5287  NE2 GLN A 326      16.763 -17.919  29.744  1.00  0.840          N  
ATOM   5288  H   GLN A 326      15.783 -18.705  24.906  1.00  0.620          H  
ATOM   5289  HA  GLN A 326      17.902 -19.422  26.919  1.00  0.760          H  
ATOM   5290 1HB  GLN A 326      15.090 -20.546  26.575  1.00  1.010          H  
ATOM   5291 2HB  GLN A 326      16.285 -21.192  27.688  1.00  1.010          H  
ATOM   5292 1HG  GLN A 326      15.278 -18.347  27.814  1.00  1.010          H  
ATOM   5293 2HG  GLN A 326      14.545 -19.709  28.703  1.00  1.010          H  
ATOM   5294 1HE2 GLN A 326      17.437 -17.760  30.468  1.00  1.010          H  
ATOM   5295 2HE2 GLN A 326      16.310 -17.140  29.312  1.00  1.010          H  
ATOM   5296  N   GLY A 327      18.512 -21.657  25.963  1.00  0.560          N  
ATOM   5297  CA  GLY A 327      19.061 -22.853  25.324  1.00  0.500          C  
ATOM   5298  C   GLY A 327      20.398 -23.244  25.942  1.00  0.520          C  
ATOM   5299  O   GLY A 327      20.876 -22.569  26.866  1.00  0.560          O  
ATOM   5300  H   GLY A 327      18.882 -21.380  26.867  1.00  0.670          H  
ATOM   5301 1HA  GLY A 327      18.360 -23.681  25.427  1.00  0.600          H  
ATOM   5302 2HA  GLY A 327      19.197 -22.670  24.260  1.00  0.600          H  
ATOM   5303  N   ASN A 328      20.995 -24.330  25.427  1.00  0.520          N  
ATOM   5304  CA  ASN A 328      22.278 -24.860  25.907  1.00  0.560          C  
ATOM   5305  C   ASN A 328      23.163 -25.470  24.796  1.00  0.530          C  
ATOM   5306  O   ASN A 328      22.684 -26.165  23.888  1.00  0.580          O  
ATOM   5307  CB  ASN A 328      22.036 -25.931  26.961  1.00  0.770          C  
ATOM   5308  CG  ASN A 328      21.339 -25.452  28.219  1.00  0.770          C  
ATOM   5309  OD1 ASN A 328      21.948 -24.879  29.123  1.00  0.770          O  
ATOM   5310  ND2 ASN A 328      20.053 -25.691  28.295  1.00  0.770          N  
ATOM   5311  H   ASN A 328      20.506 -24.810  24.666  1.00  0.620          H  
ATOM   5312  HA  ASN A 328      22.851 -24.044  26.344  1.00  0.670          H  
ATOM   5313 1HB  ASN A 328      21.461 -26.748  26.523  1.00  0.920          H  
ATOM   5314 2HB  ASN A 328      22.998 -26.335  27.253  1.00  0.920          H  
ATOM   5315 1HD2 ASN A 328      19.535 -25.398  29.100  1.00  0.920          H  
ATOM   5316 2HD2 ASN A 328      19.588 -26.160  27.545  1.00  0.920          H  
ATOM   5317  N   PHE A 329      24.478 -25.233  24.894  1.00  0.520          N  
ATOM   5318  CA  PHE A 329      25.465 -25.819  23.980  1.00  0.560          C  
ATOM   5319  C   PHE A 329      26.282 -26.921  24.630  1.00  0.650          C  
ATOM   5320  O   PHE A 329      26.993 -26.702  25.615  1.00  0.870          O  
ATOM   5321  CB  PHE A 329      26.437 -24.779  23.432  1.00  0.770          C  
ATOM   5322  CG  PHE A 329      25.951 -23.860  22.351  1.00  0.770          C  
ATOM   5323  CD1 PHE A 329      24.874 -23.015  22.494  1.00  0.770          C  
ATOM   5324  CD2 PHE A 329      26.662 -23.829  21.148  1.00  0.770          C  
ATOM   5325  CE1 PHE A 329      24.501 -22.199  21.451  1.00  0.770          C  
ATOM   5326  CE2 PHE A 329      26.291 -23.002  20.126  1.00  0.770          C  
ATOM   5327  CZ  PHE A 329      25.211 -22.201  20.275  1.00  0.770          C  
ATOM   5328  H   PHE A 329      24.825 -24.648  25.660  1.00  0.620          H  
ATOM   5329  HA  PHE A 329      24.933 -26.261  23.135  1.00  0.670          H  
ATOM   5330 1HB  PHE A 329      26.798 -24.167  24.264  1.00  0.920          H  
ATOM   5331 2HB  PHE A 329      27.287 -25.320  23.033  1.00  0.920          H  
ATOM   5332  HD1 PHE A 329      24.312 -23.004  23.422  1.00  0.920          H  
ATOM   5333  HD2 PHE A 329      27.529 -24.484  21.026  1.00  0.920          H  
ATOM   5334  HE1 PHE A 329      23.648 -21.551  21.556  1.00  0.920          H  
ATOM   5335  HE2 PHE A 329      26.852 -22.991  19.195  1.00  0.920          H  
ATOM   5336  HZ  PHE A 329      24.914 -21.564  19.466  1.00  0.920          H  
ATOM   5337  N   LYS A 330      26.191 -28.103  24.047  1.00  0.530          N  
ATOM   5338  CA  LYS A 330      26.881 -29.293  24.501  1.00  0.560          C  
ATOM   5339  C   LYS A 330      28.209 -29.429  23.764  1.00  0.560          C  
ATOM   5340  O   LYS A 330      28.262 -29.996  22.669  1.00  0.660          O  
ATOM   5341  CB  LYS A 330      25.966 -30.491  24.283  1.00  0.770          C  
ATOM   5342  CG  LYS A 330      24.721 -30.461  25.146  1.00  0.770          C  
ATOM   5343  CD  LYS A 330      23.816 -31.656  24.894  1.00  0.770          C  
ATOM   5344  CE  LYS A 330      22.531 -31.551  25.735  1.00  0.770          C  
ATOM   5345  NZ  LYS A 330      21.602 -32.710  25.514  1.00  0.770          N  
ATOM   5346  H   LYS A 330      25.605 -28.193  23.215  1.00  0.640          H  
ATOM   5347  HA  LYS A 330      27.095 -29.194  25.564  1.00  0.670          H  
ATOM   5348 1HB  LYS A 330      25.628 -30.472  23.261  1.00  0.930          H  
ATOM   5349 2HB  LYS A 330      26.491 -31.411  24.428  1.00  0.930          H  
ATOM   5350 1HG  LYS A 330      25.023 -30.461  26.192  1.00  0.930          H  
ATOM   5351 2HG  LYS A 330      24.165 -29.542  24.952  1.00  0.930          H  
ATOM   5352 1HD  LYS A 330      23.542 -31.685  23.837  1.00  0.930          H  
ATOM   5353 2HD  LYS A 330      24.340 -32.578  25.145  1.00  0.930          H  
ATOM   5354 1HE  LYS A 330      22.795 -31.501  26.792  1.00  0.930          H  
ATOM   5355 2HE  LYS A 330      22.014 -30.630  25.459  1.00  0.930          H  
ATOM   5356 1HZ  LYS A 330      20.761 -32.586  26.074  1.00  0.930          H  
ATOM   5357 2HZ  LYS A 330      21.326 -32.768  24.527  1.00  0.930          H  
ATOM   5358 3HZ  LYS A 330      22.051 -33.562  25.778  1.00  0.930          H  
ATOM   5359  N   TRP A 331      29.261 -28.809  24.303  1.00  0.560          N  
ATOM   5360  CA  TRP A 331      30.558 -28.744  23.640  1.00  0.530          C  
ATOM   5361  C   TRP A 331      31.363 -30.010  23.882  1.00  0.760          C  
ATOM   5362  O   TRP A 331      31.444 -30.488  25.015  1.00  1.320          O  
ATOM   5363  CB  TRP A 331      31.315 -27.527  24.153  1.00  0.750          C  
ATOM   5364  CG  TRP A 331      30.753 -26.255  23.706  1.00  0.750          C  
ATOM   5365  CD1 TRP A 331      29.933 -25.428  24.399  1.00  0.750          C  
ATOM   5366  CD2 TRP A 331      30.994 -25.623  22.457  1.00  0.750          C  
ATOM   5367  NE1 TRP A 331      29.657 -24.316  23.651  1.00  0.750          N  
ATOM   5368  CE2 TRP A 331      30.283 -24.428  22.457  1.00  0.750          C  
ATOM   5369  CE3 TRP A 331      31.747 -25.957  21.361  1.00  0.750          C  
ATOM   5370  CZ2 TRP A 331      30.296 -23.586  21.384  1.00  0.750          C  
ATOM   5371  CZ3 TRP A 331      31.758 -25.106  20.308  1.00  0.750          C  
ATOM   5372  CH2 TRP A 331      31.049 -23.967  20.308  1.00  0.750          C  
ATOM   5373  H   TRP A 331      29.160 -28.371  25.228  1.00  0.670          H  
ATOM   5374  HA  TRP A 331      30.400 -28.637  22.571  1.00  0.640          H  
ATOM   5375 1HB  TRP A 331      31.277 -27.512  25.219  1.00  0.900          H  
ATOM   5376 2HB  TRP A 331      32.356 -27.581  23.854  1.00  0.900          H  
ATOM   5377  HD1 TRP A 331      29.564 -25.614  25.411  1.00  0.900          H  
ATOM   5378  HE1 TRP A 331      29.084 -23.532  23.951  1.00  0.900          H  
ATOM   5379  HE3 TRP A 331      32.320 -26.883  21.335  1.00  0.900          H  
ATOM   5380  HZ2 TRP A 331      29.746 -22.657  21.362  1.00  0.900          H  
ATOM   5381  HZ3 TRP A 331      32.340 -25.371  19.464  1.00  0.900          H  
ATOM   5382  HH2 TRP A 331      31.094 -23.345  19.438  1.00  0.900          H  
ATOM   5383  N   GLN A 332      31.999 -30.553  22.847  1.00  0.730          N  
ATOM   5384  CA  GLN A 332      32.768 -31.772  23.064  1.00  0.970          C  
ATOM   5385  C   GLN A 332      34.216 -31.502  23.481  1.00  1.180          C  
ATOM   5386  O   GLN A 332      34.891 -30.653  22.889  1.00  1.380          O  
ATOM   5387  CB  GLN A 332      32.729 -32.587  21.781  1.00  1.260          C  
ATOM   5388  CG  GLN A 332      31.333 -33.037  21.426  1.00  1.260          C  
ATOM   5389  CD  GLN A 332      31.268 -33.759  20.128  1.00  1.260          C  
ATOM   5390  OE1 GLN A 332      32.221 -34.461  19.789  1.00  1.260          O  
ATOM   5391  NE2 GLN A 332      30.177 -33.592  19.391  1.00  1.260          N  
ATOM   5392  H   GLN A 332      31.943 -30.160  21.898  1.00  0.880          H  
ATOM   5393  HA  GLN A 332      32.293 -32.348  23.861  1.00  1.160          H  
ATOM   5394 1HB  GLN A 332      33.114 -31.985  20.956  1.00  1.510          H  
ATOM   5395 2HB  GLN A 332      33.370 -33.463  21.883  1.00  1.510          H  
ATOM   5396 1HG  GLN A 332      31.005 -33.705  22.213  1.00  1.510          H  
ATOM   5397 2HG  GLN A 332      30.673 -32.169  21.369  1.00  1.510          H  
ATOM   5398 1HE2 GLN A 332      30.079 -34.036  18.499  1.00  1.510          H  
ATOM   5399 2HE2 GLN A 332      29.436 -33.000  19.727  1.00  1.510          H  
ATOM   5400  N   ASP A 333      34.702 -32.273  24.464  1.00  1.630          N  
ATOM   5401  CA  ASP A 333      36.090 -32.225  24.914  1.00  2.050          C  
ATOM   5402  C   ASP A 333      36.968 -33.180  24.111  1.00  1.680          C  
ATOM   5403  O   ASP A 333      36.868 -34.410  24.227  1.00  1.560          O  
ATOM   5404  CB  ASP A 333      36.245 -32.552  26.393  1.00  2.700          C  
ATOM   5405  CG  ASP A 333      37.727 -32.410  26.829  1.00  2.700          C  
ATOM   5406  OD1 ASP A 333      38.565 -32.122  25.957  1.00  2.700          O  
ATOM   5407  OD2 ASP A 333      38.013 -32.569  27.988  1.00  2.700          O  
ATOM   5408  H   ASP A 333      34.066 -32.907  24.960  1.00  1.960          H  
ATOM   5409  HA  ASP A 333      36.460 -31.211  24.759  1.00  2.460          H  
ATOM   5410 1HB  ASP A 333      35.621 -31.878  26.988  1.00  3.240          H  
ATOM   5411 2HB  ASP A 333      35.900 -33.568  26.586  1.00  3.240          H  
ATOM   5412  N   THR A 334      37.837 -32.626  23.282  1.00  2.120          N  
ATOM   5413  CA  THR A 334      38.682 -33.425  22.402  1.00  2.680          C  
ATOM   5414  C   THR A 334      39.460 -34.485  23.201  1.00  2.930          C  
ATOM   5415  O   THR A 334      39.634 -35.614  22.745  1.00  3.090          O  
ATOM   5416  CB  THR A 334      39.691 -32.541  21.615  1.00  3.530          C  
ATOM   5417  OG1 THR A 334      38.984 -31.569  20.829  1.00  3.530          O  
ATOM   5418  CG2 THR A 334      40.513 -33.413  20.645  1.00  3.530          C  
ATOM   5419  H   THR A 334      37.892 -31.618  23.262  1.00  2.540          H  
ATOM   5420  HA  THR A 334      38.040 -33.936  21.686  1.00  3.220          H  
ATOM   5421  HB  THR A 334      40.363 -32.035  22.310  1.00  4.230          H  
ATOM   5422  HG1 THR A 334      38.592 -30.912  21.401  1.00  4.230          H  
ATOM   5423 1HG2 THR A 334      41.206 -32.781  20.094  1.00  4.230          H  
ATOM   5424 2HG2 THR A 334      41.075 -34.167  21.189  1.00  4.230          H  
ATOM   5425 3HG2 THR A 334      39.845 -33.910  19.943  1.00  4.230          H  
ATOM   5426  N   GLN A 335      39.964 -34.125  24.381  1.00  3.270          N  
ATOM   5427  CA  GLN A 335      40.785 -35.053  25.145  1.00  3.660          C  
ATOM   5428  C   GLN A 335      40.085 -36.328  25.608  1.00  3.310          C  
ATOM   5429  O   GLN A 335      40.742 -37.351  25.796  1.00  3.570          O  
ATOM   5430  CB  GLN A 335      41.396 -34.370  26.370  1.00  4.970          C  
ATOM   5431  CG  GLN A 335      42.384 -35.272  27.124  1.00  4.970          C  
ATOM   5432  CD  GLN A 335      43.157 -34.559  28.187  1.00  4.970          C  
ATOM   5433  OE1 GLN A 335      43.124 -33.330  28.289  1.00  4.970          O  
ATOM   5434  NE2 GLN A 335      43.877 -35.324  28.994  1.00  4.970          N  
ATOM   5435  H   GLN A 335      39.738 -33.204  24.789  1.00  3.920          H  
ATOM   5436  HA  GLN A 335      41.603 -35.364  24.501  1.00  4.390          H  
ATOM   5437 1HB  GLN A 335      41.889 -33.451  26.081  1.00  5.960          H  
ATOM   5438 2HB  GLN A 335      40.591 -34.099  27.062  1.00  5.960          H  
ATOM   5439 1HG  GLN A 335      41.828 -36.064  27.621  1.00  5.960          H  
ATOM   5440 2HG  GLN A 335      43.089 -35.707  26.412  1.00  5.960          H  
ATOM   5441 1HE2 GLN A 335      44.426 -34.910  29.725  1.00  5.960          H  
ATOM   5442 2HE2 GLN A 335      43.880 -36.322  28.867  1.00  5.960          H  
ATOM   5443  N   ASN A 336      38.792 -36.269  25.919  1.00  2.970          N  
ATOM   5444  CA  ASN A 336      38.161 -37.459  26.475  1.00  2.720          C  
ATOM   5445  C   ASN A 336      36.693 -37.738  26.122  1.00  2.990          C  
ATOM   5446  O   ASN A 336      36.129 -38.728  26.592  1.00  3.290          O  
ATOM   5447  CB  ASN A 336      38.367 -37.396  27.967  1.00  3.910          C  
ATOM   5448  CG  ASN A 336      37.779 -36.143  28.530  1.00  3.910          C  
ATOM   5449  OD1 ASN A 336      36.749 -35.616  28.060  1.00  3.910          O  
ATOM   5450  ND2 ASN A 336      38.442 -35.616  29.542  1.00  3.910          N  
ATOM   5451  H   ASN A 336      38.242 -35.429  25.729  1.00  3.560          H  
ATOM   5452  HA  ASN A 336      38.719 -38.319  26.104  1.00  3.260          H  
ATOM   5453 1HB  ASN A 336      37.896 -38.256  28.442  1.00  4.690          H  
ATOM   5454 2HB  ASN A 336      39.432 -37.427  28.197  1.00  4.690          H  
ATOM   5455 1HD2 ASN A 336      38.122 -34.758  29.959  1.00  4.690          H  
ATOM   5456 2HD2 ASN A 336      39.274 -36.057  29.884  1.00  4.690          H  
ATOM   5457  N   GLY A 337      36.072 -36.917  25.281  1.00  3.190          N  
ATOM   5458  CA  GLY A 337      34.687 -37.137  24.886  1.00  3.720          C  
ATOM   5459  C   GLY A 337      33.640 -36.585  25.856  1.00  3.260          C  
ATOM   5460  O   GLY A 337      32.439 -36.746  25.617  1.00  3.500          O  
ATOM   5461  H   GLY A 337      36.541 -36.098  24.897  1.00  3.830          H  
ATOM   5462 1HA  GLY A 337      34.536 -36.680  23.908  1.00  4.460          H  
ATOM   5463 2HA  GLY A 337      34.525 -38.204  24.758  1.00  4.460          H  
ATOM   5464  N   ASN A 338      34.072 -35.941  26.935  1.00  2.870          N  
ATOM   5465  CA  ASN A 338      33.131 -35.391  27.899  1.00  2.700          C  
ATOM   5466  C   ASN A 338      32.409 -34.198  27.305  1.00  2.670          C  
ATOM   5467  O   ASN A 338      32.897 -33.562  26.361  1.00  3.140          O  
ATOM   5468  CB  ASN A 338      33.798 -35.023  29.204  1.00  3.850          C  
ATOM   5469  CG  ASN A 338      34.226 -36.232  29.982  1.00  3.850          C  
ATOM   5470  OD1 ASN A 338      33.634 -37.313  29.877  1.00  3.850          O  
ATOM   5471  ND2 ASN A 338      35.238 -36.067  30.782  1.00  3.850          N  
ATOM   5472  H   ASN A 338      35.076 -35.864  27.108  1.00  3.440          H  
ATOM   5473  HA  ASN A 338      32.373 -36.147  28.112  1.00  3.240          H  
ATOM   5474 1HB  ASN A 338      34.669 -34.398  29.006  1.00  4.620          H  
ATOM   5475 2HB  ASN A 338      33.110 -34.439  29.812  1.00  4.620          H  
ATOM   5476 1HD2 ASN A 338      35.567 -36.833  31.332  1.00  4.620          H  
ATOM   5477 2HD2 ASN A 338      35.684 -35.174  30.846  1.00  4.620          H  
ATOM   5478  N   ILE A 339      31.230 -33.897  27.848  1.00  2.330          N  
ATOM   5479  CA  ILE A 339      30.443 -32.782  27.344  1.00  2.300          C  
ATOM   5480  C   ILE A 339      30.354 -31.602  28.294  1.00  1.690          C  
ATOM   5481  O   ILE A 339      29.922 -31.739  29.442  1.00  1.630          O  
ATOM   5482  CB  ILE A 339      29.019 -33.247  27.012  1.00  3.230          C  
ATOM   5483  CG1 ILE A 339      29.108 -34.354  25.942  1.00  3.230          C  
ATOM   5484  CG2 ILE A 339      28.171 -32.059  26.535  1.00  3.230          C  
ATOM   5485  CD1 ILE A 339      27.797 -35.056  25.617  1.00  3.230          C  
ATOM   5486  H   ILE A 339      30.880 -34.451  28.619  1.00  2.800          H  
ATOM   5487  HA  ILE A 339      30.906 -32.431  26.425  1.00  2.760          H  
ATOM   5488  HB  ILE A 339      28.562 -33.680  27.901  1.00  3.880          H  
ATOM   5489 1HG1 ILE A 339      29.533 -33.921  25.054  1.00  3.880          H  
ATOM   5490 2HG1 ILE A 339      29.795 -35.122  26.296  1.00  3.880          H  
ATOM   5491 1HG2 ILE A 339      27.176 -32.397  26.315  1.00  3.880          H  
ATOM   5492 2HG2 ILE A 339      28.103 -31.290  27.302  1.00  3.880          H  
ATOM   5493 3HG2 ILE A 339      28.630 -31.638  25.642  1.00  3.880          H  
ATOM   5494 1HD1 ILE A 339      27.987 -35.825  24.869  1.00  3.880          H  
ATOM   5495 2HD1 ILE A 339      27.401 -35.520  26.521  1.00  3.880          H  
ATOM   5496 3HD1 ILE A 339      27.072 -34.354  25.223  1.00  3.880          H  
ATOM   5497  N   ARG A 340      30.752 -30.441  27.792  1.00  1.620          N  
ATOM   5498  CA  ARG A 340      30.686 -29.197  28.538  1.00  1.340          C  
ATOM   5499  C   ARG A 340      29.362 -28.505  28.202  1.00  1.040          C  
ATOM   5500  O   ARG A 340      29.215 -27.860  27.159  1.00  1.360          O  
ATOM   5501  CB  ARG A 340      31.872 -28.305  28.203  1.00  1.990          C  
ATOM   5502  CG  ARG A 340      33.237 -28.851  28.606  1.00  1.990          C  
ATOM   5503  CD  ARG A 340      34.350 -27.978  28.120  1.00  1.990          C  
ATOM   5504  NE  ARG A 340      34.497 -28.016  26.649  1.00  1.990          N  
ATOM   5505  CZ  ARG A 340      35.240 -27.149  25.912  1.00  1.990          C  
ATOM   5506  NH1 ARG A 340      35.888 -26.161  26.499  1.00  1.990          N  
ATOM   5507  NH2 ARG A 340      35.323 -27.292  24.596  1.00  1.990          N  
ATOM   5508  H   ARG A 340      31.095 -30.448  26.827  1.00  1.940          H  
ATOM   5509  HA  ARG A 340      30.706 -29.421  29.604  1.00  1.610          H  
ATOM   5510 1HB  ARG A 340      31.912 -28.159  27.152  1.00  2.390          H  
ATOM   5511 2HB  ARG A 340      31.743 -27.329  28.666  1.00  2.390          H  
ATOM   5512 1HG  ARG A 340      33.295 -28.916  29.691  1.00  2.390          H  
ATOM   5513 2HG  ARG A 340      33.368 -29.844  28.173  1.00  2.390          H  
ATOM   5514 1HD  ARG A 340      34.148 -26.952  28.421  1.00  2.390          H  
ATOM   5515 2HD  ARG A 340      35.288 -28.311  28.566  1.00  2.390          H  
ATOM   5516  HE  ARG A 340      34.023 -28.764  26.154  1.00  2.390          H  
ATOM   5517 1HH1 ARG A 340      35.833 -26.040  27.498  1.00  2.390          H  
ATOM   5518 2HH1 ARG A 340      36.436 -25.515  25.944  1.00  2.390          H  
ATOM   5519 1HH2 ARG A 340      34.842 -28.055  24.131  1.00  2.390          H  
ATOM   5520 2HH2 ARG A 340      35.883 -26.650  24.047  1.00  2.390          H  
ATOM   5521  N   ASN A 341      28.366 -28.665  29.060  1.00  0.740          N  
ATOM   5522  CA  ASN A 341      27.024 -28.171  28.747  1.00  0.620          C  
ATOM   5523  C   ASN A 341      26.860 -26.704  29.156  1.00  0.700          C  
ATOM   5524  O   ASN A 341      26.371 -26.406  30.248  1.00  1.340          O  
ATOM   5525  CB  ASN A 341      25.973 -29.058  29.382  1.00  0.920          C  
ATOM   5526  CG  ASN A 341      24.609 -28.797  28.837  1.00  0.920          C  
ATOM   5527  OD1 ASN A 341      24.491 -28.248  27.740  1.00  0.920          O  
ATOM   5528  ND2 ASN A 341      23.585 -29.182  29.563  1.00  0.920          N  
ATOM   5529  H   ASN A 341      28.526 -29.167  29.926  1.00  0.890          H  
ATOM   5530  HA  ASN A 341      26.886 -28.208  27.668  1.00  0.740          H  
ATOM   5531 1HB  ASN A 341      26.231 -30.103  29.204  1.00  1.100          H  
ATOM   5532 2HB  ASN A 341      25.961 -28.901  30.460  1.00  1.100          H  
ATOM   5533 1HD2 ASN A 341      22.651 -29.030  29.238  1.00  1.100          H  
ATOM   5534 2HD2 ASN A 341      23.737 -29.624  30.448  1.00  1.100          H  
ATOM   5535  N   GLU A 342      27.375 -25.805  28.321  1.00  0.560          N  
ATOM   5536  CA  GLU A 342      27.397 -24.381  28.624  1.00  0.570          C  
ATOM   5537  C   GLU A 342      26.086 -23.706  28.192  1.00  0.480          C  
ATOM   5538  O   GLU A 342      25.707 -23.816  27.025  1.00  0.500          O  
ATOM   5539  CB  GLU A 342      28.579 -23.707  27.915  1.00  0.790          C  
ATOM   5540  CG  GLU A 342      28.713 -22.220  28.212  1.00  0.790          C  
ATOM   5541  CD  GLU A 342      29.882 -21.571  27.580  1.00  0.790          C  
ATOM   5542  OE1 GLU A 342      30.688 -22.255  26.974  1.00  0.790          O  
ATOM   5543  OE2 GLU A 342      29.981 -20.373  27.708  1.00  0.790          O  
ATOM   5544  H   GLU A 342      27.726 -26.158  27.416  1.00  0.670          H  
ATOM   5545  HA  GLU A 342      27.549 -24.289  29.691  1.00  0.680          H  
ATOM   5546 1HB  GLU A 342      29.508 -24.202  28.205  1.00  0.950          H  
ATOM   5547 2HB  GLU A 342      28.469 -23.824  26.835  1.00  0.950          H  
ATOM   5548 1HG  GLU A 342      27.812 -21.704  27.870  1.00  0.950          H  
ATOM   5549 2HG  GLU A 342      28.786 -22.085  29.286  1.00  0.950          H  
ATOM   5550  N   PRO A 343      25.368 -22.995  29.076  1.00  0.480          N  
ATOM   5551  CA  PRO A 343      24.114 -22.332  28.768  1.00  0.470          C  
ATOM   5552  C   PRO A 343      24.347 -21.163  27.837  1.00  0.470          C  
ATOM   5553  O   PRO A 343      25.404 -20.537  27.894  1.00  0.550          O  
ATOM   5554  CB  PRO A 343      23.619 -21.877  30.143  1.00  0.700          C  
ATOM   5555  CG  PRO A 343      24.876 -21.727  30.977  1.00  0.700          C  
ATOM   5556  CD  PRO A 343      25.825 -22.806  30.467  1.00  0.700          C  
ATOM   5557  HA  PRO A 343      23.419 -23.049  28.321  1.00  0.560          H  
ATOM   5558 1HB  PRO A 343      23.056 -20.935  30.038  1.00  0.850          H  
ATOM   5559 2HB  PRO A 343      22.918 -22.626  30.547  1.00  0.850          H  
ATOM   5560 1HG  PRO A 343      25.292 -20.715  30.845  1.00  0.850          H  
ATOM   5561 2HG  PRO A 343      24.640 -21.839  32.047  1.00  0.850          H  
ATOM   5562 1HD  PRO A 343      26.837 -22.395  30.505  1.00  0.850          H  
ATOM   5563 2HD  PRO A 343      25.717 -23.743  31.046  1.00  0.850          H  
ATOM   5564  N   VAL A 344      23.351 -20.843  27.029  1.00  0.450          N  
ATOM   5565  CA  VAL A 344      23.411 -19.675  26.153  1.00  0.480          C  
ATOM   5566  C   VAL A 344      22.261 -18.712  26.460  1.00  0.520          C  
ATOM   5567  O   VAL A 344      21.112 -19.126  26.562  1.00  1.080          O  
ATOM   5568  CB  VAL A 344      23.421 -20.116  24.670  1.00  0.660          C  
ATOM   5569  CG1 VAL A 344      22.271 -20.997  24.367  1.00  0.660          C  
ATOM   5570  CG2 VAL A 344      23.389 -18.929  23.813  1.00  0.660          C  
ATOM   5571  H   VAL A 344      22.503 -21.420  27.044  1.00  0.540          H  
ATOM   5572  HA  VAL A 344      24.349 -19.149  26.343  1.00  0.580          H  
ATOM   5573  HB  VAL A 344      24.325 -20.683  24.465  1.00  0.790          H  
ATOM   5574 1HG1 VAL A 344      22.287 -21.306  23.335  1.00  0.790          H  
ATOM   5575 2HG1 VAL A 344      22.376 -21.848  24.984  1.00  0.790          H  
ATOM   5576 3HG1 VAL A 344      21.331 -20.502  24.572  1.00  0.790          H  
ATOM   5577 1HG2 VAL A 344      23.402 -19.259  22.803  1.00  0.790          H  
ATOM   5578 2HG2 VAL A 344      22.492 -18.335  23.983  1.00  0.790          H  
ATOM   5579 3HG2 VAL A 344      24.254 -18.341  24.022  1.00  0.790          H  
ATOM   5580  N   ASN A 345      22.579 -17.430  26.628  1.00  0.510          N  
ATOM   5581  CA  ASN A 345      21.577 -16.409  26.950  1.00  0.510          C  
ATOM   5582  C   ASN A 345      21.371 -15.406  25.801  1.00  0.380          C  
ATOM   5583  O   ASN A 345      22.045 -15.461  24.773  1.00  0.360          O  
ATOM   5584  CB  ASN A 345      22.006 -15.708  28.243  1.00  0.710          C  
ATOM   5585  CG  ASN A 345      20.873 -15.111  29.079  1.00  0.710          C  
ATOM   5586  OD1 ASN A 345      19.833 -14.696  28.551  1.00  0.710          O  
ATOM   5587  ND2 ASN A 345      21.075 -15.066  30.375  1.00  0.710          N  
ATOM   5588  H   ASN A 345      23.556 -17.148  26.523  1.00  0.610          H  
ATOM   5589  HA  ASN A 345      20.615 -16.904  27.117  1.00  0.610          H  
ATOM   5590 1HB  ASN A 345      22.544 -16.425  28.863  1.00  0.860          H  
ATOM   5591 2HB  ASN A 345      22.710 -14.911  27.995  1.00  0.860          H  
ATOM   5592 1HD2 ASN A 345      20.372 -14.687  30.981  1.00  0.860          H  
ATOM   5593 2HD2 ASN A 345      21.931 -15.413  30.764  1.00  0.860          H  
ATOM   5594  N   ILE A 346      20.479 -14.436  25.999  1.00  0.380          N  
ATOM   5595  CA  ILE A 346      20.263 -13.379  25.012  1.00  0.370          C  
ATOM   5596  C   ILE A 346      21.526 -12.566  24.768  1.00  0.420          C  
ATOM   5597  O   ILE A 346      21.780 -12.130  23.657  1.00  0.690          O  
ATOM   5598  CB  ILE A 346      19.088 -12.446  25.401  1.00  0.520          C  
ATOM   5599  CG1 ILE A 346      18.677 -11.514  24.200  1.00  0.520          C  
ATOM   5600  CG2 ILE A 346      19.410 -11.590  26.635  1.00  0.520          C  
ATOM   5601  CD1 ILE A 346      18.094 -12.213  22.977  1.00  0.520          C  
ATOM   5602  H   ILE A 346      19.922 -14.464  26.845  1.00  0.460          H  
ATOM   5603  HA  ILE A 346      20.015 -13.865  24.076  1.00  0.440          H  
ATOM   5604  HB  ILE A 346      18.235 -13.063  25.634  1.00  0.630          H  
ATOM   5605 1HG1 ILE A 346      17.947 -10.816  24.559  1.00  0.630          H  
ATOM   5606 2HG1 ILE A 346      19.550 -10.948  23.873  1.00  0.630          H  
ATOM   5607 1HG2 ILE A 346      18.536 -10.984  26.883  1.00  0.630          H  
ATOM   5608 2HG2 ILE A 346      19.650 -12.229  27.477  1.00  0.630          H  
ATOM   5609 3HG2 ILE A 346      20.248 -10.926  26.435  1.00  0.630          H  
ATOM   5610 1HD1 ILE A 346      17.840 -11.466  22.226  1.00  0.630          H  
ATOM   5611 2HD1 ILE A 346      18.814 -12.881  22.566  1.00  0.630          H  
ATOM   5612 3HD1 ILE A 346      17.203 -12.758  23.249  1.00  0.630          H  
ATOM   5613  N   ASN A 347      22.380 -12.435  25.774  1.00  0.400          N  
ATOM   5614  CA  ASN A 347      23.600 -11.653  25.642  1.00  0.420          C  
ATOM   5615  C   ASN A 347      24.671 -12.347  24.793  1.00  0.380          C  
ATOM   5616  O   ASN A 347      25.743 -11.779  24.545  1.00  0.410          O  
ATOM   5617  CB  ASN A 347      24.135 -11.323  27.013  1.00  0.580          C  
ATOM   5618  CG  ASN A 347      23.250 -10.347  27.745  1.00  0.580          C  
ATOM   5619  OD1 ASN A 347      22.504  -9.559  27.150  1.00  0.580          O  
ATOM   5620  ND2 ASN A 347      23.313 -10.392  29.047  1.00  0.580          N  
ATOM   5621  H   ASN A 347      22.138 -12.815  26.678  1.00  0.480          H  
ATOM   5622  HA  ASN A 347      23.346 -10.720  25.137  1.00  0.500          H  
ATOM   5623 1HB  ASN A 347      24.219 -12.240  27.599  1.00  0.700          H  
ATOM   5624 2HB  ASN A 347      25.134 -10.895  26.921  1.00  0.700          H  
ATOM   5625 1HD2 ASN A 347      22.748  -9.773  29.595  1.00  0.700          H  
ATOM   5626 2HD2 ASN A 347      23.924 -11.041  29.500  1.00  0.700          H  
ATOM   5627  N   ASN A 348      24.373 -13.563  24.333  1.00  0.370          N  
ATOM   5628  CA  ASN A 348      25.245 -14.306  23.458  1.00  0.410          C  
ATOM   5629  C   ASN A 348      24.643 -14.298  22.032  1.00  0.360          C  
ATOM   5630  O   ASN A 348      25.259 -14.805  21.091  1.00  0.370          O  
ATOM   5631  CB  ASN A 348      25.343 -15.742  23.952  1.00  0.560          C  
ATOM   5632  CG  ASN A 348      25.954 -15.932  25.350  1.00  0.560          C  
ATOM   5633  OD1 ASN A 348      25.302 -16.459  26.286  1.00  0.560          O  
ATOM   5634  ND2 ASN A 348      27.180 -15.522  25.525  1.00  0.560          N  
ATOM   5635  H   ASN A 348      23.484 -14.004  24.577  1.00  0.440          H  
ATOM   5636  HA  ASN A 348      26.229 -13.837  23.423  1.00  0.490          H  
ATOM   5637 1HB  ASN A 348      24.341 -16.139  23.958  1.00  0.670          H  
ATOM   5638 2HB  ASN A 348      25.928 -16.324  23.245  1.00  0.670          H  
ATOM   5639 1HD2 ASN A 348      27.625 -15.619  26.415  1.00  0.670          H  
ATOM   5640 2HD2 ASN A 348      27.691 -15.076  24.776  1.00  0.670          H  
ATOM   5641  N   LEU A 349      23.427 -13.734  21.876  1.00  0.370          N  
ATOM   5642  CA  LEU A 349      22.686 -13.758  20.611  1.00  0.380          C  
ATOM   5643  C   LEU A 349      22.640 -12.438  19.835  1.00  0.340          C  
ATOM   5644  O   LEU A 349      22.208 -11.391  20.326  1.00  0.350          O  
ATOM   5645  CB  LEU A 349      21.254 -14.295  20.873  1.00  0.530          C  
ATOM   5646  CG  LEU A 349      20.218 -14.273  19.679  1.00  0.530          C  
ATOM   5647  CD1 LEU A 349      20.654 -15.095  18.526  1.00  0.530          C  
ATOM   5648  CD2 LEU A 349      18.899 -14.884  20.141  1.00  0.530          C  
ATOM   5649  H   LEU A 349      22.974 -13.262  22.659  1.00  0.440          H  
ATOM   5650  HA  LEU A 349      23.184 -14.477  19.971  1.00  0.460          H  
ATOM   5651 1HB  LEU A 349      21.314 -15.294  21.271  1.00  0.630          H  
ATOM   5652 2HB  LEU A 349      20.834 -13.672  21.651  1.00  0.630          H  
ATOM   5653  HG  LEU A 349      20.087 -13.249  19.354  1.00  0.630          H  
ATOM   5654 1HD1 LEU A 349      19.923 -15.022  17.780  1.00  0.630          H  
ATOM   5655 2HD1 LEU A 349      21.558 -14.716  18.147  1.00  0.630          H  
ATOM   5656 3HD1 LEU A 349      20.772 -16.122  18.805  1.00  0.630          H  
ATOM   5657 1HD2 LEU A 349      18.188 -14.869  19.319  1.00  0.630          H  
ATOM   5658 2HD2 LEU A 349      19.078 -15.909  20.441  1.00  0.630          H  
ATOM   5659 3HD2 LEU A 349      18.498 -14.336  20.966  1.00  0.630          H  
ATOM   5660  N   LEU A 350      23.086 -12.517  18.593  1.00  0.320          N  
ATOM   5661  CA  LEU A 350      23.121 -11.398  17.670  1.00  0.290          C  
ATOM   5662  C   LEU A 350      21.922 -11.578  16.745  1.00  0.280          C  
ATOM   5663  O   LEU A 350      21.793 -12.604  16.076  1.00  0.310          O  
ATOM   5664  CB  LEU A 350      24.446 -11.399  16.887  1.00  0.420          C  
ATOM   5665  CG  LEU A 350      25.750 -10.894  17.646  1.00  0.420          C  
ATOM   5666  CD1 LEU A 350      26.122 -11.835  18.755  1.00  0.420          C  
ATOM   5667  CD2 LEU A 350      26.908 -10.815  16.661  1.00  0.420          C  
ATOM   5668  H   LEU A 350      23.427 -13.430  18.281  1.00  0.380          H  
ATOM   5669  HA  LEU A 350      23.015 -10.461  18.216  1.00  0.350          H  
ATOM   5670 1HB  LEU A 350      24.636 -12.420  16.557  1.00  0.500          H  
ATOM   5671 2HB  LEU A 350      24.319 -10.785  16.008  1.00  0.500          H  
ATOM   5672  HG  LEU A 350      25.574  -9.928  18.079  1.00  0.500          H  
ATOM   5673 1HD1 LEU A 350      27.018 -11.472  19.222  1.00  0.500          H  
ATOM   5674 2HD1 LEU A 350      25.361 -11.901  19.503  1.00  0.500          H  
ATOM   5675 3HD1 LEU A 350      26.294 -12.815  18.326  1.00  0.500          H  
ATOM   5676 1HD2 LEU A 350      27.801 -10.472  17.176  1.00  0.500          H  
ATOM   5677 2HD2 LEU A 350      27.095 -11.800  16.232  1.00  0.500          H  
ATOM   5678 3HD2 LEU A 350      26.664 -10.125  15.886  1.00  0.500          H  
ATOM   5679  N   LEU A 351      21.016 -10.611  16.752  1.00  0.290          N  
ATOM   5680  CA  LEU A 351      19.766 -10.724  15.996  1.00  0.300          C  
ATOM   5681  C   LEU A 351      19.786 -10.108  14.606  1.00  0.280          C  
ATOM   5682  O   LEU A 351      20.497  -9.131  14.343  1.00  0.280          O  
ATOM   5683  CB  LEU A 351      18.642 -10.079  16.809  1.00  0.420          C  
ATOM   5684  CG  LEU A 351      18.361 -10.682  18.204  1.00  0.420          C  
ATOM   5685  CD1 LEU A 351      17.315  -9.846  18.913  1.00  0.420          C  
ATOM   5686  CD2 LEU A 351      17.860 -12.090  18.054  1.00  0.420          C  
ATOM   5687  H   LEU A 351      21.188  -9.786  17.312  1.00  0.350          H  
ATOM   5688  HA  LEU A 351      19.549 -11.778  15.855  1.00  0.360          H  
ATOM   5689 1HB  LEU A 351      18.899  -9.061  16.965  1.00  0.500          H  
ATOM   5690 2HB  LEU A 351      17.719 -10.120  16.222  1.00  0.500          H  
ATOM   5691  HG  LEU A 351      19.271 -10.680  18.806  1.00  0.500          H  
ATOM   5692 1HD1 LEU A 351      17.122 -10.278  19.896  1.00  0.500          H  
ATOM   5693 2HD1 LEU A 351      17.677  -8.834  19.037  1.00  0.500          H  
ATOM   5694 3HD1 LEU A 351      16.393  -9.835  18.334  1.00  0.500          H  
ATOM   5695 1HD2 LEU A 351      17.644 -12.496  19.035  1.00  0.500          H  
ATOM   5696 2HD2 LEU A 351      16.961 -12.081  17.459  1.00  0.500          H  
ATOM   5697 3HD2 LEU A 351      18.596 -12.713  17.567  1.00  0.500          H  
ATOM   5698  N   ARG A 352      18.924 -10.614  13.724  1.00  0.290          N  
ATOM   5699  CA  ARG A 352      18.846 -10.080  12.366  1.00  0.280          C  
ATOM   5700  C   ARG A 352      18.112  -8.735  12.319  1.00  0.450          C  
ATOM   5701  O   ARG A 352      16.969  -8.627  11.879  1.00  1.520          O  
ATOM   5702  CB  ARG A 352      18.121 -11.023  11.411  1.00  0.400          C  
ATOM   5703  CG  ARG A 352      18.140 -10.520   9.948  1.00  0.400          C  
ATOM   5704  CD  ARG A 352      17.353 -11.313   9.013  1.00  0.400          C  
ATOM   5705  NE  ARG A 352      17.414 -10.687   7.699  1.00  0.400          N  
ATOM   5706  CZ  ARG A 352      16.601  -9.675   7.267  1.00  0.400          C  
ATOM   5707  NH1 ARG A 352      15.656  -9.193   8.040  1.00  0.400          N  
ATOM   5708  NH2 ARG A 352      16.771  -9.165   6.061  1.00  0.400          N  
ATOM   5709  H   ARG A 352      18.357 -11.425  14.005  1.00  0.350          H  
ATOM   5710  HA  ARG A 352      19.864  -9.938  11.998  1.00  0.340          H  
ATOM   5711 1HB  ARG A 352      18.595 -11.997  11.440  1.00  0.480          H  
ATOM   5712 2HB  ARG A 352      17.087 -11.146  11.724  1.00  0.480          H  
ATOM   5713 1HG  ARG A 352      17.819  -9.497   9.857  1.00  0.480          H  
ATOM   5714 2HG  ARG A 352      19.171 -10.580   9.596  1.00  0.480          H  
ATOM   5715 1HD  ARG A 352      17.778 -12.316   8.935  1.00  0.480          H  
ATOM   5716 2HD  ARG A 352      16.316 -11.380   9.334  1.00  0.480          H  
ATOM   5717  HE  ARG A 352      18.133 -11.023   7.070  1.00  0.480          H  
ATOM   5718 1HH1 ARG A 352      15.520  -9.558   8.969  1.00  0.480          H  
ATOM   5719 2HH1 ARG A 352      15.031  -8.437   7.709  1.00  0.480          H  
ATOM   5720 1HH2 ARG A 352      17.495  -9.527   5.460  1.00  0.480          H  
ATOM   5721 2HH2 ARG A 352      16.176  -8.414   5.733  1.00  0.480          H  
ATOM   5722  N   GLY A 353      18.815  -7.716  12.769  1.00  0.750          N  
ATOM   5723  CA  GLY A 353      18.368  -6.338  12.848  1.00  0.580          C  
ATOM   5724  C   GLY A 353      19.524  -5.568  13.443  1.00  0.440          C  
ATOM   5725  O   GLY A 353      19.547  -4.340  13.460  1.00  0.440          O  
ATOM   5726  H   GLY A 353      19.740  -7.951  13.118  1.00  0.900          H  
ATOM   5727 1HA  GLY A 353      18.138  -5.965  11.850  1.00  0.700          H  
ATOM   5728 2HA  GLY A 353      17.477  -6.243  13.451  1.00  0.700          H  
ATOM   5729  N   CYS A 354      20.507  -6.328  13.902  1.00  0.350          N  
ATOM   5730  CA  CYS A 354      21.726  -5.785  14.446  1.00  0.320          C  
ATOM   5731  C   CYS A 354      22.750  -5.495  13.365  1.00  0.290          C  
ATOM   5732  O   CYS A 354      22.799  -6.202  12.348  1.00  0.330          O  
ATOM   5733  CB  CYS A 354      22.375  -6.773  15.411  1.00  0.460          C  
ATOM   5734  SG  CYS A 354      21.525  -7.061  16.954  1.00  0.460          S  
ATOM   5735  H   CYS A 354      20.405  -7.339  13.875  1.00  0.420          H  
ATOM   5736  HA  CYS A 354      21.478  -4.876  14.969  1.00  0.380          H  
ATOM   5737 1HB  CYS A 354      22.405  -7.718  14.915  1.00  0.550          H  
ATOM   5738 2HB  CYS A 354      23.388  -6.493  15.583  1.00  0.550          H  
ATOM   5739  HG  CYS A 354      20.331  -7.223  16.383  1.00  0.550          H  
ATOM   5740  N   THR A 355      23.596  -4.505  13.633  1.00  0.280          N  
ATOM   5741  CA  THR A 355      24.772  -4.206  12.801  1.00  0.290          C  
ATOM   5742  C   THR A 355      26.013  -4.462  13.646  1.00  0.300          C  
ATOM   5743  O   THR A 355      26.080  -4.038  14.806  1.00  0.310          O  
ATOM   5744  CB  THR A 355      24.772  -2.771  12.215  1.00  0.400          C  
ATOM   5745  OG1 THR A 355      23.614  -2.601  11.375  1.00  0.400          O  
ATOM   5746  CG2 THR A 355      26.048  -2.564  11.355  1.00  0.400          C  
ATOM   5747  H   THR A 355      23.376  -3.933  14.456  1.00  0.340          H  
ATOM   5748  HA  THR A 355      24.802  -4.900  11.968  1.00  0.350          H  
ATOM   5749  HB  THR A 355      24.746  -2.038  13.018  1.00  0.480          H  
ATOM   5750  HG1 THR A 355      23.491  -1.648  11.132  1.00  0.480          H  
ATOM   5751 1HG2 THR A 355      26.029  -1.561  10.932  1.00  0.480          H  
ATOM   5752 2HG2 THR A 355      26.943  -2.678  11.961  1.00  0.480          H  
ATOM   5753 3HG2 THR A 355      26.066  -3.295  10.545  1.00  0.480          H  
ATOM   5754  N   LEU A 356      26.993  -5.181  13.088  1.00  0.320          N  
ATOM   5755  CA  LEU A 356      28.181  -5.515  13.866  1.00  0.370          C  
ATOM   5756  C   LEU A 356      29.179  -4.359  13.938  1.00  0.360          C  
ATOM   5757  O   LEU A 356      29.698  -3.895  12.920  1.00  0.400          O  
ATOM   5758  CB  LEU A 356      28.884  -6.733  13.258  1.00  0.500          C  
ATOM   5759  CG  LEU A 356      30.096  -7.242  14.028  1.00  0.500          C  
ATOM   5760  CD1 LEU A 356      29.643  -7.820  15.396  1.00  0.500          C  
ATOM   5761  CD2 LEU A 356      30.820  -8.262  13.200  1.00  0.500          C  
ATOM   5762  H   LEU A 356      26.918  -5.493  12.110  1.00  0.380          H  
ATOM   5763  HA  LEU A 356      27.857  -5.740  14.878  1.00  0.440          H  
ATOM   5764 1HB  LEU A 356      28.175  -7.541  13.177  1.00  0.600          H  
ATOM   5765 2HB  LEU A 356      29.213  -6.472  12.243  1.00  0.600          H  
ATOM   5766  HG  LEU A 356      30.776  -6.414  14.219  1.00  0.600          H  
ATOM   5767 1HD1 LEU A 356      30.506  -8.164  15.925  1.00  0.600          H  
ATOM   5768 2HD1 LEU A 356      29.148  -7.070  16.004  1.00  0.600          H  
ATOM   5769 3HD1 LEU A 356      28.963  -8.653  15.235  1.00  0.600          H  
ATOM   5770 1HD2 LEU A 356      31.688  -8.600  13.733  1.00  0.600          H  
ATOM   5771 2HD2 LEU A 356      30.174  -9.094  12.999  1.00  0.600          H  
ATOM   5772 3HD2 LEU A 356      31.129  -7.817  12.274  1.00  0.600          H  
ATOM   5773  N   ARG A 357      29.487  -3.924  15.154  1.00  0.370          N  
ATOM   5774  CA  ARG A 357      30.347  -2.778  15.376  1.00  0.400          C  
ATOM   5775  C   ARG A 357      31.511  -2.999  16.347  1.00  0.420          C  
ATOM   5776  O   ARG A 357      31.516  -3.888  17.216  1.00  0.520          O  
ATOM   5777  CB  ARG A 357      29.506  -1.611  15.883  1.00  0.550          C  
ATOM   5778  CG  ARG A 357      28.360  -1.117  14.944  1.00  0.550          C  
ATOM   5779  CD  ARG A 357      28.873  -0.408  13.718  1.00  0.550          C  
ATOM   5780  NE  ARG A 357      27.788   0.116  12.866  1.00  0.550          N  
ATOM   5781  CZ  ARG A 357      27.117   1.268  13.094  1.00  0.550          C  
ATOM   5782  NH1 ARG A 357      27.403   1.993  14.159  1.00  0.550          N  
ATOM   5783  NH2 ARG A 357      26.156   1.693  12.271  1.00  0.550          N  
ATOM   5784  H   ARG A 357      29.057  -4.363  15.969  1.00  0.440          H  
ATOM   5785  HA  ARG A 357      30.784  -2.500  14.419  1.00  0.480          H  
ATOM   5786 1HB  ARG A 357      29.027  -1.922  16.808  1.00  0.660          H  
ATOM   5787 2HB  ARG A 357      30.146  -0.761  16.118  1.00  0.660          H  
ATOM   5788 1HG  ARG A 357      27.762  -1.960  14.615  1.00  0.660          H  
ATOM   5789 2HG  ARG A 357      27.722  -0.438  15.494  1.00  0.660          H  
ATOM   5790 1HD  ARG A 357      29.532   0.411  13.997  1.00  0.660          H  
ATOM   5791 2HD  ARG A 357      29.432  -1.124  13.121  1.00  0.660          H  
ATOM   5792  HE  ARG A 357      27.542  -0.408  12.038  1.00  0.660          H  
ATOM   5793 1HH1 ARG A 357      28.114   1.698  14.802  1.00  0.660          H  
ATOM   5794 2HH1 ARG A 357      26.876   2.839  14.337  1.00  0.660          H  
ATOM   5795 1HH2 ARG A 357      25.868   1.188  11.420  1.00  0.660          H  
ATOM   5796 2HH2 ARG A 357      25.656   2.542  12.498  1.00  0.660          H  
ATOM   5797  N   ASN A 358      32.494  -2.110  16.193  1.00  0.380          N  
ATOM   5798  CA  ASN A 358      33.689  -2.020  17.015  1.00  0.380          C  
ATOM   5799  C   ASN A 358      34.478  -3.321  17.056  1.00  0.400          C  
ATOM   5800  O   ASN A 358      35.012  -3.706  18.096  1.00  0.500          O  
ATOM   5801  CB  ASN A 358      33.344  -1.569  18.424  1.00  0.530          C  
ATOM   5802  CG  ASN A 358      32.694  -0.212  18.505  1.00  0.530          C  
ATOM   5803  OD1 ASN A 358      32.665   0.591  17.559  1.00  0.530          O  
ATOM   5804  ND2 ASN A 358      32.183   0.088  19.674  1.00  0.530          N  
ATOM   5805  H   ASN A 358      32.405  -1.442  15.437  1.00  0.460          H  
ATOM   5806  HA  ASN A 358      34.344  -1.277  16.567  1.00  0.460          H  
ATOM   5807 1HB  ASN A 358      32.663  -2.272  18.848  1.00  0.640          H  
ATOM   5808 2HB  ASN A 358      34.240  -1.568  19.045  1.00  0.640          H  
ATOM   5809 1HD2 ASN A 358      31.750   0.988  19.819  1.00  0.640          H  
ATOM   5810 2HD2 ASN A 358      32.228  -0.575  20.425  1.00  0.640          H  
ATOM   5811  N   THR A 359      34.576  -3.984  15.912  1.00  0.400          N  
ATOM   5812  CA  THR A 359      35.339  -5.219  15.802  1.00  0.470          C  
ATOM   5813  C   THR A 359      35.678  -5.471  14.377  1.00  0.470          C  
ATOM   5814  O   THR A 359      34.945  -5.062  13.499  1.00  0.510          O  
ATOM   5815  CB  THR A 359      34.610  -6.446  16.345  1.00  0.630          C  
ATOM   5816  OG1 THR A 359      35.499  -7.574  16.224  1.00  0.630          O  
ATOM   5817  CG2 THR A 359      33.325  -6.723  15.565  1.00  0.630          C  
ATOM   5818  H   THR A 359      34.118  -3.608  15.071  1.00  0.480          H  
ATOM   5819  HA  THR A 359      36.270  -5.105  16.356  1.00  0.560          H  
ATOM   5820  HB  THR A 359      34.373  -6.286  17.400  1.00  0.760          H  
ATOM   5821  HG1 THR A 359      35.141  -8.305  16.742  1.00  0.760          H  
ATOM   5822 1HG2 THR A 359      32.851  -7.605  15.977  1.00  0.760          H  
ATOM   5823 2HG2 THR A 359      32.658  -5.865  15.661  1.00  0.760          H  
ATOM   5824 3HG2 THR A 359      33.537  -6.896  14.514  1.00  0.760          H  
ATOM   5825  N   LYS A 360      36.749  -6.195  14.115  1.00  0.460          N  
ATOM   5826  CA  LYS A 360      37.034  -6.488  12.724  1.00  0.460          C  
ATOM   5827  C   LYS A 360      36.101  -7.583  12.234  1.00  0.460          C  
ATOM   5828  O   LYS A 360      35.769  -7.640  11.040  1.00  0.540          O  
ATOM   5829  CB  LYS A 360      38.501  -6.867  12.534  1.00  0.640          C  
ATOM   5830  CG  LYS A 360      39.491  -5.737  12.884  1.00  0.640          C  
ATOM   5831  CD  LYS A 360      39.344  -4.485  12.029  1.00  0.640          C  
ATOM   5832  CE  LYS A 360      40.389  -3.440  12.426  1.00  0.640          C  
ATOM   5833  NZ  LYS A 360      40.233  -2.178  11.652  1.00  0.640          N  
ATOM   5834  H   LYS A 360      37.330  -6.546  14.871  1.00  0.550          H  
ATOM   5835  HA  LYS A 360      36.825  -5.609  12.128  1.00  0.550          H  
ATOM   5836 1HB  LYS A 360      38.739  -7.727  13.168  1.00  0.770          H  
ATOM   5837 2HB  LYS A 360      38.674  -7.167  11.502  1.00  0.770          H  
ATOM   5838 1HG  LYS A 360      39.377  -5.471  13.933  1.00  0.770          H  
ATOM   5839 2HG  LYS A 360      40.487  -6.092  12.726  1.00  0.770          H  
ATOM   5840 1HD  LYS A 360      39.456  -4.738  10.973  1.00  0.770          H  
ATOM   5841 2HD  LYS A 360      38.369  -4.031  12.181  1.00  0.770          H  
ATOM   5842 1HE  LYS A 360      40.269  -3.213  13.485  1.00  0.770          H  
ATOM   5843 2HE  LYS A 360      41.393  -3.836  12.263  1.00  0.770          H  
ATOM   5844 1HZ  LYS A 360      40.926  -1.491  11.978  1.00  0.770          H  
ATOM   5845 2HZ  LYS A 360      40.357  -2.343  10.670  1.00  0.770          H  
ATOM   5846 3HZ  LYS A 360      39.319  -1.795  11.818  1.00  0.770          H  
ATOM   5847  N   TRP A 361      35.683  -8.448  13.162  1.00  0.440          N  
ATOM   5848  CA  TRP A 361      34.786  -9.541  12.860  1.00  0.420          C  
ATOM   5849  C   TRP A 361      34.142 -10.180  14.089  1.00  0.410          C  
ATOM   5850  O   TRP A 361      34.615 -10.068  15.236  1.00  0.430          O  
ATOM   5851  CB  TRP A 361      35.469 -10.627  12.014  1.00  0.600          C  
ATOM   5852  CG  TRP A 361      36.694 -11.297  12.612  1.00  0.600          C  
ATOM   5853  CD1 TRP A 361      37.990 -10.967  12.350  1.00  0.600          C  
ATOM   5854  CD2 TRP A 361      36.752 -12.412  13.553  1.00  0.600          C  
ATOM   5855  NE1 TRP A 361      38.843 -11.789  13.056  1.00  0.600          N  
ATOM   5856  CE2 TRP A 361      38.101 -12.667  13.802  1.00  0.600          C  
ATOM   5857  CE3 TRP A 361      35.791 -13.194  14.186  1.00  0.600          C  
ATOM   5858  CZ2 TRP A 361      38.507 -13.658  14.671  1.00  0.600          C  
ATOM   5859  CZ3 TRP A 361      36.191 -14.179  15.045  1.00  0.600          C  
ATOM   5860  CH2 TRP A 361      37.510 -14.407  15.293  1.00  0.600          C  
ATOM   5861  H   TRP A 361      35.975  -8.326  14.130  1.00  0.530          H  
ATOM   5862  HA  TRP A 361      33.974  -9.136  12.263  1.00  0.500          H  
ATOM   5863 1HB  TRP A 361      34.738 -11.388  11.820  1.00  0.720          H  
ATOM   5864 2HB  TRP A 361      35.751 -10.212  11.050  1.00  0.720          H  
ATOM   5865  HD1 TRP A 361      38.302 -10.168  11.679  1.00  0.720          H  
ATOM   5866  HE1 TRP A 361      39.848 -11.752  13.042  1.00  0.720          H  
ATOM   5867  HE3 TRP A 361      34.757 -13.034  14.006  1.00  0.720          H  
ATOM   5868  HZ2 TRP A 361      39.559 -13.854  14.871  1.00  0.720          H  
ATOM   5869  HZ3 TRP A 361      35.422 -14.773  15.530  1.00  0.720          H  
ATOM   5870  HH2 TRP A 361      37.781 -15.191  15.991  1.00  0.720          H  
ATOM   5871  N   ALA A 362      33.089 -10.948  13.803  1.00  0.370          N  
ATOM   5872  CA  ALA A 362      32.413 -11.801  14.771  1.00  0.360          C  
ATOM   5873  C   ALA A 362      31.945 -13.085  14.075  1.00  0.350          C  
ATOM   5874  O   ALA A 362      31.526 -13.074  12.911  1.00  0.340          O  
ATOM   5875  CB  ALA A 362      31.244 -11.069  15.392  1.00  0.510          C  
ATOM   5876  H   ALA A 362      32.732 -10.914  12.844  1.00  0.440          H  
ATOM   5877  HA  ALA A 362      33.115 -12.080  15.552  1.00  0.430          H  
ATOM   5878 1HB  ALA A 362      30.756 -11.695  16.093  1.00  0.610          H  
ATOM   5879 2HB  ALA A 362      31.610 -10.182  15.892  1.00  0.610          H  
ATOM   5880 3HB  ALA A 362      30.539 -10.795  14.620  1.00  0.610          H  
ATOM   5881  N   MET A 363      32.015 -14.197  14.801  1.00  0.360          N  
ATOM   5882  CA  MET A 363      31.598 -15.511  14.317  1.00  0.380          C  
ATOM   5883  C   MET A 363      30.539 -16.122  15.221  1.00  0.360          C  
ATOM   5884  O   MET A 363      30.728 -16.140  16.441  1.00  0.390          O  
ATOM   5885  CB  MET A 363      32.818 -16.433  14.362  1.00  0.520          C  
ATOM   5886  CG  MET A 363      32.620 -17.842  13.836  1.00  0.520          C  
ATOM   5887  SD  MET A 363      34.103 -18.875  14.041  1.00  0.520          S  
ATOM   5888  CE  MET A 363      33.911 -19.400  15.718  1.00  0.520          C  
ATOM   5889  H   MET A 363      32.429 -14.142  15.737  1.00  0.430          H  
ATOM   5890  HA  MET A 363      31.189 -15.422  13.310  1.00  0.460          H  
ATOM   5891 1HB  MET A 363      33.620 -15.981  13.811  1.00  0.630          H  
ATOM   5892 2HB  MET A 363      33.158 -16.503  15.397  1.00  0.630          H  
ATOM   5893 1HG  MET A 363      31.806 -18.321  14.375  1.00  0.630          H  
ATOM   5894 2HG  MET A 363      32.360 -17.797  12.781  1.00  0.630          H  
ATOM   5895 1HE  MET A 363      34.753 -20.021  16.005  1.00  0.630          H  
ATOM   5896 2HE  MET A 363      33.863 -18.545  16.374  1.00  0.630          H  
ATOM   5897 3HE  MET A 363      32.996 -19.969  15.805  1.00  0.630          H  
ATOM   5898  N   GLY A 364      29.519 -16.771  14.643  1.00  0.350          N  
ATOM   5899  CA  GLY A 364      28.547 -17.464  15.491  1.00  0.350          C  
ATOM   5900  C   GLY A 364      27.683 -18.493  14.767  1.00  0.330          C  
ATOM   5901  O   GLY A 364      27.707 -18.601  13.538  1.00  0.340          O  
ATOM   5902  H   GLY A 364      29.387 -16.702  13.626  1.00  0.420          H  
ATOM   5903 1HA  GLY A 364      29.069 -17.955  16.308  1.00  0.420          H  
ATOM   5904 2HA  GLY A 364      27.891 -16.723  15.948  1.00  0.420          H  
ATOM   5905  N   MET A 365      26.944 -19.277  15.561  1.00  0.330          N  
ATOM   5906  CA  MET A 365      26.078 -20.361  15.088  1.00  0.310          C  
ATOM   5907  C   MET A 365      24.655 -19.882  14.844  1.00  0.300          C  
ATOM   5908  O   MET A 365      24.008 -19.373  15.757  1.00  0.310          O  
ATOM   5909  CB  MET A 365      26.083 -21.487  16.131  1.00  0.440          C  
ATOM   5910  CG  MET A 365      25.446 -22.824  15.706  1.00  0.440          C  
ATOM   5911  SD  MET A 365      23.637 -22.846  15.656  1.00  0.440          S  
ATOM   5912  CE  MET A 365      23.066 -22.611  17.315  1.00  0.440          C  
ATOM   5913  H   MET A 365      26.991 -19.073  16.563  1.00  0.400          H  
ATOM   5914  HA  MET A 365      26.460 -20.727  14.143  1.00  0.370          H  
ATOM   5915 1HB  MET A 365      27.115 -21.707  16.393  1.00  0.530          H  
ATOM   5916 2HB  MET A 365      25.600 -21.141  17.034  1.00  0.530          H  
ATOM   5917 1HG  MET A 365      25.808 -23.087  14.705  1.00  0.530          H  
ATOM   5918 2HG  MET A 365      25.768 -23.593  16.382  1.00  0.530          H  
ATOM   5919 1HE  MET A 365      21.986 -22.650  17.326  1.00  0.530          H  
ATOM   5920 2HE  MET A 365      23.454 -23.388  17.936  1.00  0.530          H  
ATOM   5921 3HE  MET A 365      23.390 -21.641  17.684  1.00  0.530          H  
ATOM   5922  N   VAL A 366      24.132 -20.100  13.647  1.00  0.310          N  
ATOM   5923  CA  VAL A 366      22.793 -19.628  13.331  1.00  0.320          C  
ATOM   5924  C   VAL A 366      21.685 -20.518  13.870  1.00  0.320          C  
ATOM   5925  O   VAL A 366      21.588 -21.698  13.533  1.00  0.330          O  
ATOM   5926  CB  VAL A 366      22.632 -19.480  11.813  1.00  0.440          C  
ATOM   5927  CG1 VAL A 366      21.212 -19.081  11.484  1.00  0.440          C  
ATOM   5928  CG2 VAL A 366      23.604 -18.416  11.312  1.00  0.440          C  
ATOM   5929  H   VAL A 366      24.705 -20.569  12.938  1.00  0.370          H  
ATOM   5930  HA  VAL A 366      22.671 -18.642  13.768  1.00  0.380          H  
ATOM   5931  HB  VAL A 366      22.849 -20.435  11.320  1.00  0.530          H  
ATOM   5932 1HG1 VAL A 366      21.136 -18.972  10.419  1.00  0.530          H  
ATOM   5933 2HG1 VAL A 366      20.504 -19.834  11.814  1.00  0.530          H  
ATOM   5934 3HG1 VAL A 366      20.982 -18.140  11.975  1.00  0.530          H  
ATOM   5935 1HG2 VAL A 366      23.500 -18.307  10.244  1.00  0.530          H  
ATOM   5936 2HG2 VAL A 366      23.375 -17.488  11.792  1.00  0.530          H  
ATOM   5937 3HG2 VAL A 366      24.630 -18.708  11.547  1.00  0.530          H  
ATOM   5938  N   ILE A 367      20.821 -19.915  14.677  1.00  0.310          N  
ATOM   5939  CA  ILE A 367      19.698 -20.605  15.277  1.00  0.320          C  
ATOM   5940  C   ILE A 367      18.381 -20.331  14.548  1.00  0.320          C  
ATOM   5941  O   ILE A 367      17.585 -21.264  14.363  1.00  0.340          O  
ATOM   5942  CB  ILE A 367      19.632 -20.398  16.817  1.00  0.440          C  
ATOM   5943  CG1 ILE A 367      18.510 -21.330  17.425  1.00  0.440          C  
ATOM   5944  CG2 ILE A 367      19.513 -18.923  17.245  1.00  0.440          C  
ATOM   5945  CD1 ILE A 367      18.748 -22.872  17.283  1.00  0.440          C  
ATOM   5946  H   ILE A 367      20.957 -18.925  14.861  1.00  0.370          H  
ATOM   5947  HA  ILE A 367      19.902 -21.659  15.155  1.00  0.380          H  
ATOM   5948  HB  ILE A 367      20.565 -20.759  17.234  1.00  0.530          H  
ATOM   5949 1HG1 ILE A 367      18.423 -21.093  18.480  1.00  0.530          H  
ATOM   5950 2HG1 ILE A 367      17.556 -21.088  16.950  1.00  0.530          H  
ATOM   5951 1HG2 ILE A 367      19.517 -18.856  18.332  1.00  0.530          H  
ATOM   5952 2HG2 ILE A 367      20.356 -18.365  16.856  1.00  0.530          H  
ATOM   5953 3HG2 ILE A 367      18.622 -18.507  16.872  1.00  0.530          H  
ATOM   5954 1HD1 ILE A 367      17.922 -23.409  17.744  1.00  0.530          H  
ATOM   5955 2HD1 ILE A 367      18.800 -23.166  16.239  1.00  0.530          H  
ATOM   5956 3HD1 ILE A 367      19.672 -23.151  17.780  1.00  0.530          H  
ATOM   5957  N   PHE A 368      18.139 -19.082  14.133  1.00  0.310          N  
ATOM   5958  CA  PHE A 368      16.885 -18.825  13.432  1.00  0.310          C  
ATOM   5959  C   PHE A 368      17.153 -18.110  12.116  1.00  0.310          C  
ATOM   5960  O   PHE A 368      17.919 -17.140  12.041  1.00  0.360          O  
ATOM   5961  CB  PHE A 368      15.889 -17.977  14.244  1.00  0.430          C  
ATOM   5962  CG  PHE A 368      15.501 -18.509  15.588  1.00  0.430          C  
ATOM   5963  CD1 PHE A 368      16.062 -17.981  16.724  1.00  0.430          C  
ATOM   5964  CD2 PHE A 368      14.617 -19.525  15.728  1.00  0.430          C  
ATOM   5965  CE1 PHE A 368      15.749 -18.475  17.966  1.00  0.430          C  
ATOM   5966  CE2 PHE A 368      14.300 -20.020  16.959  1.00  0.430          C  
ATOM   5967  CZ  PHE A 368      14.866 -19.502  18.079  1.00  0.430          C  
ATOM   5968  H   PHE A 368      18.838 -18.350  14.288  1.00  0.370          H  
ATOM   5969  HA  PHE A 368      16.412 -19.770  13.196  1.00  0.370          H  
ATOM   5970 1HB  PHE A 368      16.244 -16.986  14.370  1.00  0.520          H  
ATOM   5971 2HB  PHE A 368      14.982 -17.898  13.663  1.00  0.520          H  
ATOM   5972  HD1 PHE A 368      16.766 -17.158  16.627  1.00  0.520          H  
ATOM   5973  HD2 PHE A 368      14.166 -19.948  14.854  1.00  0.520          H  
ATOM   5974  HE1 PHE A 368      16.203 -18.049  18.849  1.00  0.520          H  
ATOM   5975  HE2 PHE A 368      13.596 -20.832  17.048  1.00  0.520          H  
ATOM   5976  HZ  PHE A 368      14.605 -19.909  19.060  1.00  0.520          H  
ATOM   5977  N   THR A 369      16.472 -18.568  11.080  1.00  0.310          N  
ATOM   5978  CA  THR A 369      16.541 -17.981   9.754  1.00  0.360          C  
ATOM   5979  C   THR A 369      15.163 -17.812   9.165  1.00  0.500          C  
ATOM   5980  O   THR A 369      14.214 -18.524   9.554  1.00  1.070          O  
ATOM   5981  CB  THR A 369      17.276 -18.892   8.786  1.00  0.480          C  
ATOM   5982  OG1 THR A 369      16.565 -20.108   8.693  1.00  0.480          O  
ATOM   5983  CG2 THR A 369      18.673 -19.145   9.179  1.00  0.480          C  
ATOM   5984  H   THR A 369      15.883 -19.378  11.203  1.00  0.370          H  
ATOM   5985  HA  THR A 369      17.025 -17.005   9.806  1.00  0.430          H  
ATOM   5986  HB  THR A 369      17.255 -18.446   7.855  1.00  0.580          H  
ATOM   5987  HG1 THR A 369      15.689 -19.922   8.322  1.00  0.580          H  
ATOM   5988 1HG2 THR A 369      19.137 -19.794   8.441  1.00  0.580          H  
ATOM   5989 2HG2 THR A 369      19.201 -18.201   9.220  1.00  0.580          H  
ATOM   5990 3HG2 THR A 369      18.701 -19.618  10.140  1.00  0.580          H  
ATOM   5991  N   GLY A 370      15.025 -16.925   8.182  1.00  0.380          N  
ATOM   5992  CA  GLY A 370      13.753 -16.967   7.510  1.00  0.420          C  
ATOM   5993  C   GLY A 370      12.749 -16.351   8.430  1.00  0.640          C  
ATOM   5994  O   GLY A 370      13.215 -15.927   9.494  1.00  1.450          O  
ATOM   5995  H   GLY A 370      15.785 -16.306   7.895  1.00  0.460          H  
ATOM   5996 1HA  GLY A 370      13.806 -16.399   6.574  1.00  0.500          H  
ATOM   5997 2HA  GLY A 370      13.478 -17.991   7.259  1.00  0.500          H  
ATOM   5998  N   ASP A 371      11.709 -17.164   8.461  1.00  0.360          N  
ATOM   5999  CA  ASP A 371      10.464 -16.649   8.954  1.00  0.320          C  
ATOM   6000  C   ASP A 371      10.459 -16.933  10.442  1.00  0.270          C  
ATOM   6001  O   ASP A 371       9.543 -16.539  11.162  1.00  0.280          O  
ATOM   6002  CB  ASP A 371       9.269 -17.347   8.305  1.00  0.460          C  
ATOM   6003  CG  ASP A 371       9.099 -17.120   6.790  1.00  0.460          C  
ATOM   6004  OD1 ASP A 371       9.562 -16.154   6.236  1.00  0.460          O  
ATOM   6005  OD2 ASP A 371       8.479 -17.964   6.189  1.00  0.460          O  
ATOM   6006  H   ASP A 371      11.987 -18.001   8.986  1.00  0.430          H  
ATOM   6007  HA  ASP A 371      10.415 -15.580   8.775  1.00  0.380          H  
ATOM   6008 1HB  ASP A 371       9.354 -18.421   8.483  1.00  0.560          H  
ATOM   6009 2HB  ASP A 371       8.357 -17.016   8.803  1.00  0.560          H  
ATOM   6010  N   ASP A 372      11.493 -17.658  10.900  1.00  0.270          N  
ATOM   6011  CA  ASP A 372      11.593 -18.032  12.308  1.00  0.270          C  
ATOM   6012  C   ASP A 372      12.329 -17.023  13.193  1.00  0.270          C  
ATOM   6013  O   ASP A 372      12.347 -17.210  14.413  1.00  0.280          O  
ATOM   6014  CB  ASP A 372      12.336 -19.362  12.493  1.00  0.380          C  
ATOM   6015  CG  ASP A 372      11.638 -20.658  11.998  1.00  0.380          C  
ATOM   6016  OD1 ASP A 372      10.436 -20.699  11.874  1.00  0.380          O  
ATOM   6017  OD2 ASP A 372      12.366 -21.635  11.799  1.00  0.380          O  
ATOM   6018  H   ASP A 372      12.236 -17.954  10.250  1.00  0.320          H  
ATOM   6019  HA  ASP A 372      10.581 -18.140  12.696  1.00  0.320          H  
ATOM   6020 1HB  ASP A 372      13.311 -19.284  12.006  1.00  0.450          H  
ATOM   6021 2HB  ASP A 372      12.516 -19.485  13.543  1.00  0.450          H  
ATOM   6022  N   THR A 373      12.901 -15.962  12.613  1.00  0.270          N  
ATOM   6023  CA  THR A 373      13.687 -15.017  13.418  1.00  0.280          C  
ATOM   6024  C   THR A 373      12.850 -14.114  14.291  1.00  0.290          C  
ATOM   6025  O   THR A 373      11.650 -13.901  14.065  1.00  0.290          O  
ATOM   6026  CB  THR A 373      14.589 -14.099  12.551  1.00  0.390          C  
ATOM   6027  OG1 THR A 373      13.777 -13.291  11.678  1.00  0.390          O  
ATOM   6028  CG2 THR A 373      15.571 -14.911  11.752  1.00  0.390          C  
ATOM   6029  H   THR A 373      12.843 -15.849  11.595  1.00  0.320          H  
ATOM   6030  HA  THR A 373      14.333 -15.586  14.083  1.00  0.340          H  
ATOM   6031  HB  THR A 373      15.148 -13.432  13.203  1.00  0.470          H  
ATOM   6032  HG1 THR A 373      14.356 -12.645  11.253  1.00  0.470          H  
ATOM   6033 1HG2 THR A 373      16.210 -14.255  11.165  1.00  0.470          H  
ATOM   6034 2HG2 THR A 373      16.170 -15.470  12.444  1.00  0.470          H  
ATOM   6035 3HG2 THR A 373      15.048 -15.583  11.099  1.00  0.470          H  
ATOM   6036  N   LYS A 374      13.522 -13.474  15.248  1.00  0.310          N  
ATOM   6037  CA  LYS A 374      12.826 -12.595  16.178  1.00  0.370          C  
ATOM   6038  C   LYS A 374      12.073 -11.484  15.445  1.00  0.400          C  
ATOM   6039  O   LYS A 374      10.955 -11.128  15.820  1.00  0.590          O  
ATOM   6040  CB  LYS A 374      13.830 -11.965  17.178  1.00  0.490          C  
ATOM   6041  CG  LYS A 374      14.097 -12.760  18.536  1.00  0.490          C  
ATOM   6042  CD  LYS A 374      14.792 -14.130  18.313  1.00  0.490          C  
ATOM   6043  CE  LYS A 374      15.142 -14.890  19.634  1.00  0.490          C  
ATOM   6044  NZ  LYS A 374      13.925 -15.413  20.287  1.00  0.490          N  
ATOM   6045  H   LYS A 374      14.529 -13.681  15.350  1.00  0.370          H  
ATOM   6046  HA  LYS A 374      12.110 -13.193  16.729  1.00  0.440          H  
ATOM   6047 1HB  LYS A 374      14.786 -11.831  16.677  1.00  0.590          H  
ATOM   6048 2HB  LYS A 374      13.471 -10.974  17.458  1.00  0.590          H  
ATOM   6049 1HG  LYS A 374      14.754 -12.168  19.160  1.00  0.590          H  
ATOM   6050 2HG  LYS A 374      13.161 -12.894  19.067  1.00  0.590          H  
ATOM   6051 1HD  LYS A 374      14.120 -14.768  17.734  1.00  0.590          H  
ATOM   6052 2HD  LYS A 374      15.698 -14.005  17.739  1.00  0.590          H  
ATOM   6053 1HE  LYS A 374      15.781 -15.725  19.375  1.00  0.590          H  
ATOM   6054 2HE  LYS A 374      15.674 -14.239  20.333  1.00  0.590          H  
ATOM   6055 1HZ  LYS A 374      14.095 -15.989  21.144  1.00  0.590          H  
ATOM   6056 2HZ  LYS A 374      13.332 -14.627  20.543  1.00  0.590          H  
ATOM   6057 3HZ  LYS A 374      13.474 -15.999  19.611  1.00  0.590          H  
ATOM   6058  N   ILE A 375      12.659 -10.952  14.373  1.00  0.340          N  
ATOM   6059  CA  ILE A 375      12.010  -9.875  13.648  1.00  0.380          C  
ATOM   6060  C   ILE A 375      10.922 -10.352  12.681  1.00  0.350          C  
ATOM   6061  O   ILE A 375       9.878  -9.713  12.567  1.00  0.470          O  
ATOM   6062  CB  ILE A 375      13.043  -8.976  12.920  1.00  0.520          C  
ATOM   6063  CG1 ILE A 375      13.643  -9.613  11.630  1.00  0.520          C  
ATOM   6064  CG2 ILE A 375      14.161  -8.621  13.886  1.00  0.520          C  
ATOM   6065  CD1 ILE A 375      12.931  -9.178  10.320  1.00  0.520          C  
ATOM   6066  H   ILE A 375      13.566 -11.299  14.103  1.00  0.410          H  
ATOM   6067  HA  ILE A 375      11.522  -9.238  14.384  1.00  0.460          H  
ATOM   6068  HB  ILE A 375      12.541  -8.095  12.617  1.00  0.620          H  
ATOM   6069 1HG1 ILE A 375      14.681  -9.321  11.547  1.00  0.620          H  
ATOM   6070 2HG1 ILE A 375      13.609 -10.678  11.715  1.00  0.620          H  
ATOM   6071 1HG2 ILE A 375      14.862  -7.944  13.392  1.00  0.620          H  
ATOM   6072 2HG2 ILE A 375      13.730  -8.133  14.756  1.00  0.620          H  
ATOM   6073 3HG2 ILE A 375      14.696  -9.513  14.201  1.00  0.620          H  
ATOM   6074 1HD1 ILE A 375      13.408  -9.652   9.477  1.00  0.620          H  
ATOM   6075 2HD1 ILE A 375      11.890  -9.448  10.316  1.00  0.620          H  
ATOM   6076 3HD1 ILE A 375      13.009  -8.101  10.215  1.00  0.620          H  
ATOM   6077  N   MET A 376      11.149 -11.467  11.973  1.00  0.330          N  
ATOM   6078  CA  MET A 376      10.165 -11.924  11.000  1.00  0.330          C  
ATOM   6079  C   MET A 376       8.851 -12.354  11.636  1.00  0.310          C  
ATOM   6080  O   MET A 376       7.782 -12.145  11.062  1.00  0.370          O  
ATOM   6081  CB  MET A 376      10.746 -13.039  10.149  1.00  0.460          C  
ATOM   6082  CG  MET A 376      11.846 -12.593   9.132  1.00  0.460          C  
ATOM   6083  SD  MET A 376      11.301 -11.389   7.884  1.00  0.460          S  
ATOM   6084  CE  MET A 376      10.268 -12.402   6.817  1.00  0.460          C  
ATOM   6085  H   MET A 376      12.020 -11.990  12.079  1.00  0.400          H  
ATOM   6086  HA  MET A 376       9.946 -11.093  10.341  1.00  0.400          H  
ATOM   6087 1HB  MET A 376      11.197 -13.790  10.809  1.00  0.550          H  
ATOM   6088 2HB  MET A 376       9.941 -13.525   9.617  1.00  0.550          H  
ATOM   6089 1HG  MET A 376      12.667 -12.157   9.676  1.00  0.550          H  
ATOM   6090 2HG  MET A 376      12.225 -13.471   8.613  1.00  0.550          H  
ATOM   6091 1HE  MET A 376       9.872 -11.791   5.999  1.00  0.550          H  
ATOM   6092 2HE  MET A 376      10.863 -13.226   6.404  1.00  0.550          H  
ATOM   6093 3HE  MET A 376       9.435 -12.815   7.386  1.00  0.550          H  
ATOM   6094  N   ILE A 377       8.894 -12.843  12.867  1.00  0.310          N  
ATOM   6095  CA  ILE A 377       7.691 -13.338  13.523  1.00  0.370          C  
ATOM   6096  C   ILE A 377       6.566 -12.314  13.627  1.00  0.540          C  
ATOM   6097  O   ILE A 377       5.409 -12.671  13.414  1.00  0.740          O  
ATOM   6098  CB  ILE A 377       8.059 -13.919  14.890  1.00  0.490          C  
ATOM   6099  CG1 ILE A 377       8.865 -15.203  14.625  1.00  0.490          C  
ATOM   6100  CG2 ILE A 377       6.789 -14.189  15.757  1.00  0.490          C  
ATOM   6101  CD1 ILE A 377       9.580 -15.710  15.787  1.00  0.490          C  
ATOM   6102  H   ILE A 377       9.811 -12.984  13.308  1.00  0.370          H  
ATOM   6103  HA  ILE A 377       7.316 -14.167  12.924  1.00  0.440          H  
ATOM   6104  HB  ILE A 377       8.725 -13.222  15.405  1.00  0.590          H  
ATOM   6105 1HG1 ILE A 377       8.187 -15.980  14.280  1.00  0.590          H  
ATOM   6106 2HG1 ILE A 377       9.579 -15.019  13.834  1.00  0.590          H  
ATOM   6107 1HG2 ILE A 377       7.069 -14.606  16.716  1.00  0.590          H  
ATOM   6108 2HG2 ILE A 377       6.240 -13.263  15.933  1.00  0.590          H  
ATOM   6109 3HG2 ILE A 377       6.138 -14.891  15.236  1.00  0.590          H  
ATOM   6110 1HD1 ILE A 377      10.116 -16.590  15.504  1.00  0.590          H  
ATOM   6111 2HD1 ILE A 377      10.288 -14.955  16.124  1.00  0.590          H  
ATOM   6112 3HD1 ILE A 377       8.886 -15.944  16.569  1.00  0.590          H  
ATOM   6113  N   ASN A 378       6.858 -11.065  13.976  1.00  0.550          N  
ATOM   6114  CA  ASN A 378       5.792 -10.069  14.061  1.00  0.750          C  
ATOM   6115  C   ASN A 378       5.707  -9.191  12.804  1.00  0.570          C  
ATOM   6116  O   ASN A 378       5.027  -8.164  12.819  1.00  0.660          O  
ATOM   6117  CB  ASN A 378       5.944  -9.185  15.288  1.00  0.970          C  
ATOM   6118  CG  ASN A 378       5.706  -9.897  16.594  1.00  0.970          C  
ATOM   6119  OD1 ASN A 378       5.002 -10.909  16.688  1.00  0.970          O  
ATOM   6120  ND2 ASN A 378       6.264  -9.344  17.636  1.00  0.970          N  
ATOM   6121  H   ASN A 378       7.821 -10.791  14.151  1.00  0.660          H  
ATOM   6122  HA  ASN A 378       4.838 -10.592  14.143  1.00  0.900          H  
ATOM   6123 1HB  ASN A 378       6.952  -8.770  15.300  1.00  1.160          H  
ATOM   6124 2HB  ASN A 378       5.249  -8.348  15.222  1.00  1.160          H  
ATOM   6125 1HD2 ASN A 378       6.135  -9.744  18.544  1.00  1.160          H  
ATOM   6126 2HD2 ASN A 378       6.818  -8.518  17.530  1.00  1.160          H  
ATOM   6127  N   ALA A 379       6.406  -9.577  11.727  1.00  0.480          N  
ATOM   6128  CA  ALA A 379       6.459  -8.802  10.487  1.00  0.710          C  
ATOM   6129  C   ALA A 379       5.105  -8.619   9.795  1.00  0.880          C  
ATOM   6130  O   ALA A 379       4.894  -7.623   9.110  1.00  1.820          O  
ATOM   6131  CB  ALA A 379       7.433  -9.433   9.510  1.00  0.900          C  
ATOM   6132  H   ALA A 379       6.918 -10.463  11.745  1.00  0.580          H  
ATOM   6133  HA  ALA A 379       6.828  -7.817  10.750  1.00  0.850          H  
ATOM   6134 1HB  ALA A 379       7.505  -8.814   8.619  1.00  1.080          H  
ATOM   6135 2HB  ALA A 379       8.402  -9.500   9.984  1.00  1.080          H  
ATOM   6136 3HB  ALA A 379       7.086 -10.429   9.237  1.00  1.080          H  
ATOM   6137  N   GLY A 380       4.191  -9.571   9.918  1.00  0.880          N  
ATOM   6138  CA  GLY A 380       2.905  -9.436   9.248  1.00  1.230          C  
ATOM   6139  C   GLY A 380       2.914 -10.082   7.871  1.00  0.740          C  
ATOM   6140  O   GLY A 380       3.850 -10.797   7.512  1.00  1.230          O  
ATOM   6141  H   GLY A 380       4.382 -10.401  10.464  1.00  1.060          H  
ATOM   6142 1HA  GLY A 380       2.129  -9.895   9.860  1.00  1.480          H  
ATOM   6143 2HA  GLY A 380       2.653  -8.380   9.155  1.00  1.480          H  
ATOM   6144  N   VAL A 381       1.829  -9.867   7.124  1.00  0.880          N  
ATOM   6145  CA  VAL A 381       1.640 -10.535   5.833  1.00  0.990          C  
ATOM   6146  C   VAL A 381       1.420  -9.635   4.612  1.00  0.540          C  
ATOM   6147  O   VAL A 381       0.841 -10.100   3.632  1.00  1.050          O  
ATOM   6148  CB  VAL A 381       0.441 -11.501   5.919  1.00  1.340          C  
ATOM   6149  CG1 VAL A 381       0.735 -12.601   6.934  1.00  1.340          C  
ATOM   6150  CG2 VAL A 381      -0.837 -10.727   6.276  1.00  1.340          C  
ATOM   6151  H   VAL A 381       1.123  -9.249   7.494  1.00  1.060          H  
ATOM   6152  HA  VAL A 381       2.535 -11.129   5.640  1.00  1.190          H  
ATOM   6153  HB  VAL A 381       0.309 -11.986   4.951  1.00  1.610          H  
ATOM   6154 1HG1 VAL A 381      -0.100 -13.297   6.968  1.00  1.610          H  
ATOM   6155 2HG1 VAL A 381       1.640 -13.132   6.637  1.00  1.610          H  
ATOM   6156 3HG1 VAL A 381       0.881 -12.168   7.918  1.00  1.610          H  
ATOM   6157 1HG2 VAL A 381      -1.676 -11.419   6.314  1.00  1.610          H  
ATOM   6158 2HG2 VAL A 381      -0.727 -10.247   7.241  1.00  1.610          H  
ATOM   6159 3HG2 VAL A 381      -1.035  -9.974   5.516  1.00  1.610          H  
ATOM   6160  N   THR A 382       1.803  -8.358   4.668  1.00  0.790          N  
ATOM   6161  CA  THR A 382       1.580  -7.457   3.529  1.00  0.450          C  
ATOM   6162  C   THR A 382       0.116  -7.529   3.039  1.00  0.430          C  
ATOM   6163  O   THR A 382      -0.118  -7.718   1.846  1.00  0.520          O  
ATOM   6164  CB  THR A 382       2.522  -7.794   2.329  1.00  0.770          C  
ATOM   6165  OG1 THR A 382       3.857  -8.069   2.786  1.00  0.770          O  
ATOM   6166  CG2 THR A 382       2.607  -6.600   1.352  1.00  0.770          C  
ATOM   6167  H   THR A 382       2.284  -7.999   5.486  1.00  0.950          H  
ATOM   6168  HA  THR A 382       1.795  -6.436   3.848  1.00  0.540          H  
ATOM   6169  HB  THR A 382       2.140  -8.669   1.799  1.00  0.920          H  
ATOM   6170  HG1 THR A 382       4.365  -8.444   2.022  1.00  0.920          H  
ATOM   6171 1HG2 THR A 382       3.274  -6.870   0.531  1.00  0.920          H  
ATOM   6172 2HG2 THR A 382       1.634  -6.350   0.947  1.00  0.920          H  
ATOM   6173 3HG2 THR A 382       3.009  -5.733   1.875  1.00  0.920          H  
ATOM   6174  N   PRO A 383      -0.894  -7.376   3.919  1.00  0.430          N  
ATOM   6175  CA  PRO A 383      -2.301  -7.518   3.600  1.00  0.480          C  
ATOM   6176  C   PRO A 383      -2.765  -6.432   2.650  1.00  0.430          C  
ATOM   6177  O   PRO A 383      -2.244  -5.316   2.682  1.00  0.430          O  
ATOM   6178  CB  PRO A 383      -2.977  -7.347   4.962  1.00  0.720          C  
ATOM   6179  CG  PRO A 383      -2.011  -6.491   5.758  1.00  0.720          C  
ATOM   6180  CD  PRO A 383      -0.638  -6.884   5.283  1.00  0.720          C  
ATOM   6181  HA  PRO A 383      -2.482  -8.517   3.176  1.00  0.580          H  
ATOM   6182 1HB  PRO A 383      -3.959  -6.863   4.828  1.00  0.860          H  
ATOM   6183 2HB  PRO A 383      -3.161  -8.331   5.415  1.00  0.860          H  
ATOM   6184 1HG  PRO A 383      -2.219  -5.428   5.571  1.00  0.860          H  
ATOM   6185 2HG  PRO A 383      -2.148  -6.659   6.837  1.00  0.860          H  
ATOM   6186 1HD  PRO A 383       0.010  -6.003   5.262  1.00  0.860          H  
ATOM   6187 2HD  PRO A 383      -0.273  -7.659   5.948  1.00  0.860          H  
ATOM   6188  N   THR A 384      -3.780  -6.754   1.855  1.00  0.490          N  
ATOM   6189  CA  THR A 384      -4.408  -5.808   0.948  1.00  0.520          C  
ATOM   6190  C   THR A 384      -5.159  -4.733   1.712  1.00  0.490          C  
ATOM   6191  O   THR A 384      -5.948  -5.029   2.611  1.00  0.850          O  
ATOM   6192  CB  THR A 384      -5.401  -6.524  -0.001  1.00  0.720          C  
ATOM   6193  OG1 THR A 384      -4.709  -7.512  -0.781  1.00  0.720          O  
ATOM   6194  CG2 THR A 384      -6.059  -5.519  -0.953  1.00  0.720          C  
ATOM   6195  H   THR A 384      -4.136  -7.697   1.867  1.00  0.590          H  
ATOM   6196  HA  THR A 384      -3.630  -5.328   0.354  1.00  0.620          H  
ATOM   6197  HB  THR A 384      -6.172  -7.017   0.591  1.00  0.860          H  
ATOM   6198  HG1 THR A 384      -5.351  -8.096  -1.200  1.00  0.860          H  
ATOM   6199 1HG2 THR A 384      -6.733  -6.062  -1.589  1.00  0.860          H  
ATOM   6200 2HG2 THR A 384      -6.621  -4.767  -0.400  1.00  0.860          H  
ATOM   6201 3HG2 THR A 384      -5.301  -5.028  -1.559  1.00  0.860          H  
ATOM   6202  N   LYS A 385      -4.934  -3.482   1.341  1.00  0.300          N  
ATOM   6203  CA  LYS A 385      -5.643  -2.384   1.967  1.00  0.340          C  
ATOM   6204  C   LYS A 385      -6.707  -1.831   1.037  1.00  0.340          C  
ATOM   6205  O   LYS A 385      -6.451  -1.564  -0.143  1.00  0.840          O  
ATOM   6206  CB  LYS A 385      -4.681  -1.252   2.331  1.00  0.460          C  
ATOM   6207  CG  LYS A 385      -3.544  -1.603   3.281  1.00  0.460          C  
ATOM   6208  CD  LYS A 385      -4.033  -1.947   4.676  1.00  0.460          C  
ATOM   6209  CE  LYS A 385      -2.857  -2.108   5.630  1.00  0.460          C  
ATOM   6210  NZ  LYS A 385      -3.295  -2.462   7.010  1.00  0.460          N  
ATOM   6211  H   LYS A 385      -4.266  -3.308   0.608  1.00  0.360          H  
ATOM   6212  HA  LYS A 385      -6.145  -2.745   2.864  1.00  0.410          H  
ATOM   6213 1HB  LYS A 385      -4.219  -0.881   1.427  1.00  0.550          H  
ATOM   6214 2HB  LYS A 385      -5.242  -0.420   2.768  1.00  0.550          H  
ATOM   6215 1HG  LYS A 385      -2.992  -2.461   2.885  1.00  0.550          H  
ATOM   6216 2HG  LYS A 385      -2.856  -0.753   3.348  1.00  0.550          H  
ATOM   6217 1HD  LYS A 385      -4.688  -1.154   5.045  1.00  0.550          H  
ATOM   6218 2HD  LYS A 385      -4.587  -2.886   4.651  1.00  0.550          H  
ATOM   6219 1HE  LYS A 385      -2.198  -2.890   5.254  1.00  0.550          H  
ATOM   6220 2HE  LYS A 385      -2.301  -1.168   5.669  1.00  0.550          H  
ATOM   6221 1HZ  LYS A 385      -2.452  -2.550   7.618  1.00  0.550          H  
ATOM   6222 2HZ  LYS A 385      -3.898  -1.737   7.383  1.00  0.550          H  
ATOM   6223 3HZ  LYS A 385      -3.798  -3.331   7.004  1.00  0.550          H  
ATOM   6224  N   LYS A 386      -7.895  -1.632   1.580  1.00  0.370          N  
ATOM   6225  CA  LYS A 386      -8.972  -1.022   0.829  1.00  0.370          C  
ATOM   6226  C   LYS A 386      -8.959   0.441   1.203  1.00  0.300          C  
ATOM   6227  O   LYS A 386      -9.059   0.762   2.388  1.00  0.490          O  
ATOM   6228  CB  LYS A 386     -10.322  -1.649   1.183  1.00  0.520          C  
ATOM   6229  CG  LYS A 386     -10.464  -3.130   0.813  1.00  0.520          C  
ATOM   6230  CD  LYS A 386     -11.850  -3.662   1.216  1.00  0.520          C  
ATOM   6231  CE  LYS A 386     -12.009  -5.168   0.942  1.00  0.520          C  
ATOM   6232  NZ  LYS A 386     -13.347  -5.669   1.406  1.00  0.520          N  
ATOM   6233  H   LYS A 386      -8.039  -1.899   2.545  1.00  0.440          H  
ATOM   6234  HA  LYS A 386      -8.782  -1.114  -0.242  1.00  0.440          H  
ATOM   6235 1HB  LYS A 386     -10.493  -1.552   2.255  1.00  0.620          H  
ATOM   6236 2HB  LYS A 386     -11.118  -1.095   0.678  1.00  0.620          H  
ATOM   6237 1HG  LYS A 386     -10.329  -3.248  -0.262  1.00  0.620          H  
ATOM   6238 2HG  LYS A 386      -9.691  -3.707   1.323  1.00  0.620          H  
ATOM   6239 1HD  LYS A 386     -12.011  -3.481   2.280  1.00  0.620          H  
ATOM   6240 2HD  LYS A 386     -12.617  -3.123   0.658  1.00  0.620          H  
ATOM   6241 1HE  LYS A 386     -11.909  -5.363  -0.128  1.00  0.620          H  
ATOM   6242 2HE  LYS A 386     -11.227  -5.711   1.473  1.00  0.620          H  
ATOM   6243 1HZ  LYS A 386     -13.441  -6.663   1.239  1.00  0.620          H  
ATOM   6244 2HZ  LYS A 386     -13.437  -5.499   2.397  1.00  0.620          H  
ATOM   6245 3HZ  LYS A 386     -14.081  -5.183   0.914  1.00  0.620          H  
ATOM   6246  N   SER A 387      -8.848   1.323   0.223  1.00  0.260          N  
ATOM   6247  CA  SER A 387      -8.824   2.744   0.540  1.00  0.260          C  
ATOM   6248  C   SER A 387     -10.204   3.238   0.936  1.00  0.410          C  
ATOM   6249  O   SER A 387     -11.214   2.554   0.699  1.00  1.200          O  
ATOM   6250  CB  SER A 387      -8.353   3.582  -0.632  1.00  0.360          C  
ATOM   6251  OG  SER A 387      -9.313   3.656  -1.672  1.00  0.360          O  
ATOM   6252  H   SER A 387      -8.711   1.005  -0.726  1.00  0.310          H  
ATOM   6253  HA  SER A 387      -8.154   2.896   1.380  1.00  0.310          H  
ATOM   6254 1HB  SER A 387      -8.138   4.584  -0.286  1.00  0.440          H  
ATOM   6255 2HB  SER A 387      -7.423   3.178  -1.020  1.00  0.440          H  
ATOM   6256  HG  SER A 387      -9.039   4.488  -2.156  1.00  0.440          H  
ATOM   6257  N   ARG A 388     -10.264   4.431   1.533  1.00  0.500          N  
ATOM   6258  CA  ARG A 388     -11.575   4.988   1.869  1.00  0.400          C  
ATOM   6259  C   ARG A 388     -12.454   5.201   0.640  1.00  0.320          C  
ATOM   6260  O   ARG A 388     -13.663   4.941   0.707  1.00  0.580          O  
ATOM   6261  CB  ARG A 388     -11.517   6.288   2.649  1.00  0.600          C  
ATOM   6262  CG  ARG A 388     -12.938   6.767   3.087  1.00  0.600          C  
ATOM   6263  CD  ARG A 388     -12.958   8.002   3.911  1.00  0.600          C  
ATOM   6264  NE  ARG A 388     -12.356   7.838   5.228  1.00  0.600          N  
ATOM   6265  CZ  ARG A 388     -12.974   7.321   6.333  1.00  0.600          C  
ATOM   6266  NH1 ARG A 388     -14.214   6.886   6.306  1.00  0.600          N  
ATOM   6267  NH2 ARG A 388     -12.334   7.244   7.477  1.00  0.600          N  
ATOM   6268  H   ARG A 388      -9.374   4.924   1.728  1.00  0.600          H  
ATOM   6269  HA  ARG A 388     -12.083   4.267   2.502  1.00  0.480          H  
ATOM   6270 1HB  ARG A 388     -10.911   6.161   3.535  1.00  0.720          H  
ATOM   6271 2HB  ARG A 388     -11.061   7.062   2.041  1.00  0.720          H  
ATOM   6272 1HG  ARG A 388     -13.534   6.988   2.203  1.00  0.720          H  
ATOM   6273 2HG  ARG A 388     -13.419   5.968   3.647  1.00  0.720          H  
ATOM   6274 1HD  ARG A 388     -12.425   8.785   3.397  1.00  0.720          H  
ATOM   6275 2HD  ARG A 388     -13.988   8.313   4.041  1.00  0.720          H  
ATOM   6276  HE  ARG A 388     -11.397   8.152   5.335  1.00  0.720          H  
ATOM   6277 1HH1 ARG A 388     -14.768   6.918   5.466  1.00  0.720          H  
ATOM   6278 2HH1 ARG A 388     -14.609   6.513   7.197  1.00  0.720          H  
ATOM   6279 1HH2 ARG A 388     -11.381   7.556   7.552  1.00  0.720          H  
ATOM   6280 2HH2 ARG A 388     -12.840   6.856   8.296  1.00  0.720          H  
ATOM   6281  N   ILE A 389     -11.880   5.678  -0.481  1.00  0.360          N  
ATOM   6282  CA  ILE A 389     -12.701   5.871  -1.667  1.00  0.290          C  
ATOM   6283  C   ILE A 389     -13.232   4.538  -2.122  1.00  0.280          C  
ATOM   6284  O   ILE A 389     -14.386   4.451  -2.514  1.00  0.340          O  
ATOM   6285  CB  ILE A 389     -12.022   6.586  -2.869  1.00  0.430          C  
ATOM   6286  CG1 ILE A 389     -11.721   8.096  -2.551  1.00  0.430          C  
ATOM   6287  CG2 ILE A 389     -12.898   6.471  -4.116  1.00  0.430          C  
ATOM   6288  CD1 ILE A 389     -10.870   8.823  -3.615  1.00  0.430          C  
ATOM   6289  H   ILE A 389     -10.883   5.879  -0.501  1.00  0.430          H  
ATOM   6290  HA  ILE A 389     -13.556   6.484  -1.385  1.00  0.350          H  
ATOM   6291  HB  ILE A 389     -11.061   6.104  -3.067  1.00  0.520          H  
ATOM   6292 1HG1 ILE A 389     -12.637   8.625  -2.447  1.00  0.520          H  
ATOM   6293 2HG1 ILE A 389     -11.183   8.140  -1.605  1.00  0.520          H  
ATOM   6294 1HG2 ILE A 389     -12.392   6.941  -4.920  1.00  0.520          H  
ATOM   6295 2HG2 ILE A 389     -13.075   5.436  -4.387  1.00  0.520          H  
ATOM   6296 3HG2 ILE A 389     -13.854   6.961  -3.947  1.00  0.520          H  
ATOM   6297 1HD1 ILE A 389     -10.697   9.843  -3.323  1.00  0.520          H  
ATOM   6298 2HD1 ILE A 389      -9.930   8.318  -3.730  1.00  0.520          H  
ATOM   6299 3HD1 ILE A 389     -11.383   8.833  -4.565  1.00  0.520          H  
ATOM   6300  N   SER A 390     -12.380   3.510  -2.131  1.00  0.280          N  
ATOM   6301  CA  SER A 390     -12.769   2.186  -2.600  1.00  0.300          C  
ATOM   6302  C   SER A 390     -13.953   1.626  -1.798  1.00  0.310          C  
ATOM   6303  O   SER A 390     -14.877   1.035  -2.378  1.00  0.310          O  
ATOM   6304  CB  SER A 390     -11.583   1.252  -2.460  1.00  0.410          C  
ATOM   6305  OG  SER A 390     -10.499   1.691  -3.262  1.00  0.410          O  
ATOM   6306  H   SER A 390     -11.425   3.661  -1.818  1.00  0.340          H  
ATOM   6307  HA  SER A 390     -13.052   2.258  -3.649  1.00  0.360          H  
ATOM   6308 1HB  SER A 390     -11.276   1.199  -1.422  1.00  0.490          H  
ATOM   6309 2HB  SER A 390     -11.881   0.251  -2.763  1.00  0.490          H  
ATOM   6310  HG  SER A 390     -10.136   2.454  -2.770  1.00  0.490          H  
ATOM   6311  N   ARG A 391     -13.947   1.813  -0.473  1.00  0.340          N  
ATOM   6312  CA  ARG A 391     -15.065   1.333   0.344  1.00  0.380          C  
ATOM   6313  C   ARG A 391     -16.358   2.060  -0.045  1.00  0.380          C  
ATOM   6314  O   ARG A 391     -17.425   1.441  -0.188  1.00  0.420          O  
ATOM   6315  CB  ARG A 391     -14.777   1.526   1.826  1.00  0.520          C  
ATOM   6316  CG  ARG A 391     -13.699   0.593   2.376  1.00  0.520          C  
ATOM   6317  CD  ARG A 391     -13.643   0.562   3.873  1.00  0.520          C  
ATOM   6318  NE  ARG A 391     -13.287   1.860   4.472  1.00  0.520          N  
ATOM   6319  CZ  ARG A 391     -12.023   2.316   4.659  1.00  0.520          C  
ATOM   6320  NH1 ARG A 391     -10.996   1.601   4.252  1.00  0.520          N  
ATOM   6321  NH2 ARG A 391     -11.826   3.487   5.250  1.00  0.520          N  
ATOM   6322  H   ARG A 391     -13.122   2.248  -0.040  1.00  0.410          H  
ATOM   6323  HA  ARG A 391     -15.196   0.270   0.155  1.00  0.460          H  
ATOM   6324 1HB  ARG A 391     -14.442   2.552   1.994  1.00  0.620          H  
ATOM   6325 2HB  ARG A 391     -15.689   1.377   2.401  1.00  0.620          H  
ATOM   6326 1HG  ARG A 391     -13.889  -0.420   2.023  1.00  0.620          H  
ATOM   6327 2HG  ARG A 391     -12.728   0.920   2.005  1.00  0.620          H  
ATOM   6328 1HD  ARG A 391     -14.625   0.277   4.253  1.00  0.620          H  
ATOM   6329 2HD  ARG A 391     -12.915  -0.182   4.193  1.00  0.620          H  
ATOM   6330  HE  ARG A 391     -14.046   2.439   4.804  1.00  0.620          H  
ATOM   6331 1HH1 ARG A 391     -11.145   0.712   3.796  1.00  0.620          H  
ATOM   6332 2HH1 ARG A 391     -10.043   1.933   4.374  1.00  0.620          H  
ATOM   6333 1HH2 ARG A 391     -12.618   4.030   5.565  1.00  0.620          H  
ATOM   6334 2HH2 ARG A 391     -10.881   3.830   5.388  1.00  0.620          H  
ATOM   6335  N   GLU A 392     -16.253   3.370  -0.240  1.00  0.360          N  
ATOM   6336  CA  GLU A 392     -17.383   4.173  -0.660  1.00  0.390          C  
ATOM   6337  C   GLU A 392     -17.802   3.867  -2.103  1.00  0.370          C  
ATOM   6338  O   GLU A 392     -18.972   3.999  -2.450  1.00  0.390          O  
ATOM   6339  CB  GLU A 392     -17.065   5.627  -0.466  1.00  0.530          C  
ATOM   6340  CG  GLU A 392     -16.997   6.091   0.983  1.00  0.530          C  
ATOM   6341  CD  GLU A 392     -18.319   5.952   1.688  1.00  0.530          C  
ATOM   6342  OE1 GLU A 392     -19.321   6.233   1.072  1.00  0.530          O  
ATOM   6343  OE2 GLU A 392     -18.336   5.572   2.829  1.00  0.530          O  
ATOM   6344  H   GLU A 392     -15.356   3.835  -0.054  1.00  0.430          H  
ATOM   6345  HA  GLU A 392     -18.227   3.932  -0.013  1.00  0.470          H  
ATOM   6346 1HB  GLU A 392     -16.078   5.754  -0.871  1.00  0.640          H  
ATOM   6347 2HB  GLU A 392     -17.770   6.249  -1.015  1.00  0.640          H  
ATOM   6348 1HG  GLU A 392     -16.248   5.496   1.507  1.00  0.640          H  
ATOM   6349 2HG  GLU A 392     -16.677   7.133   1.007  1.00  0.640          H  
ATOM   6350  N   LEU A 393     -16.847   3.498  -2.963  1.00  0.330          N  
ATOM   6351  CA  LEU A 393     -17.150   3.119  -4.337  1.00  0.330          C  
ATOM   6352  C   LEU A 393     -18.104   1.937  -4.266  1.00  0.350          C  
ATOM   6353  O   LEU A 393     -19.122   1.926  -4.963  1.00  0.390          O  
ATOM   6354  CB  LEU A 393     -15.877   2.767  -5.129  1.00  0.460          C  
ATOM   6355  CG  LEU A 393     -16.029   2.469  -6.672  1.00  0.460          C  
ATOM   6356  CD1 LEU A 393     -14.722   2.806  -7.362  1.00  0.460          C  
ATOM   6357  CD2 LEU A 393     -16.347   0.992  -6.909  1.00  0.460          C  
ATOM   6358  H   LEU A 393     -15.882   3.508  -2.647  1.00  0.400          H  
ATOM   6359  HA  LEU A 393     -17.648   3.949  -4.830  1.00  0.400          H  
ATOM   6360 1HB  LEU A 393     -15.172   3.591  -5.011  1.00  0.550          H  
ATOM   6361 2HB  LEU A 393     -15.434   1.884  -4.678  1.00  0.550          H  
ATOM   6362  HG  LEU A 393     -16.819   3.090  -7.092  1.00  0.550          H  
ATOM   6363 1HD1 LEU A 393     -14.805   2.611  -8.425  1.00  0.550          H  
ATOM   6364 2HD1 LEU A 393     -14.497   3.831  -7.212  1.00  0.550          H  
ATOM   6365 3HD1 LEU A 393     -13.918   2.197  -6.947  1.00  0.550          H  
ATOM   6366 1HD2 LEU A 393     -16.426   0.805  -7.982  1.00  0.550          H  
ATOM   6367 2HD2 LEU A 393     -15.548   0.391  -6.492  1.00  0.550          H  
ATOM   6368 3HD2 LEU A 393     -17.269   0.705  -6.447  1.00  0.550          H  
ATOM   6369  N   ASN A 394     -17.796   0.944  -3.417  1.00  0.340          N  
ATOM   6370  CA  ASN A 394     -18.686  -0.206  -3.283  1.00  0.360          C  
ATOM   6371  C   ASN A 394     -20.092   0.249  -2.877  1.00  0.370          C  
ATOM   6372  O   ASN A 394     -21.074  -0.282  -3.393  1.00  0.370          O  
ATOM   6373  CB  ASN A 394     -18.107  -1.198  -2.304  1.00  0.500          C  
ATOM   6374  CG  ASN A 394     -16.955  -1.953  -2.892  1.00  0.500          C  
ATOM   6375  OD1 ASN A 394     -16.862  -2.143  -4.110  1.00  0.500          O  
ATOM   6376  ND2 ASN A 394     -16.061  -2.381  -2.043  1.00  0.500          N  
ATOM   6377  H   ASN A 394     -16.907   0.986  -2.907  1.00  0.410          H  
ATOM   6378  HA  ASN A 394     -18.771  -0.691  -4.255  1.00  0.430          H  
ATOM   6379 1HB  ASN A 394     -17.758  -0.674  -1.423  1.00  0.600          H  
ATOM   6380 2HB  ASN A 394     -18.874  -1.894  -1.982  1.00  0.600          H  
ATOM   6381 1HD2 ASN A 394     -15.263  -2.883  -2.370  1.00  0.600          H  
ATOM   6382 2HD2 ASN A 394     -16.170  -2.201  -1.066  1.00  0.600          H  
ATOM   6383  N   PHE A 395     -20.197   1.268  -1.995  1.00  0.360          N  
ATOM   6384  CA  PHE A 395     -21.519   1.831  -1.680  1.00  0.380          C  
ATOM   6385  C   PHE A 395     -22.183   2.367  -2.945  1.00  0.360          C  
ATOM   6386  O   PHE A 395     -23.357   2.065  -3.207  1.00  0.360          O  
ATOM   6387  CB  PHE A 395     -21.469   2.987  -0.665  1.00  0.520          C  
ATOM   6388  CG  PHE A 395     -22.800   3.694  -0.594  1.00  0.520          C  
ATOM   6389  CD1 PHE A 395     -23.859   3.186   0.129  1.00  0.520          C  
ATOM   6390  CD2 PHE A 395     -22.990   4.886  -1.308  1.00  0.520          C  
ATOM   6391  CE1 PHE A 395     -25.073   3.848   0.145  1.00  0.520          C  
ATOM   6392  CE2 PHE A 395     -24.194   5.537  -1.293  1.00  0.520          C  
ATOM   6393  CZ  PHE A 395     -25.237   5.021  -0.565  1.00  0.520          C  
ATOM   6394  H   PHE A 395     -19.347   1.584  -1.521  1.00  0.430          H  
ATOM   6395  HA  PHE A 395     -22.144   1.050  -1.269  1.00  0.460          H  
ATOM   6396 1HB  PHE A 395     -21.221   2.601   0.319  1.00  0.630          H  
ATOM   6397 2HB  PHE A 395     -20.724   3.704  -0.929  1.00  0.630          H  
ATOM   6398  HD1 PHE A 395     -23.736   2.256   0.685  1.00  0.630          H  
ATOM   6399  HD2 PHE A 395     -22.160   5.298  -1.891  1.00  0.630          H  
ATOM   6400  HE1 PHE A 395     -25.904   3.443   0.720  1.00  0.630          H  
ATOM   6401  HE2 PHE A 395     -24.325   6.462  -1.856  1.00  0.630          H  
ATOM   6402  HZ  PHE A 395     -26.193   5.536  -0.550  1.00  0.630          H  
ATOM   6403  N   SER A 396     -21.449   3.160  -3.727  1.00  0.350          N  
ATOM   6404  CA  SER A 396     -21.988   3.731  -4.956  1.00  0.340          C  
ATOM   6405  C   SER A 396     -22.467   2.629  -5.907  1.00  0.320          C  
ATOM   6406  O   SER A 396     -23.520   2.778  -6.549  1.00  0.320          O  
ATOM   6407  CB  SER A 396     -20.952   4.616  -5.615  1.00  0.480          C  
ATOM   6408  OG  SER A 396     -20.715   5.764  -4.844  1.00  0.480          O  
ATOM   6409  H   SER A 396     -20.499   3.403  -3.426  1.00  0.420          H  
ATOM   6410  HA  SER A 396     -22.835   4.356  -4.698  1.00  0.410          H  
ATOM   6411 1HB  SER A 396     -20.030   4.075  -5.739  1.00  0.580          H  
ATOM   6412 2HB  SER A 396     -21.288   4.880  -6.584  1.00  0.580          H  
ATOM   6413  HG  SER A 396     -20.179   6.337  -5.391  1.00  0.580          H  
ATOM   6414  N   VAL A 397     -21.746   1.502  -5.967  1.00  0.310          N  
ATOM   6415  CA  VAL A 397     -22.183   0.368  -6.777  1.00  0.320          C  
ATOM   6416  C   VAL A 397     -23.512  -0.156  -6.261  1.00  0.350          C  
ATOM   6417  O   VAL A 397     -24.429  -0.393  -7.055  1.00  0.370          O  
ATOM   6418  CB  VAL A 397     -21.162  -0.776  -6.786  1.00  0.440          C  
ATOM   6419  CG1 VAL A 397     -21.771  -1.994  -7.430  1.00  0.440          C  
ATOM   6420  CG2 VAL A 397     -19.928  -0.358  -7.567  1.00  0.440          C  
ATOM   6421  H   VAL A 397     -20.857   1.488  -5.456  1.00  0.370          H  
ATOM   6422  HA  VAL A 397     -22.324   0.705  -7.799  1.00  0.380          H  
ATOM   6423  HB  VAL A 397     -20.880  -1.032  -5.769  1.00  0.530          H  
ATOM   6424 1HG1 VAL A 397     -21.058  -2.758  -7.445  1.00  0.530          H  
ATOM   6425 2HG1 VAL A 397     -22.636  -2.330  -6.880  1.00  0.530          H  
ATOM   6426 3HG1 VAL A 397     -22.057  -1.768  -8.405  1.00  0.530          H  
ATOM   6427 1HG2 VAL A 397     -19.203  -1.172  -7.569  1.00  0.530          H  
ATOM   6428 2HG2 VAL A 397     -20.204  -0.112  -8.593  1.00  0.530          H  
ATOM   6429 3HG2 VAL A 397     -19.495   0.505  -7.088  1.00  0.530          H  
ATOM   6430  N   ILE A 398     -23.630  -0.320  -4.939  1.00  0.380          N  
ATOM   6431  CA  ILE A 398     -24.874  -0.805  -4.368  1.00  0.420          C  
ATOM   6432  C   ILE A 398     -25.999   0.147  -4.704  1.00  0.430          C  
ATOM   6433  O   ILE A 398     -27.089  -0.306  -5.043  1.00  0.470          O  
ATOM   6434  CB  ILE A 398     -24.818  -0.955  -2.819  1.00  0.570          C  
ATOM   6435  CG1 ILE A 398     -23.777  -2.047  -2.370  1.00  0.570          C  
ATOM   6436  CG2 ILE A 398     -26.236  -1.243  -2.245  1.00  0.570          C  
ATOM   6437  CD1 ILE A 398     -24.008  -3.434  -2.864  1.00  0.570          C  
ATOM   6438  H   ILE A 398     -22.811  -0.151  -4.345  1.00  0.460          H  
ATOM   6439  HA  ILE A 398     -25.115  -1.765  -4.812  1.00  0.500          H  
ATOM   6440  HB  ILE A 398     -24.466  -0.018  -2.393  1.00  0.690          H  
ATOM   6441 1HG1 ILE A 398     -22.800  -1.755  -2.699  1.00  0.690          H  
ATOM   6442 2HG1 ILE A 398     -23.779  -2.080  -1.285  1.00  0.690          H  
ATOM   6443 1HG2 ILE A 398     -26.174  -1.313  -1.162  1.00  0.690          H  
ATOM   6444 2HG2 ILE A 398     -26.926  -0.441  -2.501  1.00  0.690          H  
ATOM   6445 3HG2 ILE A 398     -26.623  -2.177  -2.648  1.00  0.690          H  
ATOM   6446 1HD1 ILE A 398     -23.238  -4.075  -2.470  1.00  0.690          H  
ATOM   6447 2HD1 ILE A 398     -24.971  -3.800  -2.532  1.00  0.690          H  
ATOM   6448 3HD1 ILE A 398     -23.963  -3.452  -3.938  1.00  0.690          H  
ATOM   6449  N   LEU A 399     -25.763   1.453  -4.600  1.00  0.410          N  
ATOM   6450  CA  LEU A 399     -26.809   2.417  -4.888  1.00  0.420          C  
ATOM   6451  C   LEU A 399     -27.279   2.324  -6.350  1.00  0.390          C  
ATOM   6452  O   LEU A 399     -28.494   2.347  -6.594  1.00  0.410          O  
ATOM   6453  CB  LEU A 399     -26.337   3.838  -4.523  1.00  0.580          C  
ATOM   6454  CG  LEU A 399     -27.348   5.023  -4.749  1.00  0.580          C  
ATOM   6455  CD1 LEU A 399     -28.628   4.799  -3.928  1.00  0.580          C  
ATOM   6456  CD2 LEU A 399     -26.677   6.339  -4.308  1.00  0.580          C  
ATOM   6457  H   LEU A 399     -24.844   1.766  -4.272  1.00  0.490          H  
ATOM   6458  HA  LEU A 399     -27.651   2.169  -4.250  1.00  0.500          H  
ATOM   6459 1HB  LEU A 399     -26.044   3.836  -3.472  1.00  0.700          H  
ATOM   6460 2HB  LEU A 399     -25.445   4.053  -5.114  1.00  0.700          H  
ATOM   6461  HG  LEU A 399     -27.616   5.083  -5.807  1.00  0.700          H  
ATOM   6462 1HD1 LEU A 399     -29.309   5.636  -4.091  1.00  0.700          H  
ATOM   6463 2HD1 LEU A 399     -29.124   3.880  -4.237  1.00  0.700          H  
ATOM   6464 3HD1 LEU A 399     -28.377   4.739  -2.869  1.00  0.700          H  
ATOM   6465 1HD2 LEU A 399     -27.363   7.174  -4.464  1.00  0.700          H  
ATOM   6466 2HD2 LEU A 399     -26.420   6.278  -3.255  1.00  0.700          H  
ATOM   6467 3HD2 LEU A 399     -25.785   6.496  -4.885  1.00  0.700          H  
ATOM   6468  N   ASN A 400     -26.359   2.214  -7.331  1.00  0.360          N  
ATOM   6469  CA  ASN A 400     -26.848   2.060  -8.704  1.00  0.360          C  
ATOM   6470  C   ASN A 400     -27.509   0.696  -8.933  1.00  0.350          C  
ATOM   6471  O   ASN A 400     -28.413   0.591  -9.762  1.00  0.330          O  
ATOM   6472  CB  ASN A 400     -25.829   2.363  -9.785  1.00  0.500          C  
ATOM   6473  CG  ASN A 400     -25.637   3.857  -9.981  1.00  0.500          C  
ATOM   6474  OD1 ASN A 400     -25.996   4.686  -9.134  1.00  0.500          O  
ATOM   6475  ND2 ASN A 400     -25.155   4.220 -11.137  1.00  0.500          N  
ATOM   6476  H   ASN A 400     -25.358   2.254  -7.106  1.00  0.430          H  
ATOM   6477  HA  ASN A 400     -27.632   2.801  -8.848  1.00  0.430          H  
ATOM   6478 1HB  ASN A 400     -24.869   1.915  -9.514  1.00  0.600          H  
ATOM   6479 2HB  ASN A 400     -26.146   1.915 -10.729  1.00  0.600          H  
ATOM   6480 1HD2 ASN A 400     -25.052   5.196 -11.341  1.00  0.600          H  
ATOM   6481 2HD2 ASN A 400     -24.925   3.518 -11.843  1.00  0.600          H  
ATOM   6482  N   PHE A 401     -27.081  -0.343  -8.212  1.00  0.370          N  
ATOM   6483  CA  PHE A 401     -27.717  -1.650  -8.324  1.00  0.400          C  
ATOM   6484  C   PHE A 401     -29.154  -1.527  -7.797  1.00  0.380          C  
ATOM   6485  O   PHE A 401     -30.088  -2.092  -8.367  1.00  0.400          O  
ATOM   6486  CB  PHE A 401     -26.945  -2.721  -7.596  1.00  0.550          C  
ATOM   6487  CG  PHE A 401     -27.428  -4.117  -7.886  1.00  0.550          C  
ATOM   6488  CD1 PHE A 401     -27.096  -4.725  -9.098  1.00  0.550          C  
ATOM   6489  CD2 PHE A 401     -28.173  -4.832  -6.975  1.00  0.550          C  
ATOM   6490  CE1 PHE A 401     -27.488  -6.005  -9.379  1.00  0.550          C  
ATOM   6491  CE2 PHE A 401     -28.566  -6.118  -7.261  1.00  0.550          C  
ATOM   6492  CZ  PHE A 401     -28.214  -6.703  -8.463  1.00  0.550          C  
ATOM   6493  H   PHE A 401     -26.266  -0.228  -7.599  1.00  0.440          H  
ATOM   6494  HA  PHE A 401     -27.761  -1.929  -9.375  1.00  0.480          H  
ATOM   6495 1HB  PHE A 401     -25.899  -2.645  -7.875  1.00  0.660          H  
ATOM   6496 2HB  PHE A 401     -27.004  -2.548  -6.520  1.00  0.660          H  
ATOM   6497  HD1 PHE A 401     -26.509  -4.176  -9.824  1.00  0.660          H  
ATOM   6498  HD2 PHE A 401     -28.443  -4.373  -6.024  1.00  0.660          H  
ATOM   6499  HE1 PHE A 401     -27.214  -6.468 -10.327  1.00  0.660          H  
ATOM   6500  HE2 PHE A 401     -29.154  -6.680  -6.537  1.00  0.660          H  
ATOM   6501  HZ  PHE A 401     -28.525  -7.720  -8.678  1.00  0.660          H  
ATOM   6502  N   VAL A 402     -29.337  -0.819  -6.676  1.00  0.390          N  
ATOM   6503  CA  VAL A 402     -30.678  -0.597  -6.159  1.00  0.430          C  
ATOM   6504  C   VAL A 402     -31.502   0.160  -7.201  1.00  0.420          C  
ATOM   6505  O   VAL A 402     -32.644  -0.225  -7.454  1.00  0.450          O  
ATOM   6506  CB  VAL A 402     -30.647   0.161  -4.816  1.00  0.590          C  
ATOM   6507  CG1 VAL A 402     -32.056   0.600  -4.410  1.00  0.590          C  
ATOM   6508  CG2 VAL A 402     -30.078  -0.763  -3.742  1.00  0.590          C  
ATOM   6509  H   VAL A 402     -28.524  -0.442  -6.183  1.00  0.470          H  
ATOM   6510  HA  VAL A 402     -31.144  -1.567  -5.985  1.00  0.520          H  
ATOM   6511  HB  VAL A 402     -30.020   1.047  -4.915  1.00  0.700          H  
ATOM   6512 1HG1 VAL A 402     -32.012   1.128  -3.459  1.00  0.700          H  
ATOM   6513 2HG1 VAL A 402     -32.465   1.262  -5.161  1.00  0.700          H  
ATOM   6514 3HG1 VAL A 402     -32.701  -0.275  -4.310  1.00  0.700          H  
ATOM   6515 1HG2 VAL A 402     -30.039  -0.238  -2.790  1.00  0.700          H  
ATOM   6516 2HG2 VAL A 402     -30.715  -1.639  -3.647  1.00  0.700          H  
ATOM   6517 3HG2 VAL A 402     -29.086  -1.080  -4.014  1.00  0.700          H  
ATOM   6518  N   LEU A 403     -30.928   1.211  -7.823  1.00  0.400          N  
ATOM   6519  CA  LEU A 403     -31.627   1.945  -8.880  1.00  0.400          C  
ATOM   6520  C   LEU A 403     -32.059   0.989  -9.978  1.00  0.380          C  
ATOM   6521  O   LEU A 403     -33.199   1.060 -10.447  1.00  0.400          O  
ATOM   6522  CB  LEU A 403     -30.728   3.038  -9.498  1.00  0.560          C  
ATOM   6523  CG  LEU A 403     -31.311   3.860 -10.708  1.00  0.560          C  
ATOM   6524  CD1 LEU A 403     -32.557   4.650 -10.284  1.00  0.560          C  
ATOM   6525  CD2 LEU A 403     -30.200   4.788 -11.272  1.00  0.560          C  
ATOM   6526  H   LEU A 403     -29.996   1.519  -7.527  1.00  0.480          H  
ATOM   6527  HA  LEU A 403     -32.510   2.402  -8.445  1.00  0.480          H  
ATOM   6528 1HB  LEU A 403     -30.442   3.735  -8.712  1.00  0.670          H  
ATOM   6529 2HB  LEU A 403     -29.832   2.567  -9.861  1.00  0.670          H  
ATOM   6530  HG  LEU A 403     -31.611   3.174 -11.484  1.00  0.670          H  
ATOM   6531 1HD1 LEU A 403     -32.948   5.198 -11.143  1.00  0.670          H  
ATOM   6532 2HD1 LEU A 403     -33.328   3.970  -9.922  1.00  0.670          H  
ATOM   6533 3HD1 LEU A 403     -32.295   5.354  -9.496  1.00  0.670          H  
ATOM   6534 1HD2 LEU A 403     -30.582   5.342 -12.133  1.00  0.670          H  
ATOM   6535 2HD2 LEU A 403     -29.877   5.491 -10.503  1.00  0.670          H  
ATOM   6536 3HD2 LEU A 403     -29.349   4.180 -11.582  1.00  0.670          H  
ATOM   6537  N   LEU A 404     -31.154   0.087 -10.382  1.00  0.360          N  
ATOM   6538  CA  LEU A 404     -31.455  -0.895 -11.399  1.00  0.360          C  
ATOM   6539  C   LEU A 404     -32.680  -1.673 -11.014  1.00  0.380          C  
ATOM   6540  O   LEU A 404     -33.647  -1.691 -11.768  1.00  0.400          O  
ATOM   6541  CB  LEU A 404     -30.260  -1.882 -11.556  1.00  0.500          C  
ATOM   6542  CG  LEU A 404     -30.388  -3.091 -12.522  1.00  0.500          C  
ATOM   6543  CD1 LEU A 404     -30.559  -2.618 -13.855  1.00  0.500          C  
ATOM   6544  CD2 LEU A 404     -29.124  -3.953 -12.417  1.00  0.500          C  
ATOM   6545  H   LEU A 404     -30.209   0.125  -9.993  1.00  0.430          H  
ATOM   6546  HA  LEU A 404     -31.662  -0.379 -12.327  1.00  0.430          H  
ATOM   6547 1HB  LEU A 404     -29.383  -1.305 -11.851  1.00  0.600          H  
ATOM   6548 2HB  LEU A 404     -30.054  -2.310 -10.620  1.00  0.600          H  
ATOM   6549  HG  LEU A 404     -31.257  -3.689 -12.270  1.00  0.600          H  
ATOM   6550 1HD1 LEU A 404     -30.638  -3.460 -14.542  1.00  0.600          H  
ATOM   6551 2HD1 LEU A 404     -31.451  -2.013 -13.924  1.00  0.600          H  
ATOM   6552 3HD1 LEU A 404     -29.700  -2.028 -14.097  1.00  0.600          H  
ATOM   6553 1HD2 LEU A 404     -29.200  -4.798 -13.103  1.00  0.600          H  
ATOM   6554 2HD2 LEU A 404     -28.247  -3.353 -12.681  1.00  0.600          H  
ATOM   6555 3HD2 LEU A 404     -29.018  -4.319 -11.397  1.00  0.600          H  
ATOM   6556  N   PHE A 405     -32.686  -2.254  -9.822  1.00  0.390          N  
ATOM   6557  CA  PHE A 405     -33.809  -3.072  -9.393  1.00  0.420          C  
ATOM   6558  C   PHE A 405     -35.121  -2.300  -9.302  1.00  0.450          C  
ATOM   6559  O   PHE A 405     -36.174  -2.851  -9.630  1.00  0.480          O  
ATOM   6560  CB  PHE A 405     -33.475  -3.850  -8.127  1.00  0.580          C  
ATOM   6561  CG  PHE A 405     -32.729  -5.168  -8.444  1.00  0.580          C  
ATOM   6562  CD1 PHE A 405     -31.852  -5.295  -9.536  1.00  0.580          C  
ATOM   6563  CD2 PHE A 405     -32.958  -6.299  -7.674  1.00  0.580          C  
ATOM   6564  CE1 PHE A 405     -31.260  -6.481  -9.826  1.00  0.580          C  
ATOM   6565  CE2 PHE A 405     -32.347  -7.498  -7.981  1.00  0.580          C  
ATOM   6566  CZ  PHE A 405     -31.504  -7.584  -9.060  1.00  0.580          C  
ATOM   6567  H   PHE A 405     -31.858  -2.152  -9.221  1.00  0.470          H  
ATOM   6568  HA  PHE A 405     -33.955  -3.833 -10.153  1.00  0.500          H  
ATOM   6569 1HB  PHE A 405     -32.836  -3.233  -7.483  1.00  0.690          H  
ATOM   6570 2HB  PHE A 405     -34.384  -4.083  -7.579  1.00  0.690          H  
ATOM   6571  HD1 PHE A 405     -31.633  -4.465 -10.166  1.00  0.690          H  
ATOM   6572  HD2 PHE A 405     -33.639  -6.240  -6.822  1.00  0.690          H  
ATOM   6573  HE1 PHE A 405     -30.588  -6.548 -10.672  1.00  0.690          H  
ATOM   6574  HE2 PHE A 405     -32.539  -8.380  -7.368  1.00  0.690          H  
ATOM   6575  HZ  PHE A 405     -31.026  -8.530  -9.303  1.00  0.690          H  
ATOM   6576  N   ILE A 406     -35.087  -1.047  -8.854  1.00  0.440          N  
ATOM   6577  CA  ILE A 406     -36.310  -0.248  -8.782  1.00  0.460          C  
ATOM   6578  C   ILE A 406     -36.900  -0.051 -10.178  1.00  0.470          C  
ATOM   6579  O   ILE A 406     -38.113  -0.230 -10.389  1.00  0.490          O  
ATOM   6580  CB  ILE A 406     -36.029   1.141  -8.162  1.00  0.640          C  
ATOM   6581  CG1 ILE A 406     -35.655   0.976  -6.677  1.00  0.640          C  
ATOM   6582  CG2 ILE A 406     -37.259   2.088  -8.348  1.00  0.640          C  
ATOM   6583  CD1 ILE A 406     -35.048   2.215  -6.054  1.00  0.640          C  
ATOM   6584  H   ILE A 406     -34.191  -0.662  -8.528  1.00  0.530          H  
ATOM   6585  HA  ILE A 406     -37.036  -0.777  -8.166  1.00  0.550          H  
ATOM   6586  HB  ILE A 406     -35.161   1.579  -8.661  1.00  0.760          H  
ATOM   6587 1HG1 ILE A 406     -36.550   0.711  -6.117  1.00  0.760          H  
ATOM   6588 2HG1 ILE A 406     -34.943   0.163  -6.583  1.00  0.760          H  
ATOM   6589 1HG2 ILE A 406     -37.049   3.062  -7.927  1.00  0.760          H  
ATOM   6590 2HG2 ILE A 406     -37.489   2.220  -9.403  1.00  0.760          H  
ATOM   6591 3HG2 ILE A 406     -38.127   1.658  -7.846  1.00  0.760          H  
ATOM   6592 1HD1 ILE A 406     -34.809   2.009  -5.013  1.00  0.760          H  
ATOM   6593 2HD1 ILE A 406     -34.135   2.473  -6.590  1.00  0.760          H  
ATOM   6594 3HD1 ILE A 406     -35.737   3.046  -6.096  1.00  0.760          H  
ATOM   6595  N   LEU A 407     -36.043   0.341 -11.123  1.00  0.450          N  
ATOM   6596  CA  LEU A 407     -36.450   0.567 -12.497  1.00  0.460          C  
ATOM   6597  C   LEU A 407     -36.880  -0.723 -13.172  1.00  0.470          C  
ATOM   6598  O   LEU A 407     -37.835  -0.734 -13.952  1.00  0.490          O  
ATOM   6599  CB  LEU A 407     -35.279   1.152 -13.266  1.00  0.640          C  
ATOM   6600  CG  LEU A 407     -34.829   2.550 -12.847  1.00  0.640          C  
ATOM   6601  CD1 LEU A 407     -33.575   2.814 -13.527  1.00  0.640          C  
ATOM   6602  CD2 LEU A 407     -35.842   3.606 -13.208  1.00  0.640          C  
ATOM   6603  H   LEU A 407     -35.059   0.496 -10.862  1.00  0.540          H  
ATOM   6604  HA  LEU A 407     -37.294   1.250 -12.503  1.00  0.550          H  
ATOM   6605 1HB  LEU A 407     -34.425   0.481 -13.139  1.00  0.770          H  
ATOM   6606 2HB  LEU A 407     -35.534   1.180 -14.322  1.00  0.770          H  
ATOM   6607  HG  LEU A 407     -34.660   2.573 -11.775  1.00  0.770          H  
ATOM   6608 1HD1 LEU A 407     -33.222   3.784 -13.226  1.00  0.770          H  
ATOM   6609 2HD1 LEU A 407     -32.862   2.055 -13.233  1.00  0.770          H  
ATOM   6610 3HD1 LEU A 407     -33.729   2.786 -14.603  1.00  0.770          H  
ATOM   6611 1HD2 LEU A 407     -35.464   4.582 -12.906  1.00  0.770          H  
ATOM   6612 2HD2 LEU A 407     -35.992   3.597 -14.276  1.00  0.770          H  
ATOM   6613 3HD2 LEU A 407     -36.785   3.424 -12.706  1.00  0.770          H  
ATOM   6614  N   CYS A 408     -36.175  -1.815 -12.866  1.00  0.460          N  
ATOM   6615  CA  CYS A 408     -36.463  -3.113 -13.443  1.00  0.480          C  
ATOM   6616  C   CYS A 408     -37.783  -3.625 -12.950  1.00  0.520          C  
ATOM   6617  O   CYS A 408     -38.535  -4.219 -13.719  1.00  0.540          O  
ATOM   6618  CB  CYS A 408     -35.392  -4.108 -13.093  1.00  0.660          C  
ATOM   6619  SG  CYS A 408     -33.908  -3.747 -13.850  1.00  0.660          S  
ATOM   6620  H   CYS A 408     -35.390  -1.727 -12.224  1.00  0.550          H  
ATOM   6621  HA  CYS A 408     -36.506  -3.004 -14.517  1.00  0.580          H  
ATOM   6622 1HB  CYS A 408     -35.235  -4.115 -12.029  1.00  0.800          H  
ATOM   6623 2HB  CYS A 408     -35.695  -5.110 -13.397  1.00  0.800          H  
ATOM   6624  HG  CYS A 408     -33.695  -2.623 -13.157  1.00  0.800          H  
ATOM   6625  N   PHE A 409     -38.069  -3.411 -11.665  1.00  0.530          N  
ATOM   6626  CA  PHE A 409     -39.327  -3.808 -11.082  1.00  0.580          C  
ATOM   6627  C   PHE A 409     -40.411  -3.103 -11.860  1.00  0.590          C  
ATOM   6628  O   PHE A 409     -41.298  -3.747 -12.411  1.00  0.630          O  
ATOM   6629  CB  PHE A 409     -39.388  -3.455  -9.603  1.00  0.790          C  
ATOM   6630  CG  PHE A 409     -40.670  -3.821  -8.937  1.00  0.790          C  
ATOM   6631  CD1 PHE A 409     -40.894  -5.127  -8.536  1.00  0.790          C  
ATOM   6632  CD2 PHE A 409     -41.654  -2.872  -8.698  1.00  0.790          C  
ATOM   6633  CE1 PHE A 409     -42.067  -5.479  -7.911  1.00  0.790          C  
ATOM   6634  CE2 PHE A 409     -42.828  -3.222  -8.073  1.00  0.790          C  
ATOM   6635  CZ  PHE A 409     -43.034  -4.529  -7.678  1.00  0.790          C  
ATOM   6636  H   PHE A 409     -37.370  -2.984 -11.051  1.00  0.640          H  
ATOM   6637  HA  PHE A 409     -39.461  -4.881 -11.195  1.00  0.700          H  
ATOM   6638 1HB  PHE A 409     -38.573  -3.958  -9.084  1.00  0.950          H  
ATOM   6639 2HB  PHE A 409     -39.227  -2.386  -9.478  1.00  0.950          H  
ATOM   6640  HD1 PHE A 409     -40.126  -5.881  -8.719  1.00  0.950          H  
ATOM   6641  HD2 PHE A 409     -41.490  -1.838  -9.009  1.00  0.950          H  
ATOM   6642  HE1 PHE A 409     -42.231  -6.510  -7.599  1.00  0.950          H  
ATOM   6643  HE2 PHE A 409     -43.597  -2.471  -7.890  1.00  0.950          H  
ATOM   6644  HZ  PHE A 409     -43.963  -4.808  -7.183  1.00  0.950          H  
ATOM   6645  N   THR A 410     -40.278  -1.774 -12.013  1.00  0.570          N  
ATOM   6646  CA  THR A 410     -41.268  -1.023 -12.767  1.00  0.590          C  
ATOM   6647  C   THR A 410     -41.414  -1.575 -14.172  1.00  0.590          C  
ATOM   6648  O   THR A 410     -42.525  -1.837 -14.625  1.00  0.610          O  
ATOM   6649  CB  THR A 410     -40.892   0.478 -12.866  1.00  0.820          C  
ATOM   6650  OG1 THR A 410     -40.875   1.056 -11.552  1.00  0.820          O  
ATOM   6651  CG2 THR A 410     -41.894   1.232 -13.763  1.00  0.820          C  
ATOM   6652  H   THR A 410     -39.500  -1.285 -11.565  1.00  0.680          H  
ATOM   6653  HA  THR A 410     -42.228  -1.111 -12.261  1.00  0.710          H  
ATOM   6654  HB  THR A 410     -39.899   0.573 -13.295  1.00  0.980          H  
ATOM   6655  HG1 THR A 410     -40.140   0.675 -11.046  1.00  0.980          H  
ATOM   6656 1HG2 THR A 410     -41.609   2.278 -13.815  1.00  0.980          H  
ATOM   6657 2HG2 THR A 410     -41.897   0.816 -14.774  1.00  0.980          H  
ATOM   6658 3HG2 THR A 410     -42.893   1.149 -13.338  1.00  0.980          H  
ATOM   6659  N   ALA A 411     -40.309  -1.785 -14.881  1.00  0.570          N  
ATOM   6660  CA  ALA A 411     -40.430  -2.278 -16.241  1.00  0.580          C  
ATOM   6661  C   ALA A 411     -41.132  -3.637 -16.288  1.00  0.600          C  
ATOM   6662  O   ALA A 411     -42.019  -3.858 -17.117  1.00  0.620          O  
ATOM   6663  CB  ALA A 411     -39.050  -2.381 -16.856  1.00  0.810          C  
ATOM   6664  H   ALA A 411     -39.393  -1.557 -14.489  1.00  0.680          H  
ATOM   6665  HA  ALA A 411     -41.032  -1.569 -16.800  1.00  0.700          H  
ATOM   6666 1HB  ALA A 411     -39.123  -2.727 -17.880  1.00  0.970          H  
ATOM   6667 2HB  ALA A 411     -38.577  -1.401 -16.832  1.00  0.970          H  
ATOM   6668 3HB  ALA A 411     -38.459  -3.086 -16.277  1.00  0.970          H  
ATOM   6669  N   GLY A 412     -40.787  -4.519 -15.346  1.00  0.600          N  
ATOM   6670  CA  GLY A 412     -41.340  -5.858 -15.217  1.00  0.620          C  
ATOM   6671  C   GLY A 412     -42.845  -5.840 -14.981  1.00  0.640          C  
ATOM   6672  O   GLY A 412     -43.598  -6.543 -15.672  1.00  0.660          O  
ATOM   6673  H   GLY A 412     -40.037  -4.270 -14.702  1.00  0.720          H  
ATOM   6674 1HA  GLY A 412     -41.110  -6.433 -16.111  1.00  0.740          H  
ATOM   6675 2HA  GLY A 412     -40.847  -6.356 -14.381  1.00  0.740          H  
ATOM   6676  N   ILE A 413     -43.278  -5.068 -13.979  1.00  0.640          N  
ATOM   6677  CA  ILE A 413     -44.682  -4.983 -13.618  1.00  0.680          C  
ATOM   6678  C   ILE A 413     -45.486  -4.318 -14.704  1.00  0.670          C  
ATOM   6679  O   ILE A 413     -46.565  -4.803 -15.037  1.00  0.710          O  
ATOM   6680  CB  ILE A 413     -44.908  -4.199 -12.301  1.00  0.940          C  
ATOM   6681  CG1 ILE A 413     -44.224  -4.911 -11.082  1.00  0.940          C  
ATOM   6682  CG2 ILE A 413     -46.433  -3.984 -12.044  1.00  0.940          C  
ATOM   6683  CD1 ILE A 413     -44.670  -6.328 -10.760  1.00  0.940          C  
ATOM   6684  H   ILE A 413     -42.583  -4.526 -13.458  1.00  0.770          H  
ATOM   6685  HA  ILE A 413     -45.069  -5.989 -13.503  1.00  0.820          H  
ATOM   6686  HB  ILE A 413     -44.425  -3.223 -12.391  1.00  1.120          H  
ATOM   6687 1HG1 ILE A 413     -43.153  -4.937 -11.259  1.00  1.120          H  
ATOM   6688 2HG1 ILE A 413     -44.409  -4.302 -10.211  1.00  1.120          H  
ATOM   6689 1HG2 ILE A 413     -46.564  -3.413 -11.127  1.00  1.120          H  
ATOM   6690 2HG2 ILE A 413     -46.890  -3.434 -12.865  1.00  1.120          H  
ATOM   6691 3HG2 ILE A 413     -46.935  -4.944 -11.946  1.00  1.120          H  
ATOM   6692 1HD1 ILE A 413     -44.114  -6.680  -9.893  1.00  1.120          H  
ATOM   6693 2HD1 ILE A 413     -45.731  -6.350 -10.534  1.00  1.120          H  
ATOM   6694 3HD1 ILE A 413     -44.465  -6.986 -11.596  1.00  1.120          H  
ATOM   6695  N   VAL A 414     -44.993  -3.202 -15.238  1.00  0.640          N  
ATOM   6696  CA  VAL A 414     -45.728  -2.492 -16.258  1.00  0.660          C  
ATOM   6697  C   VAL A 414     -45.879  -3.363 -17.494  1.00  0.650          C  
ATOM   6698  O   VAL A 414     -46.963  -3.403 -18.079  1.00  0.670          O  
ATOM   6699  CB  VAL A 414     -45.066  -1.145 -16.569  1.00  0.920          C  
ATOM   6700  CG1 VAL A 414     -45.730  -0.517 -17.753  1.00  0.920          C  
ATOM   6701  CG2 VAL A 414     -45.190  -0.236 -15.350  1.00  0.920          C  
ATOM   6702  H   VAL A 414     -44.093  -2.837 -14.921  1.00  0.770          H  
ATOM   6703  HA  VAL A 414     -46.723  -2.279 -15.870  1.00  0.790          H  
ATOM   6704  HB  VAL A 414     -44.009  -1.302 -16.800  1.00  1.100          H  
ATOM   6705 1HG1 VAL A 414     -45.271   0.436 -17.971  1.00  1.100          H  
ATOM   6706 2HG1 VAL A 414     -45.617  -1.170 -18.595  1.00  1.100          H  
ATOM   6707 3HG1 VAL A 414     -46.791  -0.365 -17.546  1.00  1.100          H  
ATOM   6708 1HG2 VAL A 414     -44.715   0.721 -15.559  1.00  1.100          H  
ATOM   6709 2HG2 VAL A 414     -46.243  -0.080 -15.122  1.00  1.100          H  
ATOM   6710 3HG2 VAL A 414     -44.704  -0.699 -14.494  1.00  1.100          H  
ATOM   6711  N   ASN A 415     -44.807  -4.042 -17.916  1.00  0.650          N  
ATOM   6712  CA  ASN A 415     -44.899  -4.932 -19.055  1.00  0.660          C  
ATOM   6713  C   ASN A 415     -45.954  -6.001 -18.761  1.00  0.700          C  
ATOM   6714  O   ASN A 415     -46.839  -6.240 -19.586  1.00  0.740          O  
ATOM   6715  CB  ASN A 415     -43.545  -5.539 -19.372  1.00  0.920          C  
ATOM   6716  CG  ASN A 415     -43.525  -6.320 -20.646  1.00  0.920          C  
ATOM   6717  OD1 ASN A 415     -43.962  -5.823 -21.692  1.00  0.920          O  
ATOM   6718  ND2 ASN A 415     -43.015  -7.523 -20.600  1.00  0.920          N  
ATOM   6719  H   ASN A 415     -43.900  -3.940 -17.454  1.00  0.780          H  
ATOM   6720  HA  ASN A 415     -45.228  -4.364 -19.924  1.00  0.790          H  
ATOM   6721 1HB  ASN A 415     -42.803  -4.753 -19.443  1.00  1.100          H  
ATOM   6722 2HB  ASN A 415     -43.238  -6.194 -18.553  1.00  1.100          H  
ATOM   6723 1HD2 ASN A 415     -42.968  -8.089 -21.422  1.00  1.100          H  
ATOM   6724 2HD2 ASN A 415     -42.660  -7.907 -19.746  1.00  1.100          H  
ATOM   6725  N   GLY A 416     -45.917  -6.599 -17.555  1.00  0.720          N  
ATOM   6726  CA  GLY A 416     -46.895  -7.617 -17.187  1.00  0.800          C  
ATOM   6727  C   GLY A 416     -48.325  -7.079 -17.298  1.00  0.840          C  
ATOM   6728  O   GLY A 416     -49.210  -7.785 -17.794  1.00  0.920          O  
ATOM   6729  H   GLY A 416     -45.162  -6.390 -16.894  1.00  0.860          H  
ATOM   6730 1HA  GLY A 416     -46.770  -8.493 -17.824  1.00  0.960          H  
ATOM   6731 2HA  GLY A 416     -46.703  -7.935 -16.163  1.00  0.960          H  
ATOM   6732  N   VAL A 417     -48.545  -5.818 -16.886  1.00  0.810          N  
ATOM   6733  CA  VAL A 417     -49.857  -5.186 -17.009  1.00  0.870          C  
ATOM   6734  C   VAL A 417     -50.246  -5.041 -18.473  1.00  0.860          C  
ATOM   6735  O   VAL A 417     -51.391  -5.329 -18.827  1.00  0.920          O  
ATOM   6736  CB  VAL A 417     -49.917  -3.808 -16.315  1.00  1.190          C  
ATOM   6737  CG1 VAL A 417     -51.250  -3.091 -16.660  1.00  1.190          C  
ATOM   6738  CG2 VAL A 417     -49.816  -4.004 -14.803  1.00  1.190          C  
ATOM   6739  H   VAL A 417     -47.775  -5.328 -16.418  1.00  0.970          H  
ATOM   6740  HA  VAL A 417     -50.588  -5.828 -16.521  1.00  1.040          H  
ATOM   6741  HB  VAL A 417     -49.091  -3.190 -16.664  1.00  1.430          H  
ATOM   6742 1HG1 VAL A 417     -51.280  -2.124 -16.161  1.00  1.430          H  
ATOM   6743 2HG1 VAL A 417     -51.339  -2.929 -17.736  1.00  1.430          H  
ATOM   6744 3HG1 VAL A 417     -52.090  -3.697 -16.321  1.00  1.430          H  
ATOM   6745 1HG2 VAL A 417     -49.850  -3.038 -14.305  1.00  1.430          H  
ATOM   6746 2HG2 VAL A 417     -50.647  -4.617 -14.463  1.00  1.430          H  
ATOM   6747 3HG2 VAL A 417     -48.890  -4.498 -14.557  1.00  1.430          H  
ATOM   6748  N   TYR A 418     -49.322  -4.583 -19.329  1.00  0.800          N  
ATOM   6749  CA  TYR A 418     -49.655  -4.470 -20.743  1.00  0.830          C  
ATOM   6750  C   TYR A 418     -50.051  -5.841 -21.288  1.00  0.870          C  
ATOM   6751  O   TYR A 418     -51.021  -5.961 -22.031  1.00  0.960          O  
ATOM   6752  CB  TYR A 418     -48.496  -3.886 -21.569  1.00  1.150          C  
ATOM   6753  CG  TYR A 418     -48.313  -2.362 -21.460  1.00  1.150          C  
ATOM   6754  CD1 TYR A 418     -49.317  -1.521 -21.900  1.00  1.150          C  
ATOM   6755  CD2 TYR A 418     -47.140  -1.813 -20.959  1.00  1.150          C  
ATOM   6756  CE1 TYR A 418     -49.162  -0.157 -21.831  1.00  1.150          C  
ATOM   6757  CE2 TYR A 418     -46.994  -0.445 -20.899  1.00  1.150          C  
ATOM   6758  CZ  TYR A 418     -47.992   0.375 -21.324  1.00  1.150          C  
ATOM   6759  OH  TYR A 418     -47.833   1.737 -21.247  1.00  1.150          O  
ATOM   6760  H   TYR A 418     -48.404  -4.289 -18.974  1.00  0.960          H  
ATOM   6761  HA  TYR A 418     -50.516  -3.813 -20.841  1.00  1.000          H  
ATOM   6762 1HB  TYR A 418     -47.562  -4.359 -21.255  1.00  1.380          H  
ATOM   6763 2HB  TYR A 418     -48.644  -4.135 -22.619  1.00  1.380          H  
ATOM   6764  HD1 TYR A 418     -50.231  -1.937 -22.299  1.00  1.380          H  
ATOM   6765  HD2 TYR A 418     -46.333  -2.458 -20.621  1.00  1.380          H  
ATOM   6766  HE1 TYR A 418     -49.958   0.501 -22.173  1.00  1.380          H  
ATOM   6767  HE2 TYR A 418     -46.075  -0.010 -20.514  1.00  1.380          H  
ATOM   6768  HH  TYR A 418     -48.574   2.172 -21.676  1.00  1.380          H  
ATOM   6769  N   TYR A 419     -49.342  -6.897 -20.897  1.00  0.860          N  
ATOM   6770  CA  TYR A 419     -49.718  -8.235 -21.342  1.00  0.950          C  
ATOM   6771  C   TYR A 419     -51.077  -8.670 -20.795  1.00  1.060          C  
ATOM   6772  O   TYR A 419     -51.863  -9.294 -21.495  1.00  1.240          O  
ATOM   6773  CB  TYR A 419     -48.625  -9.236 -21.015  1.00  1.290          C  
ATOM   6774  CG  TYR A 419     -47.561  -9.200 -22.044  1.00  1.290          C  
ATOM   6775  CD1 TYR A 419     -46.384  -8.531 -21.862  1.00  1.290          C  
ATOM   6776  CD2 TYR A 419     -47.784  -9.852 -23.214  1.00  1.290          C  
ATOM   6777  CE1 TYR A 419     -45.459  -8.526 -22.870  1.00  1.290          C  
ATOM   6778  CE2 TYR A 419     -46.847  -9.854 -24.180  1.00  1.290          C  
ATOM   6779  CZ  TYR A 419     -45.704  -9.196 -24.021  1.00  1.290          C  
ATOM   6780  OH  TYR A 419     -44.783  -9.177 -25.028  1.00  1.290          O  
ATOM   6781  H   TYR A 419     -48.514  -6.753 -20.306  1.00  1.030          H  
ATOM   6782  HA  TYR A 419     -49.812  -8.206 -22.426  1.00  1.140          H  
ATOM   6783 1HB  TYR A 419     -48.181  -8.999 -20.046  1.00  1.550          H  
ATOM   6784 2HB  TYR A 419     -49.038 -10.240 -20.964  1.00  1.550          H  
ATOM   6785  HD1 TYR A 419     -46.177  -8.006 -20.945  1.00  1.550          H  
ATOM   6786  HD2 TYR A 419     -48.722 -10.384 -23.370  1.00  1.550          H  
ATOM   6787  HE1 TYR A 419     -44.528  -7.998 -22.762  1.00  1.550          H  
ATOM   6788  HE2 TYR A 419     -47.018 -10.386 -25.088  1.00  1.550          H  
ATOM   6789  HH  TYR A 419     -45.202  -9.540 -25.844  1.00  1.550          H  
ATOM   6790  N   LYS A 420     -51.383  -8.356 -19.553  1.00  1.040          N  
ATOM   6791  CA  LYS A 420     -52.695  -8.695 -19.033  1.00  1.180          C  
ATOM   6792  C   LYS A 420     -53.827  -7.969 -19.798  1.00  1.280          C  
ATOM   6793  O   LYS A 420     -54.870  -8.563 -20.109  1.00  1.460          O  
ATOM   6794  CB  LYS A 420     -52.773  -8.350 -17.542  1.00  1.600          C  
ATOM   6795  CG  LYS A 420     -54.094  -8.712 -16.861  1.00  1.600          C  
ATOM   6796  CD  LYS A 420     -54.045  -8.400 -15.365  1.00  1.600          C  
ATOM   6797  CE  LYS A 420     -55.376  -8.710 -14.686  1.00  1.600          C  
ATOM   6798  NZ  LYS A 420     -55.344  -8.401 -13.227  1.00  1.600          N  
ATOM   6799  H   LYS A 420     -50.680  -7.917 -18.950  1.00  1.250          H  
ATOM   6800  HA  LYS A 420     -52.843  -9.766 -19.153  1.00  1.420          H  
ATOM   6801 1HB  LYS A 420     -51.962  -8.850 -17.015  1.00  1.920          H  
ATOM   6802 2HB  LYS A 420     -52.619  -7.277 -17.420  1.00  1.920          H  
ATOM   6803 1HG  LYS A 420     -54.906  -8.141 -17.316  1.00  1.920          H  
ATOM   6804 2HG  LYS A 420     -54.294  -9.773 -17.003  1.00  1.920          H  
ATOM   6805 1HD  LYS A 420     -53.258  -8.993 -14.897  1.00  1.920          H  
ATOM   6806 2HD  LYS A 420     -53.810  -7.343 -15.229  1.00  1.920          H  
ATOM   6807 1HE  LYS A 420     -56.160  -8.117 -15.154  1.00  1.920          H  
ATOM   6808 2HE  LYS A 420     -55.606  -9.767 -14.818  1.00  1.920          H  
ATOM   6809 1HZ  LYS A 420     -56.242  -8.619 -12.818  1.00  1.920          H  
ATOM   6810 2HZ  LYS A 420     -54.627  -8.955 -12.778  1.00  1.920          H  
ATOM   6811 3HZ  LYS A 420     -55.143  -7.420 -13.092  1.00  1.920          H  
ATOM   6812  N   GLN A 421     -53.630  -6.667 -20.069  1.00  1.210          N  
ATOM   6813  CA  GLN A 421     -54.658  -5.813 -20.673  1.00  1.370          C  
ATOM   6814  C   GLN A 421     -54.761  -5.668 -22.207  1.00  1.470          C  
ATOM   6815  O   GLN A 421     -55.872  -5.627 -22.736  1.00  1.570          O  
ATOM   6816  CB  GLN A 421     -54.479  -4.391 -20.134  1.00  1.850          C  
ATOM   6817  CG  GLN A 421     -54.750  -4.219 -18.652  1.00  1.850          C  
ATOM   6818  CD  GLN A 421     -54.504  -2.788 -18.203  1.00  1.850          C  
ATOM   6819  OE1 GLN A 421     -53.807  -2.032 -18.889  1.00  1.850          O  
ATOM   6820  NE2 GLN A 421     -55.071  -2.407 -17.063  1.00  1.850          N  
ATOM   6821  H   GLN A 421     -52.748  -6.238 -19.769  1.00  1.450          H  
ATOM   6822  HA  GLN A 421     -55.617  -6.194 -20.326  1.00  1.640          H  
ATOM   6823 1HB  GLN A 421     -53.444  -4.082 -20.311  1.00  2.220          H  
ATOM   6824 2HB  GLN A 421     -55.120  -3.709 -20.686  1.00  2.220          H  
ATOM   6825 1HG  GLN A 421     -55.784  -4.482 -18.443  1.00  2.220          H  
ATOM   6826 2HG  GLN A 421     -54.073  -4.872 -18.098  1.00  2.220          H  
ATOM   6827 1HE2 GLN A 421     -54.939  -1.473 -16.725  1.00  2.220          H  
ATOM   6828 2HE2 GLN A 421     -55.629  -3.050 -16.539  1.00  2.220          H  
ATOM   6829  N   LYS A 422     -53.647  -5.565 -22.928  1.00  1.830          N  
ATOM   6830  CA  LYS A 422     -53.716  -5.240 -24.352  1.00  2.100          C  
ATOM   6831  C   LYS A 422     -54.012  -6.388 -25.345  1.00  1.930          C  
ATOM   6832  O   LYS A 422     -54.726  -6.157 -26.326  1.00  2.160          O  
ATOM   6833  CB  LYS A 422     -52.427  -4.518 -24.768  1.00  2.830          C  
ATOM   6834  CG  LYS A 422     -52.162  -3.168 -24.057  1.00  2.830          C  
ATOM   6835  CD  LYS A 422     -53.224  -2.089 -24.327  1.00  2.830          C  
ATOM   6836  CE  LYS A 422     -52.830  -0.758 -23.667  1.00  2.830          C  
ATOM   6837  NZ  LYS A 422     -53.876   0.297 -23.848  1.00  2.830          N  
ATOM   6838  H   LYS A 422     -52.737  -5.652 -22.479  1.00  2.200          H  
ATOM   6839  HA  LYS A 422     -54.530  -4.532 -24.468  1.00  2.520          H  
ATOM   6840 1HB  LYS A 422     -51.578  -5.137 -24.537  1.00  3.400          H  
ATOM   6841 2HB  LYS A 422     -52.429  -4.349 -25.845  1.00  3.400          H  
ATOM   6842 1HG  LYS A 422     -52.118  -3.353 -22.980  1.00  3.400          H  
ATOM   6843 2HG  LYS A 422     -51.191  -2.793 -24.378  1.00  3.400          H  
ATOM   6844 1HD  LYS A 422     -53.346  -1.946 -25.402  1.00  3.400          H  
ATOM   6845 2HD  LYS A 422     -54.179  -2.389 -23.901  1.00  3.400          H  
ATOM   6846 1HE  LYS A 422     -52.678  -0.925 -22.599  1.00  3.400          H  
ATOM   6847 2HE  LYS A 422     -51.895  -0.407 -24.105  1.00  3.400          H  
ATOM   6848 1HZ  LYS A 422     -53.575   1.151 -23.398  1.00  3.400          H  
ATOM   6849 2HZ  LYS A 422     -54.018   0.472 -24.833  1.00  3.400          H  
ATOM   6850 3HZ  LYS A 422     -54.743  -0.012 -23.432  1.00  3.400          H  
ATOM   6851  N   PRO A 423     -53.564  -7.648 -25.150  1.00  2.100          N  
ATOM   6852  CA  PRO A 423     -53.775  -8.755 -26.076  1.00  2.640          C  
ATOM   6853  C   PRO A 423     -55.244  -9.052 -26.328  1.00  2.540          C  
ATOM   6854  O   PRO A 423     -55.574  -9.724 -27.302  1.00  3.150          O  
ATOM   6855  CB  PRO A 423     -53.088  -9.931 -25.386  1.00  3.960          C  
ATOM   6856  CG  PRO A 423     -52.084  -9.309 -24.511  1.00  3.960          C  
ATOM   6857  CD  PRO A 423     -52.740  -8.021 -24.012  1.00  3.960          C  
ATOM   6858  HA  PRO A 423     -53.272  -8.524 -27.025  1.00  3.170          H  
ATOM   6859 1HB  PRO A 423     -53.823 -10.528 -24.828  1.00  4.750          H  
ATOM   6860 2HB  PRO A 423     -52.632 -10.597 -26.137  1.00  4.750          H  
ATOM   6861 1HG  PRO A 423     -51.824 -10.018 -23.720  1.00  4.750          H  
ATOM   6862 2HG  PRO A 423     -51.163  -9.129 -25.057  1.00  4.750          H  
ATOM   6863 1HD  PRO A 423     -53.358  -8.225 -23.125  1.00  4.750          H  
ATOM   6864 2HD  PRO A 423     -51.956  -7.311 -23.823  1.00  4.750          H  
ATOM   6865  N   ARG A 424     -56.136  -8.591 -25.443  1.00  2.290          N  
ATOM   6866  CA  ARG A 424     -57.542  -8.850 -25.655  1.00  2.800          C  
ATOM   6867  C   ARG A 424     -58.313  -7.537 -25.674  1.00  3.030          C  
ATOM   6868  O   ARG A 424     -59.476  -7.472 -25.267  1.00  3.340          O  
ATOM   6869  CB  ARG A 424     -58.050  -9.711 -24.513  1.00  3.720          C  
ATOM   6870  CG  ARG A 424     -57.429 -11.097 -24.435  1.00  3.720          C  
ATOM   6871  CD  ARG A 424     -57.785 -11.791 -23.178  1.00  3.720          C  
ATOM   6872  NE  ARG A 424     -57.116 -11.171 -22.009  1.00  3.720          N  
ATOM   6873  CZ  ARG A 424     -57.406 -11.433 -20.708  1.00  3.720          C  
ATOM   6874  NH1 ARG A 424     -58.350 -12.309 -20.400  1.00  3.720          N  
ATOM   6875  NH2 ARG A 424     -56.740 -10.812 -19.734  1.00  3.720          N  
ATOM   6876  H   ARG A 424     -55.849  -8.050 -24.636  1.00  2.750          H  
ATOM   6877  HA  ARG A 424     -57.683  -9.362 -26.607  1.00  3.360          H  
ATOM   6878 1HB  ARG A 424     -57.857  -9.200 -23.570  1.00  4.460          H  
ATOM   6879 2HB  ARG A 424     -59.128  -9.838 -24.601  1.00  4.460          H  
ATOM   6880 1HG  ARG A 424     -57.776 -11.695 -25.276  1.00  4.460          H  
ATOM   6881 2HG  ARG A 424     -56.347 -11.019 -24.471  1.00  4.460          H  
ATOM   6882 1HD  ARG A 424     -58.863 -11.732 -23.034  1.00  4.460          H  
ATOM   6883 2HD  ARG A 424     -57.476 -12.835 -23.240  1.00  4.460          H  
ATOM   6884  HE  ARG A 424     -56.378 -10.496 -22.196  1.00  4.460          H  
ATOM   6885 1HH1 ARG A 424     -58.860 -12.787 -21.127  1.00  4.460          H  
ATOM   6886 2HH1 ARG A 424     -58.563 -12.502 -19.431  1.00  4.460          H  
ATOM   6887 1HH2 ARG A 424     -56.000 -10.111 -19.949  1.00  4.460          H  
ATOM   6888 2HH2 ARG A 424     -56.959 -11.009 -18.771  1.00  4.460          H  
ATOM   6889  N   SER A 425     -57.665  -6.517 -26.235  1.00  3.280          N  
ATOM   6890  CA  SER A 425     -58.233  -5.197 -26.488  1.00  3.990          C  
ATOM   6891  C   SER A 425     -57.825  -4.762 -27.894  1.00  3.980          C  
ATOM   6892  O   SER A 425     -58.651  -4.399 -28.737  1.00  4.230          O  
ATOM   6893  CB  SER A 425     -57.747  -4.194 -25.461  1.00  5.300          C  
ATOM   6894  OG  SER A 425     -58.283  -2.918 -25.704  1.00  5.300          O  
ATOM   6895  H   SER A 425     -56.689  -6.665 -26.490  1.00  3.940          H  
ATOM   6896  HA  SER A 425     -59.319  -5.258 -26.441  1.00  4.790          H  
ATOM   6897 1HB  SER A 425     -58.030  -4.531 -24.464  1.00  6.360          H  
ATOM   6898 2HB  SER A 425     -56.663  -4.145 -25.488  1.00  6.360          H  
ATOM   6899  HG  SER A 425     -57.960  -2.358 -24.997  1.00  6.360          H  
ATOM   6900  N   ARG A 426     -56.512  -4.828 -28.133  1.00  4.070          N  
ATOM   6901  CA  ARG A 426     -55.883  -4.433 -29.381  1.00  4.260          C  
ATOM   6902  C   ARG A 426     -55.541  -5.651 -30.242  1.00  3.900          C  
ATOM   6903  O   ARG A 426     -54.465  -6.246 -30.084  1.00  3.900          O  
ATOM   6904  CB  ARG A 426     -54.588  -3.691 -29.052  1.00  5.890          C  
ATOM   6905  CG  ARG A 426     -53.770  -3.203 -30.225  1.00  5.890          C  
ATOM   6906  CD  ARG A 426     -52.499  -2.601 -29.788  1.00  5.890          C  
ATOM   6907  NE  ARG A 426     -51.660  -2.246 -30.926  1.00  5.890          N  
ATOM   6908  CZ  ARG A 426     -50.352  -1.918 -30.860  1.00  5.890          C  
ATOM   6909  NH1 ARG A 426     -49.720  -1.905 -29.702  1.00  5.890          N  
ATOM   6910  NH2 ARG A 426     -49.698  -1.609 -31.969  1.00  5.890          N  
ATOM   6911  H   ARG A 426     -55.906  -5.160 -27.384  1.00  4.880          H  
ATOM   6912  HA  ARG A 426     -56.562  -3.780 -29.929  1.00  5.110          H  
ATOM   6913 1HB  ARG A 426     -54.825  -2.824 -28.437  1.00  7.070          H  
ATOM   6914 2HB  ARG A 426     -53.949  -4.344 -28.453  1.00  7.070          H  
ATOM   6915 1HG  ARG A 426     -53.525  -4.033 -30.869  1.00  7.070          H  
ATOM   6916 2HG  ARG A 426     -54.330  -2.453 -30.781  1.00  7.070          H  
ATOM   6917 1HD  ARG A 426     -52.702  -1.699 -29.212  1.00  7.070          H  
ATOM   6918 2HD  ARG A 426     -51.962  -3.321 -29.170  1.00  7.070          H  
ATOM   6919  HE  ARG A 426     -52.096  -2.240 -31.841  1.00  7.070          H  
ATOM   6920 1HH1 ARG A 426     -50.209  -2.140 -28.851  1.00  7.070          H  
ATOM   6921 2HH1 ARG A 426     -48.741  -1.659 -29.662  1.00  7.070          H  
ATOM   6922 1HH2 ARG A 426     -50.177  -1.618 -32.860  1.00  7.070          H  
ATOM   6923 2HH2 ARG A 426     -48.719  -1.362 -31.930  1.00  7.070          H  
ATOM   6924  N   ASP A 427     -56.382  -5.997 -31.225  1.00  3.940          N  
ATOM   6925  CA  ASP A 427     -56.105  -7.218 -32.002  1.00  4.070          C  
ATOM   6926  C   ASP A 427     -55.142  -6.927 -33.155  1.00  3.910          C  
ATOM   6927  O   ASP A 427     -55.473  -7.053 -34.334  1.00  4.150          O  
ATOM   6928  CB  ASP A 427     -57.405  -7.826 -32.541  1.00  5.650          C  
ATOM   6929  CG  ASP A 427     -57.219  -9.252 -33.085  1.00  5.650          C  
ATOM   6930  OD1 ASP A 427     -56.198  -9.844 -32.798  1.00  5.650          O  
ATOM   6931  OD2 ASP A 427     -58.109  -9.745 -33.747  1.00  5.650          O  
ATOM   6932  H   ASP A 427     -57.233  -5.470 -31.379  1.00  4.730          H  
ATOM   6933  HA  ASP A 427     -55.637  -7.952 -31.343  1.00  4.880          H  
ATOM   6934 1HB  ASP A 427     -58.149  -7.849 -31.746  1.00  6.780          H  
ATOM   6935 2HB  ASP A 427     -57.795  -7.195 -33.341  1.00  6.780          H  
ATOM   6936  N   TYR A 428     -53.969  -6.446 -32.767  1.00  3.800          N  
ATOM   6937  CA  TYR A 428     -52.867  -6.084 -33.627  1.00  4.360          C  
ATOM   6938  C   TYR A 428     -51.629  -6.510 -32.878  1.00  4.360          C  
ATOM   6939  O   TYR A 428     -50.511  -6.554 -33.401  1.00  5.040          O  
ATOM   6940  CB  TYR A 428     -52.859  -4.580 -33.907  1.00  5.880          C  
ATOM   6941  CG  TYR A 428     -54.126  -4.072 -34.570  1.00  5.880          C  
ATOM   6942  CD1 TYR A 428     -55.153  -3.551 -33.791  1.00  5.880          C  
ATOM   6943  CD2 TYR A 428     -54.265  -4.120 -35.947  1.00  5.880          C  
ATOM   6944  CE1 TYR A 428     -56.302  -3.089 -34.379  1.00  5.880          C  
ATOM   6945  CE2 TYR A 428     -55.423  -3.650 -36.539  1.00  5.880          C  
ATOM   6946  CZ  TYR A 428     -56.438  -3.139 -35.759  1.00  5.880          C  
ATOM   6947  OH  TYR A 428     -57.593  -2.670 -36.348  1.00  5.880          O  
ATOM   6948  H   TYR A 428     -53.819  -6.433 -31.763  1.00  4.560          H  
ATOM   6949  HA  TYR A 428     -52.924  -6.644 -34.561  1.00  5.230          H  
ATOM   6950 1HB  TYR A 428     -52.707  -4.038 -32.992  1.00  7.060          H  
ATOM   6951 2HB  TYR A 428     -52.021  -4.345 -34.561  1.00  7.060          H  
ATOM   6952  HD1 TYR A 428     -55.053  -3.514 -32.720  1.00  7.060          H  
ATOM   6953  HD2 TYR A 428     -53.464  -4.526 -36.564  1.00  7.060          H  
ATOM   6954  HE1 TYR A 428     -57.105  -2.687 -33.765  1.00  7.060          H  
ATOM   6955  HE2 TYR A 428     -55.535  -3.689 -37.622  1.00  7.060          H  
ATOM   6956  HH  TYR A 428     -57.528  -2.770 -37.301  1.00  7.060          H  
ATOM   6957  N   PHE A 429     -51.843  -6.822 -31.597  1.00  4.010          N  
ATOM   6958  CA  PHE A 429     -50.740  -7.090 -30.689  1.00  4.530          C  
ATOM   6959  C   PHE A 429     -50.258  -8.527 -30.811  1.00  4.430          C  
ATOM   6960  O   PHE A 429     -50.438  -9.350 -29.920  1.00  4.990          O  
ATOM   6961  CB  PHE A 429     -51.173  -6.781 -29.237  1.00  6.130          C  
ATOM   6962  CG  PHE A 429     -50.061  -6.674 -28.143  1.00  6.130          C  
ATOM   6963  CD1 PHE A 429     -48.700  -6.483 -28.420  1.00  6.130          C  
ATOM   6964  CD2 PHE A 429     -50.426  -6.762 -26.805  1.00  6.130          C  
ATOM   6965  CE1 PHE A 429     -47.773  -6.401 -27.378  1.00  6.130          C  
ATOM   6966  CE2 PHE A 429     -49.497  -6.679 -25.775  1.00  6.130          C  
ATOM   6967  CZ  PHE A 429     -48.175  -6.501 -26.065  1.00  6.130          C  
ATOM   6968  H   PHE A 429     -52.800  -6.799 -31.234  1.00  4.810          H  
ATOM   6969  HA  PHE A 429     -49.922  -6.425 -30.962  1.00  5.440          H  
ATOM   6970 1HB  PHE A 429     -51.732  -5.848 -29.234  1.00  7.360          H  
ATOM   6971 2HB  PHE A 429     -51.875  -7.549 -28.919  1.00  7.360          H  
ATOM   6972  HD1 PHE A 429     -48.348  -6.402 -29.438  1.00  7.360          H  
ATOM   6973  HD2 PHE A 429     -51.466  -6.902 -26.575  1.00  7.360          H  
ATOM   6974  HE1 PHE A 429     -46.717  -6.259 -27.598  1.00  7.360          H  
ATOM   6975  HE2 PHE A 429     -49.815  -6.757 -24.734  1.00  7.360          H  
ATOM   6976  HZ  PHE A 429     -47.440  -6.440 -25.259  1.00  7.360          H  
ATOM   6977  N   GLU A 430     -49.565  -8.816 -31.910  1.00  4.150          N  
ATOM   6978  CA  GLU A 430     -49.025 -10.159 -32.174  1.00  4.280          C  
ATOM   6979  C   GLU A 430     -48.025 -10.512 -31.075  1.00  4.250          C  
ATOM   6980  O   GLU A 430     -47.948 -11.647 -30.575  1.00  4.700          O  
ATOM   6981  CB  GLU A 430     -48.344 -10.216 -33.541  1.00  5.940          C  
ATOM   6982  CG  GLU A 430     -49.299 -10.099 -34.726  1.00  5.940          C  
ATOM   6983  CD  GLU A 430     -48.588 -10.130 -36.051  1.00  5.940          C  
ATOM   6984  OE1 GLU A 430     -47.381 -10.171 -36.046  1.00  5.940          O  
ATOM   6985  OE2 GLU A 430     -49.247 -10.122 -37.064  1.00  5.940          O  
ATOM   6986  H   GLU A 430     -49.494  -8.066 -32.607  1.00  4.980          H  
ATOM   6987  HA  GLU A 430     -49.840 -10.883 -32.151  1.00  5.140          H  
ATOM   6988 1HB  GLU A 430     -47.615  -9.406 -33.615  1.00  7.130          H  
ATOM   6989 2HB  GLU A 430     -47.797 -11.154 -33.637  1.00  7.130          H  
ATOM   6990 1HG  GLU A 430     -50.009 -10.924 -34.686  1.00  7.130          H  
ATOM   6991 2HG  GLU A 430     -49.859  -9.168 -34.639  1.00  7.130          H  
ATOM   6992  N   PHE A 431     -47.336  -9.477 -30.611  1.00  4.100          N  
ATOM   6993  CA  PHE A 431     -46.312  -9.573 -29.598  1.00  4.490          C  
ATOM   6994  C   PHE A 431     -46.924  -9.698 -28.214  1.00  4.460          C  
ATOM   6995  O   PHE A 431     -46.197  -9.772 -27.227  1.00  4.900          O  
ATOM   6996  CB  PHE A 431     -45.438  -8.325 -29.651  1.00  6.130          C  
ATOM   6997  CG  PHE A 431     -44.665  -8.213 -30.908  1.00  6.130          C  
ATOM   6998  CD1 PHE A 431     -45.104  -7.370 -31.923  1.00  6.130          C  
ATOM   6999  CD2 PHE A 431     -43.505  -8.942 -31.103  1.00  6.130          C  
ATOM   7000  CE1 PHE A 431     -44.398  -7.264 -33.097  1.00  6.130          C  
ATOM   7001  CE2 PHE A 431     -42.797  -8.833 -32.279  1.00  6.130          C  
ATOM   7002  CZ  PHE A 431     -43.244  -7.994 -33.277  1.00  6.130          C  
ATOM   7003  H   PHE A 431     -47.468  -8.586 -31.067  1.00  4.920          H  
ATOM   7004  HA  PHE A 431     -45.704 -10.457 -29.796  1.00  5.390          H  
ATOM   7005 1HB  PHE A 431     -46.056  -7.446 -29.560  1.00  7.360          H  
ATOM   7006 2HB  PHE A 431     -44.741  -8.326 -28.815  1.00  7.360          H  
ATOM   7007  HD1 PHE A 431     -46.013  -6.786 -31.789  1.00  7.360          H  
ATOM   7008  HD2 PHE A 431     -43.150  -9.606 -30.313  1.00  7.360          H  
ATOM   7009  HE1 PHE A 431     -44.752  -6.602 -33.887  1.00  7.360          H  
ATOM   7010  HE2 PHE A 431     -41.883  -9.410 -32.422  1.00  7.360          H  
ATOM   7011  HZ  PHE A 431     -42.686  -7.909 -34.207  1.00  7.360          H  
ATOM   7012  N   GLY A 432     -48.262  -9.775 -28.155  1.00  4.340          N  
ATOM   7013  CA  GLY A 432     -49.036  -9.948 -26.948  1.00  4.490          C  
ATOM   7014  C   GLY A 432     -49.060 -11.409 -26.540  1.00  4.380          C  
ATOM   7015  O   GLY A 432     -49.633 -11.776 -25.516  1.00  4.790          O  
ATOM   7016  H   GLY A 432     -48.821  -9.693 -29.004  1.00  5.210          H  
ATOM   7017 1HA  GLY A 432     -48.643  -9.328 -26.156  1.00  5.390          H  
ATOM   7018 2HA  GLY A 432     -50.054  -9.615 -27.145  1.00  5.390          H  
ATOM   7019  N   THR A 433     -48.462 -12.263 -27.363  1.00  4.240          N  
ATOM   7020  CA  THR A 433     -48.412 -13.682 -27.078  1.00  4.410          C  
ATOM   7021  C   THR A 433     -47.658 -13.976 -25.774  1.00  4.340          C  
ATOM   7022  O   THR A 433     -46.518 -13.551 -25.580  1.00  4.610          O  
ATOM   7023  CB  THR A 433     -47.730 -14.437 -28.245  1.00  6.110          C  
ATOM   7024  OG1 THR A 433     -48.455 -14.200 -29.476  1.00  6.110          O  
ATOM   7025  CG2 THR A 433     -47.717 -15.942 -27.958  1.00  6.110          C  
ATOM   7026  H   THR A 433     -48.051 -11.917 -28.231  1.00  5.090          H  
ATOM   7027  HA  THR A 433     -49.432 -14.049 -26.970  1.00  5.290          H  
ATOM   7028  HB  THR A 433     -46.708 -14.079 -28.363  1.00  7.330          H  
ATOM   7029  HG1 THR A 433     -48.268 -13.289 -29.821  1.00  7.330          H  
ATOM   7030 1HG2 THR A 433     -47.241 -16.456 -28.789  1.00  7.330          H  
ATOM   7031 2HG2 THR A 433     -47.161 -16.152 -27.046  1.00  7.330          H  
ATOM   7032 3HG2 THR A 433     -48.739 -16.300 -27.848  1.00  7.330          H  
ATOM   7033  N   ILE A 434     -48.286 -14.764 -24.906  1.00  4.440          N  
ATOM   7034  CA  ILE A 434     -47.710 -15.201 -23.634  1.00  4.730          C  
ATOM   7035  C   ILE A 434     -47.821 -16.707 -23.467  1.00  4.220          C  
ATOM   7036  O   ILE A 434     -48.752 -17.326 -23.986  1.00  4.230          O  
ATOM   7037  CB  ILE A 434     -48.370 -14.461 -22.442  1.00  6.510          C  
ATOM   7038  CG1 ILE A 434     -49.930 -14.706 -22.468  1.00  6.510          C  
ATOM   7039  CG2 ILE A 434     -48.001 -13.013 -22.456  1.00  6.510          C  
ATOM   7040  CD1 ILE A 434     -50.706 -14.188 -21.283  1.00  6.510          C  
ATOM   7041  H   ILE A 434     -49.215 -15.074 -25.151  1.00  5.330          H  
ATOM   7042  HA  ILE A 434     -46.651 -14.943 -23.635  1.00  5.680          H  
ATOM   7043  HB  ILE A 434     -47.997 -14.897 -21.512  1.00  7.810          H  
ATOM   7044 1HG1 ILE A 434     -50.332 -14.225 -23.360  1.00  7.810          H  
ATOM   7045 2HG1 ILE A 434     -50.119 -15.771 -22.531  1.00  7.810          H  
ATOM   7046 1HG2 ILE A 434     -48.431 -12.501 -21.609  1.00  7.810          H  
ATOM   7047 2HG2 ILE A 434     -46.919 -12.909 -22.425  1.00  7.810          H  
ATOM   7048 3HG2 ILE A 434     -48.376 -12.587 -23.374  1.00  7.810          H  
ATOM   7049 1HD1 ILE A 434     -51.760 -14.416 -21.422  1.00  7.810          H  
ATOM   7050 2HD1 ILE A 434     -50.363 -14.664 -20.418  1.00  7.810          H  
ATOM   7051 3HD1 ILE A 434     -50.586 -13.113 -21.188  1.00  7.810          H  
ATOM   7052  N   GLY A 435     -46.946 -17.289 -22.642  1.00  4.310          N  
ATOM   7053  CA  GLY A 435     -46.971 -18.726 -22.332  1.00  4.440          C  
ATOM   7054  C   GLY A 435     -48.031 -19.083 -21.287  1.00  3.680          C  
ATOM   7055  O   GLY A 435     -47.733 -19.662 -20.244  1.00  3.890          O  
ATOM   7056  H   GLY A 435     -46.214 -16.722 -22.239  1.00  5.170          H  
ATOM   7057 1HA  GLY A 435     -47.160 -19.289 -23.247  1.00  5.330          H  
ATOM   7058 2HA  GLY A 435     -45.990 -19.033 -21.972  1.00  5.330          H  
ATOM   7059  N   GLY A 436     -49.252 -18.641 -21.543  1.00  3.240          N  
ATOM   7060  CA  GLY A 436     -50.415 -18.870 -20.693  1.00  3.000          C  
ATOM   7061  C   GLY A 436     -50.526 -17.943 -19.479  1.00  2.330          C  
ATOM   7062  O   GLY A 436     -51.488 -18.050 -18.716  1.00  2.920          O  
ATOM   7063  H   GLY A 436     -49.368 -18.200 -22.458  1.00  3.890          H  
ATOM   7064 1HA  GLY A 436     -51.312 -18.764 -21.302  1.00  3.600          H  
ATOM   7065 2HA  GLY A 436     -50.398 -19.903 -20.350  1.00  3.600          H  
ATOM   7066  N   SER A 437     -49.568 -17.034 -19.290  1.00  1.680          N  
ATOM   7067  CA  SER A 437     -49.603 -16.168 -18.115  1.00  1.830          C  
ATOM   7068  C   SER A 437     -48.876 -14.825 -18.195  1.00  1.640          C  
ATOM   7069  O   SER A 437     -47.667 -14.753 -18.462  1.00  1.200          O  
ATOM   7070  CB  SER A 437     -49.045 -16.952 -16.949  1.00  2.500          C  
ATOM   7071  OG  SER A 437     -48.902 -16.151 -15.809  1.00  2.500          O  
ATOM   7072  H   SER A 437     -48.810 -16.990 -19.953  1.00  2.020          H  
ATOM   7073  HA  SER A 437     -50.652 -15.953 -17.908  1.00  2.200          H  
ATOM   7074 1HB  SER A 437     -49.713 -17.780 -16.724  1.00  3.000          H  
ATOM   7075 2HB  SER A 437     -48.089 -17.380 -17.226  1.00  3.000          H  
ATOM   7076  HG  SER A 437     -48.733 -16.776 -15.084  1.00  3.000          H  
ATOM   7077  N   ALA A 438     -49.637 -13.747 -17.933  1.00  2.160          N  
ATOM   7078  CA  ALA A 438     -49.089 -12.393 -17.878  1.00  2.180          C  
ATOM   7079  C   ALA A 438     -48.144 -12.284 -16.678  1.00  1.840          C  
ATOM   7080  O   ALA A 438     -47.154 -11.551 -16.726  1.00  1.640          O  
ATOM   7081  CB  ALA A 438     -50.190 -11.350 -17.808  1.00  3.040          C  
ATOM   7082  H   ALA A 438     -50.622 -13.891 -17.753  1.00  2.590          H  
ATOM   7083  HA  ALA A 438     -48.509 -12.220 -18.785  1.00  2.620          H  
ATOM   7084 1HB  ALA A 438     -49.744 -10.351 -17.788  1.00  3.650          H  
ATOM   7085 2HB  ALA A 438     -50.830 -11.439 -18.687  1.00  3.650          H  
ATOM   7086 3HB  ALA A 438     -50.783 -11.498 -16.909  1.00  3.650          H  
ATOM   7087  N   SER A 439     -48.474 -13.003 -15.587  1.00  2.050          N  
ATOM   7088  CA  SER A 439     -47.656 -12.998 -14.378  1.00  2.300          C  
ATOM   7089  C   SER A 439     -46.284 -13.589 -14.685  1.00  1.930          C  
ATOM   7090  O   SER A 439     -45.261 -13.063 -14.221  1.00  2.320          O  
ATOM   7091  CB  SER A 439     -48.320 -13.802 -13.269  1.00  3.120          C  
ATOM   7092  OG  SER A 439     -49.531 -13.217 -12.865  1.00  3.120          O  
ATOM   7093  H   SER A 439     -49.332 -13.539 -15.585  1.00  2.460          H  
ATOM   7094  HA  SER A 439     -47.529 -11.969 -14.043  1.00  2.760          H  
ATOM   7095 1HB  SER A 439     -48.499 -14.816 -13.607  1.00  3.740          H  
ATOM   7096 2HB  SER A 439     -47.644 -13.859 -12.418  1.00  3.740          H  
ATOM   7097  HG  SER A 439     -49.814 -13.707 -12.087  1.00  3.740          H  
ATOM   7098  N   THR A 440     -46.265 -14.674 -15.480  1.00  1.440          N  
ATOM   7099  CA  THR A 440     -45.006 -15.284 -15.894  1.00  1.620          C  
ATOM   7100  C   THR A 440     -44.250 -14.285 -16.742  1.00  1.320          C  
ATOM   7101  O   THR A 440     -43.055 -14.061 -16.530  1.00  1.740          O  
ATOM   7102  CB  THR A 440     -45.183 -16.605 -16.674  1.00  2.200          C  
ATOM   7103  OG1 THR A 440     -45.825 -17.584 -15.837  1.00  2.200          O  
ATOM   7104  CG2 THR A 440     -43.801 -17.131 -17.099  1.00  2.200          C  
ATOM   7105  H   THR A 440     -47.148 -15.090 -15.772  1.00  1.730          H  
ATOM   7106  HA  THR A 440     -44.412 -15.498 -15.007  1.00  1.940          H  
ATOM   7107  HB  THR A 440     -45.797 -16.431 -17.557  1.00  2.640          H  
ATOM   7108  HG1 THR A 440     -46.040 -18.363 -16.364  1.00  2.640          H  
ATOM   7109 1HG2 THR A 440     -43.928 -18.065 -17.645  1.00  2.640          H  
ATOM   7110 2HG2 THR A 440     -43.301 -16.409 -17.744  1.00  2.640          H  
ATOM   7111 3HG2 THR A 440     -43.188 -17.306 -16.215  1.00  2.640          H  
ATOM   7112  N   ASN A 441     -44.944 -13.630 -17.690  1.00  0.940          N  
ATOM   7113  CA  ASN A 441     -44.275 -12.644 -18.518  1.00  1.300          C  
ATOM   7114  C   ASN A 441     -43.585 -11.623 -17.609  1.00  1.230          C  
ATOM   7115  O   ASN A 441     -42.418 -11.294 -17.830  1.00  1.730          O  
ATOM   7116  CB  ASN A 441     -45.221 -11.957 -19.485  1.00  1.680          C  
ATOM   7117  CG  ASN A 441     -44.454 -11.115 -20.440  1.00  1.680          C  
ATOM   7118  OD1 ASN A 441     -44.152  -9.960 -20.136  1.00  1.680          O  
ATOM   7119  ND2 ASN A 441     -44.116 -11.656 -21.587  1.00  1.680          N  
ATOM   7120  H   ASN A 441     -45.928 -13.861 -17.859  1.00  1.130          H  
ATOM   7121  HA  ASN A 441     -43.514 -13.145 -19.106  1.00  1.560          H  
ATOM   7122 1HB  ASN A 441     -45.808 -12.699 -20.027  1.00  2.010          H  
ATOM   7123 2HB  ASN A 441     -45.917 -11.320 -18.941  1.00  2.010          H  
ATOM   7124 1HD2 ASN A 441     -43.581 -11.126 -22.249  1.00  2.010          H  
ATOM   7125 2HD2 ASN A 441     -44.377 -12.594 -21.808  1.00  2.010          H  
ATOM   7126  N   GLY A 442     -44.280 -11.158 -16.563  1.00  0.850          N  
ATOM   7127  CA  GLY A 442     -43.724 -10.209 -15.598  1.00  0.970          C  
ATOM   7128  C   GLY A 442     -42.411 -10.739 -15.015  1.00  0.780          C  
ATOM   7129  O   GLY A 442     -41.393 -10.029 -15.005  1.00  0.720          O  
ATOM   7130  H   GLY A 442     -45.259 -11.439 -16.467  1.00  1.020          H  
ATOM   7131 1HA  GLY A 442     -43.567  -9.245 -16.078  1.00  1.160          H  
ATOM   7132 2HA  GLY A 442     -44.449 -10.059 -14.796  1.00  1.160          H  
ATOM   7133  N   PHE A 443     -42.423 -11.975 -14.509  1.00  0.820          N  
ATOM   7134  CA  PHE A 443     -41.227 -12.588 -13.946  1.00  0.790          C  
ATOM   7135  C   PHE A 443     -40.041 -12.641 -14.905  1.00  0.700          C  
ATOM   7136  O   PHE A 443     -38.929 -12.213 -14.560  1.00  0.700          O  
ATOM   7137  CB  PHE A 443     -41.522 -14.019 -13.479  1.00  1.120          C  
ATOM   7138  CG  PHE A 443     -40.285 -14.808 -13.149  1.00  1.120          C  
ATOM   7139  CD1 PHE A 443     -39.562 -14.588 -11.992  1.00  1.120          C  
ATOM   7140  CD2 PHE A 443     -39.850 -15.801 -14.022  1.00  1.120          C  
ATOM   7141  CE1 PHE A 443     -38.428 -15.329 -11.725  1.00  1.120          C  
ATOM   7142  CE2 PHE A 443     -38.726 -16.537 -13.754  1.00  1.120          C  
ATOM   7143  CZ  PHE A 443     -38.011 -16.302 -12.613  1.00  1.120          C  
ATOM   7144  H   PHE A 443     -43.321 -12.475 -14.509  1.00  0.980          H  
ATOM   7145  HA  PHE A 443     -40.927 -12.010 -13.078  1.00  0.950          H  
ATOM   7146 1HB  PHE A 443     -42.156 -13.986 -12.596  1.00  1.340          H  
ATOM   7147 2HB  PHE A 443     -42.072 -14.549 -14.251  1.00  1.340          H  
ATOM   7148  HD1 PHE A 443     -39.888 -13.817 -11.294  1.00  1.340          H  
ATOM   7149  HD2 PHE A 443     -40.416 -15.990 -14.933  1.00  1.340          H  
ATOM   7150  HE1 PHE A 443     -37.861 -15.144 -10.815  1.00  1.340          H  
ATOM   7151  HE2 PHE A 443     -38.399 -17.309 -14.446  1.00  1.340          H  
ATOM   7152  HZ  PHE A 443     -37.117 -16.887 -12.403  1.00  1.340          H  
ATOM   7153  N   VAL A 444     -40.281 -13.130 -16.125  1.00  0.670          N  
ATOM   7154  CA  VAL A 444     -39.145 -13.241 -17.021  1.00  0.650          C  
ATOM   7155  C   VAL A 444     -38.702 -11.840 -17.425  1.00  0.600          C  
ATOM   7156  O   VAL A 444     -37.500 -11.593 -17.544  1.00  0.580          O  
ATOM   7157  CB  VAL A 444     -39.441 -14.138 -18.274  1.00  0.920          C  
ATOM   7158  CG1 VAL A 444     -39.966 -15.519 -17.828  1.00  0.920          C  
ATOM   7159  CG2 VAL A 444     -40.430 -13.501 -19.214  1.00  0.920          C  
ATOM   7160  H   VAL A 444     -41.226 -13.432 -16.365  1.00  0.800          H  
ATOM   7161  HA  VAL A 444     -38.333 -13.708 -16.475  1.00  0.780          H  
ATOM   7162  HB  VAL A 444     -38.501 -14.302 -18.802  1.00  1.100          H  
ATOM   7163 1HG1 VAL A 444     -40.127 -16.146 -18.704  1.00  1.100          H  
ATOM   7164 2HG1 VAL A 444     -39.264 -15.995 -17.184  1.00  1.100          H  
ATOM   7165 3HG1 VAL A 444     -40.903 -15.394 -17.299  1.00  1.100          H  
ATOM   7166 1HG2 VAL A 444     -40.591 -14.159 -20.063  1.00  1.100          H  
ATOM   7167 2HG2 VAL A 444     -41.346 -13.361 -18.686  1.00  1.100          H  
ATOM   7168 3HG2 VAL A 444     -40.072 -12.546 -19.581  1.00  1.100          H  
ATOM   7169  N   SER A 445     -39.665 -10.917 -17.573  1.00  0.610          N  
ATOM   7170  CA  SER A 445     -39.420  -9.533 -17.942  1.00  0.580          C  
ATOM   7171  C   SER A 445     -38.539  -8.853 -16.918  1.00  0.560          C  
ATOM   7172  O   SER A 445     -37.744  -7.991 -17.282  1.00  0.530          O  
ATOM   7173  CB  SER A 445     -40.710  -8.751 -18.093  1.00  0.820          C  
ATOM   7174  OG  SER A 445     -41.473  -9.224 -19.168  1.00  0.820          O  
ATOM   7175  H   SER A 445     -40.636 -11.196 -17.464  1.00  0.730          H  
ATOM   7176  HA  SER A 445     -38.914  -9.531 -18.904  1.00  0.700          H  
ATOM   7177 1HB  SER A 445     -41.292  -8.802 -17.185  1.00  0.990          H  
ATOM   7178 2HB  SER A 445     -40.468  -7.703 -18.264  1.00  0.990          H  
ATOM   7179  HG  SER A 445     -41.932 -10.016 -18.825  1.00  0.990          H  
ATOM   7180  N   PHE A 446     -38.698  -9.189 -15.631  1.00  0.580          N  
ATOM   7181  CA  PHE A 446     -37.843  -8.594 -14.615  1.00  0.570          C  
ATOM   7182  C   PHE A 446     -36.398  -8.937 -14.927  1.00  0.570          C  
ATOM   7183  O   PHE A 446     -35.547  -8.051 -14.944  1.00  0.560          O  
ATOM   7184  CB  PHE A 446     -38.178  -9.037 -13.197  1.00  0.800          C  
ATOM   7185  CG  PHE A 446     -37.232  -8.409 -12.171  1.00  0.800          C  
ATOM   7186  CD1 PHE A 446     -37.400  -7.084 -11.783  1.00  0.800          C  
ATOM   7187  CD2 PHE A 446     -36.177  -9.127 -11.605  1.00  0.800          C  
ATOM   7188  CE1 PHE A 446     -36.546  -6.498 -10.861  1.00  0.800          C  
ATOM   7189  CE2 PHE A 446     -35.332  -8.528 -10.687  1.00  0.800          C  
ATOM   7190  CZ  PHE A 446     -35.525  -7.212 -10.326  1.00  0.800          C  
ATOM   7191  H   PHE A 446     -39.431  -9.859 -15.372  1.00  0.700          H  
ATOM   7192  HA  PHE A 446     -37.954  -7.511 -14.662  1.00  0.680          H  
ATOM   7193 1HB  PHE A 446     -39.201  -8.752 -12.957  1.00  0.960          H  
ATOM   7194 2HB  PHE A 446     -38.114 -10.125 -13.124  1.00  0.960          H  
ATOM   7195  HD1 PHE A 446     -38.212  -6.505 -12.218  1.00  0.960          H  
ATOM   7196  HD2 PHE A 446     -36.018 -10.165 -11.891  1.00  0.960          H  
ATOM   7197  HE1 PHE A 446     -36.681  -5.461 -10.559  1.00  0.960          H  
ATOM   7198  HE2 PHE A 446     -34.506  -9.091 -10.252  1.00  0.960          H  
ATOM   7199  HZ  PHE A 446     -34.862  -6.743  -9.614  1.00  0.960          H  
ATOM   7200  N   TRP A 447     -36.102 -10.226 -15.182  1.00  0.590          N  
ATOM   7201  CA  TRP A 447     -34.701 -10.569 -15.481  1.00  0.600          C  
ATOM   7202  C   TRP A 447     -34.245  -9.852 -16.740  1.00  0.540          C  
ATOM   7203  O   TRP A 447     -33.090  -9.417 -16.824  1.00  0.510          O  
ATOM   7204  CB  TRP A 447     -34.463 -12.041 -15.783  1.00  0.840          C  
ATOM   7205  CG  TRP A 447     -34.580 -13.036 -14.667  1.00  0.840          C  
ATOM   7206  CD1 TRP A 447     -35.304 -12.954 -13.520  1.00  0.840          C  
ATOM   7207  CD2 TRP A 447     -33.899 -14.320 -14.621  1.00  0.840          C  
ATOM   7208  NE1 TRP A 447     -35.133 -14.098 -12.775  1.00  0.840          N  
ATOM   7209  CE2 TRP A 447     -34.285 -14.945 -13.447  1.00  0.840          C  
ATOM   7210  CE3 TRP A 447     -33.002 -14.976 -15.482  1.00  0.840          C  
ATOM   7211  CZ2 TRP A 447     -33.827 -16.210 -13.111  1.00  0.840          C  
ATOM   7212  CZ3 TRP A 447     -32.549 -16.224 -15.152  1.00  0.840          C  
ATOM   7213  CH2 TRP A 447     -32.946 -16.837 -14.003  1.00  0.840          C  
ATOM   7214  H   TRP A 447     -36.853 -10.929 -15.136  1.00  0.710          H  
ATOM   7215  HA  TRP A 447     -34.075 -10.261 -14.647  1.00  0.720          H  
ATOM   7216 1HB  TRP A 447     -35.153 -12.307 -16.554  1.00  1.000          H  
ATOM   7217 2HB  TRP A 447     -33.467 -12.145 -16.211  1.00  1.000          H  
ATOM   7218  HD1 TRP A 447     -35.932 -12.118 -13.230  1.00  1.000          H  
ATOM   7219  HE1 TRP A 447     -35.567 -14.277 -11.881  1.00  1.000          H  
ATOM   7220  HE3 TRP A 447     -32.665 -14.515 -16.396  1.00  1.000          H  
ATOM   7221  HZ2 TRP A 447     -34.128 -16.709 -12.191  1.00  1.000          H  
ATOM   7222  HZ3 TRP A 447     -31.864 -16.703 -15.835  1.00  1.000          H  
ATOM   7223  HH2 TRP A 447     -32.563 -17.833 -13.777  1.00  1.000          H  
ATOM   7224  N   VAL A 448     -35.151  -9.739 -17.721  1.00  0.550          N  
ATOM   7225  CA  VAL A 448     -34.812  -9.093 -18.976  1.00  0.530          C  
ATOM   7226  C   VAL A 448     -34.427  -7.659 -18.710  1.00  0.500          C  
ATOM   7227  O   VAL A 448     -33.433  -7.204 -19.257  1.00  0.480          O  
ATOM   7228  CB  VAL A 448     -35.987  -9.133 -19.980  1.00  0.750          C  
ATOM   7229  CG1 VAL A 448     -35.696  -8.288 -21.183  1.00  0.750          C  
ATOM   7230  CG2 VAL A 448     -36.210 -10.548 -20.442  1.00  0.750          C  
ATOM   7231  H   VAL A 448     -36.076 -10.156 -17.581  1.00  0.660          H  
ATOM   7232  HA  VAL A 448     -33.960  -9.611 -19.417  1.00  0.640          H  
ATOM   7233  HB  VAL A 448     -36.863  -8.747 -19.504  1.00  0.900          H  
ATOM   7234 1HG1 VAL A 448     -36.532  -8.346 -21.869  1.00  0.900          H  
ATOM   7235 2HG1 VAL A 448     -35.525  -7.247 -20.918  1.00  0.900          H  
ATOM   7236 3HG1 VAL A 448     -34.821  -8.697 -21.650  1.00  0.900          H  
ATOM   7237 1HG2 VAL A 448     -37.042 -10.588 -21.139  1.00  0.900          H  
ATOM   7238 2HG2 VAL A 448     -35.315 -10.892 -20.939  1.00  0.900          H  
ATOM   7239 3HG2 VAL A 448     -36.420 -11.185 -19.608  1.00  0.900          H  
ATOM   7240  N   ALA A 449     -35.218  -6.944 -17.896  1.00  0.490          N  
ATOM   7241  CA  ALA A 449     -34.937  -5.565 -17.516  1.00  0.470          C  
ATOM   7242  C   ALA A 449     -33.616  -5.455 -16.749  1.00  0.440          C  
ATOM   7243  O   ALA A 449     -32.823  -4.547 -16.996  1.00  0.450          O  
ATOM   7244  CB  ALA A 449     -36.072  -5.026 -16.675  1.00  0.670          C  
ATOM   7245  H   ALA A 449     -36.065  -7.387 -17.542  1.00  0.590          H  
ATOM   7246  HA  ALA A 449     -34.870  -4.970 -18.419  1.00  0.560          H  
ATOM   7247 1HB  ALA A 449     -35.867  -4.003 -16.429  1.00  0.800          H  
ATOM   7248 2HB  ALA A 449     -37.000  -5.092 -17.236  1.00  0.800          H  
ATOM   7249 3HB  ALA A 449     -36.164  -5.615 -15.763  1.00  0.800          H  
ATOM   7250  N   VAL A 450     -33.322  -6.421 -15.871  1.00  0.450          N  
ATOM   7251  CA  VAL A 450     -32.066  -6.395 -15.120  1.00  0.420          C  
ATOM   7252  C   VAL A 450     -30.910  -6.437 -16.094  1.00  0.400          C  
ATOM   7253  O   VAL A 450     -29.949  -5.686 -15.944  1.00  0.380          O  
ATOM   7254  CB  VAL A 450     -32.033  -7.524 -14.056  1.00  0.600          C  
ATOM   7255  CG1 VAL A 450     -30.674  -7.674 -13.432  1.00  0.600          C  
ATOM   7256  CG2 VAL A 450     -33.018  -7.173 -12.952  1.00  0.600          C  
ATOM   7257  H   VAL A 450     -34.027  -7.139 -15.674  1.00  0.540          H  
ATOM   7258  HA  VAL A 450     -31.981  -5.466 -14.587  1.00  0.500          H  
ATOM   7259  HB  VAL A 450     -32.306  -8.466 -14.521  1.00  0.720          H  
ATOM   7260 1HG1 VAL A 450     -30.700  -8.463 -12.685  1.00  0.720          H  
ATOM   7261 2HG1 VAL A 450     -29.981  -7.935 -14.183  1.00  0.720          H  
ATOM   7262 3HG1 VAL A 450     -30.381  -6.749 -12.966  1.00  0.720          H  
ATOM   7263 1HG2 VAL A 450     -33.009  -7.959 -12.210  1.00  0.720          H  
ATOM   7264 2HG2 VAL A 450     -32.730  -6.234 -12.485  1.00  0.720          H  
ATOM   7265 3HG2 VAL A 450     -34.013  -7.074 -13.358  1.00  0.720          H  
ATOM   7266  N   ILE A 451     -31.010  -7.296 -17.095  1.00  0.420          N  
ATOM   7267  CA  ILE A 451     -30.009  -7.379 -18.138  1.00  0.420          C  
ATOM   7268  C   ILE A 451     -30.023  -6.134 -19.040  1.00  0.390          C  
ATOM   7269  O   ILE A 451     -28.979  -5.532 -19.281  1.00  0.380          O  
ATOM   7270  CB  ILE A 451     -30.213  -8.680 -18.910  1.00  0.590          C  
ATOM   7271  CG1 ILE A 451     -29.895  -9.845 -17.928  1.00  0.590          C  
ATOM   7272  CG2 ILE A 451     -29.288  -8.720 -20.128  1.00  0.590          C  
ATOM   7273  CD1 ILE A 451     -30.351 -11.147 -18.370  1.00  0.590          C  
ATOM   7274  H   ILE A 451     -31.817  -7.933 -17.106  1.00  0.500          H  
ATOM   7275  HA  ILE A 451     -29.042  -7.424 -17.685  1.00  0.500          H  
ATOM   7276  HB  ILE A 451     -31.258  -8.761 -19.222  1.00  0.710          H  
ATOM   7277 1HG1 ILE A 451     -28.817  -9.900 -17.794  1.00  0.710          H  
ATOM   7278 2HG1 ILE A 451     -30.357  -9.643 -16.962  1.00  0.710          H  
ATOM   7279 1HG2 ILE A 451     -29.426  -9.641 -20.677  1.00  0.710          H  
ATOM   7280 2HG2 ILE A 451     -29.507  -7.889 -20.776  1.00  0.710          H  
ATOM   7281 3HG2 ILE A 451     -28.263  -8.651 -19.792  1.00  0.710          H  
ATOM   7282 1HD1 ILE A 451     -30.091 -11.883 -17.635  1.00  0.710          H  
ATOM   7283 2HD1 ILE A 451     -31.419 -11.109 -18.468  1.00  0.710          H  
ATOM   7284 3HD1 ILE A 451     -29.905 -11.396 -19.306  1.00  0.710          H  
ATOM   7285  N   LEU A 452     -31.188  -5.706 -19.499  1.00  0.410          N  
ATOM   7286  CA  LEU A 452     -31.323  -4.565 -20.389  1.00  0.390          C  
ATOM   7287  C   LEU A 452     -30.717  -3.302 -19.799  1.00  0.370          C  
ATOM   7288  O   LEU A 452     -29.997  -2.583 -20.485  1.00  0.400          O  
ATOM   7289  CB  LEU A 452     -32.820  -4.328 -20.657  1.00  0.550          C  
ATOM   7290  CG  LEU A 452     -33.268  -3.189 -21.608  1.00  0.550          C  
ATOM   7291  CD1 LEU A 452     -32.730  -3.359 -23.018  1.00  0.550          C  
ATOM   7292  CD2 LEU A 452     -34.782  -3.202 -21.650  1.00  0.550          C  
ATOM   7293  H   LEU A 452     -32.023  -6.221 -19.260  1.00  0.490          H  
ATOM   7294  HA  LEU A 452     -30.809  -4.799 -21.315  1.00  0.470          H  
ATOM   7295 1HB  LEU A 452     -33.281  -5.248 -20.959  1.00  0.660          H  
ATOM   7296 2HB  LEU A 452     -33.247  -4.066 -19.700  1.00  0.660          H  
ATOM   7297  HG  LEU A 452     -32.910  -2.246 -21.226  1.00  0.660          H  
ATOM   7298 1HD1 LEU A 452     -33.093  -2.534 -23.611  1.00  0.660          H  
ATOM   7299 2HD1 LEU A 452     -31.643  -3.352 -23.011  1.00  0.660          H  
ATOM   7300 3HD1 LEU A 452     -33.084  -4.287 -23.450  1.00  0.660          H  
ATOM   7301 1HD2 LEU A 452     -35.140  -2.398 -22.302  1.00  0.660          H  
ATOM   7302 2HD2 LEU A 452     -35.118  -4.159 -22.045  1.00  0.660          H  
ATOM   7303 3HD2 LEU A 452     -35.179  -3.063 -20.649  1.00  0.660          H  
ATOM   7304  N   TYR A 453     -30.953  -3.056 -18.514  1.00  0.370          N  
ATOM   7305  CA  TYR A 453     -30.480  -1.852 -17.859  1.00  0.380          C  
ATOM   7306  C   TYR A 453     -29.237  -2.133 -16.992  1.00  0.380          C  
ATOM   7307  O   TYR A 453     -28.867  -1.314 -16.146  1.00  0.400          O  
ATOM   7308  CB  TYR A 453     -31.590  -1.288 -16.945  1.00  0.530          C  
ATOM   7309  CG  TYR A 453     -32.951  -1.062 -17.595  1.00  0.530          C  
ATOM   7310  CD1 TYR A 453     -34.100  -1.417 -16.881  1.00  0.530          C  
ATOM   7311  CD2 TYR A 453     -33.076  -0.586 -18.864  1.00  0.530          C  
ATOM   7312  CE1 TYR A 453     -35.345  -1.293 -17.445  1.00  0.530          C  
ATOM   7313  CE2 TYR A 453     -34.329  -0.469 -19.420  1.00  0.530          C  
ATOM   7314  CZ  TYR A 453     -35.446  -0.821 -18.731  1.00  0.530          C  
ATOM   7315  OH  TYR A 453     -36.664  -0.707 -19.342  1.00  0.530          O  
ATOM   7316  H   TYR A 453     -31.552  -3.693 -17.984  1.00  0.440          H  
ATOM   7317  HA  TYR A 453     -30.208  -1.127 -18.619  1.00  0.460          H  
ATOM   7318 1HB  TYR A 453     -31.755  -1.996 -16.164  1.00  0.630          H  
ATOM   7319 2HB  TYR A 453     -31.259  -0.355 -16.488  1.00  0.630          H  
ATOM   7320  HD1 TYR A 453     -34.009  -1.800 -15.878  1.00  0.630          H  
ATOM   7321  HD2 TYR A 453     -32.196  -0.321 -19.435  1.00  0.630          H  
ATOM   7322  HE1 TYR A 453     -36.229  -1.577 -16.883  1.00  0.630          H  
ATOM   7323  HE2 TYR A 453     -34.440  -0.114 -20.424  1.00  0.630          H  
ATOM   7324  HH  TYR A 453     -36.540  -0.308 -20.214  1.00  0.630          H  
ATOM   7325  N   GLN A 454     -28.575  -3.285 -17.179  1.00  0.370          N  
ATOM   7326  CA  GLN A 454     -27.461  -3.672 -16.302  1.00  0.390          C  
ATOM   7327  C   GLN A 454     -26.321  -2.691 -16.235  1.00  0.350          C  
ATOM   7328  O   GLN A 454     -25.671  -2.562 -15.193  1.00  0.350          O  
ATOM   7329  CB  GLN A 454     -26.860  -4.999 -16.745  1.00  0.540          C  
ATOM   7330  CG  GLN A 454     -26.108  -4.989 -18.074  1.00  0.540          C  
ATOM   7331  CD  GLN A 454     -25.654  -6.367 -18.461  1.00  0.540          C  
ATOM   7332  OE1 GLN A 454     -24.795  -6.972 -17.816  1.00  0.540          O  
ATOM   7333  NE2 GLN A 454     -26.239  -6.885 -19.516  1.00  0.540          N  
ATOM   7334  H   GLN A 454     -28.869  -3.941 -17.911  1.00  0.440          H  
ATOM   7335  HA  GLN A 454     -27.863  -3.796 -15.297  1.00  0.470          H  
ATOM   7336 1HB  GLN A 454     -26.187  -5.358 -15.981  1.00  0.650          H  
ATOM   7337 2HB  GLN A 454     -27.649  -5.702 -16.856  1.00  0.650          H  
ATOM   7338 1HG  GLN A 454     -26.757  -4.612 -18.855  1.00  0.650          H  
ATOM   7339 2HG  GLN A 454     -25.229  -4.368 -18.006  1.00  0.650          H  
ATOM   7340 1HE2 GLN A 454     -25.996  -7.802 -19.833  1.00  0.650          H  
ATOM   7341 2HE2 GLN A 454     -26.962  -6.354 -19.993  1.00  0.650          H  
ATOM   7342  N   SER A 455     -26.144  -1.928 -17.304  1.00  0.320          N  
ATOM   7343  CA  SER A 455     -25.059  -0.983 -17.457  1.00  0.270          C  
ATOM   7344  C   SER A 455     -25.122   0.196 -16.480  1.00  0.260          C  
ATOM   7345  O   SER A 455     -24.171   0.964 -16.387  1.00  0.250          O  
ATOM   7346  CB  SER A 455     -24.972  -0.563 -18.913  1.00  0.400          C  
ATOM   7347  OG  SER A 455     -24.600  -1.657 -19.729  1.00  0.400          O  
ATOM   7348  H   SER A 455     -26.733  -2.085 -18.114  1.00  0.380          H  
ATOM   7349  HA  SER A 455     -24.132  -1.512 -17.239  1.00  0.320          H  
ATOM   7350 1HB  SER A 455     -25.931  -0.204 -19.244  1.00  0.480          H  
ATOM   7351 2HB  SER A 455     -24.257   0.243 -19.024  1.00  0.480          H  
ATOM   7352  HG  SER A 455     -24.447  -1.292 -20.609  1.00  0.480          H  
ATOM   7353  N   LEU A 456     -26.212   0.309 -15.692  1.00  0.280          N  
ATOM   7354  CA  LEU A 456     -26.287   1.342 -14.662  1.00  0.270          C  
ATOM   7355  C   LEU A 456     -25.138   1.140 -13.688  1.00  0.290          C  
ATOM   7356  O   LEU A 456     -24.623   2.104 -13.113  1.00  0.310          O  
ATOM   7357  CB  LEU A 456     -27.628   1.282 -13.902  1.00  0.380          C  
ATOM   7358  CG  LEU A 456     -28.881   1.739 -14.673  1.00  0.380          C  
ATOM   7359  CD1 LEU A 456     -30.092   1.389 -13.903  1.00  0.380          C  
ATOM   7360  CD2 LEU A 456     -28.838   3.235 -14.893  1.00  0.380          C  
ATOM   7361  H   LEU A 456     -26.989  -0.345 -15.825  1.00  0.340          H  
ATOM   7362  HA  LEU A 456     -26.157   2.313 -15.132  1.00  0.320          H  
ATOM   7363 1HB  LEU A 456     -27.795   0.244 -13.610  1.00  0.460          H  
ATOM   7364 2HB  LEU A 456     -27.548   1.881 -12.994  1.00  0.460          H  
ATOM   7365  HG  LEU A 456     -28.927   1.232 -15.609  1.00  0.460          H  
ATOM   7366 1HD1 LEU A 456     -30.967   1.699 -14.462  1.00  0.460          H  
ATOM   7367 2HD1 LEU A 456     -30.103   0.322 -13.776  1.00  0.460          H  
ATOM   7368 3HD1 LEU A 456     -30.080   1.877 -12.934  1.00  0.460          H  
ATOM   7369 1HD2 LEU A 456     -29.714   3.527 -15.438  1.00  0.460          H  
ATOM   7370 2HD2 LEU A 456     -28.809   3.755 -13.942  1.00  0.460          H  
ATOM   7371 3HD2 LEU A 456     -27.976   3.485 -15.457  1.00  0.460          H  
ATOM   7372  N   VAL A 457     -24.753  -0.114 -13.448  1.00  0.300          N  
ATOM   7373  CA  VAL A 457     -23.605  -0.350 -12.610  1.00  0.360          C  
ATOM   7374  C   VAL A 457     -22.395  -0.289 -13.541  1.00  0.340          C  
ATOM   7375  O   VAL A 457     -22.403  -0.965 -14.562  1.00  0.380          O  
ATOM   7376  CB  VAL A 457     -23.693  -1.707 -11.892  1.00  0.480          C  
ATOM   7377  CG1 VAL A 457     -22.410  -1.968 -11.133  1.00  0.480          C  
ATOM   7378  CG2 VAL A 457     -24.874  -1.668 -10.890  1.00  0.480          C  
ATOM   7379  H   VAL A 457     -25.212  -0.904 -13.920  1.00  0.360          H  
ATOM   7380  HA  VAL A 457     -23.578   0.407 -11.840  1.00  0.430          H  
ATOM   7381  HB  VAL A 457     -23.842  -2.509 -12.623  1.00  0.580          H  
ATOM   7382 1HG1 VAL A 457     -22.492  -2.918 -10.610  1.00  0.580          H  
ATOM   7383 2HG1 VAL A 457     -21.559  -2.008 -11.811  1.00  0.580          H  
ATOM   7384 3HG1 VAL A 457     -22.265  -1.165 -10.435  1.00  0.580          H  
ATOM   7385 1HG2 VAL A 457     -24.937  -2.617 -10.375  1.00  0.580          H  
ATOM   7386 2HG2 VAL A 457     -24.714  -0.870 -10.162  1.00  0.580          H  
ATOM   7387 3HG2 VAL A 457     -25.806  -1.481 -11.425  1.00  0.580          H  
ATOM   7388  N   PRO A 458     -21.384   0.544 -13.289  1.00  0.350          N  
ATOM   7389  CA  PRO A 458     -20.193   0.640 -14.091  1.00  0.360          C  
ATOM   7390  C   PRO A 458     -19.457  -0.672 -14.122  1.00  0.440          C  
ATOM   7391  O   PRO A 458     -19.432  -1.377 -13.115  1.00  0.920          O  
ATOM   7392  CB  PRO A 458     -19.373   1.693 -13.360  1.00  0.540          C  
ATOM   7393  CG  PRO A 458     -20.350   2.471 -12.578  1.00  0.540          C  
ATOM   7394  CD  PRO A 458     -21.416   1.490 -12.171  1.00  0.540          C  
ATOM   7395  HA  PRO A 458     -20.471   0.964 -15.111  1.00  0.430          H  
ATOM   7396 1HB  PRO A 458     -18.649   1.189 -12.713  1.00  0.650          H  
ATOM   7397 2HB  PRO A 458     -18.811   2.304 -14.073  1.00  0.650          H  
ATOM   7398 1HG  PRO A 458     -19.845   2.929 -11.731  1.00  0.650          H  
ATOM   7399 2HG  PRO A 458     -20.753   3.286 -13.181  1.00  0.650          H  
ATOM   7400 1HD  PRO A 458     -21.171   0.995 -11.218  1.00  0.650          H  
ATOM   7401 2HD  PRO A 458     -22.346   2.064 -12.139  1.00  0.650          H  
ATOM   7402  N   ILE A 459     -18.790  -0.961 -15.225  1.00  0.370          N  
ATOM   7403  CA  ILE A 459     -17.981  -2.165 -15.306  1.00  0.470          C  
ATOM   7404  C   ILE A 459     -16.521  -1.765 -15.487  1.00  0.380          C  
ATOM   7405  O   ILE A 459     -15.681  -2.060 -14.634  1.00  0.390          O  
ATOM   7406  CB  ILE A 459     -18.522  -3.142 -16.407  1.00  0.620          C  
ATOM   7407  CG1 ILE A 459     -17.857  -4.542 -16.214  1.00  0.620          C  
ATOM   7408  CG2 ILE A 459     -18.366  -2.618 -17.863  1.00  0.620          C  
ATOM   7409  CD1 ILE A 459     -18.490  -5.696 -16.947  1.00  0.620          C  
ATOM   7410  H   ILE A 459     -18.872  -0.339 -16.016  1.00  0.440          H  
ATOM   7411  HA  ILE A 459     -18.057  -2.700 -14.358  1.00  0.560          H  
ATOM   7412  HB  ILE A 459     -19.574  -3.261 -16.242  1.00  0.740          H  
ATOM   7413 1HG1 ILE A 459     -16.838  -4.482 -16.558  1.00  0.740          H  
ATOM   7414 2HG1 ILE A 459     -17.864  -4.779 -15.147  1.00  0.740          H  
ATOM   7415 1HG2 ILE A 459     -18.828  -3.323 -18.546  1.00  0.740          H  
ATOM   7416 2HG2 ILE A 459     -18.876  -1.664 -17.959  1.00  0.740          H  
ATOM   7417 3HG2 ILE A 459     -17.331  -2.508 -18.148  1.00  0.740          H  
ATOM   7418 1HD1 ILE A 459     -17.941  -6.604 -16.726  1.00  0.740          H  
ATOM   7419 2HD1 ILE A 459     -19.488  -5.810 -16.645  1.00  0.740          H  
ATOM   7420 3HD1 ILE A 459     -18.484  -5.530 -17.974  1.00  0.740          H  
ATOM   7421  N   SER A 460     -16.247  -0.946 -16.507  1.00  0.340          N  
ATOM   7422  CA  SER A 460     -14.908  -0.488 -16.868  1.00  0.300          C  
ATOM   7423  C   SER A 460     -14.276   0.352 -15.774  1.00  0.250          C  
ATOM   7424  O   SER A 460     -13.058   0.542 -15.753  1.00  0.240          O  
ATOM   7425  CB  SER A 460     -14.961   0.293 -18.154  1.00  0.440          C  
ATOM   7426  OG  SER A 460     -15.656   1.500 -18.010  1.00  0.440          O  
ATOM   7427  H   SER A 460     -16.996  -0.693 -17.132  1.00  0.410          H  
ATOM   7428  HA  SER A 460     -14.280  -1.367 -17.026  1.00  0.360          H  
ATOM   7429 1HB  SER A 460     -13.950   0.494 -18.505  1.00  0.520          H  
ATOM   7430 2HB  SER A 460     -15.455  -0.310 -18.913  1.00  0.520          H  
ATOM   7431  HG  SER A 460     -15.697   1.856 -18.923  1.00  0.520          H  
ATOM   7432  N   LEU A 461     -15.104   0.824 -14.850  1.00  0.250          N  
ATOM   7433  CA  LEU A 461     -14.680   1.595 -13.704  1.00  0.240          C  
ATOM   7434  C   LEU A 461     -13.679   0.825 -12.868  1.00  0.230          C  
ATOM   7435  O   LEU A 461     -12.762   1.410 -12.296  1.00  0.240          O  
ATOM   7436  CB  LEU A 461     -15.861   1.934 -12.801  1.00  0.340          C  
ATOM   7437  CG  LEU A 461     -15.552   2.744 -11.503  1.00  0.340          C  
ATOM   7438  CD1 LEU A 461     -14.967   4.105 -11.841  1.00  0.340          C  
ATOM   7439  CD2 LEU A 461     -16.826   2.892 -10.706  1.00  0.340          C  
ATOM   7440  H   LEU A 461     -16.081   0.608 -14.968  1.00  0.300          H  
ATOM   7441  HA  LEU A 461     -14.229   2.509 -14.070  1.00  0.290          H  
ATOM   7442 1HB  LEU A 461     -16.562   2.515 -13.384  1.00  0.410          H  
ATOM   7443 2HB  LEU A 461     -16.336   1.000 -12.502  1.00  0.410          H  
ATOM   7444  HG  LEU A 461     -14.818   2.205 -10.903  1.00  0.410          H  
ATOM   7445 1HD1 LEU A 461     -14.764   4.638 -10.934  1.00  0.410          H  
ATOM   7446 2HD1 LEU A 461     -14.045   4.002 -12.400  1.00  0.410          H  
ATOM   7447 3HD1 LEU A 461     -15.669   4.642 -12.414  1.00  0.410          H  
ATOM   7448 1HD2 LEU A 461     -16.611   3.435  -9.798  1.00  0.410          H  
ATOM   7449 2HD2 LEU A 461     -17.560   3.438 -11.291  1.00  0.410          H  
ATOM   7450 3HD2 LEU A 461     -17.224   1.907 -10.453  1.00  0.410          H  
ATOM   7451  N   TYR A 462     -13.853  -0.502 -12.733  1.00  0.240          N  
ATOM   7452  CA  TYR A 462     -12.944  -1.232 -11.860  1.00  0.240          C  
ATOM   7453  C   TYR A 462     -11.519  -0.940 -12.309  1.00  0.230          C  
ATOM   7454  O   TYR A 462     -10.647  -0.599 -11.501  1.00  0.230          O  
ATOM   7455  CB  TYR A 462     -13.195  -2.743 -11.906  1.00  0.340          C  
ATOM   7456  CG  TYR A 462     -12.306  -3.481 -10.949  1.00  0.340          C  
ATOM   7457  CD1 TYR A 462     -12.739  -3.676  -9.663  1.00  0.340          C  
ATOM   7458  CD2 TYR A 462     -11.055  -3.907 -11.319  1.00  0.340          C  
ATOM   7459  CE1 TYR A 462     -11.928  -4.301  -8.748  1.00  0.340          C  
ATOM   7460  CE2 TYR A 462     -10.246  -4.525 -10.409  1.00  0.340          C  
ATOM   7461  CZ  TYR A 462     -10.677  -4.718  -9.130  1.00  0.340          C  
ATOM   7462  OH  TYR A 462      -9.874  -5.329  -8.223  1.00  0.340          O  
ATOM   7463  H   TYR A 462     -14.598  -1.000 -13.233  1.00  0.290          H  
ATOM   7464  HA  TYR A 462     -13.061  -0.872 -10.838  1.00  0.290          H  
ATOM   7465 1HB  TYR A 462     -14.235  -2.958 -11.655  1.00  0.400          H  
ATOM   7466 2HB  TYR A 462     -13.013  -3.121 -12.911  1.00  0.400          H  
ATOM   7467  HD1 TYR A 462     -13.724  -3.334  -9.374  1.00  0.400          H  
ATOM   7468  HD2 TYR A 462     -10.704  -3.743 -12.323  1.00  0.400          H  
ATOM   7469  HE1 TYR A 462     -12.269  -4.460  -7.726  1.00  0.400          H  
ATOM   7470  HE2 TYR A 462      -9.260  -4.848 -10.698  1.00  0.400          H  
ATOM   7471  HH  TYR A 462     -10.283  -5.266  -7.351  1.00  0.400          H  
ATOM   7472  N   ILE A 463     -11.303  -1.121 -13.606  1.00  0.220          N  
ATOM   7473  CA  ILE A 463     -10.031  -0.887 -14.244  1.00  0.220          C  
ATOM   7474  C   ILE A 463      -9.681   0.573 -14.295  1.00  0.210          C  
ATOM   7475  O   ILE A 463      -8.557   0.932 -13.987  1.00  0.220          O  
ATOM   7476  CB  ILE A 463      -9.989  -1.520 -15.637  1.00  0.310          C  
ATOM   7477  CG1 ILE A 463     -10.086  -3.034 -15.520  1.00  0.310          C  
ATOM   7478  CG2 ILE A 463      -8.780  -1.091 -16.407  1.00  0.310          C  
ATOM   7479  CD1 ILE A 463      -8.985  -3.742 -14.702  1.00  0.310          C  
ATOM   7480  H   ILE A 463     -12.097  -1.406 -14.163  1.00  0.260          H  
ATOM   7481  HA  ILE A 463      -9.265  -1.343 -13.636  1.00  0.260          H  
ATOM   7482  HB  ILE A 463     -10.876  -1.197 -16.187  1.00  0.370          H  
ATOM   7483 1HG1 ILE A 463     -11.016  -3.271 -15.068  1.00  0.370          H  
ATOM   7484 2HG1 ILE A 463     -10.064  -3.441 -16.531  1.00  0.370          H  
ATOM   7485 1HG2 ILE A 463      -8.803  -1.539 -17.395  1.00  0.370          H  
ATOM   7486 2HG2 ILE A 463      -8.801  -0.022 -16.508  1.00  0.370          H  
ATOM   7487 3HG2 ILE A 463      -7.874  -1.386 -15.895  1.00  0.370          H  
ATOM   7488 1HD1 ILE A 463      -9.166  -4.794 -14.720  1.00  0.370          H  
ATOM   7489 2HD1 ILE A 463      -8.030  -3.553 -15.126  1.00  0.370          H  
ATOM   7490 3HD1 ILE A 463      -8.967  -3.428 -13.675  1.00  0.370          H  
ATOM   7491  N   SER A 464     -10.609   1.449 -14.647  1.00  0.200          N  
ATOM   7492  CA  SER A 464     -10.253   2.854 -14.731  1.00  0.220          C  
ATOM   7493  C   SER A 464      -9.649   3.328 -13.418  1.00  0.230          C  
ATOM   7494  O   SER A 464      -8.627   4.021 -13.417  1.00  0.250          O  
ATOM   7495  CB  SER A 464     -11.477   3.653 -15.049  1.00  0.300          C  
ATOM   7496  OG  SER A 464     -11.969   3.312 -16.314  1.00  0.300          O  
ATOM   7497  H   SER A 464     -11.547   1.148 -14.917  1.00  0.240          H  
ATOM   7498  HA  SER A 464      -9.519   2.985 -15.526  1.00  0.260          H  
ATOM   7499 1HB  SER A 464     -12.226   3.474 -14.294  1.00  0.360          H  
ATOM   7500 2HB  SER A 464     -11.230   4.705 -15.017  1.00  0.360          H  
ATOM   7501  HG  SER A 464     -12.864   3.652 -16.349  1.00  0.360          H  
ATOM   7502  N   VAL A 465     -10.224   2.896 -12.292  1.00  0.220          N  
ATOM   7503  CA  VAL A 465      -9.674   3.261 -11.003  1.00  0.230          C  
ATOM   7504  C   VAL A 465      -8.286   2.666 -10.837  1.00  0.220          C  
ATOM   7505  O   VAL A 465      -7.373   3.387 -10.448  1.00  0.220          O  
ATOM   7506  CB  VAL A 465     -10.601   2.809  -9.856  1.00  0.320          C  
ATOM   7507  CG1 VAL A 465      -9.930   3.014  -8.537  1.00  0.320          C  
ATOM   7508  CG2 VAL A 465     -11.877   3.606  -9.877  1.00  0.320          C  
ATOM   7509  H   VAL A 465     -11.076   2.328 -12.347  1.00  0.260          H  
ATOM   7510  HA  VAL A 465      -9.568   4.339 -10.954  1.00  0.280          H  
ATOM   7511  HB  VAL A 465     -10.827   1.745  -9.978  1.00  0.380          H  
ATOM   7512 1HG1 VAL A 465     -10.598   2.687  -7.744  1.00  0.380          H  
ATOM   7513 2HG1 VAL A 465      -9.015   2.427  -8.500  1.00  0.380          H  
ATOM   7514 3HG1 VAL A 465      -9.694   4.068  -8.404  1.00  0.380          H  
ATOM   7515 1HG2 VAL A 465     -12.521   3.273  -9.081  1.00  0.380          H  
ATOM   7516 2HG2 VAL A 465     -11.654   4.652  -9.738  1.00  0.380          H  
ATOM   7517 3HG2 VAL A 465     -12.366   3.457 -10.822  1.00  0.380          H  
ATOM   7518  N   GLU A 466      -8.103   1.379 -11.146  1.00  0.230          N  
ATOM   7519  CA  GLU A 466      -6.793   0.743 -10.990  1.00  0.260          C  
ATOM   7520  C   GLU A 466      -5.704   1.325 -11.922  1.00  0.230          C  
ATOM   7521  O   GLU A 466      -4.528   1.408 -11.526  1.00  0.240          O  
ATOM   7522  CB  GLU A 466      -6.925  -0.758 -11.185  1.00  0.350          C  
ATOM   7523  CG  GLU A 466      -7.739  -1.467 -10.059  1.00  0.350          C  
ATOM   7524  CD  GLU A 466      -7.156  -1.330  -8.669  1.00  0.350          C  
ATOM   7525  OE1 GLU A 466      -5.985  -1.604  -8.498  1.00  0.350          O  
ATOM   7526  OE2 GLU A 466      -7.875  -0.950  -7.776  1.00  0.350          O  
ATOM   7527  H   GLU A 466      -8.910   0.816 -11.436  1.00  0.280          H  
ATOM   7528  HA  GLU A 466      -6.469   0.910  -9.964  1.00  0.310          H  
ATOM   7529 1HB  GLU A 466      -7.435  -0.952 -12.128  1.00  0.420          H  
ATOM   7530 2HB  GLU A 466      -5.945  -1.185 -11.262  1.00  0.420          H  
ATOM   7531 1HG  GLU A 466      -8.734  -1.045 -10.036  1.00  0.420          H  
ATOM   7532 2HG  GLU A 466      -7.838  -2.525 -10.310  1.00  0.420          H  
ATOM   7533  N   ILE A 467      -6.085   1.737 -13.148  1.00  0.220          N  
ATOM   7534  CA  ILE A 467      -5.141   2.351 -14.086  1.00  0.220          C  
ATOM   7535  C   ILE A 467      -4.646   3.615 -13.478  1.00  0.220          C  
ATOM   7536  O   ILE A 467      -3.443   3.873 -13.473  1.00  0.250          O  
ATOM   7537  CB  ILE A 467      -5.754   2.741 -15.463  1.00  0.310          C  
ATOM   7538  CG1 ILE A 467      -6.118   1.498 -16.276  1.00  0.310          C  
ATOM   7539  CG2 ILE A 467      -4.775   3.700 -16.252  1.00  0.310          C  
ATOM   7540  CD1 ILE A 467      -6.994   1.796 -17.503  1.00  0.310          C  
ATOM   7541  H   ILE A 467      -7.052   1.586 -13.417  1.00  0.260          H  
ATOM   7542  HA  ILE A 467      -4.300   1.679 -14.240  1.00  0.260          H  
ATOM   7543  HB  ILE A 467      -6.692   3.274 -15.284  1.00  0.370          H  
ATOM   7544 1HG1 ILE A 467      -5.202   1.019 -16.614  1.00  0.370          H  
ATOM   7545 2HG1 ILE A 467      -6.641   0.808 -15.627  1.00  0.370          H  
ATOM   7546 1HG2 ILE A 467      -5.220   3.998 -17.191  1.00  0.370          H  
ATOM   7547 2HG2 ILE A 467      -4.567   4.605 -15.685  1.00  0.370          H  
ATOM   7548 3HG2 ILE A 467      -3.837   3.179 -16.446  1.00  0.370          H  
ATOM   7549 1HD1 ILE A 467      -7.208   0.866 -18.025  1.00  0.370          H  
ATOM   7550 2HD1 ILE A 467      -7.928   2.254 -17.184  1.00  0.370          H  
ATOM   7551 3HD1 ILE A 467      -6.486   2.463 -18.186  1.00  0.370          H  
ATOM   7552  N   ILE A 468      -5.577   4.410 -12.987  1.00  0.200          N  
ATOM   7553  CA  ILE A 468      -5.248   5.655 -12.367  1.00  0.220          C  
ATOM   7554  C   ILE A 468      -4.472   5.483 -11.099  1.00  0.240          C  
ATOM   7555  O   ILE A 468      -3.435   6.111 -10.943  1.00  0.260          O  
ATOM   7556  CB  ILE A 468      -6.511   6.475 -12.178  1.00  0.300          C  
ATOM   7557  CG1 ILE A 468      -7.069   6.853 -13.565  1.00  0.300          C  
ATOM   7558  CG2 ILE A 468      -6.257   7.641 -11.313  1.00  0.300          C  
ATOM   7559  CD1 ILE A 468      -6.164   7.722 -14.424  1.00  0.300          C  
ATOM   7560  H   ILE A 468      -6.562   4.134 -13.065  1.00  0.240          H  
ATOM   7561  HA  ILE A 468      -4.587   6.187 -13.024  1.00  0.260          H  
ATOM   7562  HB  ILE A 468      -7.273   5.848 -11.708  1.00  0.360          H  
ATOM   7563 1HG1 ILE A 468      -7.275   5.950 -14.122  1.00  0.360          H  
ATOM   7564 2HG1 ILE A 468      -7.991   7.373 -13.418  1.00  0.360          H  
ATOM   7565 1HG2 ILE A 468      -7.168   8.196 -11.179  1.00  0.360          H  
ATOM   7566 2HG2 ILE A 468      -5.917   7.297 -10.344  1.00  0.360          H  
ATOM   7567 3HG2 ILE A 468      -5.499   8.284 -11.753  1.00  0.360          H  
ATOM   7568 1HD1 ILE A 468      -6.659   7.917 -15.321  1.00  0.360          H  
ATOM   7569 2HD1 ILE A 468      -5.977   8.649 -13.918  1.00  0.360          H  
ATOM   7570 3HD1 ILE A 468      -5.234   7.251 -14.666  1.00  0.360          H  
ATOM   7571  N   LYS A 469      -4.870   4.590 -10.211  1.00  0.230          N  
ATOM   7572  CA  LYS A 469      -4.076   4.446  -9.010  1.00  0.250          C  
ATOM   7573  C   LYS A 469      -2.624   4.118  -9.380  1.00  0.240          C  
ATOM   7574  O   LYS A 469      -1.688   4.617  -8.737  1.00  0.250          O  
ATOM   7575  CB  LYS A 469      -4.658   3.385  -8.093  1.00  0.340          C  
ATOM   7576  CG  LYS A 469      -5.967   3.761  -7.360  1.00  0.340          C  
ATOM   7577  CD  LYS A 469      -6.377   2.611  -6.459  1.00  0.340          C  
ATOM   7578  CE  LYS A 469      -7.676   2.828  -5.679  1.00  0.340          C  
ATOM   7579  NZ  LYS A 469      -8.007   1.604  -4.851  1.00  0.340          N  
ATOM   7580  H   LYS A 469      -5.728   4.061 -10.349  1.00  0.280          H  
ATOM   7581  HA  LYS A 469      -4.080   5.397  -8.476  1.00  0.300          H  
ATOM   7582 1HB  LYS A 469      -4.863   2.487  -8.679  1.00  0.410          H  
ATOM   7583 2HB  LYS A 469      -3.932   3.125  -7.370  1.00  0.410          H  
ATOM   7584 1HG  LYS A 469      -5.788   4.650  -6.749  1.00  0.410          H  
ATOM   7585 2HG  LYS A 469      -6.753   3.977  -8.075  1.00  0.410          H  
ATOM   7586 1HD  LYS A 469      -6.456   1.686  -7.043  1.00  0.410          H  
ATOM   7587 2HD  LYS A 469      -5.588   2.497  -5.740  1.00  0.410          H  
ATOM   7588 1HE  LYS A 469      -7.591   3.696  -5.017  1.00  0.410          H  
ATOM   7589 2HE  LYS A 469      -8.461   2.996  -6.358  1.00  0.410          H  
ATOM   7590 1HZ  LYS A 469      -8.892   1.708  -4.351  1.00  0.410          H  
ATOM   7591 2HZ  LYS A 469      -8.078   0.793  -5.463  1.00  0.410          H  
ATOM   7592 3HZ  LYS A 469      -7.232   1.467  -4.151  1.00  0.410          H  
ATOM   7593  N   THR A 470      -2.436   3.283 -10.414  1.00  0.230          N  
ATOM   7594  CA  THR A 470      -1.112   2.926 -10.883  1.00  0.230          C  
ATOM   7595  C   THR A 470      -0.412   4.155 -11.479  1.00  0.220          C  
ATOM   7596  O   THR A 470       0.749   4.419 -11.172  1.00  0.220          O  
ATOM   7597  CB  THR A 470      -1.184   1.821 -11.953  1.00  0.320          C  
ATOM   7598  OG1 THR A 470      -1.824   0.655 -11.398  1.00  0.320          O  
ATOM   7599  CG2 THR A 470       0.240   1.460 -12.388  1.00  0.320          C  
ATOM   7600  H   THR A 470      -3.245   2.848 -10.865  1.00  0.280          H  
ATOM   7601  HA  THR A 470      -0.525   2.564 -10.040  1.00  0.280          H  
ATOM   7602  HB  THR A 470      -1.753   2.160 -12.813  1.00  0.390          H  
ATOM   7603  HG1 THR A 470      -2.797   0.824 -11.335  1.00  0.390          H  
ATOM   7604 1HG2 THR A 470       0.199   0.669 -13.130  1.00  0.390          H  
ATOM   7605 2HG2 THR A 470       0.735   2.326 -12.819  1.00  0.390          H  
ATOM   7606 3HG2 THR A 470       0.805   1.123 -11.530  1.00  0.390          H  
ATOM   7607  N   ALA A 471      -1.104   4.902 -12.349  1.00  0.230          N  
ATOM   7608  CA  ALA A 471      -0.535   6.077 -13.002  1.00  0.240          C  
ATOM   7609  C   ALA A 471      -0.114   7.143 -11.998  1.00  0.230          C  
ATOM   7610  O   ALA A 471       0.914   7.813 -12.170  1.00  0.240          O  
ATOM   7611  CB  ALA A 471      -1.542   6.662 -13.971  1.00  0.330          C  
ATOM   7612  H   ALA A 471      -2.053   4.617 -12.595  1.00  0.280          H  
ATOM   7613  HA  ALA A 471       0.345   5.761 -13.552  1.00  0.290          H  
ATOM   7614 1HB  ALA A 471      -1.096   7.505 -14.475  1.00  0.400          H  
ATOM   7615 2HB  ALA A 471      -1.825   5.904 -14.701  1.00  0.400          H  
ATOM   7616 3HB  ALA A 471      -2.422   6.985 -13.424  1.00  0.400          H  
ATOM   7617  N   GLN A 472      -0.911   7.296 -10.945  1.00  0.220          N  
ATOM   7618  CA  GLN A 472      -0.632   8.256  -9.901  1.00  0.230          C  
ATOM   7619  C   GLN A 472       0.613   7.808  -9.145  1.00  0.230          C  
ATOM   7620  O   GLN A 472       1.501   8.621  -8.873  1.00  0.240          O  
ATOM   7621  CB  GLN A 472      -1.840   8.378  -8.987  1.00  0.320          C  
ATOM   7622  CG  GLN A 472      -3.051   9.036  -9.653  1.00  0.320          C  
ATOM   7623  CD  GLN A 472      -4.253   9.032  -8.771  1.00  0.320          C  
ATOM   7624  OE1 GLN A 472      -4.238   8.405  -7.698  1.00  0.320          O  
ATOM   7625  NE2 GLN A 472      -5.319   9.707  -9.201  1.00  0.320          N  
ATOM   7626  H   GLN A 472      -1.757   6.731 -10.898  1.00  0.260          H  
ATOM   7627  HA  GLN A 472      -0.433   9.224 -10.354  1.00  0.280          H  
ATOM   7628 1HB  GLN A 472      -2.136   7.383  -8.650  1.00  0.380          H  
ATOM   7629 2HB  GLN A 472      -1.571   8.944  -8.122  1.00  0.380          H  
ATOM   7630 1HG  GLN A 472      -2.807  10.053  -9.877  1.00  0.380          H  
ATOM   7631 2HG  GLN A 472      -3.291   8.518 -10.570  1.00  0.380          H  
ATOM   7632 1HE2 GLN A 472      -6.150   9.728  -8.634  1.00  0.380          H  
ATOM   7633 2HE2 GLN A 472      -5.328  10.166 -10.133  1.00  0.380          H  
ATOM   7634  N   ALA A 473       0.708   6.502  -8.862  1.00  0.220          N  
ATOM   7635  CA  ALA A 473       1.876   5.945  -8.203  1.00  0.210          C  
ATOM   7636  C   ALA A 473       3.128   6.184  -9.056  1.00  0.220          C  
ATOM   7637  O   ALA A 473       4.199   6.488  -8.521  1.00  0.230          O  
ATOM   7638  CB  ALA A 473       1.663   4.464  -7.947  1.00  0.300          C  
ATOM   7639  H   ALA A 473      -0.090   5.888  -9.052  1.00  0.260          H  
ATOM   7640  HA  ALA A 473       2.010   6.455  -7.253  1.00  0.250          H  
ATOM   7641 1HB  ALA A 473       2.509   4.053  -7.445  1.00  0.360          H  
ATOM   7642 2HB  ALA A 473       0.774   4.328  -7.330  1.00  0.360          H  
ATOM   7643 3HB  ALA A 473       1.524   3.943  -8.886  1.00  0.360          H  
ATOM   7644  N   ILE A 474       2.999   6.080 -10.383  1.00  0.220          N  
ATOM   7645  CA  ILE A 474       4.137   6.331 -11.258  1.00  0.250          C  
ATOM   7646  C   ILE A 474       4.576   7.778 -11.110  1.00  0.260          C  
ATOM   7647  O   ILE A 474       5.761   8.038 -10.915  1.00  0.280          O  
ATOM   7648  CB  ILE A 474       3.843   5.996 -12.731  1.00  0.340          C  
ATOM   7649  CG1 ILE A 474       3.658   4.461 -12.870  1.00  0.340          C  
ATOM   7650  CG2 ILE A 474       5.012   6.512 -13.629  1.00  0.340          C  
ATOM   7651  CD1 ILE A 474       3.053   4.002 -14.181  1.00  0.340          C  
ATOM   7652  H   ILE A 474       2.098   5.763 -10.759  1.00  0.260          H  
ATOM   7653  HA  ILE A 474       4.961   5.693 -10.937  1.00  0.300          H  
ATOM   7654  HB  ILE A 474       2.912   6.469 -13.034  1.00  0.410          H  
ATOM   7655 1HG1 ILE A 474       4.632   3.989 -12.761  1.00  0.410          H  
ATOM   7656 2HG1 ILE A 474       3.023   4.113 -12.063  1.00  0.410          H  
ATOM   7657 1HG2 ILE A 474       4.812   6.282 -14.669  1.00  0.410          H  
ATOM   7658 2HG2 ILE A 474       5.122   7.592 -13.533  1.00  0.410          H  
ATOM   7659 3HG2 ILE A 474       5.944   6.032 -13.325  1.00  0.410          H  
ATOM   7660 1HD1 ILE A 474       2.967   2.917 -14.174  1.00  0.410          H  
ATOM   7661 2HD1 ILE A 474       2.068   4.436 -14.299  1.00  0.410          H  
ATOM   7662 3HD1 ILE A 474       3.678   4.302 -15.013  1.00  0.410          H  
ATOM   7663  N   PHE A 475       3.617   8.712 -11.141  1.00  0.260          N  
ATOM   7664  CA  PHE A 475       3.923  10.128 -10.963  1.00  0.330          C  
ATOM   7665  C   PHE A 475       4.714  10.337  -9.664  1.00  0.340          C  
ATOM   7666  O   PHE A 475       5.691  11.089  -9.646  1.00  0.410          O  
ATOM   7667  CB  PHE A 475       2.659  10.987 -10.989  1.00  0.430          C  
ATOM   7668  CG  PHE A 475       2.940  12.450 -10.831  1.00  0.430          C  
ATOM   7669  CD1 PHE A 475       3.443  13.185 -11.895  1.00  0.430          C  
ATOM   7670  CD2 PHE A 475       2.708  13.097  -9.639  1.00  0.430          C  
ATOM   7671  CE1 PHE A 475       3.719  14.525 -11.758  1.00  0.430          C  
ATOM   7672  CE2 PHE A 475       2.982  14.440  -9.507  1.00  0.430          C  
ATOM   7673  CZ  PHE A 475       3.494  15.150 -10.563  1.00  0.430          C  
ATOM   7674  H   PHE A 475       2.651   8.420 -11.328  1.00  0.310          H  
ATOM   7675  HA  PHE A 475       4.555  10.444 -11.791  1.00  0.400          H  
ATOM   7676 1HB  PHE A 475       2.130  10.828 -11.927  1.00  0.520          H  
ATOM   7677 2HB  PHE A 475       1.999  10.679 -10.186  1.00  0.520          H  
ATOM   7678  HD1 PHE A 475       3.631  12.688 -12.848  1.00  0.520          H  
ATOM   7679  HD2 PHE A 475       2.310  12.534  -8.789  1.00  0.520          H  
ATOM   7680  HE1 PHE A 475       4.121  15.088 -12.600  1.00  0.520          H  
ATOM   7681  HE2 PHE A 475       2.798  14.948  -8.555  1.00  0.520          H  
ATOM   7682  HZ  PHE A 475       3.711  16.214 -10.448  1.00  0.520          H  
ATOM   7683  N   ILE A 476       4.293   9.681  -8.567  1.00  0.310          N  
ATOM   7684  CA  ILE A 476       5.038   9.816  -7.313  1.00  0.310          C  
ATOM   7685  C   ILE A 476       6.470   9.298  -7.517  1.00  0.290          C  
ATOM   7686  O   ILE A 476       7.431   9.987  -7.169  1.00  0.320          O  
ATOM   7687  CB  ILE A 476       4.379   8.995  -6.154  1.00  0.430          C  
ATOM   7688  CG1 ILE A 476       3.026   9.636  -5.774  1.00  0.430          C  
ATOM   7689  CG2 ILE A 476       5.343   8.925  -4.908  1.00  0.430          C  
ATOM   7690  CD1 ILE A 476       2.102   8.810  -4.870  1.00  0.430          C  
ATOM   7691  H   ILE A 476       3.432   9.129  -8.625  1.00  0.370          H  
ATOM   7692  HA  ILE A 476       5.079  10.859  -7.034  1.00  0.370          H  
ATOM   7693  HB  ILE A 476       4.175   7.991  -6.500  1.00  0.520          H  
ATOM   7694 1HG1 ILE A 476       3.240  10.539  -5.275  1.00  0.520          H  
ATOM   7695 2HG1 ILE A 476       2.487   9.864  -6.695  1.00  0.520          H  
ATOM   7696 1HG2 ILE A 476       4.883   8.345  -4.116  1.00  0.520          H  
ATOM   7697 2HG2 ILE A 476       6.286   8.446  -5.177  1.00  0.520          H  
ATOM   7698 3HG2 ILE A 476       5.546   9.934  -4.545  1.00  0.520          H  
ATOM   7699 1HD1 ILE A 476       1.190   9.375  -4.673  1.00  0.520          H  
ATOM   7700 2HD1 ILE A 476       1.843   7.877  -5.360  1.00  0.520          H  
ATOM   7701 3HD1 ILE A 476       2.592   8.602  -3.931  1.00  0.520          H  
ATOM   7702  N   TYR A 477       6.618   8.115  -8.111  1.00  0.270          N  
ATOM   7703  CA  TYR A 477       7.923   7.494  -8.352  1.00  0.270          C  
ATOM   7704  C   TYR A 477       8.901   8.388  -9.111  1.00  0.290          C  
ATOM   7705  O   TYR A 477      10.074   8.507  -8.743  1.00  0.340          O  
ATOM   7706  CB  TYR A 477       7.775   6.160  -9.084  1.00  0.380          C  
ATOM   7707  CG  TYR A 477       9.096   5.503  -9.382  1.00  0.380          C  
ATOM   7708  CD1 TYR A 477       9.776   4.850  -8.378  1.00  0.380          C  
ATOM   7709  CD2 TYR A 477       9.626   5.550 -10.658  1.00  0.380          C  
ATOM   7710  CE1 TYR A 477      10.978   4.247  -8.632  1.00  0.380          C  
ATOM   7711  CE2 TYR A 477      10.834   4.949 -10.921  1.00  0.380          C  
ATOM   7712  CZ  TYR A 477      11.512   4.297  -9.911  1.00  0.380          C  
ATOM   7713  OH  TYR A 477      12.721   3.693 -10.173  1.00  0.380          O  
ATOM   7714  H   TYR A 477       5.773   7.599  -8.376  1.00  0.320          H  
ATOM   7715  HA  TYR A 477       8.369   7.290  -7.393  1.00  0.320          H  
ATOM   7716 1HB  TYR A 477       7.170   5.483  -8.494  1.00  0.450          H  
ATOM   7717 2HB  TYR A 477       7.262   6.315 -10.020  1.00  0.450          H  
ATOM   7718  HD1 TYR A 477       9.364   4.817  -7.388  1.00  0.450          H  
ATOM   7719  HD2 TYR A 477       9.092   6.061 -11.449  1.00  0.450          H  
ATOM   7720  HE1 TYR A 477      11.508   3.735  -7.827  1.00  0.450          H  
ATOM   7721  HE2 TYR A 477      11.255   4.987 -11.926  1.00  0.450          H  
ATOM   7722  HH  TYR A 477      13.051   3.279  -9.371  1.00  0.450          H  
ATOM   7723  N   THR A 478       8.428   9.015 -10.182  1.00  0.290          N  
ATOM   7724  CA  THR A 478       9.277   9.836 -11.033  1.00  0.320          C  
ATOM   7725  C   THR A 478       9.437  11.279 -10.537  1.00  0.350          C  
ATOM   7726  O   THR A 478      10.050  12.107 -11.219  1.00  0.660          O  
ATOM   7727  CB  THR A 478       8.746   9.876 -12.489  1.00  0.440          C  
ATOM   7728  OG1 THR A 478       7.432  10.446 -12.519  1.00  0.440          O  
ATOM   7729  CG2 THR A 478       8.667   8.467 -13.054  1.00  0.440          C  
ATOM   7730  H   THR A 478       7.447   8.860 -10.446  1.00  0.350          H  
ATOM   7731  HA  THR A 478      10.266   9.383 -11.050  1.00  0.380          H  
ATOM   7732  HB  THR A 478       9.413  10.476 -13.102  1.00  0.520          H  
ATOM   7733  HG1 THR A 478       7.477  11.380 -12.287  1.00  0.520          H  
ATOM   7734 1HG2 THR A 478       8.294   8.506 -14.076  1.00  0.520          H  
ATOM   7735 2HG2 THR A 478       9.656   8.016 -13.043  1.00  0.520          H  
ATOM   7736 3HG2 THR A 478       7.988   7.872 -12.447  1.00  0.520          H  
ATOM   7737  N   ASP A 479       8.873  11.615  -9.378  1.00  0.320          N  
ATOM   7738  CA  ASP A 479       8.966  12.973  -8.867  1.00  0.280          C  
ATOM   7739  C   ASP A 479      10.294  13.226  -8.154  1.00  0.300          C  
ATOM   7740  O   ASP A 479      10.531  12.731  -7.051  1.00  0.340          O  
ATOM   7741  CB  ASP A 479       7.822  13.287  -7.900  1.00  0.410          C  
ATOM   7742  CG  ASP A 479       7.857  14.751  -7.440  1.00  0.410          C  
ATOM   7743  OD1 ASP A 479       8.751  15.454  -7.892  1.00  0.410          O  
ATOM   7744  OD2 ASP A 479       7.020  15.170  -6.637  1.00  0.410          O  
ATOM   7745  H   ASP A 479       8.378  10.913  -8.818  1.00  0.380          H  
ATOM   7746  HA  ASP A 479       8.894  13.659  -9.711  1.00  0.340          H  
ATOM   7747 1HB  ASP A 479       6.870  13.084  -8.400  1.00  0.490          H  
ATOM   7748 2HB  ASP A 479       7.877  12.621  -7.034  1.00  0.490          H  
ATOM   7749  N   VAL A 480      11.173  14.010  -8.776  1.00  0.310          N  
ATOM   7750  CA  VAL A 480      12.506  14.297  -8.233  1.00  0.340          C  
ATOM   7751  C   VAL A 480      12.439  14.984  -6.864  1.00  0.330          C  
ATOM   7752  O   VAL A 480      13.393  14.960  -6.091  1.00  0.360          O  
ATOM   7753  CB  VAL A 480      13.335  15.168  -9.204  1.00  0.460          C  
ATOM   7754  CG1 VAL A 480      12.820  16.628  -9.221  1.00  0.460          C  
ATOM   7755  CG2 VAL A 480      14.825  15.105  -8.800  1.00  0.460          C  
ATOM   7756  H   VAL A 480      10.899  14.386  -9.675  1.00  0.370          H  
ATOM   7757  HA  VAL A 480      13.027  13.347  -8.115  1.00  0.410          H  
ATOM   7758  HB  VAL A 480      13.215  14.769 -10.212  1.00  0.560          H  
ATOM   7759 1HG1 VAL A 480      13.406  17.207  -9.933  1.00  0.560          H  
ATOM   7760 2HG1 VAL A 480      11.772  16.645  -9.519  1.00  0.560          H  
ATOM   7761 3HG1 VAL A 480      12.922  17.080  -8.237  1.00  0.560          H  
ATOM   7762 1HG2 VAL A 480      15.412  15.691  -9.503  1.00  0.560          H  
ATOM   7763 2HG2 VAL A 480      14.974  15.506  -7.802  1.00  0.560          H  
ATOM   7764 3HG2 VAL A 480      15.165  14.068  -8.821  1.00  0.560          H  
ATOM   7765  N   LEU A 481      11.317  15.605  -6.536  1.00  0.310          N  
ATOM   7766  CA  LEU A 481      11.245  16.283  -5.258  1.00  0.320          C  
ATOM   7767  C   LEU A 481      10.953  15.305  -4.122  1.00  0.310          C  
ATOM   7768  O   LEU A 481      10.881  15.701  -2.956  1.00  0.320          O  
ATOM   7769  CB  LEU A 481      10.223  17.414  -5.338  1.00  0.440          C  
ATOM   7770  CG  LEU A 481      10.582  18.588  -6.335  1.00  0.440          C  
ATOM   7771  CD1 LEU A 481       9.418  19.543  -6.405  1.00  0.440          C  
ATOM   7772  CD2 LEU A 481      11.850  19.334  -5.883  1.00  0.440          C  
ATOM   7773  H   LEU A 481      10.502  15.593  -7.171  1.00  0.370          H  
ATOM   7774  HA  LEU A 481      12.218  16.711  -5.048  1.00  0.380          H  
ATOM   7775 1HB  LEU A 481       9.289  16.977  -5.683  1.00  0.530          H  
ATOM   7776 2HB  LEU A 481      10.072  17.832  -4.345  1.00  0.530          H  
ATOM   7777  HG  LEU A 481      10.741  18.179  -7.331  1.00  0.530          H  
ATOM   7778 1HD1 LEU A 481       9.648  20.345  -7.105  1.00  0.530          H  
ATOM   7779 2HD1 LEU A 481       8.544  19.008  -6.752  1.00  0.530          H  
ATOM   7780 3HD1 LEU A 481       9.226  19.963  -5.420  1.00  0.530          H  
ATOM   7781 1HD2 LEU A 481      12.060  20.139  -6.588  1.00  0.530          H  
ATOM   7782 2HD2 LEU A 481      11.690  19.756  -4.890  1.00  0.530          H  
ATOM   7783 3HD2 LEU A 481      12.703  18.667  -5.857  1.00  0.530          H  
ATOM   7784  N   LEU A 482      10.809  14.020  -4.472  1.00  0.310          N  
ATOM   7785  CA  LEU A 482      10.629  12.922  -3.540  1.00  0.320          C  
ATOM   7786  C   LEU A 482      11.880  12.042  -3.596  1.00  0.330          C  
ATOM   7787  O   LEU A 482      11.842  10.863  -3.236  1.00  0.400          O  
ATOM   7788  CB  LEU A 482       9.395  12.069  -3.894  1.00  0.440          C  
ATOM   7789  CG  LEU A 482       7.981  12.473  -3.337  1.00  0.440          C  
ATOM   7790  CD1 LEU A 482       7.860  12.232  -1.837  1.00  0.440          C  
ATOM   7791  CD2 LEU A 482       7.761  13.876  -3.583  1.00  0.440          C  
ATOM   7792  H   LEU A 482      10.851  13.768  -5.464  1.00  0.370          H  
ATOM   7793  HA  LEU A 482      10.523  13.314  -2.548  1.00  0.380          H  
ATOM   7794 1HB  LEU A 482       9.308  12.041  -4.979  1.00  0.530          H  
ATOM   7795 2HB  LEU A 482       9.592  11.097  -3.578  1.00  0.530          H  
ATOM   7796  HG  LEU A 482       7.217  11.882  -3.848  1.00  0.530          H  
ATOM   7797 1HD1 LEU A 482       6.873  12.535  -1.513  1.00  0.530          H  
ATOM   7798 2HD1 LEU A 482       8.003  11.193  -1.603  1.00  0.530          H  
ATOM   7799 3HD1 LEU A 482       8.596  12.824  -1.317  1.00  0.530          H  
ATOM   7800 1HD2 LEU A 482       6.797  14.139  -3.218  1.00  0.530          H  
ATOM   7801 2HD2 LEU A 482       8.504  14.442  -3.058  1.00  0.530          H  
ATOM   7802 3HD2 LEU A 482       7.826  14.075  -4.638  1.00  0.530          H  
ATOM   7803  N   TYR A 483      12.989  12.599  -4.088  1.00  0.370          N  
ATOM   7804  CA  TYR A 483      14.236  11.858  -4.230  1.00  0.370          C  
ATOM   7805  C   TYR A 483      15.363  12.289  -3.310  1.00  0.360          C  
ATOM   7806  O   TYR A 483      15.647  13.487  -3.154  1.00  0.420          O  
ATOM   7807  CB  TYR A 483      14.652  11.970  -5.696  1.00  0.520          C  
ATOM   7808  CG  TYR A 483      15.976  11.484  -6.082  1.00  0.520          C  
ATOM   7809  CD1 TYR A 483      16.224  10.161  -6.332  1.00  0.520          C  
ATOM   7810  CD2 TYR A 483      16.969  12.426  -6.222  1.00  0.520          C  
ATOM   7811  CE1 TYR A 483      17.477   9.783  -6.731  1.00  0.520          C  
ATOM   7812  CE2 TYR A 483      18.205  12.060  -6.610  1.00  0.520          C  
ATOM   7813  CZ  TYR A 483      18.477  10.754  -6.872  1.00  0.520          C  
ATOM   7814  OH  TYR A 483      19.751  10.408  -7.267  1.00  0.520          O  
ATOM   7815  H   TYR A 483      12.977  13.568  -4.420  1.00  0.440          H  
ATOM   7816  HA  TYR A 483      14.047  10.827  -3.982  1.00  0.440          H  
ATOM   7817 1HB  TYR A 483      13.913  11.454  -6.312  1.00  0.620          H  
ATOM   7818 2HB  TYR A 483      14.619  12.991  -5.977  1.00  0.620          H  
ATOM   7819  HD1 TYR A 483      15.443   9.430  -6.231  1.00  0.620          H  
ATOM   7820  HD2 TYR A 483      16.754  13.476  -6.021  1.00  0.620          H  
ATOM   7821  HE1 TYR A 483      17.692   8.733  -6.946  1.00  0.620          H  
ATOM   7822  HE2 TYR A 483      18.984  12.811  -6.722  1.00  0.620          H  
ATOM   7823  HH  TYR A 483      19.775   9.473  -7.589  1.00  0.620          H  
ATOM   7824  N   ASN A 484      16.001  11.286  -2.686  1.00  0.340          N  
ATOM   7825  CA  ASN A 484      17.153  11.506  -1.817  1.00  0.340          C  
ATOM   7826  C   ASN A 484      18.456  11.341  -2.610  1.00  0.460          C  
ATOM   7827  O   ASN A 484      18.890  10.226  -2.953  1.00  0.750          O  
ATOM   7828  CB  ASN A 484      17.124  10.622  -0.570  1.00  0.480          C  
ATOM   7829  CG  ASN A 484      18.286  10.944   0.413  1.00  0.480          C  
ATOM   7830  OD1 ASN A 484      19.245  11.626   0.014  1.00  0.480          O  
ATOM   7831  ND2 ASN A 484      18.241  10.478   1.655  1.00  0.480          N  
ATOM   7832  H   ASN A 484      15.655  10.331  -2.831  1.00  0.410          H  
ATOM   7833  HA  ASN A 484      17.134  12.539  -1.476  1.00  0.410          H  
ATOM   7834 1HB  ASN A 484      16.184  10.773  -0.055  1.00  0.570          H  
ATOM   7835 2HB  ASN A 484      17.177   9.574  -0.865  1.00  0.570          H  
ATOM   7836 1HD2 ASN A 484      18.994  10.677   2.281  1.00  0.570          H  
ATOM   7837 2HD2 ASN A 484      17.460   9.920   2.015  1.00  0.570          H  
ATOM   7838  N   ALA A 485      19.075  12.476  -2.920  1.00  0.460          N  
ATOM   7839  CA  ALA A 485      20.289  12.558  -3.732  1.00  0.640          C  
ATOM   7840  C   ALA A 485      21.493  11.900  -3.066  1.00  0.790          C  
ATOM   7841  O   ALA A 485      22.486  11.597  -3.725  1.00  1.360          O  
ATOM   7842  CB  ALA A 485      20.604  14.006  -4.034  1.00  0.820          C  
ATOM   7843  H   ALA A 485      18.657  13.339  -2.592  1.00  0.550          H  
ATOM   7844  HA  ALA A 485      20.107  12.029  -4.661  1.00  0.770          H  
ATOM   7845 1HB  ALA A 485      21.489  14.060  -4.670  1.00  0.990          H  
ATOM   7846 2HB  ALA A 485      19.757  14.458  -4.550  1.00  0.990          H  
ATOM   7847 3HB  ALA A 485      20.792  14.537  -3.103  1.00  0.990          H  
ATOM   7848  N   LYS A 486      21.426  11.710  -1.751  1.00  0.630          N  
ATOM   7849  CA  LYS A 486      22.533  11.128  -1.005  1.00  0.640          C  
ATOM   7850  C   LYS A 486      22.451   9.601  -0.986  1.00  0.610          C  
ATOM   7851  O   LYS A 486      23.361   8.936  -0.489  1.00  0.820          O  
ATOM   7852  CB  LYS A 486      22.547  11.672   0.429  1.00  0.890          C  
ATOM   7853  CG  LYS A 486      22.812  13.187   0.535  1.00  0.890          C  
ATOM   7854  CD  LYS A 486      22.781  13.679   1.997  1.00  0.890          C  
ATOM   7855  CE  LYS A 486      23.020  15.202   2.089  1.00  0.890          C  
ATOM   7856  NZ  LYS A 486      22.930  15.715   3.504  1.00  0.890          N  
ATOM   7857  H   LYS A 486      20.570  11.947  -1.253  1.00  0.760          H  
ATOM   7858  HA  LYS A 486      23.465  11.408  -1.496  1.00  0.770          H  
ATOM   7859 1HB  LYS A 486      21.600  11.455   0.912  1.00  1.070          H  
ATOM   7860 2HB  LYS A 486      23.320  11.158   0.999  1.00  1.070          H  
ATOM   7861 1HG  LYS A 486      23.785  13.413   0.100  1.00  1.070          H  
ATOM   7862 2HG  LYS A 486      22.052  13.720  -0.034  1.00  1.070          H  
ATOM   7863 1HD  LYS A 486      21.809  13.445   2.436  1.00  1.070          H  
ATOM   7864 2HD  LYS A 486      23.553  13.164   2.570  1.00  1.070          H  
ATOM   7865 1HE  LYS A 486      24.008  15.430   1.695  1.00  1.070          H  
ATOM   7866 2HE  LYS A 486      22.271  15.713   1.485  1.00  1.070          H  
ATOM   7867 1HZ  LYS A 486      23.085  16.718   3.519  1.00  1.070          H  
ATOM   7868 2HZ  LYS A 486      22.010  15.525   3.882  1.00  1.070          H  
ATOM   7869 3HZ  LYS A 486      23.625  15.263   4.080  1.00  1.070          H  
ATOM   7870  N   LEU A 487      21.336   9.048  -1.478  1.00  0.530          N  
ATOM   7871  CA  LEU A 487      21.121   7.609  -1.505  1.00  0.550          C  
ATOM   7872  C   LEU A 487      20.918   7.103  -2.914  1.00  0.620          C  
ATOM   7873  O   LEU A 487      21.155   5.929  -3.196  1.00  1.480          O  
ATOM   7874  CB  LEU A 487      19.878   7.216  -0.721  1.00  0.760          C  
ATOM   7875  CG  LEU A 487      19.836   7.524   0.750  1.00  0.760          C  
ATOM   7876  CD1 LEU A 487      18.451   7.137   1.230  1.00  0.760          C  
ATOM   7877  CD2 LEU A 487      20.935   6.771   1.515  1.00  0.760          C  
ATOM   7878  H   LEU A 487      20.620   9.630  -1.909  1.00  0.640          H  
ATOM   7879  HA  LEU A 487      21.998   7.112  -1.102  1.00  0.660          H  
ATOM   7880 1HB  LEU A 487      19.035   7.732  -1.177  1.00  0.910          H  
ATOM   7881 2HB  LEU A 487      19.720   6.146  -0.845  1.00  0.910          H  
ATOM   7882  HG  LEU A 487      19.977   8.581   0.905  1.00  0.910          H  
ATOM   7883 1HD1 LEU A 487      18.350   7.364   2.295  1.00  0.910          H  
ATOM   7884 2HD1 LEU A 487      17.705   7.694   0.681  1.00  0.910          H  
ATOM   7885 3HD1 LEU A 487      18.284   6.076   1.068  1.00  0.910          H  
ATOM   7886 1HD2 LEU A 487      20.861   7.007   2.579  1.00  0.910          H  
ATOM   7887 2HD2 LEU A 487      20.817   5.704   1.372  1.00  0.910          H  
ATOM   7888 3HD2 LEU A 487      21.918   7.076   1.155  1.00  0.910          H  
ATOM   7889  N   ASP A 488      20.460   8.002  -3.790  1.00  0.700          N  
ATOM   7890  CA  ASP A 488      19.990   7.675  -5.126  1.00  0.670          C  
ATOM   7891  C   ASP A 488      18.730   6.836  -4.961  1.00  0.600          C  
ATOM   7892  O   ASP A 488      18.562   5.787  -5.587  1.00  0.770          O  
ATOM   7893  CB  ASP A 488      21.047   6.917  -5.958  1.00  0.950          C  
ATOM   7894  CG  ASP A 488      20.795   6.956  -7.510  1.00  0.950          C  
ATOM   7895  OD1 ASP A 488      20.173   7.896  -7.987  1.00  0.950          O  
ATOM   7896  OD2 ASP A 488      21.257   6.064  -8.196  1.00  0.950          O  
ATOM   7897  H   ASP A 488      20.307   8.959  -3.484  1.00  0.840          H  
ATOM   7898  HA  ASP A 488      19.744   8.595  -5.629  1.00  0.800          H  
ATOM   7899 1HB  ASP A 488      22.032   7.333  -5.751  1.00  1.140          H  
ATOM   7900 2HB  ASP A 488      21.067   5.870  -5.655  1.00  1.140          H  
ATOM   7901  N   TYR A 489      17.836   7.331  -4.091  1.00  0.520          N  
ATOM   7902  CA  TYR A 489      16.582   6.638  -3.832  1.00  0.570          C  
ATOM   7903  C   TYR A 489      15.312   7.524  -3.877  1.00  0.460          C  
ATOM   7904  O   TYR A 489      15.129   8.363  -2.983  1.00  0.540          O  
ATOM   7905  CB  TYR A 489      16.652   6.000  -2.445  1.00  0.780          C  
ATOM   7906  CG  TYR A 489      15.457   5.164  -2.113  1.00  0.780          C  
ATOM   7907  CD1 TYR A 489      15.362   3.903  -2.648  1.00  0.780          C  
ATOM   7908  CD2 TYR A 489      14.451   5.649  -1.290  1.00  0.780          C  
ATOM   7909  CE1 TYR A 489      14.281   3.120  -2.368  1.00  0.780          C  
ATOM   7910  CE2 TYR A 489      13.361   4.855  -1.005  1.00  0.780          C  
ATOM   7911  CZ  TYR A 489      13.284   3.594  -1.546  1.00  0.780          C  
ATOM   7912  OH  TYR A 489      12.231   2.787  -1.279  1.00  0.780          O  
ATOM   7913  H   TYR A 489      18.081   8.211  -3.625  1.00  0.620          H  
ATOM   7914  HA  TYR A 489      16.519   5.838  -4.551  1.00  0.680          H  
ATOM   7915 1HB  TYR A 489      17.544   5.370  -2.382  1.00  0.930          H  
ATOM   7916 2HB  TYR A 489      16.748   6.778  -1.688  1.00  0.930          H  
ATOM   7917  HD1 TYR A 489      16.152   3.527  -3.298  1.00  0.930          H  
ATOM   7918  HD2 TYR A 489      14.526   6.647  -0.876  1.00  0.930          H  
ATOM   7919  HE1 TYR A 489      14.210   2.120  -2.790  1.00  0.930          H  
ATOM   7920  HE2 TYR A 489      12.565   5.220  -0.359  1.00  0.930          H  
ATOM   7921  HH  TYR A 489      12.240   2.059  -1.899  1.00  0.930          H  
ATOM   7922  N   PRO A 490      14.426   7.358  -4.897  1.00  0.390          N  
ATOM   7923  CA  PRO A 490      13.164   8.062  -5.096  1.00  0.370          C  
ATOM   7924  C   PRO A 490      12.079   7.495  -4.217  1.00  0.430          C  
ATOM   7925  O   PRO A 490      12.067   6.273  -3.982  1.00  0.810          O  
ATOM   7926  CB  PRO A 490      12.858   7.802  -6.571  1.00  0.550          C  
ATOM   7927  CG  PRO A 490      13.443   6.441  -6.832  1.00  0.550          C  
ATOM   7928  CD  PRO A 490      14.692   6.356  -5.957  1.00  0.550          C  
ATOM   7929  HA  PRO A 490      13.281   9.128  -4.921  1.00  0.440          H  
ATOM   7930 1HB  PRO A 490      11.754   7.823  -6.730  1.00  0.670          H  
ATOM   7931 2HB  PRO A 490      13.279   8.599  -7.200  1.00  0.670          H  
ATOM   7932 1HG  PRO A 490      12.699   5.671  -6.574  1.00  0.670          H  
ATOM   7933 2HG  PRO A 490      13.655   6.325  -7.907  1.00  0.670          H  
ATOM   7934 1HD  PRO A 490      14.702   5.336  -5.536  1.00  0.670          H  
ATOM   7935 2HD  PRO A 490      15.609   6.603  -6.530  1.00  0.670          H  
ATOM   7936  N   CYS A 491      11.078   8.299  -3.863  1.00  0.410          N  
ATOM   7937  CA  CYS A 491       9.956   7.690  -3.199  1.00  0.400          C  
ATOM   7938  C   CYS A 491       9.401   6.651  -4.099  1.00  0.420          C  
ATOM   7939  O   CYS A 491       9.108   6.917  -5.258  1.00  0.880          O  
ATOM   7940  CB  CYS A 491       8.813   8.627  -2.861  1.00  0.560          C  
ATOM   7941  SG  CYS A 491       7.401   7.766  -2.022  1.00  0.560          S  
ATOM   7942  H   CYS A 491      11.123   9.309  -4.002  1.00  0.490          H  
ATOM   7943  HA  CYS A 491      10.328   7.242  -2.301  1.00  0.480          H  
ATOM   7944 1HB  CYS A 491       9.185   9.385  -2.205  1.00  0.680          H  
ATOM   7945 2HB  CYS A 491       8.434   9.098  -3.767  1.00  0.680          H  
ATOM   7946  HG  CYS A 491       8.191   7.063  -1.167  1.00  0.680          H  
ATOM   7947  N   THR A 492       9.287   5.463  -3.580  1.00  0.340          N  
ATOM   7948  CA  THR A 492       8.807   4.390  -4.383  1.00  0.320          C  
ATOM   7949  C   THR A 492       7.548   3.792  -3.777  1.00  0.290          C  
ATOM   7950  O   THR A 492       7.553   3.438  -2.596  1.00  0.340          O  
ATOM   7951  CB  THR A 492       9.923   3.345  -4.527  1.00  0.460          C  
ATOM   7952  OG1 THR A 492      11.066   3.966  -5.154  1.00  0.460          O  
ATOM   7953  CG2 THR A 492       9.460   2.188  -5.383  1.00  0.460          C  
ATOM   7954  H   THR A 492       9.543   5.335  -2.600  1.00  0.410          H  
ATOM   7955  HA  THR A 492       8.637   4.763  -5.372  1.00  0.380          H  
ATOM   7956  HB  THR A 492      10.213   2.982  -3.539  1.00  0.550          H  
ATOM   7957  HG1 THR A 492      11.390   4.741  -4.594  1.00  0.550          H  
ATOM   7958 1HG2 THR A 492      10.266   1.470  -5.483  1.00  0.550          H  
ATOM   7959 2HG2 THR A 492       8.608   1.707  -4.921  1.00  0.550          H  
ATOM   7960 3HG2 THR A 492       9.177   2.552  -6.367  1.00  0.550          H  
ATOM   7961  N   PRO A 493       6.416   3.820  -4.493  1.00  0.310          N  
ATOM   7962  CA  PRO A 493       5.170   3.175  -4.156  1.00  0.320          C  
ATOM   7963  C   PRO A 493       5.394   1.694  -4.195  1.00  0.310          C  
ATOM   7964  O   PRO A 493       6.187   1.230  -5.017  1.00  0.390          O  
ATOM   7965  CB  PRO A 493       4.232   3.613  -5.266  1.00  0.480          C  
ATOM   7966  CG  PRO A 493       4.875   4.835  -5.850  1.00  0.480          C  
ATOM   7967  CD  PRO A 493       6.331   4.651  -5.694  1.00  0.480          C  
ATOM   7968  HA  PRO A 493       4.826   3.490  -3.160  1.00  0.380          H  
ATOM   7969 1HB  PRO A 493       4.133   2.796  -5.993  1.00  0.580          H  
ATOM   7970 2HB  PRO A 493       3.226   3.797  -4.861  1.00  0.580          H  
ATOM   7971 1HG  PRO A 493       4.628   4.882  -6.890  1.00  0.580          H  
ATOM   7972 2HG  PRO A 493       4.508   5.757  -5.395  1.00  0.580          H  
ATOM   7973 1HD  PRO A 493       6.759   4.125  -6.562  1.00  0.580          H  
ATOM   7974 2HD  PRO A 493       6.753   5.663  -5.535  1.00  0.580          H  
ATOM   7975  N   LYS A 494       4.667   0.947  -3.399  1.00  0.270          N  
ATOM   7976  CA  LYS A 494       4.719  -0.489  -3.441  1.00  0.300          C  
ATOM   7977  C   LYS A 494       3.277  -0.912  -3.539  1.00  0.290          C  
ATOM   7978  O   LYS A 494       2.947  -1.904  -4.185  1.00  0.490          O  
ATOM   7979  CB  LYS A 494       5.393  -1.054  -2.192  1.00  0.410          C  
ATOM   7980  CG  LYS A 494       6.840  -0.593  -1.933  1.00  0.410          C  
ATOM   7981  CD  LYS A 494       7.814  -1.099  -3.003  1.00  0.410          C  
ATOM   7982  CE  LYS A 494       9.243  -0.727  -2.674  1.00  0.410          C  
ATOM   7983  NZ  LYS A 494      10.185  -1.175  -3.750  1.00  0.410          N  
ATOM   7984  H   LYS A 494       4.035   1.361  -2.719  1.00  0.320          H  
ATOM   7985  HA  LYS A 494       5.238  -0.824  -4.338  1.00  0.360          H  
ATOM   7986 1HB  LYS A 494       4.797  -0.809  -1.314  1.00  0.490          H  
ATOM   7987 2HB  LYS A 494       5.426  -2.127  -2.273  1.00  0.490          H  
ATOM   7988 1HG  LYS A 494       6.873   0.502  -1.907  1.00  0.490          H  
ATOM   7989 2HG  LYS A 494       7.154  -0.958  -0.952  1.00  0.490          H  
ATOM   7990 1HD  LYS A 494       7.733  -2.185  -3.086  1.00  0.490          H  
ATOM   7991 2HD  LYS A 494       7.569  -0.659  -3.965  1.00  0.490          H  
ATOM   7992 1HE  LYS A 494       9.315   0.358  -2.565  1.00  0.490          H  
ATOM   7993 2HE  LYS A 494       9.530  -1.196  -1.730  1.00  0.490          H  
ATOM   7994 1HZ  LYS A 494      11.128  -0.910  -3.507  1.00  0.490          H  
ATOM   7995 2HZ  LYS A 494      10.129  -2.180  -3.859  1.00  0.490          H  
ATOM   7996 3HZ  LYS A 494       9.930  -0.735  -4.624  1.00  0.490          H  
ATOM   7997  N   SER A 495       2.415  -0.134  -2.882  1.00  0.240          N  
ATOM   7998  CA  SER A 495       0.976  -0.410  -2.837  1.00  0.270          C  
ATOM   7999  C   SER A 495       0.185   0.628  -3.641  1.00  0.420          C  
ATOM   8000  O   SER A 495      -0.139   1.722  -3.163  1.00  1.010          O  
ATOM   8001  CB  SER A 495       0.495  -0.411  -1.399  1.00  0.370          C  
ATOM   8002  OG  SER A 495       1.055  -1.478  -0.658  1.00  0.370          O  
ATOM   8003  H   SER A 495       2.804   0.652  -2.355  1.00  0.290          H  
ATOM   8004  HA  SER A 495       0.789  -1.391  -3.280  1.00  0.320          H  
ATOM   8005 1HB  SER A 495       0.779   0.521  -0.954  1.00  0.440          H  
ATOM   8006 2HB  SER A 495      -0.583  -0.466  -1.361  1.00  0.440          H  
ATOM   8007  HG  SER A 495       0.828  -1.300   0.290  1.00  0.440          H  
ATOM   8008  N   TRP A 496      -0.197   0.261  -4.853  1.00  0.310          N  
ATOM   8009  CA  TRP A 496      -0.865   1.212  -5.739  1.00  0.270          C  
ATOM   8010  C   TRP A 496      -2.307   1.451  -5.285  1.00  0.280          C  
ATOM   8011  O   TRP A 496      -2.842   2.560  -5.411  1.00  0.580          O  
ATOM   8012  CB  TRP A 496      -0.825   0.683  -7.172  1.00  0.390          C  
ATOM   8013  CG  TRP A 496       0.592   0.544  -7.723  1.00  0.390          C  
ATOM   8014  CD1 TRP A 496       1.732   1.137  -7.251  1.00  0.390          C  
ATOM   8015  CD2 TRP A 496       1.011  -0.268  -8.848  1.00  0.390          C  
ATOM   8016  NE1 TRP A 496       2.810   0.758  -8.011  1.00  0.390          N  
ATOM   8017  CE2 TRP A 496       2.387  -0.097  -8.986  1.00  0.390          C  
ATOM   8018  CE3 TRP A 496       0.342  -1.113  -9.732  1.00  0.390          C  
ATOM   8019  CZ2 TRP A 496       3.101  -0.731  -9.973  1.00  0.390          C  
ATOM   8020  CZ3 TRP A 496       1.072  -1.755 -10.726  1.00  0.390          C  
ATOM   8021  CH2 TRP A 496       2.407  -1.564 -10.839  1.00  0.390          C  
ATOM   8022  H   TRP A 496       0.039  -0.690  -5.188  1.00  0.370          H  
ATOM   8023  HA  TRP A 496      -0.343   2.167  -5.693  1.00  0.320          H  
ATOM   8024 1HB  TRP A 496      -1.300  -0.298  -7.208  1.00  0.470          H  
ATOM   8025 2HB  TRP A 496      -1.388   1.350  -7.829  1.00  0.470          H  
ATOM   8026  HD1 TRP A 496       1.785   1.807  -6.399  1.00  0.470          H  
ATOM   8027  HE1 TRP A 496       3.772   1.050  -7.878  1.00  0.470          H  
ATOM   8028  HE3 TRP A 496      -0.723  -1.260  -9.645  1.00  0.470          H  
ATOM   8029  HZ2 TRP A 496       4.168  -0.591 -10.082  1.00  0.470          H  
ATOM   8030  HZ3 TRP A 496       0.548  -2.414 -11.415  1.00  0.470          H  
ATOM   8031  HH2 TRP A 496       2.933  -2.070 -11.623  1.00  0.470          H  
ATOM   8032  N   ASN A 497      -2.872   0.443  -4.623  1.00  0.290          N  
ATOM   8033  CA  ASN A 497      -4.243   0.411  -4.131  1.00  0.350          C  
ATOM   8034  C   ASN A 497      -4.642   1.521  -3.148  1.00  0.370          C  
ATOM   8035  O   ASN A 497      -5.831   1.667  -2.844  1.00  0.460          O  
ATOM   8036  CB  ASN A 497      -4.519  -0.963  -3.549  1.00  0.470          C  
ATOM   8037  CG  ASN A 497      -3.475  -1.344  -2.563  1.00  0.470          C  
ATOM   8038  OD1 ASN A 497      -2.309  -1.371  -2.967  1.00  0.470          O  
ATOM   8039  ND2 ASN A 497      -3.810  -1.630  -1.343  1.00  0.470          N  
ATOM   8040  H   ASN A 497      -2.338  -0.424  -4.510  1.00  0.350          H  
ATOM   8041  HA  ASN A 497      -4.888   0.509  -5.004  1.00  0.420          H  
ATOM   8042 1HB  ASN A 497      -5.489  -0.965  -3.045  1.00  0.560          H  
ATOM   8043 2HB  ASN A 497      -4.553  -1.705  -4.344  1.00  0.560          H  
ATOM   8044 1HD2 ASN A 497      -3.099  -1.875  -0.686  1.00  0.560          H  
ATOM   8045 2HD2 ASN A 497      -4.789  -1.586  -1.048  1.00  0.560          H  
ATOM   8046  N   ILE A 498      -3.666   2.265  -2.618  1.00  0.370          N  
ATOM   8047  CA  ILE A 498      -3.945   3.333  -1.658  1.00  0.480          C  
ATOM   8048  C   ILE A 498      -3.492   4.766  -1.994  1.00  0.350          C  
ATOM   8049  O   ILE A 498      -3.359   5.578  -1.063  1.00  0.400          O  
ATOM   8050  CB  ILE A 498      -3.299   2.976  -0.338  1.00  0.630          C  
ATOM   8051  CG1 ILE A 498      -1.852   2.776  -0.682  1.00  0.630          C  
ATOM   8052  CG2 ILE A 498      -3.986   1.772   0.322  1.00  0.630          C  
ATOM   8053  CD1 ILE A 498      -0.980   2.755   0.355  1.00  0.630          C  
ATOM   8054  H   ILE A 498      -2.689   2.093  -2.904  1.00  0.440          H  
ATOM   8055  HA  ILE A 498      -5.025   3.367  -1.516  1.00  0.580          H  
ATOM   8056  HB  ILE A 498      -3.357   3.811   0.338  1.00  0.750          H  
ATOM   8057 1HG1 ILE A 498      -1.750   1.818  -1.185  1.00  0.750          H  
ATOM   8058 2HG1 ILE A 498      -1.522   3.550  -1.349  1.00  0.750          H  
ATOM   8059 1HG2 ILE A 498      -3.500   1.536   1.270  1.00  0.750          H  
ATOM   8060 2HG2 ILE A 498      -5.038   2.024   0.519  1.00  0.750          H  
ATOM   8061 3HG2 ILE A 498      -3.944   0.918  -0.330  1.00  0.750          H  
ATOM   8062 1HD1 ILE A 498      -0.034   2.625  -0.109  1.00  0.750          H  
ATOM   8063 2HD1 ILE A 498      -1.019   3.697   0.832  1.00  0.750          H  
ATOM   8064 3HD1 ILE A 498      -1.200   1.954   1.061  1.00  0.750          H  
ATOM   8065  N   SER A 499      -3.300   5.128  -3.267  1.00  0.310          N  
ATOM   8066  CA  SER A 499      -2.818   6.489  -3.561  1.00  0.330          C  
ATOM   8067  C   SER A 499      -3.729   7.581  -3.001  1.00  0.290          C  
ATOM   8068  O   SER A 499      -3.253   8.663  -2.652  1.00  0.370          O  
ATOM   8069  CB  SER A 499      -2.760   6.711  -5.055  1.00  0.450          C  
ATOM   8070  OG  SER A 499      -4.066   6.777  -5.573  1.00  0.450          O  
ATOM   8071  H   SER A 499      -3.393   4.447  -4.029  1.00  0.370          H  
ATOM   8072  HA  SER A 499      -1.835   6.618  -3.123  1.00  0.400          H  
ATOM   8073 1HB  SER A 499      -2.230   7.620  -5.270  1.00  0.540          H  
ATOM   8074 2HB  SER A 499      -2.217   5.893  -5.532  1.00  0.540          H  
ATOM   8075  HG  SER A 499      -3.994   7.181  -6.465  1.00  0.540          H  
ATOM   8076  N   ASP A 500      -5.027   7.306  -2.877  1.00  0.260          N  
ATOM   8077  CA  ASP A 500      -5.936   8.273  -2.310  1.00  0.260          C  
ATOM   8078  C   ASP A 500      -5.931   8.315  -0.782  1.00  0.230          C  
ATOM   8079  O   ASP A 500      -6.276   9.347  -0.203  1.00  0.260          O  
ATOM   8080  CB  ASP A 500      -7.318   8.030  -2.872  1.00  0.360          C  
ATOM   8081  CG  ASP A 500      -7.730   6.590  -2.737  1.00  0.360          C  
ATOM   8082  OD1 ASP A 500      -7.049   5.778  -3.326  1.00  0.360          O  
ATOM   8083  OD2 ASP A 500      -8.664   6.271  -2.050  1.00  0.360          O  
ATOM   8084  H   ASP A 500      -5.410   6.416  -3.220  1.00  0.310          H  
ATOM   8085  HA  ASP A 500      -5.624   9.257  -2.664  1.00  0.310          H  
ATOM   8086 1HB  ASP A 500      -8.035   8.653  -2.344  1.00  0.440          H  
ATOM   8087 2HB  ASP A 500      -7.335   8.318  -3.924  1.00  0.440          H  
ATOM   8088  N   ASP A 501      -5.523   7.234  -0.091  1.00  0.240          N  
ATOM   8089  CA  ASP A 501      -5.524   7.275   1.380  1.00  0.240          C  
ATOM   8090  C   ASP A 501      -4.521   8.284   1.857  1.00  0.240          C  
ATOM   8091  O   ASP A 501      -4.749   8.987   2.838  1.00  0.250          O  
ATOM   8092  CB  ASP A 501      -5.263   5.929   2.041  1.00  0.340          C  
ATOM   8093  CG  ASP A 501      -6.455   5.006   2.076  1.00  0.340          C  
ATOM   8094  OD1 ASP A 501      -7.585   5.471   1.882  1.00  0.340          O  
ATOM   8095  OD2 ASP A 501      -6.259   3.852   2.326  1.00  0.340          O  
ATOM   8096  H   ASP A 501      -5.179   6.400  -0.565  1.00  0.290          H  
ATOM   8097  HA  ASP A 501      -6.510   7.604   1.711  1.00  0.290          H  
ATOM   8098 1HB  ASP A 501      -4.457   5.433   1.517  1.00  0.400          H  
ATOM   8099 2HB  ASP A 501      -4.931   6.097   3.065  1.00  0.400          H  
ATOM   8100  N   LEU A 502      -3.442   8.444   1.102  1.00  0.250          N  
ATOM   8101  CA  LEU A 502      -2.440   9.434   1.479  1.00  0.240          C  
ATOM   8102  C   LEU A 502      -3.013  10.847   1.577  1.00  0.240          C  
ATOM   8103  O   LEU A 502      -2.451  11.682   2.285  1.00  0.250          O  
ATOM   8104  CB  LEU A 502      -1.289   9.521   0.468  1.00  0.340          C  
ATOM   8105  CG  LEU A 502      -0.232   8.460   0.372  1.00  0.340          C  
ATOM   8106  CD1 LEU A 502       0.604   8.759  -0.890  1.00  0.340          C  
ATOM   8107  CD2 LEU A 502       0.678   8.550   1.603  1.00  0.340          C  
ATOM   8108  H   LEU A 502      -3.316   7.803   0.308  1.00  0.300          H  
ATOM   8109  HA  LEU A 502      -2.048   9.162   2.456  1.00  0.290          H  
ATOM   8110 1HB  LEU A 502      -1.746   9.557  -0.512  1.00  0.410          H  
ATOM   8111 2HB  LEU A 502      -0.764  10.459   0.642  1.00  0.410          H  
ATOM   8112  HG  LEU A 502      -0.676   7.464   0.294  1.00  0.410          H  
ATOM   8113 1HD1 LEU A 502       1.396   8.037  -0.983  1.00  0.410          H  
ATOM   8114 2HD1 LEU A 502      -0.037   8.708  -1.776  1.00  0.410          H  
ATOM   8115 3HD1 LEU A 502       1.035   9.755  -0.819  1.00  0.410          H  
ATOM   8116 1HD2 LEU A 502       1.478   7.813   1.523  1.00  0.410          H  
ATOM   8117 2HD2 LEU A 502       1.115   9.547   1.663  1.00  0.410          H  
ATOM   8118 3HD2 LEU A 502       0.104   8.363   2.498  1.00  0.410          H  
ATOM   8119  N   GLY A 503      -4.086  11.152   0.840  1.00  0.240          N  
ATOM   8120  CA  GLY A 503      -4.648  12.494   0.843  1.00  0.250          C  
ATOM   8121  C   GLY A 503      -5.707  12.734   1.904  1.00  0.240          C  
ATOM   8122  O   GLY A 503      -6.259  13.828   1.991  1.00  0.260          O  
ATOM   8123  H   GLY A 503      -4.575  10.439   0.293  1.00  0.290          H  
ATOM   8124 1HA  GLY A 503      -3.849  13.215   0.946  1.00  0.300          H  
ATOM   8125 2HA  GLY A 503      -5.104  12.668  -0.129  1.00  0.300          H  
ATOM   8126  N   GLN A 504      -6.014  11.724   2.705  1.00  0.230          N  
ATOM   8127  CA  GLN A 504      -7.080  11.832   3.695  1.00  0.240          C  
ATOM   8128  C   GLN A 504      -6.596  11.611   5.124  1.00  0.230          C  
ATOM   8129  O   GLN A 504      -7.407  11.379   6.026  1.00  0.290          O  
ATOM   8130  CB  GLN A 504      -8.128  10.787   3.322  1.00  0.330          C  
ATOM   8131  CG  GLN A 504      -8.737  11.013   1.943  1.00  0.330          C  
ATOM   8132  CD  GLN A 504      -9.537   9.852   1.485  1.00  0.330          C  
ATOM   8133  OE1 GLN A 504     -10.674   9.601   1.887  1.00  0.330          O  
ATOM   8134  NE2 GLN A 504      -8.897   9.105   0.610  1.00  0.330          N  
ATOM   8135  H   GLN A 504      -5.511  10.833   2.623  1.00  0.280          H  
ATOM   8136  HA  GLN A 504      -7.512  12.826   3.638  1.00  0.290          H  
ATOM   8137 1HB  GLN A 504      -7.669   9.796   3.332  1.00  0.400          H  
ATOM   8138 2HB  GLN A 504      -8.933  10.796   4.056  1.00  0.400          H  
ATOM   8139 1HG  GLN A 504      -9.379  11.890   1.970  1.00  0.400          H  
ATOM   8140 2HG  GLN A 504      -7.945  11.158   1.213  1.00  0.400          H  
ATOM   8141 1HE2 GLN A 504      -9.302   8.275   0.228  1.00  0.400          H  
ATOM   8142 2HE2 GLN A 504      -7.959   9.386   0.309  1.00  0.400          H  
ATOM   8143  N   ILE A 505      -5.287  11.675   5.324  1.00  0.240          N  
ATOM   8144  CA  ILE A 505      -4.676  11.332   6.597  1.00  0.240          C  
ATOM   8145  C   ILE A 505      -4.961  12.339   7.683  1.00  0.240          C  
ATOM   8146  O   ILE A 505      -4.714  13.523   7.524  1.00  0.250          O  
ATOM   8147  CB  ILE A 505      -3.142  11.195   6.407  1.00  0.340          C  
ATOM   8148  CG1 ILE A 505      -2.796  10.066   5.340  1.00  0.340          C  
ATOM   8149  CG2 ILE A 505      -2.427  10.962   7.706  1.00  0.340          C  
ATOM   8150  CD1 ILE A 505      -3.276   8.622   5.636  1.00  0.340          C  
ATOM   8151  H   ILE A 505      -4.693  11.983   4.559  1.00  0.290          H  
ATOM   8152  HA  ILE A 505      -5.073  10.381   6.928  1.00  0.290          H  
ATOM   8153  HB  ILE A 505      -2.763  12.129   5.994  1.00  0.400          H  
ATOM   8154 1HG1 ILE A 505      -3.230  10.364   4.400  1.00  0.400          H  
ATOM   8155 2HG1 ILE A 505      -1.715  10.046   5.221  1.00  0.400          H  
ATOM   8156 1HG2 ILE A 505      -1.374  10.914   7.502  1.00  0.400          H  
ATOM   8157 2HG2 ILE A 505      -2.614  11.777   8.401  1.00  0.400          H  
ATOM   8158 3HG2 ILE A 505      -2.757  10.030   8.158  1.00  0.400          H  
ATOM   8159 1HD1 ILE A 505      -2.966   7.969   4.818  1.00  0.400          H  
ATOM   8160 2HD1 ILE A 505      -2.854   8.256   6.554  1.00  0.400          H  
ATOM   8161 3HD1 ILE A 505      -4.355   8.602   5.705  1.00  0.400          H  
ATOM   8162  N   GLU A 506      -5.471  11.848   8.804  1.00  0.260          N  
ATOM   8163  CA  GLU A 506      -5.774  12.696   9.940  1.00  0.300          C  
ATOM   8164  C   GLU A 506      -4.709  12.516  10.987  1.00  0.370          C  
ATOM   8165  O   GLU A 506      -4.414  13.440  11.746  1.00  0.970          O  
ATOM   8166  CB  GLU A 506      -7.145  12.411  10.505  1.00  0.400          C  
ATOM   8167  CG  GLU A 506      -7.508  13.307  11.675  1.00  0.400          C  
ATOM   8168  CD  GLU A 506      -8.907  13.207  12.013  1.00  0.400          C  
ATOM   8169  OE1 GLU A 506      -9.639  12.787  11.163  1.00  0.400          O  
ATOM   8170  OE2 GLU A 506      -9.276  13.505  13.116  1.00  0.400          O  
ATOM   8171  H   GLU A 506      -5.647  10.844   8.866  1.00  0.310          H  
ATOM   8172  HA  GLU A 506      -5.755  13.738   9.615  1.00  0.360          H  
ATOM   8173 1HB  GLU A 506      -7.889  12.533   9.720  1.00  0.480          H  
ATOM   8174 2HB  GLU A 506      -7.184  11.382  10.836  1.00  0.480          H  
ATOM   8175 1HG  GLU A 506      -6.913  13.040  12.546  1.00  0.480          H  
ATOM   8176 2HG  GLU A 506      -7.270  14.341  11.412  1.00  0.480          H  
ATOM   8177  N   TYR A 507      -4.172  11.301  11.065  1.00  0.430          N  
ATOM   8178  CA  TYR A 507      -3.142  11.013  12.045  1.00  0.360          C  
ATOM   8179  C   TYR A 507      -1.892  10.468  11.406  1.00  0.370          C  
ATOM   8180  O   TYR A 507      -1.951   9.566  10.561  1.00  0.520          O  
ATOM   8181  CB  TYR A 507      -3.622   9.984  13.064  1.00  0.530          C  
ATOM   8182  CG  TYR A 507      -4.685  10.441  13.996  1.00  0.530          C  
ATOM   8183  CD1 TYR A 507      -6.012  10.402  13.657  1.00  0.530          C  
ATOM   8184  CD2 TYR A 507      -4.307  10.877  15.232  1.00  0.530          C  
ATOM   8185  CE1 TYR A 507      -6.950  10.812  14.577  1.00  0.530          C  
ATOM   8186  CE2 TYR A 507      -5.247  11.281  16.149  1.00  0.530          C  
ATOM   8187  CZ  TYR A 507      -6.559  11.244  15.821  1.00  0.530          C  
ATOM   8188  OH  TYR A 507      -7.499  11.636  16.737  1.00  0.530          O  
ATOM   8189  H   TYR A 507      -4.489  10.562  10.434  1.00  0.520          H  
ATOM   8190  HA  TYR A 507      -2.874  11.937  12.561  1.00  0.430          H  
ATOM   8191 1HB  TYR A 507      -3.992   9.098  12.535  1.00  0.640          H  
ATOM   8192 2HB  TYR A 507      -2.772   9.668  13.662  1.00  0.640          H  
ATOM   8193  HD1 TYR A 507      -6.319  10.048  12.672  1.00  0.640          H  
ATOM   8194  HD2 TYR A 507      -3.256  10.898  15.475  1.00  0.640          H  
ATOM   8195  HE1 TYR A 507      -7.988  10.792  14.330  1.00  0.640          H  
ATOM   8196  HE2 TYR A 507      -4.952  11.625  17.134  1.00  0.640          H  
ATOM   8197  HH  TYR A 507      -8.374  11.558  16.345  1.00  0.640          H  
ATOM   8198  N   ILE A 508      -0.760  10.980  11.867  1.00  0.240          N  
ATOM   8199  CA  ILE A 508       0.530  10.476  11.441  1.00  0.230          C  
ATOM   8200  C   ILE A 508       1.316  10.025  12.642  1.00  0.230          C  
ATOM   8201  O   ILE A 508       1.516  10.795  13.586  1.00  0.250          O  
ATOM   8202  CB  ILE A 508       1.363  11.497  10.632  1.00  0.330          C  
ATOM   8203  CG1 ILE A 508       0.617  11.866   9.377  1.00  0.330          C  
ATOM   8204  CG2 ILE A 508       2.707  10.901  10.299  1.00  0.330          C  
ATOM   8205  CD1 ILE A 508       1.218  12.967   8.534  1.00  0.330          C  
ATOM   8206  H   ILE A 508      -0.813  11.751  12.547  1.00  0.290          H  
ATOM   8207  HA  ILE A 508       0.373   9.609  10.808  1.00  0.280          H  
ATOM   8208  HB  ILE A 508       1.501  12.388  11.208  1.00  0.390          H  
ATOM   8209 1HG1 ILE A 508       0.539  11.029   8.790  1.00  0.390          H  
ATOM   8210 2HG1 ILE A 508      -0.369  12.139   9.666  1.00  0.390          H  
ATOM   8211 1HG2 ILE A 508       3.308  11.593   9.730  1.00  0.390          H  
ATOM   8212 2HG2 ILE A 508       3.255  10.645  11.202  1.00  0.390          H  
ATOM   8213 3HG2 ILE A 508       2.520  10.007   9.720  1.00  0.390          H  
ATOM   8214 1HD1 ILE A 508       0.576  13.132   7.669  1.00  0.390          H  
ATOM   8215 2HD1 ILE A 508       1.284  13.877   9.122  1.00  0.390          H  
ATOM   8216 3HD1 ILE A 508       2.200  12.701   8.186  1.00  0.390          H  
ATOM   8217  N   PHE A 509       1.772   8.785  12.582  1.00  0.230          N  
ATOM   8218  CA  PHE A 509       2.576   8.205  13.629  1.00  0.230          C  
ATOM   8219  C   PHE A 509       3.981   7.999  13.101  1.00  0.260          C  
ATOM   8220  O   PHE A 509       4.164   7.507  11.991  1.00  0.530          O  
ATOM   8221  CB  PHE A 509       1.993   6.859  14.055  1.00  0.320          C  
ATOM   8222  CG  PHE A 509       0.651   6.943  14.685  1.00  0.320          C  
ATOM   8223  CD1 PHE A 509      -0.462   7.038  13.917  1.00  0.320          C  
ATOM   8224  CD2 PHE A 509       0.492   6.897  16.031  1.00  0.320          C  
ATOM   8225  CE1 PHE A 509      -1.717   7.100  14.493  1.00  0.320          C  
ATOM   8226  CE2 PHE A 509      -0.745   6.954  16.588  1.00  0.320          C  
ATOM   8227  CZ  PHE A 509      -1.841   7.057  15.820  1.00  0.320          C  
ATOM   8228  H   PHE A 509       1.527   8.216  11.768  1.00  0.280          H  
ATOM   8229  HA  PHE A 509       2.598   8.874  14.475  1.00  0.280          H  
ATOM   8230 1HB  PHE A 509       1.927   6.195  13.194  1.00  0.390          H  
ATOM   8231 2HB  PHE A 509       2.664   6.400  14.772  1.00  0.390          H  
ATOM   8232  HD1 PHE A 509      -0.337   7.070  12.837  1.00  0.390          H  
ATOM   8233  HD2 PHE A 509       1.358   6.826  16.665  1.00  0.390          H  
ATOM   8234  HE1 PHE A 509      -2.614   7.181  13.882  1.00  0.390          H  
ATOM   8235  HE2 PHE A 509      -0.853   6.928  17.646  1.00  0.390          H  
ATOM   8236  HZ  PHE A 509      -2.807   7.104  16.266  1.00  0.390          H  
ATOM   8237  N   SER A 510       4.976   8.289  13.901  1.00  0.240          N  
ATOM   8238  CA  SER A 510       6.346   8.044  13.447  1.00  0.220          C  
ATOM   8239  C   SER A 510       7.279   7.703  14.593  1.00  0.200          C  
ATOM   8240  O   SER A 510       6.950   7.958  15.741  1.00  0.220          O  
ATOM   8241  CB  SER A 510       6.850   9.280  12.724  1.00  0.320          C  
ATOM   8242  OG  SER A 510       6.959  10.369  13.603  1.00  0.320          O  
ATOM   8243  H   SER A 510       4.765   8.768  14.782  1.00  0.290          H  
ATOM   8244  HA  SER A 510       6.344   7.204  12.753  1.00  0.260          H  
ATOM   8245 1HB  SER A 510       7.805   9.073  12.281  1.00  0.380          H  
ATOM   8246 2HB  SER A 510       6.165   9.528  11.915  1.00  0.380          H  
ATOM   8247  HG  SER A 510       7.294  11.099  13.083  1.00  0.380          H  
ATOM   8248  N   ASP A 511       8.409   7.055  14.310  1.00  0.200          N  
ATOM   8249  CA  ASP A 511       9.438   6.845  15.359  1.00  0.200          C  
ATOM   8250  C   ASP A 511      10.415   8.019  15.284  1.00  0.190          C  
ATOM   8251  O   ASP A 511      10.226   8.923  14.477  1.00  0.210          O  
ATOM   8252  CB  ASP A 511      10.143   5.459  15.263  1.00  0.280          C  
ATOM   8253  CG  ASP A 511      10.914   4.924  16.670  1.00  0.280          C  
ATOM   8254  OD1 ASP A 511      11.439   5.773  17.397  1.00  0.280          O  
ATOM   8255  OD2 ASP A 511      10.869   3.735  17.005  1.00  0.280          O  
ATOM   8256  H   ASP A 511       8.560   6.759  13.334  1.00  0.240          H  
ATOM   8257  HA  ASP A 511       8.955   6.882  16.337  1.00  0.240          H  
ATOM   8258 1HB  ASP A 511       9.402   4.709  14.968  1.00  0.340          H  
ATOM   8259 2HB  ASP A 511      10.883   5.495  14.456  1.00  0.340          H  
ATOM   8260  N   LYS A 512      11.430   8.042  16.133  1.00  0.220          N  
ATOM   8261  CA  LYS A 512      12.417   9.109  16.101  1.00  0.230          C  
ATOM   8262  C   LYS A 512      13.696   8.624  15.442  1.00  0.210          C  
ATOM   8263  O   LYS A 512      14.195   9.244  14.490  1.00  0.240          O  
ATOM   8264  CB  LYS A 512      12.718   9.586  17.514  1.00  0.320          C  
ATOM   8265  CG  LYS A 512      11.564  10.239  18.121  1.00  0.320          C  
ATOM   8266  CD  LYS A 512      11.825  10.765  19.473  1.00  0.320          C  
ATOM   8267  CE  LYS A 512      10.592  11.416  20.001  1.00  0.320          C  
ATOM   8268  NZ  LYS A 512      10.248  12.657  19.275  1.00  0.320          N  
ATOM   8269  H   LYS A 512      11.522   7.280  16.793  1.00  0.260          H  
ATOM   8270  HA  LYS A 512      12.024   9.939  15.519  1.00  0.280          H  
ATOM   8271 1HB  LYS A 512      13.006   8.739  18.142  1.00  0.380          H  
ATOM   8272 2HB  LYS A 512      13.553  10.286  17.494  1.00  0.380          H  
ATOM   8273 1HG  LYS A 512      11.249  11.024  17.488  1.00  0.380          H  
ATOM   8274 2HG  LYS A 512      10.769   9.502  18.185  1.00  0.380          H  
ATOM   8275 1HD  LYS A 512      12.133   9.961  20.138  1.00  0.380          H  
ATOM   8276 2HD  LYS A 512      12.605  11.487  19.435  1.00  0.380          H  
ATOM   8277 1HE  LYS A 512       9.797  10.709  19.944  1.00  0.380          H  
ATOM   8278 2HE  LYS A 512      10.726  11.673  20.998  1.00  0.380          H  
ATOM   8279 1HZ  LYS A 512       9.414  13.058  19.679  1.00  0.380          H  
ATOM   8280 2HZ  LYS A 512      11.032  13.286  19.398  1.00  0.380          H  
ATOM   8281 3HZ  LYS A 512      10.114  12.529  18.279  1.00  0.380          H  
ATOM   8282  N   THR A 513      14.232   7.515  15.942  1.00  0.200          N  
ATOM   8283  CA  THR A 513      15.507   7.014  15.476  1.00  0.230          C  
ATOM   8284  C   THR A 513      15.444   6.654  14.007  1.00  0.360          C  
ATOM   8285  O   THR A 513      14.614   5.858  13.576  1.00  1.000          O  
ATOM   8286  CB  THR A 513      15.904   5.795  16.337  1.00  0.310          C  
ATOM   8287  OG1 THR A 513      15.963   6.216  17.700  1.00  0.310          O  
ATOM   8288  CG2 THR A 513      17.258   5.223  15.931  1.00  0.310          C  
ATOM   8289  H   THR A 513      13.767   7.013  16.689  1.00  0.240          H  
ATOM   8290  HA  THR A 513      16.259   7.792  15.606  1.00  0.280          H  
ATOM   8291  HB  THR A 513      15.141   5.020  16.241  1.00  0.370          H  
ATOM   8292  HG1 THR A 513      16.070   5.435  18.279  1.00  0.370          H  
ATOM   8293 1HG2 THR A 513      17.497   4.379  16.581  1.00  0.370          H  
ATOM   8294 2HG2 THR A 513      17.223   4.889  14.903  1.00  0.370          H  
ATOM   8295 3HG2 THR A 513      18.008   5.981  16.041  1.00  0.370          H  
ATOM   8296  N   GLY A 514      16.296   7.303  13.228  1.00  0.320          N  
ATOM   8297  CA  GLY A 514      16.405   7.079  11.783  1.00  0.220          C  
ATOM   8298  C   GLY A 514      15.295   7.757  10.977  1.00  0.210          C  
ATOM   8299  O   GLY A 514      15.292   7.721   9.740  1.00  0.230          O  
ATOM   8300  H   GLY A 514      16.918   7.966  13.692  1.00  0.380          H  
ATOM   8301 1HA  GLY A 514      17.369   7.459  11.444  1.00  0.260          H  
ATOM   8302 2HA  GLY A 514      16.393   6.011  11.584  1.00  0.260          H  
ATOM   8303  N   THR A 515      14.391   8.426  11.675  1.00  0.210          N  
ATOM   8304  CA  THR A 515      13.227   9.060  11.090  1.00  0.200          C  
ATOM   8305  C   THR A 515      13.280  10.556  11.283  1.00  0.210          C  
ATOM   8306  O   THR A 515      13.223  11.318  10.332  1.00  0.280          O  
ATOM   8307  CB  THR A 515      11.954   8.447  11.718  1.00  0.280          C  
ATOM   8308  OG1 THR A 515      11.907   7.042  11.427  1.00  0.280          O  
ATOM   8309  CG2 THR A 515      10.699   9.080  11.206  1.00  0.280          C  
ATOM   8310  H   THR A 515      14.495   8.486  12.686  1.00  0.250          H  
ATOM   8311  HA  THR A 515      13.224   8.860  10.024  1.00  0.240          H  
ATOM   8312  HB  THR A 515      12.004   8.574  12.788  1.00  0.340          H  
ATOM   8313  HG1 THR A 515      12.575   6.557  11.943  1.00  0.340          H  
ATOM   8314 1HG2 THR A 515       9.867   8.596  11.685  1.00  0.340          H  
ATOM   8315 2HG2 THR A 515      10.683  10.140  11.433  1.00  0.340          H  
ATOM   8316 3HG2 THR A 515      10.635   8.939  10.152  1.00  0.340          H  
ATOM   8317  N   LEU A 516      13.359  11.007  12.513  1.00  0.200          N  
ATOM   8318  CA  LEU A 516      13.402  12.425  12.726  1.00  0.220          C  
ATOM   8319  C   LEU A 516      14.866  12.800  12.878  1.00  0.210          C  
ATOM   8320  O   LEU A 516      15.267  13.905  12.508  1.00  0.220          O  
ATOM   8321  CB  LEU A 516      12.535  12.812  13.929  1.00  0.300          C  
ATOM   8322  CG  LEU A 516      10.986  12.405  13.800  1.00  0.300          C  
ATOM   8323  CD1 LEU A 516      10.240  12.807  15.058  1.00  0.300          C  
ATOM   8324  CD2 LEU A 516      10.333  13.046  12.582  1.00  0.300          C  
ATOM   8325  H   LEU A 516      13.433  10.363  13.288  1.00  0.240          H  
ATOM   8326  HA  LEU A 516      13.029  12.939  11.846  1.00  0.260          H  
ATOM   8327 1HB  LEU A 516      12.941  12.320  14.813  1.00  0.360          H  
ATOM   8328 2HB  LEU A 516      12.601  13.876  14.073  1.00  0.360          H  
ATOM   8329  HG  LEU A 516      10.921  11.320  13.702  1.00  0.360          H  
ATOM   8330 1HD1 LEU A 516       9.198  12.490  14.976  1.00  0.360          H  
ATOM   8331 2HD1 LEU A 516      10.686  12.335  15.895  1.00  0.360          H  
ATOM   8332 3HD1 LEU A 516      10.279  13.881  15.184  1.00  0.360          H  
ATOM   8333 1HD2 LEU A 516       9.293  12.729  12.526  1.00  0.360          H  
ATOM   8334 2HD2 LEU A 516      10.371  14.117  12.673  1.00  0.360          H  
ATOM   8335 3HD2 LEU A 516      10.837  12.740  11.677  1.00  0.360          H  
ATOM   8336  N   THR A 517      15.680  11.846  13.359  1.00  0.230          N  
ATOM   8337  CA  THR A 517      17.106  12.089  13.583  1.00  0.260          C  
ATOM   8338  C   THR A 517      17.997  11.348  12.571  1.00  0.270          C  
ATOM   8339  O   THR A 517      17.651  10.280  12.050  1.00  0.460          O  
ATOM   8340  CB  THR A 517      17.510  11.633  15.003  1.00  0.350          C  
ATOM   8341  OG1 THR A 517      17.362  10.209  15.087  1.00  0.350          O  
ATOM   8342  CG2 THR A 517      16.603  12.284  16.055  1.00  0.350          C  
ATOM   8343  H   THR A 517      15.279  10.954  13.649  1.00  0.280          H  
ATOM   8344  HA  THR A 517      17.313  13.135  13.489  1.00  0.310          H  
ATOM   8345  HB  THR A 517      18.548  11.910  15.197  1.00  0.420          H  
ATOM   8346  HG1 THR A 517      17.747   9.878  15.915  1.00  0.420          H  
ATOM   8347 1HG2 THR A 517      16.902  11.943  17.045  1.00  0.420          H  
ATOM   8348 2HG2 THR A 517      16.708  13.360  16.006  1.00  0.420          H  
ATOM   8349 3HG2 THR A 517      15.564  12.013  15.882  1.00  0.420          H  
ATOM   8350  N   GLN A 518      19.219  11.864  12.388  1.00  0.220          N  
ATOM   8351  CA  GLN A 518      20.249  11.231  11.561  1.00  0.230          C  
ATOM   8352  C   GLN A 518      21.107  10.267  12.374  1.00  0.240          C  
ATOM   8353  O   GLN A 518      21.966   9.580  11.825  1.00  0.260          O  
ATOM   8354  CB  GLN A 518      21.170  12.288  10.933  1.00  0.320          C  
ATOM   8355  CG  GLN A 518      20.486  13.223   9.954  1.00  0.320          C  
ATOM   8356  CD  GLN A 518      21.429  14.273   9.357  1.00  0.320          C  
ATOM   8357  OE1 GLN A 518      22.492  13.905   8.839  1.00  0.320          O  
ATOM   8358  NE2 GLN A 518      21.068  15.560   9.413  1.00  0.320          N  
ATOM   8359  H   GLN A 518      19.434  12.784  12.786  1.00  0.260          H  
ATOM   8360  HA  GLN A 518      19.759  10.667  10.769  1.00  0.280          H  
ATOM   8361 1HB  GLN A 518      21.605  12.898  11.724  1.00  0.380          H  
ATOM   8362 2HB  GLN A 518      21.990  11.794  10.414  1.00  0.380          H  
ATOM   8363 1HG  GLN A 518      20.089  12.632   9.138  1.00  0.380          H  
ATOM   8364 2HG  GLN A 518      19.688  13.732  10.476  1.00  0.380          H  
ATOM   8365 1HE2 GLN A 518      21.665  16.261   9.015  1.00  0.380          H  
ATOM   8366 2HE2 GLN A 518      20.188  15.858   9.852  1.00  0.380          H  
ATOM   8367  N   ASN A 519      20.845  10.216  13.679  1.00  0.270          N  
ATOM   8368  CA  ASN A 519      21.564   9.416  14.664  1.00  0.330          C  
ATOM   8369  C   ASN A 519      23.045   9.770  14.699  1.00  0.290          C  
ATOM   8370  O   ASN A 519      23.903   8.889  14.794  1.00  0.330          O  
ATOM   8371  CB  ASN A 519      21.408   7.951  14.338  1.00  0.440          C  
ATOM   8372  CG  ASN A 519      19.997   7.581  14.217  1.00  0.440          C  
ATOM   8373  OD1 ASN A 519      19.138   7.957  15.027  1.00  0.440          O  
ATOM   8374  ND2 ASN A 519      19.714   6.850  13.174  1.00  0.440          N  
ATOM   8375  H   ASN A 519      20.085  10.798  14.001  1.00  0.320          H  
ATOM   8376  HA  ASN A 519      21.151   9.623  15.652  1.00  0.400          H  
ATOM   8377 1HB  ASN A 519      21.940   7.695  13.425  1.00  0.530          H  
ATOM   8378 2HB  ASN A 519      21.844   7.361  15.143  1.00  0.530          H  
ATOM   8379 1HD2 ASN A 519      18.771   6.577  12.991  1.00  0.530          H  
ATOM   8380 2HD2 ASN A 519      20.450   6.591  12.543  1.00  0.530          H  
ATOM   8381  N   VAL A 520      23.348  11.062  14.601  1.00  0.260          N  
ATOM   8382  CA  VAL A 520      24.730  11.507  14.635  1.00  0.280          C  
ATOM   8383  C   VAL A 520      24.886  12.484  15.766  1.00  0.290          C  
ATOM   8384  O   VAL A 520      24.434  13.616  15.661  1.00  0.510          O  
ATOM   8385  CB  VAL A 520      25.129  12.198  13.311  1.00  0.380          C  
ATOM   8386  CG1 VAL A 520      26.584  12.648  13.372  1.00  0.380          C  
ATOM   8387  CG2 VAL A 520      24.908  11.259  12.156  1.00  0.380          C  
ATOM   8388  H   VAL A 520      22.582  11.743  14.586  1.00  0.310          H  
ATOM   8389  HA  VAL A 520      25.383  10.652  14.811  1.00  0.340          H  
ATOM   8390  HB  VAL A 520      24.516  13.086  13.174  1.00  0.460          H  
ATOM   8391 1HG1 VAL A 520      26.853  13.152  12.444  1.00  0.460          H  
ATOM   8392 2HG1 VAL A 520      26.728  13.333  14.193  1.00  0.460          H  
ATOM   8393 3HG1 VAL A 520      27.229  11.782  13.511  1.00  0.460          H  
ATOM   8394 1HG2 VAL A 520      25.178  11.751  11.224  1.00  0.460          H  
ATOM   8395 2HG2 VAL A 520      25.516  10.367  12.287  1.00  0.460          H  
ATOM   8396 3HG2 VAL A 520      23.879  10.982  12.119  1.00  0.460          H  
ATOM   8397  N   MET A 521      25.588  12.082  16.808  1.00  0.180          N  
ATOM   8398  CA  MET A 521      25.691  12.949  17.962  1.00  0.200          C  
ATOM   8399  C   MET A 521      26.833  13.922  17.829  1.00  0.200          C  
ATOM   8400  O   MET A 521      27.984  13.516  17.654  1.00  0.230          O  
ATOM   8401  CB  MET A 521      25.896  12.124  19.213  1.00  0.270          C  
ATOM   8402  CG  MET A 521      24.850  11.072  19.458  1.00  0.270          C  
ATOM   8403  SD  MET A 521      23.188  11.648  19.447  1.00  0.270          S  
ATOM   8404  CE  MET A 521      23.242  12.789  20.761  1.00  0.270          C  
ATOM   8405  H   MET A 521      25.995  11.158  16.812  1.00  0.220          H  
ATOM   8406  HA  MET A 521      24.775  13.533  18.048  1.00  0.240          H  
ATOM   8407 1HB  MET A 521      26.842  11.593  19.120  1.00  0.330          H  
ATOM   8408 2HB  MET A 521      25.992  12.756  20.074  1.00  0.330          H  
ATOM   8409 1HG  MET A 521      24.944  10.282  18.723  1.00  0.330          H  
ATOM   8410 2HG  MET A 521      25.037  10.669  20.447  1.00  0.330          H  
ATOM   8411 1HE  MET A 521      22.288  13.256  20.899  1.00  0.330          H  
ATOM   8412 2HE  MET A 521      23.550  12.286  21.683  1.00  0.330          H  
ATOM   8413 3HE  MET A 521      23.921  13.519  20.510  1.00  0.330          H  
ATOM   8414  N   GLU A 522      26.532  15.205  17.977  1.00  0.210          N  
ATOM   8415  CA  GLU A 522      27.564  16.217  17.884  1.00  0.250          C  
ATOM   8416  C   GLU A 522      27.426  17.248  18.992  1.00  0.260          C  
ATOM   8417  O   GLU A 522      26.338  17.742  19.299  1.00  0.290          O  
ATOM   8418  CB  GLU A 522      27.521  16.902  16.517  1.00  0.330          C  
ATOM   8419  CG  GLU A 522      27.786  15.993  15.321  1.00  0.330          C  
ATOM   8420  CD  GLU A 522      27.769  16.722  14.001  1.00  0.330          C  
ATOM   8421  OE1 GLU A 522      27.252  17.813  13.963  1.00  0.330          O  
ATOM   8422  OE2 GLU A 522      28.295  16.206  13.042  1.00  0.330          O  
ATOM   8423  H   GLU A 522      25.551  15.474  18.114  1.00  0.250          H  
ATOM   8424  HA  GLU A 522      28.535  15.735  17.994  1.00  0.300          H  
ATOM   8425 1HB  GLU A 522      26.563  17.408  16.379  1.00  0.400          H  
ATOM   8426 2HB  GLU A 522      28.286  17.633  16.492  1.00  0.400          H  
ATOM   8427 1HG  GLU A 522      28.741  15.484  15.452  1.00  0.400          H  
ATOM   8428 2HG  GLU A 522      27.006  15.248  15.307  1.00  0.400          H  
ATOM   8429  N   PHE A 523      28.539  17.597  19.601  1.00  0.260          N  
ATOM   8430  CA  PHE A 523      28.527  18.601  20.652  1.00  0.290          C  
ATOM   8431  C   PHE A 523      28.337  19.992  20.105  1.00  0.320          C  
ATOM   8432  O   PHE A 523      29.025  20.385  19.163  1.00  0.420          O  
ATOM   8433  CB  PHE A 523      29.816  18.494  21.414  1.00  0.390          C  
ATOM   8434  CG  PHE A 523      30.083  19.501  22.469  1.00  0.390          C  
ATOM   8435  CD1 PHE A 523      29.457  19.559  23.693  1.00  0.390          C  
ATOM   8436  CD2 PHE A 523      31.057  20.382  22.228  1.00  0.390          C  
ATOM   8437  CE1 PHE A 523      29.843  20.482  24.598  1.00  0.390          C  
ATOM   8438  CE2 PHE A 523      31.426  21.273  23.140  1.00  0.390          C  
ATOM   8439  CZ  PHE A 523      30.848  21.327  24.294  1.00  0.390          C  
ATOM   8440  H   PHE A 523      29.417  17.171  19.328  1.00  0.310          H  
ATOM   8441  HA  PHE A 523      27.697  18.396  21.316  1.00  0.350          H  
ATOM   8442 1HB  PHE A 523      29.876  17.511  21.876  1.00  0.470          H  
ATOM   8443 2HB  PHE A 523      30.626  18.553  20.696  1.00  0.470          H  
ATOM   8444  HD1 PHE A 523      28.684  18.882  23.947  1.00  0.470          H  
ATOM   8445  HD2 PHE A 523      31.577  20.341  21.275  1.00  0.470          H  
ATOM   8446  HE1 PHE A 523      29.366  20.536  25.560  1.00  0.470          H  
ATOM   8447  HE2 PHE A 523      32.231  21.946  22.931  1.00  0.470          H  
ATOM   8448  HZ  PHE A 523      31.204  22.041  24.975  1.00  0.470          H  
ATOM   8449  N   LYS A 524      27.387  20.737  20.673  1.00  0.280          N  
ATOM   8450  CA  LYS A 524      27.159  22.085  20.178  1.00  0.310          C  
ATOM   8451  C   LYS A 524      27.407  23.154  21.208  1.00  0.300          C  
ATOM   8452  O   LYS A 524      27.869  24.236  20.861  1.00  0.350          O  
ATOM   8453  CB  LYS A 524      25.719  22.254  19.658  1.00  0.420          C  
ATOM   8454  CG  LYS A 524      25.324  21.378  18.447  1.00  0.420          C  
ATOM   8455  CD  LYS A 524      26.066  21.727  17.164  1.00  0.420          C  
ATOM   8456  CE  LYS A 524      25.483  22.937  16.445  1.00  0.420          C  
ATOM   8457  NZ  LYS A 524      26.245  23.246  15.183  1.00  0.420          N  
ATOM   8458  H   LYS A 524      26.849  20.374  21.468  1.00  0.340          H  
ATOM   8459  HA  LYS A 524      27.863  22.279  19.376  1.00  0.370          H  
ATOM   8460 1HB  LYS A 524      25.025  22.007  20.464  1.00  0.510          H  
ATOM   8461 2HB  LYS A 524      25.550  23.297  19.404  1.00  0.510          H  
ATOM   8462 1HG  LYS A 524      25.507  20.327  18.683  1.00  0.510          H  
ATOM   8463 2HG  LYS A 524      24.261  21.510  18.259  1.00  0.510          H  
ATOM   8464 1HD  LYS A 524      27.088  21.931  17.378  1.00  0.510          H  
ATOM   8465 2HD  LYS A 524      26.022  20.864  16.494  1.00  0.510          H  
ATOM   8466 1HE  LYS A 524      24.447  22.712  16.182  1.00  0.510          H  
ATOM   8467 2HE  LYS A 524      25.503  23.803  17.094  1.00  0.510          H  
ATOM   8468 1HZ  LYS A 524      25.835  24.031  14.699  1.00  0.510          H  
ATOM   8469 2HZ  LYS A 524      27.208  23.477  15.414  1.00  0.510          H  
ATOM   8470 3HZ  LYS A 524      26.221  22.439  14.575  1.00  0.510          H  
ATOM   8471  N   LYS A 525      27.056  22.901  22.462  1.00  0.270          N  
ATOM   8472  CA  LYS A 525      27.165  23.975  23.440  1.00  0.280          C  
ATOM   8473  C   LYS A 525      27.658  23.524  24.791  1.00  0.260          C  
ATOM   8474  O   LYS A 525      27.467  22.368  25.191  1.00  0.270          O  
ATOM   8475  CB  LYS A 525      25.822  24.703  23.587  1.00  0.390          C  
ATOM   8476  CG  LYS A 525      25.370  25.383  22.302  1.00  0.390          C  
ATOM   8477  CD  LYS A 525      24.114  26.204  22.434  1.00  0.390          C  
ATOM   8478  CE  LYS A 525      23.791  26.823  21.062  1.00  0.390          C  
ATOM   8479  NZ  LYS A 525      22.578  27.685  21.069  1.00  0.390          N  
ATOM   8480  H   LYS A 525      26.710  21.974  22.720  1.00  0.320          H  
ATOM   8481  HA  LYS A 525      27.893  24.700  23.071  1.00  0.340          H  
ATOM   8482 1HB  LYS A 525      25.054  24.006  23.896  1.00  0.470          H  
ATOM   8483 2HB  LYS A 525      25.912  25.463  24.360  1.00  0.470          H  
ATOM   8484 1HG  LYS A 525      26.181  26.017  21.927  1.00  0.470          H  
ATOM   8485 2HG  LYS A 525      25.157  24.628  21.563  1.00  0.470          H  
ATOM   8486 1HD  LYS A 525      23.281  25.580  22.761  1.00  0.470          H  
ATOM   8487 2HD  LYS A 525      24.266  26.996  23.167  1.00  0.470          H  
ATOM   8488 1HE  LYS A 525      24.643  27.425  20.748  1.00  0.470          H  
ATOM   8489 2HE  LYS A 525      23.644  26.020  20.337  1.00  0.470          H  
ATOM   8490 1HZ  LYS A 525      22.439  28.058  20.130  1.00  0.470          H  
ATOM   8491 2HZ  LYS A 525      21.744  27.148  21.334  1.00  0.470          H  
ATOM   8492 3HZ  LYS A 525      22.683  28.446  21.716  1.00  0.470          H  
ATOM   8493  N   CYS A 526      28.265  24.465  25.506  1.00  0.270          N  
ATOM   8494  CA  CYS A 526      28.671  24.219  26.879  1.00  0.270          C  
ATOM   8495  C   CYS A 526      28.798  25.455  27.714  1.00  0.280          C  
ATOM   8496  O   CYS A 526      28.808  26.589  27.217  1.00  0.360          O  
ATOM   8497  CB  CYS A 526      30.009  23.527  26.968  1.00  0.380          C  
ATOM   8498  SG  CYS A 526      31.373  24.460  26.293  1.00  0.380          S  
ATOM   8499  H   CYS A 526      28.421  25.388  25.077  1.00  0.320          H  
ATOM   8500  HA  CYS A 526      27.921  23.579  27.344  1.00  0.320          H  
ATOM   8501 1HB  CYS A 526      30.257  23.363  28.004  1.00  0.450          H  
ATOM   8502 2HB  CYS A 526      29.937  22.585  26.526  1.00  0.450          H  
ATOM   8503  HG  CYS A 526      30.980  24.347  25.019  1.00  0.450          H  
ATOM   8504  N   THR A 527      28.933  25.195  29.000  1.00  0.260          N  
ATOM   8505  CA  THR A 527      29.164  26.199  30.003  1.00  0.270          C  
ATOM   8506  C   THR A 527      30.460  25.877  30.711  1.00  0.310          C  
ATOM   8507  O   THR A 527      30.667  24.741  31.148  1.00  0.340          O  
ATOM   8508  CB  THR A 527      28.026  26.227  31.033  1.00  0.370          C  
ATOM   8509  OG1 THR A 527      26.776  26.540  30.387  1.00  0.370          O  
ATOM   8510  CG2 THR A 527      28.311  27.230  32.149  1.00  0.370          C  
ATOM   8511  H   THR A 527      28.894  24.215  29.289  1.00  0.310          H  
ATOM   8512  HA  THR A 527      29.244  27.167  29.522  1.00  0.320          H  
ATOM   8513  HB  THR A 527      27.938  25.234  31.471  1.00  0.450          H  
ATOM   8514  HG1 THR A 527      26.648  27.521  30.373  1.00  0.450          H  
ATOM   8515 1HG2 THR A 527      27.517  27.223  32.853  1.00  0.450          H  
ATOM   8516 2HG2 THR A 527      29.233  26.974  32.661  1.00  0.450          H  
ATOM   8517 3HG2 THR A 527      28.398  28.224  31.715  1.00  0.450          H  
ATOM   8518  N   ILE A 528      31.344  26.860  30.816  1.00  0.340          N  
ATOM   8519  CA  ILE A 528      32.584  26.645  31.548  1.00  0.390          C  
ATOM   8520  C   ILE A 528      32.723  27.785  32.532  1.00  0.420          C  
ATOM   8521  O   ILE A 528      32.791  28.945  32.131  1.00  0.430          O  
ATOM   8522  CB  ILE A 528      33.795  26.598  30.615  1.00  0.530          C  
ATOM   8523  CG1 ILE A 528      33.574  25.500  29.559  1.00  0.530          C  
ATOM   8524  CG2 ILE A 528      35.056  26.360  31.430  1.00  0.530          C  
ATOM   8525  CD1 ILE A 528      34.570  25.464  28.466  1.00  0.530          C  
ATOM   8526  H   ILE A 528      31.098  27.774  30.417  1.00  0.410          H  
ATOM   8527  HA  ILE A 528      32.528  25.711  32.109  1.00  0.470          H  
ATOM   8528  HB  ILE A 528      33.906  27.508  30.124  1.00  0.630          H  
ATOM   8529 1HG1 ILE A 528      33.545  24.550  30.055  1.00  0.630          H  
ATOM   8530 2HG1 ILE A 528      32.619  25.665  29.076  1.00  0.630          H  
ATOM   8531 1HG2 ILE A 528      35.891  26.353  30.792  1.00  0.630          H  
ATOM   8532 2HG2 ILE A 528      35.181  27.163  32.143  1.00  0.630          H  
ATOM   8533 3HG2 ILE A 528      34.991  25.407  31.962  1.00  0.630          H  
ATOM   8534 1HD1 ILE A 528      34.296  24.674  27.776  1.00  0.630          H  
ATOM   8535 2HD1 ILE A 528      34.570  26.417  27.943  1.00  0.630          H  
ATOM   8536 3HD1 ILE A 528      35.545  25.267  28.846  1.00  0.630          H  
ATOM   8537  N   ASN A 529      32.726  27.493  33.819  1.00  0.440          N  
ATOM   8538  CA  ASN A 529      32.817  28.551  34.818  1.00  0.490          C  
ATOM   8539  C   ASN A 529      31.719  29.618  34.630  1.00  0.500          C  
ATOM   8540  O   ASN A 529      31.957  30.805  34.834  1.00  0.530          O  
ATOM   8541  CB  ASN A 529      34.163  29.232  34.764  1.00  0.670          C  
ATOM   8542  CG  ASN A 529      34.490  29.997  36.005  1.00  0.670          C  
ATOM   8543  OD1 ASN A 529      34.264  29.559  37.147  1.00  0.670          O  
ATOM   8544  ND2 ASN A 529      35.000  31.177  35.789  1.00  0.670          N  
ATOM   8545  H   ASN A 529      32.670  26.516  34.136  1.00  0.530          H  
ATOM   8546  HA  ASN A 529      32.701  28.096  35.800  1.00  0.590          H  
ATOM   8547 1HB  ASN A 529      34.934  28.507  34.565  1.00  0.800          H  
ATOM   8548 2HB  ASN A 529      34.167  29.937  33.952  1.00  0.800          H  
ATOM   8549 1HD2 ASN A 529      35.217  31.789  36.548  1.00  0.800          H  
ATOM   8550 2HD2 ASN A 529      35.150  31.473  34.825  1.00  0.800          H  
ATOM   8551  N   GLY A 530      30.517  29.201  34.235  1.00  0.470          N  
ATOM   8552  CA  GLY A 530      29.381  30.105  34.062  1.00  0.460          C  
ATOM   8553  C   GLY A 530      29.377  30.859  32.726  1.00  0.440          C  
ATOM   8554  O   GLY A 530      28.456  31.631  32.451  1.00  0.450          O  
ATOM   8555  H   GLY A 530      30.379  28.209  34.092  1.00  0.560          H  
ATOM   8556 1HA  GLY A 530      28.458  29.531  34.149  1.00  0.550          H  
ATOM   8557 2HA  GLY A 530      29.377  30.823  34.880  1.00  0.550          H  
ATOM   8558  N   VAL A 531      30.383  30.633  31.889  1.00  0.420          N  
ATOM   8559  CA  VAL A 531      30.512  31.302  30.605  1.00  0.410          C  
ATOM   8560  C   VAL A 531      30.002  30.403  29.486  1.00  0.370          C  
ATOM   8561  O   VAL A 531      30.352  29.225  29.429  1.00  0.350          O  
ATOM   8562  CB  VAL A 531      31.989  31.677  30.367  1.00  0.580          C  
ATOM   8563  CG1 VAL A 531      32.179  32.351  28.998  1.00  0.580          C  
ATOM   8564  CG2 VAL A 531      32.470  32.569  31.501  1.00  0.580          C  
ATOM   8565  H   VAL A 531      31.136  30.006  32.176  1.00  0.500          H  
ATOM   8566  HA  VAL A 531      29.916  32.215  30.622  1.00  0.490          H  
ATOM   8567  HB  VAL A 531      32.577  30.780  30.371  1.00  0.690          H  
ATOM   8568 1HG1 VAL A 531      33.237  32.582  28.860  1.00  0.690          H  
ATOM   8569 2HG1 VAL A 531      31.856  31.689  28.194  1.00  0.690          H  
ATOM   8570 3HG1 VAL A 531      31.601  33.271  28.959  1.00  0.690          H  
ATOM   8571 1HG2 VAL A 531      33.521  32.812  31.354  1.00  0.690          H  
ATOM   8572 2HG2 VAL A 531      31.885  33.483  31.520  1.00  0.690          H  
ATOM   8573 3HG2 VAL A 531      32.357  32.047  32.455  1.00  0.690          H  
ATOM   8574  N   SER A 532      29.138  30.933  28.622  1.00  0.380          N  
ATOM   8575  CA  SER A 532      28.621  30.136  27.509  1.00  0.380          C  
ATOM   8576  C   SER A 532      29.558  30.152  26.304  1.00  0.360          C  
ATOM   8577  O   SER A 532      30.090  31.202  25.925  1.00  0.440          O  
ATOM   8578  CB  SER A 532      27.247  30.611  27.091  1.00  0.530          C  
ATOM   8579  OG  SER A 532      26.832  29.946  25.930  1.00  0.530          O  
ATOM   8580  H   SER A 532      28.860  31.899  28.725  1.00  0.460          H  
ATOM   8581  HA  SER A 532      28.525  29.101  27.844  1.00  0.460          H  
ATOM   8582 1HB  SER A 532      26.541  30.410  27.892  1.00  0.640          H  
ATOM   8583 2HB  SER A 532      27.259  31.683  26.920  1.00  0.640          H  
ATOM   8584  HG  SER A 532      25.903  30.157  25.826  1.00  0.640          H  
ATOM   8585  N   TYR A 533      29.758  28.973  25.716  1.00  0.350          N  
ATOM   8586  CA  TYR A 533      30.588  28.771  24.534  1.00  0.380          C  
ATOM   8587  C   TYR A 533      29.865  27.933  23.467  1.00  0.450          C  
ATOM   8588  O   TYR A 533      29.015  27.090  23.786  1.00  1.040          O  
ATOM   8589  CB  TYR A 533      31.891  28.050  24.913  1.00  0.520          C  
ATOM   8590  CG  TYR A 533      32.839  28.764  25.859  1.00  0.520          C  
ATOM   8591  CD1 TYR A 533      32.655  28.655  27.204  1.00  0.520          C  
ATOM   8592  CD2 TYR A 533      33.921  29.496  25.382  1.00  0.520          C  
ATOM   8593  CE1 TYR A 533      33.517  29.267  28.058  1.00  0.520          C  
ATOM   8594  CE2 TYR A 533      34.796  30.105  26.270  1.00  0.520          C  
ATOM   8595  CZ  TYR A 533      34.590  29.985  27.602  1.00  0.520          C  
ATOM   8596  OH  TYR A 533      35.445  30.565  28.529  1.00  0.520          O  
ATOM   8597  H   TYR A 533      29.295  28.157  26.126  1.00  0.420          H  
ATOM   8598  HA  TYR A 533      30.821  29.744  24.102  1.00  0.460          H  
ATOM   8599 1HB  TYR A 533      31.620  27.129  25.385  1.00  0.620          H  
ATOM   8600 2HB  TYR A 533      32.431  27.795  24.031  1.00  0.620          H  
ATOM   8601  HD1 TYR A 533      31.811  28.084  27.602  1.00  0.620          H  
ATOM   8602  HD2 TYR A 533      34.088  29.590  24.319  1.00  0.620          H  
ATOM   8603  HE1 TYR A 533      33.350  29.187  29.107  1.00  0.620          H  
ATOM   8604  HE2 TYR A 533      35.647  30.676  25.917  1.00  0.620          H  
ATOM   8605  HH  TYR A 533      36.238  30.990  28.097  1.00  0.620          H  
ATOM   8606  N   GLY A 534      30.282  28.088  22.205  1.00  0.600          N  
ATOM   8607  CA  GLY A 534      29.778  27.239  21.116  1.00  0.630          C  
ATOM   8608  C   GLY A 534      29.064  27.875  19.922  1.00  0.740          C  
ATOM   8609  O   GLY A 534      28.565  27.034  19.182  1.00  1.650          O  
ATOM   8610  H   GLY A 534      30.957  28.808  22.001  1.00  0.720          H  
ATOM   8611 1HA  GLY A 534      30.613  26.676  20.722  1.00  0.760          H  
ATOM   8612 2HA  GLY A 534      29.100  26.495  21.542  1.00  0.760          H  
ATOM   8613  N   ARG A 535      28.350  28.971  20.191  1.00  0.820          N  
ATOM   8614  CA  ARG A 535      28.223  29.890  19.047  1.00  0.870          C  
ATOM   8615  C   ARG A 535      27.633  29.202  17.812  1.00  0.740          C  
ATOM   8616  O   ARG A 535      28.352  28.919  16.851  1.00  1.020          O  
ATOM   8617  CB  ARG A 535      29.570  30.498  18.674  1.00  1.200          C  
ATOM   8618  CG  ARG A 535      30.319  31.226  19.795  1.00  1.200          C  
ATOM   8619  CD  ARG A 535      29.613  32.475  20.201  1.00  1.200          C  
ATOM   8620  NE  ARG A 535      29.517  33.403  19.062  1.00  1.200          N  
ATOM   8621  CZ  ARG A 535      28.624  34.387  18.894  1.00  1.200          C  
ATOM   8622  NH1 ARG A 535      27.685  34.644  19.789  1.00  1.200          N  
ATOM   8623  NH2 ARG A 535      28.730  35.091  17.789  1.00  1.200          N  
ATOM   8624  H   ARG A 535      27.456  28.771  20.618  1.00  0.980          H  
ATOM   8625  HA  ARG A 535      27.545  30.694  19.324  1.00  1.040          H  
ATOM   8626 1HB  ARG A 535      30.225  29.717  18.315  1.00  1.440          H  
ATOM   8627 2HB  ARG A 535      29.438  31.198  17.848  1.00  1.440          H  
ATOM   8628 1HG  ARG A 535      30.401  30.589  20.666  1.00  1.440          H  
ATOM   8629 2HG  ARG A 535      31.319  31.503  19.448  1.00  1.440          H  
ATOM   8630 1HD  ARG A 535      28.623  32.254  20.571  1.00  1.440          H  
ATOM   8631 2HD  ARG A 535      30.196  32.961  20.986  1.00  1.440          H  
ATOM   8632  HE  ARG A 535      30.192  33.296  18.285  1.00  1.440          H  
ATOM   8633 1HH1 ARG A 535      27.623  34.093  20.631  1.00  1.440          H  
ATOM   8634 2HH1 ARG A 535      27.027  35.394  19.631  1.00  1.440          H  
ATOM   8635 1HH2 ARG A 535      29.502  34.840  17.133  1.00  1.440          H  
ATOM   8636 2HH2 ARG A 535      28.095  35.847  17.584  1.00  1.440          H  
ATOM   8637  N   ALA A 536      26.344  28.878  17.864  1.00  0.790          N  
ATOM   8638  CA  ALA A 536      25.706  28.170  16.763  1.00  0.930          C  
ATOM   8639  C   ALA A 536      24.189  28.312  16.791  1.00  1.330          C  
ATOM   8640  O   ALA A 536      23.597  28.548  17.850  1.00  1.690          O  
ATOM   8641  CB  ALA A 536      26.076  26.702  16.817  1.00  1.250          C  
ATOM   8642  H   ALA A 536      25.801  29.153  18.664  1.00  0.950          H  
ATOM   8643  HA  ALA A 536      26.067  28.599  15.830  1.00  1.120          H  
ATOM   8644 1HB  ALA A 536      25.617  26.191  15.980  1.00  1.500          H  
ATOM   8645 2HB  ALA A 536      27.165  26.593  16.767  1.00  1.500          H  
ATOM   8646 3HB  ALA A 536      25.717  26.276  17.752  1.00  1.500          H  
ATOM   8647  N   TYR A 537      23.579  28.112  15.622  1.00  1.840          N  
ATOM   8648  CA  TYR A 537      22.129  28.126  15.440  1.00  2.440          C  
ATOM   8649  C   TYR A 537      21.690  26.891  14.660  1.00  3.030          C  
ATOM   8650  O   TYR A 537      22.504  26.253  13.991  1.00  3.590          O  
ATOM   8651  CB  TYR A 537      21.700  29.397  14.710  1.00  3.180          C  
ATOM   8652  CG  TYR A 537      22.078  30.651  15.444  1.00  3.180          C  
ATOM   8653  CD1 TYR A 537      23.277  31.297  15.153  1.00  3.180          C  
ATOM   8654  CD2 TYR A 537      21.243  31.148  16.420  1.00  3.180          C  
ATOM   8655  CE1 TYR A 537      23.623  32.437  15.837  1.00  3.180          C  
ATOM   8656  CE2 TYR A 537      21.593  32.285  17.107  1.00  3.180          C  
ATOM   8657  CZ  TYR A 537      22.778  32.930  16.818  1.00  3.180          C  
ATOM   8658  OH  TYR A 537      23.124  34.070  17.509  1.00  3.180          O  
ATOM   8659  H   TYR A 537      24.150  27.934  14.809  1.00  2.210          H  
ATOM   8660  HA  TYR A 537      21.649  28.094  16.418  1.00  2.930          H  
ATOM   8661 1HB  TYR A 537      22.156  29.427  13.721  1.00  3.810          H  
ATOM   8662 2HB  TYR A 537      20.618  29.395  14.573  1.00  3.810          H  
ATOM   8663  HD1 TYR A 537      23.935  30.904  14.383  1.00  3.810          H  
ATOM   8664  HD2 TYR A 537      20.308  30.642  16.649  1.00  3.810          H  
ATOM   8665  HE1 TYR A 537      24.553  32.950  15.610  1.00  3.810          H  
ATOM   8666  HE2 TYR A 537      20.935  32.677  17.879  1.00  3.810          H  
ATOM   8667  HH  TYR A 537      22.437  34.277  18.147  1.00  3.810          H  
ATOM   8668  N   THR A 538      20.414  26.521  14.764  1.00  3.020          N  
ATOM   8669  CA  THR A 538      19.925  25.369  14.009  1.00  3.710          C  
ATOM   8670  C   THR A 538      18.585  25.609  13.297  1.00  3.870          C  
ATOM   8671  O   THR A 538      17.971  26.681  13.417  1.00  3.380          O  
ATOM   8672  CB  THR A 538      19.849  24.134  14.922  1.00  4.920          C  
ATOM   8673  OG1 THR A 538      19.613  22.967  14.115  1.00  4.920          O  
ATOM   8674  CG2 THR A 538      18.743  24.309  15.972  1.00  4.920          C  
ATOM   8675  H   THR A 538      19.781  27.055  15.339  1.00  3.620          H  
ATOM   8676  HA  THR A 538      20.656  25.142  13.232  1.00  4.450          H  
ATOM   8677  HB  THR A 538      20.807  24.009  15.430  1.00  5.900          H  
ATOM   8678  HG1 THR A 538      19.860  22.149  14.649  1.00  5.900          H  
ATOM   8679 1HG2 THR A 538      18.713  23.427  16.613  1.00  5.900          H  
ATOM   8680 2HG2 THR A 538      18.961  25.184  16.576  1.00  5.900          H  
ATOM   8681 3HG2 THR A 538      17.790  24.434  15.498  1.00  5.900          H  
ATOM   8682  N   GLU A 539      18.135  24.587  12.559  1.00  4.590          N  
ATOM   8683  CA  GLU A 539      16.888  24.682  11.783  1.00  4.850          C  
ATOM   8684  C   GLU A 539      15.648  24.849  12.636  1.00  4.640          C  
ATOM   8685  O   GLU A 539      14.699  25.528  12.236  1.00  4.430          O  
ATOM   8686  CB  GLU A 539      16.687  23.483  10.850  1.00  6.690          C  
ATOM   8687  CG  GLU A 539      17.647  23.431   9.654  1.00  6.690          C  
ATOM   8688  CD  GLU A 539      17.312  22.321   8.668  1.00  6.690          C  
ATOM   8689  OE1 GLU A 539      16.488  21.491   8.987  1.00  6.690          O  
ATOM   8690  OE2 GLU A 539      17.861  22.319   7.598  1.00  6.690          O  
ATOM   8691  H   GLU A 539      18.693  23.732  12.559  1.00  5.510          H  
ATOM   8692  HA  GLU A 539      16.966  25.565  11.149  1.00  5.820          H  
ATOM   8693 1HB  GLU A 539      16.804  22.559  11.416  1.00  8.020          H  
ATOM   8694 2HB  GLU A 539      15.668  23.497  10.457  1.00  8.020          H  
ATOM   8695 1HG  GLU A 539      17.606  24.388   9.133  1.00  8.020          H  
ATOM   8696 2HG  GLU A 539      18.661  23.294  10.022  1.00  8.020          H  
ATOM   8697  N   ALA A 540      15.637  24.213  13.801  1.00  4.790          N  
ATOM   8698  CA  ALA A 540      14.489  24.289  14.688  1.00  4.800          C  
ATOM   8699  C   ALA A 540      14.213  25.721  15.097  1.00  4.030          C  
ATOM   8700  O   ALA A 540      13.056  26.151  15.168  1.00  3.970          O  
ATOM   8701  CB  ALA A 540      14.739  23.466  15.930  1.00  6.720          C  
ATOM   8702  H   ALA A 540      16.438  23.652  14.052  1.00  5.750          H  
ATOM   8703  HA  ALA A 540      13.621  23.900  14.157  1.00  5.760          H  
ATOM   8704 1HB  ALA A 540      13.858  23.507  16.575  1.00  8.060          H  
ATOM   8705 2HB  ALA A 540      14.931  22.439  15.641  1.00  8.060          H  
ATOM   8706 3HB  ALA A 540      15.599  23.857  16.467  1.00  8.060          H  
ATOM   8707  N   LEU A 541      15.286  26.480  15.325  1.00  3.460          N  
ATOM   8708  CA  LEU A 541      15.142  27.844  15.775  1.00  2.760          C  
ATOM   8709  C   LEU A 541      14.605  28.692  14.645  1.00  2.400          C  
ATOM   8710  O   LEU A 541      13.730  29.533  14.870  1.00  2.040          O  
ATOM   8711  CB  LEU A 541      16.494  28.380  16.252  1.00  4.140          C  
ATOM   8712  CG  LEU A 541      17.106  27.685  17.519  1.00  4.140          C  
ATOM   8713  CD1 LEU A 541      18.515  28.238  17.751  1.00  4.140          C  
ATOM   8714  CD2 LEU A 541      16.228  27.901  18.750  1.00  4.140          C  
ATOM   8715  H   LEU A 541      16.210  26.086  15.199  1.00  4.150          H  
ATOM   8716  HA  LEU A 541      14.418  27.876  16.583  1.00  3.310          H  
ATOM   8717 1HB  LEU A 541      17.208  28.273  15.436  1.00  4.970          H  
ATOM   8718 2HB  LEU A 541      16.386  29.442  16.472  1.00  4.970          H  
ATOM   8719  HG  LEU A 541      17.187  26.618  17.336  1.00  4.970          H  
ATOM   8720 1HD1 LEU A 541      18.962  27.741  18.619  1.00  4.970          H  
ATOM   8721 2HD1 LEU A 541      19.127  28.062  16.884  1.00  4.970          H  
ATOM   8722 3HD1 LEU A 541      18.460  29.309  17.940  1.00  4.970          H  
ATOM   8723 1HD2 LEU A 541      16.690  27.402  19.604  1.00  4.970          H  
ATOM   8724 2HD2 LEU A 541      16.142  28.967  18.958  1.00  4.970          H  
ATOM   8725 3HD2 LEU A 541      15.240  27.483  18.596  1.00  4.970          H  
ATOM   8726  N   ALA A 542      15.098  28.462  13.418  1.00  2.690          N  
ATOM   8727  CA  ALA A 542      14.585  29.226  12.283  1.00  2.710          C  
ATOM   8728  C   ALA A 542      13.089  28.964  12.122  1.00  2.910          C  
ATOM   8729  O   ALA A 542      12.309  29.886  11.876  1.00  2.640          O  
ATOM   8730  CB  ALA A 542      15.321  28.859  11.010  1.00  3.790          C  
ATOM   8731  H   ALA A 542      15.864  27.787  13.298  1.00  3.230          H  
ATOM   8732  HA  ALA A 542      14.730  30.286  12.487  1.00  3.250          H  
ATOM   8733 1HB  ALA A 542      14.931  29.450  10.181  1.00  4.540          H  
ATOM   8734 2HB  ALA A 542      16.383  29.063  11.136  1.00  4.540          H  
ATOM   8735 3HB  ALA A 542      15.176  27.798  10.803  1.00  4.540          H  
ATOM   8736  N   GLY A 543      12.684  27.707  12.323  1.00  3.440          N  
ATOM   8737  CA  GLY A 543      11.287  27.305  12.223  1.00  3.740          C  
ATOM   8738  C   GLY A 543      10.413  28.085  13.202  1.00  3.230          C  
ATOM   8739  O   GLY A 543       9.416  28.717  12.824  1.00  3.060          O  
ATOM   8740  H   GLY A 543      13.393  26.985  12.498  1.00  4.130          H  
ATOM   8741 1HA  GLY A 543      10.941  27.460  11.207  1.00  4.490          H  
ATOM   8742 2HA  GLY A 543      11.212  26.238  12.432  1.00  4.490          H  
ATOM   8743  N   LEU A 544      10.798  28.057  14.474  1.00  3.120          N  
ATOM   8744  CA  LEU A 544      10.022  28.728  15.502  1.00  2.900          C  
ATOM   8745  C   LEU A 544       9.922  30.220  15.227  1.00  2.220          C  
ATOM   8746  O   LEU A 544       8.867  30.823  15.449  1.00  2.420          O  
ATOM   8747  CB  LEU A 544      10.689  28.498  16.872  1.00  4.150          C  
ATOM   8748  CG  LEU A 544      10.625  27.048  17.455  1.00  4.150          C  
ATOM   8749  CD1 LEU A 544      11.552  26.948  18.667  1.00  4.150          C  
ATOM   8750  CD2 LEU A 544       9.177  26.705  17.876  1.00  4.150          C  
ATOM   8751  H   LEU A 544      11.637  27.520  14.721  1.00  3.740          H  
ATOM   8752  HA  LEU A 544       9.019  28.319  15.497  1.00  3.480          H  
ATOM   8753 1HB  LEU A 544      11.745  28.760  16.772  1.00  4.980          H  
ATOM   8754 2HB  LEU A 544      10.236  29.172  17.594  1.00  4.980          H  
ATOM   8755  HG  LEU A 544      10.967  26.337  16.703  1.00  4.980          H  
ATOM   8756 1HD1 LEU A 544      11.516  25.932  19.065  1.00  4.980          H  
ATOM   8757 2HD1 LEU A 544      12.573  27.179  18.361  1.00  4.980          H  
ATOM   8758 3HD1 LEU A 544      11.234  27.650  19.435  1.00  4.980          H  
ATOM   8759 1HD2 LEU A 544       9.157  25.693  18.286  1.00  4.980          H  
ATOM   8760 2HD2 LEU A 544       8.837  27.411  18.639  1.00  4.980          H  
ATOM   8761 3HD2 LEU A 544       8.516  26.751  17.021  1.00  4.980          H  
ATOM   8762  N   ARG A 545      11.007  30.818  14.741  1.00  1.690          N  
ATOM   8763  CA  ARG A 545      11.042  32.239  14.445  1.00  1.290          C  
ATOM   8764  C   ARG A 545      10.248  32.665  13.199  1.00  1.860          C  
ATOM   8765  O   ARG A 545       9.530  33.673  13.238  1.00  1.970          O  
ATOM   8766  CB  ARG A 545      12.486  32.655  14.281  1.00  1.970          C  
ATOM   8767  CG  ARG A 545      13.290  32.661  15.548  1.00  1.970          C  
ATOM   8768  CD  ARG A 545      14.690  32.962  15.265  1.00  1.970          C  
ATOM   8769  NE  ARG A 545      15.508  32.959  16.465  1.00  1.970          N  
ATOM   8770  CZ  ARG A 545      16.826  33.240  16.480  1.00  1.970          C  
ATOM   8771  NH1 ARG A 545      17.432  33.540  15.355  1.00  1.970          N  
ATOM   8772  NH2 ARG A 545      17.500  33.227  17.620  1.00  1.970          N  
ATOM   8773  H   ARG A 545      11.862  30.264  14.618  1.00  2.030          H  
ATOM   8774  HA  ARG A 545      10.632  32.766  15.304  1.00  1.550          H  
ATOM   8775 1HB  ARG A 545      12.973  31.964  13.597  1.00  2.360          H  
ATOM   8776 2HB  ARG A 545      12.554  33.624  13.853  1.00  2.360          H  
ATOM   8777 1HG  ARG A 545      12.904  33.431  16.213  1.00  2.360          H  
ATOM   8778 2HG  ARG A 545      13.227  31.693  16.040  1.00  2.360          H  
ATOM   8779 1HD  ARG A 545      15.080  32.204  14.582  1.00  2.360          H  
ATOM   8780 2HD  ARG A 545      14.757  33.946  14.802  1.00  2.360          H  
ATOM   8781  HE  ARG A 545      15.057  32.738  17.346  1.00  2.360          H  
ATOM   8782 1HH1 ARG A 545      16.924  33.554  14.489  1.00  2.360          H  
ATOM   8783 2HH1 ARG A 545      18.438  33.771  15.334  1.00  2.360          H  
ATOM   8784 1HH2 ARG A 545      17.031  33.001  18.485  1.00  2.360          H  
ATOM   8785 2HH2 ARG A 545      18.485  33.460  17.625  1.00  2.360          H  
ATOM   8786  N   LYS A 546      10.337  31.926  12.086  1.00  2.560          N  
ATOM   8787  CA  LYS A 546       9.615  32.375  10.891  1.00  3.250          C  
ATOM   8788  C   LYS A 546       8.112  32.350  11.131  1.00  3.320          C  
ATOM   8789  O   LYS A 546       7.380  33.228  10.681  1.00  3.740          O  
ATOM   8790  CB  LYS A 546       9.996  31.541   9.662  1.00  4.270          C  
ATOM   8791  CG  LYS A 546       9.506  30.110   9.614  1.00  4.270          C  
ATOM   8792  CD  LYS A 546      10.116  29.364   8.415  1.00  4.270          C  
ATOM   8793  CE  LYS A 546       9.591  27.933   8.329  1.00  4.270          C  
ATOM   8794  NZ  LYS A 546      10.308  27.131   7.308  1.00  4.270          N  
ATOM   8795  H   LYS A 546      10.942  31.101  12.059  1.00  3.070          H  
ATOM   8796  HA  LYS A 546       9.902  33.406  10.684  1.00  3.900          H  
ATOM   8797 1HB  LYS A 546       9.669  32.056   8.758  1.00  5.130          H  
ATOM   8798 2HB  LYS A 546      11.057  31.479   9.633  1.00  5.130          H  
ATOM   8799 1HG  LYS A 546       9.793  29.608  10.525  1.00  5.130          H  
ATOM   8800 2HG  LYS A 546       8.420  30.090   9.527  1.00  5.130          H  
ATOM   8801 1HD  LYS A 546       9.876  29.893   7.491  1.00  5.130          H  
ATOM   8802 2HD  LYS A 546      11.202  29.331   8.527  1.00  5.130          H  
ATOM   8803 1HE  LYS A 546       9.704  27.450   9.289  1.00  5.130          H  
ATOM   8804 2HE  LYS A 546       8.533  27.959   8.071  1.00  5.130          H  
ATOM   8805 1HZ  LYS A 546       9.927  26.170   7.304  1.00  5.130          H  
ATOM   8806 2HZ  LYS A 546      10.210  27.531   6.396  1.00  5.130          H  
ATOM   8807 3HZ  LYS A 546      11.283  27.065   7.542  1.00  5.130          H  
ATOM   8808  N   ARG A 547       7.653  31.434  11.980  1.00  3.070          N  
ATOM   8809  CA  ARG A 547       6.237  31.334  12.294  1.00  3.250          C  
ATOM   8810  C   ARG A 547       5.715  32.560  13.060  1.00  3.400          C  
ATOM   8811  O   ARG A 547       4.504  32.787  13.153  1.00  3.770          O  
ATOM   8812  CB  ARG A 547       5.972  30.068  13.083  1.00  4.480          C  
ATOM   8813  CG  ARG A 547       6.133  28.793  12.265  1.00  4.480          C  
ATOM   8814  CD  ARG A 547       5.900  27.579  13.066  1.00  4.480          C  
ATOM   8815  NE  ARG A 547       4.517  27.510  13.532  1.00  4.480          N  
ATOM   8816  CZ  ARG A 547       3.471  27.032  12.818  1.00  4.480          C  
ATOM   8817  NH1 ARG A 547       3.647  26.588  11.590  1.00  4.480          N  
ATOM   8818  NH2 ARG A 547       2.272  27.022  13.370  1.00  4.480          N  
ATOM   8819  H   ARG A 547       8.302  30.721  12.336  1.00  3.680          H  
ATOM   8820  HA  ARG A 547       5.696  31.260  11.354  1.00  3.900          H  
ATOM   8821 1HB  ARG A 547       6.673  30.013  13.920  1.00  5.370          H  
ATOM   8822 2HB  ARG A 547       4.964  30.094  13.490  1.00  5.370          H  
ATOM   8823 1HG  ARG A 547       5.432  28.805  11.456  1.00  5.370          H  
ATOM   8824 2HG  ARG A 547       7.136  28.748  11.856  1.00  5.370          H  
ATOM   8825 1HD  ARG A 547       6.124  26.690  12.480  1.00  5.370          H  
ATOM   8826 2HD  ARG A 547       6.555  27.604  13.940  1.00  5.370          H  
ATOM   8827  HE  ARG A 547       4.326  27.837  14.472  1.00  5.370          H  
ATOM   8828 1HH1 ARG A 547       4.557  26.625  11.165  1.00  5.370          H  
ATOM   8829 2HH1 ARG A 547       2.857  26.231  11.055  1.00  5.370          H  
ATOM   8830 1HH2 ARG A 547       2.141  27.368  14.306  1.00  5.370          H  
ATOM   8831 2HH2 ARG A 547       1.458  26.653  12.853  1.00  5.370          H  
ATOM   8832  N   GLN A 548       6.626  33.346  13.639  1.00  3.300          N  
ATOM   8833  CA  GLN A 548       6.296  34.537  14.401  1.00  3.550          C  
ATOM   8834  C   GLN A 548       6.418  35.796  13.539  1.00  3.790          C  
ATOM   8835  O   GLN A 548       6.181  36.905  14.019  1.00  4.240          O  
ATOM   8836  CB  GLN A 548       7.217  34.641  15.620  1.00  4.870          C  
ATOM   8837  CG  GLN A 548       7.037  33.513  16.612  1.00  4.870          C  
ATOM   8838  CD  GLN A 548       8.051  33.552  17.740  1.00  4.870          C  
ATOM   8839  OE1 GLN A 548       8.073  34.471  18.567  1.00  4.870          O  
ATOM   8840  NE2 GLN A 548       8.910  32.541  17.762  1.00  4.870          N  
ATOM   8841  H   GLN A 548       7.620  33.156  13.505  1.00  3.960          H  
ATOM   8842  HA  GLN A 548       5.265  34.458  14.743  1.00  4.260          H  
ATOM   8843 1HB  GLN A 548       8.254  34.624  15.290  1.00  5.840          H  
ATOM   8844 2HB  GLN A 548       7.049  35.587  16.132  1.00  5.840          H  
ATOM   8845 1HG  GLN A 548       6.041  33.582  17.042  1.00  5.840          H  
ATOM   8846 2HG  GLN A 548       7.147  32.568  16.086  1.00  5.840          H  
ATOM   8847 1HE2 GLN A 548       9.614  32.489  18.470  1.00  5.840          H  
ATOM   8848 2HE2 GLN A 548       8.843  31.828  17.027  1.00  5.840          H  
ATOM   8849  N   GLY A 549       6.797  35.631  12.265  1.00  3.880          N  
ATOM   8850  CA  GLY A 549       6.986  36.764  11.377  1.00  4.300          C  
ATOM   8851  C   GLY A 549       8.432  37.233  11.265  1.00  3.830          C  
ATOM   8852  O   GLY A 549       8.686  38.326  10.752  1.00  4.180          O  
ATOM   8853  H   GLY A 549       6.971  34.697  11.885  1.00  4.660          H  
ATOM   8854 1HA  GLY A 549       6.641  36.488  10.384  1.00  5.160          H  
ATOM   8855 2HA  GLY A 549       6.362  37.592  11.711  1.00  5.160          H  
ATOM   8856  N   VAL A 550       9.391  36.445  11.752  1.00  3.180          N  
ATOM   8857  CA  VAL A 550      10.779  36.836  11.655  1.00  2.840          C  
ATOM   8858  C   VAL A 550      11.292  36.530  10.265  1.00  3.020          C  
ATOM   8859  O   VAL A 550      11.154  35.407   9.772  1.00  3.400          O  
ATOM   8860  CB  VAL A 550      11.623  36.058  12.676  1.00  4.110          C  
ATOM   8861  CG1 VAL A 550      13.123  36.389  12.540  1.00  4.110          C  
ATOM   8862  CG2 VAL A 550      11.114  36.356  14.088  1.00  4.110          C  
ATOM   8863  H   VAL A 550       9.201  35.531  12.172  1.00  3.820          H  
ATOM   8864  HA  VAL A 550      10.862  37.907  11.845  1.00  3.410          H  
ATOM   8865  HB  VAL A 550      11.515  35.018  12.464  1.00  4.930          H  
ATOM   8866 1HG1 VAL A 550      13.688  35.802  13.261  1.00  4.930          H  
ATOM   8867 2HG1 VAL A 550      13.479  36.149  11.543  1.00  4.930          H  
ATOM   8868 3HG1 VAL A 550      13.284  37.446  12.734  1.00  4.930          H  
ATOM   8869 1HG2 VAL A 550      11.687  35.781  14.812  1.00  4.930          H  
ATOM   8870 2HG2 VAL A 550      11.224  37.418  14.296  1.00  4.930          H  
ATOM   8871 3HG2 VAL A 550      10.062  36.082  14.165  1.00  4.930          H  
ATOM   8872  N   ASP A 551      11.941  37.493   9.627  1.00  3.240          N  
ATOM   8873  CA  ASP A 551      12.469  37.194   8.312  1.00  3.620          C  
ATOM   8874  C   ASP A 551      13.736  36.404   8.468  1.00  3.370          C  
ATOM   8875  O   ASP A 551      14.841  36.957   8.464  1.00  3.460          O  
ATOM   8876  CB  ASP A 551      12.769  38.453   7.503  1.00  4.920          C  
ATOM   8877  CG  ASP A 551      13.268  38.138   6.057  1.00  4.920          C  
ATOM   8878  OD1 ASP A 551      13.694  36.998   5.772  1.00  4.920          O  
ATOM   8879  OD2 ASP A 551      13.247  39.040   5.254  1.00  4.920          O  
ATOM   8880  H   ASP A 551      12.041  38.408  10.043  1.00  3.890          H  
ATOM   8881  HA  ASP A 551      11.743  36.588   7.768  1.00  4.340          H  
ATOM   8882 1HB  ASP A 551      11.867  39.065   7.440  1.00  5.900          H  
ATOM   8883 2HB  ASP A 551      13.532  39.041   8.016  1.00  5.900          H  
ATOM   8884  N   VAL A 552      13.559  35.093   8.564  1.00  3.480          N  
ATOM   8885  CA  VAL A 552      14.663  34.185   8.803  1.00  3.750          C  
ATOM   8886  C   VAL A 552      15.529  33.979   7.578  1.00  3.710          C  
ATOM   8887  O   VAL A 552      16.519  33.262   7.669  1.00  3.700          O  
ATOM   8888  CB  VAL A 552      14.212  32.809   9.330  1.00  5.140          C  
ATOM   8889  CG1 VAL A 552      13.452  32.981  10.655  1.00  5.140          C  
ATOM   8890  CG2 VAL A 552      13.378  32.085   8.278  1.00  5.140          C  
ATOM   8891  H   VAL A 552      12.587  34.773   8.554  1.00  4.180          H  
ATOM   8892  HA  VAL A 552      15.283  34.625   9.578  1.00  4.500          H  
ATOM   8893  HB  VAL A 552      15.098  32.215   9.547  1.00  6.170          H  
ATOM   8894 1HG1 VAL A 552      13.174  32.010  11.033  1.00  6.170          H  
ATOM   8895 2HG1 VAL A 552      14.087  33.481  11.380  1.00  6.170          H  
ATOM   8896 3HG1 VAL A 552      12.564  33.569  10.501  1.00  6.170          H  
ATOM   8897 1HG2 VAL A 552      13.096  31.110   8.663  1.00  6.170          H  
ATOM   8898 2HG2 VAL A 552      12.484  32.663   8.051  1.00  6.170          H  
ATOM   8899 3HG2 VAL A 552      13.958  31.951   7.365  1.00  6.170          H  
ATOM   8900  N   GLU A 553      15.155  34.525   6.418  1.00  3.940          N  
ATOM   8901  CA  GLU A 553      16.019  34.343   5.269  1.00  4.000          C  
ATOM   8902  C   GLU A 553      17.095  35.407   5.404  1.00  3.350          C  
ATOM   8903  O   GLU A 553      18.294  35.114   5.339  1.00  3.330          O  
ATOM   8904  CB  GLU A 553      15.246  34.449   3.949  1.00  5.580          C  
ATOM   8905  CG  GLU A 553      14.236  33.307   3.734  1.00  5.580          C  
ATOM   8906  CD  GLU A 553      13.498  33.374   2.409  1.00  5.580          C  
ATOM   8907  OE1 GLU A 553      13.780  34.255   1.629  1.00  5.580          O  
ATOM   8908  OE2 GLU A 553      12.647  32.544   2.187  1.00  5.580          O  
ATOM   8909  H   GLU A 553      14.342  35.154   6.356  1.00  4.730          H  
ATOM   8910  HA  GLU A 553      16.487  33.360   5.315  1.00  4.800          H  
ATOM   8911 1HB  GLU A 553      14.697  35.395   3.922  1.00  6.690          H  
ATOM   8912 2HB  GLU A 553      15.943  34.448   3.114  1.00  6.690          H  
ATOM   8913 1HG  GLU A 553      14.761  32.359   3.800  1.00  6.690          H  
ATOM   8914 2HG  GLU A 553      13.508  33.341   4.548  1.00  6.690          H  
ATOM   8915  N   SER A 554      16.658  36.641   5.671  1.00  2.990          N  
ATOM   8916  CA  SER A 554      17.589  37.747   5.855  1.00  2.540          C  
ATOM   8917  C   SER A 554      18.427  37.522   7.115  1.00  2.180          C  
ATOM   8918  O   SER A 554      19.669  37.583   7.077  1.00  2.480          O  
ATOM   8919  CB  SER A 554      16.836  39.055   5.957  1.00  3.740          C  
ATOM   8920  OG  SER A 554      17.718  40.135   6.121  1.00  3.740          O  
ATOM   8921  H   SER A 554      15.638  36.810   5.702  1.00  3.590          H  
ATOM   8922  HA  SER A 554      18.259  37.787   5.001  1.00  3.050          H  
ATOM   8923 1HB  SER A 554      16.232  39.198   5.062  1.00  4.480          H  
ATOM   8924 2HB  SER A 554      16.151  39.010   6.806  1.00  4.480          H  
ATOM   8925  HG  SER A 554      17.164  40.913   6.213  1.00  4.480          H  
ATOM   8926  N   GLU A 555      17.746  37.209   8.231  1.00  1.740          N  
ATOM   8927  CA  GLU A 555      18.427  36.965   9.492  1.00  1.610          C  
ATOM   8928  C   GLU A 555      19.256  35.698   9.408  1.00  1.400          C  
ATOM   8929  O   GLU A 555      20.322  35.624  10.014  1.00  1.560          O  
ATOM   8930  CB  GLU A 555      17.438  36.900  10.662  1.00  2.310          C  
ATOM   8931  CG  GLU A 555      16.781  38.244  10.998  1.00  2.310          C  
ATOM   8932  CD  GLU A 555      17.795  39.269  11.393  1.00  2.310          C  
ATOM   8933  OE1 GLU A 555      18.639  38.943  12.186  1.00  2.310          O  
ATOM   8934  OE2 GLU A 555      17.745  40.369  10.904  1.00  2.310          O  
ATOM   8935  H   GLU A 555      16.723  37.176   8.214  1.00  2.090          H  
ATOM   8936  HA  GLU A 555      19.106  37.797   9.678  1.00  1.930          H  
ATOM   8937 1HB  GLU A 555      16.650  36.200  10.432  1.00  2.770          H  
ATOM   8938 2HB  GLU A 555      17.950  36.537  11.553  1.00  2.770          H  
ATOM   8939 1HG  GLU A 555      16.238  38.600  10.120  1.00  2.770          H  
ATOM   8940 2HG  GLU A 555      16.064  38.102  11.805  1.00  2.770          H  
ATOM   8941  N   GLY A 556      18.778  34.709   8.651  1.00  1.310          N  
ATOM   8942  CA  GLY A 556      19.475  33.454   8.471  1.00  1.280          C  
ATOM   8943  C   GLY A 556      20.833  33.735   7.883  1.00  1.150          C  
ATOM   8944  O   GLY A 556      21.847  33.289   8.423  1.00  1.230          O  
ATOM   8945  H   GLY A 556      17.886  34.815   8.181  1.00  1.570          H  
ATOM   8946 1HA  GLY A 556      19.572  32.940   9.427  1.00  1.540          H  
ATOM   8947 2HA  GLY A 556      18.908  32.811   7.798  1.00  1.540          H  
ATOM   8948  N   ARG A 557      20.861  34.483   6.776  1.00  1.170          N  
ATOM   8949  CA  ARG A 557      22.124  34.804   6.143  1.00  1.160          C  
ATOM   8950  C   ARG A 557      23.041  35.547   7.102  1.00  1.120          C  
ATOM   8951  O   ARG A 557      24.221  35.205   7.194  1.00  1.080          O  
ATOM   8952  CB  ARG A 557      21.897  35.628   4.886  1.00  1.630          C  
ATOM   8953  CG  ARG A 557      21.318  34.842   3.699  1.00  1.630          C  
ATOM   8954  CD  ARG A 557      21.375  35.615   2.416  1.00  1.630          C  
ATOM   8955  NE  ARG A 557      20.508  36.809   2.438  1.00  1.630          N  
ATOM   8956  CZ  ARG A 557      19.195  36.843   2.086  1.00  1.630          C  
ATOM   8957  NH1 ARG A 557      18.571  35.754   1.682  1.00  1.630          N  
ATOM   8958  NH2 ARG A 557      18.535  37.990   2.145  1.00  1.630          N  
ATOM   8959  H   ARG A 557      19.977  34.809   6.369  1.00  1.400          H  
ATOM   8960  HA  ARG A 557      22.610  33.873   5.858  1.00  1.390          H  
ATOM   8961 1HB  ARG A 557      21.197  36.435   5.115  1.00  1.950          H  
ATOM   8962 2HB  ARG A 557      22.836  36.083   4.570  1.00  1.950          H  
ATOM   8963 1HG  ARG A 557      21.903  33.935   3.566  1.00  1.950          H  
ATOM   8964 2HG  ARG A 557      20.289  34.572   3.905  1.00  1.950          H  
ATOM   8965 1HD  ARG A 557      22.398  35.951   2.252  1.00  1.950          H  
ATOM   8966 2HD  ARG A 557      21.075  34.979   1.589  1.00  1.950          H  
ATOM   8967  HE  ARG A 557      20.931  37.678   2.734  1.00  1.950          H  
ATOM   8968 1HH1 ARG A 557      19.059  34.876   1.633  1.00  1.950          H  
ATOM   8969 2HH1 ARG A 557      17.596  35.802   1.416  1.00  1.950          H  
ATOM   8970 1HH2 ARG A 557      19.007  38.830   2.459  1.00  1.950          H  
ATOM   8971 2HH2 ARG A 557      17.561  38.030   1.882  1.00  1.950          H  
ATOM   8972  N   ARG A 558      22.508  36.514   7.866  1.00  1.170          N  
ATOM   8973  CA  ARG A 558      23.351  37.230   8.813  1.00  1.190          C  
ATOM   8974  C   ARG A 558      23.989  36.287   9.824  1.00  1.070          C  
ATOM   8975  O   ARG A 558      25.207  36.326  10.027  1.00  1.050          O  
ATOM   8976  CB  ARG A 558      22.570  38.299   9.578  1.00  1.660          C  
ATOM   8977  CG  ARG A 558      23.422  39.095  10.608  1.00  1.660          C  
ATOM   8978  CD  ARG A 558      22.620  40.105  11.400  1.00  1.660          C  
ATOM   8979  NE  ARG A 558      21.585  39.496  12.256  1.00  1.660          N  
ATOM   8980  CZ  ARG A 558      21.773  38.890  13.455  1.00  1.660          C  
ATOM   8981  NH1 ARG A 558      22.958  38.763  14.016  1.00  1.660          N  
ATOM   8982  NH2 ARG A 558      20.710  38.422  14.071  1.00  1.660          N  
ATOM   8983  H   ARG A 558      21.523  36.779   7.742  1.00  1.400          H  
ATOM   8984  HA  ARG A 558      24.149  37.720   8.253  1.00  1.430          H  
ATOM   8985 1HB  ARG A 558      22.134  39.003   8.874  1.00  1.990          H  
ATOM   8986 2HB  ARG A 558      21.750  37.829  10.119  1.00  1.990          H  
ATOM   8987 1HG  ARG A 558      23.873  38.402  11.321  1.00  1.990          H  
ATOM   8988 2HG  ARG A 558      24.218  39.623  10.085  1.00  1.990          H  
ATOM   8989 1HD  ARG A 558      23.302  40.669  12.041  1.00  1.990          H  
ATOM   8990 2HD  ARG A 558      22.130  40.791  10.712  1.00  1.990          H  
ATOM   8991  HE  ARG A 558      20.596  39.541  11.942  1.00  1.990          H  
ATOM   8992 1HH1 ARG A 558      23.826  39.110  13.577  1.00  1.990          H  
ATOM   8993 2HH1 ARG A 558      23.050  38.297  14.911  1.00  1.990          H  
ATOM   8994 1HH2 ARG A 558      19.793  38.533  13.601  1.00  1.990          H  
ATOM   8995 2HH2 ARG A 558      20.781  37.960  14.959  1.00  1.990          H  
ATOM   8996  N   GLU A 559      23.174  35.445  10.470  1.00  1.010          N  
ATOM   8997  CA  GLU A 559      23.710  34.546  11.479  1.00  0.930          C  
ATOM   8998  C   GLU A 559      24.707  33.560  10.895  1.00  0.830          C  
ATOM   8999  O   GLU A 559      25.733  33.290  11.523  1.00  0.810          O  
ATOM   9000  CB  GLU A 559      22.592  33.785  12.199  1.00  1.330          C  
ATOM   9001  CG  GLU A 559      21.756  34.634  13.164  1.00  1.330          C  
ATOM   9002  CD  GLU A 559      20.618  33.869  13.793  1.00  1.330          C  
ATOM   9003  OE1 GLU A 559      20.283  32.823  13.288  1.00  1.330          O  
ATOM   9004  OE2 GLU A 559      20.101  34.317  14.801  1.00  1.330          O  
ATOM   9005  H   GLU A 559      22.169  35.440  10.255  1.00  1.210          H  
ATOM   9006  HA  GLU A 559      24.231  35.151  12.221  1.00  1.120          H  
ATOM   9007 1HB  GLU A 559      21.909  33.374  11.448  1.00  1.600          H  
ATOM   9008 2HB  GLU A 559      23.012  32.951  12.747  1.00  1.600          H  
ATOM   9009 1HG  GLU A 559      22.408  35.011  13.951  1.00  1.600          H  
ATOM   9010 2HG  GLU A 559      21.358  35.491  12.617  1.00  1.600          H  
ATOM   9011  N   LYS A 560      24.439  33.031   9.695  1.00  0.810          N  
ATOM   9012  CA  LYS A 560      25.365  32.086   9.095  1.00  0.780          C  
ATOM   9013  C   LYS A 560      26.700  32.746   8.809  1.00  0.820          C  
ATOM   9014  O   LYS A 560      27.750  32.141   9.059  1.00  0.780          O  
ATOM   9015  CB  LYS A 560      24.778  31.468   7.824  1.00  1.100          C  
ATOM   9016  CG  LYS A 560      23.638  30.469   8.081  1.00  1.100          C  
ATOM   9017  CD  LYS A 560      23.065  29.908   6.781  1.00  1.100          C  
ATOM   9018  CE  LYS A 560      21.922  28.926   7.060  1.00  1.100          C  
ATOM   9019  NZ  LYS A 560      21.321  28.384   5.801  1.00  1.100          N  
ATOM   9020  H   LYS A 560      23.563  33.268   9.217  1.00  0.970          H  
ATOM   9021  HA  LYS A 560      25.540  31.283   9.808  1.00  0.940          H  
ATOM   9022 1HB  LYS A 560      24.384  32.268   7.191  1.00  1.320          H  
ATOM   9023 2HB  LYS A 560      25.564  30.962   7.266  1.00  1.320          H  
ATOM   9024 1HG  LYS A 560      24.017  29.647   8.687  1.00  1.320          H  
ATOM   9025 2HG  LYS A 560      22.847  30.965   8.638  1.00  1.320          H  
ATOM   9026 1HD  LYS A 560      22.687  30.731   6.171  1.00  1.320          H  
ATOM   9027 2HD  LYS A 560      23.849  29.395   6.229  1.00  1.320          H  
ATOM   9028 1HE  LYS A 560      22.304  28.096   7.652  1.00  1.320          H  
ATOM   9029 2HE  LYS A 560      21.146  29.438   7.629  1.00  1.320          H  
ATOM   9030 1HZ  LYS A 560      20.574  27.744   6.033  1.00  1.320          H  
ATOM   9031 2HZ  LYS A 560      20.951  29.143   5.247  1.00  1.320          H  
ATOM   9032 3HZ  LYS A 560      22.028  27.896   5.269  1.00  1.320          H  
ATOM   9033  N   GLU A 561      26.682  33.984   8.298  1.00  0.920          N  
ATOM   9034  CA  GLU A 561      27.928  34.677   8.030  1.00  0.990          C  
ATOM   9035  C   GLU A 561      28.699  34.933   9.313  1.00  0.920          C  
ATOM   9036  O   GLU A 561      29.916  34.742   9.338  1.00  0.900          O  
ATOM   9037  CB  GLU A 561      27.672  36.006   7.316  1.00  1.360          C  
ATOM   9038  CG  GLU A 561      27.202  35.880   5.871  1.00  1.360          C  
ATOM   9039  CD  GLU A 561      26.877  37.213   5.258  1.00  1.360          C  
ATOM   9040  OE1 GLU A 561      26.957  38.198   5.958  1.00  1.360          O  
ATOM   9041  OE2 GLU A 561      26.547  37.250   4.096  1.00  1.360          O  
ATOM   9042  H   GLU A 561      25.789  34.433   8.057  1.00  1.100          H  
ATOM   9043  HA  GLU A 561      28.537  34.050   7.383  1.00  1.190          H  
ATOM   9044 1HB  GLU A 561      26.896  36.553   7.860  1.00  1.630          H  
ATOM   9045 2HB  GLU A 561      28.574  36.614   7.334  1.00  1.630          H  
ATOM   9046 1HG  GLU A 561      27.989  35.404   5.290  1.00  1.630          H  
ATOM   9047 2HG  GLU A 561      26.328  35.238   5.833  1.00  1.630          H  
ATOM   9048  N   GLU A 562      28.009  35.331  10.389  1.00  0.910          N  
ATOM   9049  CA  GLU A 562      28.693  35.594  11.646  1.00  0.890          C  
ATOM   9050  C   GLU A 562      29.334  34.343  12.223  1.00  0.770          C  
ATOM   9051  O   GLU A 562      30.468  34.394  12.703  1.00  0.760          O  
ATOM   9052  CB  GLU A 562      27.741  36.192  12.670  1.00  1.250          C  
ATOM   9053  CG  GLU A 562      27.291  37.613  12.369  1.00  1.250          C  
ATOM   9054  CD  GLU A 562      26.303  38.099  13.372  1.00  1.250          C  
ATOM   9055  OE1 GLU A 562      26.021  37.350  14.280  1.00  1.250          O  
ATOM   9056  OE2 GLU A 562      25.796  39.194  13.228  1.00  1.250          O  
ATOM   9057  H   GLU A 562      26.997  35.507  10.309  1.00  1.090          H  
ATOM   9058  HA  GLU A 562      29.486  36.316  11.452  1.00  1.070          H  
ATOM   9059 1HB  GLU A 562      26.845  35.567  12.721  1.00  1.500          H  
ATOM   9060 2HB  GLU A 562      28.208  36.175  13.654  1.00  1.500          H  
ATOM   9061 1HG  GLU A 562      28.160  38.267  12.381  1.00  1.500          H  
ATOM   9062 2HG  GLU A 562      26.855  37.657  11.375  1.00  1.500          H  
ATOM   9063  N   ILE A 563      28.633  33.209  12.149  1.00  0.710          N  
ATOM   9064  CA  ILE A 563      29.205  31.991  12.684  1.00  0.620          C  
ATOM   9065  C   ILE A 563      30.391  31.578  11.815  1.00  0.610          C  
ATOM   9066  O   ILE A 563      31.403  31.114  12.345  1.00  0.590          O  
ATOM   9067  CB  ILE A 563      28.173  30.857  12.876  1.00  0.900          C  
ATOM   9068  CG1 ILE A 563      27.035  31.303  13.918  1.00  0.900          C  
ATOM   9069  CG2 ILE A 563      28.880  29.565  13.380  1.00  0.900          C  
ATOM   9070  CD1 ILE A 563      27.514  31.758  15.311  1.00  0.900          C  
ATOM   9071  H   ILE A 563      27.681  33.220  11.768  1.00  0.850          H  
ATOM   9072  HA  ILE A 563      29.615  32.208  13.666  1.00  0.740          H  
ATOM   9073  HB  ILE A 563      27.678  30.660  11.920  1.00  1.080          H  
ATOM   9074 1HG1 ILE A 563      26.451  32.103  13.492  1.00  1.080          H  
ATOM   9075 2HG1 ILE A 563      26.385  30.445  14.069  1.00  1.080          H  
ATOM   9076 1HG2 ILE A 563      28.143  28.774  13.509  1.00  1.080          H  
ATOM   9077 2HG2 ILE A 563      29.629  29.238  12.663  1.00  1.080          H  
ATOM   9078 3HG2 ILE A 563      29.367  29.757  14.336  1.00  1.080          H  
ATOM   9079 1HD1 ILE A 563      26.660  31.995  15.932  1.00  1.080          H  
ATOM   9080 2HD1 ILE A 563      28.074  30.990  15.767  1.00  1.080          H  
ATOM   9081 3HD1 ILE A 563      28.140  32.645  15.230  1.00  1.080          H  
ATOM   9082  N   ALA A 564      30.272  31.691  10.484  1.00  0.660          N  
ATOM   9083  CA  ALA A 564      31.393  31.348   9.622  1.00  0.700          C  
ATOM   9084  C   ALA A 564      32.620  32.205   9.952  1.00  0.700          C  
ATOM   9085  O   ALA A 564      33.744  31.692   9.958  1.00  0.700          O  
ATOM   9086  CB  ALA A 564      31.010  31.544   8.170  1.00  0.960          C  
ATOM   9087  H   ALA A 564      29.397  32.015  10.061  1.00  0.790          H  
ATOM   9088  HA  ALA A 564      31.645  30.303   9.792  1.00  0.840          H  
ATOM   9089 1HB  ALA A 564      31.844  31.268   7.528  1.00  1.160          H  
ATOM   9090 2HB  ALA A 564      30.145  30.923   7.937  1.00  1.160          H  
ATOM   9091 3HB  ALA A 564      30.754  32.591   8.006  1.00  1.160          H  
ATOM   9092  N   LYS A 565      32.411  33.498  10.247  1.00  0.720          N  
ATOM   9093  CA  LYS A 565      33.507  34.387  10.623  1.00  0.750          C  
ATOM   9094  C   LYS A 565      34.130  33.939  11.946  1.00  0.690          C  
ATOM   9095  O   LYS A 565      35.364  33.955  12.095  1.00  0.710          O  
ATOM   9096  CB  LYS A 565      33.018  35.833  10.697  1.00  1.040          C  
ATOM   9097  CG  LYS A 565      32.709  36.446   9.327  1.00  1.040          C  
ATOM   9098  CD  LYS A 565      32.121  37.848   9.443  1.00  1.040          C  
ATOM   9099  CE  LYS A 565      31.749  38.400   8.068  1.00  1.040          C  
ATOM   9100  NZ  LYS A 565      31.106  39.743   8.157  1.00  1.040          N  
ATOM   9101  H   LYS A 565      31.464  33.880  10.152  1.00  0.860          H  
ATOM   9102  HA  LYS A 565      34.279  34.327   9.852  1.00  0.900          H  
ATOM   9103 1HB  LYS A 565      32.107  35.872  11.293  1.00  1.250          H  
ATOM   9104 2HB  LYS A 565      33.764  36.448  11.196  1.00  1.250          H  
ATOM   9105 1HG  LYS A 565      33.641  36.508   8.761  1.00  1.250          H  
ATOM   9106 2HG  LYS A 565      32.032  35.809   8.777  1.00  1.250          H  
ATOM   9107 1HD  LYS A 565      31.224  37.814  10.065  1.00  1.250          H  
ATOM   9108 2HD  LYS A 565      32.845  38.514   9.910  1.00  1.250          H  
ATOM   9109 1HE  LYS A 565      32.649  38.480   7.461  1.00  1.250          H  
ATOM   9110 2HE  LYS A 565      31.054  37.710   7.585  1.00  1.250          H  
ATOM   9111 1HZ  LYS A 565      30.873  40.067   7.227  1.00  1.250          H  
ATOM   9112 2HZ  LYS A 565      30.258  39.668   8.707  1.00  1.250          H  
ATOM   9113 3HZ  LYS A 565      31.738  40.399   8.594  1.00  1.250          H  
ATOM   9114  N   ASP A 566      33.287  33.528  12.915  1.00  0.640          N  
ATOM   9115  CA  ASP A 566      33.804  33.024  14.181  1.00  0.610          C  
ATOM   9116  C   ASP A 566      34.643  31.774  13.937  1.00  0.580          C  
ATOM   9117  O   ASP A 566      35.679  31.589  14.584  1.00  0.570          O  
ATOM   9118  CB  ASP A 566      32.688  32.655  15.179  1.00  0.870          C  
ATOM   9119  CG  ASP A 566      31.914  33.820  15.870  1.00  0.870          C  
ATOM   9120  OD1 ASP A 566      32.337  34.959  15.865  1.00  0.870          O  
ATOM   9121  OD2 ASP A 566      30.894  33.520  16.445  1.00  0.870          O  
ATOM   9122  H   ASP A 566      32.274  33.624  12.776  1.00  0.770          H  
ATOM   9123  HA  ASP A 566      34.440  33.788  14.620  1.00  0.730          H  
ATOM   9124 1HB  ASP A 566      31.956  32.032  14.666  1.00  1.040          H  
ATOM   9125 2HB  ASP A 566      33.121  32.043  15.968  1.00  1.040          H  
ATOM   9126  N   ARG A 567      34.214  30.926  12.988  1.00  0.580          N  
ATOM   9127  CA  ARG A 567      34.951  29.709  12.672  1.00  0.570          C  
ATOM   9128  C   ARG A 567      36.318  30.065  12.104  1.00  0.590          C  
ATOM   9129  O   ARG A 567      37.322  29.479  12.512  1.00  0.580          O  
ATOM   9130  CB  ARG A 567      34.198  28.832  11.668  1.00  0.800          C  
ATOM   9131  CG  ARG A 567      34.786  27.402  11.426  1.00  0.800          C  
ATOM   9132  CD  ARG A 567      34.594  26.570  12.640  1.00  0.800          C  
ATOM   9133  NE  ARG A 567      35.007  25.177  12.510  1.00  0.800          N  
ATOM   9134  CZ  ARG A 567      34.890  24.301  13.533  1.00  0.800          C  
ATOM   9135  NH1 ARG A 567      34.387  24.733  14.617  1.00  0.800          N  
ATOM   9136  NH2 ARG A 567      35.266  23.062  13.440  1.00  0.800          N  
ATOM   9137  H   ARG A 567      33.309  31.116  12.540  1.00  0.700          H  
ATOM   9138  HA  ARG A 567      35.110  29.164  13.586  1.00  0.680          H  
ATOM   9139 1HB  ARG A 567      33.164  28.722  11.996  1.00  0.960          H  
ATOM   9140 2HB  ARG A 567      34.177  29.329  10.704  1.00  0.960          H  
ATOM   9141 1HG  ARG A 567      34.270  26.921  10.593  1.00  0.960          H  
ATOM   9142 2HG  ARG A 567      35.851  27.464  11.215  1.00  0.960          H  
ATOM   9143 1HD  ARG A 567      35.162  26.992  13.459  1.00  0.960          H  
ATOM   9144 2HD  ARG A 567      33.536  26.581  12.881  1.00  0.960          H  
ATOM   9145  HE  ARG A 567      35.397  24.864  11.634  1.00  0.960          H  
ATOM   9146 1HH1 ARG A 567      34.095  25.685  14.684  1.00  0.960          H  
ATOM   9147 2HH1 ARG A 567      34.264  24.157  15.446  1.00  0.960          H  
ATOM   9148 1HH2 ARG A 567      35.632  22.708  12.582  1.00  0.960          H  
ATOM   9149 2HH2 ARG A 567      35.177  22.415  14.232  1.00  0.960          H  
ATOM   9150  N   GLU A 568      36.387  31.045  11.197  1.00  0.640          N  
ATOM   9151  CA  GLU A 568      37.692  31.410  10.657  1.00  0.670          C  
ATOM   9152  C   GLU A 568      38.615  31.896  11.773  1.00  0.660          C  
ATOM   9153  O   GLU A 568      39.802  31.547  11.795  1.00  0.690          O  
ATOM   9154  CB  GLU A 568      37.576  32.493   9.580  1.00  0.930          C  
ATOM   9155  CG  GLU A 568      36.954  32.036   8.264  1.00  0.930          C  
ATOM   9156  CD  GLU A 568      36.858  33.155   7.251  1.00  0.930          C  
ATOM   9157  OE1 GLU A 568      37.110  34.279   7.619  1.00  0.930          O  
ATOM   9158  OE2 GLU A 568      36.542  32.885   6.116  1.00  0.930          O  
ATOM   9159  H   GLU A 568      35.522  31.479  10.850  1.00  0.770          H  
ATOM   9160  HA  GLU A 568      38.138  30.526  10.206  1.00  0.800          H  
ATOM   9161 1HB  GLU A 568      36.962  33.310   9.964  1.00  1.110          H  
ATOM   9162 2HB  GLU A 568      38.564  32.899   9.364  1.00  1.110          H  
ATOM   9163 1HG  GLU A 568      37.556  31.230   7.849  1.00  1.110          H  
ATOM   9164 2HG  GLU A 568      35.958  31.643   8.465  1.00  1.110          H  
ATOM   9165  N   THR A 569      38.067  32.663  12.727  1.00  0.650          N  
ATOM   9166  CA  THR A 569      38.878  33.126  13.846  1.00  0.650          C  
ATOM   9167  C   THR A 569      39.365  31.937  14.655  1.00  0.610          C  
ATOM   9168  O   THR A 569      40.561  31.826  14.933  1.00  0.610          O  
ATOM   9169  CB  THR A 569      38.129  34.110  14.765  1.00  0.910          C  
ATOM   9170  OG1 THR A 569      37.764  35.282  14.021  1.00  0.910          O  
ATOM   9171  CG2 THR A 569      39.062  34.516  15.932  1.00  0.910          C  
ATOM   9172  H   THR A 569      37.091  32.958  12.629  1.00  0.780          H  
ATOM   9173  HA  THR A 569      39.750  33.643  13.445  1.00  0.780          H  
ATOM   9174  HB  THR A 569      37.226  33.642  15.155  1.00  1.090          H  
ATOM   9175  HG1 THR A 569      37.085  35.049  13.369  1.00  1.090          H  
ATOM   9176 1HG2 THR A 569      38.562  35.223  16.580  1.00  1.090          H  
ATOM   9177 2HG2 THR A 569      39.346  33.643  16.517  1.00  1.090          H  
ATOM   9178 3HG2 THR A 569      39.961  34.980  15.529  1.00  1.090          H  
ATOM   9179  N   MET A 570      38.468  30.984  14.964  1.00  0.580          N  
ATOM   9180  CA  MET A 570      38.835  29.797  15.722  1.00  0.560          C  
ATOM   9181  C   MET A 570      40.062  29.147  15.118  1.00  0.570          C  
ATOM   9182  O   MET A 570      41.001  28.794  15.831  1.00  0.580          O  
ATOM   9183  CB  MET A 570      37.767  28.717  15.616  1.00  0.790          C  
ATOM   9184  CG  MET A 570      38.078  27.465  16.380  1.00  0.790          C  
ATOM   9185  SD  MET A 570      37.017  26.152  15.956  1.00  0.790          S  
ATOM   9186  CE  MET A 570      37.578  24.959  17.114  1.00  0.790          C  
ATOM   9187  H   MET A 570      37.487  31.129  14.698  1.00  0.700          H  
ATOM   9188  HA  MET A 570      39.041  30.068  16.757  1.00  0.670          H  
ATOM   9189 1HB  MET A 570      36.813  29.113  15.970  1.00  0.950          H  
ATOM   9190 2HB  MET A 570      37.630  28.420  14.594  1.00  0.950          H  
ATOM   9191 1HG  MET A 570      39.105  27.135  16.253  1.00  0.950          H  
ATOM   9192 2HG  MET A 570      37.905  27.683  17.429  1.00  0.950          H  
ATOM   9193 1HE  MET A 570      37.018  24.060  16.991  1.00  0.950          H  
ATOM   9194 2HE  MET A 570      38.633  24.758  16.960  1.00  0.950          H  
ATOM   9195 3HE  MET A 570      37.421  25.350  18.107  1.00  0.950          H  
ATOM   9196  N   ILE A 571      40.025  28.967  13.800  1.00  0.570          N  
ATOM   9197  CA  ILE A 571      41.093  28.298  13.082  1.00  0.580          C  
ATOM   9198  C   ILE A 571      42.401  29.072  13.200  1.00  0.610          C  
ATOM   9199  O   ILE A 571      43.439  28.487  13.530  1.00  0.630          O  
ATOM   9200  CB  ILE A 571      40.682  28.131  11.601  1.00  0.810          C  
ATOM   9201  CG1 ILE A 571      39.479  27.139  11.504  1.00  0.810          C  
ATOM   9202  CG2 ILE A 571      41.882  27.629  10.784  1.00  0.810          C  
ATOM   9203  CD1 ILE A 571      38.752  27.122  10.173  1.00  0.810          C  
ATOM   9204  H   ILE A 571      39.187  29.275  13.298  1.00  0.680          H  
ATOM   9205  HA  ILE A 571      41.233  27.311  13.525  1.00  0.700          H  
ATOM   9206  HB  ILE A 571      40.351  29.092  11.206  1.00  0.970          H  
ATOM   9207 1HG1 ILE A 571      39.842  26.159  11.679  1.00  0.970          H  
ATOM   9208 2HG1 ILE A 571      38.759  27.385  12.280  1.00  0.970          H  
ATOM   9209 1HG2 ILE A 571      41.601  27.518   9.745  1.00  0.970          H  
ATOM   9210 2HG2 ILE A 571      42.699  28.341  10.843  1.00  0.970          H  
ATOM   9211 3HG2 ILE A 571      42.212  26.670  11.172  1.00  0.970          H  
ATOM   9212 1HD1 ILE A 571      37.939  26.399  10.217  1.00  0.970          H  
ATOM   9213 2HD1 ILE A 571      38.339  28.112   9.975  1.00  0.970          H  
ATOM   9214 3HD1 ILE A 571      39.426  26.846   9.373  1.00  0.970          H  
ATOM   9215  N   ASP A 572      42.373  30.382  12.933  1.00  0.640          N  
ATOM   9216  CA  ASP A 572      43.597  31.172  13.021  1.00  0.660          C  
ATOM   9217  C   ASP A 572      44.198  31.198  14.422  1.00  0.660          C  
ATOM   9218  O   ASP A 572      45.421  31.131  14.568  1.00  0.690          O  
ATOM   9219  CB  ASP A 572      43.350  32.618  12.581  1.00  0.920          C  
ATOM   9220  CG  ASP A 572      43.187  32.819  11.067  1.00  0.920          C  
ATOM   9221  OD1 ASP A 572      43.563  31.960  10.298  1.00  0.920          O  
ATOM   9222  OD2 ASP A 572      42.710  33.865  10.696  1.00  0.920          O  
ATOM   9223  H   ASP A 572      41.488  30.820  12.645  1.00  0.770          H  
ATOM   9224  HA  ASP A 572      44.329  30.728  12.349  1.00  0.790          H  
ATOM   9225 1HB  ASP A 572      42.437  32.975  13.070  1.00  1.100          H  
ATOM   9226 2HB  ASP A 572      44.168  33.243  12.933  1.00  1.100          H  
ATOM   9227  N   GLU A 573      43.348  31.277  15.450  1.00  0.630          N  
ATOM   9228  CA  GLU A 573      43.820  31.315  16.830  1.00  0.650          C  
ATOM   9229  C   GLU A 573      44.288  29.946  17.326  1.00  0.650          C  
ATOM   9230  O   GLU A 573      45.307  29.834  18.007  1.00  0.670          O  
ATOM   9231  CB  GLU A 573      42.712  31.853  17.744  1.00  0.900          C  
ATOM   9232  CG  GLU A 573      42.381  33.326  17.570  1.00  0.900          C  
ATOM   9233  CD  GLU A 573      43.502  34.226  18.011  1.00  0.900          C  
ATOM   9234  OE1 GLU A 573      43.927  34.087  19.138  1.00  0.900          O  
ATOM   9235  OE2 GLU A 573      43.950  35.034  17.238  1.00  0.900          O  
ATOM   9236  H   GLU A 573      42.345  31.355  15.256  1.00  0.760          H  
ATOM   9237  HA  GLU A 573      44.668  31.999  16.878  1.00  0.780          H  
ATOM   9238 1HB  GLU A 573      41.793  31.291  17.566  1.00  1.080          H  
ATOM   9239 2HB  GLU A 573      42.999  31.710  18.781  1.00  1.080          H  
ATOM   9240 1HG  GLU A 573      42.163  33.513  16.517  1.00  1.080          H  
ATOM   9241 2HG  GLU A 573      41.483  33.552  18.148  1.00  1.080          H  
ATOM   9242  N   LEU A 574      43.584  28.884  16.946  1.00  0.640          N  
ATOM   9243  CA  LEU A 574      43.925  27.534  17.363  1.00  0.660          C  
ATOM   9244  C   LEU A 574      45.290  27.199  16.818  1.00  0.670          C  
ATOM   9245  O   LEU A 574      46.123  26.633  17.511  1.00  0.730          O  
ATOM   9246  CB  LEU A 574      42.851  26.528  16.922  1.00  0.920          C  
ATOM   9247  CG  LEU A 574      42.986  25.065  17.443  1.00  0.920          C  
ATOM   9248  CD1 LEU A 574      41.583  24.479  17.564  1.00  0.920          C  
ATOM   9249  CD2 LEU A 574      43.829  24.214  16.473  1.00  0.920          C  
ATOM   9250  H   LEU A 574      42.738  29.011  16.393  1.00  0.770          H  
ATOM   9251  HA  LEU A 574      43.982  27.507  18.450  1.00  0.790          H  
ATOM   9252 1HB  LEU A 574      41.887  26.900  17.255  1.00  1.100          H  
ATOM   9253 2HB  LEU A 574      42.836  26.501  15.828  1.00  1.100          H  
ATOM   9254  HG  LEU A 574      43.447  25.062  18.430  1.00  1.100          H  
ATOM   9255 1HD1 LEU A 574      41.642  23.456  17.933  1.00  1.100          H  
ATOM   9256 2HD1 LEU A 574      40.993  25.077  18.253  1.00  1.100          H  
ATOM   9257 3HD1 LEU A 574      41.106  24.480  16.590  1.00  1.100          H  
ATOM   9258 1HD2 LEU A 574      43.884  23.191  16.843  1.00  1.100          H  
ATOM   9259 2HD2 LEU A 574      43.360  24.221  15.507  1.00  1.100          H  
ATOM   9260 3HD2 LEU A 574      44.833  24.600  16.381  1.00  1.100          H  
ATOM   9261  N   ARG A 575      45.556  27.572  15.572  1.00  0.660          N  
ATOM   9262  CA  ARG A 575      46.839  27.297  14.942  1.00  0.680          C  
ATOM   9263  C   ARG A 575      48.066  27.914  15.645  1.00  0.760          C  
ATOM   9264  O   ARG A 575      49.197  27.595  15.276  1.00  0.810          O  
ATOM   9265  CB  ARG A 575      46.790  27.704  13.485  1.00  0.940          C  
ATOM   9266  CG  ARG A 575      45.966  26.750  12.618  1.00  0.940          C  
ATOM   9267  CD  ARG A 575      45.814  27.232  11.234  1.00  0.940          C  
ATOM   9268  NE  ARG A 575      45.143  26.239  10.393  1.00  0.940          N  
ATOM   9269  CZ  ARG A 575      44.666  26.458   9.147  1.00  0.940          C  
ATOM   9270  NH1 ARG A 575      44.746  27.654   8.604  1.00  0.940          N  
ATOM   9271  NH2 ARG A 575      44.110  25.461   8.475  1.00  0.940          N  
ATOM   9272  H   ARG A 575      44.827  28.031  15.013  1.00  0.790          H  
ATOM   9273  HA  ARG A 575      46.972  26.217  14.957  1.00  0.820          H  
ATOM   9274 1HB  ARG A 575      46.338  28.697  13.407  1.00  1.130          H  
ATOM   9275 2HB  ARG A 575      47.797  27.762  13.078  1.00  1.130          H  
ATOM   9276 1HG  ARG A 575      46.469  25.786  12.582  1.00  1.130          H  
ATOM   9277 2HG  ARG A 575      44.978  26.614  13.050  1.00  1.130          H  
ATOM   9278 1HD  ARG A 575      45.212  28.143  11.249  1.00  1.130          H  
ATOM   9279 2HD  ARG A 575      46.795  27.443  10.810  1.00  1.130          H  
ATOM   9280  HE  ARG A 575      45.058  25.302  10.765  1.00  1.130          H  
ATOM   9281 1HH1 ARG A 575      45.143  28.418   9.130  1.00  1.130          H  
ATOM   9282 2HH1 ARG A 575      44.386  27.819   7.675  1.00  1.130          H  
ATOM   9283 1HH2 ARG A 575      44.050  24.542   8.891  1.00  1.130          H  
ATOM   9284 2HH2 ARG A 575      43.750  25.614   7.544  1.00  1.130          H  
ATOM   9285  N   SER A 576      47.867  28.794  16.642  1.00  0.800          N  
ATOM   9286  CA  SER A 576      48.976  29.372  17.406  1.00  0.900          C  
ATOM   9287  C   SER A 576      49.400  28.432  18.552  1.00  0.890          C  
ATOM   9288  O   SER A 576      50.383  28.683  19.253  1.00  1.110          O  
ATOM   9289  CB  SER A 576      48.592  30.732  17.969  1.00  1.220          C  
ATOM   9290  OG  SER A 576      48.390  31.678  16.947  1.00  1.220          O  
ATOM   9291  H   SER A 576      46.920  29.061  16.920  1.00  0.960          H  
ATOM   9292  HA  SER A 576      49.825  29.501  16.735  1.00  1.080          H  
ATOM   9293 1HB  SER A 576      47.677  30.626  18.551  1.00  1.460          H  
ATOM   9294 2HB  SER A 576      49.368  31.080  18.647  1.00  1.460          H  
ATOM   9295  HG  SER A 576      48.066  32.470  17.378  1.00  1.460          H  
ATOM   9296  N   MET A 577      48.625  27.361  18.751  1.00  0.860          N  
ATOM   9297  CA  MET A 577      48.834  26.335  19.767  1.00  0.790          C  
ATOM   9298  C   MET A 577      49.796  25.290  19.223  1.00  0.790          C  
ATOM   9299  O   MET A 577      50.110  25.293  18.033  1.00  1.040          O  
ATOM   9300  CB  MET A 577      47.507  25.660  20.126  1.00  1.130          C  
ATOM   9301  CG  MET A 577      46.480  26.555  20.814  1.00  1.130          C  
ATOM   9302  SD  MET A 577      44.919  25.686  21.120  1.00  1.130          S  
ATOM   9303  CE  MET A 577      44.003  26.894  22.035  1.00  1.130          C  
ATOM   9304  H   MET A 577      47.823  27.226  18.132  1.00  1.030          H  
ATOM   9305  HA  MET A 577      49.278  26.786  20.653  1.00  0.950          H  
ATOM   9306 1HB  MET A 577      47.060  25.245  19.230  1.00  1.360          H  
ATOM   9307 2HB  MET A 577      47.703  24.820  20.788  1.00  1.360          H  
ATOM   9308 1HG  MET A 577      46.879  26.912  21.762  1.00  1.360          H  
ATOM   9309 2HG  MET A 577      46.274  27.422  20.179  1.00  1.360          H  
ATOM   9310 1HE  MET A 577      43.016  26.502  22.259  1.00  1.360          H  
ATOM   9311 2HE  MET A 577      44.525  27.099  22.954  1.00  1.360          H  
ATOM   9312 3HE  MET A 577      43.913  27.812  21.467  1.00  1.360          H  
ATOM   9313  N   SER A 578      50.250  24.381  20.083  1.00  1.120          N  
ATOM   9314  CA  SER A 578      51.121  23.296  19.653  1.00  1.210          C  
ATOM   9315  C   SER A 578      50.405  22.483  18.592  1.00  0.870          C  
ATOM   9316  O   SER A 578      49.175  22.405  18.591  1.00  1.070          O  
ATOM   9317  CB  SER A 578      51.414  22.359  20.790  1.00  1.660          C  
ATOM   9318  OG  SER A 578      52.090  22.973  21.855  1.00  1.660          O  
ATOM   9319  H   SER A 578      49.996  24.434  21.058  1.00  1.340          H  
ATOM   9320  HA  SER A 578      52.040  23.709  19.237  1.00  1.450          H  
ATOM   9321 1HB  SER A 578      50.471  21.972  21.129  1.00  1.990          H  
ATOM   9322 2HB  SER A 578      51.996  21.516  20.425  1.00  1.990          H  
ATOM   9323  HG  SER A 578      52.205  22.254  22.537  1.00  1.990          H  
ATOM   9324  N   ASP A 579      51.170  21.830  17.719  1.00  0.990          N  
ATOM   9325  CA  ASP A 579      50.591  21.035  16.646  1.00  0.970          C  
ATOM   9326  C   ASP A 579      49.512  20.078  17.135  1.00  0.900          C  
ATOM   9327  O   ASP A 579      49.698  19.345  18.106  1.00  1.320          O  
ATOM   9328  CB  ASP A 579      51.662  20.175  15.959  1.00  1.370          C  
ATOM   9329  CG  ASP A 579      52.715  20.948  15.152  1.00  1.370          C  
ATOM   9330  OD1 ASP A 579      52.590  22.135  14.982  1.00  1.370          O  
ATOM   9331  OD2 ASP A 579      53.645  20.319  14.714  1.00  1.370          O  
ATOM   9332  H   ASP A 579      52.175  21.933  17.764  1.00  1.190          H  
ATOM   9333  HA  ASP A 579      50.146  21.713  15.917  1.00  1.160          H  
ATOM   9334 1HB  ASP A 579      52.178  19.582  16.715  1.00  1.640          H  
ATOM   9335 2HB  ASP A 579      51.168  19.470  15.289  1.00  1.640          H  
ATOM   9336  N   ASN A 580      48.403  20.068  16.403  1.00  0.890          N  
ATOM   9337  CA  ASN A 580      47.250  19.211  16.646  1.00  0.950          C  
ATOM   9338  C   ASN A 580      46.751  18.718  15.305  1.00  0.820          C  
ATOM   9339  O   ASN A 580      46.038  19.433  14.598  1.00  0.800          O  
ATOM   9340  CB  ASN A 580      46.139  19.943  17.386  1.00  1.310          C  
ATOM   9341  CG  ASN A 580      44.960  19.024  17.696  1.00  1.310          C  
ATOM   9342  OD1 ASN A 580      44.939  17.856  17.251  1.00  1.310          O  
ATOM   9343  ND2 ASN A 580      43.980  19.524  18.414  1.00  1.310          N  
ATOM   9344  H   ASN A 580      48.357  20.718  15.633  1.00  1.070          H  
ATOM   9345  HA  ASN A 580      47.564  18.344  17.231  1.00  1.140          H  
ATOM   9346 1HB  ASN A 580      46.535  20.346  18.322  1.00  1.570          H  
ATOM   9347 2HB  ASN A 580      45.787  20.785  16.788  1.00  1.570          H  
ATOM   9348 1HD2 ASN A 580      43.168  18.949  18.625  1.00  1.570          H  
ATOM   9349 2HD2 ASN A 580      44.028  20.472  18.739  1.00  1.570          H  
ATOM   9350  N   THR A 581      47.075  17.478  14.959  1.00  0.900          N  
ATOM   9351  CA  THR A 581      46.746  16.987  13.630  1.00  0.970          C  
ATOM   9352  C   THR A 581      45.328  16.453  13.585  1.00  0.900          C  
ATOM   9353  O   THR A 581      44.857  16.016  12.539  1.00  0.990          O  
ATOM   9354  CB  THR A 581      47.748  15.920  13.144  1.00  1.330          C  
ATOM   9355  OG1 THR A 581      47.696  14.747  13.966  1.00  1.330          O  
ATOM   9356  CG2 THR A 581      49.151  16.504  13.220  1.00  1.330          C  
ATOM   9357  H   THR A 581      47.609  16.888  15.588  1.00  1.080          H  
ATOM   9358  HA  THR A 581      46.800  17.823  12.932  1.00  1.160          H  
ATOM   9359  HB  THR A 581      47.517  15.647  12.121  1.00  1.600          H  
ATOM   9360  HG1 THR A 581      47.135  14.067  13.488  1.00  1.600          H  
ATOM   9361 1HG2 THR A 581      49.870  15.764  12.872  1.00  1.600          H  
ATOM   9362 2HG2 THR A 581      49.207  17.390  12.591  1.00  1.600          H  
ATOM   9363 3HG2 THR A 581      49.387  16.775  14.246  1.00  1.600          H  
ATOM   9364  N   GLN A 582      44.635  16.507  14.727  1.00  0.820          N  
ATOM   9365  CA  GLN A 582      43.261  16.063  14.784  1.00  0.800          C  
ATOM   9366  C   GLN A 582      42.338  17.231  14.528  1.00  0.760          C  
ATOM   9367  O   GLN A 582      41.117  17.066  14.485  1.00  0.840          O  
ATOM   9368  CB  GLN A 582      42.916  15.443  16.133  1.00  1.130          C  
ATOM   9369  CG  GLN A 582      43.742  14.262  16.464  1.00  1.130          C  
ATOM   9370  CD  GLN A 582      43.640  13.189  15.431  1.00  1.130          C  
ATOM   9371  OE1 GLN A 582      42.530  12.736  15.049  1.00  1.130          O  
ATOM   9372  NE2 GLN A 582      44.805  12.758  14.960  1.00  1.130          N  
ATOM   9373  H   GLN A 582      45.063  16.896  15.566  1.00  0.980          H  
ATOM   9374  HA  GLN A 582      43.093  15.330  13.995  1.00  0.960          H  
ATOM   9375 1HB  GLN A 582      43.038  16.184  16.919  1.00  1.350          H  
ATOM   9376 2HB  GLN A 582      41.874  15.149  16.140  1.00  1.350          H  
ATOM   9377 1HG  GLN A 582      44.785  14.566  16.542  1.00  1.350          H  
ATOM   9378 2HG  GLN A 582      43.397  13.850  17.406  1.00  1.350          H  
ATOM   9379 1HE2 GLN A 582      44.860  12.033  14.269  1.00  1.350          H  
ATOM   9380 2HE2 GLN A 582      45.662  13.160  15.294  1.00  1.350          H  
ATOM   9381  N   PHE A 583      42.895  18.431  14.357  1.00  0.720          N  
ATOM   9382  CA  PHE A 583      42.016  19.538  14.092  1.00  0.750          C  
ATOM   9383  C   PHE A 583      41.743  19.570  12.611  1.00  0.760          C  
ATOM   9384  O   PHE A 583      42.639  19.739  11.784  1.00  1.030          O  
ATOM   9385  CB  PHE A 583      42.566  20.867  14.586  1.00  1.040          C  
ATOM   9386  CG  PHE A 583      41.620  22.007  14.288  1.00  1.040          C  
ATOM   9387  CD1 PHE A 583      40.352  22.050  14.854  1.00  1.040          C  
ATOM   9388  CD2 PHE A 583      41.999  23.038  13.449  1.00  1.040          C  
ATOM   9389  CE1 PHE A 583      39.489  23.084  14.579  1.00  1.040          C  
ATOM   9390  CE2 PHE A 583      41.145  24.079  13.189  1.00  1.040          C  
ATOM   9391  CZ  PHE A 583      39.880  24.100  13.755  1.00  1.040          C  
ATOM   9392  H   PHE A 583      43.910  18.568  14.380  1.00  0.860          H  
ATOM   9393  HA  PHE A 583      41.072  19.364  14.607  1.00  0.900          H  
ATOM   9394 1HB  PHE A 583      42.721  20.821  15.666  1.00  1.250          H  
ATOM   9395 2HB  PHE A 583      43.529  21.069  14.119  1.00  1.250          H  
ATOM   9396  HD1 PHE A 583      40.041  21.252  15.524  1.00  1.250          H  
ATOM   9397  HD2 PHE A 583      42.995  23.018  12.999  1.00  1.250          H  
ATOM   9398  HE1 PHE A 583      38.498  23.099  15.024  1.00  1.250          H  
ATOM   9399  HE2 PHE A 583      41.468  24.877  12.537  1.00  1.250          H  
ATOM   9400  HZ  PHE A 583      39.194  24.921  13.552  1.00  1.250          H  
ATOM   9401  N   CYS A 584      40.492  19.360  12.282  1.00  0.750          N  
ATOM   9402  CA  CYS A 584      40.052  19.266  10.914  1.00  0.840          C  
ATOM   9403  C   CYS A 584      38.620  19.725  10.818  1.00  0.780          C  
ATOM   9404  O   CYS A 584      37.719  18.893  10.899  1.00  0.790          O  
ATOM   9405  CB  CYS A 584      40.138  17.829  10.420  1.00  1.140          C  
ATOM   9406  SG  CYS A 584      39.697  17.648   8.683  1.00  1.140          S  
ATOM   9407  H   CYS A 584      39.823  19.227  13.030  1.00  0.900          H  
ATOM   9408  HA  CYS A 584      40.713  19.857  10.295  1.00  1.010          H  
ATOM   9409 1HB  CYS A 584      41.161  17.464  10.550  1.00  1.370          H  
ATOM   9410 2HB  CYS A 584      39.482  17.190  11.011  1.00  1.370          H  
ATOM   9411  HG  CYS A 584      38.363  17.794   8.856  1.00  1.370          H  
ATOM   9412  N   PRO A 585      38.368  21.031  10.741  1.00  0.850          N  
ATOM   9413  CA  PRO A 585      37.049  21.599  10.708  1.00  0.910          C  
ATOM   9414  C   PRO A 585      36.440  21.206   9.379  1.00  0.830          C  
ATOM   9415  O   PRO A 585      37.150  21.257   8.375  1.00  1.130          O  
ATOM   9416  CB  PRO A 585      37.357  23.106  10.794  1.00  1.360          C  
ATOM   9417  CG  PRO A 585      38.735  23.254  10.199  1.00  1.360          C  
ATOM   9418  CD  PRO A 585      39.462  21.986  10.544  1.00  1.360          C  
ATOM   9419  HA  PRO A 585      36.454  21.220  11.553  1.00  1.090          H  
ATOM   9420 1HB  PRO A 585      36.591  23.684  10.258  1.00  1.640          H  
ATOM   9421 2HB  PRO A 585      37.365  23.440  11.832  1.00  1.640          H  
ATOM   9422 1HG  PRO A 585      38.662  23.412   9.108  1.00  1.640          H  
ATOM   9423 2HG  PRO A 585      39.233  24.131  10.610  1.00  1.640          H  
ATOM   9424 1HD  PRO A 585      40.054  21.738   9.657  1.00  1.640          H  
ATOM   9425 2HD  PRO A 585      40.068  22.084  11.445  1.00  1.640          H  
ATOM   9426  N   GLU A 586      35.143  20.888   9.337  1.00  0.950          N  
ATOM   9427  CA  GLU A 586      34.554  20.578   8.021  1.00  0.930          C  
ATOM   9428  C   GLU A 586      33.139  21.107   7.830  1.00  1.150          C  
ATOM   9429  O   GLU A 586      32.275  20.407   7.309  1.00  1.340          O  
ATOM   9430  CB  GLU A 586      34.515  19.047   7.779  1.00  1.310          C  
ATOM   9431  CG  GLU A 586      35.876  18.310   7.748  1.00  1.310          C  
ATOM   9432  CD  GLU A 586      35.746  16.821   7.425  1.00  1.310          C  
ATOM   9433  OE1 GLU A 586      34.638  16.343   7.336  1.00  1.310          O  
ATOM   9434  OE2 GLU A 586      36.755  16.173   7.254  1.00  1.310          O  
ATOM   9435  H   GLU A 586      34.615  20.855  10.223  1.00  1.140          H  
ATOM   9436  HA  GLU A 586      35.178  21.035   7.251  1.00  1.120          H  
ATOM   9437 1HB  GLU A 586      33.910  18.580   8.559  1.00  1.570          H  
ATOM   9438 2HB  GLU A 586      34.025  18.846   6.827  1.00  1.570          H  
ATOM   9439 1HG  GLU A 586      36.523  18.784   7.010  1.00  1.570          H  
ATOM   9440 2HG  GLU A 586      36.351  18.410   8.718  1.00  1.570          H  
ATOM   9441  N   ASP A 587      32.882  22.336   8.261  1.00  1.560          N  
ATOM   9442  CA  ASP A 587      33.150  23.611   8.921  1.00  2.100          C  
ATOM   9443  C   ASP A 587      32.568  23.516  10.324  1.00  1.980          C  
ATOM   9444  O   ASP A 587      32.517  24.477  11.085  1.00  2.360          O  
ATOM   9445  CB  ASP A 587      32.540  24.775   8.148  1.00  2.720          C  
ATOM   9446  CG  ASP A 587      33.220  24.996   6.817  1.00  2.720          C  
ATOM   9447  OD1 ASP A 587      34.399  24.723   6.725  1.00  2.720          O  
ATOM   9448  OD2 ASP A 587      32.572  25.442   5.904  1.00  2.720          O  
ATOM   9449  H   ASP A 587      33.864  22.211   8.501  1.00  1.870          H  
ATOM   9450  HA  ASP A 587      34.230  23.756   8.995  1.00  2.520          H  
ATOM   9451 1HB  ASP A 587      31.482  24.576   7.971  1.00  3.270          H  
ATOM   9452 2HB  ASP A 587      32.608  25.688   8.739  1.00  3.270          H  
ATOM   9453  N   LEU A 588      32.119  22.308  10.617  1.00  1.630          N  
ATOM   9454  CA  LEU A 588      31.532  21.850  11.862  1.00  1.750          C  
ATOM   9455  C   LEU A 588      32.645  21.361  12.811  1.00  1.130          C  
ATOM   9456  O   LEU A 588      33.758  21.084  12.322  1.00  1.240          O  
ATOM   9457  CB  LEU A 588      30.542  20.730  11.471  1.00  2.400          C  
ATOM   9458  CG  LEU A 588      31.174  19.491  10.735  1.00  2.400          C  
ATOM   9459  CD1 LEU A 588      31.425  18.348  11.717  1.00  2.400          C  
ATOM   9460  CD2 LEU A 588      30.268  19.077   9.602  1.00  2.400          C  
ATOM   9461  H   LEU A 588      32.142  21.643   9.859  1.00  1.960          H  
ATOM   9462  HA  LEU A 588      31.008  22.698  12.300  1.00  2.100          H  
ATOM   9463 1HB  LEU A 588      30.039  20.353  12.348  1.00  2.880          H  
ATOM   9464 2HB  LEU A 588      29.789  21.157  10.812  1.00  2.880          H  
ATOM   9465  HG  LEU A 588      32.138  19.766  10.328  1.00  2.880          H  
ATOM   9466 1HD1 LEU A 588      31.876  17.514  11.184  1.00  2.880          H  
ATOM   9467 2HD1 LEU A 588      32.095  18.663  12.510  1.00  2.880          H  
ATOM   9468 3HD1 LEU A 588      30.474  18.028  12.158  1.00  2.880          H  
ATOM   9469 1HD2 LEU A 588      30.715  18.234   9.073  1.00  2.880          H  
ATOM   9470 2HD2 LEU A 588      29.294  18.784  10.001  1.00  2.880          H  
ATOM   9471 3HD2 LEU A 588      30.144  19.910   8.906  1.00  2.880          H  
ATOM   9472  N   THR A 589      32.395  21.279  14.153  1.00  0.800          N  
ATOM   9473  CA  THR A 589      31.076  21.518  14.796  1.00  0.500          C  
ATOM   9474  C   THR A 589      31.072  22.671  15.808  1.00  0.530          C  
ATOM   9475  O   THR A 589      30.623  23.775  15.500  1.00  1.000          O  
ATOM   9476  CB  THR A 589      30.550  20.246  15.511  1.00  0.820          C  
ATOM   9477  OG1 THR A 589      30.429  19.180  14.580  1.00  0.820          O  
ATOM   9478  CG2 THR A 589      29.167  20.538  16.053  1.00  0.820          C  
ATOM   9479  H   THR A 589      33.197  21.043  14.752  1.00  0.960          H  
ATOM   9480  HA  THR A 589      30.339  21.774  14.056  1.00  0.600          H  
ATOM   9481  HB  THR A 589      31.217  19.949  16.314  1.00  0.980          H  
ATOM   9482  HG1 THR A 589      30.134  18.379  15.028  1.00  0.980          H  
ATOM   9483 1HG2 THR A 589      28.777  19.682  16.541  1.00  0.980          H  
ATOM   9484 2HG2 THR A 589      29.183  21.339  16.768  1.00  0.980          H  
ATOM   9485 3HG2 THR A 589      28.514  20.809  15.228  1.00  0.980          H  
ATOM   9486  N   PHE A 590      31.520  22.391  17.034  1.00  0.620          N  
ATOM   9487  CA  PHE A 590      31.593  23.375  18.110  1.00  0.660          C  
ATOM   9488  C   PHE A 590      32.548  24.422  17.615  1.00  0.520          C  
ATOM   9489  O   PHE A 590      33.581  24.044  17.059  1.00  1.030          O  
ATOM   9490  CB  PHE A 590      32.065  22.668  19.383  1.00  0.910          C  
ATOM   9491  CG  PHE A 590      32.222  23.481  20.635  1.00  0.910          C  
ATOM   9492  CD1 PHE A 590      31.127  23.935  21.345  1.00  0.910          C  
ATOM   9493  CD2 PHE A 590      33.480  23.719  21.152  1.00  0.910          C  
ATOM   9494  CE1 PHE A 590      31.289  24.620  22.534  1.00  0.910          C  
ATOM   9495  CE2 PHE A 590      33.635  24.396  22.338  1.00  0.910          C  
ATOM   9496  CZ  PHE A 590      32.550  24.847  23.021  1.00  0.910          C  
ATOM   9497  H   PHE A 590      31.841  21.454  17.219  1.00  0.740          H  
ATOM   9498  HA  PHE A 590      30.610  23.825  18.273  1.00  0.790          H  
ATOM   9499 1HB  PHE A 590      31.341  21.884  19.601  1.00  1.090          H  
ATOM   9500 2HB  PHE A 590      33.010  22.170  19.187  1.00  1.090          H  
ATOM   9501  HD1 PHE A 590      30.138  23.735  20.963  1.00  1.090          H  
ATOM   9502  HD2 PHE A 590      34.355  23.351  20.613  1.00  1.090          H  
ATOM   9503  HE1 PHE A 590      30.412  24.973  23.083  1.00  1.090          H  
ATOM   9504  HE2 PHE A 590      34.625  24.575  22.740  1.00  1.090          H  
ATOM   9505  HZ  PHE A 590      32.698  25.381  23.951  1.00  1.090          H  
ATOM   9506  N   VAL A 591      32.238  25.712  17.770  1.00  0.510          N  
ATOM   9507  CA  VAL A 591      33.151  26.703  17.225  1.00  0.690          C  
ATOM   9508  C   VAL A 591      34.054  27.304  18.254  1.00  0.860          C  
ATOM   9509  O   VAL A 591      35.252  27.082  18.222  1.00  1.500          O  
ATOM   9510  CB  VAL A 591      32.382  27.836  16.533  1.00  0.890          C  
ATOM   9511  CG1 VAL A 591      33.376  28.883  15.993  1.00  0.890          C  
ATOM   9512  CG2 VAL A 591      31.528  27.260  15.428  1.00  0.890          C  
ATOM   9513  H   VAL A 591      31.385  25.985  18.246  1.00  0.610          H  
ATOM   9514  HA  VAL A 591      33.783  26.233  16.504  1.00  0.830          H  
ATOM   9515  HB  VAL A 591      31.739  28.331  17.253  1.00  1.070          H  
ATOM   9516 1HG1 VAL A 591      32.822  29.673  15.498  1.00  1.070          H  
ATOM   9517 2HG1 VAL A 591      33.981  29.317  16.784  1.00  1.070          H  
ATOM   9518 3HG1 VAL A 591      34.019  28.393  15.291  1.00  1.070          H  
ATOM   9519 1HG2 VAL A 591      30.975  28.056  14.946  1.00  1.070          H  
ATOM   9520 2HG2 VAL A 591      32.149  26.761  14.705  1.00  1.070          H  
ATOM   9521 3HG2 VAL A 591      30.822  26.539  15.846  1.00  1.070          H  
ATOM   9522  N   SER A 592      33.520  28.027  19.198  1.00  0.800          N  
ATOM   9523  CA  SER A 592      33.749  28.785  20.378  1.00  0.580          C  
ATOM   9524  C   SER A 592      35.110  29.437  20.236  1.00  0.530          C  
ATOM   9525  O   SER A 592      36.079  29.024  20.874  1.00  0.540          O  
ATOM   9526  CB  SER A 592      33.760  27.853  21.514  1.00  0.900          C  
ATOM   9527  OG  SER A 592      34.779  26.974  21.316  1.00  0.900          O  
ATOM   9528  H   SER A 592      34.506  27.933  19.415  1.00  0.960          H  
ATOM   9529  HA  SER A 592      32.982  29.552  20.489  1.00  0.700          H  
ATOM   9530 1HB  SER A 592      33.914  28.394  22.425  1.00  1.080          H  
ATOM   9531 2HB  SER A 592      32.825  27.326  21.574  1.00  1.080          H  
ATOM   9532  HG  SER A 592      34.785  26.410  22.081  1.00  1.080          H  
ATOM   9533  N   LYS A 593      35.210  30.477  19.412  1.00  0.550          N  
ATOM   9534  CA  LYS A 593      36.510  31.118  19.215  1.00  0.560          C  
ATOM   9535  C   LYS A 593      37.050  31.576  20.570  1.00  0.550          C  
ATOM   9536  O   LYS A 593      38.263  31.587  20.780  1.00  0.600          O  
ATOM   9537  CB  LYS A 593      36.409  32.290  18.226  1.00  0.780          C  
ATOM   9538  CG  LYS A 593      35.613  33.516  18.725  1.00  0.780          C  
ATOM   9539  CD  LYS A 593      35.499  34.579  17.651  1.00  0.780          C  
ATOM   9540  CE  LYS A 593      34.858  35.888  18.146  1.00  0.780          C  
ATOM   9541  NZ  LYS A 593      33.410  35.753  18.468  1.00  0.780          N  
ATOM   9542  H   LYS A 593      34.392  30.825  18.934  1.00  0.660          H  
ATOM   9543  HA  LYS A 593      37.203  30.381  18.806  1.00  0.670          H  
ATOM   9544 1HB  LYS A 593      37.413  32.630  17.971  1.00  0.940          H  
ATOM   9545 2HB  LYS A 593      35.943  31.942  17.298  1.00  0.940          H  
ATOM   9546 1HG  LYS A 593      34.614  33.201  19.009  1.00  0.940          H  
ATOM   9547 2HG  LYS A 593      36.107  33.958  19.593  1.00  0.940          H  
ATOM   9548 1HD  LYS A 593      36.473  34.807  17.276  1.00  0.940          H  
ATOM   9549 2HD  LYS A 593      34.901  34.195  16.840  1.00  0.940          H  
ATOM   9550 1HE  LYS A 593      35.385  36.232  19.034  1.00  0.940          H  
ATOM   9551 2HE  LYS A 593      34.966  36.631  17.359  1.00  0.940          H  
ATOM   9552 1HZ  LYS A 593      33.053  36.640  18.763  1.00  0.940          H  
ATOM   9553 2HZ  LYS A 593      32.890  35.444  17.612  1.00  0.940          H  
ATOM   9554 3HZ  LYS A 593      33.269  35.079  19.242  1.00  0.940          H  
ATOM   9555  N   GLU A 594      36.127  31.896  21.484  1.00  0.520          N  
ATOM   9556  CA  GLU A 594      36.391  32.307  22.843  1.00  0.530          C  
ATOM   9557  C   GLU A 594      37.118  31.231  23.657  1.00  0.490          C  
ATOM   9558  O   GLU A 594      37.915  31.566  24.531  1.00  0.540          O  
ATOM   9559  CB  GLU A 594      35.055  32.640  23.520  1.00  0.740          C  
ATOM   9560  CG  GLU A 594      34.342  33.868  22.953  1.00  0.740          C  
ATOM   9561  CD  GLU A 594      33.597  33.600  21.658  1.00  0.740          C  
ATOM   9562  OE1 GLU A 594      33.541  32.456  21.234  1.00  0.740          O  
ATOM   9563  OE2 GLU A 594      33.128  34.547  21.062  1.00  0.740          O  
ATOM   9564  H   GLU A 594      35.147  31.895  21.193  1.00  0.620          H  
ATOM   9565  HA  GLU A 594      37.015  33.201  22.814  1.00  0.640          H  
ATOM   9566 1HB  GLU A 594      34.380  31.793  23.424  1.00  0.890          H  
ATOM   9567 2HB  GLU A 594      35.221  32.808  24.583  1.00  0.890          H  
ATOM   9568 1HG  GLU A 594      33.633  34.235  23.697  1.00  0.890          H  
ATOM   9569 2HG  GLU A 594      35.084  34.648  22.782  1.00  0.890          H  
ATOM   9570  N   ILE A 595      36.840  29.933  23.415  1.00  0.440          N  
ATOM   9571  CA  ILE A 595      37.484  28.914  24.236  1.00  0.440          C  
ATOM   9572  C   ILE A 595      38.903  28.842  23.746  1.00  0.490          C  
ATOM   9573  O   ILE A 595      39.824  28.690  24.538  1.00  0.550          O  
ATOM   9574  CB  ILE A 595      36.809  27.504  24.161  1.00  0.620          C  
ATOM   9575  CG1 ILE A 595      37.181  26.682  25.428  1.00  0.620          C  
ATOM   9576  CG2 ILE A 595      37.280  26.703  22.942  1.00  0.620          C  
ATOM   9577  CD1 ILE A 595      36.406  25.374  25.624  1.00  0.620          C  
ATOM   9578  H   ILE A 595      36.206  29.660  22.667  1.00  0.530          H  
ATOM   9579  HA  ILE A 595      37.494  29.237  25.275  1.00  0.530          H  
ATOM   9580  HB  ILE A 595      35.735  27.630  24.115  1.00  0.740          H  
ATOM   9581 1HG1 ILE A 595      38.235  26.460  25.403  1.00  0.740          H  
ATOM   9582 2HG1 ILE A 595      36.984  27.309  26.289  1.00  0.740          H  
ATOM   9583 1HG2 ILE A 595      36.784  25.766  22.914  1.00  0.740          H  
ATOM   9584 2HG2 ILE A 595      37.059  27.220  22.041  1.00  0.740          H  
ATOM   9585 3HG2 ILE A 595      38.344  26.522  22.991  1.00  0.740          H  
ATOM   9586 1HD1 ILE A 595      36.737  24.903  26.552  1.00  0.740          H  
ATOM   9587 2HD1 ILE A 595      35.341  25.594  25.682  1.00  0.740          H  
ATOM   9588 3HD1 ILE A 595      36.583  24.690  24.814  1.00  0.740          H  
ATOM   9589  N   VAL A 596      39.082  28.979  22.431  1.00  0.500          N  
ATOM   9590  CA  VAL A 596      40.410  28.927  21.858  1.00  0.530          C  
ATOM   9591  C   VAL A 596      41.241  30.090  22.399  1.00  0.550          C  
ATOM   9592  O   VAL A 596      42.384  29.891  22.814  1.00  0.570          O  
ATOM   9593  CB  VAL A 596      40.340  28.942  20.318  1.00  0.730          C  
ATOM   9594  CG1 VAL A 596      41.684  29.084  19.721  1.00  0.730          C  
ATOM   9595  CG2 VAL A 596      39.730  27.648  19.825  1.00  0.730          C  
ATOM   9596  H   VAL A 596      38.245  29.080  21.844  1.00  0.600          H  
ATOM   9597  HA  VAL A 596      40.880  27.995  22.162  1.00  0.640          H  
ATOM   9598  HB  VAL A 596      39.747  29.789  19.994  1.00  0.880          H  
ATOM   9599 1HG1 VAL A 596      41.564  29.097  18.647  1.00  0.880          H  
ATOM   9600 2HG1 VAL A 596      42.153  30.003  20.045  1.00  0.880          H  
ATOM   9601 3HG1 VAL A 596      42.294  28.248  20.008  1.00  0.880          H  
ATOM   9602 1HG2 VAL A 596      39.694  27.667  18.749  1.00  0.880          H  
ATOM   9603 2HG2 VAL A 596      40.344  26.812  20.149  1.00  0.880          H  
ATOM   9604 3HG2 VAL A 596      38.722  27.535  20.223  1.00  0.880          H  
ATOM   9605  N   GLU A 597      40.667  31.300  22.427  1.00  0.560          N  
ATOM   9606  CA  GLU A 597      41.396  32.452  22.950  1.00  0.590          C  
ATOM   9607  C   GLU A 597      41.794  32.263  24.419  1.00  0.580          C  
ATOM   9608  O   GLU A 597      42.898  32.654  24.812  1.00  0.610          O  
ATOM   9609  CB  GLU A 597      40.566  33.734  22.830  1.00  0.810          C  
ATOM   9610  CG  GLU A 597      40.361  34.280  21.409  1.00  0.810          C  
ATOM   9611  CD  GLU A 597      39.464  35.505  21.402  1.00  0.810          C  
ATOM   9612  OE1 GLU A 597      38.939  35.824  22.443  1.00  0.810          O  
ATOM   9613  OE2 GLU A 597      39.305  36.117  20.372  1.00  0.810          O  
ATOM   9614  H   GLU A 597      39.728  31.422  22.033  1.00  0.670          H  
ATOM   9615  HA  GLU A 597      42.307  32.572  22.363  1.00  0.710          H  
ATOM   9616 1HB  GLU A 597      39.578  33.553  23.258  1.00  0.980          H  
ATOM   9617 2HB  GLU A 597      41.034  34.519  23.422  1.00  0.980          H  
ATOM   9618 1HG  GLU A 597      41.332  34.545  20.984  1.00  0.980          H  
ATOM   9619 2HG  GLU A 597      39.925  33.506  20.785  1.00  0.980          H  
ATOM   9620  N   ASP A 598      40.917  31.653  25.235  1.00  0.560          N  
ATOM   9621  CA  ASP A 598      41.236  31.441  26.646  1.00  0.580          C  
ATOM   9622  C   ASP A 598      42.291  30.339  26.821  1.00  0.580          C  
ATOM   9623  O   ASP A 598      43.251  30.498  27.572  1.00  0.610          O  
ATOM   9624  CB  ASP A 598      39.975  31.030  27.426  1.00  0.800          C  
ATOM   9625  CG  ASP A 598      38.901  32.135  27.592  1.00  0.800          C  
ATOM   9626  OD1 ASP A 598      39.170  33.294  27.362  1.00  0.800          O  
ATOM   9627  OD2 ASP A 598      37.804  31.778  27.996  1.00  0.800          O  
ATOM   9628  H   ASP A 598      39.981  31.427  24.884  1.00  0.670          H  
ATOM   9629  HA  ASP A 598      41.625  32.370  27.059  1.00  0.700          H  
ATOM   9630 1HB  ASP A 598      39.505  30.185  26.910  1.00  0.960          H  
ATOM   9631 2HB  ASP A 598      40.261  30.682  28.414  1.00  0.960          H  
ATOM   9632  N   LEU A 599      42.156  29.249  26.066  1.00  0.580          N  
ATOM   9633  CA  LEU A 599      43.076  28.111  26.098  1.00  0.610          C  
ATOM   9634  C   LEU A 599      44.475  28.431  25.581  1.00  0.620          C  
ATOM   9635  O   LEU A 599      45.458  27.849  26.039  1.00  0.670          O  
ATOM   9636  CB  LEU A 599      42.531  26.988  25.220  1.00  0.840          C  
ATOM   9637  CG  LEU A 599      41.292  26.242  25.664  1.00  0.840          C  
ATOM   9638  CD1 LEU A 599      40.822  25.421  24.467  1.00  0.840          C  
ATOM   9639  CD2 LEU A 599      41.594  25.331  26.864  1.00  0.840          C  
ATOM   9640  H   LEU A 599      41.341  29.179  25.452  1.00  0.700          H  
ATOM   9641  HA  LEU A 599      43.163  27.775  27.125  1.00  0.730          H  
ATOM   9642 1HB  LEU A 599      42.277  27.443  24.271  1.00  1.010          H  
ATOM   9643 2HB  LEU A 599      43.322  26.259  25.055  1.00  1.010          H  
ATOM   9644  HG  LEU A 599      40.523  26.940  25.946  1.00  1.010          H  
ATOM   9645 1HD1 LEU A 599      39.939  24.909  24.730  1.00  1.010          H  
ATOM   9646 2HD1 LEU A 599      40.611  26.084  23.633  1.00  1.010          H  
ATOM   9647 3HD1 LEU A 599      41.592  24.706  24.173  1.00  1.010          H  
ATOM   9648 1HD2 LEU A 599      40.693  24.796  27.145  1.00  1.010          H  
ATOM   9649 2HD2 LEU A 599      42.367  24.616  26.596  1.00  1.010          H  
ATOM   9650 3HD2 LEU A 599      41.931  25.922  27.709  1.00  1.010          H  
ATOM   9651  N   LYS A 600      44.560  29.323  24.596  1.00  0.610          N  
ATOM   9652  CA  LYS A 600      45.809  29.666  23.933  1.00  0.650          C  
ATOM   9653  C   LYS A 600      47.012  29.950  24.831  1.00  0.750          C  
ATOM   9654  O   LYS A 600      48.116  29.526  24.479  1.00  0.900          O  
ATOM   9655  CB  LYS A 600      45.595  30.853  22.997  1.00  0.890          C  
ATOM   9656  CG  LYS A 600      46.857  31.283  22.212  1.00  0.890          C  
ATOM   9657  CD  LYS A 600      46.553  32.378  21.166  1.00  0.890          C  
ATOM   9658  CE  LYS A 600      46.264  33.749  21.820  1.00  0.890          C  
ATOM   9659  NZ  LYS A 600      46.128  34.841  20.800  1.00  0.890          N  
ATOM   9660  H   LYS A 600      43.698  29.729  24.222  1.00  0.730          H  
ATOM   9661  HA  LYS A 600      46.085  28.818  23.312  1.00  0.780          H  
ATOM   9662 1HB  LYS A 600      44.820  30.603  22.271  1.00  1.070          H  
ATOM   9663 2HB  LYS A 600      45.230  31.697  23.580  1.00  1.070          H  
ATOM   9664 1HG  LYS A 600      47.608  31.667  22.904  1.00  1.070          H  
ATOM   9665 2HG  LYS A 600      47.274  30.411  21.703  1.00  1.070          H  
ATOM   9666 1HD  LYS A 600      47.406  32.480  20.497  1.00  1.070          H  
ATOM   9667 2HD  LYS A 600      45.681  32.084  20.568  1.00  1.070          H  
ATOM   9668 1HE  LYS A 600      45.332  33.691  22.382  1.00  1.070          H  
ATOM   9669 2HE  LYS A 600      47.076  33.999  22.501  1.00  1.070          H  
ATOM   9670 1HZ  LYS A 600      45.934  35.714  21.258  1.00  1.070          H  
ATOM   9671 2HZ  LYS A 600      46.976  34.924  20.267  1.00  1.070          H  
ATOM   9672 3HZ  LYS A 600      45.346  34.616  20.157  1.00  1.070          H  
ATOM   9673  N   GLY A 601      46.885  30.696  25.939  1.00  1.000          N  
ATOM   9674  CA  GLY A 601      48.124  30.926  26.678  1.00  1.360          C  
ATOM   9675  C   GLY A 601      48.214  32.112  27.634  1.00  1.320          C  
ATOM   9676  O   GLY A 601      47.247  32.550  28.266  1.00  1.870          O  
ATOM   9677  H   GLY A 601      45.992  31.055  26.258  1.00  1.200          H  
ATOM   9678 1HA  GLY A 601      48.342  30.020  27.242  1.00  1.630          H  
ATOM   9679 2HA  GLY A 601      48.934  31.020  25.957  1.00  1.630          H  
ATOM   9680  N   SER A 602      49.457  32.593  27.744  1.00  1.910          N  
ATOM   9681  CA  SER A 602      49.919  33.643  28.647  1.00  2.710          C  
ATOM   9682  C   SER A 602      49.195  34.979  28.430  1.00  2.750          C  
ATOM   9683  O   SER A 602      48.772  35.260  27.309  1.00  3.110          O  
ATOM   9684  CB  SER A 602      51.407  33.850  28.415  1.00  3.470          C  
ATOM   9685  OG  SER A 602      52.136  32.691  28.718  1.00  3.470          O  
ATOM   9686  H   SER A 602      50.168  32.167  27.164  1.00  2.290          H  
ATOM   9687  HA  SER A 602      49.771  33.274  29.650  1.00  3.250          H  
ATOM   9688 1HB  SER A 602      51.571  34.120  27.374  1.00  4.170          H  
ATOM   9689 2HB  SER A 602      51.767  34.673  29.017  1.00  4.170          H  
ATOM   9690  HG  SER A 602      53.060  32.916  28.574  1.00  4.170          H  
ATOM   9691  N   SER A 603      49.050  35.829  29.482  1.00  2.880          N  
ATOM   9692  CA  SER A 603      49.528  35.638  30.867  1.00  3.300          C  
ATOM   9693  C   SER A 603      48.823  34.541  31.667  1.00  2.760          C  
ATOM   9694  O   SER A 603      49.392  33.996  32.614  1.00  3.130          O  
ATOM   9695  CB  SER A 603      49.389  36.945  31.608  1.00  4.450          C  
ATOM   9696  OG  SER A 603      48.041  37.290  31.738  1.00  4.450          O  
ATOM   9697  H   SER A 603      48.567  36.698  29.308  1.00  3.460          H  
ATOM   9698  HA  SER A 603      50.585  35.390  30.832  1.00  3.960          H  
ATOM   9699 1HB  SER A 603      49.839  36.852  32.596  1.00  5.340          H  
ATOM   9700 2HB  SER A 603      49.923  37.730  31.075  1.00  5.340          H  
ATOM   9701  HG  SER A 603      48.022  38.093  32.271  1.00  5.340          H  
ATOM   9702  N   GLY A 604      47.619  34.183  31.246  1.00  2.250          N  
ATOM   9703  CA  GLY A 604      46.851  33.118  31.870  1.00  2.210          C  
ATOM   9704  C   GLY A 604      45.927  33.593  32.981  1.00  1.720          C  
ATOM   9705  O   GLY A 604      46.188  34.588  33.665  1.00  1.980          O  
ATOM   9706  H   GLY A 604      47.209  34.676  30.465  1.00  2.700          H  
ATOM   9707 1HA  GLY A 604      46.246  32.651  31.095  1.00  2.650          H  
ATOM   9708 2HA  GLY A 604      47.522  32.349  32.248  1.00  2.650          H  
ATOM   9709  N   ASP A 605      44.838  32.856  33.175  1.00  1.430          N  
ATOM   9710  CA  ASP A 605      43.861  33.175  34.206  1.00  1.380          C  
ATOM   9711  C   ASP A 605      43.008  31.969  34.632  1.00  1.080          C  
ATOM   9712  O   ASP A 605      43.206  30.839  34.169  1.00  1.290          O  
ATOM   9713  CB  ASP A 605      42.975  34.346  33.742  1.00  1.950          C  
ATOM   9714  CG  ASP A 605      42.204  34.086  32.435  1.00  1.950          C  
ATOM   9715  OD1 ASP A 605      42.002  32.929  32.077  1.00  1.950          O  
ATOM   9716  OD2 ASP A 605      41.815  35.048  31.806  1.00  1.950          O  
ATOM   9717  H   ASP A 605      44.683  32.059  32.568  1.00  1.720          H  
ATOM   9718  HA  ASP A 605      44.409  33.514  35.088  1.00  1.660          H  
ATOM   9719 1HB  ASP A 605      42.261  34.603  34.514  1.00  2.340          H  
ATOM   9720 2HB  ASP A 605      43.606  35.228  33.594  1.00  2.340          H  
ATOM   9721  N   HIS A 606      42.064  32.232  35.545  1.00  0.840          N  
ATOM   9722  CA  HIS A 606      41.141  31.227  36.063  1.00  0.700          C  
ATOM   9723  C   HIS A 606      40.271  30.626  34.960  1.00  0.620          C  
ATOM   9724  O   HIS A 606      39.986  29.421  34.968  1.00  0.640          O  
ATOM   9725  CB  HIS A 606      40.258  31.836  37.156  1.00  1.040          C  
ATOM   9726  CG  HIS A 606      39.352  30.859  37.832  1.00  1.040          C  
ATOM   9727  ND1 HIS A 606      39.810  29.905  38.721  1.00  1.040          N  
ATOM   9728  CD2 HIS A 606      38.021  30.694  37.758  1.00  1.040          C  
ATOM   9729  CE1 HIS A 606      38.787  29.197  39.161  1.00  1.040          C  
ATOM   9730  NE2 HIS A 606      37.691  29.658  38.595  1.00  1.040          N  
ATOM   9731  H   HIS A 606      41.985  33.172  35.899  1.00  1.010          H  
ATOM   9732  HA  HIS A 606      41.709  30.413  36.511  1.00  0.840          H  
ATOM   9733 1HB  HIS A 606      40.888  32.294  37.917  1.00  1.240          H  
ATOM   9734 2HB  HIS A 606      39.641  32.621  36.725  1.00  1.240          H  
ATOM   9735  HD2 HIS A 606      37.344  31.277  37.149  1.00  1.240          H  
ATOM   9736  HE1 HIS A 606      38.838  28.373  39.871  1.00  1.240          H  
ATOM   9737  HE2 HIS A 606      36.754  29.305  38.744  1.00  1.240          H  
ATOM   9738  N   GLN A 607      39.796  31.470  34.030  1.00  0.750          N  
ATOM   9739  CA  GLN A 607      38.918  30.975  32.979  1.00  0.750          C  
ATOM   9740  C   GLN A 607      39.677  29.989  32.095  1.00  0.750          C  
ATOM   9741  O   GLN A 607      39.113  28.966  31.699  1.00  0.680          O  
ATOM   9742  CB  GLN A 607      38.357  32.127  32.145  1.00  1.050          C  
ATOM   9743  CG  GLN A 607      37.243  31.724  31.169  1.00  1.050          C  
ATOM   9744  CD  GLN A 607      36.034  31.210  31.935  1.00  1.050          C  
ATOM   9745  OE1 GLN A 607      35.796  31.748  33.032  1.00  1.050          O  
ATOM   9746  NE2 GLN A 607      35.301  30.244  31.386  1.00  1.050          N  
ATOM   9747  H   GLN A 607      40.064  32.446  34.058  1.00  0.900          H  
ATOM   9748  HA  GLN A 607      38.090  30.444  33.448  1.00  0.900          H  
ATOM   9749 1HB  GLN A 607      37.972  32.902  32.804  1.00  1.260          H  
ATOM   9750 2HB  GLN A 607      39.169  32.574  31.559  1.00  1.260          H  
ATOM   9751 1HG  GLN A 607      36.945  32.588  30.574  1.00  1.260          H  
ATOM   9752 2HG  GLN A 607      37.602  30.932  30.507  1.00  1.260          H  
ATOM   9753 1HE2 GLN A 607      34.465  29.876  31.855  1.00  1.260          H  
ATOM   9754 2HE2 GLN A 607      35.535  29.903  30.466  1.00  1.260          H  
ATOM   9755  N   GLN A 608      40.966  30.273  31.814  1.00  0.880          N  
ATOM   9756  CA  GLN A 608      41.782  29.331  31.051  1.00  0.950          C  
ATOM   9757  C   GLN A 608      41.852  28.011  31.768  1.00  0.870          C  
ATOM   9758  O   GLN A 608      41.594  26.971  31.162  1.00  0.910          O  
ATOM   9759  CB  GLN A 608      43.231  29.798  30.920  1.00  1.300          C  
ATOM   9760  CG  GLN A 608      44.161  28.775  30.213  1.00  1.300          C  
ATOM   9761  CD  GLN A 608      45.592  29.201  30.253  1.00  1.300          C  
ATOM   9762  OE1 GLN A 608      45.894  30.324  30.656  1.00  1.300          O  
ATOM   9763  NE2 GLN A 608      46.495  28.318  29.876  1.00  1.300          N  
ATOM   9764  H   GLN A 608      41.360  31.187  32.087  1.00  1.060          H  
ATOM   9765  HA  GLN A 608      41.347  29.186  30.071  1.00  1.140          H  
ATOM   9766 1HB  GLN A 608      43.256  30.735  30.356  1.00  1.560          H  
ATOM   9767 2HB  GLN A 608      43.643  30.000  31.897  1.00  1.560          H  
ATOM   9768 1HG  GLN A 608      44.106  27.812  30.709  1.00  1.560          H  
ATOM   9769 2HG  GLN A 608      43.869  28.668  29.177  1.00  1.560          H  
ATOM   9770 1HE2 GLN A 608      47.463  28.546  29.898  1.00  1.560          H  
ATOM   9771 2HE2 GLN A 608      46.219  27.371  29.591  1.00  1.560          H  
ATOM   9772  N   LYS A 609      42.149  28.045  33.065  1.00  0.790          N  
ATOM   9773  CA  LYS A 609      42.287  26.798  33.807  1.00  0.800          C  
ATOM   9774  C   LYS A 609      40.998  26.004  33.745  1.00  0.740          C  
ATOM   9775  O   LYS A 609      41.028  24.786  33.548  1.00  0.930          O  
ATOM   9776  CB  LYS A 609      42.668  27.077  35.260  1.00  1.120          C  
ATOM   9777  CG  LYS A 609      44.093  27.589  35.437  1.00  1.120          C  
ATOM   9778  CD  LYS A 609      44.409  27.875  36.897  1.00  1.120          C  
ATOM   9779  CE  LYS A 609      45.826  28.417  37.064  1.00  1.120          C  
ATOM   9780  NZ  LYS A 609      46.136  28.731  38.489  1.00  1.120          N  
ATOM   9781  H   LYS A 609      42.352  28.951  33.511  1.00  0.950          H  
ATOM   9782  HA  LYS A 609      43.074  26.203  33.345  1.00  0.960          H  
ATOM   9783 1HB  LYS A 609      41.987  27.820  35.676  1.00  1.340          H  
ATOM   9784 2HB  LYS A 609      42.555  26.162  35.846  1.00  1.340          H  
ATOM   9785 1HG  LYS A 609      44.792  26.845  35.052  1.00  1.340          H  
ATOM   9786 2HG  LYS A 609      44.215  28.506  34.858  1.00  1.340          H  
ATOM   9787 1HD  LYS A 609      43.702  28.614  37.281  1.00  1.340          H  
ATOM   9788 2HD  LYS A 609      44.307  26.960  37.480  1.00  1.340          H  
ATOM   9789 1HE  LYS A 609      46.537  27.674  36.704  1.00  1.340          H  
ATOM   9790 2HE  LYS A 609      45.931  29.326  36.471  1.00  1.340          H  
ATOM   9791 1HZ  LYS A 609      47.079  29.086  38.558  1.00  1.340          H  
ATOM   9792 2HZ  LYS A 609      45.488  29.427  38.830  1.00  1.340          H  
ATOM   9793 3HZ  LYS A 609      46.052  27.892  39.046  1.00  1.340          H  
ATOM   9794  N   CYS A 610      39.864  26.689  33.872  1.00  0.580          N  
ATOM   9795  CA  CYS A 610      38.587  26.006  33.833  1.00  0.530          C  
ATOM   9796  C   CYS A 610      38.360  25.367  32.466  1.00  0.470          C  
ATOM   9797  O   CYS A 610      37.889  24.231  32.383  1.00  0.440          O  
ATOM   9798  CB  CYS A 610      37.462  26.988  34.125  1.00  0.760          C  
ATOM   9799  SG  CYS A 610      37.466  27.598  35.809  1.00  0.760          S  
ATOM   9800  H   CYS A 610      39.907  27.694  34.061  1.00  0.700          H  
ATOM   9801  HA  CYS A 610      38.584  25.231  34.594  1.00  0.640          H  
ATOM   9802 1HB  CYS A 610      37.519  27.843  33.450  1.00  0.910          H  
ATOM   9803 2HB  CYS A 610      36.514  26.495  33.964  1.00  0.910          H  
ATOM   9804  HG  CYS A 610      38.555  28.406  35.672  1.00  0.910          H  
ATOM   9805  N   CYS A 611      38.731  26.080  31.391  1.00  0.470          N  
ATOM   9806  CA  CYS A 611      38.566  25.568  30.037  1.00  0.430          C  
ATOM   9807  C   CYS A 611      39.451  24.349  29.810  1.00  0.420          C  
ATOM   9808  O   CYS A 611      39.006  23.359  29.212  1.00  0.390          O  
ATOM   9809  CB  CYS A 611      38.907  26.656  29.021  1.00  0.620          C  
ATOM   9810  SG  CYS A 611      37.739  28.038  29.021  1.00  0.620          S  
ATOM   9811  H   CYS A 611      39.072  27.035  31.536  1.00  0.560          H  
ATOM   9812  HA  CYS A 611      37.544  25.261  29.895  1.00  0.520          H  
ATOM   9813 1HB  CYS A 611      39.904  27.049  29.213  1.00  0.740          H  
ATOM   9814 2HB  CYS A 611      38.909  26.226  28.026  1.00  0.740          H  
ATOM   9815  HG  CYS A 611      38.177  28.571  30.198  1.00  0.740          H  
ATOM   9816  N   GLU A 612      40.683  24.400  30.327  1.00  0.460          N  
ATOM   9817  CA  GLU A 612      41.605  23.288  30.202  1.00  0.460          C  
ATOM   9818  C   GLU A 612      41.077  22.065  30.959  1.00  0.440          C  
ATOM   9819  O   GLU A 612      41.148  20.939  30.451  1.00  0.430          O  
ATOM   9820  CB  GLU A 612      42.991  23.662  30.751  1.00  0.640          C  
ATOM   9821  CG  GLU A 612      43.801  24.712  29.925  1.00  0.640          C  
ATOM   9822  CD  GLU A 612      45.176  24.940  30.496  1.00  0.640          C  
ATOM   9823  OE1 GLU A 612      45.384  24.576  31.626  1.00  0.640          O  
ATOM   9824  OE2 GLU A 612      46.031  25.446  29.792  1.00  0.640          O  
ATOM   9825  H   GLU A 612      40.992  25.266  30.781  1.00  0.550          H  
ATOM   9826  HA  GLU A 612      41.699  23.030  29.149  1.00  0.550          H  
ATOM   9827 1HB  GLU A 612      42.866  24.075  31.752  1.00  0.770          H  
ATOM   9828 2HB  GLU A 612      43.591  22.764  30.857  1.00  0.770          H  
ATOM   9829 1HG  GLU A 612      43.880  24.420  28.891  1.00  0.770          H  
ATOM   9830 2HG  GLU A 612      43.262  25.644  29.941  1.00  0.770          H  
ATOM   9831  N   HIS A 613      40.494  22.289  32.153  1.00  0.450          N  
ATOM   9832  CA  HIS A 613      39.956  21.199  32.961  1.00  0.460          C  
ATOM   9833  C   HIS A 613      38.733  20.601  32.295  1.00  0.440          C  
ATOM   9834  O   HIS A 613      38.546  19.383  32.333  1.00  0.450          O  
ATOM   9835  CB  HIS A 613      39.577  21.654  34.379  1.00  0.640          C  
ATOM   9836  CG  HIS A 613      40.732  21.957  35.294  1.00  0.640          C  
ATOM   9837  ND1 HIS A 613      41.709  21.029  35.595  1.00  0.640          N  
ATOM   9838  CD2 HIS A 613      41.042  23.074  36.004  1.00  0.640          C  
ATOM   9839  CE1 HIS A 613      42.578  21.570  36.435  1.00  0.640          C  
ATOM   9840  NE2 HIS A 613      42.195  22.806  36.700  1.00  0.640          N  
ATOM   9841  H   HIS A 613      40.509  23.239  32.540  1.00  0.540          H  
ATOM   9842  HA  HIS A 613      40.703  20.414  33.050  1.00  0.550          H  
ATOM   9843 1HB  HIS A 613      38.987  22.559  34.302  1.00  0.770          H  
ATOM   9844 2HB  HIS A 613      38.953  20.896  34.853  1.00  0.770          H  
ATOM   9845  HD1 HIS A 613      41.932  20.237  35.026  1.00  0.770          H  
ATOM   9846  HD2 HIS A 613      40.561  24.047  36.095  1.00  0.770          H  
ATOM   9847  HE1 HIS A 613      43.433  20.996  36.792  1.00  0.770          H  
ATOM   9848  N   PHE A 614      37.890  21.451  31.703  1.00  0.430          N  
ATOM   9849  CA  PHE A 614      36.685  21.010  31.022  1.00  0.440          C  
ATOM   9850  C   PHE A 614      37.037  20.025  29.923  1.00  0.420          C  
ATOM   9851  O   PHE A 614      36.539  18.895  29.901  1.00  0.420          O  
ATOM   9852  CB  PHE A 614      35.972  22.229  30.415  1.00  0.610          C  
ATOM   9853  CG  PHE A 614      34.762  21.945  29.584  1.00  0.610          C  
ATOM   9854  CD1 PHE A 614      33.528  21.789  30.159  1.00  0.610          C  
ATOM   9855  CD2 PHE A 614      34.866  21.848  28.209  1.00  0.610          C  
ATOM   9856  CE1 PHE A 614      32.420  21.537  29.383  1.00  0.610          C  
ATOM   9857  CE2 PHE A 614      33.776  21.599  27.433  1.00  0.610          C  
ATOM   9858  CZ  PHE A 614      32.557  21.440  28.017  1.00  0.610          C  
ATOM   9859  H   PHE A 614      38.075  22.456  31.768  1.00  0.520          H  
ATOM   9860  HA  PHE A 614      36.028  20.518  31.733  1.00  0.530          H  
ATOM   9861 1HB  PHE A 614      35.679  22.900  31.222  1.00  0.730          H  
ATOM   9862 2HB  PHE A 614      36.670  22.777  29.799  1.00  0.730          H  
ATOM   9863  HD1 PHE A 614      33.439  21.885  31.236  1.00  0.730          H  
ATOM   9864  HD2 PHE A 614      35.829  21.980  27.746  1.00  0.730          H  
ATOM   9865  HE1 PHE A 614      31.439  21.421  29.848  1.00  0.730          H  
ATOM   9866  HE2 PHE A 614      33.876  21.529  26.351  1.00  0.730          H  
ATOM   9867  HZ  PHE A 614      31.701  21.249  27.396  1.00  0.730          H  
ATOM   9868  N   LEU A 615      37.935  20.437  29.028  1.00  0.410          N  
ATOM   9869  CA  LEU A 615      38.289  19.593  27.902  1.00  0.410          C  
ATOM   9870  C   LEU A 615      39.048  18.344  28.315  1.00  0.410          C  
ATOM   9871  O   LEU A 615      38.822  17.267  27.748  1.00  0.400          O  
ATOM   9872  CB  LEU A 615      39.099  20.403  26.910  1.00  0.570          C  
ATOM   9873  CG  LEU A 615      38.343  21.546  26.227  1.00  0.570          C  
ATOM   9874  CD1 LEU A 615      39.307  22.317  25.434  1.00  0.570          C  
ATOM   9875  CD2 LEU A 615      37.200  21.031  25.331  1.00  0.570          C  
ATOM   9876  H   LEU A 615      38.348  21.373  29.123  1.00  0.490          H  
ATOM   9877  HA  LEU A 615      37.370  19.256  27.436  1.00  0.490          H  
ATOM   9878 1HB  LEU A 615      39.942  20.842  27.451  1.00  0.690          H  
ATOM   9879 2HB  LEU A 615      39.486  19.735  26.139  1.00  0.690          H  
ATOM   9880  HG  LEU A 615      37.936  22.206  26.989  1.00  0.690          H  
ATOM   9881 1HD1 LEU A 615      38.777  23.130  24.980  1.00  0.690          H  
ATOM   9882 2HD1 LEU A 615      40.094  22.700  26.083  1.00  0.690          H  
ATOM   9883 3HD1 LEU A 615      39.749  21.687  24.666  1.00  0.690          H  
ATOM   9884 1HD2 LEU A 615      36.701  21.880  24.881  1.00  0.690          H  
ATOM   9885 2HD2 LEU A 615      37.605  20.407  24.563  1.00  0.690          H  
ATOM   9886 3HD2 LEU A 615      36.473  20.476  25.901  1.00  0.690          H  
ATOM   9887  N   LEU A 616      39.934  18.454  29.309  1.00  0.410          N  
ATOM   9888  CA  LEU A 616      40.634  17.266  29.733  1.00  0.420          C  
ATOM   9889  C   LEU A 616      39.656  16.275  30.311  1.00  0.410          C  
ATOM   9890  O   LEU A 616      39.723  15.091  29.996  1.00  0.420          O  
ATOM   9891  CB  LEU A 616      41.720  17.564  30.765  1.00  0.580          C  
ATOM   9892  CG  LEU A 616      42.506  16.316  31.298  1.00  0.580          C  
ATOM   9893  CD1 LEU A 616      43.183  15.565  30.131  1.00  0.580          C  
ATOM   9894  CD2 LEU A 616      43.542  16.784  32.304  1.00  0.580          C  
ATOM   9895  H   LEU A 616      40.152  19.354  29.749  1.00  0.490          H  
ATOM   9896  HA  LEU A 616      41.089  16.827  28.857  1.00  0.500          H  
ATOM   9897 1HB  LEU A 616      42.423  18.265  30.348  1.00  0.700          H  
ATOM   9898 2HB  LEU A 616      41.244  18.047  31.620  1.00  0.700          H  
ATOM   9899  HG  LEU A 616      41.819  15.639  31.791  1.00  0.700          H  
ATOM   9900 1HD1 LEU A 616      43.736  14.718  30.501  1.00  0.700          H  
ATOM   9901 2HD1 LEU A 616      42.445  15.205  29.425  1.00  0.700          H  
ATOM   9902 3HD1 LEU A 616      43.848  16.226  29.646  1.00  0.700          H  
ATOM   9903 1HD2 LEU A 616      44.074  15.929  32.692  1.00  0.700          H  
ATOM   9904 2HD2 LEU A 616      44.245  17.464  31.820  1.00  0.700          H  
ATOM   9905 3HD2 LEU A 616      43.041  17.301  33.122  1.00  0.700          H  
ATOM   9906  N   ALA A 617      38.710  16.745  31.130  1.00  0.410          N  
ATOM   9907  CA  ALA A 617      37.743  15.850  31.721  1.00  0.400          C  
ATOM   9908  C   ALA A 617      36.953  15.099  30.660  1.00  0.380          C  
ATOM   9909  O   ALA A 617      36.727  13.881  30.772  1.00  0.370          O  
ATOM   9910  CB  ALA A 617      36.786  16.650  32.589  1.00  0.560          C  
ATOM   9911  H   ALA A 617      38.683  17.736  31.387  1.00  0.490          H  
ATOM   9912  HA  ALA A 617      38.283  15.124  32.310  1.00  0.480          H  
ATOM   9913 1HB  ALA A 617      36.073  16.004  33.042  1.00  0.680          H  
ATOM   9914 2HB  ALA A 617      37.348  17.175  33.363  1.00  0.680          H  
ATOM   9915 3HB  ALA A 617      36.267  17.379  31.971  1.00  0.680          H  
ATOM   9916  N   LEU A 618      36.590  15.791  29.571  1.00  0.370          N  
ATOM   9917  CA  LEU A 618      35.811  15.141  28.525  1.00  0.360          C  
ATOM   9918  C   LEU A 618      36.618  14.003  27.896  1.00  0.370          C  
ATOM   9919  O   LEU A 618      36.068  12.966  27.522  1.00  0.420          O  
ATOM   9920  CB  LEU A 618      35.429  16.109  27.395  1.00  0.510          C  
ATOM   9921  CG  LEU A 618      34.503  17.327  27.713  1.00  0.510          C  
ATOM   9922  CD1 LEU A 618      34.255  18.066  26.378  1.00  0.510          C  
ATOM   9923  CD2 LEU A 618      33.244  16.923  28.450  1.00  0.510          C  
ATOM   9924  H   LEU A 618      36.775  16.801  29.537  1.00  0.440          H  
ATOM   9925  HA  LEU A 618      34.917  14.711  28.965  1.00  0.430          H  
ATOM   9926 1HB  LEU A 618      36.352  16.526  27.014  1.00  0.610          H  
ATOM   9927 2HB  LEU A 618      34.969  15.537  26.592  1.00  0.610          H  
ATOM   9928  HG  LEU A 618      35.031  18.013  28.339  1.00  0.610          H  
ATOM   9929 1HD1 LEU A 618      33.655  18.945  26.552  1.00  0.610          H  
ATOM   9930 2HD1 LEU A 618      35.208  18.357  25.938  1.00  0.610          H  
ATOM   9931 3HD1 LEU A 618      33.728  17.405  25.687  1.00  0.610          H  
ATOM   9932 1HD2 LEU A 618      32.648  17.812  28.652  1.00  0.610          H  
ATOM   9933 2HD2 LEU A 618      32.685  16.245  27.858  1.00  0.610          H  
ATOM   9934 3HD2 LEU A 618      33.500  16.453  29.393  1.00  0.610          H  
ATOM   9935  N   ALA A 619      37.939  14.194  27.806  1.00  0.410          N  
ATOM   9936  CA  ALA A 619      38.851  13.226  27.208  1.00  0.430          C  
ATOM   9937  C   ALA A 619      39.249  12.063  28.129  1.00  0.460          C  
ATOM   9938  O   ALA A 619      39.945  11.149  27.666  1.00  0.590          O  
ATOM   9939  CB  ALA A 619      40.116  13.939  26.770  1.00  0.590          C  
ATOM   9940  H   ALA A 619      38.329  15.094  28.119  1.00  0.490          H  
ATOM   9941  HA  ALA A 619      38.357  12.812  26.331  1.00  0.520          H  
ATOM   9942 1HB  ALA A 619      40.790  13.251  26.272  1.00  0.710          H  
ATOM   9943 2HB  ALA A 619      39.846  14.736  26.092  1.00  0.710          H  
ATOM   9944 3HB  ALA A 619      40.611  14.362  27.642  1.00  0.710          H  
ATOM   9945  N   LEU A 620      38.869  12.091  29.421  1.00  0.440          N  
ATOM   9946  CA  LEU A 620      39.298  11.022  30.328  1.00  0.460          C  
ATOM   9947  C   LEU A 620      38.210  10.140  30.923  1.00  0.470          C  
ATOM   9948  O   LEU A 620      38.409   8.933  31.018  1.00  0.590          O  
ATOM   9949  CB  LEU A 620      40.152  11.580  31.465  1.00  0.640          C  
ATOM   9950  CG  LEU A 620      41.496  12.237  31.061  1.00  0.640          C  
ATOM   9951  CD1 LEU A 620      42.125  12.782  32.250  1.00  0.640          C  
ATOM   9952  CD2 LEU A 620      42.440  11.217  30.466  1.00  0.640          C  
ATOM   9953  H   LEU A 620      38.245  12.828  29.761  1.00  0.530          H  
ATOM   9954  HA  LEU A 620      39.918  10.352  29.751  1.00  0.550          H  
ATOM   9955 1HB  LEU A 620      39.560  12.333  31.992  1.00  0.760          H  
ATOM   9956 2HB  LEU A 620      40.362  10.770  32.159  1.00  0.760          H  
ATOM   9957  HG  LEU A 620      41.311  13.045  30.352  1.00  0.760          H  
ATOM   9958 1HD1 LEU A 620      43.061  13.244  31.999  1.00  0.760          H  
ATOM   9959 2HD1 LEU A 620      41.471  13.515  32.712  1.00  0.760          H  
ATOM   9960 3HD1 LEU A 620      42.309  11.964  32.918  1.00  0.760          H  
ATOM   9961 1HD2 LEU A 620      43.372  11.704  30.224  1.00  0.760          H  
ATOM   9962 2HD2 LEU A 620      42.617  10.432  31.193  1.00  0.760          H  
ATOM   9963 3HD2 LEU A 620      42.025  10.783  29.564  1.00  0.760          H  
ATOM   9964  N   CYS A 621      37.075  10.695  31.332  1.00  0.390          N  
ATOM   9965  CA  CYS A 621      36.087   9.779  31.919  1.00  0.480          C  
ATOM   9966  C   CYS A 621      34.970   9.498  30.956  1.00  0.480          C  
ATOM   9967  O   CYS A 621      34.014  10.281  30.796  1.00  1.030          O  
ATOM   9968  CB  CYS A 621      35.561  10.302  33.245  1.00  0.640          C  
ATOM   9969  SG  CYS A 621      36.813  10.393  34.522  1.00  0.640          S  
ATOM   9970  H   CYS A 621      36.896  11.687  31.251  1.00  0.470          H  
ATOM   9971  HA  CYS A 621      36.579   8.831  32.119  1.00  0.580          H  
ATOM   9972 1HB  CYS A 621      35.143  11.297  33.110  1.00  0.760          H  
ATOM   9973 2HB  CYS A 621      34.762   9.654  33.601  1.00  0.760          H  
ATOM   9974  N   HIS A 622      35.150   8.371  30.305  1.00  0.480          N  
ATOM   9975  CA  HIS A 622      34.372   7.820  29.229  1.00  0.400          C  
ATOM   9976  C   HIS A 622      34.739   6.349  29.062  1.00  0.480          C  
ATOM   9977  O   HIS A 622      35.551   5.804  29.816  1.00  0.620          O  
ATOM   9978  CB  HIS A 622      34.657   8.588  27.954  1.00  0.590          C  
ATOM   9979  CG  HIS A 622      36.080   8.569  27.661  1.00  0.590          C  
ATOM   9980  ND1 HIS A 622      36.729   7.455  27.225  1.00  0.590          N  
ATOM   9981  CD2 HIS A 622      36.997   9.535  27.754  1.00  0.590          C  
ATOM   9982  CE1 HIS A 622      38.017   7.743  27.070  1.00  0.590          C  
ATOM   9983  NE2 HIS A 622      38.196   9.006  27.386  1.00  0.590          N  
ATOM   9984  H   HIS A 622      35.982   7.849  30.570  1.00  0.580          H  
ATOM   9985  HA  HIS A 622      33.306   7.892  29.456  1.00  0.480          H  
ATOM   9986 1HB  HIS A 622      34.110   8.162  27.135  1.00  0.710          H  
ATOM   9987 2HB  HIS A 622      34.330   9.623  28.063  1.00  0.710          H  
ATOM   9988  HD2 HIS A 622      36.810  10.554  28.079  1.00  0.710          H  
ATOM   9989  HE1 HIS A 622      38.777   7.047  26.749  1.00  0.710          H  
ATOM   9990  HE2 HIS A 622      39.076   9.549  27.382  1.00  0.710          H  
ATOM   9991  N   SER A 623      34.108   5.691  28.096  1.00  0.420          N  
ATOM   9992  CA  SER A 623      34.371   4.296  27.749  1.00  0.490          C  
ATOM   9993  C   SER A 623      34.768   4.172  26.273  1.00  0.420          C  
ATOM   9994  O   SER A 623      34.477   3.162  25.613  1.00  0.500          O  
ATOM   9995  CB  SER A 623      33.144   3.475  28.059  1.00  0.660          C  
ATOM   9996  OG  SER A 623      32.022   3.973  27.375  1.00  0.660          O  
ATOM   9997  H   SER A 623      33.408   6.174  27.547  1.00  0.500          H  
ATOM   9998  HA  SER A 623      35.199   3.934  28.356  1.00  0.590          H  
ATOM   9999 1HB  SER A 623      33.316   2.436  27.787  1.00  0.790          H  
ATOM  10000 2HB  SER A 623      32.961   3.509  29.132  1.00  0.790          H  
ATOM  10001  HG  SER A 623      31.917   3.427  26.569  1.00  0.790          H  
ATOM  10002  N   VAL A 624      35.386   5.242  25.756  1.00  0.380          N  
ATOM  10003  CA  VAL A 624      35.799   5.382  24.363  1.00  0.440          C  
ATOM  10004  C   VAL A 624      37.119   4.704  24.047  1.00  0.460          C  
ATOM  10005  O   VAL A 624      38.075   4.746  24.822  1.00  0.500          O  
ATOM  10006  CB  VAL A 624      35.864   6.881  23.975  1.00  0.590          C  
ATOM  10007  CG1 VAL A 624      36.415   7.101  22.577  1.00  0.590          C  
ATOM  10008  CG2 VAL A 624      34.456   7.452  24.066  1.00  0.590          C  
ATOM  10009  H   VAL A 624      35.643   6.008  26.388  1.00  0.460          H  
ATOM  10010  HA  VAL A 624      35.033   4.916  23.745  1.00  0.530          H  
ATOM  10011  HB  VAL A 624      36.518   7.388  24.643  1.00  0.710          H  
ATOM  10012 1HG1 VAL A 624      36.421   8.160  22.399  1.00  0.710          H  
ATOM  10013 2HG1 VAL A 624      37.427   6.722  22.489  1.00  0.710          H  
ATOM  10014 3HG1 VAL A 624      35.784   6.611  21.844  1.00  0.710          H  
ATOM  10015 1HG2 VAL A 624      34.443   8.504  23.821  1.00  0.710          H  
ATOM  10016 2HG2 VAL A 624      33.833   6.935  23.387  1.00  0.710          H  
ATOM  10017 3HG2 VAL A 624      34.086   7.312  25.060  1.00  0.710          H  
ATOM  10018  N   LEU A 625      37.127   4.029  22.914  1.00  0.480          N  
ATOM  10019  CA  LEU A 625      38.302   3.351  22.394  1.00  0.560          C  
ATOM  10020  C   LEU A 625      38.768   4.031  21.123  1.00  0.510          C  
ATOM  10021  O   LEU A 625      37.958   4.560  20.358  1.00  0.530          O  
ATOM  10022  CB  LEU A 625      37.961   1.889  22.145  1.00  0.750          C  
ATOM  10023  CG  LEU A 625      37.494   1.105  23.389  1.00  0.750          C  
ATOM  10024  CD1 LEU A 625      37.041  -0.279  22.947  1.00  0.750          C  
ATOM  10025  CD2 LEU A 625      38.666   1.035  24.420  1.00  0.750          C  
ATOM  10026  H   LEU A 625      36.261   4.054  22.366  1.00  0.580          H  
ATOM  10027  HA  LEU A 625      39.113   3.434  23.112  1.00  0.670          H  
ATOM  10028 1HB  LEU A 625      37.161   1.846  21.408  1.00  0.900          H  
ATOM  10029 2HB  LEU A 625      38.838   1.390  21.732  1.00  0.900          H  
ATOM  10030  HG  LEU A 625      36.637   1.603  23.853  1.00  0.900          H  
ATOM  10031 1HD1 LEU A 625      36.695  -0.841  23.806  1.00  0.900          H  
ATOM  10032 2HD1 LEU A 625      36.220  -0.176  22.236  1.00  0.900          H  
ATOM  10033 3HD1 LEU A 625      37.852  -0.807  22.473  1.00  0.900          H  
ATOM  10034 1HD2 LEU A 625      38.370   0.485  25.283  1.00  0.900          H  
ATOM  10035 2HD2 LEU A 625      39.521   0.551  23.966  1.00  0.900          H  
ATOM  10036 3HD2 LEU A 625      38.958   2.028  24.743  1.00  0.900          H  
ATOM  10037  N   VAL A 626      40.077   4.048  20.885  1.00  0.520          N  
ATOM  10038  CA  VAL A 626      40.546   4.705  19.665  1.00  0.570          C  
ATOM  10039  C   VAL A 626      41.475   3.896  18.794  1.00  0.520          C  
ATOM  10040  O   VAL A 626      42.508   3.408  19.244  1.00  0.850          O  
ATOM  10041  CB  VAL A 626      41.247   6.030  19.992  1.00  0.780          C  
ATOM  10042  CG1 VAL A 626      41.749   6.671  18.758  1.00  0.780          C  
ATOM  10043  CG2 VAL A 626      40.292   6.944  20.690  1.00  0.780          C  
ATOM  10044  H   VAL A 626      40.726   3.582  21.528  1.00  0.620          H  
ATOM  10045  HA  VAL A 626      39.674   4.944  19.059  1.00  0.680          H  
ATOM  10046  HB  VAL A 626      42.089   5.846  20.601  1.00  0.930          H  
ATOM  10047 1HG1 VAL A 626      42.219   7.591  19.047  1.00  0.930          H  
ATOM  10048 2HG1 VAL A 626      42.479   6.049  18.249  1.00  0.930          H  
ATOM  10049 3HG1 VAL A 626      40.912   6.865  18.099  1.00  0.930          H  
ATOM  10050 1HG2 VAL A 626      40.787   7.888  20.924  1.00  0.930          H  
ATOM  10051 2HG2 VAL A 626      39.442   7.123  20.060  1.00  0.930          H  
ATOM  10052 3HG2 VAL A 626      39.966   6.478  21.577  1.00  0.930          H  
ATOM  10053  N   GLU A 627      41.122   3.821  17.517  1.00  0.640          N  
ATOM  10054  CA  GLU A 627      41.967   3.164  16.537  1.00  0.890          C  
ATOM  10055  C   GLU A 627      42.613   4.247  15.646  1.00  0.830          C  
ATOM  10056  O   GLU A 627      41.910   4.905  14.879  1.00  1.160          O  
ATOM  10057  CB  GLU A 627      41.170   2.165  15.705  1.00  1.150          C  
ATOM  10058  CG  GLU A 627      41.986   1.425  14.660  1.00  1.150          C  
ATOM  10059  CD  GLU A 627      41.154   0.433  13.901  1.00  1.150          C  
ATOM  10060  OE1 GLU A 627      40.028   0.221  14.303  1.00  1.150          O  
ATOM  10061  OE2 GLU A 627      41.637  -0.118  12.923  1.00  1.150          O  
ATOM  10062  H   GLU A 627      40.237   4.273  17.243  1.00  0.770          H  
ATOM  10063  HA  GLU A 627      42.715   2.595  17.071  1.00  1.070          H  
ATOM  10064 1HB  GLU A 627      40.729   1.422  16.369  1.00  1.380          H  
ATOM  10065 2HB  GLU A 627      40.357   2.658  15.203  1.00  1.380          H  
ATOM  10066 1HG  GLU A 627      42.410   2.146  13.956  1.00  1.380          H  
ATOM  10067 2HG  GLU A 627      42.812   0.909  15.151  1.00  1.380          H  
ATOM  10068  N   PRO A 628      43.921   4.506  15.751  1.00  1.050          N  
ATOM  10069  CA  PRO A 628      44.623   5.539  15.016  1.00  1.420          C  
ATOM  10070  C   PRO A 628      44.849   5.138  13.573  1.00  1.530          C  
ATOM  10071  O   PRO A 628      44.903   3.948  13.271  1.00  1.800          O  
ATOM  10072  CB  PRO A 628      45.947   5.642  15.774  1.00  2.130          C  
ATOM  10073  CG  PRO A 628      46.174   4.248  16.314  1.00  2.130          C  
ATOM  10074  CD  PRO A 628      44.786   3.710  16.637  1.00  2.130          C  
ATOM  10075  HA  PRO A 628      44.042   6.462  15.064  1.00  1.700          H  
ATOM  10076 1HB  PRO A 628      46.745   5.969  15.086  1.00  2.560          H  
ATOM  10077 2HB  PRO A 628      45.873   6.398  16.570  1.00  2.560          H  
ATOM  10078 1HG  PRO A 628      46.703   3.630  15.572  1.00  2.560          H  
ATOM  10079 2HG  PRO A 628      46.815   4.291  17.210  1.00  2.560          H  
ATOM  10080 1HD  PRO A 628      44.765   2.646  16.355  1.00  2.560          H  
ATOM  10081 2HD  PRO A 628      44.539   3.882  17.702  1.00  2.560          H  
ATOM  10082  N   ASN A 629      45.061   6.115  12.700  1.00  1.950          N  
ATOM  10083  CA  ASN A 629      45.463   5.802  11.339  1.00  2.390          C  
ATOM  10084  C   ASN A 629      46.981   5.809  11.305  1.00  2.240          C  
ATOM  10085  O   ASN A 629      47.610   6.865  11.291  1.00  2.350          O  
ATOM  10086  CB  ASN A 629      44.891   6.796  10.340  1.00  3.170          C  
ATOM  10087  CG  ASN A 629      45.213   6.434   8.888  1.00  3.170          C  
ATOM  10088  OD1 ASN A 629      46.197   5.728   8.578  1.00  3.170          O  
ATOM  10089  ND2 ASN A 629      44.385   6.912   7.981  1.00  3.170          N  
ATOM  10090  H   ASN A 629      44.976   7.081  12.983  1.00  2.340          H  
ATOM  10091  HA  ASN A 629      45.123   4.798  11.081  1.00  2.870          H  
ATOM  10092 1HB  ASN A 629      43.807   6.852  10.463  1.00  3.800          H  
ATOM  10093 2HB  ASN A 629      45.291   7.795  10.547  1.00  3.800          H  
ATOM  10094 1HD2 ASN A 629      44.533   6.718   7.009  1.00  3.800          H  
ATOM  10095 2HD2 ASN A 629      43.602   7.472   8.263  1.00  3.800          H  
ATOM  10096  N   LYS A 630      47.586   4.633  11.272  1.00  2.590          N  
ATOM  10097  CA  LYS A 630      49.041   4.542  11.356  1.00  2.910          C  
ATOM  10098  C   LYS A 630      49.754   5.213  10.178  1.00  3.160          C  
ATOM  10099  O   LYS A 630      50.952   5.486  10.252  1.00  3.680          O  
ATOM  10100  CB  LYS A 630      49.498   3.077  11.440  1.00  3.950          C  
ATOM  10101  CG  LYS A 630      49.376   2.284  10.129  1.00  3.950          C  
ATOM  10102  CD  LYS A 630      49.844   0.836  10.281  1.00  3.950          C  
ATOM  10103  CE  LYS A 630      49.749   0.054   8.946  1.00  3.950          C  
ATOM  10104  NZ  LYS A 630      50.752   0.524   7.900  1.00  3.950          N  
ATOM  10105  H   LYS A 630      47.023   3.790  11.254  1.00  3.110          H  
ATOM  10106  HA  LYS A 630      49.358   5.054  12.265  1.00  3.490          H  
ATOM  10107 1HB  LYS A 630      50.540   3.043  11.754  1.00  4.740          H  
ATOM  10108 2HB  LYS A 630      48.910   2.559  12.199  1.00  4.740          H  
ATOM  10109 1HG  LYS A 630      48.348   2.305   9.767  1.00  4.740          H  
ATOM  10110 2HG  LYS A 630      50.008   2.751   9.388  1.00  4.740          H  
ATOM  10111 1HD  LYS A 630      50.880   0.829  10.620  1.00  4.740          H  
ATOM  10112 2HD  LYS A 630      49.232   0.331  11.028  1.00  4.740          H  
ATOM  10113 1HE  LYS A 630      49.928  -0.999   9.150  1.00  4.740          H  
ATOM  10114 2HE  LYS A 630      48.745   0.171   8.539  1.00  4.740          H  
ATOM  10115 1HZ  LYS A 630      50.638  -0.024   7.065  1.00  4.740          H  
ATOM  10116 2HZ  LYS A 630      50.611   1.528   7.644  1.00  4.740          H  
ATOM  10117 3HZ  LYS A 630      51.686   0.412   8.247  1.00  4.740          H  
ATOM  10118  N   ASP A 631      49.036   5.411   9.071  1.00  3.370          N  
ATOM  10119  CA  ASP A 631      49.620   5.950   7.859  1.00  3.980          C  
ATOM  10120  C   ASP A 631      49.347   7.440   7.627  1.00  4.240          C  
ATOM  10121  O   ASP A 631      49.683   7.948   6.553  1.00  4.880          O  
ATOM  10122  CB  ASP A 631      49.076   5.175   6.648  1.00  5.330          C  
ATOM  10123  CG  ASP A 631      49.447   3.660   6.619  1.00  5.330          C  
ATOM  10124  OD1 ASP A 631      50.517   3.261   7.054  1.00  5.330          O  
ATOM  10125  OD2 ASP A 631      48.625   2.905   6.162  1.00  5.330          O  
ATOM  10126  H   ASP A 631      48.034   5.217   9.083  1.00  4.040          H  
ATOM  10127  HA  ASP A 631      50.699   5.808   7.912  1.00  4.780          H  
ATOM  10128 1HB  ASP A 631      47.990   5.262   6.636  1.00  6.390          H  
ATOM  10129 2HB  ASP A 631      49.445   5.636   5.732  1.00  6.390          H  
ATOM  10130  N   ASP A 632      48.745   8.155   8.590  1.00  4.060          N  
ATOM  10131  CA  ASP A 632      48.425   9.563   8.312  1.00  4.490          C  
ATOM  10132  C   ASP A 632      48.228  10.411   9.587  1.00  4.040          C  
ATOM  10133  O   ASP A 632      47.734   9.908  10.590  1.00  3.640          O  
ATOM  10134  CB  ASP A 632      47.125   9.638   7.470  1.00  6.110          C  
ATOM  10135  CG  ASP A 632      46.898  10.997   6.718  1.00  6.110          C  
ATOM  10136  OD1 ASP A 632      46.955  10.991   5.505  1.00  6.110          O  
ATOM  10137  OD2 ASP A 632      46.714  12.028   7.364  1.00  6.110          O  
ATOM  10138  H   ASP A 632      48.502   7.720   9.491  1.00  4.870          H  
ATOM  10139  HA  ASP A 632      49.234   9.958   7.715  1.00  5.390          H  
ATOM  10140 1HB  ASP A 632      47.123   8.835   6.734  1.00  7.340          H  
ATOM  10141 2HB  ASP A 632      46.267   9.465   8.127  1.00  7.340          H  
ATOM  10142  N   PRO A 633      48.640  11.700   9.602  1.00  4.450          N  
ATOM  10143  CA  PRO A 633      48.353  12.663  10.663  1.00  4.480          C  
ATOM  10144  C   PRO A 633      46.859  12.720  11.065  1.00  3.960          C  
ATOM  10145  O   PRO A 633      46.555  12.994  12.238  1.00  4.150          O  
ATOM  10146  CB  PRO A 633      48.841  13.971  10.031  1.00  6.720          C  
ATOM  10147  CG  PRO A 633      49.982  13.548   9.124  1.00  6.720          C  
ATOM  10148  CD  PRO A 633      49.557  12.228   8.545  1.00  6.720          C  
ATOM  10149  HA  PRO A 633      48.967  12.411  11.538  1.00  5.380          H  
ATOM  10150 1HB  PRO A 633      48.011  14.459   9.492  1.00  8.060          H  
ATOM  10151 2HB  PRO A 633      49.176  14.660  10.801  1.00  8.060          H  
ATOM  10152 1HG  PRO A 633      50.147  14.312   8.349  1.00  8.060          H  
ATOM  10153 2HG  PRO A 633      50.917  13.476   9.700  1.00  8.060          H  
ATOM  10154 1HD  PRO A 633      49.052  12.395   7.591  1.00  8.060          H  
ATOM  10155 2HD  PRO A 633      50.450  11.594   8.442  1.00  8.060          H  
ATOM  10156  N   LYS A 634      45.922  12.486  10.119  1.00  3.670          N  
ATOM  10157  CA  LYS A 634      44.503  12.510  10.494  1.00  3.400          C  
ATOM  10158  C   LYS A 634      43.749  11.292   9.915  1.00  3.000          C  
ATOM  10159  O   LYS A 634      44.112  10.806   8.847  1.00  3.480          O  
ATOM  10160  CB  LYS A 634      43.821  13.796  10.006  1.00  4.870          C  
ATOM  10161  CG  LYS A 634      43.722  13.929   8.484  1.00  4.870          C  
ATOM  10162  CD  LYS A 634      43.048  15.239   8.069  1.00  4.870          C  
ATOM  10163  CE  LYS A 634      42.899  15.317   6.552  1.00  4.870          C  
ATOM  10164  NZ  LYS A 634      42.247  16.581   6.114  1.00  4.870          N  
ATOM  10165  H   LYS A 634      46.173  12.301   9.131  1.00  4.400          H  
ATOM  10166  HA  LYS A 634      44.474  12.488  11.572  1.00  4.080          H  
ATOM  10167 1HB  LYS A 634      42.825  13.864  10.418  1.00  5.840          H  
ATOM  10168 2HB  LYS A 634      44.381  14.653  10.375  1.00  5.840          H  
ATOM  10169 1HG  LYS A 634      44.729  13.885   8.058  1.00  5.840          H  
ATOM  10170 2HG  LYS A 634      43.144  13.101   8.076  1.00  5.840          H  
ATOM  10171 1HD  LYS A 634      42.061  15.300   8.532  1.00  5.840          H  
ATOM  10172 2HD  LYS A 634      43.644  16.084   8.417  1.00  5.840          H  
ATOM  10173 1HE  LYS A 634      43.886  15.253   6.098  1.00  5.840          H  
ATOM  10174 2HE  LYS A 634      42.298  14.475   6.210  1.00  5.840          H  
ATOM  10175 1HZ  LYS A 634      42.171  16.590   5.107  1.00  5.840          H  
ATOM  10176 2HZ  LYS A 634      41.317  16.644   6.521  1.00  5.840          H  
ATOM  10177 3HZ  LYS A 634      42.800  17.370   6.415  1.00  5.840          H  
ATOM  10178  N   LYS A 635      42.670  10.796  10.550  1.00  2.490          N  
ATOM  10179  CA  LYS A 635      42.067  11.218  11.819  1.00  2.080          C  
ATOM  10180  C   LYS A 635      41.913   9.965  12.654  1.00  1.730          C  
ATOM  10181  O   LYS A 635      41.844   8.866  12.105  1.00  1.880          O  
ATOM  10182  CB  LYS A 635      40.706  11.892  11.604  1.00  3.080          C  
ATOM  10183  CG  LYS A 635      39.612  10.990  11.014  1.00  3.080          C  
ATOM  10184  CD  LYS A 635      38.309  11.770  10.787  1.00  3.080          C  
ATOM  10185  CE  LYS A 635      37.190  10.862  10.279  1.00  3.080          C  
ATOM  10186  NZ  LYS A 635      35.919  11.615  10.051  1.00  3.080          N  
ATOM  10187  H   LYS A 635      42.217  10.024  10.087  1.00  2.990          H  
ATOM  10188  HA  LYS A 635      42.701  11.892  12.376  1.00  2.500          H  
ATOM  10189 1HB  LYS A 635      40.342  12.266  12.562  1.00  3.690          H  
ATOM  10190 2HB  LYS A 635      40.819  12.745  10.943  1.00  3.690          H  
ATOM  10191 1HG  LYS A 635      39.951  10.571  10.069  1.00  3.690          H  
ATOM  10192 2HG  LYS A 635      39.409  10.166  11.707  1.00  3.690          H  
ATOM  10193 1HD  LYS A 635      37.994  12.225  11.727  1.00  3.690          H  
ATOM  10194 2HD  LYS A 635      38.480  12.563  10.058  1.00  3.690          H  
ATOM  10195 1HE  LYS A 635      37.500  10.405   9.341  1.00  3.690          H  
ATOM  10196 2HE  LYS A 635      37.006  10.076  11.012  1.00  3.690          H  
ATOM  10197 1HZ  LYS A 635      35.207  10.979   9.716  1.00  3.690          H  
ATOM  10198 2HZ  LYS A 635      35.612  12.034  10.918  1.00  3.690          H  
ATOM  10199 3HZ  LYS A 635      36.070  12.342   9.361  1.00  3.690          H  
ATOM  10200  N   LEU A 636      41.844  10.130  13.959  1.00  1.520          N  
ATOM  10201  CA  LEU A 636      41.586   9.004  14.852  1.00  1.160          C  
ATOM  10202  C   LEU A 636      40.160   8.464  14.672  1.00  1.050          C  
ATOM  10203  O   LEU A 636      39.211   9.243  14.534  1.00  1.340          O  
ATOM  10204  CB  LEU A 636      41.715   9.480  16.291  1.00  1.770          C  
ATOM  10205  CG  LEU A 636      43.085   9.956  16.805  1.00  1.770          C  
ATOM  10206  CD1 LEU A 636      42.858  10.556  18.168  1.00  1.770          C  
ATOM  10207  CD2 LEU A 636      44.108   8.843  16.853  1.00  1.770          C  
ATOM  10208  H   LEU A 636      41.969  11.068  14.345  1.00  1.820          H  
ATOM  10209  HA  LEU A 636      42.285   8.202  14.631  1.00  1.390          H  
ATOM  10210 1HB  LEU A 636      41.041  10.320  16.402  1.00  2.120          H  
ATOM  10211 2HB  LEU A 636      41.370   8.703  16.926  1.00  2.120          H  
ATOM  10212  HG  LEU A 636      43.458  10.692  16.175  1.00  2.120          H  
ATOM  10213 1HD1 LEU A 636      43.775  10.935  18.556  1.00  2.120          H  
ATOM  10214 2HD1 LEU A 636      42.164  11.360  18.099  1.00  2.120          H  
ATOM  10215 3HD1 LEU A 636      42.462   9.816  18.833  1.00  2.120          H  
ATOM  10216 1HD2 LEU A 636      45.051   9.239  17.230  1.00  2.120          H  
ATOM  10217 2HD2 LEU A 636      43.788   8.045  17.496  1.00  2.120          H  
ATOM  10218 3HD2 LEU A 636      44.256   8.473  15.862  1.00  2.120          H  
ATOM  10219  N   ASP A 637      40.004   7.135  14.717  1.00  0.850          N  
ATOM  10220  CA  ASP A 637      38.694   6.480  14.670  1.00  0.820          C  
ATOM  10221  C   ASP A 637      38.154   6.312  16.099  1.00  0.750          C  
ATOM  10222  O   ASP A 637      38.669   5.507  16.893  1.00  0.930          O  
ATOM  10223  CB  ASP A 637      38.800   5.148  13.915  1.00  1.160          C  
ATOM  10224  CG  ASP A 637      37.494   4.382  13.740  1.00  1.160          C  
ATOM  10225  OD1 ASP A 637      36.522   4.717  14.362  1.00  1.160          O  
ATOM  10226  OD2 ASP A 637      37.469   3.386  13.025  1.00  1.160          O  
ATOM  10227  H   ASP A 637      40.816   6.515  14.785  1.00  1.020          H  
ATOM  10228  HA  ASP A 637      38.005   7.123  14.121  1.00  0.980          H  
ATOM  10229 1HB  ASP A 637      39.224   5.336  12.930  1.00  1.390          H  
ATOM  10230 2HB  ASP A 637      39.493   4.518  14.429  1.00  1.390          H  
ATOM  10231  N   ILE A 638      37.173   7.142  16.453  1.00  0.650          N  
ATOM  10232  CA  ILE A 638      36.661   7.213  17.821  1.00  0.610          C  
ATOM  10233  C   ILE A 638      35.454   6.293  17.971  1.00  0.620          C  
ATOM  10234  O   ILE A 638      34.407   6.530  17.366  1.00  1.120          O  
ATOM  10235  CB  ILE A 638      36.246   8.678  18.127  1.00  0.870          C  
ATOM  10236  CG1 ILE A 638      37.441   9.640  17.779  1.00  0.870          C  
ATOM  10237  CG2 ILE A 638      35.789   8.864  19.587  1.00  0.870          C  
ATOM  10238  CD1 ILE A 638      38.752   9.349  18.458  1.00  0.870          C  
ATOM  10239  H   ILE A 638      36.784   7.746  15.740  1.00  0.780          H  
ATOM  10240  HA  ILE A 638      37.424   6.869  18.518  1.00  0.730          H  
ATOM  10241  HB  ILE A 638      35.416   8.945  17.473  1.00  1.040          H  
ATOM  10242 1HG1 ILE A 638      37.615   9.598  16.702  1.00  1.040          H  
ATOM  10243 2HG1 ILE A 638      37.145  10.655  18.035  1.00  1.040          H  
ATOM  10244 1HG2 ILE A 638      35.486   9.903  19.753  1.00  1.040          H  
ATOM  10245 2HG2 ILE A 638      34.940   8.209  19.801  1.00  1.040          H  
ATOM  10246 3HG2 ILE A 638      36.604   8.619  20.235  1.00  1.040          H  
ATOM  10247 1HD1 ILE A 638      39.478  10.057  18.125  1.00  1.040          H  
ATOM  10248 2HD1 ILE A 638      38.655   9.418  19.536  1.00  1.040          H  
ATOM  10249 3HD1 ILE A 638      39.091   8.368  18.185  1.00  1.040          H  
ATOM  10250  N   LYS A 639      35.597   5.253  18.793  1.00  0.520          N  
ATOM  10251  CA  LYS A 639      34.551   4.255  18.932  1.00  0.530          C  
ATOM  10252  C   LYS A 639      33.917   4.280  20.310  1.00  0.480          C  
ATOM  10253  O   LYS A 639      34.583   4.522  21.321  1.00  0.870          O  
ATOM  10254  CB  LYS A 639      35.160   2.890  18.669  1.00  0.740          C  
ATOM  10255  CG  LYS A 639      35.722   2.766  17.268  1.00  0.740          C  
ATOM  10256  CD  LYS A 639      36.188   1.371  16.964  1.00  0.740          C  
ATOM  10257  CE  LYS A 639      36.980   1.314  15.653  1.00  0.740          C  
ATOM  10258  NZ  LYS A 639      36.206   1.824  14.477  1.00  0.740          N  
ATOM  10259  H   LYS A 639      36.482   5.119  19.288  1.00  0.620          H  
ATOM  10260  HA  LYS A 639      33.775   4.453  18.194  1.00  0.640          H  
ATOM  10261 1HB  LYS A 639      35.974   2.718  19.372  1.00  0.890          H  
ATOM  10262 2HB  LYS A 639      34.418   2.121  18.827  1.00  0.890          H  
ATOM  10263 1HG  LYS A 639      34.958   3.067  16.554  1.00  0.890          H  
ATOM  10264 2HG  LYS A 639      36.572   3.451  17.162  1.00  0.890          H  
ATOM  10265 1HD  LYS A 639      36.819   1.011  17.778  1.00  0.890          H  
ATOM  10266 2HD  LYS A 639      35.330   0.728  16.884  1.00  0.890          H  
ATOM  10267 1HE  LYS A 639      37.884   1.913  15.758  1.00  0.890          H  
ATOM  10268 2HE  LYS A 639      37.265   0.278  15.461  1.00  0.890          H  
ATOM  10269 1HZ  LYS A 639      36.814   1.785  13.636  1.00  0.890          H  
ATOM  10270 2HZ  LYS A 639      35.379   1.307  14.316  1.00  0.890          H  
ATOM  10271 3HZ  LYS A 639      35.981   2.837  14.610  1.00  0.890          H  
ATOM  10272  N   ALA A 640      32.632   3.961  20.389  1.00  0.410          N  
ATOM  10273  CA  ALA A 640      31.958   3.951  21.681  1.00  0.400          C  
ATOM  10274  C   ALA A 640      30.725   3.077  21.660  1.00  0.330          C  
ATOM  10275  O   ALA A 640      30.175   2.803  20.607  1.00  0.400          O  
ATOM  10276  CB  ALA A 640      31.580   5.360  22.079  1.00  0.560          C  
ATOM  10277  H   ALA A 640      32.110   3.754  19.538  1.00  0.490          H  
ATOM  10278  HA  ALA A 640      32.663   3.547  22.421  1.00  0.480          H  
ATOM  10279 1HB  ALA A 640      31.115   5.363  23.061  1.00  0.680          H  
ATOM  10280 2HB  ALA A 640      32.451   5.972  22.091  1.00  0.680          H  
ATOM  10281 3HB  ALA A 640      30.874   5.762  21.353  1.00  0.680          H  
ATOM  10282  N   GLN A 641      30.309   2.641  22.857  1.00  0.380          N  
ATOM  10283  CA  GLN A 641      29.062   1.892  23.062  1.00  0.410          C  
ATOM  10284  C   GLN A 641      27.945   2.917  23.150  1.00  0.310          C  
ATOM  10285  O   GLN A 641      26.753   2.608  23.012  1.00  0.500          O  
ATOM  10286  CB  GLN A 641      29.115   1.106  24.371  1.00  0.560          C  
ATOM  10287  CG  GLN A 641      30.390   0.338  24.571  1.00  0.560          C  
ATOM  10288  CD  GLN A 641      31.485   1.274  25.079  1.00  0.560          C  
ATOM  10289  OE1 GLN A 641      31.167   2.444  25.373  1.00  0.560          O  
ATOM  10290  NE2 GLN A 641      32.728   0.844  25.146  1.00  0.560          N  
ATOM  10291  H   GLN A 641      30.852   2.878  23.681  1.00  0.460          H  
ATOM  10292  HA  GLN A 641      28.885   1.234  22.220  1.00  0.490          H  
ATOM  10293 1HB  GLN A 641      28.961   1.773  25.211  1.00  0.670          H  
ATOM  10294 2HB  GLN A 641      28.291   0.382  24.380  1.00  0.670          H  
ATOM  10295 1HG  GLN A 641      30.222  -0.443  25.306  1.00  0.670          H  
ATOM  10296 2HG  GLN A 641      30.700  -0.076  23.618  1.00  0.670          H  
ATOM  10297 1HE2 GLN A 641      33.461   1.505  25.444  1.00  0.670          H  
ATOM  10298 2HE2 GLN A 641      32.955  -0.093  24.871  1.00  0.670          H  
ATOM  10299  N   SER A 642      28.371   4.141  23.396  1.00  0.290          N  
ATOM  10300  CA  SER A 642      27.531   5.307  23.563  1.00  0.290          C  
ATOM  10301  C   SER A 642      28.024   6.469  22.706  1.00  0.240          C  
ATOM  10302  O   SER A 642      29.060   7.074  23.010  1.00  0.280          O  
ATOM  10303  CB  SER A 642      27.564   5.772  24.983  1.00  0.410          C  
ATOM  10304  OG  SER A 642      26.833   6.965  25.087  1.00  0.410          O  
ATOM  10305  H   SER A 642      29.367   4.264  23.471  1.00  0.350          H  
ATOM  10306  HA  SER A 642      26.511   5.022  23.355  1.00  0.350          H  
ATOM  10307 1HB  SER A 642      27.128   5.021  25.608  1.00  0.490          H  
ATOM  10308 2HB  SER A 642      28.585   5.923  25.312  1.00  0.490          H  
ATOM  10309  HG  SER A 642      26.839   7.218  26.046  1.00  0.490          H  
ATOM  10310  N   PRO A 643      27.249   6.873  21.688  1.00  0.240          N  
ATOM  10311  CA  PRO A 643      27.473   7.992  20.792  1.00  0.260          C  
ATOM  10312  C   PRO A 643      27.588   9.324  21.541  1.00  0.210          C  
ATOM  10313  O   PRO A 643      28.095  10.305  20.994  1.00  0.210          O  
ATOM  10314  CB  PRO A 643      26.239   7.926  19.887  1.00  0.390          C  
ATOM  10315  CG  PRO A 643      25.825   6.506  19.902  1.00  0.390          C  
ATOM  10316  CD  PRO A 643      26.093   6.043  21.294  1.00  0.390          C  
ATOM  10317  HA  PRO A 643      28.387   7.795  20.207  1.00  0.310          H  
ATOM  10318 1HB  PRO A 643      25.453   8.526  20.320  1.00  0.470          H  
ATOM  10319 2HB  PRO A 643      26.463   8.320  18.884  1.00  0.470          H  
ATOM  10320 1HG  PRO A 643      24.762   6.411  19.622  1.00  0.470          H  
ATOM  10321 2HG  PRO A 643      26.392   5.928  19.155  1.00  0.470          H  
ATOM  10322 1HD  PRO A 643      25.217   6.225  21.942  1.00  0.470          H  
ATOM  10323 2HD  PRO A 643      26.371   4.970  21.220  1.00  0.470          H  
ATOM  10324  N   ASP A 644      27.133   9.354  22.798  1.00  0.220          N  
ATOM  10325  CA  ASP A 644      27.165  10.564  23.588  1.00  0.250          C  
ATOM  10326  C   ASP A 644      28.595  10.726  24.126  1.00  0.240          C  
ATOM  10327  O   ASP A 644      29.077  11.851  24.318  1.00  0.280          O  
ATOM  10328  CB  ASP A 644      26.211  10.396  24.773  1.00  0.340          C  
ATOM  10329  CG  ASP A 644      24.676  10.215  24.411  1.00  0.340          C  
ATOM  10330  OD1 ASP A 644      23.994  11.162  24.095  1.00  0.340          O  
ATOM  10331  OD2 ASP A 644      24.227   9.064  24.434  1.00  0.340          O  
ATOM  10332  H   ASP A 644      26.741   8.526  23.250  1.00  0.260          H  
ATOM  10333  HA  ASP A 644      26.894  11.421  22.972  1.00  0.300          H  
ATOM  10334 1HB  ASP A 644      26.538   9.536  25.341  1.00  0.410          H  
ATOM  10335 2HB  ASP A 644      26.309  11.258  25.432  1.00  0.410          H  
ATOM  10336  N   GLU A 645      29.280   9.597  24.390  1.00  0.250          N  
ATOM  10337  CA  GLU A 645      30.637   9.636  24.916  1.00  0.260          C  
ATOM  10338  C   GLU A 645      31.551   9.990  23.769  1.00  0.250          C  
ATOM  10339  O   GLU A 645      32.526  10.729  23.931  1.00  0.290          O  
ATOM  10340  CB  GLU A 645      31.041   8.291  25.514  1.00  0.360          C  
ATOM  10341  CG  GLU A 645      30.291   7.896  26.769  1.00  0.360          C  
ATOM  10342  CD  GLU A 645      30.560   8.808  27.913  1.00  0.360          C  
ATOM  10343  OE1 GLU A 645      31.685   9.176  28.084  1.00  0.360          O  
ATOM  10344  OE2 GLU A 645      29.647   9.132  28.617  1.00  0.360          O  
ATOM  10345  H   GLU A 645      28.876   8.683  24.191  1.00  0.300          H  
ATOM  10346  HA  GLU A 645      30.707  10.411  25.681  1.00  0.310          H  
ATOM  10347 1HB  GLU A 645      30.907   7.503  24.775  1.00  0.430          H  
ATOM  10348 2HB  GLU A 645      32.091   8.323  25.763  1.00  0.430          H  
ATOM  10349 1HG  GLU A 645      29.222   7.924  26.558  1.00  0.430          H  
ATOM  10350 2HG  GLU A 645      30.556   6.874  27.042  1.00  0.430          H  
ATOM  10351  N   SER A 646      31.208   9.471  22.589  1.00  0.240          N  
ATOM  10352  CA  SER A 646      31.983   9.749  21.397  1.00  0.270          C  
ATOM  10353  C   SER A 646      31.944  11.246  21.100  1.00  0.260          C  
ATOM  10354  O   SER A 646      32.988  11.859  20.854  1.00  0.280          O  
ATOM  10355  CB  SER A 646      31.465   8.964  20.219  1.00  0.370          C  
ATOM  10356  OG  SER A 646      32.217   9.245  19.077  1.00  0.370          O  
ATOM  10357  H   SER A 646      30.398   8.845  22.553  1.00  0.290          H  
ATOM  10358  HA  SER A 646      33.019   9.457  21.578  1.00  0.320          H  
ATOM  10359 1HB  SER A 646      31.516   7.905  20.440  1.00  0.440          H  
ATOM  10360 2HB  SER A 646      30.423   9.216  20.043  1.00  0.440          H  
ATOM  10361  HG  SER A 646      31.914   8.633  18.399  1.00  0.440          H  
ATOM  10362  N   ALA A 647      30.744  11.860  21.165  1.00  0.250          N  
ATOM  10363  CA  ALA A 647      30.611  13.288  20.886  1.00  0.270          C  
ATOM  10364  C   ALA A 647      31.483  14.140  21.817  1.00  0.290          C  
ATOM  10365  O   ALA A 647      32.069  15.132  21.361  1.00  0.340          O  
ATOM  10366  CB  ALA A 647      29.156  13.713  21.011  1.00  0.370          C  
ATOM  10367  H   ALA A 647      29.895  11.309  21.331  1.00  0.300          H  
ATOM  10368  HA  ALA A 647      30.938  13.460  19.861  1.00  0.320          H  
ATOM  10369 1HB  ALA A 647      29.055  14.765  20.766  1.00  0.440          H  
ATOM  10370 2HB  ALA A 647      28.555  13.121  20.325  1.00  0.440          H  
ATOM  10371 3HB  ALA A 647      28.814  13.540  22.034  1.00  0.440          H  
ATOM  10372  N   LEU A 648      31.582  13.775  23.104  1.00  0.280          N  
ATOM  10373  CA  LEU A 648      32.424  14.555  24.009  1.00  0.340          C  
ATOM  10374  C   LEU A 648      33.924  14.268  23.860  1.00  0.350          C  
ATOM  10375  O   LEU A 648      34.737  15.193  23.972  1.00  0.410          O  
ATOM  10376  CB  LEU A 648      31.928  14.398  25.441  1.00  0.450          C  
ATOM  10377  CG  LEU A 648      30.515  15.062  25.723  1.00  0.450          C  
ATOM  10378  CD1 LEU A 648      30.059  14.719  27.146  1.00  0.450          C  
ATOM  10379  CD2 LEU A 648      30.594  16.626  25.529  1.00  0.450          C  
ATOM  10380  H   LEU A 648      31.011  12.995  23.456  1.00  0.340          H  
ATOM  10381  HA  LEU A 648      32.306  15.591  23.740  1.00  0.410          H  
ATOM  10382 1HB  LEU A 648      31.841  13.328  25.651  1.00  0.540          H  
ATOM  10383 2HB  LEU A 648      32.660  14.816  26.108  1.00  0.540          H  
ATOM  10384  HG  LEU A 648      29.776  14.649  25.034  1.00  0.540          H  
ATOM  10385 1HD1 LEU A 648      29.079  15.163  27.325  1.00  0.540          H  
ATOM  10386 2HD1 LEU A 648      29.989  13.634  27.251  1.00  0.540          H  
ATOM  10387 3HD1 LEU A 648      30.757  15.104  27.871  1.00  0.540          H  
ATOM  10388 1HD2 LEU A 648      29.631  17.052  25.740  1.00  0.540          H  
ATOM  10389 2HD2 LEU A 648      31.315  17.048  26.206  1.00  0.540          H  
ATOM  10390 3HD2 LEU A 648      30.868  16.899  24.522  1.00  0.540          H  
ATOM  10391  N   VAL A 649      34.318  13.027  23.583  1.00  0.310          N  
ATOM  10392  CA  VAL A 649      35.739  12.791  23.353  1.00  0.340          C  
ATOM  10393  C   VAL A 649      36.162  13.543  22.089  1.00  0.370          C  
ATOM  10394  O   VAL A 649      37.243  14.146  22.065  1.00  0.420          O  
ATOM  10395  CB  VAL A 649      36.099  11.297  23.287  1.00  0.460          C  
ATOM  10396  CG1 VAL A 649      37.548  11.114  22.822  1.00  0.460          C  
ATOM  10397  CG2 VAL A 649      35.970  10.725  24.691  1.00  0.460          C  
ATOM  10398  H   VAL A 649      33.643  12.254  23.557  1.00  0.370          H  
ATOM  10399  HA  VAL A 649      36.291  13.208  24.195  1.00  0.410          H  
ATOM  10400  HB  VAL A 649      35.432  10.777  22.591  1.00  0.560          H  
ATOM  10401 1HG1 VAL A 649      37.787  10.062  22.812  1.00  0.560          H  
ATOM  10402 2HG1 VAL A 649      37.689  11.518  21.819  1.00  0.560          H  
ATOM  10403 3HG1 VAL A 649      38.204  11.635  23.520  1.00  0.560          H  
ATOM  10404 1HG2 VAL A 649      36.236   9.688  24.693  1.00  0.560          H  
ATOM  10405 2HG2 VAL A 649      36.639  11.260  25.362  1.00  0.560          H  
ATOM  10406 3HG2 VAL A 649      34.945  10.840  25.046  1.00  0.560          H  
ATOM  10407  N   SER A 650      35.321  13.487  21.043  1.00  0.360          N  
ATOM  10408  CA  SER A 650      35.557  14.173  19.777  1.00  0.430          C  
ATOM  10409  C   SER A 650      35.689  15.677  20.009  1.00  0.510          C  
ATOM  10410  O   SER A 650      36.563  16.330  19.421  1.00  0.630          O  
ATOM  10411  CB  SER A 650      34.439  13.880  18.804  1.00  0.570          C  
ATOM  10412  OG  SER A 650      34.661  14.517  17.577  1.00  0.570          O  
ATOM  10413  H   SER A 650      34.464  12.931  21.118  1.00  0.430          H  
ATOM  10414  HA  SER A 650      36.485  13.807  19.357  1.00  0.520          H  
ATOM  10415 1HB  SER A 650      34.360  12.802  18.653  1.00  0.690          H  
ATOM  10416 2HB  SER A 650      33.494  14.216  19.228  1.00  0.690          H  
ATOM  10417  HG  SER A 650      33.901  14.300  17.029  1.00  0.690          H  
ATOM  10418  N   THR A 651      34.823  16.229  20.870  1.00  0.490          N  
ATOM  10419  CA  THR A 651      34.877  17.637  21.224  1.00  0.620          C  
ATOM  10420  C   THR A 651      36.222  18.001  21.757  1.00  0.510          C  
ATOM  10421  O   THR A 651      36.816  19.001  21.350  1.00  0.510          O  
ATOM  10422  CB  THR A 651      33.901  17.955  22.351  1.00  0.820          C  
ATOM  10423  OG1 THR A 651      32.584  17.722  21.898  1.00  0.820          O  
ATOM  10424  CG2 THR A 651      34.102  19.388  22.880  1.00  0.820          C  
ATOM  10425  H   THR A 651      34.074  15.656  21.256  1.00  0.590          H  
ATOM  10426  HA  THR A 651      34.661  18.239  20.344  1.00  0.740          H  
ATOM  10427  HB  THR A 651      34.084  17.298  23.166  1.00  0.980          H  
ATOM  10428  HG1 THR A 651      32.481  16.786  21.627  1.00  0.980          H  
ATOM  10429 1HG2 THR A 651      33.411  19.547  23.692  1.00  0.980          H  
ATOM  10430 2HG2 THR A 651      35.108  19.537  23.262  1.00  0.980          H  
ATOM  10431 3HG2 THR A 651      33.921  20.102  22.081  1.00  0.980          H  
ATOM  10432  N   ALA A 652      36.712  17.208  22.702  1.00  0.480          N  
ATOM  10433  CA  ALA A 652      38.013  17.520  23.221  1.00  0.430          C  
ATOM  10434  C   ALA A 652      39.043  17.455  22.107  1.00  0.370          C  
ATOM  10435  O   ALA A 652      39.755  18.418  21.883  1.00  0.360          O  
ATOM  10436  CB  ALA A 652      38.382  16.572  24.341  1.00  0.620          C  
ATOM  10437  H   ALA A 652      36.150  16.427  23.061  1.00  0.580          H  
ATOM  10438  HA  ALA A 652      37.998  18.527  23.603  1.00  0.520          H  
ATOM  10439 1HB  ALA A 652      39.368  16.835  24.729  1.00  0.750          H  
ATOM  10440 2HB  ALA A 652      37.653  16.646  25.134  1.00  0.750          H  
ATOM  10441 3HB  ALA A 652      38.405  15.551  23.964  1.00  0.750          H  
ATOM  10442  N   ARG A 653      39.003  16.426  21.266  1.00  0.370          N  
ATOM  10443  CA  ARG A 653      40.026  16.315  20.230  1.00  0.410          C  
ATOM  10444  C   ARG A 653      40.133  17.549  19.345  1.00  0.420          C  
ATOM  10445  O   ARG A 653      41.237  18.058  19.101  1.00  0.460          O  
ATOM  10446  CB  ARG A 653      39.726  15.129  19.340  1.00  0.560          C  
ATOM  10447  CG  ARG A 653      39.966  13.779  19.949  1.00  0.560          C  
ATOM  10448  CD  ARG A 653      39.528  12.696  19.072  1.00  0.560          C  
ATOM  10449  NE  ARG A 653      40.001  12.864  17.678  1.00  0.560          N  
ATOM  10450  CZ  ARG A 653      39.236  13.202  16.599  1.00  0.560          C  
ATOM  10451  NH1 ARG A 653      37.939  13.403  16.708  1.00  0.560          N  
ATOM  10452  NH2 ARG A 653      39.807  13.337  15.424  1.00  0.560          N  
ATOM  10453  H   ARG A 653      38.332  15.669  21.428  1.00  0.440          H  
ATOM  10454  HA  ARG A 653      40.980  16.168  20.720  1.00  0.490          H  
ATOM  10455 1HB  ARG A 653      38.699  15.168  19.020  1.00  0.670          H  
ATOM  10456 2HB  ARG A 653      40.347  15.208  18.451  1.00  0.670          H  
ATOM  10457 1HG  ARG A 653      41.017  13.639  20.118  1.00  0.670          H  
ATOM  10458 2HG  ARG A 653      39.438  13.699  20.894  1.00  0.670          H  
ATOM  10459 1HD  ARG A 653      39.978  11.791  19.475  1.00  0.670          H  
ATOM  10460 2HD  ARG A 653      38.456  12.594  19.090  1.00  0.670          H  
ATOM  10461  HE  ARG A 653      40.991  12.722  17.512  1.00  0.670          H  
ATOM  10462 1HH1 ARG A 653      37.480  13.307  17.593  1.00  0.670          H  
ATOM  10463 2HH1 ARG A 653      37.397  13.656  15.891  1.00  0.670          H  
ATOM  10464 1HH2 ARG A 653      40.815  13.192  15.332  1.00  0.670          H  
ATOM  10465 2HH2 ARG A 653      39.257  13.599  14.619  1.00  0.670          H  
ATOM  10466  N   GLN A 654      38.987  18.112  18.969  1.00  0.440          N  
ATOM  10467  CA  GLN A 654      38.940  19.295  18.116  1.00  0.500          C  
ATOM  10468  C   GLN A 654      39.743  20.477  18.705  1.00  0.470          C  
ATOM  10469  O   GLN A 654      40.180  21.354  17.965  1.00  0.490          O  
ATOM  10470  CB  GLN A 654      37.474  19.716  17.860  1.00  0.680          C  
ATOM  10471  CG  GLN A 654      37.309  20.854  16.824  1.00  0.680          C  
ATOM  10472  CD  GLN A 654      35.837  21.292  16.533  1.00  0.680          C  
ATOM  10473  OE1 GLN A 654      35.180  20.952  15.514  1.00  0.680          O  
ATOM  10474  NE2 GLN A 654      35.342  22.087  17.444  1.00  0.680          N  
ATOM  10475  H   GLN A 654      38.115  17.626  19.225  1.00  0.530          H  
ATOM  10476  HA  GLN A 654      39.389  19.032  17.160  1.00  0.600          H  
ATOM  10477 1HB  GLN A 654      36.902  18.849  17.524  1.00  0.810          H  
ATOM  10478 2HB  GLN A 654      37.030  20.046  18.804  1.00  0.810          H  
ATOM  10479 1HG  GLN A 654      37.836  21.732  17.191  1.00  0.810          H  
ATOM  10480 2HG  GLN A 654      37.752  20.525  15.885  1.00  0.810          H  
ATOM  10481 1HE2 GLN A 654      34.428  22.505  17.332  1.00  0.810          H  
ATOM  10482 2HE2 GLN A 654      35.895  22.352  18.236  1.00  0.810          H  
ATOM  10483  N   LEU A 655      39.831  20.558  20.033  1.00  0.470          N  
ATOM  10484  CA  LEU A 655      40.490  21.631  20.768  1.00  0.500          C  
ATOM  10485  C   LEU A 655      41.758  21.226  21.542  1.00  0.640          C  
ATOM  10486  O   LEU A 655      42.258  22.009  22.358  1.00  0.970          O  
ATOM  10487  CB  LEU A 655      39.464  22.168  21.753  1.00  0.690          C  
ATOM  10488  CG  LEU A 655      38.234  22.836  21.151  1.00  0.690          C  
ATOM  10489  CD1 LEU A 655      37.241  23.019  22.210  1.00  0.690          C  
ATOM  10490  CD2 LEU A 655      38.621  24.192  20.590  1.00  0.690          C  
ATOM  10491  H   LEU A 655      39.479  19.782  20.602  1.00  0.560          H  
ATOM  10492  HA  LEU A 655      40.778  22.395  20.056  1.00  0.600          H  
ATOM  10493 1HB  LEU A 655      39.116  21.317  22.348  1.00  0.830          H  
ATOM  10494 2HB  LEU A 655      39.951  22.879  22.413  1.00  0.830          H  
ATOM  10495  HG  LEU A 655      37.801  22.215  20.367  1.00  0.830          H  
ATOM  10496 1HD1 LEU A 655      36.378  23.499  21.797  1.00  0.830          H  
ATOM  10497 2HD1 LEU A 655      36.964  22.043  22.599  1.00  0.830          H  
ATOM  10498 3HD1 LEU A 655      37.660  23.623  22.994  1.00  0.830          H  
ATOM  10499 1HD2 LEU A 655      37.735  24.678  20.201  1.00  0.830          H  
ATOM  10500 2HD2 LEU A 655      39.049  24.806  21.380  1.00  0.830          H  
ATOM  10501 3HD2 LEU A 655      39.345  24.079  19.793  1.00  0.830          H  
ATOM  10502  N   GLY A 656      42.289  20.031  21.294  1.00  0.650          N  
ATOM  10503  CA  GLY A 656      43.445  19.537  22.054  1.00  0.640          C  
ATOM  10504  C   GLY A 656      42.920  18.681  23.204  1.00  0.550          C  
ATOM  10505  O   GLY A 656      41.725  18.571  23.376  1.00  1.140          O  
ATOM  10506  H   GLY A 656      41.861  19.432  20.579  1.00  0.780          H  
ATOM  10507 1HA  GLY A 656      44.090  18.943  21.406  1.00  0.770          H  
ATOM  10508 2HA  GLY A 656      44.029  20.370  22.439  1.00  0.770          H  
ATOM  10509  N   TYR A 657      43.784  18.069  24.022  1.00  0.810          N  
ATOM  10510  CA  TYR A 657      43.298  17.125  25.044  1.00  0.620          C  
ATOM  10511  C   TYR A 657      42.705  15.974  24.271  1.00  0.580          C  
ATOM  10512  O   TYR A 657      41.727  15.344  24.667  1.00  0.640          O  
ATOM  10513  CB  TYR A 657      42.249  17.737  26.002  1.00  0.940          C  
ATOM  10514  CG  TYR A 657      42.758  18.932  26.676  1.00  0.940          C  
ATOM  10515  CD1 TYR A 657      42.512  20.191  26.169  1.00  0.940          C  
ATOM  10516  CD2 TYR A 657      43.492  18.773  27.791  1.00  0.940          C  
ATOM  10517  CE1 TYR A 657      43.046  21.266  26.784  1.00  0.940          C  
ATOM  10518  CE2 TYR A 657      44.020  19.837  28.416  1.00  0.940          C  
ATOM  10519  CZ  TYR A 657      43.816  21.075  27.905  1.00  0.940          C  
ATOM  10520  OH  TYR A 657      44.378  22.127  28.493  1.00  0.940          O  
ATOM  10521  H   TYR A 657      44.791  18.158  23.894  1.00  0.970          H  
ATOM  10522  HA  TYR A 657      44.143  16.762  25.619  1.00  0.740          H  
ATOM  10523 1HB  TYR A 657      41.307  17.964  25.531  1.00  1.130          H  
ATOM  10524 2HB  TYR A 657      42.030  17.000  26.764  1.00  1.130          H  
ATOM  10525  HD1 TYR A 657      41.910  20.319  25.266  1.00  1.130          H  
ATOM  10526  HD2 TYR A 657      43.665  17.786  28.171  1.00  1.130          H  
ATOM  10527  HE1 TYR A 657      42.879  22.267  26.383  1.00  1.130          H  
ATOM  10528  HE2 TYR A 657      44.627  19.704  29.310  1.00  1.130          H  
ATOM  10529  HH  TYR A 657      44.785  21.863  29.320  1.00  1.130          H  
ATOM  10530  N   SER A 658      43.407  15.642  23.199  1.00  0.500          N  
ATOM  10531  CA  SER A 658      43.015  14.586  22.306  1.00  0.510          C  
ATOM  10532  C   SER A 658      43.328  13.205  22.817  1.00  0.530          C  
ATOM  10533  O   SER A 658      44.479  12.840  23.043  1.00  0.700          O  
ATOM  10534  CB  SER A 658      43.695  14.792  20.964  1.00  0.710          C  
ATOM  10535  OG  SER A 658      43.509  13.695  20.121  1.00  0.710          O  
ATOM  10536  H   SER A 658      44.254  16.181  23.017  1.00  0.600          H  
ATOM  10537  HA  SER A 658      41.937  14.648  22.173  1.00  0.610          H  
ATOM  10538 1HB  SER A 658      43.297  15.686  20.487  1.00  0.850          H  
ATOM  10539 2HB  SER A 658      44.747  14.958  21.114  1.00  0.850          H  
ATOM  10540  HG  SER A 658      43.944  13.926  19.297  1.00  0.850          H  
ATOM  10541  N   PHE A 659      42.285  12.429  23.012  1.00  0.490          N  
ATOM  10542  CA  PHE A 659      42.433  11.064  23.461  1.00  0.490          C  
ATOM  10543  C   PHE A 659      42.873  10.256  22.261  1.00  0.590          C  
ATOM  10544  O   PHE A 659      42.181  10.253  21.245  1.00  0.730          O  
ATOM  10545  CB  PHE A 659      41.117  10.572  24.053  1.00  0.690          C  
ATOM  10546  CG  PHE A 659      41.106   9.160  24.458  1.00  0.690          C  
ATOM  10547  CD1 PHE A 659      41.947   8.663  25.430  1.00  0.690          C  
ATOM  10548  CD2 PHE A 659      40.209   8.304  23.862  1.00  0.690          C  
ATOM  10549  CE1 PHE A 659      41.881   7.338  25.755  1.00  0.690          C  
ATOM  10550  CE2 PHE A 659      40.152   7.003  24.207  1.00  0.690          C  
ATOM  10551  CZ  PHE A 659      40.979   6.515  25.140  1.00  0.690          C  
ATOM  10552  H   PHE A 659      41.368  12.813  22.837  1.00  0.590          H  
ATOM  10553  HA  PHE A 659      43.216  11.009  24.213  1.00  0.590          H  
ATOM  10554 1HB  PHE A 659      40.862  11.176  24.929  1.00  0.820          H  
ATOM  10555 2HB  PHE A 659      40.343  10.716  23.324  1.00  0.820          H  
ATOM  10556  HD1 PHE A 659      42.669   9.319  25.925  1.00  0.820          H  
ATOM  10557  HD2 PHE A 659      39.537   8.680  23.100  1.00  0.820          H  
ATOM  10558  HE1 PHE A 659      42.545   6.928  26.491  1.00  0.820          H  
ATOM  10559  HE2 PHE A 659      39.439   6.347  23.732  1.00  0.820          H  
ATOM  10560  HZ  PHE A 659      40.920   5.466  25.399  1.00  0.820          H  
ATOM  10561  N   VAL A 660      44.037   9.608  22.366  1.00  0.640          N  
ATOM  10562  CA  VAL A 660      44.603   8.894  21.222  1.00  0.840          C  
ATOM  10563  C   VAL A 660      44.535   7.400  21.429  1.00  0.890          C  
ATOM  10564  O   VAL A 660      45.091   6.625  20.654  1.00  1.740          O  
ATOM  10565  CB  VAL A 660      46.079   9.321  20.948  1.00  1.100          C  
ATOM  10566  CG1 VAL A 660      46.150  10.816  20.632  1.00  1.100          C  
ATOM  10567  CG2 VAL A 660      46.963   9.014  22.131  1.00  1.100          C  
ATOM  10568  H   VAL A 660      44.537   9.643  23.263  1.00  0.770          H  
ATOM  10569  HA  VAL A 660      44.021   9.135  20.343  1.00  1.010          H  
ATOM  10570  HB  VAL A 660      46.442   8.778  20.076  1.00  1.320          H  
ATOM  10571 1HG1 VAL A 660      47.178  11.103  20.422  1.00  1.320          H  
ATOM  10572 2HG1 VAL A 660      45.547  11.039  19.780  1.00  1.320          H  
ATOM  10573 3HG1 VAL A 660      45.789  11.387  21.482  1.00  1.320          H  
ATOM  10574 1HG2 VAL A 660      47.987   9.309  21.909  1.00  1.320          H  
ATOM  10575 2HG2 VAL A 660      46.613   9.565  22.985  1.00  1.320          H  
ATOM  10576 3HG2 VAL A 660      46.940   7.947  22.349  1.00  1.320          H  
ATOM  10577  N   GLY A 661      43.856   7.013  22.487  1.00  0.970          N  
ATOM  10578  CA  GLY A 661      43.673   5.613  22.833  1.00  0.910          C  
ATOM  10579  C   GLY A 661      44.031   5.284  24.266  1.00  0.920          C  
ATOM  10580  O   GLY A 661      44.650   6.073  24.994  1.00  1.390          O  
ATOM  10581  H   GLY A 661      43.452   7.749  23.054  1.00  1.160          H  
ATOM  10582 1HA  GLY A 661      42.631   5.340  22.677  1.00  1.090          H  
ATOM  10583 2HA  GLY A 661      44.260   4.991  22.158  1.00  1.090          H  
ATOM  10584  N   SER A 662      43.547   4.123  24.683  1.00  0.820          N  
ATOM  10585  CA  SER A 662      43.727   3.582  26.020  1.00  0.890          C  
ATOM  10586  C   SER A 662      44.875   2.582  26.151  1.00  1.000          C  
ATOM  10587  O   SER A 662      45.371   2.008  25.168  1.00  1.370          O  
ATOM  10588  CB  SER A 662      42.465   2.870  26.433  1.00  1.220          C  
ATOM  10589  OG  SER A 662      42.259   1.797  25.576  1.00  1.220          O  
ATOM  10590  H   SER A 662      43.026   3.546  24.011  1.00  0.980          H  
ATOM  10591  HA  SER A 662      43.916   4.407  26.701  1.00  1.070          H  
ATOM  10592 1HB  SER A 662      42.569   2.505  27.457  1.00  1.460          H  
ATOM  10593 2HB  SER A 662      41.617   3.540  26.404  1.00  1.460          H  
ATOM  10594  HG  SER A 662      41.659   1.193  26.038  1.00  1.460          H  
ATOM  10595  N   SER A 663      45.245   2.304  27.400  1.00  0.940          N  
ATOM  10596  CA  SER A 663      46.201   1.259  27.716  1.00  1.140          C  
ATOM  10597  C   SER A 663      45.713   0.466  28.908  1.00  1.290          C  
ATOM  10598  O   SER A 663      44.578   0.621  29.341  1.00  1.620          O  
ATOM  10599  CB  SER A 663      47.570   1.827  28.022  1.00  1.520          C  
ATOM  10600  OG  SER A 663      48.514   0.789  28.109  1.00  1.520          O  
ATOM  10601  H   SER A 663      44.886   2.849  28.185  1.00  1.130          H  
ATOM  10602  HA  SER A 663      46.260   0.586  26.878  1.00  1.370          H  
ATOM  10603 1HB  SER A 663      47.859   2.525  27.236  1.00  1.820          H  
ATOM  10604 2HB  SER A 663      47.536   2.385  28.961  1.00  1.820          H  
ATOM  10605  HG  SER A 663      49.361   1.219  28.293  1.00  1.820          H  
ATOM  10606  N   LYS A 664      46.574  -0.386  29.465  1.00  1.490          N  
ATOM  10607  CA  LYS A 664      46.160  -1.210  30.618  1.00  1.780          C  
ATOM  10608  C   LYS A 664      46.298  -0.427  31.916  1.00  2.050          C  
ATOM  10609  O   LYS A 664      45.957  -0.912  33.002  1.00  2.700          O  
ATOM  10610  CB  LYS A 664      46.962  -2.503  30.747  1.00  2.380          C  
ATOM  10611  CG  LYS A 664      48.422  -2.385  31.216  1.00  2.380          C  
ATOM  10612  CD  LYS A 664      49.055  -3.800  31.361  1.00  2.380          C  
ATOM  10613  CE  LYS A 664      50.496  -3.741  31.891  1.00  2.380          C  
ATOM  10614  NZ  LYS A 664      51.099  -5.122  32.087  1.00  2.380          N  
ATOM  10615  H   LYS A 664      47.503  -0.447  29.056  1.00  1.790          H  
ATOM  10616  HA  LYS A 664      45.106  -1.471  30.499  1.00  2.140          H  
ATOM  10617 1HB  LYS A 664      46.446  -3.175  31.428  1.00  2.850          H  
ATOM  10618 2HB  LYS A 664      46.986  -2.971  29.785  1.00  2.850          H  
ATOM  10619 1HG  LYS A 664      48.994  -1.800  30.498  1.00  2.850          H  
ATOM  10620 2HG  LYS A 664      48.462  -1.887  32.184  1.00  2.850          H  
ATOM  10621 1HD  LYS A 664      48.449  -4.402  32.048  1.00  2.850          H  
ATOM  10622 2HD  LYS A 664      49.057  -4.298  30.392  1.00  2.850          H  
ATOM  10623 1HE  LYS A 664      51.107  -3.192  31.177  1.00  2.850          H  
ATOM  10624 2HE  LYS A 664      50.506  -3.215  32.845  1.00  2.850          H  
ATOM  10625 1HZ  LYS A 664      52.041  -5.035  32.427  1.00  2.850          H  
ATOM  10626 2HZ  LYS A 664      50.548  -5.681  32.782  1.00  2.850          H  
ATOM  10627 3HZ  LYS A 664      51.106  -5.626  31.213  1.00  2.850          H  
ATOM  10628  N   SER A 665      46.881   0.749  31.778  1.00  1.660          N  
ATOM  10629  CA  SER A 665      47.218   1.651  32.842  1.00  1.490          C  
ATOM  10630  C   SER A 665      46.345   2.873  32.973  1.00  1.360          C  
ATOM  10631  O   SER A 665      45.877   3.036  34.101  1.00  2.090          O  
ATOM  10632  CB  SER A 665      48.624   2.154  32.596  1.00  2.150          C  
ATOM  10633  OG  SER A 665      48.972   3.157  33.510  1.00  2.150          O  
ATOM  10634  H   SER A 665      47.097   1.039  30.839  1.00  1.990          H  
ATOM  10635  HA  SER A 665      47.180   1.098  33.782  1.00  1.790          H  
ATOM  10636 1HB  SER A 665      49.322   1.325  32.685  1.00  2.580          H  
ATOM  10637 2HB  SER A 665      48.712   2.535  31.573  1.00  2.580          H  
ATOM  10638  HG  SER A 665      49.805   3.546  33.150  1.00  2.580          H  
ATOM  10639  N   GLY A 666      46.906   3.895  32.360  1.00  1.120          N  
ATOM  10640  CA  GLY A 666      46.052   4.992  31.953  1.00  1.020          C  
ATOM  10641  C   GLY A 666      45.553   5.116  30.539  1.00  0.880          C  
ATOM  10642  O   GLY A 666      45.605   4.194  29.713  1.00  1.050          O  
ATOM  10643  H   GLY A 666      47.702   4.220  32.902  1.00  1.340          H  
ATOM  10644 1HA  GLY A 666      45.201   5.034  32.617  1.00  1.220          H  
ATOM  10645 2HA  GLY A 666      46.628   5.891  32.146  1.00  1.220          H  
ATOM  10646  N   LEU A 667      45.049   6.322  30.305  1.00  0.730          N  
ATOM  10647  CA  LEU A 667      44.529   6.797  29.037  1.00  0.630          C  
ATOM  10648  C   LEU A 667      45.567   7.754  28.490  1.00  0.640          C  
ATOM  10649  O   LEU A 667      46.191   8.488  29.267  1.00  0.670          O  
ATOM  10650  CB  LEU A 667      43.200   7.526  29.257  1.00  0.920          C  
ATOM  10651  CG  LEU A 667      42.065   6.710  29.907  1.00  0.920          C  
ATOM  10652  CD1 LEU A 667      40.882   7.611  30.103  1.00  0.920          C  
ATOM  10653  CD2 LEU A 667      41.679   5.489  29.062  1.00  0.920          C  
ATOM  10654  H   LEU A 667      45.032   6.949  31.117  1.00  0.880          H  
ATOM  10655  HA  LEU A 667      44.420   5.972  28.341  1.00  0.760          H  
ATOM  10656 1HB  LEU A 667      43.400   8.352  29.935  1.00  1.110          H  
ATOM  10657 2HB  LEU A 667      42.854   7.955  28.340  1.00  1.110          H  
ATOM  10658  HG  LEU A 667      42.392   6.378  30.867  1.00  1.110          H  
ATOM  10659 1HD1 LEU A 667      40.075   7.061  30.592  1.00  1.110          H  
ATOM  10660 2HD1 LEU A 667      41.169   8.449  30.730  1.00  1.110          H  
ATOM  10661 3HD1 LEU A 667      40.529   7.981  29.140  1.00  1.110          H  
ATOM  10662 1HD2 LEU A 667      40.880   4.946  29.571  1.00  1.110          H  
ATOM  10663 2HD2 LEU A 667      41.327   5.802  28.092  1.00  1.110          H  
ATOM  10664 3HD2 LEU A 667      42.534   4.830  28.949  1.00  1.110          H  
ATOM  10665  N   ILE A 668      45.767   7.777  27.176  1.00  0.650          N  
ATOM  10666  CA  ILE A 668      46.749   8.712  26.651  1.00  0.690          C  
ATOM  10667  C   ILE A 668      46.074   9.905  26.007  1.00  0.650          C  
ATOM  10668  O   ILE A 668      45.303   9.757  25.051  1.00  0.650          O  
ATOM  10669  CB  ILE A 668      47.674   8.034  25.627  1.00  0.950          C  
ATOM  10670  CG1 ILE A 668      48.322   6.732  26.224  1.00  0.950          C  
ATOM  10671  CG2 ILE A 668      48.749   9.035  25.173  1.00  0.950          C  
ATOM  10672  CD1 ILE A 668      49.143   6.908  27.500  1.00  0.950          C  
ATOM  10673  H   ILE A 668      45.266   7.152  26.535  1.00  0.780          H  
ATOM  10674  HA  ILE A 668      47.357   9.089  27.466  1.00  0.830          H  
ATOM  10675  HB  ILE A 668      47.082   7.717  24.772  1.00  1.140          H  
ATOM  10676 1HG1 ILE A 668      47.522   6.019  26.431  1.00  1.140          H  
ATOM  10677 2HG1 ILE A 668      48.973   6.303  25.463  1.00  1.140          H  
ATOM  10678 1HG2 ILE A 668      49.392   8.560  24.435  1.00  1.140          H  
ATOM  10679 2HG2 ILE A 668      48.283   9.910  24.725  1.00  1.140          H  
ATOM  10680 3HG2 ILE A 668      49.348   9.356  26.027  1.00  1.140          H  
ATOM  10681 1HD1 ILE A 668      49.538   5.942  27.813  1.00  1.140          H  
ATOM  10682 2HD1 ILE A 668      49.975   7.589  27.331  1.00  1.140          H  
ATOM  10683 3HD1 ILE A 668      48.515   7.293  28.278  1.00  1.140          H  
ATOM  10684  N   VAL A 669      46.378  11.089  26.539  1.00  0.640          N  
ATOM  10685  CA  VAL A 669      45.779  12.324  26.054  1.00  0.610          C  
ATOM  10686  C   VAL A 669      46.832  13.362  25.654  1.00  0.610          C  
ATOM  10687  O   VAL A 669      47.669  13.756  26.474  1.00  0.640          O  
ATOM  10688  CB  VAL A 669      44.792  12.886  27.104  1.00  0.870          C  
ATOM  10689  CG1 VAL A 669      44.231  14.148  26.646  1.00  0.870          C  
ATOM  10690  CG2 VAL A 669      43.643  11.917  27.292  1.00  0.870          C  
ATOM  10691  H   VAL A 669      47.060  11.101  27.310  1.00  0.770          H  
ATOM  10692  HA  VAL A 669      45.200  12.083  25.171  1.00  0.730          H  
ATOM  10693  HB  VAL A 669      45.305  13.055  28.037  1.00  1.040          H  
ATOM  10694 1HG1 VAL A 669      43.529  14.530  27.374  1.00  1.040          H  
ATOM  10695 2HG1 VAL A 669      45.012  14.864  26.497  1.00  1.040          H  
ATOM  10696 3HG1 VAL A 669      43.721  13.957  25.719  1.00  1.040          H  
ATOM  10697 1HG2 VAL A 669      42.947  12.337  28.001  1.00  1.040          H  
ATOM  10698 2HG2 VAL A 669      43.136  11.777  26.352  1.00  1.040          H  
ATOM  10699 3HG2 VAL A 669      44.009  10.962  27.654  1.00  1.040          H  
ATOM  10700  N   GLU A 670      46.731  13.834  24.404  1.00  0.600          N  
ATOM  10701  CA  GLU A 670      47.656  14.806  23.828  1.00  0.590          C  
ATOM  10702  C   GLU A 670      47.264  16.250  24.154  1.00  0.590          C  
ATOM  10703  O   GLU A 670      46.297  16.820  23.600  1.00  0.770          O  
ATOM  10704  CB  GLU A 670      47.774  14.575  22.321  1.00  0.830          C  
ATOM  10705  CG  GLU A 670      48.813  15.429  21.612  1.00  0.830          C  
ATOM  10706  CD  GLU A 670      49.036  14.982  20.183  1.00  0.830          C  
ATOM  10707  OE1 GLU A 670      48.569  13.917  19.843  1.00  0.830          O  
ATOM  10708  OE2 GLU A 670      49.659  15.686  19.435  1.00  0.830          O  
ATOM  10709  H   GLU A 670      45.975  13.458  23.832  1.00  0.720          H  
ATOM  10710  HA  GLU A 670      48.630  14.637  24.252  1.00  0.710          H  
ATOM  10711 1HB  GLU A 670      47.949  13.538  22.110  1.00  1.000          H  
ATOM  10712 2HB  GLU A 670      46.830  14.817  21.868  1.00  1.000          H  
ATOM  10713 1HG  GLU A 670      48.490  16.470  21.617  1.00  1.000          H  
ATOM  10714 2HG  GLU A 670      49.750  15.363  22.164  1.00  1.000          H  
ATOM  10715  N   ILE A 671      48.036  16.829  25.072  1.00  0.700          N  
ATOM  10716  CA  ILE A 671      47.791  18.149  25.616  1.00  0.770          C  
ATOM  10717  C   ILE A 671      48.882  19.100  25.180  1.00  0.740          C  
ATOM  10718  O   ILE A 671      50.042  18.930  25.540  1.00  1.100          O  
ATOM  10719  CB  ILE A 671      47.778  18.066  27.146  1.00  1.050          C  
ATOM  10720  CG1 ILE A 671      46.700  17.059  27.544  1.00  1.050          C  
ATOM  10721  CG2 ILE A 671      47.544  19.464  27.744  1.00  1.050          C  
ATOM  10722  CD1 ILE A 671      46.679  16.676  28.965  1.00  1.050          C  
ATOM  10723  H   ILE A 671      48.824  16.281  25.441  1.00  0.840          H  
ATOM  10724  HA  ILE A 671      46.833  18.516  25.257  1.00  0.920          H  
ATOM  10725  HB  ILE A 671      48.732  17.668  27.499  1.00  1.260          H  
ATOM  10726 1HG1 ILE A 671      45.756  17.438  27.254  1.00  1.260          H  
ATOM  10727 2HG1 ILE A 671      46.880  16.146  27.005  1.00  1.260          H  
ATOM  10728 1HG2 ILE A 671      47.527  19.414  28.824  1.00  1.260          H  
ATOM  10729 2HG2 ILE A 671      48.345  20.136  27.444  1.00  1.260          H  
ATOM  10730 3HG2 ILE A 671      46.602  19.853  27.385  1.00  1.260          H  
ATOM  10731 1HD1 ILE A 671      45.920  15.935  29.105  1.00  1.260          H  
ATOM  10732 2HD1 ILE A 671      47.639  16.249  29.220  1.00  1.260          H  
ATOM  10733 3HD1 ILE A 671      46.475  17.528  29.597  1.00  1.260          H  
ATOM  10734  N   GLN A 672      48.535  20.092  24.376  1.00  0.820          N  
ATOM  10735  CA  GLN A 672      49.525  21.039  23.871  1.00  0.930          C  
ATOM  10736  C   GLN A 672      50.718  20.300  23.243  1.00  0.910          C  
ATOM  10737  O   GLN A 672      51.870  20.729  23.363  1.00  1.280          O  
ATOM  10738  CB  GLN A 672      49.990  21.972  25.003  1.00  1.260          C  
ATOM  10739  CG  GLN A 672      48.862  22.815  25.614  1.00  1.260          C  
ATOM  10740  CD  GLN A 672      49.329  23.728  26.758  1.00  1.260          C  
ATOM  10741  OE1 GLN A 672      50.502  24.104  26.849  1.00  1.260          O  
ATOM  10742  NE2 GLN A 672      48.395  24.088  27.633  1.00  1.260          N  
ATOM  10743  H   GLN A 672      47.567  20.186  24.107  1.00  0.980          H  
ATOM  10744  HA  GLN A 672      49.056  21.645  23.096  1.00  1.120          H  
ATOM  10745 1HB  GLN A 672      50.457  21.395  25.800  1.00  1.510          H  
ATOM  10746 2HB  GLN A 672      50.742  22.659  24.617  1.00  1.510          H  
ATOM  10747 1HG  GLN A 672      48.444  23.445  24.832  1.00  1.510          H  
ATOM  10748 2HG  GLN A 672      48.094  22.152  26.003  1.00  1.510          H  
ATOM  10749 1HE2 GLN A 672      48.619  24.690  28.406  1.00  1.510          H  
ATOM  10750 2HE2 GLN A 672      47.449  23.775  27.528  1.00  1.510          H  
ATOM  10751  N   GLY A 673      50.411  19.229  22.505  1.00  0.900          N  
ATOM  10752  CA  GLY A 673      51.383  18.387  21.812  1.00  0.850          C  
ATOM  10753  C   GLY A 673      52.014  17.264  22.659  1.00  0.840          C  
ATOM  10754  O   GLY A 673      52.790  16.464  22.131  1.00  0.950          O  
ATOM  10755  H   GLY A 673      49.435  18.992  22.406  1.00  1.080          H  
ATOM  10756 1HA  GLY A 673      50.896  17.940  20.941  1.00  1.020          H  
ATOM  10757 2HA  GLY A 673      52.177  19.020  21.420  1.00  1.020          H  
ATOM  10758  N   VAL A 674      51.677  17.166  23.948  1.00  0.830          N  
ATOM  10759  CA  VAL A 674      52.278  16.134  24.788  1.00  0.860          C  
ATOM  10760  C   VAL A 674      51.324  15.003  25.176  1.00  0.800          C  
ATOM  10761  O   VAL A 674      50.313  15.212  25.850  1.00  0.730          O  
ATOM  10762  CB  VAL A 674      52.816  16.779  26.080  1.00  1.190          C  
ATOM  10763  CG1 VAL A 674      53.449  15.710  26.997  1.00  1.190          C  
ATOM  10764  CG2 VAL A 674      53.817  17.863  25.712  1.00  1.190          C  
ATOM  10765  H   VAL A 674      51.058  17.862  24.368  1.00  1.000          H  
ATOM  10766  HA  VAL A 674      53.116  15.701  24.245  1.00  1.030          H  
ATOM  10767  HB  VAL A 674      51.983  17.230  26.625  1.00  1.430          H  
ATOM  10768 1HG1 VAL A 674      53.809  16.187  27.906  1.00  1.430          H  
ATOM  10769 2HG1 VAL A 674      52.722  14.952  27.261  1.00  1.430          H  
ATOM  10770 3HG1 VAL A 674      54.284  15.238  26.482  1.00  1.430          H  
ATOM  10771 1HG2 VAL A 674      54.188  18.337  26.616  1.00  1.430          H  
ATOM  10772 2HG2 VAL A 674      54.645  17.420  25.164  1.00  1.430          H  
ATOM  10773 3HG2 VAL A 674      53.331  18.618  25.086  1.00  1.430          H  
ATOM  10774  N   GLN A 675      51.671  13.783  24.792  1.00  0.860          N  
ATOM  10775  CA  GLN A 675      50.831  12.616  25.065  1.00  0.850          C  
ATOM  10776  C   GLN A 675      51.026  12.054  26.464  1.00  0.860          C  
ATOM  10777  O   GLN A 675      51.834  11.149  26.682  1.00  1.080          O  
ATOM  10778  CB  GLN A 675      51.037  11.562  23.981  1.00  1.190          C  
ATOM  10779  CG  GLN A 675      50.439  11.988  22.657  1.00  1.190          C  
ATOM  10780  CD  GLN A 675      50.586  10.995  21.547  1.00  1.190          C  
ATOM  10781  OE1 GLN A 675      51.141   9.907  21.734  1.00  1.190          O  
ATOM  10782  NE2 GLN A 675      50.077  11.353  20.369  1.00  1.190          N  
ATOM  10783  H   GLN A 675      52.528  13.669  24.267  1.00  1.030          H  
ATOM  10784  HA  GLN A 675      49.794  12.922  25.010  1.00  1.020          H  
ATOM  10785 1HB  GLN A 675      52.104  11.398  23.834  1.00  1.430          H  
ATOM  10786 2HB  GLN A 675      50.619  10.642  24.275  1.00  1.430          H  
ATOM  10787 1HG  GLN A 675      49.383  12.087  22.837  1.00  1.430          H  
ATOM  10788 2HG  GLN A 675      50.859  12.944  22.339  1.00  1.430          H  
ATOM  10789 1HE2 GLN A 675      50.138  10.737  19.586  1.00  1.430          H  
ATOM  10790 2HE2 GLN A 675      49.608  12.267  20.250  1.00  1.430          H  
ATOM  10791  N   LYS A 676      50.320  12.662  27.416  1.00  0.760          N  
ATOM  10792  CA  LYS A 676      50.451  12.328  28.829  1.00  0.770          C  
ATOM  10793  C   LYS A 676      49.614  11.101  29.184  1.00  0.750          C  
ATOM  10794  O   LYS A 676      48.531  10.886  28.628  1.00  0.710          O  
ATOM  10795  CB  LYS A 676      50.030  13.508  29.709  1.00  1.070          C  
ATOM  10796  CG  LYS A 676      50.903  14.746  29.573  1.00  1.070          C  
ATOM  10797  CD  LYS A 676      50.539  15.815  30.596  1.00  1.070          C  
ATOM  10798  CE  LYS A 676      51.323  17.103  30.351  1.00  1.070          C  
ATOM  10799  NZ  LYS A 676      51.054  18.127  31.406  1.00  1.070          N  
ATOM  10800  H   LYS A 676      49.653  13.389  27.114  1.00  0.910          H  
ATOM  10801  HA  LYS A 676      51.497  12.094  29.033  1.00  0.920          H  
ATOM  10802 1HB  LYS A 676      49.030  13.809  29.422  1.00  1.290          H  
ATOM  10803 2HB  LYS A 676      49.996  13.203  30.751  1.00  1.290          H  
ATOM  10804 1HG  LYS A 676      51.951  14.470  29.682  1.00  1.290          H  
ATOM  10805 2HG  LYS A 676      50.753  15.165  28.575  1.00  1.290          H  
ATOM  10806 1HD  LYS A 676      49.480  16.029  30.543  1.00  1.290          H  
ATOM  10807 2HD  LYS A 676      50.764  15.451  31.600  1.00  1.290          H  
ATOM  10808 1HE  LYS A 676      52.390  16.886  30.327  1.00  1.290          H  
ATOM  10809 2HE  LYS A 676      51.023  17.510  29.382  1.00  1.290          H  
ATOM  10810 1HZ  LYS A 676      51.573  18.968  31.199  1.00  1.290          H  
ATOM  10811 2HZ  LYS A 676      50.068  18.345  31.434  1.00  1.290          H  
ATOM  10812 3HZ  LYS A 676      51.348  17.760  32.305  1.00  1.290          H  
ATOM  10813  N   GLU A 677      50.102  10.308  30.138  1.00  0.800          N  
ATOM  10814  CA  GLU A 677      49.378   9.130  30.611  1.00  0.790          C  
ATOM  10815  C   GLU A 677      48.662   9.355  31.933  1.00  0.810          C  
ATOM  10816  O   GLU A 677      49.299   9.504  32.977  1.00  0.950          O  
ATOM  10817  CB  GLU A 677      50.357   7.954  30.740  1.00  1.110          C  
ATOM  10818  CG  GLU A 677      49.768   6.615  31.228  1.00  1.110          C  
ATOM  10819  CD  GLU A 677      50.828   5.510  31.229  1.00  1.110          C  
ATOM  10820  OE1 GLU A 677      51.839   5.715  30.607  1.00  1.110          O  
ATOM  10821  OE2 GLU A 677      50.651   4.489  31.872  1.00  1.110          O  
ATOM  10822  H   GLU A 677      51.001  10.526  30.547  1.00  0.960          H  
ATOM  10823  HA  GLU A 677      48.623   8.879  29.873  1.00  0.950          H  
ATOM  10824 1HB  GLU A 677      50.824   7.775  29.774  1.00  1.330          H  
ATOM  10825 2HB  GLU A 677      51.151   8.229  31.431  1.00  1.330          H  
ATOM  10826 1HG  GLU A 677      49.383   6.737  32.243  1.00  1.330          H  
ATOM  10827 2HG  GLU A 677      48.933   6.327  30.587  1.00  1.330          H  
ATOM  10828  N   PHE A 678      47.338   9.329  31.881  1.00  0.720          N  
ATOM  10829  CA  PHE A 678      46.502   9.565  33.055  1.00  0.720          C  
ATOM  10830  C   PHE A 678      46.050   8.238  33.600  1.00  0.750          C  
ATOM  10831  O   PHE A 678      45.217   7.565  32.988  1.00  0.790          O  
ATOM  10832  CB  PHE A 678      45.309  10.427  32.688  1.00  1.010          C  
ATOM  10833  CG  PHE A 678      45.707  11.799  32.335  1.00  1.010          C  
ATOM  10834  CD1 PHE A 678      46.078  12.128  31.038  1.00  1.010          C  
ATOM  10835  CD2 PHE A 678      45.729  12.771  33.302  1.00  1.010          C  
ATOM  10836  CE1 PHE A 678      46.462  13.398  30.738  1.00  1.010          C  
ATOM  10837  CE2 PHE A 678      46.111  14.040  32.999  1.00  1.010          C  
ATOM  10838  CZ  PHE A 678      46.481  14.357  31.723  1.00  1.010          C  
ATOM  10839  H   PHE A 678      46.906   9.166  30.966  1.00  0.860          H  
ATOM  10840  HA  PHE A 678      47.091  10.073  33.821  1.00  0.860          H  
ATOM  10841 1HB  PHE A 678      44.807   9.986  31.838  1.00  1.210          H  
ATOM  10842 2HB  PHE A 678      44.609  10.467  33.518  1.00  1.210          H  
ATOM  10843  HD1 PHE A 678      46.070  11.358  30.255  1.00  1.210          H  
ATOM  10844  HD2 PHE A 678      45.438  12.507  34.318  1.00  1.210          H  
ATOM  10845  HE1 PHE A 678      46.758  13.646  29.721  1.00  1.210          H  
ATOM  10846  HE2 PHE A 678      46.124  14.803  33.765  1.00  1.210          H  
ATOM  10847  HZ  PHE A 678      46.787  15.370  31.491  1.00  1.210          H  
ATOM  10848  N   GLN A 679      46.644   7.826  34.717  1.00  0.750          N  
ATOM  10849  CA  GLN A 679      46.402   6.473  35.226  1.00  0.780          C  
ATOM  10850  C   GLN A 679      44.948   6.347  35.560  1.00  0.750          C  
ATOM  10851  O   GLN A 679      44.392   7.269  36.146  1.00  0.790          O  
ATOM  10852  CB  GLN A 679      47.227   6.138  36.466  1.00  1.080          C  
ATOM  10853  CG  GLN A 679      47.171   4.682  36.878  1.00  1.080          C  
ATOM  10854  CD  GLN A 679      48.017   4.387  38.084  1.00  1.080          C  
ATOM  10855  OE1 GLN A 679      48.605   5.288  38.690  1.00  1.080          O  
ATOM  10856  NE2 GLN A 679      48.087   3.117  38.458  1.00  1.080          N  
ATOM  10857  H   GLN A 679      47.259   8.496  35.195  1.00  0.900          H  
ATOM  10858  HA  GLN A 679      46.648   5.749  34.467  1.00  0.940          H  
ATOM  10859 1HB  GLN A 679      48.259   6.464  36.349  1.00  1.300          H  
ATOM  10860 2HB  GLN A 679      46.795   6.638  37.298  1.00  1.300          H  
ATOM  10861 1HG  GLN A 679      46.146   4.412  37.124  1.00  1.300          H  
ATOM  10862 2HG  GLN A 679      47.524   4.064  36.047  1.00  1.300          H  
ATOM  10863 1HE2 GLN A 679      48.633   2.852  39.255  1.00  1.300          H  
ATOM  10864 2HE2 GLN A 679      47.591   2.418  37.939  1.00  1.300          H  
ATOM  10865  N   VAL A 680      44.316   5.237  35.204  1.00  0.790          N  
ATOM  10866  CA  VAL A 680      42.941   5.084  35.623  1.00  0.780          C  
ATOM  10867  C   VAL A 680      43.004   4.290  36.893  1.00  0.760          C  
ATOM  10868  O   VAL A 680      43.448   3.143  36.910  1.00  0.820          O  
ATOM  10869  CB  VAL A 680      42.063   4.400  34.568  1.00  1.100          C  
ATOM  10870  CG1 VAL A 680      40.640   4.229  35.103  1.00  1.100          C  
ATOM  10871  CG2 VAL A 680      42.029   5.264  33.318  1.00  1.100          C  
ATOM  10872  H   VAL A 680      44.813   4.483  34.713  1.00  0.950          H  
ATOM  10873  HA  VAL A 680      42.509   6.061  35.844  1.00  0.940          H  
ATOM  10874  HB  VAL A 680      42.471   3.415  34.335  1.00  1.320          H  
ATOM  10875 1HG1 VAL A 680      40.048   3.753  34.337  1.00  1.320          H  
ATOM  10876 2HG1 VAL A 680      40.644   3.605  35.999  1.00  1.320          H  
ATOM  10877 3HG1 VAL A 680      40.211   5.207  35.346  1.00  1.320          H  
ATOM  10878 1HG2 VAL A 680      41.410   4.786  32.559  1.00  1.320          H  
ATOM  10879 2HG2 VAL A 680      41.614   6.244  33.559  1.00  1.320          H  
ATOM  10880 3HG2 VAL A 680      43.028   5.388  32.939  1.00  1.320          H  
ATOM  10881  N   LEU A 681      42.588   4.916  37.967  1.00  0.770          N  
ATOM  10882  CA  LEU A 681      42.702   4.311  39.262  1.00  0.790          C  
ATOM  10883  C   LEU A 681      41.437   3.521  39.554  1.00  0.770          C  
ATOM  10884  O   LEU A 681      41.481   2.485  40.227  1.00  0.800          O  
ATOM  10885  CB  LEU A 681      42.956   5.425  40.279  1.00  1.100          C  
ATOM  10886  CG  LEU A 681      44.229   6.287  40.076  1.00  1.100          C  
ATOM  10887  CD1 LEU A 681      44.216   7.436  41.086  1.00  1.100          C  
ATOM  10888  CD2 LEU A 681      45.467   5.431  40.269  1.00  1.100          C  
ATOM  10889  H   LEU A 681      42.180   5.847  37.886  1.00  0.920          H  
ATOM  10890  HA  LEU A 681      43.533   3.611  39.258  1.00  0.950          H  
ATOM  10891 1HB  LEU A 681      42.083   6.074  40.330  1.00  1.320          H  
ATOM  10892 2HB  LEU A 681      43.105   4.958  41.212  1.00  1.320          H  
ATOM  10893  HG  LEU A 681      44.236   6.707  39.069  1.00  1.320          H  
ATOM  10894 1HD1 LEU A 681      45.087   8.045  40.957  1.00  1.320          H  
ATOM  10895 2HD1 LEU A 681      43.353   8.045  40.934  1.00  1.320          H  
ATOM  10896 3HD1 LEU A 681      44.205   7.039  42.095  1.00  1.320          H  
ATOM  10897 1HD2 LEU A 681      46.357   6.028  40.130  1.00  1.320          H  
ATOM  10898 2HD2 LEU A 681      45.470   5.014  41.273  1.00  1.320          H  
ATOM  10899 3HD2 LEU A 681      45.478   4.628  39.549  1.00  1.320          H  
ATOM  10900  N   ASN A 682      40.316   4.021  39.030  1.00  0.720          N  
ATOM  10901  CA  ASN A 682      39.017   3.377  39.209  1.00  0.690          C  
ATOM  10902  C   ASN A 682      37.973   3.795  38.160  1.00  0.690          C  
ATOM  10903  O   ASN A 682      37.762   4.979  37.888  1.00  0.730          O  
ATOM  10904  CB  ASN A 682      38.495   3.579  40.616  1.00  0.980          C  
ATOM  10905  CG  ASN A 682      37.293   2.787  40.844  1.00  0.980          C  
ATOM  10906  OD1 ASN A 682      36.216   3.220  40.469  1.00  0.980          O  
ATOM  10907  ND2 ASN A 682      37.452   1.634  41.433  1.00  0.980          N  
ATOM  10908  H   ASN A 682      40.397   4.905  38.526  1.00  0.860          H  
ATOM  10909  HA  ASN A 682      39.164   2.305  39.079  1.00  0.830          H  
ATOM  10910 1HB  ASN A 682      39.242   3.276  41.337  1.00  1.170          H  
ATOM  10911 2HB  ASN A 682      38.272   4.627  40.787  1.00  1.170          H  
ATOM  10912 1HD2 ASN A 682      36.660   1.047  41.612  1.00  1.170          H  
ATOM  10913 2HD2 ASN A 682      38.369   1.325  41.698  1.00  1.170          H  
ATOM  10914  N   VAL A 683      37.311   2.813  37.542  1.00  0.680          N  
ATOM  10915  CA  VAL A 683      36.261   3.117  36.562  1.00  0.680          C  
ATOM  10916  C   VAL A 683      34.878   2.990  37.183  1.00  0.690          C  
ATOM  10917  O   VAL A 683      34.536   1.937  37.717  1.00  0.720          O  
ATOM  10918  CB  VAL A 683      36.326   2.153  35.351  1.00  0.950          C  
ATOM  10919  CG1 VAL A 683      35.183   2.454  34.349  1.00  0.950          C  
ATOM  10920  CG2 VAL A 683      37.644   2.286  34.664  1.00  0.950          C  
ATOM  10921  H   VAL A 683      37.514   1.851  37.781  1.00  0.820          H  
ATOM  10922  HA  VAL A 683      36.388   4.141  36.210  1.00  0.820          H  
ATOM  10923  HB  VAL A 683      36.198   1.122  35.701  1.00  1.140          H  
ATOM  10924 1HG1 VAL A 683      35.256   1.755  33.515  1.00  1.140          H  
ATOM  10925 2HG1 VAL A 683      34.212   2.335  34.826  1.00  1.140          H  
ATOM  10926 3HG1 VAL A 683      35.278   3.476  33.975  1.00  1.140          H  
ATOM  10927 1HG2 VAL A 683      37.666   1.598  33.830  1.00  1.140          H  
ATOM  10928 2HG2 VAL A 683      37.755   3.305  34.305  1.00  1.140          H  
ATOM  10929 3HG2 VAL A 683      38.447   2.048  35.355  1.00  1.140          H  
ATOM  10930  N   LEU A 684      34.079   4.054  37.111  1.00  0.700          N  
ATOM  10931  CA  LEU A 684      32.737   4.040  37.659  1.00  0.720          C  
ATOM  10932  C   LEU A 684      31.725   4.111  36.502  1.00  0.680          C  
ATOM  10933  O   LEU A 684      31.455   5.155  35.893  1.00  0.730          O  
ATOM  10934  CB  LEU A 684      32.631   5.183  38.675  1.00  1.000          C  
ATOM  10935  CG  LEU A 684      33.659   5.102  39.864  1.00  1.000          C  
ATOM  10936  CD1 LEU A 684      33.685   6.425  40.660  1.00  1.000          C  
ATOM  10937  CD2 LEU A 684      33.252   3.929  40.785  1.00  1.000          C  
ATOM  10938  H   LEU A 684      34.384   4.928  36.676  1.00  0.840          H  
ATOM  10939  HA  LEU A 684      32.570   3.096  38.167  1.00  0.860          H  
ATOM  10940 1HB  LEU A 684      32.802   6.083  38.169  1.00  1.200          H  
ATOM  10941 2HB  LEU A 684      31.622   5.208  39.087  1.00  1.200          H  
ATOM  10942  HG  LEU A 684      34.660   4.934  39.476  1.00  1.200          H  
ATOM  10943 1HD1 LEU A 684      34.402   6.343  41.476  1.00  1.200          H  
ATOM  10944 2HD1 LEU A 684      33.992   7.231  39.994  1.00  1.200          H  
ATOM  10945 3HD1 LEU A 684      32.713   6.647  41.059  1.00  1.200          H  
ATOM  10946 1HD2 LEU A 684      33.931   3.858  41.594  1.00  1.200          H  
ATOM  10947 2HD2 LEU A 684      32.260   4.091  41.172  1.00  1.200          H  
ATOM  10948 3HD2 LEU A 684      33.270   2.988  40.243  1.00  1.200          H  
ATOM  10949  N   GLU A 685      31.178   2.946  36.200  1.00  0.700          N  
ATOM  10950  CA  GLU A 685      30.300   2.702  35.065  1.00  0.760          C  
ATOM  10951  C   GLU A 685      29.043   3.545  35.067  1.00  0.630          C  
ATOM  10952  O   GLU A 685      28.436   3.748  36.118  1.00  0.690          O  
ATOM  10953  CB  GLU A 685      29.905   1.245  35.050  1.00  1.040          C  
ATOM  10954  CG  GLU A 685      29.122   0.813  33.843  1.00  1.040          C  
ATOM  10955  CD  GLU A 685      28.848  -0.601  33.867  1.00  1.040          C  
ATOM  10956  OE1 GLU A 685      27.928  -1.004  34.545  1.00  1.040          O  
ATOM  10957  OE2 GLU A 685      29.551  -1.325  33.186  1.00  1.040          O  
ATOM  10958  H   GLU A 685      31.427   2.159  36.788  1.00  0.840          H  
ATOM  10959  HA  GLU A 685      30.855   2.926  34.153  1.00  0.910          H  
ATOM  10960 1HB  GLU A 685      30.794   0.664  35.119  1.00  1.250          H  
ATOM  10961 2HB  GLU A 685      29.305   1.026  35.932  1.00  1.250          H  
ATOM  10962 1HG  GLU A 685      28.169   1.338  33.805  1.00  1.250          H  
ATOM  10963 2HG  GLU A 685      29.684   1.059  32.947  1.00  1.250          H  
ATOM  10964  N   PHE A 686      28.652   4.045  33.892  1.00  0.630          N  
ATOM  10965  CA  PHE A 686      27.430   4.823  33.832  1.00  0.570          C  
ATOM  10966  C   PHE A 686      26.267   4.054  34.414  1.00  0.630          C  
ATOM  10967  O   PHE A 686      25.923   2.953  33.966  1.00  0.980          O  
ATOM  10968  CB  PHE A 686      27.053   5.193  32.399  1.00  0.820          C  
ATOM  10969  CG  PHE A 686      25.760   5.985  32.333  1.00  0.820          C  
ATOM  10970  CD1 PHE A 686      25.690   7.325  32.688  1.00  0.820          C  
ATOM  10971  CD2 PHE A 686      24.600   5.373  31.926  1.00  0.820          C  
ATOM  10972  CE1 PHE A 686      24.516   8.013  32.633  1.00  0.820          C  
ATOM  10973  CE2 PHE A 686      23.430   6.074  31.871  1.00  0.820          C  
ATOM  10974  CZ  PHE A 686      23.386   7.390  32.224  1.00  0.820          C  
ATOM  10975  H   PHE A 686      29.190   3.859  33.061  1.00  0.760          H  
ATOM  10976  HA  PHE A 686      27.570   5.725  34.413  1.00  0.680          H  
ATOM  10977 1HB  PHE A 686      27.838   5.768  31.930  1.00  0.990          H  
ATOM  10978 2HB  PHE A 686      26.923   4.283  31.820  1.00  0.990          H  
ATOM  10979  HD1 PHE A 686      26.558   7.840  33.013  1.00  0.990          H  
ATOM  10980  HD2 PHE A 686      24.611   4.315  31.645  1.00  0.990          H  
ATOM  10981  HE1 PHE A 686      24.492   9.065  32.917  1.00  0.990          H  
ATOM  10982  HE2 PHE A 686      22.527   5.577  31.544  1.00  0.990          H  
ATOM  10983  HZ  PHE A 686      22.447   7.936  32.176  1.00  0.990          H  
ATOM  10984  N   ASN A 687      25.617   4.681  35.373  1.00  0.680          N  
ATOM  10985  CA  ASN A 687      24.484   4.087  36.030  1.00  0.710          C  
ATOM  10986  C   ASN A 687      23.220   4.843  35.663  1.00  0.680          C  
ATOM  10987  O   ASN A 687      23.024   6.001  36.064  1.00  0.610          O  
ATOM  10988  CB  ASN A 687      24.705   3.987  37.520  1.00  0.980          C  
ATOM  10989  CG  ASN A 687      23.617   3.205  38.222  1.00  0.980          C  
ATOM  10990  OD1 ASN A 687      22.470   3.062  37.728  1.00  0.980          O  
ATOM  10991  ND2 ASN A 687      23.968   2.676  39.375  1.00  0.980          N  
ATOM  10992  H   ASN A 687      25.982   5.590  35.672  1.00  0.820          H  
ATOM  10993  HA  ASN A 687      24.366   3.072  35.657  1.00  0.850          H  
ATOM  10994 1HB  ASN A 687      25.665   3.497  37.704  1.00  1.180          H  
ATOM  10995 2HB  ASN A 687      24.770   4.978  37.946  1.00  1.180          H  
ATOM  10996 1HD2 ASN A 687      23.316   2.138  39.915  1.00  1.180          H  
ATOM  10997 2HD2 ASN A 687      24.902   2.815  39.728  1.00  1.180          H  
ATOM  10998  N   SER A 688      22.386   4.198  34.861  1.00  0.750          N  
ATOM  10999  CA  SER A 688      21.163   4.760  34.306  1.00  0.760          C  
ATOM  11000  C   SER A 688      20.131   5.121  35.369  1.00  0.680          C  
ATOM  11001  O   SER A 688      19.220   5.907  35.116  1.00  0.700          O  
ATOM  11002  CB  SER A 688      20.571   3.764  33.329  1.00  1.060          C  
ATOM  11003  OG  SER A 688      20.115   2.621  34.005  1.00  1.060          O  
ATOM  11004  H   SER A 688      22.623   3.248  34.601  1.00  0.900          H  
ATOM  11005  HA  SER A 688      21.417   5.672  33.772  1.00  0.910          H  
ATOM  11006 1HB  SER A 688      19.748   4.223  32.787  1.00  1.270          H  
ATOM  11007 2HB  SER A 688      21.334   3.482  32.597  1.00  1.270          H  
ATOM  11008  HG  SER A 688      19.917   1.964  33.331  1.00  1.270          H  
ATOM  11009  N   SER A 689      20.282   4.549  36.565  1.00  0.660          N  
ATOM  11010  CA  SER A 689      19.381   4.798  37.688  1.00  0.650          C  
ATOM  11011  C   SER A 689      19.881   5.946  38.570  1.00  0.570          C  
ATOM  11012  O   SER A 689      19.268   6.270  39.597  1.00  0.650          O  
ATOM  11013  CB  SER A 689      19.193   3.544  38.526  1.00  0.910          C  
ATOM  11014  OG  SER A 689      20.367   3.195  39.214  1.00  0.910          O  
ATOM  11015  H   SER A 689      21.067   3.917  36.712  1.00  0.790          H  
ATOM  11016  HA  SER A 689      18.408   5.085  37.285  1.00  0.780          H  
ATOM  11017 1HB  SER A 689      18.387   3.709  39.240  1.00  1.100          H  
ATOM  11018 2HB  SER A 689      18.890   2.720  37.881  1.00  1.100          H  
ATOM  11019  HG  SER A 689      20.980   2.850  38.554  1.00  1.100          H  
ATOM  11020  N   ARG A 690      21.041   6.518  38.210  1.00  0.490          N  
ATOM  11021  CA  ARG A 690      21.673   7.573  38.976  1.00  0.500          C  
ATOM  11022  C   ARG A 690      21.952   8.675  37.988  1.00  0.500          C  
ATOM  11023  O   ARG A 690      22.337   9.782  38.346  1.00  0.930          O  
ATOM  11024  CB  ARG A 690      22.960   7.073  39.589  1.00  0.700          C  
ATOM  11025  CG  ARG A 690      22.778   5.929  40.569  1.00  0.700          C  
ATOM  11026  CD  ARG A 690      22.118   6.302  41.826  1.00  0.700          C  
ATOM  11027  NE  ARG A 690      21.970   5.141  42.661  1.00  0.700          N  
ATOM  11028  CZ  ARG A 690      20.909   4.304  42.691  1.00  0.700          C  
ATOM  11029  NH1 ARG A 690      19.814   4.494  41.957  1.00  0.700          N  
ATOM  11030  NH2 ARG A 690      21.006   3.263  43.496  1.00  0.700          N  
ATOM  11031  H   ARG A 690      21.518   6.248  37.349  1.00  0.590          H  
ATOM  11032  HA  ARG A 690      20.994   7.948  39.740  1.00  0.600          H  
ATOM  11033 1HB  ARG A 690      23.625   6.748  38.802  1.00  0.840          H  
ATOM  11034 2HB  ARG A 690      23.445   7.885  40.120  1.00  0.840          H  
ATOM  11035 1HG  ARG A 690      22.186   5.144  40.109  1.00  0.840          H  
ATOM  11036 2HG  ARG A 690      23.757   5.521  40.827  1.00  0.840          H  
ATOM  11037 1HD  ARG A 690      22.735   7.028  42.358  1.00  0.840          H  
ATOM  11038 2HD  ARG A 690      21.138   6.722  41.645  1.00  0.840          H  
ATOM  11039  HE  ARG A 690      22.776   4.865  43.256  1.00  0.840          H  
ATOM  11040 1HH1 ARG A 690      19.727   5.286  41.301  1.00  0.840          H  
ATOM  11041 2HH1 ARG A 690      19.054   3.837  42.013  1.00  0.840          H  
ATOM  11042 1HH2 ARG A 690      21.894   3.159  44.012  1.00  0.840          H  
ATOM  11043 2HH2 ARG A 690      20.262   2.592  43.576  1.00  0.840          H  
ATOM  11044  N   LYS A 691      21.848   8.288  36.723  1.00  0.480          N  
ATOM  11045  CA  LYS A 691      22.078   9.116  35.549  1.00  0.450          C  
ATOM  11046  C   LYS A 691      23.432   9.795  35.565  1.00  0.410          C  
ATOM  11047  O   LYS A 691      23.546  10.999  35.305  1.00  0.410          O  
ATOM  11048  CB  LYS A 691      20.961  10.141  35.391  1.00  0.640          C  
ATOM  11049  CG  LYS A 691      19.594   9.504  35.222  1.00  0.640          C  
ATOM  11050  CD  LYS A 691      18.510  10.524  34.883  1.00  0.640          C  
ATOM  11051  CE  LYS A 691      17.148   9.831  34.750  1.00  0.640          C  
ATOM  11052  NZ  LYS A 691      16.064  10.765  34.332  1.00  0.640          N  
ATOM  11053  H   LYS A 691      21.621   7.303  36.577  1.00  0.580          H  
ATOM  11054  HA  LYS A 691      22.056   8.459  34.680  1.00  0.540          H  
ATOM  11055 1HB  LYS A 691      20.933  10.794  36.264  1.00  0.770          H  
ATOM  11056 2HB  LYS A 691      21.155  10.755  34.516  1.00  0.770          H  
ATOM  11057 1HG  LYS A 691      19.646   8.752  34.432  1.00  0.770          H  
ATOM  11058 2HG  LYS A 691      19.326   8.994  36.150  1.00  0.770          H  
ATOM  11059 1HD  LYS A 691      18.459  11.277  35.672  1.00  0.770          H  
ATOM  11060 2HD  LYS A 691      18.753  11.019  33.942  1.00  0.770          H  
ATOM  11061 1HE  LYS A 691      17.227   9.032  34.013  1.00  0.770          H  
ATOM  11062 2HE  LYS A 691      16.882   9.395  35.713  1.00  0.770          H  
ATOM  11063 1HZ  LYS A 691      15.186  10.250  34.259  1.00  0.770          H  
ATOM  11064 2HZ  LYS A 691      15.953  11.510  34.998  1.00  0.770          H  
ATOM  11065 3HZ  LYS A 691      16.297  11.157  33.423  1.00  0.770          H  
ATOM  11066  N   ARG A 692      24.460   9.022  35.902  1.00  0.410          N  
ATOM  11067  CA  ARG A 692      25.815   9.566  35.946  1.00  0.390          C  
ATOM  11068  C   ARG A 692      26.931   8.551  35.677  1.00  0.420          C  
ATOM  11069  O   ARG A 692      26.800   7.358  35.969  1.00  0.470          O  
ATOM  11070  CB  ARG A 692      26.032  10.257  37.287  1.00  0.550          C  
ATOM  11071  CG  ARG A 692      25.967   9.356  38.488  1.00  0.550          C  
ATOM  11072  CD  ARG A 692      26.033  10.111  39.761  1.00  0.550          C  
ATOM  11073  NE  ARG A 692      25.928   9.206  40.911  1.00  0.550          N  
ATOM  11074  CZ  ARG A 692      25.742   9.578  42.201  1.00  0.550          C  
ATOM  11075  NH1 ARG A 692      25.639  10.848  42.518  1.00  0.550          N  
ATOM  11076  NH2 ARG A 692      25.664   8.645  43.146  1.00  0.550          N  
ATOM  11077  H   ARG A 692      24.248   8.038  36.089  1.00  0.490          H  
ATOM  11078  HA  ARG A 692      25.883  10.327  35.173  1.00  0.470          H  
ATOM  11079 1HB  ARG A 692      26.999  10.741  37.282  1.00  0.660          H  
ATOM  11080 2HB  ARG A 692      25.278  11.032  37.424  1.00  0.660          H  
ATOM  11081 1HG  ARG A 692      25.035   8.809  38.466  1.00  0.660          H  
ATOM  11082 2HG  ARG A 692      26.801   8.654  38.469  1.00  0.660          H  
ATOM  11083 1HD  ARG A 692      26.987  10.636  39.822  1.00  0.660          H  
ATOM  11084 2HD  ARG A 692      25.211  10.823  39.797  1.00  0.660          H  
ATOM  11085  HE  ARG A 692      26.026   8.214  40.726  1.00  0.660          H  
ATOM  11086 1HH1 ARG A 692      25.713  11.555  41.807  1.00  0.660          H  
ATOM  11087 2HH1 ARG A 692      25.508  11.121  43.483  1.00  0.660          H  
ATOM  11088 1HH2 ARG A 692      25.755   7.667  42.896  1.00  0.660          H  
ATOM  11089 2HH2 ARG A 692      25.525   8.905  44.141  1.00  0.660          H  
ATOM  11090  N   MET A 693      28.045   9.061  35.122  1.00  0.430          N  
ATOM  11091  CA  MET A 693      29.279   8.299  34.832  1.00  0.490          C  
ATOM  11092  C   MET A 693      30.477   9.034  35.419  1.00  0.490          C  
ATOM  11093  O   MET A 693      30.508  10.276  35.427  1.00  0.470          O  
ATOM  11094  CB  MET A 693      29.484   8.103  33.318  1.00  0.660          C  
ATOM  11095  CG  MET A 693      30.678   7.198  32.905  1.00  0.660          C  
ATOM  11096  SD  MET A 693      32.261   8.067  32.751  1.00  0.660          S  
ATOM  11097  CE  MET A 693      33.431   6.709  32.909  1.00  0.660          C  
ATOM  11098  H   MET A 693      28.026  10.066  34.908  1.00  0.520          H  
ATOM  11099  HA  MET A 693      29.225   7.321  35.318  1.00  0.590          H  
ATOM  11100 1HB  MET A 693      28.629   7.680  32.888  1.00  0.790          H  
ATOM  11101 2HB  MET A 693      29.631   9.075  32.847  1.00  0.790          H  
ATOM  11102 1HG  MET A 693      30.796   6.396  33.639  1.00  0.790          H  
ATOM  11103 2HG  MET A 693      30.455   6.744  31.944  1.00  0.790          H  
ATOM  11104 1HE  MET A 693      34.448   7.089  32.855  1.00  0.790          H  
ATOM  11105 2HE  MET A 693      33.282   6.212  33.868  1.00  0.790          H  
ATOM  11106 3HE  MET A 693      33.271   5.993  32.102  1.00  0.790          H  
ATOM  11107  N   SER A 694      31.472   8.295  35.899  1.00  0.540          N  
ATOM  11108  CA  SER A 694      32.636   8.962  36.455  1.00  0.560          C  
ATOM  11109  C   SER A 694      33.882   8.106  36.480  1.00  0.570          C  
ATOM  11110  O   SER A 694      33.860   6.903  36.205  1.00  0.610          O  
ATOM  11111  CB  SER A 694      32.305   9.391  37.866  1.00  0.780          C  
ATOM  11112  OG  SER A 694      32.124   8.300  38.674  1.00  0.780          O  
ATOM  11113  H   SER A 694      31.429   7.269  35.888  1.00  0.650          H  
ATOM  11114  HA  SER A 694      32.851   9.838  35.845  1.00  0.670          H  
ATOM  11115 1HB  SER A 694      33.082  10.006  38.276  1.00  0.930          H  
ATOM  11116 2HB  SER A 694      31.412   9.958  37.857  1.00  0.930          H  
ATOM  11117  HG  SER A 694      31.637   8.611  39.456  1.00  0.930          H  
ATOM  11118  N   CYS A 695      35.004   8.730  36.754  1.00  0.580          N  
ATOM  11119  CA  CYS A 695      36.165   7.897  36.977  1.00  0.580          C  
ATOM  11120  C   CYS A 695      37.172   8.620  37.834  1.00  0.580          C  
ATOM  11121  O   CYS A 695      37.115   9.847  38.016  1.00  0.570          O  
ATOM  11122  CB  CYS A 695      36.842   7.412  35.666  1.00  0.810          C  
ATOM  11123  SG  CYS A 695      37.788   8.611  34.616  1.00  0.810          S  
ATOM  11124  H   CYS A 695      34.994   9.749  36.877  1.00  0.700          H  
ATOM  11125  HA  CYS A 695      35.852   7.003  37.525  1.00  0.700          H  
ATOM  11126 1HB  CYS A 695      37.534   6.611  35.921  1.00  0.970          H  
ATOM  11127 2HB  CYS A 695      36.087   6.957  35.027  1.00  0.970          H  
ATOM  11128  N   ILE A 696      38.102   7.852  38.364  1.00  0.630          N  
ATOM  11129  CA  ILE A 696      39.161   8.425  39.155  1.00  0.650          C  
ATOM  11130  C   ILE A 696      40.476   8.190  38.447  1.00  0.660          C  
ATOM  11131  O   ILE A 696      40.829   7.046  38.118  1.00  0.680          O  
ATOM  11132  CB  ILE A 696      39.171   7.883  40.597  1.00  0.900          C  
ATOM  11133  CG1 ILE A 696      37.801   8.216  41.249  1.00  0.900          C  
ATOM  11134  CG2 ILE A 696      40.306   8.591  41.362  1.00  0.900          C  
ATOM  11135  CD1 ILE A 696      37.491   7.555  42.562  1.00  0.900          C  
ATOM  11136  H   ILE A 696      38.065   6.845  38.184  1.00  0.760          H  
ATOM  11137  HA  ILE A 696      39.008   9.493  39.212  1.00  0.780          H  
ATOM  11138  HB  ILE A 696      39.318   6.805  40.610  1.00  1.080          H  
ATOM  11139 1HG1 ILE A 696      37.762   9.288  41.391  1.00  1.080          H  
ATOM  11140 2HG1 ILE A 696      37.017   7.929  40.561  1.00  1.080          H  
ATOM  11141 1HG2 ILE A 696      40.339   8.269  42.378  1.00  1.080          H  
ATOM  11142 2HG2 ILE A 696      41.235   8.369  40.899  1.00  1.080          H  
ATOM  11143 3HG2 ILE A 696      40.141   9.666  41.334  1.00  1.080          H  
ATOM  11144 1HD1 ILE A 696      36.512   7.874  42.890  1.00  1.080          H  
ATOM  11145 2HD1 ILE A 696      37.492   6.475  42.432  1.00  1.080          H  
ATOM  11146 3HD1 ILE A 696      38.218   7.832  43.306  1.00  1.080          H  
ATOM  11147  N   ILE A 697      41.196   9.275  38.241  1.00  0.690          N  
ATOM  11148  CA  ILE A 697      42.451   9.224  37.517  1.00  0.770          C  
ATOM  11149  C   ILE A 697      43.625   9.777  38.309  1.00  0.850          C  
ATOM  11150  O   ILE A 697      43.449  10.555  39.241  1.00  0.850          O  
ATOM  11151  CB  ILE A 697      42.341  10.062  36.223  1.00  1.050          C  
ATOM  11152  CG1 ILE A 697      42.059  11.580  36.647  1.00  1.050          C  
ATOM  11153  CG2 ILE A 697      41.250   9.488  35.289  1.00  1.050          C  
ATOM  11154  CD1 ILE A 697      42.098  12.568  35.581  1.00  1.050          C  
ATOM  11155  H   ILE A 697      40.801  10.162  38.577  1.00  0.830          H  
ATOM  11156  HA  ILE A 697      42.646   8.190  37.279  1.00  0.920          H  
ATOM  11157  HB  ILE A 697      43.302  10.039  35.703  1.00  1.260          H  
ATOM  11158 1HG1 ILE A 697      41.078  11.639  37.125  1.00  1.260          H  
ATOM  11159 2HG1 ILE A 697      42.811  11.896  37.352  1.00  1.260          H  
ATOM  11160 1HG2 ILE A 697      41.182  10.064  34.376  1.00  1.260          H  
ATOM  11161 2HG2 ILE A 697      41.499   8.457  35.037  1.00  1.260          H  
ATOM  11162 3HG2 ILE A 697      40.296   9.516  35.803  1.00  1.260          H  
ATOM  11163 1HD1 ILE A 697      41.910  13.540  35.997  1.00  1.260          H  
ATOM  11164 2HD1 ILE A 697      43.076  12.557  35.108  1.00  1.260          H  
ATOM  11165 3HD1 ILE A 697      41.329  12.332  34.872  1.00  1.260          H  
ATOM  11166  N   LYS A 698      44.833   9.415  37.887  1.00  1.050          N  
ATOM  11167  CA  LYS A 698      46.039   9.981  38.473  1.00  0.830          C  
ATOM  11168  C   LYS A 698      46.664  10.953  37.484  1.00  0.830          C  
ATOM  11169  O   LYS A 698      47.075  10.561  36.380  1.00  0.780          O  
ATOM  11170  CB  LYS A 698      47.070   8.932  38.829  1.00  1.250          C  
ATOM  11171  CG  LYS A 698      48.308   9.410  39.570  1.00  1.250          C  
ATOM  11172  CD  LYS A 698      49.225   8.215  39.832  1.00  1.250          C  
ATOM  11173  CE  LYS A 698      50.489   8.592  40.574  1.00  1.250          C  
ATOM  11174  NZ  LYS A 698      51.398   7.415  40.750  1.00  1.250          N  
ATOM  11175  H   LYS A 698      44.893   8.723  37.137  1.00  1.260          H  
ATOM  11176  HA  LYS A 698      45.771  10.535  39.372  1.00  1.000          H  
ATOM  11177 1HB  LYS A 698      46.629   8.120  39.355  1.00  1.500          H  
ATOM  11178 2HB  LYS A 698      47.465   8.555  37.914  1.00  1.500          H  
ATOM  11179 1HG  LYS A 698      48.844  10.152  38.966  1.00  1.500          H  
ATOM  11180 2HG  LYS A 698      48.016   9.874  40.513  1.00  1.500          H  
ATOM  11181 1HD  LYS A 698      48.686   7.462  40.409  1.00  1.500          H  
ATOM  11182 2HD  LYS A 698      49.506   7.768  38.877  1.00  1.500          H  
ATOM  11183 1HE  LYS A 698      51.015   9.362  40.015  1.00  1.500          H  
ATOM  11184 2HE  LYS A 698      50.221   8.984  41.556  1.00  1.500          H  
ATOM  11185 1HZ  LYS A 698      52.228   7.700  41.247  1.00  1.500          H  
ATOM  11186 2HZ  LYS A 698      50.927   6.689  41.269  1.00  1.500          H  
ATOM  11187 3HZ  LYS A 698      51.658   7.054  39.841  1.00  1.500          H  
ATOM  11188  N   ILE A 699      46.764  12.197  37.895  1.00  0.930          N  
ATOM  11189  CA  ILE A 699      47.325  13.237  37.067  1.00  1.070          C  
ATOM  11190  C   ILE A 699      48.832  13.337  37.327  1.00  1.150          C  
ATOM  11191  O   ILE A 699      49.223  13.543  38.487  1.00  1.330          O  
ATOM  11192  CB  ILE A 699      46.632  14.582  37.334  1.00  1.440          C  
ATOM  11193  CG1 ILE A 699      45.160  14.419  36.926  1.00  1.440          C  
ATOM  11194  CG2 ILE A 699      47.342  15.737  36.573  1.00  1.440          C  
ATOM  11195  CD1 ILE A 699      44.276  15.520  37.320  1.00  1.440          C  
ATOM  11196  H   ILE A 699      46.415  12.410  38.833  1.00  1.120          H  
ATOM  11197  HA  ILE A 699      47.112  12.997  36.047  1.00  1.280          H  
ATOM  11198  HB  ILE A 699      46.649  14.788  38.402  1.00  1.730          H  
ATOM  11199 1HG1 ILE A 699      45.095  14.300  35.863  1.00  1.730          H  
ATOM  11200 2HG1 ILE A 699      44.766  13.513  37.398  1.00  1.730          H  
ATOM  11201 1HG2 ILE A 699      46.851  16.678  36.769  1.00  1.730          H  
ATOM  11202 2HG2 ILE A 699      48.383  15.815  36.907  1.00  1.730          H  
ATOM  11203 3HG2 ILE A 699      47.338  15.549  35.510  1.00  1.730          H  
ATOM  11204 1HD1 ILE A 699      43.290  15.269  36.988  1.00  1.730          H  
ATOM  11205 2HD1 ILE A 699      44.284  15.633  38.404  1.00  1.730          H  
ATOM  11206 3HD1 ILE A 699      44.587  16.443  36.853  1.00  1.730          H  
ATOM  11207  N   PRO A 700      49.680  13.243  36.299  1.00  1.260          N  
ATOM  11208  CA  PRO A 700      51.136  13.294  36.365  1.00  1.500          C  
ATOM  11209  C   PRO A 700      51.609  14.609  36.970  1.00  1.760          C  
ATOM  11210  O   PRO A 700      50.950  15.630  36.823  1.00  2.470          O  
ATOM  11211  CB  PRO A 700      51.543  13.216  34.890  1.00  2.250          C  
ATOM  11212  CG  PRO A 700      50.415  12.496  34.204  1.00  2.250          C  
ATOM  11213  CD  PRO A 700      49.178  12.922  34.921  1.00  2.250          C  
ATOM  11214  HA  PRO A 700      51.503  12.438  36.942  1.00  1.800          H  
ATOM  11215 1HB  PRO A 700      51.702  14.233  34.482  1.00  2.700          H  
ATOM  11216 2HB  PRO A 700      52.502  12.686  34.784  1.00  2.700          H  
ATOM  11217 1HG  PRO A 700      50.372  12.739  33.130  1.00  2.700          H  
ATOM  11218 2HG  PRO A 700      50.571  11.405  34.262  1.00  2.700          H  
ATOM  11219 1HD  PRO A 700      48.714  13.788  34.448  1.00  2.700          H  
ATOM  11220 2HD  PRO A 700      48.542  12.020  34.915  1.00  2.700          H  
ATOM  11221  N   GLY A 701      52.752  14.560  37.630  1.00  1.830          N  
ATOM  11222  CA  GLY A 701      53.333  15.743  38.285  1.00  2.210          C  
ATOM  11223  C   GLY A 701      54.728  16.088  37.770  1.00  2.130          C  
ATOM  11224  O   GLY A 701      55.642  16.361  38.544  1.00  2.720          O  
ATOM  11225  H   GLY A 701      53.258  13.684  37.696  1.00  2.200          H  
ATOM  11226 1HA  GLY A 701      52.672  16.602  38.135  1.00  2.650          H  
ATOM  11227 2HA  GLY A 701      53.374  15.587  39.363  1.00  2.650          H  
ATOM  11228  N   SER A 702      54.922  16.016  36.440  1.00  2.340          N  
ATOM  11229  CA  SER A 702      56.227  16.372  35.877  1.00  3.060          C  
ATOM  11230  C   SER A 702      56.348  17.890  35.811  1.00  3.000          C  
ATOM  11231  O   SER A 702      57.436  18.457  35.923  1.00  3.380          O  
ATOM  11232  CB  SER A 702      56.375  15.795  34.491  1.00  4.000          C  
ATOM  11233  OG  SER A 702      55.487  16.413  33.594  1.00  4.000          O  
ATOM  11234  H   SER A 702      54.173  15.752  35.817  1.00  2.810          H  
ATOM  11235  HA  SER A 702      57.016  15.983  36.527  1.00  3.670          H  
ATOM  11236 1HB  SER A 702      57.397  15.936  34.148  1.00  4.800          H  
ATOM  11237 2HB  SER A 702      56.182  14.722  34.519  1.00  4.800          H  
ATOM  11238  HG  SER A 702      55.589  15.945  32.760  1.00  4.800          H  
ATOM  11239  N   THR A 703      55.194  18.541  35.677  1.00  3.130          N  
ATOM  11240  CA  THR A 703      55.048  19.979  35.658  1.00  3.650          C  
ATOM  11241  C   THR A 703      53.551  20.289  35.764  1.00  3.620          C  
ATOM  11242  O   THR A 703      52.730  19.525  35.248  1.00  3.580          O  
ATOM  11243  CB  THR A 703      55.646  20.585  34.366  1.00  4.900          C  
ATOM  11244  OG1 THR A 703      55.526  22.012  34.390  1.00  4.900          O  
ATOM  11245  CG2 THR A 703      54.917  20.048  33.148  1.00  4.900          C  
ATOM  11246  H   THR A 703      54.359  17.987  35.549  1.00  3.760          H  
ATOM  11247  HA  THR A 703      55.592  20.386  36.501  1.00  4.380          H  
ATOM  11248  HB  THR A 703      56.699  20.317  34.298  1.00  5.880          H  
ATOM  11249  HG1 THR A 703      56.031  22.387  33.661  1.00  5.880          H  
ATOM  11250 1HG2 THR A 703      55.358  20.470  32.253  1.00  5.880          H  
ATOM  11251 2HG2 THR A 703      55.012  18.963  33.120  1.00  5.880          H  
ATOM  11252 3HG2 THR A 703      53.868  20.313  33.187  1.00  5.880          H  
ATOM  11253  N   PRO A 704      53.151  21.346  36.487  1.00  4.230          N  
ATOM  11254  CA  PRO A 704      53.892  22.231  37.373  1.00  4.740          C  
ATOM  11255  C   PRO A 704      54.311  21.405  38.579  1.00  4.560          C  
ATOM  11256  O   PRO A 704      53.652  20.414  38.875  1.00  4.870          O  
ATOM  11257  CB  PRO A 704      52.855  23.306  37.732  1.00  7.110          C  
ATOM  11258  CG  PRO A 704      51.515  22.608  37.564  1.00  7.110          C  
ATOM  11259  CD  PRO A 704      51.723  21.646  36.406  1.00  7.110          C  
ATOM  11260  HA  PRO A 704      54.759  22.658  36.846  1.00  5.690          H  
ATOM  11261 1HB  PRO A 704      53.022  23.660  38.762  1.00  8.530          H  
ATOM  11262 2HB  PRO A 704      52.970  24.178  37.068  1.00  8.530          H  
ATOM  11263 1HG  PRO A 704      51.236  22.086  38.499  1.00  8.530          H  
ATOM  11264 2HG  PRO A 704      50.723  23.342  37.363  1.00  8.530          H  
ATOM  11265 1HD  PRO A 704      51.137  20.726  36.555  1.00  8.530          H  
ATOM  11266 2HD  PRO A 704      51.496  22.128  35.444  1.00  8.530          H  
ATOM  11267  N   LYS A 705      55.355  21.818  39.282  1.00  4.400          N  
ATOM  11268  CA  LYS A 705      55.942  21.142  40.469  1.00  4.440          C  
ATOM  11269  C   LYS A 705      55.060  20.420  41.537  1.00  3.860          C  
ATOM  11270  O   LYS A 705      55.612  19.925  42.521  1.00  4.120          O  
ATOM  11271  CB  LYS A 705      56.818  22.157  41.206  1.00  6.200          C  
ATOM  11272  CG  LYS A 705      56.049  23.304  41.862  1.00  6.200          C  
ATOM  11273  CD  LYS A 705      56.998  24.305  42.519  1.00  6.200          C  
ATOM  11274  CE  LYS A 705      56.238  25.443  43.195  1.00  6.200          C  
ATOM  11275  NZ  LYS A 705      57.162  26.447  43.799  1.00  6.200          N  
ATOM  11276  H   LYS A 705      55.822  22.656  38.962  1.00  5.280          H  
ATOM  11277  HA  LYS A 705      56.606  20.372  40.071  1.00  5.330          H  
ATOM  11278 1HB  LYS A 705      57.381  21.645  41.987  1.00  7.440          H  
ATOM  11279 2HB  LYS A 705      57.540  22.586  40.512  1.00  7.440          H  
ATOM  11280 1HG  LYS A 705      55.441  23.815  41.116  1.00  7.440          H  
ATOM  11281 2HG  LYS A 705      55.383  22.899  42.626  1.00  7.440          H  
ATOM  11282 1HD  LYS A 705      57.604  23.789  43.266  1.00  7.440          H  
ATOM  11283 2HD  LYS A 705      57.663  24.725  41.765  1.00  7.440          H  
ATOM  11284 1HE  LYS A 705      55.610  25.938  42.456  1.00  7.440          H  
ATOM  11285 2HE  LYS A 705      55.601  25.030  43.979  1.00  7.440          H  
ATOM  11286 1HZ  LYS A 705      56.622  27.183  44.235  1.00  7.440          H  
ATOM  11287 2HZ  LYS A 705      57.742  26.000  44.496  1.00  7.440          H  
ATOM  11288 3HZ  LYS A 705      57.748  26.844  43.079  1.00  7.440          H  
ATOM  11289  N   ASP A 706      53.735  20.406  41.406  1.00  3.350          N  
ATOM  11290  CA  ASP A 706      52.867  19.678  42.334  1.00  3.290          C  
ATOM  11291  C   ASP A 706      53.112  18.179  42.270  1.00  2.820          C  
ATOM  11292  O   ASP A 706      53.439  17.634  41.217  1.00  3.240          O  
ATOM  11293  CB  ASP A 706      51.372  19.890  42.059  1.00  4.630          C  
ATOM  11294  CG  ASP A 706      50.771  21.241  42.466  1.00  4.630          C  
ATOM  11295  OD1 ASP A 706      51.419  22.040  43.102  1.00  4.630          O  
ATOM  11296  OD2 ASP A 706      49.602  21.422  42.184  1.00  4.630          O  
ATOM  11297  H   ASP A 706      53.333  20.832  40.578  1.00  4.020          H  
ATOM  11298  HA  ASP A 706      53.084  20.012  43.350  1.00  3.950          H  
ATOM  11299 1HB  ASP A 706      51.206  19.760  40.988  1.00  5.560          H  
ATOM  11300 2HB  ASP A 706      50.818  19.093  42.559  1.00  5.560          H  
ATOM  11301  N   GLU A 707      52.892  17.498  43.380  1.00  2.410          N  
ATOM  11302  CA  GLU A 707      52.993  16.054  43.401  1.00  2.190          C  
ATOM  11303  C   GLU A 707      51.875  15.492  42.515  1.00  1.860          C  
ATOM  11304  O   GLU A 707      50.894  16.196  42.282  1.00  1.920          O  
ATOM  11305  CB  GLU A 707      52.843  15.555  44.847  1.00  3.150          C  
ATOM  11306  CG  GLU A 707      51.421  15.735  45.450  1.00  3.150          C  
ATOM  11307  CD  GLU A 707      51.163  17.127  45.973  1.00  3.150          C  
ATOM  11308  OE1 GLU A 707      52.023  17.967  45.815  1.00  3.150          O  
ATOM  11309  OE2 GLU A 707      50.111  17.359  46.519  1.00  3.150          O  
ATOM  11310  H   GLU A 707      52.645  17.994  44.241  1.00  2.890          H  
ATOM  11311  HA  GLU A 707      53.971  15.785  43.024  1.00  2.630          H  
ATOM  11312 1HB  GLU A 707      53.087  14.499  44.898  1.00  3.780          H  
ATOM  11313 2HB  GLU A 707      53.550  16.082  45.487  1.00  3.780          H  
ATOM  11314 1HG  GLU A 707      50.659  15.489  44.714  1.00  3.780          H  
ATOM  11315 2HG  GLU A 707      51.312  15.027  46.267  1.00  3.780          H  
ATOM  11316  N   PRO A 708      51.999  14.274  41.957  1.00  1.860          N  
ATOM  11317  CA  PRO A 708      50.942  13.588  41.227  1.00  1.770          C  
ATOM  11318  C   PRO A 708      49.715  13.469  42.124  1.00  1.370          C  
ATOM  11319  O   PRO A 708      49.847  13.142  43.307  1.00  1.610          O  
ATOM  11320  CB  PRO A 708      51.569  12.227  40.933  1.00  2.660          C  
ATOM  11321  CG  PRO A 708      53.058  12.489  40.925  1.00  2.660          C  
ATOM  11322  CD  PRO A 708      53.277  13.545  41.995  1.00  2.660          C  
ATOM  11323  HA  PRO A 708      50.710  14.150  40.308  1.00  2.120          H  
ATOM  11324 1HB  PRO A 708      51.261  11.505  41.700  1.00  3.190          H  
ATOM  11325 2HB  PRO A 708      51.187  11.862  39.966  1.00  3.190          H  
ATOM  11326 1HG  PRO A 708      53.607  11.559  41.135  1.00  3.190          H  
ATOM  11327 2HG  PRO A 708      53.375  12.828  39.935  1.00  3.190          H  
ATOM  11328 1HD  PRO A 708      53.443  13.091  42.982  1.00  3.190          H  
ATOM  11329 2HD  PRO A 708      54.112  14.172  41.663  1.00  3.190          H  
ATOM  11330  N   LYS A 709      48.526  13.652  41.552  1.00  1.100          N  
ATOM  11331  CA  LYS A 709      47.295  13.603  42.361  1.00  0.850          C  
ATOM  11332  C   LYS A 709      46.163  12.739  41.824  1.00  0.790          C  
ATOM  11333  O   LYS A 709      46.015  12.561  40.616  1.00  1.030          O  
ATOM  11334  CB  LYS A 709      46.731  15.015  42.532  1.00  1.290          C  
ATOM  11335  CG  LYS A 709      47.616  15.973  43.300  1.00  1.290          C  
ATOM  11336  CD  LYS A 709      46.965  17.335  43.431  1.00  1.290          C  
ATOM  11337  CE  LYS A 709      47.848  18.304  44.211  1.00  1.290          C  
ATOM  11338  NZ  LYS A 709      47.219  19.654  44.326  1.00  1.290          N  
ATOM  11339  H   LYS A 709      48.519  13.851  40.545  1.00  1.320          H  
ATOM  11340  HA  LYS A 709      47.556  13.213  43.345  1.00  1.020          H  
ATOM  11341 1HB  LYS A 709      46.545  15.447  41.548  1.00  1.550          H  
ATOM  11342 2HB  LYS A 709      45.768  14.958  43.051  1.00  1.550          H  
ATOM  11343 1HG  LYS A 709      47.830  15.571  44.293  1.00  1.550          H  
ATOM  11344 2HG  LYS A 709      48.550  16.094  42.781  1.00  1.550          H  
ATOM  11345 1HD  LYS A 709      46.775  17.750  42.443  1.00  1.550          H  
ATOM  11346 2HD  LYS A 709      46.012  17.231  43.955  1.00  1.550          H  
ATOM  11347 1HE  LYS A 709      48.002  17.905  45.210  1.00  1.550          H  
ATOM  11348 2HE  LYS A 709      48.815  18.398  43.718  1.00  1.550          H  
ATOM  11349 1HZ  LYS A 709      47.818  20.265  44.859  1.00  1.550          H  
ATOM  11350 2HZ  LYS A 709      47.078  20.047  43.406  1.00  1.550          H  
ATOM  11351 3HZ  LYS A 709      46.300  19.545  44.804  1.00  1.550          H  
ATOM  11352  N   ALA A 710      45.319  12.241  42.732  1.00  0.850          N  
ATOM  11353  CA  ALA A 710      44.094  11.561  42.314  1.00  0.840          C  
ATOM  11354  C   ALA A 710      43.022  12.630  42.060  1.00  0.800          C  
ATOM  11355  O   ALA A 710      42.945  13.617  42.802  1.00  0.860          O  
ATOM  11356  CB  ALA A 710      43.618  10.554  43.367  1.00  1.180          C  
ATOM  11357  H   ALA A 710      45.509  12.382  43.716  1.00  1.020          H  
ATOM  11358  HA  ALA A 710      44.284  11.033  41.386  1.00  1.010          H  
ATOM  11359 1HB  ALA A 710      42.702  10.077  43.022  1.00  1.420          H  
ATOM  11360 2HB  ALA A 710      44.368   9.800  43.526  1.00  1.420          H  
ATOM  11361 3HB  ALA A 710      43.433  11.065  44.300  1.00  1.420          H  
ATOM  11362  N   LEU A 711      42.198  12.422  41.039  1.00  0.750          N  
ATOM  11363  CA  LEU A 711      41.087  13.334  40.734  1.00  0.710          C  
ATOM  11364  C   LEU A 711      39.825  12.581  40.322  1.00  0.650          C  
ATOM  11365  O   LEU A 711      39.875  11.663  39.502  1.00  0.650          O  
ATOM  11366  CB  LEU A 711      41.468  14.305  39.573  1.00  1.010          C  
ATOM  11367  CG  LEU A 711      40.344  15.360  39.082  1.00  1.010          C  
ATOM  11368  CD1 LEU A 711      40.093  16.389  40.144  1.00  1.010          C  
ATOM  11369  CD2 LEU A 711      40.756  16.040  37.806  1.00  1.010          C  
ATOM  11370  H   LEU A 711      42.394  11.614  40.443  1.00  0.900          H  
ATOM  11371  HA  LEU A 711      40.860  13.908  41.633  1.00  0.850          H  
ATOM  11372 1HB  LEU A 711      42.338  14.875  39.888  1.00  1.210          H  
ATOM  11373 2HB  LEU A 711      41.752  13.707  38.715  1.00  1.210          H  
ATOM  11374  HG  LEU A 711      39.417  14.829  38.910  1.00  1.210          H  
ATOM  11375 1HD1 LEU A 711      39.322  17.076  39.827  1.00  1.210          H  
ATOM  11376 2HD1 LEU A 711      39.790  15.906  41.007  1.00  1.210          H  
ATOM  11377 3HD1 LEU A 711      41.005  16.944  40.346  1.00  1.210          H  
ATOM  11378 1HD2 LEU A 711      39.972  16.722  37.488  1.00  1.210          H  
ATOM  11379 2HD2 LEU A 711      41.670  16.599  37.969  1.00  1.210          H  
ATOM  11380 3HD2 LEU A 711      40.911  15.302  37.046  1.00  1.210          H  
ATOM  11381  N   LEU A 712      38.689  12.956  40.911  1.00  0.610          N  
ATOM  11382  CA  LEU A 712      37.399  12.380  40.542  1.00  0.550          C  
ATOM  11383  C   LEU A 712      36.641  13.292  39.604  1.00  0.540          C  
ATOM  11384  O   LEU A 712      36.343  14.438  39.933  1.00  0.560          O  
ATOM  11385  CB  LEU A 712      36.514  12.116  41.767  1.00  0.790          C  
ATOM  11386  CG  LEU A 712      35.021  11.675  41.476  1.00  0.790          C  
ATOM  11387  CD1 LEU A 712      34.936  10.316  40.781  1.00  0.790          C  
ATOM  11388  CD2 LEU A 712      34.287  11.623  42.766  1.00  0.790          C  
ATOM  11389  H   LEU A 712      38.714  13.699  41.618  1.00  0.730          H  
ATOM  11390  HA  LEU A 712      37.577  11.439  40.027  1.00  0.660          H  
ATOM  11391 1HB  LEU A 712      36.978  11.340  42.369  1.00  0.950          H  
ATOM  11392 2HB  LEU A 712      36.482  13.016  42.350  1.00  0.950          H  
ATOM  11393  HG  LEU A 712      34.553  12.409  40.823  1.00  0.950          H  
ATOM  11394 1HD1 LEU A 712      33.890  10.069  40.606  1.00  0.950          H  
ATOM  11395 2HD1 LEU A 712      35.453  10.342  39.832  1.00  0.950          H  
ATOM  11396 3HD1 LEU A 712      35.370   9.564  41.409  1.00  0.950          H  
ATOM  11397 1HD2 LEU A 712      33.272  11.346  42.568  1.00  0.950          H  
ATOM  11398 2HD2 LEU A 712      34.742  10.892  43.386  1.00  0.950          H  
ATOM  11399 3HD2 LEU A 712      34.315  12.594  43.260  1.00  0.950          H  
ATOM  11400  N   ILE A 713      36.304  12.767  38.444  1.00  0.520          N  
ATOM  11401  CA  ILE A 713      35.571  13.501  37.418  1.00  0.510          C  
ATOM  11402  C   ILE A 713      34.209  12.867  37.183  1.00  0.520          C  
ATOM  11403  O   ILE A 713      34.113  11.663  36.946  1.00  0.560          O  
ATOM  11404  CB  ILE A 713      36.368  13.490  36.121  1.00  0.720          C  
ATOM  11405  CG1 ILE A 713      37.711  14.216  36.302  1.00  0.720          C  
ATOM  11406  CG2 ILE A 713      35.522  14.010  34.926  1.00  0.720          C  
ATOM  11407  CD1 ILE A 713      38.684  13.956  35.173  1.00  0.720          C  
ATOM  11408  H   ILE A 713      36.592  11.796  38.258  1.00  0.620          H  
ATOM  11409  HA  ILE A 713      35.421  14.530  37.746  1.00  0.610          H  
ATOM  11410  HB  ILE A 713      36.629  12.525  35.966  1.00  0.860          H  
ATOM  11411 1HG1 ILE A 713      37.532  15.291  36.379  1.00  0.860          H  
ATOM  11412 2HG1 ILE A 713      38.176  13.876  37.215  1.00  0.860          H  
ATOM  11413 1HG2 ILE A 713      36.090  13.931  34.010  1.00  0.860          H  
ATOM  11414 2HG2 ILE A 713      34.617  13.415  34.810  1.00  0.860          H  
ATOM  11415 3HG2 ILE A 713      35.250  15.050  35.107  1.00  0.860          H  
ATOM  11416 1HD1 ILE A 713      39.607  14.484  35.355  1.00  0.860          H  
ATOM  11417 2HD1 ILE A 713      38.885  12.884  35.109  1.00  0.860          H  
ATOM  11418 3HD1 ILE A 713      38.275  14.287  34.264  1.00  0.860          H  
ATOM  11419  N   CYS A 714      33.140  13.667  37.203  1.00  0.490          N  
ATOM  11420  CA  CYS A 714      31.808  13.097  37.006  1.00  0.520          C  
ATOM  11421  C   CYS A 714      30.849  13.942  36.164  1.00  0.470          C  
ATOM  11422  O   CYS A 714      30.786  15.173  36.281  1.00  0.480          O  
ATOM  11423  CB  CYS A 714      31.139  12.840  38.353  1.00  0.720          C  
ATOM  11424  SG  CYS A 714      29.512  12.043  38.205  1.00  0.720          S  
ATOM  11425  H   CYS A 714      33.242  14.667  37.409  1.00  0.590          H  
ATOM  11426  HA  CYS A 714      31.924  12.143  36.498  1.00  0.620          H  
ATOM  11427 1HB  CYS A 714      31.780  12.213  38.972  1.00  0.860          H  
ATOM  11428 2HB  CYS A 714      31.008  13.781  38.865  1.00  0.860          H  
ATOM  11429  HG  CYS A 714      29.957  11.067  37.379  1.00  0.860          H  
ATOM  11430  N   LYS A 715      30.102  13.250  35.290  1.00  0.420          N  
ATOM  11431  CA  LYS A 715      29.065  13.884  34.478  1.00  0.400          C  
ATOM  11432  C   LYS A 715      27.722  13.206  34.684  1.00  0.400          C  
ATOM  11433  O   LYS A 715      27.632  11.971  34.715  1.00  0.460          O  
ATOM  11434  CB  LYS A 715      29.393  13.815  32.986  1.00  0.570          C  
ATOM  11435  CG  LYS A 715      30.624  14.557  32.593  1.00  0.570          C  
ATOM  11436  CD  LYS A 715      30.949  14.465  31.085  1.00  0.570          C  
ATOM  11437  CE  LYS A 715      31.489  13.074  30.669  1.00  0.570          C  
ATOM  11438  NZ  LYS A 715      32.788  12.747  31.332  1.00  0.570          N  
ATOM  11439  H   LYS A 715      30.235  12.234  35.242  1.00  0.500          H  
ATOM  11440  HA  LYS A 715      28.977  14.918  34.778  1.00  0.480          H  
ATOM  11441 1HB  LYS A 715      29.480  12.775  32.696  1.00  0.680          H  
ATOM  11442 2HB  LYS A 715      28.565  14.242  32.428  1.00  0.680          H  
ATOM  11443 1HG  LYS A 715      30.442  15.598  32.839  1.00  0.680          H  
ATOM  11444 2HG  LYS A 715      31.464  14.208  33.184  1.00  0.680          H  
ATOM  11445 1HD  LYS A 715      30.045  14.680  30.508  1.00  0.680          H  
ATOM  11446 2HD  LYS A 715      31.698  15.217  30.833  1.00  0.680          H  
ATOM  11447 1HE  LYS A 715      30.766  12.304  30.915  1.00  0.680          H  
ATOM  11448 2HE  LYS A 715      31.644  13.071  29.589  1.00  0.680          H  
ATOM  11449 1HZ  LYS A 715      33.126  11.814  31.015  1.00  0.680          H  
ATOM  11450 2HZ  LYS A 715      33.480  13.437  31.092  1.00  0.680          H  
ATOM  11451 3HZ  LYS A 715      32.674  12.723  32.330  1.00  0.680          H  
ATOM  11452  N   GLY A 716      26.658  13.996  34.724  1.00  0.360          N  
ATOM  11453  CA  GLY A 716      25.336  13.391  34.867  1.00  0.390          C  
ATOM  11454  C   GLY A 716      24.173  14.362  34.921  1.00  0.370          C  
ATOM  11455  O   GLY A 716      24.313  15.570  34.736  1.00  0.360          O  
ATOM  11456  H   GLY A 716      26.806  15.012  34.732  1.00  0.430          H  
ATOM  11457 1HA  GLY A 716      25.172  12.676  34.065  1.00  0.470          H  
ATOM  11458 2HA  GLY A 716      25.329  12.810  35.785  1.00  0.470          H  
ATOM  11459  N   ALA A 717      22.991  13.828  35.173  1.00  0.390          N  
ATOM  11460  CA  ALA A 717      21.805  14.671  35.238  1.00  0.390          C  
ATOM  11461  C   ALA A 717      22.005  15.753  36.283  1.00  0.400          C  
ATOM  11462  O   ALA A 717      22.500  15.475  37.377  1.00  0.440          O  
ATOM  11463  CB  ALA A 717      20.587  13.844  35.595  1.00  0.550          C  
ATOM  11464  H   ALA A 717      22.944  12.809  35.300  1.00  0.470          H  
ATOM  11465  HA  ALA A 717      21.664  15.150  34.272  1.00  0.470          H  
ATOM  11466 1HB  ALA A 717      19.723  14.493  35.650  1.00  0.660          H  
ATOM  11467 2HB  ALA A 717      20.433  13.086  34.841  1.00  0.660          H  
ATOM  11468 3HB  ALA A 717      20.742  13.374  36.560  1.00  0.660          H  
ATOM  11469  N   ASP A 718      21.577  16.981  35.987  1.00  0.420          N  
ATOM  11470  CA  ASP A 718      21.700  18.082  36.929  1.00  0.460          C  
ATOM  11471  C   ASP A 718      20.852  17.823  38.164  1.00  0.480          C  
ATOM  11472  O   ASP A 718      21.252  18.086  39.301  1.00  0.510          O  
ATOM  11473  CB  ASP A 718      21.280  19.362  36.228  1.00  0.630          C  
ATOM  11474  CG  ASP A 718      19.897  19.268  35.660  1.00  0.630          C  
ATOM  11475  OD1 ASP A 718      19.373  18.157  35.581  1.00  0.630          O  
ATOM  11476  OD2 ASP A 718      19.386  20.278  35.274  1.00  0.630          O  
ATOM  11477  H   ASP A 718      21.133  17.164  35.092  1.00  0.500          H  
ATOM  11478  HA  ASP A 718      22.745  18.164  37.228  1.00  0.550          H  
ATOM  11479 1HB  ASP A 718      21.295  20.194  36.916  1.00  0.750          H  
ATOM  11480 2HB  ASP A 718      21.974  19.574  35.436  1.00  0.750          H  
ATOM  11481  N   SER A 719      19.754  17.120  37.943  1.00  0.510          N  
ATOM  11482  CA  SER A 719      18.802  16.711  38.970  1.00  0.600          C  
ATOM  11483  C   SER A 719      19.435  15.780  40.011  1.00  0.580          C  
ATOM  11484  O   SER A 719      18.846  15.527  41.066  1.00  0.680          O  
ATOM  11485  CB  SER A 719      17.597  16.043  38.333  1.00  0.800          C  
ATOM  11486  OG  SER A 719      17.940  14.826  37.728  1.00  0.800          O  
ATOM  11487  H   SER A 719      19.515  17.006  36.955  1.00  0.610          H  
ATOM  11488  HA  SER A 719      18.457  17.609  39.485  1.00  0.720          H  
ATOM  11489 1HB  SER A 719      16.838  15.869  39.094  1.00  0.960          H  
ATOM  11490 2HB  SER A 719      17.165  16.715  37.585  1.00  0.960          H  
ATOM  11491  HG  SER A 719      17.120  14.475  37.368  1.00  0.960          H  
ATOM  11492  N   VAL A 720      20.608  15.236  39.694  1.00  0.500          N  
ATOM  11493  CA  VAL A 720      21.356  14.370  40.571  1.00  0.520          C  
ATOM  11494  C   VAL A 720      22.644  15.075  41.034  1.00  0.510          C  
ATOM  11495  O   VAL A 720      22.954  15.108  42.223  1.00  0.580          O  
ATOM  11496  CB  VAL A 720      21.679  13.047  39.855  1.00  0.720          C  
ATOM  11497  CG1 VAL A 720      22.543  12.138  40.765  1.00  0.720          C  
ATOM  11498  CG2 VAL A 720      20.346  12.373  39.451  1.00  0.720          C  
ATOM  11499  H   VAL A 720      21.035  15.482  38.804  1.00  0.600          H  
ATOM  11500  HA  VAL A 720      20.746  14.151  41.447  1.00  0.620          H  
ATOM  11501  HB  VAL A 720      22.260  13.255  38.952  1.00  0.860          H  
ATOM  11502 1HG1 VAL A 720      22.769  11.213  40.248  1.00  0.860          H  
ATOM  11503 2HG1 VAL A 720      23.475  12.637  41.017  1.00  0.860          H  
ATOM  11504 3HG1 VAL A 720      21.997  11.912  41.680  1.00  0.860          H  
ATOM  11505 1HG2 VAL A 720      20.550  11.444  38.925  1.00  0.860          H  
ATOM  11506 2HG2 VAL A 720      19.763  12.167  40.345  1.00  0.860          H  
ATOM  11507 3HG2 VAL A 720      19.781  13.036  38.800  1.00  0.860          H  
ATOM  11508  N   ILE A 721      23.409  15.637  40.100  1.00  0.470          N  
ATOM  11509  CA  ILE A 721      24.698  16.237  40.431  1.00  0.480          C  
ATOM  11510  C   ILE A 721      24.535  17.421  41.405  1.00  0.490          C  
ATOM  11511  O   ILE A 721      25.298  17.534  42.373  1.00  0.520          O  
ATOM  11512  CB  ILE A 721      25.477  16.663  39.152  1.00  0.670          C  
ATOM  11513  CG1 ILE A 721      25.818  15.401  38.217  1.00  0.670          C  
ATOM  11514  CG2 ILE A 721      26.784  17.408  39.534  1.00  0.670          C  
ATOM  11515  CD1 ILE A 721      26.690  14.292  38.799  1.00  0.670          C  
ATOM  11516  H   ILE A 721      23.098  15.617  39.130  1.00  0.560          H  
ATOM  11517  HA  ILE A 721      25.295  15.490  40.947  1.00  0.580          H  
ATOM  11518  HB  ILE A 721      24.847  17.323  38.559  1.00  0.800          H  
ATOM  11519 1HG1 ILE A 721      24.880  14.945  37.917  1.00  0.800          H  
ATOM  11520 2HG1 ILE A 721      26.321  15.773  37.318  1.00  0.800          H  
ATOM  11521 1HG2 ILE A 721      27.318  17.700  38.640  1.00  0.800          H  
ATOM  11522 2HG2 ILE A 721      26.541  18.286  40.099  1.00  0.800          H  
ATOM  11523 3HG2 ILE A 721      27.426  16.766  40.130  1.00  0.800          H  
ATOM  11524 1HD1 ILE A 721      26.816  13.524  38.034  1.00  0.800          H  
ATOM  11525 2HD1 ILE A 721      27.668  14.683  39.075  1.00  0.800          H  
ATOM  11526 3HD1 ILE A 721      26.214  13.852  39.668  1.00  0.800          H  
ATOM  11527  N   TYR A 722      23.521  18.276  41.218  1.00  0.490          N  
ATOM  11528  CA  TYR A 722      23.358  19.438  42.096  1.00  0.530          C  
ATOM  11529  C   TYR A 722      22.820  19.084  43.486  1.00  0.590          C  
ATOM  11530  O   TYR A 722      22.674  19.964  44.332  1.00  0.660          O  
ATOM  11531  CB  TYR A 722      22.453  20.500  41.443  1.00  0.730          C  
ATOM  11532  CG  TYR A 722      23.097  21.319  40.304  1.00  0.730          C  
ATOM  11533  CD1 TYR A 722      23.116  20.825  39.037  1.00  0.730          C  
ATOM  11534  CD2 TYR A 722      23.619  22.587  40.534  1.00  0.730          C  
ATOM  11535  CE1 TYR A 722      23.652  21.536  38.014  1.00  0.730          C  
ATOM  11536  CE2 TYR A 722      24.166  23.294  39.486  1.00  0.730          C  
ATOM  11537  CZ  TYR A 722      24.180  22.758  38.240  1.00  0.730          C  
ATOM  11538  OH  TYR A 722      24.724  23.431  37.213  1.00  0.730          O  
ATOM  11539  H   TYR A 722      22.863  18.155  40.441  1.00  0.590          H  
ATOM  11540  HA  TYR A 722      24.332  19.879  42.242  1.00  0.640          H  
ATOM  11541 1HB  TYR A 722      21.566  20.009  41.041  1.00  0.870          H  
ATOM  11542 2HB  TYR A 722      22.112  21.197  42.205  1.00  0.870          H  
ATOM  11543  HD1 TYR A 722      22.712  19.867  38.849  1.00  0.870          H  
ATOM  11544  HD2 TYR A 722      23.599  23.017  41.533  1.00  0.870          H  
ATOM  11545  HE1 TYR A 722      23.661  21.118  37.012  1.00  0.870          H  
ATOM  11546  HE2 TYR A 722      24.582  24.276  39.646  1.00  0.870          H  
ATOM  11547  HH  TYR A 722      24.603  22.914  36.411  1.00  0.870          H  
ATOM  11548  N   SER A 723      22.552  17.797  43.741  1.00  0.590          N  
ATOM  11549  CA  SER A 723      22.107  17.318  45.043  1.00  0.610          C  
ATOM  11550  C   SER A 723      23.315  16.800  45.824  1.00  0.610          C  
ATOM  11551  O   SER A 723      23.184  16.289  46.946  1.00  0.670          O  
ATOM  11552  CB  SER A 723      21.065  16.225  44.889  1.00  0.850          C  
ATOM  11553  OG  SER A 723      19.895  16.713  44.281  1.00  0.850          O  
ATOM  11554  H   SER A 723      22.678  17.083  43.020  1.00  0.710          H  
ATOM  11555  HA  SER A 723      21.667  18.149  45.594  1.00  0.730          H  
ATOM  11556 1HB  SER A 723      21.478  15.416  44.288  1.00  1.020          H  
ATOM  11557 2HB  SER A 723      20.824  15.813  45.866  1.00  1.020          H  
ATOM  11558  HG  SER A 723      19.331  15.949  44.127  1.00  1.020          H  
ATOM  11559  N   ARG A 724      24.490  16.888  45.189  1.00  0.580          N  
ATOM  11560  CA  ARG A 724      25.753  16.424  45.738  1.00  0.590          C  
ATOM  11561  C   ARG A 724      26.855  17.495  45.770  1.00  0.620          C  
ATOM  11562  O   ARG A 724      27.666  17.517  46.698  1.00  0.840          O  
ATOM  11563  CB  ARG A 724      26.225  15.236  44.919  1.00  0.820          C  
ATOM  11564  CG  ARG A 724      25.327  13.996  44.994  1.00  0.820          C  
ATOM  11565  CD  ARG A 724      25.378  13.360  46.340  1.00  0.820          C  
ATOM  11566  NE  ARG A 724      24.549  12.191  46.437  1.00  0.820          N  
ATOM  11567  CZ  ARG A 724      23.255  12.165  46.781  1.00  0.820          C  
ATOM  11568  NH1 ARG A 724      22.549  13.271  47.065  1.00  0.820          N  
ATOM  11569  NH2 ARG A 724      22.711  10.971  46.829  1.00  0.820          N  
ATOM  11570  H   ARG A 724      24.505  17.287  44.253  1.00  0.700          H  
ATOM  11571  HA  ARG A 724      25.584  16.120  46.764  1.00  0.710          H  
ATOM  11572 1HB  ARG A 724      26.268  15.528  43.869  1.00  0.990          H  
ATOM  11573 2HB  ARG A 724      27.220  14.966  45.203  1.00  0.990          H  
ATOM  11574 1HG  ARG A 724      24.298  14.263  44.759  1.00  0.990          H  
ATOM  11575 2HG  ARG A 724      25.683  13.267  44.272  1.00  0.990          H  
ATOM  11576 1HD  ARG A 724      26.398  13.049  46.512  1.00  0.990          H  
ATOM  11577 2HD  ARG A 724      25.079  14.041  47.118  1.00  0.990          H  
ATOM  11578  HE  ARG A 724      24.983  11.261  46.268  1.00  0.990          H  
ATOM  11579 1HH1 ARG A 724      22.971  14.220  47.032  1.00  0.990          H  
ATOM  11580 2HH1 ARG A 724      21.579  13.191  47.324  1.00  0.990          H  
ATOM  11581 1HH2 ARG A 724      23.327  10.164  46.604  1.00  0.990          H  
ATOM  11582 2HH2 ARG A 724      21.746  10.844  47.084  1.00  0.990          H  
ATOM  11583  N   LEU A 725      26.827  18.429  44.815  1.00  0.620          N  
ATOM  11584  CA  LEU A 725      27.885  19.435  44.665  1.00  0.650          C  
ATOM  11585  C   LEU A 725      28.213  20.184  45.936  1.00  0.810          C  
ATOM  11586  O   LEU A 725      27.343  20.534  46.746  1.00  0.880          O  
ATOM  11587  CB  LEU A 725      27.474  20.531  43.666  1.00  0.900          C  
ATOM  11588  CG  LEU A 725      27.354  20.178  42.202  1.00  0.900          C  
ATOM  11589  CD1 LEU A 725      26.728  21.337  41.486  1.00  0.900          C  
ATOM  11590  CD2 LEU A 725      28.703  19.877  41.613  1.00  0.900          C  
ATOM  11591  H   LEU A 725      26.115  18.349  44.093  1.00  0.740          H  
ATOM  11592  HA  LEU A 725      28.792  18.928  44.337  1.00  0.780          H  
ATOM  11593 1HB  LEU A 725      26.502  20.910  43.981  1.00  1.080          H  
ATOM  11594 2HB  LEU A 725      28.194  21.346  43.752  1.00  1.080          H  
ATOM  11595  HG  LEU A 725      26.728  19.344  42.095  1.00  1.080          H  
ATOM  11596 1HD1 LEU A 725      26.604  21.101  40.435  1.00  1.080          H  
ATOM  11597 2HD1 LEU A 725      25.771  21.548  41.919  1.00  1.080          H  
ATOM  11598 3HD1 LEU A 725      27.348  22.200  41.594  1.00  1.080          H  
ATOM  11599 1HD2 LEU A 725      28.576  19.646  40.566  1.00  1.080          H  
ATOM  11600 2HD2 LEU A 725      29.347  20.734  41.721  1.00  1.080          H  
ATOM  11601 3HD2 LEU A 725      29.149  19.036  42.113  1.00  1.080          H  
ATOM  11602  N   ASP A 726      29.492  20.516  46.082  1.00  1.130          N  
ATOM  11603  CA  ASP A 726      29.959  21.256  47.242  1.00  1.390          C  
ATOM  11604  C   ASP A 726      29.624  22.735  47.030  1.00  1.350          C  
ATOM  11605  O   ASP A 726      30.490  23.575  46.758  1.00  1.700          O  
ATOM  11606  CB  ASP A 726      31.465  21.052  47.444  1.00  1.840          C  
ATOM  11607  CG  ASP A 726      31.965  21.562  48.791  1.00  1.840          C  
ATOM  11608  OD1 ASP A 726      31.143  21.823  49.639  1.00  1.840          O  
ATOM  11609  OD2 ASP A 726      33.158  21.656  48.987  1.00  1.840          O  
ATOM  11610  H   ASP A 726      30.159  20.223  45.363  1.00  1.360          H  
ATOM  11611  HA  ASP A 726      29.431  20.899  48.128  1.00  1.670          H  
ATOM  11612 1HB  ASP A 726      31.702  19.993  47.359  1.00  2.210          H  
ATOM  11613 2HB  ASP A 726      32.005  21.560  46.655  1.00  2.210          H  
ATOM  11614  N   ARG A 727      28.325  23.017  47.148  1.00  1.440          N  
ATOM  11615  CA  ARG A 727      27.699  24.308  46.916  1.00  1.880          C  
ATOM  11616  C   ARG A 727      28.384  25.482  47.562  1.00  1.760          C  
ATOM  11617  O   ARG A 727      28.442  26.555  46.966  1.00  2.050          O  
ATOM  11618  CB  ARG A 727      26.246  24.298  47.367  1.00  2.460          C  
ATOM  11619  CG  ARG A 727      25.518  25.641  47.192  1.00  2.460          C  
ATOM  11620  CD  ARG A 727      24.074  25.555  47.469  1.00  2.460          C  
ATOM  11621  NE  ARG A 727      23.452  26.860  47.333  1.00  2.460          N  
ATOM  11622  CZ  ARG A 727      22.154  27.156  47.488  1.00  2.460          C  
ATOM  11623  NH1 ARG A 727      21.261  26.230  47.791  1.00  2.460          N  
ATOM  11624  NH2 ARG A 727      21.806  28.417  47.324  1.00  2.460          N  
ATOM  11625  H   ARG A 727      27.732  22.210  47.361  1.00  1.730          H  
ATOM  11626  HA  ARG A 727      27.701  24.478  45.839  1.00  2.260          H  
ATOM  11627 1HB  ARG A 727      25.700  23.542  46.799  1.00  2.950          H  
ATOM  11628 2HB  ARG A 727      26.194  24.022  48.418  1.00  2.950          H  
ATOM  11629 1HG  ARG A 727      25.915  26.352  47.917  1.00  2.950          H  
ATOM  11630 2HG  ARG A 727      25.663  26.046  46.208  1.00  2.950          H  
ATOM  11631 1HD  ARG A 727      23.610  24.873  46.758  1.00  2.950          H  
ATOM  11632 2HD  ARG A 727      23.919  25.199  48.486  1.00  2.950          H  
ATOM  11633  HE  ARG A 727      24.055  27.663  47.095  1.00  2.950          H  
ATOM  11634 1HH1 ARG A 727      21.548  25.270  47.912  1.00  2.950          H  
ATOM  11635 2HH1 ARG A 727      20.290  26.480  47.901  1.00  2.950          H  
ATOM  11636 1HH2 ARG A 727      22.559  29.095  47.095  1.00  2.950          H  
ATOM  11637 2HH2 ARG A 727      20.852  28.713  47.423  1.00  2.950          H  
ATOM  11638  N   THR A 728      28.933  25.322  48.760  1.00  1.950          N  
ATOM  11639  CA  THR A 728      29.516  26.470  49.453  1.00  2.320          C  
ATOM  11640  C   THR A 728      30.769  27.027  48.770  1.00  2.310          C  
ATOM  11641  O   THR A 728      31.257  28.094  49.150  1.00  2.650          O  
ATOM  11642  CB  THR A 728      29.815  26.137  50.923  1.00  3.100          C  
ATOM  11643  OG1 THR A 728      30.719  25.040  50.990  1.00  3.100          O  
ATOM  11644  CG2 THR A 728      28.519  25.770  51.633  1.00  3.100          C  
ATOM  11645  H   THR A 728      28.916  24.418  49.223  1.00  2.340          H  
ATOM  11646  HA  THR A 728      28.772  27.265  49.454  1.00  2.780          H  
ATOM  11647  HB  THR A 728      30.268  27.002  51.407  1.00  3.720          H  
ATOM  11648  HG1 THR A 728      31.057  24.948  51.885  1.00  3.720          H  
ATOM  11649 1HG2 THR A 728      28.730  25.535  52.676  1.00  3.720          H  
ATOM  11650 2HG2 THR A 728      27.829  26.612  51.582  1.00  3.720          H  
ATOM  11651 3HG2 THR A 728      28.069  24.905  51.154  1.00  3.720          H  
ATOM  11652  N   GLN A 729      31.280  26.331  47.748  1.00  2.450          N  
ATOM  11653  CA  GLN A 729      32.428  26.810  47.002  1.00  2.980          C  
ATOM  11654  C   GLN A 729      32.024  27.627  45.768  1.00  2.670          C  
ATOM  11655  O   GLN A 729      32.844  28.376  45.232  1.00  3.180          O  
ATOM  11656  CB  GLN A 729      33.275  25.622  46.539  1.00  3.960          C  
ATOM  11657  CG  GLN A 729      33.816  24.770  47.663  1.00  3.960          C  
ATOM  11658  CD  GLN A 729      34.709  25.530  48.577  1.00  3.960          C  
ATOM  11659  OE1 GLN A 729      35.670  26.169  48.136  1.00  3.960          O  
ATOM  11660  NE2 GLN A 729      34.412  25.483  49.863  1.00  3.960          N  
ATOM  11661  H   GLN A 729      30.853  25.436  47.486  1.00  2.940          H  
ATOM  11662  HA  GLN A 729      33.024  27.451  47.651  1.00  3.580          H  
ATOM  11663 1HB  GLN A 729      32.663  24.980  45.907  1.00  4.750          H  
ATOM  11664 2HB  GLN A 729      34.108  25.979  45.936  1.00  4.750          H  
ATOM  11665 1HG  GLN A 729      32.973  24.394  48.249  1.00  4.750          H  
ATOM  11666 2HG  GLN A 729      34.374  23.931  47.252  1.00  4.750          H  
ATOM  11667 1HE2 GLN A 729      34.974  25.973  50.527  1.00  4.750          H  
ATOM  11668 2HE2 GLN A 729      33.616  24.946  50.174  1.00  4.750          H  
ATOM  11669  N   ASN A 730      30.789  27.436  45.268  1.00  2.240          N  
ATOM  11670  CA  ASN A 730      30.317  28.074  44.036  1.00  2.350          C  
ATOM  11671  C   ASN A 730      28.866  28.590  44.134  1.00  1.910          C  
ATOM  11672  O   ASN A 730      28.146  28.704  43.123  1.00  2.550          O  
ATOM  11673  CB  ASN A 730      30.506  27.104  42.886  1.00  3.250          C  
ATOM  11674  CG  ASN A 730      31.938  26.921  42.463  1.00  3.250          C  
ATOM  11675  OD1 ASN A 730      32.538  27.832  41.882  1.00  3.250          O  
ATOM  11676  ND2 ASN A 730      32.494  25.771  42.723  1.00  3.250          N  
ATOM  11677  H   ASN A 730      30.118  26.861  45.778  1.00  2.690          H  
ATOM  11678  HA  ASN A 730      30.943  28.944  43.846  1.00  2.820          H  
ATOM  11679 1HB  ASN A 730      30.174  26.130  43.226  1.00  3.900          H  
ATOM  11680 2HB  ASN A 730      29.894  27.374  42.066  1.00  3.900          H  
ATOM  11681 1HD2 ASN A 730      33.445  25.615  42.450  1.00  3.900          H  
ATOM  11682 2HD2 ASN A 730      31.976  25.064  43.189  1.00  3.900          H  
ATOM  11683  N   ASP A 731      28.450  28.916  45.356  1.00  1.850          N  
ATOM  11684  CA  ASP A 731      27.101  29.397  45.667  1.00  1.990          C  
ATOM  11685  C   ASP A 731      26.792  30.735  45.017  1.00  1.560          C  
ATOM  11686  O   ASP A 731      27.532  31.702  45.207  1.00  1.790          O  
ATOM  11687  CB  ASP A 731      26.869  29.535  47.173  1.00  2.730          C  
ATOM  11688  CG  ASP A 731      25.394  29.844  47.503  1.00  2.730          C  
ATOM  11689  OD1 ASP A 731      24.537  29.391  46.749  1.00  2.730          O  
ATOM  11690  OD2 ASP A 731      25.128  30.484  48.487  1.00  2.730          O  
ATOM  11691  H   ASP A 731      29.112  28.820  46.120  1.00  2.220          H  
ATOM  11692  HA  ASP A 731      26.391  28.663  45.283  1.00  2.390          H  
ATOM  11693 1HB  ASP A 731      27.165  28.618  47.676  1.00  3.280          H  
ATOM  11694 2HB  ASP A 731      27.495  30.338  47.565  1.00  3.280          H  
ATOM  11695  N   ALA A 732      25.705  30.765  44.247  1.00  1.440          N  
ATOM  11696  CA  ALA A 732      25.190  31.911  43.471  1.00  1.420          C  
ATOM  11697  C   ALA A 732      26.254  32.830  42.866  1.00  1.210          C  
ATOM  11698  O   ALA A 732      26.507  33.856  43.503  1.00  1.630          O  
ATOM  11699  CB  ALA A 732      24.283  32.738  44.361  1.00  2.000          C  
ATOM  11700  H   ALA A 732      25.176  29.905  44.197  1.00  1.730          H  
ATOM  11701  HA  ALA A 732      24.602  31.506  42.650  1.00  1.700          H  
ATOM  11702 1HB  ALA A 732      23.854  33.548  43.771  1.00  2.400          H  
ATOM  11703 2HB  ALA A 732      23.482  32.104  44.746  1.00  2.400          H  
ATOM  11704 3HB  ALA A 732      24.857  33.145  45.189  1.00  2.400          H  
ATOM  11705  N   THR A 733      27.231  32.163  42.253  1.00  0.960          N  
ATOM  11706  CA  THR A 733      27.605  32.532  40.904  1.00  1.080          C  
ATOM  11707  C   THR A 733      27.455  31.374  39.933  1.00  0.920          C  
ATOM  11708  O   THR A 733      26.471  31.289  39.180  1.00  1.180          O  
ATOM  11709  CB  THR A 733      29.067  33.026  40.843  1.00  1.460          C  
ATOM  11710  OG1 THR A 733      29.936  32.017  41.387  1.00  1.460          O  
ATOM  11711  CG2 THR A 733      29.235  34.312  41.637  1.00  1.460          C  
ATOM  11712  H   THR A 733      28.061  31.998  42.819  1.00  1.150          H  
ATOM  11713  HA  THR A 733      26.949  33.341  40.576  1.00  1.300          H  
ATOM  11714  HB  THR A 733      29.338  33.212  39.804  1.00  1.760          H  
ATOM  11715  HG1 THR A 733      30.855  32.241  41.183  1.00  1.760          H  
ATOM  11716 1HG2 THR A 733      30.266  34.646  41.575  1.00  1.760          H  
ATOM  11717 2HG2 THR A 733      28.578  35.078  41.225  1.00  1.760          H  
ATOM  11718 3HG2 THR A 733      28.972  34.139  42.680  1.00  1.760          H  
ATOM  11719  N   LEU A 734      28.439  30.487  39.942  1.00  0.680          N  
ATOM  11720  CA  LEU A 734      28.515  29.377  39.019  1.00  0.540          C  
ATOM  11721  C   LEU A 734      27.367  28.369  39.081  1.00  0.470          C  
ATOM  11722  O   LEU A 734      26.868  27.968  38.023  1.00  0.430          O  
ATOM  11723  CB  LEU A 734      29.845  28.643  39.207  1.00  0.810          C  
ATOM  11724  CG  LEU A 734      30.092  27.400  38.342  1.00  0.810          C  
ATOM  11725  CD1 LEU A 734      30.050  27.756  36.959  1.00  0.810          C  
ATOM  11726  CD2 LEU A 734      31.438  26.824  38.657  1.00  0.810          C  
ATOM  11727  H   LEU A 734      29.183  30.644  40.618  1.00  0.820          H  
ATOM  11728  HA  LEU A 734      28.512  29.817  38.025  1.00  0.650          H  
ATOM  11729 1HB  LEU A 734      30.651  29.347  39.000  1.00  0.970          H  
ATOM  11730 2HB  LEU A 734      29.924  28.359  40.217  1.00  0.970          H  
ATOM  11731  HG  LEU A 734      29.353  26.679  38.521  1.00  0.970          H  
ATOM  11732 1HD1 LEU A 734      30.252  26.875  36.348  1.00  0.970          H  
ATOM  11733 2HD1 LEU A 734      29.098  28.165  36.680  1.00  0.970          H  
ATOM  11734 3HD1 LEU A 734      30.802  28.487  36.840  1.00  0.970          H  
ATOM  11735 1HD2 LEU A 734      31.608  25.952  38.029  1.00  0.970          H  
ATOM  11736 2HD2 LEU A 734      32.219  27.562  38.463  1.00  0.970          H  
ATOM  11737 3HD2 LEU A 734      31.483  26.529  39.696  1.00  0.970          H  
ATOM  11738  N   LEU A 735      26.919  27.927  40.266  1.00  0.540          N  
ATOM  11739  CA  LEU A 735      25.857  26.914  40.211  1.00  0.560          C  
ATOM  11740  C   LEU A 735      24.595  27.432  39.544  1.00  0.510          C  
ATOM  11741  O   LEU A 735      23.992  26.732  38.724  1.00  0.530          O  
ATOM  11742  CB  LEU A 735      25.493  26.364  41.605  1.00  0.780          C  
ATOM  11743  CG  LEU A 735      26.242  25.074  42.080  1.00  0.780          C  
ATOM  11744  CD1 LEU A 735      27.702  25.328  42.191  1.00  0.780          C  
ATOM  11745  CD2 LEU A 735      25.685  24.632  43.405  1.00  0.780          C  
ATOM  11746  H   LEU A 735      27.322  28.254  41.153  1.00  0.650          H  
ATOM  11747  HA  LEU A 735      26.197  26.092  39.613  1.00  0.670          H  
ATOM  11748 1HB  LEU A 735      25.692  27.146  42.341  1.00  0.930          H  
ATOM  11749 2HB  LEU A 735      24.426  26.145  41.619  1.00  0.930          H  
ATOM  11750  HG  LEU A 735      26.099  24.296  41.358  1.00  0.930          H  
ATOM  11751 1HD1 LEU A 735      28.208  24.423  42.517  1.00  0.930          H  
ATOM  11752 2HD1 LEU A 735      28.114  25.642  41.242  1.00  0.930          H  
ATOM  11753 3HD1 LEU A 735      27.845  26.108  42.921  1.00  0.930          H  
ATOM  11754 1HD2 LEU A 735      26.198  23.727  43.740  1.00  0.930          H  
ATOM  11755 2HD2 LEU A 735      25.844  25.423  44.118  1.00  0.930          H  
ATOM  11756 3HD2 LEU A 735      24.620  24.429  43.314  1.00  0.930          H  
ATOM  11757  N   GLU A 736      24.210  28.668  39.843  1.00  0.530          N  
ATOM  11758  CA  GLU A 736      23.015  29.216  39.233  1.00  0.560          C  
ATOM  11759  C   GLU A 736      23.201  29.454  37.738  1.00  0.510          C  
ATOM  11760  O   GLU A 736      22.312  29.115  36.953  1.00  0.500          O  
ATOM  11761  CB  GLU A 736      22.599  30.513  39.933  1.00  0.770          C  
ATOM  11762  CG  GLU A 736      22.057  30.315  41.352  1.00  0.770          C  
ATOM  11763  CD  GLU A 736      21.691  31.609  42.025  1.00  0.770          C  
ATOM  11764  OE1 GLU A 736      21.978  32.641  41.469  1.00  0.770          O  
ATOM  11765  OE2 GLU A 736      21.139  31.566  43.095  1.00  0.770          O  
ATOM  11766  H   GLU A 736      24.746  29.201  40.509  1.00  0.640          H  
ATOM  11767  HA  GLU A 736      22.208  28.496  39.356  1.00  0.670          H  
ATOM  11768 1HB  GLU A 736      23.462  31.180  39.993  1.00  0.930          H  
ATOM  11769 2HB  GLU A 736      21.834  31.018  39.341  1.00  0.930          H  
ATOM  11770 1HG  GLU A 736      21.172  29.682  41.302  1.00  0.930          H  
ATOM  11771 2HG  GLU A 736      22.807  29.796  41.946  1.00  0.930          H  
ATOM  11772  N   LYS A 737      24.361  29.984  37.318  1.00  0.510          N  
ATOM  11773  CA  LYS A 737      24.543  30.241  35.892  1.00  0.470          C  
ATOM  11774  C   LYS A 737      24.544  28.965  35.078  1.00  0.420          C  
ATOM  11775  O   LYS A 737      23.907  28.898  34.022  1.00  0.410          O  
ATOM  11776  CB  LYS A 737      25.845  30.995  35.610  1.00  0.670          C  
ATOM  11777  CG  LYS A 737      25.860  32.452  36.032  1.00  0.670          C  
ATOM  11778  CD  LYS A 737      27.204  33.096  35.714  1.00  0.670          C  
ATOM  11779  CE  LYS A 737      27.237  34.558  36.133  1.00  0.670          C  
ATOM  11780  NZ  LYS A 737      28.540  35.205  35.803  1.00  0.670          N  
ATOM  11781  H   LYS A 737      25.089  30.259  37.990  1.00  0.610          H  
ATOM  11782  HA  LYS A 737      23.708  30.851  35.548  1.00  0.560          H  
ATOM  11783 1HB  LYS A 737      26.659  30.497  36.144  1.00  0.810          H  
ATOM  11784 2HB  LYS A 737      26.076  30.944  34.543  1.00  0.810          H  
ATOM  11785 1HG  LYS A 737      25.074  32.984  35.496  1.00  0.810          H  
ATOM  11786 2HG  LYS A 737      25.662  32.528  37.098  1.00  0.810          H  
ATOM  11787 1HD  LYS A 737      27.989  32.558  36.249  1.00  0.810          H  
ATOM  11788 2HD  LYS A 737      27.406  33.021  34.642  1.00  0.810          H  
ATOM  11789 1HE  LYS A 737      26.436  35.095  35.627  1.00  0.810          H  
ATOM  11790 2HE  LYS A 737      27.077  34.618  37.211  1.00  0.810          H  
ATOM  11791 1HZ  LYS A 737      28.523  36.171  36.101  1.00  0.810          H  
ATOM  11792 2HZ  LYS A 737      29.293  34.721  36.273  1.00  0.810          H  
ATOM  11793 3HZ  LYS A 737      28.690  35.165  34.804  1.00  0.810          H  
ATOM  11794  N   THR A 738      25.230  27.940  35.576  1.00  0.400          N  
ATOM  11795  CA  THR A 738      25.318  26.696  34.846  1.00  0.370          C  
ATOM  11796  C   THR A 738      23.965  26.035  34.770  1.00  0.360          C  
ATOM  11797  O   THR A 738      23.584  25.541  33.706  1.00  0.340          O  
ATOM  11798  CB  THR A 738      26.339  25.753  35.476  1.00  0.530          C  
ATOM  11799  OG1 THR A 738      27.610  26.393  35.483  1.00  0.530          O  
ATOM  11800  CG2 THR A 738      26.453  24.447  34.657  1.00  0.530          C  
ATOM  11801  H   THR A 738      25.728  28.031  36.465  1.00  0.480          H  
ATOM  11802  HA  THR A 738      25.621  26.915  33.829  1.00  0.440          H  
ATOM  11803  HB  THR A 738      26.033  25.552  36.490  1.00  0.640          H  
ATOM  11804  HG1 THR A 738      27.606  27.044  36.208  1.00  0.640          H  
ATOM  11805 1HG2 THR A 738      27.190  23.795  35.121  1.00  0.640          H  
ATOM  11806 2HG2 THR A 738      25.499  23.941  34.630  1.00  0.640          H  
ATOM  11807 3HG2 THR A 738      26.763  24.677  33.642  1.00  0.640          H  
ATOM  11808  N   ALA A 739      23.231  25.987  35.888  1.00  0.380          N  
ATOM  11809  CA  ALA A 739      21.929  25.358  35.855  1.00  0.390          C  
ATOM  11810  C   ALA A 739      21.013  26.067  34.857  1.00  0.380          C  
ATOM  11811  O   ALA A 739      20.300  25.398  34.104  1.00  0.380          O  
ATOM  11812  CB  ALA A 739      21.317  25.367  37.237  1.00  0.540          C  
ATOM  11813  H   ALA A 739      23.589  26.363  36.771  1.00  0.460          H  
ATOM  11814  HA  ALA A 739      22.054  24.328  35.533  1.00  0.470          H  
ATOM  11815 1HB  ALA A 739      20.347  24.874  37.211  1.00  0.650          H  
ATOM  11816 2HB  ALA A 739      21.977  24.845  37.927  1.00  0.650          H  
ATOM  11817 3HB  ALA A 739      21.196  26.402  37.567  1.00  0.650          H  
ATOM  11818  N   LEU A 740      21.059  27.409  34.803  1.00  0.390          N  
ATOM  11819  CA  LEU A 740      20.226  28.136  33.855  1.00  0.390          C  
ATOM  11820  C   LEU A 740      20.615  27.822  32.422  1.00  0.360          C  
ATOM  11821  O   LEU A 740      19.745  27.649  31.565  1.00  0.370          O  
ATOM  11822  CB  LEU A 740      20.336  29.644  34.108  1.00  0.550          C  
ATOM  11823  CG  LEU A 740      19.684  30.177  35.417  1.00  0.550          C  
ATOM  11824  CD1 LEU A 740      20.122  31.619  35.632  1.00  0.550          C  
ATOM  11825  CD2 LEU A 740      18.152  30.102  35.315  1.00  0.550          C  
ATOM  11826  H   LEU A 740      21.641  27.936  35.465  1.00  0.470          H  
ATOM  11827  HA  LEU A 740      19.197  27.813  33.991  1.00  0.470          H  
ATOM  11828 1HB  LEU A 740      21.397  29.897  34.149  1.00  0.660          H  
ATOM  11829 2HB  LEU A 740      19.891  30.170  33.264  1.00  0.660          H  
ATOM  11830  HG  LEU A 740      20.013  29.582  36.261  1.00  0.660          H  
ATOM  11831 1HD1 LEU A 740      19.680  31.999  36.552  1.00  0.660          H  
ATOM  11832 2HD1 LEU A 740      21.210  31.653  35.714  1.00  0.660          H  
ATOM  11833 3HD1 LEU A 740      19.800  32.232  34.793  1.00  0.660          H  
ATOM  11834 1HD2 LEU A 740      17.715  30.485  36.235  1.00  0.660          H  
ATOM  11835 2HD2 LEU A 740      17.811  30.705  34.474  1.00  0.660          H  
ATOM  11836 3HD2 LEU A 740      17.821  29.072  35.174  1.00  0.660          H  
ATOM  11837  N   HIS A 741      21.918  27.707  32.151  1.00  0.330          N  
ATOM  11838  CA  HIS A 741      22.346  27.397  30.797  1.00  0.310          C  
ATOM  11839  C   HIS A 741      21.882  25.999  30.404  1.00  0.290          C  
ATOM  11840  O   HIS A 741      21.412  25.810  29.280  1.00  0.290          O  
ATOM  11841  CB  HIS A 741      23.859  27.492  30.662  1.00  0.440          C  
ATOM  11842  CG  HIS A 741      24.414  28.884  30.723  1.00  0.440          C  
ATOM  11843  ND1 HIS A 741      25.770  29.138  30.663  1.00  0.440          N  
ATOM  11844  CD2 HIS A 741      23.810  30.093  30.848  1.00  0.440          C  
ATOM  11845  CE1 HIS A 741      25.975  30.442  30.747  1.00  0.440          C  
ATOM  11846  NE2 HIS A 741      24.807  31.043  30.857  1.00  0.440          N  
ATOM  11847  H   HIS A 741      22.618  27.916  32.873  1.00  0.400          H  
ATOM  11848  HA  HIS A 741      21.897  28.102  30.099  1.00  0.370          H  
ATOM  11849 1HB  HIS A 741      24.325  26.905  31.455  1.00  0.530          H  
ATOM  11850 2HB  HIS A 741      24.155  27.061  29.730  1.00  0.530          H  
ATOM  11851  HD2 HIS A 741      22.735  30.283  30.925  1.00  0.530          H  
ATOM  11852  HE1 HIS A 741      26.938  30.934  30.720  1.00  0.530          H  
ATOM  11853  HE2 HIS A 741      24.660  32.041  30.937  1.00  0.530          H  
ATOM  11854  N   LEU A 742      21.955  25.037  31.335  1.00  0.300          N  
ATOM  11855  CA  LEU A 742      21.522  23.675  31.049  1.00  0.320          C  
ATOM  11856  C   LEU A 742      20.025  23.661  30.709  1.00  0.330          C  
ATOM  11857  O   LEU A 742      19.609  22.961  29.775  1.00  0.320          O  
ATOM  11858  CB  LEU A 742      21.836  22.762  32.255  1.00  0.440          C  
ATOM  11859  CG  LEU A 742      23.380  22.462  32.555  1.00  0.440          C  
ATOM  11860  CD1 LEU A 742      23.507  21.772  33.918  1.00  0.440          C  
ATOM  11861  CD2 LEU A 742      23.976  21.543  31.493  1.00  0.440          C  
ATOM  11862  H   LEU A 742      22.382  25.255  32.242  1.00  0.360          H  
ATOM  11863  HA  LEU A 742      22.058  23.314  30.188  1.00  0.380          H  
ATOM  11864 1HB  LEU A 742      21.420  23.232  33.146  1.00  0.530          H  
ATOM  11865 2HB  LEU A 742      21.332  21.809  32.111  1.00  0.530          H  
ATOM  11866  HG  LEU A 742      23.932  23.397  32.573  1.00  0.530          H  
ATOM  11867 1HD1 LEU A 742      24.557  21.573  34.133  1.00  0.530          H  
ATOM  11868 2HD1 LEU A 742      23.096  22.410  34.692  1.00  0.530          H  
ATOM  11869 3HD1 LEU A 742      22.963  20.839  33.886  1.00  0.530          H  
ATOM  11870 1HD2 LEU A 742      25.012  21.351  31.724  1.00  0.530          H  
ATOM  11871 2HD2 LEU A 742      23.437  20.613  31.508  1.00  0.530          H  
ATOM  11872 3HD2 LEU A 742      23.913  21.992  30.512  1.00  0.530          H  
ATOM  11873  N   GLU A 743      19.215  24.463  31.430  1.00  0.370          N  
ATOM  11874  CA  GLU A 743      17.786  24.552  31.124  1.00  0.410          C  
ATOM  11875  C   GLU A 743      17.574  25.119  29.716  1.00  0.370          C  
ATOM  11876  O   GLU A 743      16.724  24.631  28.965  1.00  0.400          O  
ATOM  11877  CB  GLU A 743      17.057  25.463  32.130  1.00  0.560          C  
ATOM  11878  CG  GLU A 743      16.927  24.923  33.555  1.00  0.560          C  
ATOM  11879  CD  GLU A 743      16.272  25.919  34.498  1.00  0.560          C  
ATOM  11880  OE1 GLU A 743      16.032  27.029  34.083  1.00  0.560          O  
ATOM  11881  OE2 GLU A 743      16.019  25.570  35.626  1.00  0.560          O  
ATOM  11882  H   GLU A 743      19.600  24.969  32.236  1.00  0.440          H  
ATOM  11883  HA  GLU A 743      17.352  23.553  31.165  1.00  0.490          H  
ATOM  11884 1HB  GLU A 743      17.578  26.418  32.193  1.00  0.670          H  
ATOM  11885 2HB  GLU A 743      16.051  25.670  31.766  1.00  0.670          H  
ATOM  11886 1HG  GLU A 743      16.330  24.011  33.531  1.00  0.670          H  
ATOM  11887 2HG  GLU A 743      17.911  24.663  33.931  1.00  0.670          H  
ATOM  11888  N   GLU A 744      18.352  26.145  29.344  1.00  0.350          N  
ATOM  11889  CA  GLU A 744      18.220  26.727  28.012  1.00  0.360          C  
ATOM  11890  C   GLU A 744      18.603  25.727  26.920  1.00  0.310          C  
ATOM  11891  O   GLU A 744      17.924  25.635  25.891  1.00  0.350          O  
ATOM  11892  CB  GLU A 744      19.091  27.980  27.888  1.00  0.500          C  
ATOM  11893  CG  GLU A 744      18.610  29.183  28.707  1.00  0.500          C  
ATOM  11894  CD  GLU A 744      19.591  30.322  28.674  1.00  0.500          C  
ATOM  11895  OE1 GLU A 744      20.666  30.119  28.164  1.00  0.500          O  
ATOM  11896  OE2 GLU A 744      19.273  31.383  29.155  1.00  0.500          O  
ATOM  11897  H   GLU A 744      18.994  26.561  30.031  1.00  0.420          H  
ATOM  11898  HA  GLU A 744      17.180  27.009  27.865  1.00  0.430          H  
ATOM  11899 1HB  GLU A 744      20.104  27.747  28.209  1.00  0.600          H  
ATOM  11900 2HB  GLU A 744      19.143  28.282  26.842  1.00  0.600          H  
ATOM  11901 1HG  GLU A 744      17.658  29.522  28.304  1.00  0.600          H  
ATOM  11902 2HG  GLU A 744      18.445  28.871  29.736  1.00  0.600          H  
ATOM  11903  N   TYR A 745      19.665  24.954  27.155  1.00  0.270          N  
ATOM  11904  CA  TYR A 745      20.112  23.990  26.170  1.00  0.250          C  
ATOM  11905  C   TYR A 745      18.998  22.971  25.950  1.00  0.270          C  
ATOM  11906  O   TYR A 745      18.682  22.626  24.804  1.00  0.270          O  
ATOM  11907  CB  TYR A 745      21.375  23.277  26.663  1.00  0.360          C  
ATOM  11908  CG  TYR A 745      22.634  24.148  26.875  1.00  0.360          C  
ATOM  11909  CD1 TYR A 745      23.546  23.770  27.870  1.00  0.360          C  
ATOM  11910  CD2 TYR A 745      22.867  25.303  26.152  1.00  0.360          C  
ATOM  11911  CE1 TYR A 745      24.640  24.536  28.155  1.00  0.360          C  
ATOM  11912  CE2 TYR A 745      23.976  26.072  26.446  1.00  0.360          C  
ATOM  11913  CZ  TYR A 745      24.846  25.697  27.450  1.00  0.360          C  
ATOM  11914  OH  TYR A 745      25.907  26.505  27.765  1.00  0.360          O  
ATOM  11915  H   TYR A 745      20.208  25.107  28.012  1.00  0.320          H  
ATOM  11916  HA  TYR A 745      20.294  24.494  25.223  1.00  0.300          H  
ATOM  11917 1HB  TYR A 745      21.145  22.833  27.611  1.00  0.430          H  
ATOM  11918 2HB  TYR A 745      21.611  22.486  25.991  1.00  0.430          H  
ATOM  11919  HD1 TYR A 745      23.370  22.865  28.435  1.00  0.430          H  
ATOM  11920  HD2 TYR A 745      22.182  25.630  25.375  1.00  0.430          H  
ATOM  11921  HE1 TYR A 745      25.330  24.241  28.948  1.00  0.430          H  
ATOM  11922  HE2 TYR A 745      24.154  26.996  25.898  1.00  0.430          H  
ATOM  11923  HH  TYR A 745      26.291  26.244  28.630  1.00  0.430          H  
ATOM  11924  N   ALA A 746      18.353  22.537  27.049  1.00  0.290          N  
ATOM  11925  CA  ALA A 746      17.249  21.586  26.967  1.00  0.330          C  
ATOM  11926  C   ALA A 746      16.071  22.130  26.159  1.00  0.340          C  
ATOM  11927  O   ALA A 746      15.533  21.421  25.306  1.00  0.380          O  
ATOM  11928  CB  ALA A 746      16.761  21.232  28.357  1.00  0.450          C  
ATOM  11929  H   ALA A 746      18.685  22.841  27.971  1.00  0.350          H  
ATOM  11930  HA  ALA A 746      17.616  20.683  26.472  1.00  0.400          H  
ATOM  11931 1HB  ALA A 746      15.957  20.521  28.271  1.00  0.540          H  
ATOM  11932 2HB  ALA A 746      17.590  20.809  28.923  1.00  0.540          H  
ATOM  11933 3HB  ALA A 746      16.394  22.127  28.858  1.00  0.540          H  
ATOM  11934  N   THR A 747      15.710  23.411  26.338  1.00  0.350          N  
ATOM  11935  CA  THR A 747      14.560  23.943  25.597  1.00  0.410          C  
ATOM  11936  C   THR A 747      14.878  24.163  24.115  1.00  0.370          C  
ATOM  11937  O   THR A 747      13.979  24.177  23.272  1.00  0.410          O  
ATOM  11938  CB  THR A 747      13.996  25.235  26.237  1.00  0.550          C  
ATOM  11939  OG1 THR A 747      15.006  26.252  26.282  1.00  0.550          O  
ATOM  11940  CG2 THR A 747      13.513  24.938  27.651  1.00  0.550          C  
ATOM  11941  H   THR A 747      16.161  23.978  27.070  1.00  0.420          H  
ATOM  11942  HA  THR A 747      13.757  23.204  25.650  1.00  0.490          H  
ATOM  11943  HB  THR A 747      13.151  25.593  25.649  1.00  0.660          H  
ATOM  11944  HG1 THR A 747      15.220  26.547  25.394  1.00  0.660          H  
ATOM  11945 1HG2 THR A 747      13.105  25.843  28.095  1.00  0.660          H  
ATOM  11946 2HG2 THR A 747      12.734  24.171  27.615  1.00  0.660          H  
ATOM  11947 3HG2 THR A 747      14.335  24.579  28.255  1.00  0.660          H  
ATOM  11948  N   GLU A 748      16.166  24.246  23.765  1.00  0.380          N  
ATOM  11949  CA  GLU A 748      16.554  24.354  22.361  1.00  0.370          C  
ATOM  11950  C   GLU A 748      16.655  22.965  21.706  1.00  0.380          C  
ATOM  11951  O   GLU A 748      16.952  22.861  20.513  1.00  0.550          O  
ATOM  11952  CB  GLU A 748      17.885  25.096  22.176  1.00  0.520          C  
ATOM  11953  CG  GLU A 748      17.867  26.573  22.554  1.00  0.520          C  
ATOM  11954  CD  GLU A 748      19.195  27.255  22.298  1.00  0.520          C  
ATOM  11955  OE1 GLU A 748      20.072  26.621  21.735  1.00  0.520          O  
ATOM  11956  OE2 GLU A 748      19.342  28.399  22.663  1.00  0.520          O  
ATOM  11957  H   GLU A 748      16.892  24.323  24.491  1.00  0.460          H  
ATOM  11958  HA  GLU A 748      15.785  24.917  21.836  1.00  0.440          H  
ATOM  11959 1HB  GLU A 748      18.650  24.610  22.790  1.00  0.630          H  
ATOM  11960 2HB  GLU A 748      18.203  25.019  21.137  1.00  0.630          H  
ATOM  11961 1HG  GLU A 748      17.092  27.075  21.982  1.00  0.630          H  
ATOM  11962 2HG  GLU A 748      17.612  26.665  23.604  1.00  0.630          H  
ATOM  11963  N   GLY A 749      16.414  21.892  22.481  1.00  0.330          N  
ATOM  11964  CA  GLY A 749      16.486  20.536  21.963  1.00  0.330          C  
ATOM  11965  C   GLY A 749      17.819  19.800  22.138  1.00  0.290          C  
ATOM  11966  O   GLY A 749      18.041  18.780  21.477  1.00  0.330          O  
ATOM  11967  H   GLY A 749      16.153  22.004  23.462  1.00  0.400          H  
ATOM  11968 1HA  GLY A 749      15.702  19.951  22.445  1.00  0.400          H  
ATOM  11969 2HA  GLY A 749      16.238  20.561  20.913  1.00  0.400          H  
ATOM  11970  N   LEU A 750      18.731  20.296  22.975  1.00  0.250          N  
ATOM  11971  CA  LEU A 750      19.991  19.582  23.150  1.00  0.230          C  
ATOM  11972  C   LEU A 750      19.917  18.674  24.373  1.00  0.240          C  
ATOM  11973  O   LEU A 750      19.237  18.987  25.348  1.00  0.270          O  
ATOM  11974  CB  LEU A 750      21.155  20.551  23.329  1.00  0.330          C  
ATOM  11975  CG  LEU A 750      21.444  21.588  22.196  1.00  0.330          C  
ATOM  11976  CD1 LEU A 750      22.600  22.524  22.628  1.00  0.330          C  
ATOM  11977  CD2 LEU A 750      21.832  20.875  20.926  1.00  0.330          C  
ATOM  11978  H   LEU A 750      18.561  21.137  23.533  1.00  0.300          H  
ATOM  11979  HA  LEU A 750      20.172  18.950  22.283  1.00  0.280          H  
ATOM  11980 1HB  LEU A 750      20.978  21.098  24.240  1.00  0.400          H  
ATOM  11981 2HB  LEU A 750      22.044  19.942  23.442  1.00  0.400          H  
ATOM  11982  HG  LEU A 750      20.548  22.193  22.024  1.00  0.400          H  
ATOM  11983 1HD1 LEU A 750      22.787  23.252  21.842  1.00  0.400          H  
ATOM  11984 2HD1 LEU A 750      22.328  23.050  23.544  1.00  0.400          H  
ATOM  11985 3HD1 LEU A 750      23.502  21.942  22.792  1.00  0.400          H  
ATOM  11986 1HD2 LEU A 750      22.031  21.605  20.142  1.00  0.400          H  
ATOM  11987 2HD2 LEU A 750      22.728  20.289  21.107  1.00  0.400          H  
ATOM  11988 3HD2 LEU A 750      21.024  20.224  20.603  1.00  0.400          H  
ATOM  11989  N   ARG A 751      20.650  17.563  24.322  1.00  0.250          N  
ATOM  11990  CA  ARG A 751      20.738  16.626  25.440  1.00  0.280          C  
ATOM  11991  C   ARG A 751      21.775  17.140  26.398  1.00  0.220          C  
ATOM  11992  O   ARG A 751      22.912  17.357  25.978  1.00  0.270          O  
ATOM  11993  CB  ARG A 751      21.197  15.271  24.944  1.00  0.380          C  
ATOM  11994  CG  ARG A 751      20.281  14.594  23.971  1.00  0.380          C  
ATOM  11995  CD  ARG A 751      20.803  13.279  23.600  1.00  0.380          C  
ATOM  11996  NE  ARG A 751      20.058  12.704  22.505  1.00  0.380          N  
ATOM  11997  CZ  ARG A 751      20.284  11.490  21.969  1.00  0.380          C  
ATOM  11998  NH1 ARG A 751      21.236  10.690  22.454  1.00  0.380          N  
ATOM  11999  NH2 ARG A 751      19.556  11.101  20.929  1.00  0.380          N  
ATOM  12000  H   ARG A 751      21.178  17.375  23.465  1.00  0.300          H  
ATOM  12001  HA  ARG A 751      19.781  16.559  25.952  1.00  0.340          H  
ATOM  12002 1HB  ARG A 751      22.143  15.402  24.427  1.00  0.460          H  
ATOM  12003 2HB  ARG A 751      21.392  14.610  25.783  1.00  0.460          H  
ATOM  12004 1HG  ARG A 751      19.295  14.466  24.414  1.00  0.460          H  
ATOM  12005 2HG  ARG A 751      20.201  15.197  23.063  1.00  0.460          H  
ATOM  12006 1HD  ARG A 751      21.846  13.373  23.307  1.00  0.460          H  
ATOM  12007 2HD  ARG A 751      20.732  12.605  24.456  1.00  0.460          H  
ATOM  12008  HE  ARG A 751      19.323  13.275  22.091  1.00  0.460          H  
ATOM  12009 1HH1 ARG A 751      21.844  10.975  23.249  1.00  0.460          H  
ATOM  12010 2HH1 ARG A 751      21.402   9.794  22.020  1.00  0.460          H  
ATOM  12011 1HH2 ARG A 751      18.837  11.734  20.518  1.00  0.460          H  
ATOM  12012 2HH2 ARG A 751      19.721  10.202  20.507  1.00  0.460          H  
ATOM  12013  N   THR A 752      21.443  17.313  27.678  1.00  0.200          N  
ATOM  12014  CA  THR A 752      22.450  17.890  28.556  1.00  0.200          C  
ATOM  12015  C   THR A 752      22.999  16.980  29.649  1.00  0.220          C  
ATOM  12016  O   THR A 752      22.421  15.933  29.988  1.00  0.290          O  
ATOM  12017  CB  THR A 752      21.880  19.139  29.250  1.00  0.280          C  
ATOM  12018  OG1 THR A 752      20.855  18.759  30.177  1.00  0.280          O  
ATOM  12019  CG2 THR A 752      21.253  20.054  28.221  1.00  0.280          C  
ATOM  12020  H   THR A 752      20.484  17.154  28.012  1.00  0.240          H  
ATOM  12021  HA  THR A 752      23.292  18.199  27.950  1.00  0.240          H  
ATOM  12022  HB  THR A 752      22.662  19.649  29.751  1.00  0.340          H  
ATOM  12023  HG1 THR A 752      20.612  19.515  30.723  1.00  0.340          H  
ATOM  12024 1HG2 THR A 752      20.857  20.923  28.730  1.00  0.340          H  
ATOM  12025 2HG2 THR A 752      22.003  20.354  27.504  1.00  0.340          H  
ATOM  12026 3HG2 THR A 752      20.440  19.548  27.700  1.00  0.340          H  
ATOM  12027  N   LEU A 753      24.162  17.412  30.172  1.00  0.260          N  
ATOM  12028  CA  LEU A 753      24.876  16.816  31.312  1.00  0.270          C  
ATOM  12029  C   LEU A 753      25.579  17.889  32.158  1.00  0.270          C  
ATOM  12030  O   LEU A 753      26.170  18.836  31.628  1.00  0.290          O  
ATOM  12031  CB  LEU A 753      25.956  15.806  30.864  1.00  0.370          C  
ATOM  12032  CG  LEU A 753      25.506  14.508  30.139  1.00  0.370          C  
ATOM  12033  CD1 LEU A 753      26.748  13.804  29.581  1.00  0.370          C  
ATOM  12034  CD2 LEU A 753      24.772  13.586  31.112  1.00  0.370          C  
ATOM  12035  H   LEU A 753      24.559  18.247  29.727  1.00  0.310          H  
ATOM  12036  HA  LEU A 753      24.151  16.316  31.954  1.00  0.320          H  
ATOM  12037 1HB  LEU A 753      26.654  16.322  30.214  1.00  0.450          H  
ATOM  12038 2HB  LEU A 753      26.503  15.499  31.758  1.00  0.450          H  
ATOM  12039  HG  LEU A 753      24.846  14.760  29.306  1.00  0.450          H  
ATOM  12040 1HD1 LEU A 753      26.445  12.896  29.058  1.00  0.450          H  
ATOM  12041 2HD1 LEU A 753      27.258  14.468  28.886  1.00  0.450          H  
ATOM  12042 3HD1 LEU A 753      27.422  13.543  30.392  1.00  0.450          H  
ATOM  12043 1HD2 LEU A 753      24.470  12.683  30.592  1.00  0.450          H  
ATOM  12044 2HD2 LEU A 753      25.439  13.333  31.919  1.00  0.450          H  
ATOM  12045 3HD2 LEU A 753      23.885  14.079  31.506  1.00  0.450          H  
ATOM  12046  N   CYS A 754      25.547  17.725  33.473  1.00  0.280          N  
ATOM  12047  CA  CYS A 754      26.243  18.590  34.425  1.00  0.320          C  
ATOM  12048  C   CYS A 754      27.631  18.032  34.754  1.00  0.350          C  
ATOM  12049  O   CYS A 754      27.752  16.859  35.105  1.00  0.430          O  
ATOM  12050  CB  CYS A 754      25.434  18.716  35.705  1.00  0.430          C  
ATOM  12051  SG  CYS A 754      26.214  19.718  36.935  1.00  0.430          S  
ATOM  12052  H   CYS A 754      25.016  16.945  33.854  1.00  0.340          H  
ATOM  12053  HA  CYS A 754      26.358  19.582  33.984  1.00  0.380          H  
ATOM  12054 1HB  CYS A 754      24.467  19.148  35.477  1.00  0.520          H  
ATOM  12055 2HB  CYS A 754      25.259  17.726  36.122  1.00  0.520          H  
ATOM  12056  HG  CYS A 754      27.293  18.950  37.086  1.00  0.520          H  
ATOM  12057  N   LEU A 755      28.686  18.840  34.570  1.00  0.340          N  
ATOM  12058  CA  LEU A 755      30.080  18.408  34.795  1.00  0.370          C  
ATOM  12059  C   LEU A 755      30.760  18.999  36.042  1.00  0.410          C  
ATOM  12060  O   LEU A 755      30.881  20.224  36.209  1.00  0.440          O  
ATOM  12061  CB  LEU A 755      30.929  18.730  33.542  1.00  0.510          C  
ATOM  12062  CG  LEU A 755      32.498  18.513  33.637  1.00  0.510          C  
ATOM  12063  CD1 LEU A 755      32.879  17.053  33.835  1.00  0.510          C  
ATOM  12064  CD2 LEU A 755      33.119  19.044  32.353  1.00  0.510          C  
ATOM  12065  H   LEU A 755      28.529  19.817  34.303  1.00  0.410          H  
ATOM  12066  HA  LEU A 755      30.069  17.325  34.917  1.00  0.440          H  
ATOM  12067 1HB  LEU A 755      30.562  18.116  32.720  1.00  0.610          H  
ATOM  12068 2HB  LEU A 755      30.760  19.770  33.278  1.00  0.610          H  
ATOM  12069  HG  LEU A 755      32.879  19.065  34.488  1.00  0.610          H  
ATOM  12070 1HD1 LEU A 755      33.959  16.976  33.898  1.00  0.610          H  
ATOM  12071 2HD1 LEU A 755      32.443  16.661  34.751  1.00  0.610          H  
ATOM  12072 3HD1 LEU A 755      32.535  16.486  33.002  1.00  0.610          H  
ATOM  12073 1HD2 LEU A 755      34.203  18.944  32.383  1.00  0.610          H  
ATOM  12074 2HD2 LEU A 755      32.735  18.494  31.492  1.00  0.610          H  
ATOM  12075 3HD2 LEU A 755      32.851  20.076  32.270  1.00  0.610          H  
ATOM  12076  N   ALA A 756      31.297  18.121  36.893  1.00  0.430          N  
ATOM  12077  CA  ALA A 756      31.958  18.571  38.120  1.00  0.460          C  
ATOM  12078  C   ALA A 756      33.114  17.646  38.513  1.00  0.480          C  
ATOM  12079  O   ALA A 756      33.197  16.507  38.036  1.00  0.470          O  
ATOM  12080  CB  ALA A 756      30.927  18.664  39.221  1.00  0.630          C  
ATOM  12081  H   ALA A 756      31.178  17.115  36.698  1.00  0.520          H  
ATOM  12082  HA  ALA A 756      32.377  19.560  37.943  1.00  0.550          H  
ATOM  12083 1HB  ALA A 756      31.389  19.041  40.121  1.00  0.760          H  
ATOM  12084 2HB  ALA A 756      30.145  19.336  38.907  1.00  0.760          H  
ATOM  12085 3HB  ALA A 756      30.502  17.687  39.405  1.00  0.760          H  
ATOM  12086  N   GLN A 757      34.037  18.147  39.351  1.00  0.510          N  
ATOM  12087  CA  GLN A 757      35.170  17.312  39.781  1.00  0.520          C  
ATOM  12088  C   GLN A 757      35.630  17.532  41.236  1.00  0.550          C  
ATOM  12089  O   GLN A 757      35.422  18.593  41.813  1.00  0.580          O  
ATOM  12090  CB  GLN A 757      36.347  17.496  38.810  1.00  0.720          C  
ATOM  12091  CG  GLN A 757      36.926  18.905  38.716  1.00  0.720          C  
ATOM  12092  CD  GLN A 757      38.074  18.960  37.709  1.00  0.720          C  
ATOM  12093  OE1 GLN A 757      37.975  18.412  36.601  1.00  0.720          O  
ATOM  12094  NE2 GLN A 757      39.166  19.603  38.099  1.00  0.720          N  
ATOM  12095  H   GLN A 757      33.921  19.109  39.698  1.00  0.610          H  
ATOM  12096  HA  GLN A 757      34.858  16.279  39.697  1.00  0.620          H  
ATOM  12097 1HB  GLN A 757      37.145  16.820  39.096  1.00  0.870          H  
ATOM  12098 2HB  GLN A 757      36.030  17.199  37.811  1.00  0.870          H  
ATOM  12099 1HG  GLN A 757      36.144  19.594  38.396  1.00  0.870          H  
ATOM  12100 2HG  GLN A 757      37.308  19.197  39.695  1.00  0.870          H  
ATOM  12101 1HE2 GLN A 757      39.964  19.657  37.494  1.00  0.870          H  
ATOM  12102 2HE2 GLN A 757      39.204  20.026  39.006  1.00  0.870          H  
ATOM  12103  N   ARG A 758      36.275  16.522  41.829  1.00  0.580          N  
ATOM  12104  CA  ARG A 758      36.794  16.609  43.205  1.00  0.630          C  
ATOM  12105  C   ARG A 758      38.260  16.230  43.304  1.00  0.650          C  
ATOM  12106  O   ARG A 758      38.673  15.163  42.847  1.00  0.640          O  
ATOM  12107  CB  ARG A 758      36.053  15.662  44.155  1.00  0.860          C  
ATOM  12108  CG  ARG A 758      36.511  15.690  45.633  1.00  0.860          C  
ATOM  12109  CD  ARG A 758      35.791  14.670  46.457  1.00  0.860          C  
ATOM  12110  NE  ARG A 758      36.116  14.776  47.921  1.00  0.860          N  
ATOM  12111  CZ  ARG A 758      37.111  14.162  48.607  1.00  0.860          C  
ATOM  12112  NH1 ARG A 758      37.952  13.346  48.064  1.00  0.860          N  
ATOM  12113  NH2 ARG A 758      37.234  14.397  49.891  1.00  0.860          N  
ATOM  12114  H   ARG A 758      36.403  15.667  41.284  1.00  0.700          H  
ATOM  12115  HA  ARG A 758      36.675  17.634  43.559  1.00  0.760          H  
ATOM  12116 1HB  ARG A 758      35.006  15.908  44.169  1.00  1.030          H  
ATOM  12117 2HB  ARG A 758      36.141  14.649  43.812  1.00  1.030          H  
ATOM  12118 1HG  ARG A 758      37.562  15.497  45.718  1.00  1.030          H  
ATOM  12119 2HG  ARG A 758      36.291  16.671  46.057  1.00  1.030          H  
ATOM  12120 1HD  ARG A 758      34.722  14.791  46.324  1.00  1.030          H  
ATOM  12121 2HD  ARG A 758      36.070  13.674  46.117  1.00  1.030          H  
ATOM  12122  HE  ARG A 758      35.523  15.399  48.494  1.00  1.030          H  
ATOM  12123 1HH1 ARG A 758      37.891  13.138  47.083  1.00  1.030          H  
ATOM  12124 2HH1 ARG A 758      38.669  12.927  48.678  1.00  1.030          H  
ATOM  12125 1HH2 ARG A 758      36.565  15.036  50.351  1.00  1.030          H  
ATOM  12126 2HH2 ARG A 758      37.997  13.930  50.407  1.00  1.030          H  
ATOM  12127  N   GLU A 759      39.059  17.088  43.928  1.00  0.740          N  
ATOM  12128  CA  GLU A 759      40.466  16.766  44.142  1.00  0.790          C  
ATOM  12129  C   GLU A 759      40.541  15.770  45.281  1.00  0.840          C  
ATOM  12130  O   GLU A 759      39.947  15.994  46.336  1.00  0.920          O  
ATOM  12131  CB  GLU A 759      41.277  18.026  44.456  1.00  1.090          C  
ATOM  12132  CG  GLU A 759      42.765  17.775  44.696  1.00  1.090          C  
ATOM  12133  CD  GLU A 759      43.569  19.037  44.885  1.00  1.090          C  
ATOM  12134  OE1 GLU A 759      43.112  20.077  44.493  1.00  1.090          O  
ATOM  12135  OE2 GLU A 759      44.633  18.962  45.473  1.00  1.090          O  
ATOM  12136  H   GLU A 759      38.684  17.963  44.273  1.00  0.890          H  
ATOM  12137  HA  GLU A 759      40.874  16.292  43.247  1.00  0.950          H  
ATOM  12138 1HB  GLU A 759      41.182  18.734  43.633  1.00  1.300          H  
ATOM  12139 2HB  GLU A 759      40.873  18.504  45.349  1.00  1.300          H  
ATOM  12140 1HG  GLU A 759      42.883  17.153  45.587  1.00  1.300          H  
ATOM  12141 2HG  GLU A 759      43.168  17.216  43.850  1.00  1.300          H  
ATOM  12142  N   LEU A 760      41.251  14.668  45.085  1.00  0.810          N  
ATOM  12143  CA  LEU A 760      41.320  13.648  46.114  1.00  0.830          C  
ATOM  12144  C   LEU A 760      42.631  13.631  46.861  1.00  0.890          C  
ATOM  12145  O   LEU A 760      43.698  13.906  46.308  1.00  0.920          O  
ATOM  12146  CB  LEU A 760      41.107  12.257  45.479  1.00  1.150          C  
ATOM  12147  CG  LEU A 760      39.670  11.689  45.336  1.00  1.150          C  
ATOM  12148  CD1 LEU A 760      38.747  12.653  44.683  1.00  1.150          C  
ATOM  12149  CD2 LEU A 760      39.733  10.453  44.463  1.00  1.150          C  
ATOM  12150  H   LEU A 760      41.753  14.507  44.206  1.00  0.970          H  
ATOM  12151  HA  LEU A 760      40.532  13.836  46.838  1.00  1.000          H  
ATOM  12152 1HB  LEU A 760      41.500  12.307  44.482  1.00  1.380          H  
ATOM  12153 2HB  LEU A 760      41.696  11.532  46.044  1.00  1.380          H  
ATOM  12154  HG  LEU A 760      39.295  11.443  46.318  1.00  1.380          H  
ATOM  12155 1HD1 LEU A 760      37.755  12.211  44.596  1.00  1.380          H  
ATOM  12156 2HD1 LEU A 760      38.681  13.551  45.262  1.00  1.380          H  
ATOM  12157 3HD1 LEU A 760      39.126  12.889  43.701  1.00  1.380          H  
ATOM  12158 1HD2 LEU A 760      38.738  10.026  44.355  1.00  1.380          H  
ATOM  12159 2HD2 LEU A 760      40.113  10.731  43.482  1.00  1.380          H  
ATOM  12160 3HD2 LEU A 760      40.385   9.733  44.905  1.00  1.380          H  
ATOM  12161  N   THR A 761      42.540  13.272  48.128  1.00  0.930          N  
ATOM  12162  CA  THR A 761      43.702  13.040  48.951  1.00  0.980          C  
ATOM  12163  C   THR A 761      44.073  11.609  48.660  1.00  0.970          C  
ATOM  12164  O   THR A 761      43.192  10.746  48.603  1.00  0.950          O  
ATOM  12165  CB  THR A 761      43.406  13.274  50.440  1.00  1.350          C  
ATOM  12166  OG1 THR A 761      43.036  14.641  50.640  1.00  1.350          O  
ATOM  12167  CG2 THR A 761      44.613  12.943  51.293  1.00  1.350          C  
ATOM  12168  H   THR A 761      41.622  13.113  48.527  1.00  1.120          H  
ATOM  12169  HA  THR A 761      44.517  13.693  48.638  1.00  1.180          H  
ATOM  12170  HB  THR A 761      42.589  12.653  50.729  1.00  1.620          H  
ATOM  12171  HG1 THR A 761      42.168  14.795  50.253  1.00  1.620          H  
ATOM  12172 1HG2 THR A 761      44.365  13.116  52.340  1.00  1.620          H  
ATOM  12173 2HG2 THR A 761      44.887  11.906  51.164  1.00  1.620          H  
ATOM  12174 3HG2 THR A 761      45.447  13.579  51.008  1.00  1.620          H  
ATOM  12175  N   TRP A 762      45.341  11.350  48.384  1.00  1.000          N  
ATOM  12176  CA  TRP A 762      45.723  10.001  48.006  1.00  1.000          C  
ATOM  12177  C   TRP A 762      45.301   8.974  49.058  1.00  1.010          C  
ATOM  12178  O   TRP A 762      44.803   7.900  48.715  1.00  1.000          O  
ATOM  12179  CB  TRP A 762      47.213   9.878  47.752  1.00  1.400          C  
ATOM  12180  CG  TRP A 762      47.505   8.582  47.125  1.00  1.400          C  
ATOM  12181  CD1 TRP A 762      47.945   7.448  47.710  1.00  1.400          C  
ATOM  12182  CD2 TRP A 762      47.351   8.280  45.717  1.00  1.400          C  
ATOM  12183  NE1 TRP A 762      48.066   6.455  46.778  1.00  1.400          N  
ATOM  12184  CE2 TRP A 762      47.705   6.951  45.549  1.00  1.400          C  
ATOM  12185  CE3 TRP A 762      46.941   9.032  44.603  1.00  1.400          C  
ATOM  12186  CZ2 TRP A 762      47.659   6.336  44.312  1.00  1.400          C  
ATOM  12187  CZ3 TRP A 762      46.903   8.423  43.367  1.00  1.400          C  
ATOM  12188  CH2 TRP A 762      47.250   7.109  43.225  1.00  1.400          C  
ATOM  12189  H   TRP A 762      46.028  12.091  48.433  1.00  1.200          H  
ATOM  12190  HA  TRP A 762      45.210   9.754  47.076  1.00  1.200          H  
ATOM  12191 1HB  TRP A 762      47.553  10.676  47.095  1.00  1.680          H  
ATOM  12192 2HB  TRP A 762      47.764   9.947  48.688  1.00  1.680          H  
ATOM  12193  HD1 TRP A 762      48.156   7.328  48.771  1.00  1.680          H  
ATOM  12194  HE1 TRP A 762      48.373   5.483  47.018  1.00  1.680          H  
ATOM  12195  HE3 TRP A 762      46.661  10.078  44.712  1.00  1.680          H  
ATOM  12196  HZ2 TRP A 762      47.934   5.290  44.177  1.00  1.680          H  
ATOM  12197  HZ3 TRP A 762      46.589   9.017  42.510  1.00  1.680          H  
ATOM  12198  HH2 TRP A 762      47.209   6.658  42.243  1.00  1.680          H  
ATOM  12199  N   SER A 763      45.564   9.261  50.341  1.00  1.050          N  
ATOM  12200  CA  SER A 763      45.218   8.311  51.391  1.00  1.060          C  
ATOM  12201  C   SER A 763      43.710   8.060  51.509  1.00  1.040          C  
ATOM  12202  O   SER A 763      43.292   6.946  51.858  1.00  1.060          O  
ATOM  12203  CB  SER A 763      45.764   8.805  52.713  1.00  1.480          C  
ATOM  12204  OG  SER A 763      45.161  10.014  53.088  1.00  1.480          O  
ATOM  12205  H   SER A 763      45.981  10.145  50.590  1.00  1.260          H  
ATOM  12206  HA  SER A 763      45.700   7.360  51.152  1.00  1.270          H  
ATOM  12207 1HB  SER A 763      45.584   8.053  53.480  1.00  1.780          H  
ATOM  12208 2HB  SER A 763      46.840   8.942  52.632  1.00  1.780          H  
ATOM  12209  HG  SER A 763      45.500  10.218  53.967  1.00  1.780          H  
ATOM  12210  N   GLU A 764      42.879   9.065  51.190  1.00  1.000          N  
ATOM  12211  CA  GLU A 764      41.437   8.858  51.246  1.00  0.980          C  
ATOM  12212  C   GLU A 764      41.061   7.916  50.137  1.00  0.940          C  
ATOM  12213  O   GLU A 764      40.245   7.003  50.321  1.00  0.940          O  
ATOM  12214  CB  GLU A 764      40.647  10.154  51.053  1.00  1.380          C  
ATOM  12215  CG  GLU A 764      40.690  11.160  52.177  1.00  1.380          C  
ATOM  12216  CD  GLU A 764      39.938  12.435  51.794  1.00  1.380          C  
ATOM  12217  OE1 GLU A 764      39.610  12.589  50.622  1.00  1.380          O  
ATOM  12218  OE2 GLU A 764      39.688  13.237  52.652  1.00  1.380          O  
ATOM  12219  H   GLU A 764      43.255   9.963  50.915  1.00  1.200          H  
ATOM  12220  HA  GLU A 764      41.174   8.403  52.197  1.00  1.180          H  
ATOM  12221 1HB  GLU A 764      41.014  10.656  50.159  1.00  1.660          H  
ATOM  12222 2HB  GLU A 764      39.600   9.910  50.873  1.00  1.660          H  
ATOM  12223 1HG  GLU A 764      40.213  10.725  53.050  1.00  1.660          H  
ATOM  12224 2HG  GLU A 764      41.722  11.382  52.438  1.00  1.660          H  
ATOM  12225  N   TYR A 765      41.680   8.134  48.978  1.00  0.930          N  
ATOM  12226  CA  TYR A 765      41.443   7.317  47.820  1.00  0.910          C  
ATOM  12227  C   TYR A 765      41.777   5.866  48.099  1.00  0.910          C  
ATOM  12228  O   TYR A 765      40.953   4.992  47.846  1.00  0.880          O  
ATOM  12229  CB  TYR A 765      42.180   7.829  46.591  1.00  1.280          C  
ATOM  12230  CG  TYR A 765      41.972   6.913  45.465  1.00  1.280          C  
ATOM  12231  CD1 TYR A 765      40.724   6.839  44.881  1.00  1.280          C  
ATOM  12232  CD2 TYR A 765      43.004   6.116  45.024  1.00  1.280          C  
ATOM  12233  CE1 TYR A 765      40.502   5.963  43.879  1.00  1.280          C  
ATOM  12234  CE2 TYR A 765      42.766   5.240  44.012  1.00  1.280          C  
ATOM  12235  CZ  TYR A 765      41.498   5.172  43.449  1.00  1.280          C  
ATOM  12236  OH  TYR A 765      41.220   4.270  42.477  1.00  1.280          O  
ATOM  12237  H   TYR A 765      42.316   8.938  48.901  1.00  1.120          H  
ATOM  12238  HA  TYR A 765      40.376   7.363  47.602  1.00  1.090          H  
ATOM  12239 1HB  TYR A 765      41.841   8.820  46.328  1.00  1.540          H  
ATOM  12240 2HB  TYR A 765      43.245   7.890  46.791  1.00  1.540          H  
ATOM  12241  HD1 TYR A 765      39.906   7.462  45.238  1.00  1.540          H  
ATOM  12242  HD2 TYR A 765      43.992   6.172  45.490  1.00  1.540          H  
ATOM  12243  HE1 TYR A 765      39.528   5.875  43.428  1.00  1.540          H  
ATOM  12244  HE2 TYR A 765      43.562   4.584  43.657  1.00  1.540          H  
ATOM  12245  HH  TYR A 765      41.893   3.577  42.469  1.00  1.540          H  
ATOM  12246  N   GLU A 766      42.969   5.582  48.638  1.00  0.950          N  
ATOM  12247  CA  GLU A 766      43.291   4.181  48.881  1.00  0.970          C  
ATOM  12248  C   GLU A 766      42.304   3.522  49.847  1.00  0.960          C  
ATOM  12249  O   GLU A 766      41.929   2.363  49.635  1.00  0.950          O  
ATOM  12250  CB  GLU A 766      44.711   3.995  49.409  1.00  1.350          C  
ATOM  12251  CG  GLU A 766      45.814   4.262  48.398  1.00  1.350          C  
ATOM  12252  CD  GLU A 766      47.207   3.976  48.964  1.00  1.350          C  
ATOM  12253  OE1 GLU A 766      47.284   3.625  50.120  1.00  1.350          O  
ATOM  12254  OE2 GLU A 766      48.187   4.116  48.241  1.00  1.350          O  
ATOM  12255  H   GLU A 766      43.638   6.336  48.830  1.00  1.140          H  
ATOM  12256  HA  GLU A 766      43.223   3.657  47.926  1.00  1.160          H  
ATOM  12257 1HB  GLU A 766      44.866   4.678  50.249  1.00  1.620          H  
ATOM  12258 2HB  GLU A 766      44.829   2.980  49.785  1.00  1.620          H  
ATOM  12259 1HG  GLU A 766      45.649   3.643  47.517  1.00  1.620          H  
ATOM  12260 2HG  GLU A 766      45.749   5.306  48.091  1.00  1.620          H  
ATOM  12261  N   ARG A 767      41.866   4.234  50.903  1.00  0.970          N  
ATOM  12262  CA  ARG A 767      40.893   3.624  51.812  1.00  0.970          C  
ATOM  12263  C   ARG A 767      39.586   3.325  51.072  1.00  0.930          C  
ATOM  12264  O   ARG A 767      38.985   2.249  51.241  1.00  0.930          O  
ATOM  12265  CB  ARG A 767      40.604   4.516  53.012  1.00  1.360          C  
ATOM  12266  CG  ARG A 767      41.737   4.617  54.026  1.00  1.360          C  
ATOM  12267  CD  ARG A 767      41.288   5.229  55.320  1.00  1.360          C  
ATOM  12268  NE  ARG A 767      40.847   6.625  55.173  1.00  1.360          N  
ATOM  12269  CZ  ARG A 767      41.642   7.721  55.246  1.00  1.360          C  
ATOM  12270  NH1 ARG A 767      42.939   7.606  55.453  1.00  1.360          N  
ATOM  12271  NH2 ARG A 767      41.104   8.921  55.115  1.00  1.360          N  
ATOM  12272  H   ARG A 767      42.239   5.174  51.085  1.00  1.160          H  
ATOM  12273  HA  ARG A 767      41.308   2.686  52.177  1.00  1.160          H  
ATOM  12274 1HB  ARG A 767      40.400   5.528  52.657  1.00  1.630          H  
ATOM  12275 2HB  ARG A 767      39.714   4.161  53.527  1.00  1.630          H  
ATOM  12276 1HG  ARG A 767      42.120   3.619  54.233  1.00  1.630          H  
ATOM  12277 2HG  ARG A 767      42.534   5.229  53.611  1.00  1.630          H  
ATOM  12278 1HD  ARG A 767      40.446   4.653  55.706  1.00  1.630          H  
ATOM  12279 2HD  ARG A 767      42.098   5.193  56.042  1.00  1.630          H  
ATOM  12280  HE  ARG A 767      39.859   6.782  55.020  1.00  1.630          H  
ATOM  12281 1HH1 ARG A 767      43.360   6.698  55.552  1.00  1.630          H  
ATOM  12282 2HH1 ARG A 767      43.510   8.434  55.526  1.00  1.630          H  
ATOM  12283 1HH2 ARG A 767      40.109   9.015  54.960  1.00  1.630          H  
ATOM  12284 2HH2 ARG A 767      41.682   9.748  55.170  1.00  1.630          H  
ATOM  12285  N   TRP A 768      39.172   4.270  50.217  1.00  0.900          N  
ATOM  12286  CA  TRP A 768      37.972   4.129  49.416  1.00  0.860          C  
ATOM  12287  C   TRP A 768      38.077   2.911  48.508  1.00  0.850          C  
ATOM  12288  O   TRP A 768      37.122   2.132  48.419  1.00  0.840          O  
ATOM  12289  CB  TRP A 768      37.698   5.400  48.606  1.00  1.220          C  
ATOM  12290  CG  TRP A 768      36.521   5.267  47.756  1.00  1.220          C  
ATOM  12291  CD1 TRP A 768      35.233   5.500  48.103  1.00  1.220          C  
ATOM  12292  CD2 TRP A 768      36.501   4.841  46.387  1.00  1.220          C  
ATOM  12293  NE1 TRP A 768      34.418   5.234  47.055  1.00  1.220          N  
ATOM  12294  CE2 TRP A 768      35.180   4.825  45.991  1.00  1.220          C  
ATOM  12295  CE3 TRP A 768      37.489   4.467  45.488  1.00  1.220          C  
ATOM  12296  CZ2 TRP A 768      34.810   4.436  44.723  1.00  1.220          C  
ATOM  12297  CZ3 TRP A 768      37.130   4.079  44.237  1.00  1.220          C  
ATOM  12298  CH2 TRP A 768      35.828   4.061  43.863  1.00  1.220          C  
ATOM  12299  H   TRP A 768      39.693   5.153  50.164  1.00  1.080          H  
ATOM  12300  HA  TRP A 768      37.129   3.977  50.087  1.00  1.030          H  
ATOM  12301 1HB  TRP A 768      37.556   6.242  49.281  1.00  1.460          H  
ATOM  12302 2HB  TRP A 768      38.548   5.627  47.980  1.00  1.460          H  
ATOM  12303  HD1 TRP A 768      34.899   5.834  49.081  1.00  1.460          H  
ATOM  12304  HE1 TRP A 768      33.379   5.314  47.071  1.00  1.460          H  
ATOM  12305  HE3 TRP A 768      38.532   4.477  45.782  1.00  1.460          H  
ATOM  12306  HZ2 TRP A 768      33.775   4.408  44.398  1.00  1.460          H  
ATOM  12307  HZ3 TRP A 768      37.919   3.783  43.552  1.00  1.460          H  
ATOM  12308  HH2 TRP A 768      35.589   3.742  42.873  1.00  1.460          H  
ATOM  12309  N   VAL A 769      39.231   2.736  47.848  1.00  0.850          N  
ATOM  12310  CA  VAL A 769      39.427   1.606  46.954  1.00  0.840          C  
ATOM  12311  C   VAL A 769      39.324   0.309  47.695  1.00  0.870          C  
ATOM  12312  O   VAL A 769      38.640  -0.598  47.244  1.00  0.860          O  
ATOM  12313  CB  VAL A 769      40.806   1.609  46.278  1.00  1.180          C  
ATOM  12314  CG1 VAL A 769      41.044   0.281  45.507  1.00  1.180          C  
ATOM  12315  CG2 VAL A 769      40.878   2.701  45.358  1.00  1.180          C  
ATOM  12316  H   VAL A 769      39.959   3.447  47.957  1.00  1.020          H  
ATOM  12317  HA  VAL A 769      38.659   1.642  46.184  1.00  1.010          H  
ATOM  12318  HB  VAL A 769      41.582   1.711  47.039  1.00  1.420          H  
ATOM  12319 1HG1 VAL A 769      42.021   0.311  45.033  1.00  1.420          H  
ATOM  12320 2HG1 VAL A 769      41.014  -0.584  46.174  1.00  1.420          H  
ATOM  12321 3HG1 VAL A 769      40.276   0.153  44.738  1.00  1.420          H  
ATOM  12322 1HG2 VAL A 769      41.855   2.690  44.897  1.00  1.420          H  
ATOM  12323 2HG2 VAL A 769      40.109   2.587  44.597  1.00  1.420          H  
ATOM  12324 3HG2 VAL A 769      40.732   3.627  45.881  1.00  1.420          H  
ATOM  12325  N   LYS A 770      39.969   0.191  48.849  1.00  0.910          N  
ATOM  12326  CA  LYS A 770      39.885  -1.083  49.539  1.00  0.940          C  
ATOM  12327  C   LYS A 770      38.419  -1.453  49.782  1.00  0.930          C  
ATOM  12328  O   LYS A 770      38.011  -2.596  49.528  1.00  0.950          O  
ATOM  12329  CB  LYS A 770      40.685  -1.016  50.839  1.00  1.300          C  
ATOM  12330  CG  LYS A 770      42.204  -0.965  50.607  1.00  1.300          C  
ATOM  12331  CD  LYS A 770      42.995  -0.828  51.907  1.00  1.300          C  
ATOM  12332  CE  LYS A 770      44.495  -0.718  51.623  1.00  1.300          C  
ATOM  12333  NZ  LYS A 770      45.292  -0.521  52.867  1.00  1.300          N  
ATOM  12334  H   LYS A 770      40.541   0.965  49.208  1.00  1.090          H  
ATOM  12335  HA  LYS A 770      40.322  -1.850  48.899  1.00  1.130          H  
ATOM  12336 1HB  LYS A 770      40.398  -0.118  51.393  1.00  1.560          H  
ATOM  12337 2HB  LYS A 770      40.453  -1.879  51.459  1.00  1.560          H  
ATOM  12338 1HG  LYS A 770      42.514  -1.878  50.097  1.00  1.560          H  
ATOM  12339 2HG  LYS A 770      42.437  -0.122  49.960  1.00  1.560          H  
ATOM  12340 1HD  LYS A 770      42.667   0.071  52.434  1.00  1.560          H  
ATOM  12341 2HD  LYS A 770      42.812  -1.692  52.543  1.00  1.560          H  
ATOM  12342 1HE  LYS A 770      44.831  -1.628  51.129  1.00  1.560          H  
ATOM  12343 2HE  LYS A 770      44.668   0.131  50.957  1.00  1.560          H  
ATOM  12344 1HZ  LYS A 770      46.273  -0.451  52.629  1.00  1.560          H  
ATOM  12345 2HZ  LYS A 770      44.997   0.330  53.324  1.00  1.560          H  
ATOM  12346 3HZ  LYS A 770      45.151  -1.305  53.489  1.00  1.560          H  
ATOM  12347  N   THR A 771      37.610  -0.466  50.188  1.00  0.910          N  
ATOM  12348  CA  THR A 771      36.190  -0.700  50.408  1.00  0.910          C  
ATOM  12349  C   THR A 771      35.502  -1.087  49.090  1.00  0.890          C  
ATOM  12350  O   THR A 771      34.703  -2.032  49.060  1.00  0.910          O  
ATOM  12351  CB  THR A 771      35.497   0.542  51.012  1.00  1.270          C  
ATOM  12352  OG1 THR A 771      36.095   0.870  52.275  1.00  1.270          O  
ATOM  12353  CG2 THR A 771      34.035   0.229  51.249  1.00  1.270          C  
ATOM  12354  H   THR A 771      38.015   0.453  50.397  1.00  1.090          H  
ATOM  12355  HA  THR A 771      36.080  -1.529  51.105  1.00  1.090          H  
ATOM  12356  HB  THR A 771      35.590   1.389  50.331  1.00  1.530          H  
ATOM  12357  HG1 THR A 771      36.987   1.221  52.128  1.00  1.530          H  
ATOM  12358 1HG2 THR A 771      33.542   1.097  51.679  1.00  1.530          H  
ATOM  12359 2HG2 THR A 771      33.565  -0.025  50.323  1.00  1.530          H  
ATOM  12360 3HG2 THR A 771      33.954  -0.611  51.935  1.00  1.530          H  
ATOM  12361  N   TYR A 772      35.806  -0.349  48.010  1.00  0.850          N  
ATOM  12362  CA  TYR A 772      35.231  -0.582  46.690  1.00  0.830          C  
ATOM  12363  C   TYR A 772      35.519  -1.988  46.204  1.00  0.850          C  
ATOM  12364  O   TYR A 772      34.609  -2.671  45.748  1.00  0.850          O  
ATOM  12365  CB  TYR A 772      35.757   0.413  45.650  1.00  1.170          C  
ATOM  12366  CG  TYR A 772      35.059   0.284  44.306  1.00  1.170          C  
ATOM  12367  CD1 TYR A 772      33.880   0.976  44.098  1.00  1.170          C  
ATOM  12368  CD2 TYR A 772      35.564  -0.534  43.300  1.00  1.170          C  
ATOM  12369  CE1 TYR A 772      33.220   0.872  42.910  1.00  1.170          C  
ATOM  12370  CE2 TYR A 772      34.878  -0.643  42.093  1.00  1.170          C  
ATOM  12371  CZ  TYR A 772      33.711   0.061  41.903  1.00  1.170          C  
ATOM  12372  OH  TYR A 772      33.008  -0.019  40.720  1.00  1.170          O  
ATOM  12373  H   TYR A 772      36.442   0.445  48.128  1.00  1.020          H  
ATOM  12374  HA  TYR A 772      34.154  -0.490  46.755  1.00  1.000          H  
ATOM  12375 1HB  TYR A 772      35.644   1.437  46.011  1.00  1.400          H  
ATOM  12376 2HB  TYR A 772      36.817   0.240  45.493  1.00  1.400          H  
ATOM  12377  HD1 TYR A 772      33.478   1.612  44.878  1.00  1.400          H  
ATOM  12378  HD2 TYR A 772      36.492  -1.094  43.458  1.00  1.400          H  
ATOM  12379  HE1 TYR A 772      32.297   1.429  42.756  1.00  1.400          H  
ATOM  12380  HE2 TYR A 772      35.265  -1.284  41.300  1.00  1.400          H  
ATOM  12381  HH  TYR A 772      33.438  -0.627  40.092  1.00  1.400          H  
ATOM  12382  N   ASP A 773      36.775  -2.435  46.304  1.00  0.880          N  
ATOM  12383  CA  ASP A 773      37.160  -3.756  45.821  1.00  0.920          C  
ATOM  12384  C   ASP A 773      36.338  -4.842  46.497  1.00  0.970          C  
ATOM  12385  O   ASP A 773      35.959  -5.828  45.859  1.00  0.990          O  
ATOM  12386  CB  ASP A 773      38.647  -4.024  46.070  1.00  1.270          C  
ATOM  12387  CG  ASP A 773      39.609  -3.233  45.161  1.00  1.270          C  
ATOM  12388  OD1 ASP A 773      39.179  -2.638  44.196  1.00  1.270          O  
ATOM  12389  OD2 ASP A 773      40.785  -3.269  45.438  1.00  1.270          O  
ATOM  12390  H   ASP A 773      37.481  -1.817  46.695  1.00  1.060          H  
ATOM  12391  HA  ASP A 773      36.975  -3.795  44.749  1.00  1.100          H  
ATOM  12392 1HB  ASP A 773      38.877  -3.763  47.108  1.00  1.530          H  
ATOM  12393 2HB  ASP A 773      38.846  -5.087  45.952  1.00  1.530          H  
ATOM  12394  N   VAL A 774      36.056  -4.666  47.788  1.00  1.010          N  
ATOM  12395  CA  VAL A 774      35.210  -5.616  48.497  1.00  1.080          C  
ATOM  12396  C   VAL A 774      33.770  -5.514  47.981  1.00  1.040          C  
ATOM  12397  O   VAL A 774      33.131  -6.519  47.694  1.00  1.060          O  
ATOM  12398  CB  VAL A 774      35.246  -5.367  50.018  1.00  1.480          C  
ATOM  12399  CG1 VAL A 774      34.222  -6.265  50.736  1.00  1.480          C  
ATOM  12400  CG2 VAL A 774      36.647  -5.639  50.530  1.00  1.480          C  
ATOM  12401  H   VAL A 774      36.491  -3.871  48.272  1.00  1.210          H  
ATOM  12402  HA  VAL A 774      35.579  -6.622  48.302  1.00  1.300          H  
ATOM  12403  HB  VAL A 774      34.981  -4.327  50.220  1.00  1.780          H  
ATOM  12404 1HG1 VAL A 774      34.264  -6.070  51.806  1.00  1.780          H  
ATOM  12405 2HG1 VAL A 774      33.215  -6.058  50.380  1.00  1.780          H  
ATOM  12406 3HG1 VAL A 774      34.462  -7.312  50.548  1.00  1.780          H  
ATOM  12407 1HG2 VAL A 774      36.687  -5.454  51.601  1.00  1.780          H  
ATOM  12408 2HG2 VAL A 774      36.910  -6.676  50.329  1.00  1.780          H  
ATOM  12409 3HG2 VAL A 774      37.354  -4.985  50.025  1.00  1.780          H  
ATOM  12410  N   ALA A 775      33.251  -4.290  47.867  1.00  0.980          N  
ATOM  12411  CA  ALA A 775      31.889  -4.046  47.392  1.00  0.950          C  
ATOM  12412  C   ALA A 775      31.668  -4.585  45.979  1.00  0.930          C  
ATOM  12413  O   ALA A 775      30.589  -5.060  45.640  1.00  0.950          O  
ATOM  12414  CB  ALA A 775      31.601  -2.567  47.424  1.00  1.340          C  
ATOM  12415  H   ALA A 775      33.824  -3.487  48.143  1.00  1.180          H  
ATOM  12416  HA  ALA A 775      31.201  -4.561  48.061  1.00  1.140          H  
ATOM  12417 1HB  ALA A 775      30.602  -2.408  47.114  1.00  1.610          H  
ATOM  12418 2HB  ALA A 775      31.734  -2.216  48.438  1.00  1.610          H  
ATOM  12419 3HB  ALA A 775      32.280  -2.045  46.761  1.00  1.610          H  
ATOM  12420  N   ALA A 776      32.717  -4.542  45.169  1.00  0.920          N  
ATOM  12421  CA  ALA A 776      32.716  -4.976  43.787  1.00  0.920          C  
ATOM  12422  C   ALA A 776      32.770  -6.514  43.634  1.00  0.970          C  
ATOM  12423  O   ALA A 776      32.689  -7.035  42.517  1.00  0.990          O  
ATOM  12424  CB  ALA A 776      33.894  -4.337  43.086  1.00  1.290          C  
ATOM  12425  H   ALA A 776      33.558  -4.083  45.511  1.00  1.100          H  
ATOM  12426  HA  ALA A 776      31.803  -4.615  43.329  1.00  1.100          H  
ATOM  12427 1HB  ALA A 776      33.898  -4.607  42.050  1.00  1.550          H  
ATOM  12428 2HB  ALA A 776      33.821  -3.256  43.184  1.00  1.550          H  
ATOM  12429 3HB  ALA A 776      34.815  -4.684  43.557  1.00  1.550          H  
ATOM  12430  N   ALA A 777      32.943  -7.240  44.729  1.00  1.020          N  
ATOM  12431  CA  ALA A 777      32.964  -8.693  44.731  1.00  1.080          C  
ATOM  12432  C   ALA A 777      31.517  -9.144  44.904  1.00  1.210          C  
ATOM  12433  O   ALA A 777      30.641  -8.291  44.992  1.00  1.330          O  
ATOM  12434  CB  ALA A 777      33.868  -9.219  45.831  1.00  1.490          C  
ATOM  12435  H   ALA A 777      33.015  -6.775  45.639  1.00  1.220          H  
ATOM  12436  HA  ALA A 777      33.328  -9.042  43.768  1.00  1.300          H  
ATOM  12437 1HB  ALA A 777      33.872 -10.304  45.824  1.00  1.790          H  
ATOM  12438 2HB  ALA A 777      34.881  -8.847  45.667  1.00  1.790          H  
ATOM  12439 3HB  ALA A 777      33.503  -8.863  46.793  1.00  1.790          H  
ATOM  12440  N   SER A 778      31.234 -10.451  44.910  1.00  1.210          N  
ATOM  12441  CA  SER A 778      29.845 -10.882  45.128  1.00  1.400          C  
ATOM  12442  C   SER A 778      28.851 -10.296  44.115  1.00  1.420          C  
ATOM  12443  O   SER A 778      27.927  -9.553  44.485  1.00  1.470          O  
ATOM  12444  CB  SER A 778      29.406 -10.554  46.551  1.00  1.880          C  
ATOM  12445  OG  SER A 778      30.210 -11.221  47.497  1.00  1.880          O  
ATOM  12446  H   SER A 778      31.976 -11.130  44.834  1.00  1.450          H  
ATOM  12447  HA  SER A 778      29.816 -11.969  45.022  1.00  1.680          H  
ATOM  12448 1HB  SER A 778      29.439  -9.482  46.731  1.00  2.260          H  
ATOM  12449 2HB  SER A 778      28.366 -10.861  46.680  1.00  2.260          H  
ATOM  12450  HG  SER A 778      29.881 -10.946  48.355  1.00  2.260          H  
ATOM  12451  N   VAL A 779      29.033 -10.699  42.857  1.00  1.850          N  
ATOM  12452  CA  VAL A 779      28.288 -10.288  41.664  1.00  2.090          C  
ATOM  12453  C   VAL A 779      26.762 -10.336  41.819  1.00  2.090          C  
ATOM  12454  O   VAL A 779      26.045  -9.676  41.069  1.00  2.510          O  
ATOM  12455  CB  VAL A 779      28.745 -11.164  40.481  1.00  2.830          C  
ATOM  12456  CG1 VAL A 779      28.266 -12.597  40.662  1.00  2.830          C  
ATOM  12457  CG2 VAL A 779      28.253 -10.587  39.167  1.00  2.830          C  
ATOM  12458  H   VAL A 779      29.823 -11.306  42.717  1.00  2.220          H  
ATOM  12459  HA  VAL A 779      28.577  -9.282  41.416  1.00  2.510          H  
ATOM  12460  HB  VAL A 779      29.821 -11.179  40.474  1.00  3.400          H  
ATOM  12461 1HG1 VAL A 779      28.637 -13.214  39.841  1.00  3.400          H  
ATOM  12462 2HG1 VAL A 779      28.649 -12.974  41.595  1.00  3.400          H  
ATOM  12463 3HG1 VAL A 779      27.181 -12.641  40.670  1.00  3.400          H  
ATOM  12464 1HG2 VAL A 779      28.618 -11.206  38.350  1.00  3.400          H  
ATOM  12465 2HG2 VAL A 779      27.167 -10.570  39.135  1.00  3.400          H  
ATOM  12466 3HG2 VAL A 779      28.630  -9.572  39.050  1.00  3.400          H  
ATOM  12467  N   THR A 780      26.270 -11.113  42.778  1.00  1.880          N  
ATOM  12468  CA  THR A 780      24.849 -11.254  43.017  1.00  1.950          C  
ATOM  12469  C   THR A 780      24.214 -10.051  43.750  1.00  1.690          C  
ATOM  12470  O   THR A 780      22.987  -9.914  43.732  1.00  2.440          O  
ATOM  12471  CB  THR A 780      24.596 -12.545  43.807  1.00  2.700          C  
ATOM  12472  OG1 THR A 780      25.289 -12.469  45.058  1.00  2.700          O  
ATOM  12473  CG2 THR A 780      25.124 -13.733  43.012  1.00  2.700          C  
ATOM  12474  H   THR A 780      26.907 -11.615  43.378  1.00  2.260          H  
ATOM  12475  HA  THR A 780      24.356 -11.346  42.049  1.00  2.340          H  
ATOM  12476  HB  THR A 780      23.529 -12.663  43.991  1.00  3.240          H  
ATOM  12477  HG1 THR A 780      25.044 -13.225  45.607  1.00  3.240          H  
ATOM  12478 1HG2 THR A 780      24.957 -14.653  43.575  1.00  3.240          H  
ATOM  12479 2HG2 THR A 780      24.606 -13.792  42.057  1.00  3.240          H  
ATOM  12480 3HG2 THR A 780      26.186 -13.615  42.836  1.00  3.240          H  
ATOM  12481  N   ASN A 781      25.012  -9.160  44.384  1.00  1.230          N  
ATOM  12482  CA  ASN A 781      24.420  -7.984  45.024  1.00  1.130          C  
ATOM  12483  C   ASN A 781      25.347  -6.803  44.802  1.00  1.000          C  
ATOM  12484  O   ASN A 781      25.031  -5.653  45.154  1.00  1.010          O  
ATOM  12485  CB  ASN A 781      24.097  -8.211  46.500  1.00  1.620          C  
ATOM  12486  CG  ASN A 781      25.282  -8.492  47.398  1.00  1.620          C  
ATOM  12487  OD1 ASN A 781      26.450  -8.314  47.042  1.00  1.620          O  
ATOM  12488  ND2 ASN A 781      24.981  -8.942  48.597  1.00  1.620          N  
ATOM  12489  H   ASN A 781      26.032  -9.275  44.415  1.00  1.480          H  
ATOM  12490  HA  ASN A 781      23.482  -7.747  44.520  1.00  1.360          H  
ATOM  12491 1HB  ASN A 781      23.578  -7.331  46.887  1.00  1.950          H  
ATOM  12492 2HB  ASN A 781      23.407  -9.049  46.578  1.00  1.950          H  
ATOM  12493 1HD2 ASN A 781      25.708  -9.151  49.251  1.00  1.950          H  
ATOM  12494 2HD2 ASN A 781      24.024  -9.074  48.856  1.00  1.950          H  
ATOM  12495  N   ARG A 782      26.398  -7.098  44.041  1.00  0.990          N  
ATOM  12496  CA  ARG A 782      27.456  -6.170  43.632  1.00  0.920          C  
ATOM  12497  C   ARG A 782      26.949  -4.819  43.173  1.00  0.880          C  
ATOM  12498  O   ARG A 782      27.504  -3.777  43.522  1.00  0.910          O  
ATOM  12499  CB  ARG A 782      28.226  -6.787  42.482  1.00  1.320          C  
ATOM  12500  CG  ARG A 782      29.324  -5.994  41.924  1.00  1.320          C  
ATOM  12501  CD  ARG A 782      30.050  -6.697  40.831  1.00  1.320          C  
ATOM  12502  NE  ARG A 782      31.291  -6.013  40.508  1.00  1.320          N  
ATOM  12503  CZ  ARG A 782      31.521  -5.004  39.634  1.00  1.320          C  
ATOM  12504  NH1 ARG A 782      30.575  -4.491  38.869  1.00  1.320          N  
ATOM  12505  NH2 ARG A 782      32.755  -4.523  39.571  1.00  1.320          N  
ATOM  12506  H   ARG A 782      26.541  -8.103  43.870  1.00  1.190          H  
ATOM  12507  HA  ARG A 782      28.134  -6.032  44.480  1.00  1.100          H  
ATOM  12508 1HB  ARG A 782      28.699  -7.665  42.876  1.00  1.580          H  
ATOM  12509 2HB  ARG A 782      27.551  -7.082  41.679  1.00  1.580          H  
ATOM  12510 1HG  ARG A 782      28.898  -5.112  41.486  1.00  1.580          H  
ATOM  12511 2HG  ARG A 782      30.002  -5.735  42.716  1.00  1.580          H  
ATOM  12512 1HD  ARG A 782      30.308  -7.701  41.169  1.00  1.580          H  
ATOM  12513 2HD  ARG A 782      29.431  -6.757  39.940  1.00  1.580          H  
ATOM  12514  HE  ARG A 782      32.086  -6.325  41.066  1.00  1.580          H  
ATOM  12515 1HH1 ARG A 782      29.635  -4.841  38.908  1.00  1.580          H  
ATOM  12516 2HH1 ARG A 782      30.821  -3.729  38.208  1.00  1.580          H  
ATOM  12517 1HH2 ARG A 782      33.480  -4.917  40.146  1.00  1.580          H  
ATOM  12518 2HH2 ARG A 782      32.990  -3.726  38.958  1.00  1.580          H  
ATOM  12519  N   GLU A 783      25.885  -4.813  42.379  1.00  0.930          N  
ATOM  12520  CA  GLU A 783      25.374  -3.574  41.820  1.00  1.060          C  
ATOM  12521  C   GLU A 783      24.942  -2.566  42.881  1.00  1.040          C  
ATOM  12522  O   GLU A 783      25.060  -1.358  42.667  1.00  1.300          O  
ATOM  12523  CB  GLU A 783      24.196  -3.863  40.891  1.00  1.430          C  
ATOM  12524  CG  GLU A 783      24.574  -4.575  39.595  1.00  1.430          C  
ATOM  12525  CD  GLU A 783      23.380  -4.886  38.730  1.00  1.430          C  
ATOM  12526  OE1 GLU A 783      22.278  -4.701  39.189  1.00  1.430          O  
ATOM  12527  OE2 GLU A 783      23.571  -5.306  37.614  1.00  1.430          O  
ATOM  12528  H   GLU A 783      25.438  -5.687  42.132  1.00  1.120          H  
ATOM  12529  HA  GLU A 783      26.171  -3.117  41.233  1.00  1.270          H  
ATOM  12530 1HB  GLU A 783      23.464  -4.477  41.416  1.00  1.720          H  
ATOM  12531 2HB  GLU A 783      23.706  -2.926  40.627  1.00  1.720          H  
ATOM  12532 1HG  GLU A 783      25.260  -3.941  39.034  1.00  1.720          H  
ATOM  12533 2HG  GLU A 783      25.095  -5.501  39.837  1.00  1.720          H  
ATOM  12534  N   GLU A 784      24.414  -3.032  44.014  1.00  0.880          N  
ATOM  12535  CA  GLU A 784      23.976  -2.091  45.029  1.00  0.870          C  
ATOM  12536  C   GLU A 784      25.137  -1.743  45.945  1.00  0.860          C  
ATOM  12537  O   GLU A 784      25.264  -0.598  46.401  1.00  0.850          O  
ATOM  12538  CB  GLU A 784      22.808  -2.659  45.834  1.00  1.220          C  
ATOM  12539  CG  GLU A 784      21.522  -2.845  45.026  1.00  1.220          C  
ATOM  12540  CD  GLU A 784      20.378  -3.385  45.848  1.00  1.220          C  
ATOM  12541  OE1 GLU A 784      20.583  -3.667  47.005  1.00  1.220          O  
ATOM  12542  OE2 GLU A 784      19.300  -3.512  45.317  1.00  1.220          O  
ATOM  12543  H   GLU A 784      24.352  -4.036  44.201  1.00  1.060          H  
ATOM  12544  HA  GLU A 784      23.642  -1.178  44.539  1.00  1.040          H  
ATOM  12545 1HB  GLU A 784      23.093  -3.633  46.240  1.00  1.470          H  
ATOM  12546 2HB  GLU A 784      22.592  -2.004  46.678  1.00  1.470          H  
ATOM  12547 1HG  GLU A 784      21.234  -1.885  44.604  1.00  1.470          H  
ATOM  12548 2HG  GLU A 784      21.726  -3.527  44.200  1.00  1.470          H  
ATOM  12549  N   GLU A 785      25.995  -2.727  46.213  1.00  0.890          N  
ATOM  12550  CA  GLU A 785      27.078  -2.490  47.154  1.00  0.890          C  
ATOM  12551  C   GLU A 785      28.131  -1.530  46.606  1.00  0.820          C  
ATOM  12552  O   GLU A 785      28.594  -0.635  47.328  1.00  0.800          O  
ATOM  12553  CB  GLU A 785      27.725  -3.824  47.550  1.00  1.250          C  
ATOM  12554  CG  GLU A 785      26.824  -4.738  48.397  1.00  1.250          C  
ATOM  12555  CD  GLU A 785      26.454  -4.115  49.720  1.00  1.250          C  
ATOM  12556  OE1 GLU A 785      27.330  -3.655  50.402  1.00  1.250          O  
ATOM  12557  OE2 GLU A 785      25.284  -4.070  50.047  1.00  1.250          O  
ATOM  12558  H   GLU A 785      25.844  -3.656  45.804  1.00  1.070          H  
ATOM  12559  HA  GLU A 785      26.655  -2.043  48.049  1.00  1.070          H  
ATOM  12560 1HB  GLU A 785      28.005  -4.373  46.644  1.00  1.500          H  
ATOM  12561 2HB  GLU A 785      28.637  -3.635  48.109  1.00  1.500          H  
ATOM  12562 1HG  GLU A 785      25.912  -4.951  47.835  1.00  1.500          H  
ATOM  12563 2HG  GLU A 785      27.338  -5.685  48.567  1.00  1.500          H  
ATOM  12564  N   LEU A 786      28.486  -1.653  45.320  1.00  0.800          N  
ATOM  12565  CA  LEU A 786      29.489  -0.736  44.804  1.00  0.750          C  
ATOM  12566  C   LEU A 786      28.875   0.634  44.641  1.00  0.730          C  
ATOM  12567  O   LEU A 786      29.585   1.636  44.735  1.00  0.750          O  
ATOM  12568  CB  LEU A 786      30.139  -1.229  43.507  1.00  1.070          C  
ATOM  12569  CG  LEU A 786      29.335  -1.205  42.189  1.00  1.070          C  
ATOM  12570  CD1 LEU A 786      29.454   0.181  41.451  1.00  1.070          C  
ATOM  12571  CD2 LEU A 786      29.892  -2.284  41.333  1.00  1.070          C  
ATOM  12572  H   LEU A 786      28.109  -2.409  44.736  1.00  0.960          H  
ATOM  12573  HA  LEU A 786      30.287  -0.653  45.539  1.00  0.900          H  
ATOM  12574 1HB  LEU A 786      31.032  -0.670  43.349  1.00  1.280          H  
ATOM  12575 2HB  LEU A 786      30.433  -2.267  43.677  1.00  1.280          H  
ATOM  12576  HG  LEU A 786      28.280  -1.404  42.395  1.00  1.280          H  
ATOM  12577 1HD1 LEU A 786      28.893   0.130  40.521  1.00  1.280          H  
ATOM  12578 2HD1 LEU A 786      29.065   0.995  42.033  1.00  1.280          H  
ATOM  12579 3HD1 LEU A 786      30.497   0.383  41.229  1.00  1.280          H  
ATOM  12580 1HD2 LEU A 786      29.342  -2.330  40.396  1.00  1.280          H  
ATOM  12581 2HD2 LEU A 786      30.947  -2.089  41.129  1.00  1.280          H  
ATOM  12582 3HD2 LEU A 786      29.800  -3.206  41.857  1.00  1.280          H  
ATOM  12583  N   ASP A 787      27.563   0.704  44.359  1.00  0.740          N  
ATOM  12584  CA  ASP A 787      26.893   1.984  44.176  1.00  0.720          C  
ATOM  12585  C   ASP A 787      26.967   2.785  45.467  1.00  0.700          C  
ATOM  12586  O   ASP A 787      27.236   3.986  45.440  1.00  0.700          O  
ATOM  12587  CB  ASP A 787      25.431   1.814  43.753  1.00  1.020          C  
ATOM  12588  CG  ASP A 787      24.771   3.147  43.356  1.00  1.020          C  
ATOM  12589  OD1 ASP A 787      25.156   3.690  42.343  1.00  1.020          O  
ATOM  12590  OD2 ASP A 787      23.892   3.622  44.065  1.00  1.020          O  
ATOM  12591  H   ASP A 787      27.039  -0.155  44.234  1.00  0.890          H  
ATOM  12592  HA  ASP A 787      27.404   2.533  43.389  1.00  0.860          H  
ATOM  12593 1HB  ASP A 787      25.380   1.132  42.904  1.00  1.220          H  
ATOM  12594 2HB  ASP A 787      24.864   1.359  44.567  1.00  1.220          H  
ATOM  12595  N   LYS A 788      26.755   2.123  46.611  1.00  0.730          N  
ATOM  12596  CA  LYS A 788      26.866   2.826  47.885  1.00  0.750          C  
ATOM  12597  C   LYS A 788      28.278   3.397  48.082  1.00  0.750          C  
ATOM  12598  O   LYS A 788      28.437   4.565  48.455  1.00  0.780          O  
ATOM  12599  CB  LYS A 788      26.485   1.888  49.031  1.00  1.040          C  
ATOM  12600  CG  LYS A 788      24.971   1.606  49.120  1.00  1.040          C  
ATOM  12601  CD  LYS A 788      24.588   0.766  50.354  1.00  1.040          C  
ATOM  12602  CE  LYS A 788      24.938  -0.711  50.140  1.00  1.040          C  
ATOM  12603  NZ  LYS A 788      24.432  -1.598  51.227  1.00  1.040          N  
ATOM  12604  H   LYS A 788      26.457   1.141  46.577  1.00  0.880          H  
ATOM  12605  HA  LYS A 788      26.167   3.661  47.876  1.00  0.900          H  
ATOM  12606 1HB  LYS A 788      27.000   0.937  48.885  1.00  1.250          H  
ATOM  12607 2HB  LYS A 788      26.822   2.307  49.976  1.00  1.250          H  
ATOM  12608 1HG  LYS A 788      24.436   2.555  49.161  1.00  1.250          H  
ATOM  12609 2HG  LYS A 788      24.653   1.082  48.221  1.00  1.250          H  
ATOM  12610 1HD  LYS A 788      25.121   1.136  51.229  1.00  1.250          H  
ATOM  12611 2HD  LYS A 788      23.518   0.853  50.535  1.00  1.250          H  
ATOM  12612 1HE  LYS A 788      24.508  -1.040  49.193  1.00  1.250          H  
ATOM  12613 2HE  LYS A 788      26.019  -0.820  50.091  1.00  1.250          H  
ATOM  12614 1HZ  LYS A 788      24.722  -2.565  50.971  1.00  1.250          H  
ATOM  12615 2HZ  LYS A 788      24.838  -1.342  52.111  1.00  1.250          H  
ATOM  12616 3HZ  LYS A 788      23.431  -1.548  51.283  1.00  1.250          H  
ATOM  12617  N   VAL A 789      29.300   2.600  47.761  1.00  0.750          N  
ATOM  12618  CA  VAL A 789      30.687   3.040  47.895  1.00  0.760          C  
ATOM  12619  C   VAL A 789      30.970   4.209  46.938  1.00  0.720          C  
ATOM  12620  O   VAL A 789      31.661   5.184  47.287  1.00  0.730          O  
ATOM  12621  CB  VAL A 789      31.646   1.858  47.648  1.00  1.060          C  
ATOM  12622  CG1 VAL A 789      33.064   2.328  47.618  1.00  1.060          C  
ATOM  12623  CG2 VAL A 789      31.454   0.847  48.719  1.00  1.060          C  
ATOM  12624  H   VAL A 789      29.094   1.637  47.467  1.00  0.900          H  
ATOM  12625  HA  VAL A 789      30.839   3.388  48.917  1.00  0.910          H  
ATOM  12626  HB  VAL A 789      31.429   1.403  46.683  1.00  1.270          H  
ATOM  12627 1HG1 VAL A 789      33.707   1.524  47.460  1.00  1.270          H  
ATOM  12628 2HG1 VAL A 789      33.176   3.016  46.820  1.00  1.270          H  
ATOM  12629 3HG1 VAL A 789      33.328   2.804  48.562  1.00  1.270          H  
ATOM  12630 1HG2 VAL A 789      32.124   0.024  48.537  1.00  1.270          H  
ATOM  12631 2HG2 VAL A 789      31.673   1.295  49.681  1.00  1.270          H  
ATOM  12632 3HG2 VAL A 789      30.427   0.488  48.715  1.00  1.270          H  
ATOM  12633  N   THR A 790      30.462   4.077  45.721  1.00  0.680          N  
ATOM  12634  CA  THR A 790      30.595   5.064  44.678  1.00  0.650          C  
ATOM  12635  C   THR A 790      29.979   6.386  45.120  1.00  0.640          C  
ATOM  12636  O   THR A 790      30.630   7.428  45.021  1.00  0.640          O  
ATOM  12637  CB  THR A 790      29.923   4.546  43.389  1.00  0.920          C  
ATOM  12638  OG1 THR A 790      30.596   3.363  42.948  1.00  0.920          O  
ATOM  12639  CG2 THR A 790      29.973   5.566  42.331  1.00  0.920          C  
ATOM  12640  H   THR A 790      29.950   3.228  45.503  1.00  0.820          H  
ATOM  12641  HA  THR A 790      31.651   5.228  44.480  1.00  0.780          H  
ATOM  12642  HB  THR A 790      28.893   4.312  43.587  1.00  1.110          H  
ATOM  12643  HG1 THR A 790      30.407   2.635  43.579  1.00  1.110          H  
ATOM  12644 1HG2 THR A 790      29.500   5.186  41.430  1.00  1.110          H  
ATOM  12645 2HG2 THR A 790      29.446   6.438  42.665  1.00  1.110          H  
ATOM  12646 3HG2 THR A 790      30.988   5.819  42.123  1.00  1.110          H  
ATOM  12647  N   ASP A 791      28.764   6.349  45.688  1.00  0.650          N  
ATOM  12648  CA  ASP A 791      28.105   7.570  46.141  1.00  0.670          C  
ATOM  12649  C   ASP A 791      28.958   8.285  47.173  1.00  0.690          C  
ATOM  12650  O   ASP A 791      28.989   9.501  47.190  1.00  0.700          O  
ATOM  12651  CB  ASP A 791      26.731   7.275  46.769  1.00  0.930          C  
ATOM  12652  CG  ASP A 791      25.845   8.575  47.083  1.00  0.930          C  
ATOM  12653  OD1 ASP A 791      25.281   9.170  46.148  1.00  0.930          O  
ATOM  12654  OD2 ASP A 791      25.753   8.947  48.259  1.00  0.930          O  
ATOM  12655  H   ASP A 791      28.257   5.462  45.733  1.00  0.780          H  
ATOM  12656  HA  ASP A 791      27.972   8.229  45.284  1.00  0.800          H  
ATOM  12657 1HB  ASP A 791      26.172   6.613  46.101  1.00  1.120          H  
ATOM  12658 2HB  ASP A 791      26.887   6.720  47.700  1.00  1.120          H  
ATOM  12659  N   VAL A 792      29.672   7.545  48.024  1.00  0.710          N  
ATOM  12660  CA  VAL A 792      30.492   8.187  49.044  1.00  0.750          C  
ATOM  12661  C   VAL A 792      31.586   9.073  48.453  1.00  0.740          C  
ATOM  12662  O   VAL A 792      31.831  10.167  48.974  1.00  0.840          O  
ATOM  12663  CB  VAL A 792      31.094   7.149  50.016  1.00  1.030          C  
ATOM  12664  CG1 VAL A 792      32.125   7.807  50.947  1.00  1.030          C  
ATOM  12665  CG2 VAL A 792      29.965   6.552  50.841  1.00  1.030          C  
ATOM  12666  H   VAL A 792      29.576   6.524  47.986  1.00  0.850          H  
ATOM  12667  HA  VAL A 792      29.846   8.819  49.631  1.00  0.900          H  
ATOM  12668  HB  VAL A 792      31.595   6.368  49.453  1.00  1.240          H  
ATOM  12669 1HG1 VAL A 792      32.523   7.056  51.627  1.00  1.240          H  
ATOM  12670 2HG1 VAL A 792      32.946   8.230  50.373  1.00  1.240          H  
ATOM  12671 3HG1 VAL A 792      31.642   8.599  51.523  1.00  1.240          H  
ATOM  12672 1HG2 VAL A 792      30.363   5.809  51.527  1.00  1.240          H  
ATOM  12673 2HG2 VAL A 792      29.476   7.337  51.401  1.00  1.240          H  
ATOM  12674 3HG2 VAL A 792      29.244   6.082  50.183  1.00  1.240          H  
ATOM  12675  N   ILE A 793      32.280   8.600  47.412  1.00  0.710          N  
ATOM  12676  CA  ILE A 793      33.321   9.449  46.821  1.00  0.770          C  
ATOM  12677  C   ILE A 793      32.670  10.567  45.968  1.00  0.740          C  
ATOM  12678  O   ILE A 793      33.137  11.715  45.954  1.00  0.890          O  
ATOM  12679  CB  ILE A 793      34.386   8.627  46.016  1.00  1.050          C  
ATOM  12680  CG1 ILE A 793      35.704   9.453  45.771  1.00  1.050          C  
ATOM  12681  CG2 ILE A 793      33.855   8.072  44.665  1.00  1.050          C  
ATOM  12682  CD1 ILE A 793      36.534   9.750  47.016  1.00  1.050          C  
ATOM  12683  H   ILE A 793      32.054   7.659  47.068  1.00  0.850          H  
ATOM  12684  HA  ILE A 793      33.837   9.933  47.639  1.00  0.920          H  
ATOM  12685  HB  ILE A 793      34.669   7.804  46.623  1.00  1.260          H  
ATOM  12686 1HG1 ILE A 793      36.326   8.905  45.074  1.00  1.260          H  
ATOM  12687 2HG1 ILE A 793      35.455  10.408  45.349  1.00  1.260          H  
ATOM  12688 1HG2 ILE A 793      34.626   7.477  44.197  1.00  1.260          H  
ATOM  12689 2HG2 ILE A 793      33.002   7.451  44.846  1.00  1.260          H  
ATOM  12690 3HG2 ILE A 793      33.580   8.878  43.999  1.00  1.260          H  
ATOM  12691 1HD1 ILE A 793      37.405  10.307  46.730  1.00  1.260          H  
ATOM  12692 2HD1 ILE A 793      35.973  10.333  47.735  1.00  1.260          H  
ATOM  12693 3HD1 ILE A 793      36.843   8.810  47.477  1.00  1.260          H  
ATOM  12694  N   GLU A 794      31.563  10.252  45.281  1.00  0.610          N  
ATOM  12695  CA  GLU A 794      30.864  11.214  44.427  1.00  0.620          C  
ATOM  12696  C   GLU A 794      29.932  12.141  45.188  1.00  0.650          C  
ATOM  12697  O   GLU A 794      28.717  12.126  44.983  1.00  0.610          O  
ATOM  12698  CB  GLU A 794      30.024  10.495  43.365  1.00  0.860          C  
ATOM  12699  CG  GLU A 794      30.777   9.692  42.326  1.00  0.860          C  
ATOM  12700  CD  GLU A 794      29.844   8.905  41.476  1.00  0.860          C  
ATOM  12701  OE1 GLU A 794      28.772   8.603  41.937  1.00  0.860          O  
ATOM  12702  OE2 GLU A 794      30.180   8.598  40.369  1.00  0.860          O  
ATOM  12703  H   GLU A 794      31.199   9.296  45.329  1.00  0.730          H  
ATOM  12704  HA  GLU A 794      31.601  11.837  43.937  1.00  0.740          H  
ATOM  12705 1HB  GLU A 794      29.340   9.811  43.870  1.00  1.040          H  
ATOM  12706 2HB  GLU A 794      29.416  11.226  42.831  1.00  1.040          H  
ATOM  12707 1HG  GLU A 794      31.342  10.367  41.690  1.00  1.040          H  
ATOM  12708 2HG  GLU A 794      31.471   9.018  42.821  1.00  1.040          H  
ATOM  12709  N   ARG A 795      30.509  13.005  46.012  1.00  0.760          N  
ATOM  12710  CA  ARG A 795      29.693  13.950  46.770  1.00  0.810          C  
ATOM  12711  C   ARG A 795      30.182  15.370  46.567  1.00  0.790          C  
ATOM  12712  O   ARG A 795      29.716  15.907  45.566  1.00  1.390          O  
ATOM  12713  CB  ARG A 795      29.661  13.578  48.246  1.00  1.110          C  
ATOM  12714  CG  ARG A 795      28.886  12.316  48.495  1.00  1.110          C  
ATOM  12715  CD  ARG A 795      28.780  11.893  49.897  1.00  1.110          C  
ATOM  12716  NE  ARG A 795      27.907  10.689  50.023  1.00  1.110          N  
ATOM  12717  CZ  ARG A 795      27.790   9.912  51.112  1.00  1.110          C  
ATOM  12718  NH1 ARG A 795      28.495  10.157  52.205  1.00  1.110          N  
ATOM  12719  NH2 ARG A 795      26.959   8.889  51.044  1.00  1.110          N  
ATOM  12720  H   ARG A 795      31.522  12.926  46.124  1.00  0.910          H  
ATOM  12721  HA  ARG A 795      28.678  13.887  46.410  1.00  0.970          H  
ATOM  12722 1HB  ARG A 795      30.673  13.392  48.590  1.00  1.340          H  
ATOM  12723 2HB  ARG A 795      29.240  14.388  48.837  1.00  1.340          H  
ATOM  12724 1HG  ARG A 795      27.905  12.355  48.057  1.00  1.340          H  
ATOM  12725 2HG  ARG A 795      29.459  11.562  48.015  1.00  1.340          H  
ATOM  12726 1HD  ARG A 795      29.778  11.637  50.259  1.00  1.340          H  
ATOM  12727 2HD  ARG A 795      28.357  12.695  50.497  1.00  1.340          H  
ATOM  12728  HE  ARG A 795      27.308  10.409  49.213  1.00  1.340          H  
ATOM  12729 1HH1 ARG A 795      29.148  10.925  52.210  1.00  1.340          H  
ATOM  12730 2HH1 ARG A 795      28.403   9.563  53.017  1.00  1.340          H  
ATOM  12731 1HH2 ARG A 795      26.442   8.730  50.152  1.00  1.340          H  
ATOM  12732 2HH2 ARG A 795      26.834   8.269  51.827  1.00  1.340          H  
ATOM  12733  N   GLU A 796      31.491  15.484  46.702  1.00  0.890          N  
ATOM  12734  CA  GLU A 796      32.028  16.757  47.192  1.00  0.800          C  
ATOM  12735  C   GLU A 796      32.700  17.428  45.999  1.00  0.740          C  
ATOM  12736  O   GLU A 796      33.799  17.975  46.107  1.00  0.910          O  
ATOM  12737  CB  GLU A 796      33.037  16.576  48.323  1.00  1.160          C  
ATOM  12738  CG  GLU A 796      32.527  15.948  49.602  1.00  1.160          C  
ATOM  12739  CD  GLU A 796      33.642  15.776  50.628  1.00  1.160          C  
ATOM  12740  OE1 GLU A 796      34.770  16.117  50.309  1.00  1.160          O  
ATOM  12741  OE2 GLU A 796      33.375  15.310  51.709  1.00  1.160          O  
ATOM  12742  H   GLU A 796      32.002  15.159  45.895  1.00  1.070          H  
ATOM  12743  HA  GLU A 796      31.207  17.392  47.534  1.00  0.960          H  
ATOM  12744 1HB  GLU A 796      33.810  15.975  47.980  1.00  1.390          H  
ATOM  12745 2HB  GLU A 796      33.467  17.545  48.579  1.00  1.390          H  
ATOM  12746 1HG  GLU A 796      31.735  16.567  50.021  1.00  1.390          H  
ATOM  12747 2HG  GLU A 796      32.115  14.979  49.371  1.00  1.390          H  
ATOM  12748  N   LEU A 797      32.060  17.268  44.851  1.00  0.630          N  
ATOM  12749  CA  LEU A 797      32.520  17.751  43.569  1.00  0.590          C  
ATOM  12750  C   LEU A 797      32.302  19.249  43.490  1.00  0.580          C  
ATOM  12751  O   LEU A 797      31.269  19.755  43.936  1.00  0.590          O  
ATOM  12752  CB  LEU A 797      31.654  17.086  42.479  1.00  0.840          C  
ATOM  12753  CG  LEU A 797      31.652  15.524  42.334  1.00  0.840          C  
ATOM  12754  CD1 LEU A 797      30.516  15.127  41.394  1.00  0.840          C  
ATOM  12755  CD2 LEU A 797      32.951  15.033  41.730  1.00  0.840          C  
ATOM  12756  H   LEU A 797      31.145  16.819  44.904  1.00  0.760          H  
ATOM  12757  HA  LEU A 797      33.577  17.538  43.444  1.00  0.710          H  
ATOM  12758 1HB  LEU A 797      30.631  17.394  42.626  1.00  1.010          H  
ATOM  12759 2HB  LEU A 797      31.998  17.467  41.541  1.00  1.010          H  
ATOM  12760  HG  LEU A 797      31.489  15.063  43.311  1.00  1.010          H  
ATOM  12761 1HD1 LEU A 797      30.492  14.043  41.288  1.00  1.010          H  
ATOM  12762 2HD1 LEU A 797      29.563  15.468  41.808  1.00  1.010          H  
ATOM  12763 3HD1 LEU A 797      30.670  15.582  40.420  1.00  1.010          H  
ATOM  12764 1HD2 LEU A 797      32.907  13.958  41.623  1.00  1.010          H  
ATOM  12765 2HD2 LEU A 797      33.078  15.478  40.757  1.00  1.010          H  
ATOM  12766 3HD2 LEU A 797      33.773  15.293  42.359  1.00  1.010          H  
ATOM  12767  N   ILE A 798      33.222  19.969  42.884  1.00  0.580          N  
ATOM  12768  CA  ILE A 798      32.986  21.375  42.661  1.00  0.580          C  
ATOM  12769  C   ILE A 798      32.590  21.534  41.225  1.00  0.550          C  
ATOM  12770  O   ILE A 798      33.182  20.945  40.315  1.00  0.520          O  
ATOM  12771  CB  ILE A 798      34.173  22.272  43.073  1.00  0.810          C  
ATOM  12772  CG1 ILE A 798      35.492  21.825  42.364  1.00  0.810          C  
ATOM  12773  CG2 ILE A 798      34.266  22.271  44.608  1.00  0.810          C  
ATOM  12774  CD1 ILE A 798      36.659  22.781  42.522  1.00  0.810          C  
ATOM  12775  H   ILE A 798      34.076  19.523  42.554  1.00  0.700          H  
ATOM  12776  HA  ILE A 798      32.141  21.695  43.267  1.00  0.700          H  
ATOM  12777  HB  ILE A 798      33.979  23.286  42.736  1.00  0.970          H  
ATOM  12778 1HG1 ILE A 798      35.792  20.862  42.765  1.00  0.970          H  
ATOM  12779 2HG1 ILE A 798      35.304  21.713  41.299  1.00  0.970          H  
ATOM  12780 1HG2 ILE A 798      35.062  22.922  44.949  1.00  0.970          H  
ATOM  12781 2HG2 ILE A 798      33.323  22.623  45.019  1.00  0.970          H  
ATOM  12782 3HG2 ILE A 798      34.453  21.253  44.961  1.00  0.970          H  
ATOM  12783 1HD1 ILE A 798      37.523  22.381  41.990  1.00  0.970          H  
ATOM  12784 2HD1 ILE A 798      36.389  23.749  42.099  1.00  0.970          H  
ATOM  12785 3HD1 ILE A 798      36.911  22.900  43.569  1.00  0.970          H  
ATOM  12786  N   LEU A 799      31.545  22.292  41.014  1.00  0.560          N  
ATOM  12787  CA  LEU A 799      31.043  22.449  39.673  1.00  0.520          C  
ATOM  12788  C   LEU A 799      32.066  23.087  38.769  1.00  0.490          C  
ATOM  12789  O   LEU A 799      32.719  24.057  39.148  1.00  0.520          O  
ATOM  12790  CB  LEU A 799      29.740  23.242  39.703  1.00  0.740          C  
ATOM  12791  CG  LEU A 799      28.964  23.388  38.380  1.00  0.740          C  
ATOM  12792  CD1 LEU A 799      28.489  22.071  37.879  1.00  0.740          C  
ATOM  12793  CD2 LEU A 799      27.772  24.182  38.641  1.00  0.740          C  
ATOM  12794  H   LEU A 799      31.093  22.741  41.798  1.00  0.670          H  
ATOM  12795  HA  LEU A 799      30.835  21.465  39.284  1.00  0.620          H  
ATOM  12796 1HB  LEU A 799      29.092  22.779  40.406  1.00  0.890          H  
ATOM  12797 2HB  LEU A 799      29.963  24.247  40.061  1.00  0.890          H  
ATOM  12798  HG  LEU A 799      29.590  23.868  37.620  1.00  0.890          H  
ATOM  12799 1HD1 LEU A 799      27.920  22.225  36.961  1.00  0.890          H  
ATOM  12800 2HD1 LEU A 799      29.314  21.425  37.662  1.00  0.890          H  
ATOM  12801 3HD1 LEU A 799      27.860  21.609  38.617  1.00  0.890          H  
ATOM  12802 1HD2 LEU A 799      27.222  24.280  37.740  1.00  0.890          H  
ATOM  12803 2HD2 LEU A 799      27.164  23.679  39.379  1.00  0.890          H  
ATOM  12804 3HD2 LEU A 799      28.051  25.127  38.997  1.00  0.890          H  
ATOM  12805  N   LEU A 800      32.244  22.500  37.590  1.00  0.460          N  
ATOM  12806  CA  LEU A 800      33.142  23.018  36.587  1.00  0.440          C  
ATOM  12807  C   LEU A 800      32.315  23.674  35.483  1.00  0.410          C  
ATOM  12808  O   LEU A 800      32.620  24.790  35.038  1.00  0.420          O  
ATOM  12809  CB  LEU A 800      34.015  21.849  36.085  1.00  0.620          C  
ATOM  12810  CG  LEU A 800      35.056  22.074  34.957  1.00  0.620          C  
ATOM  12811  CD1 LEU A 800      36.094  23.128  35.348  1.00  0.620          C  
ATOM  12812  CD2 LEU A 800      35.763  20.716  34.722  1.00  0.620          C  
ATOM  12813  H   LEU A 800      31.738  21.646  37.347  1.00  0.550          H  
ATOM  12814  HA  LEU A 800      33.777  23.774  37.045  1.00  0.530          H  
ATOM  12815 1HB  LEU A 800      34.551  21.445  36.943  1.00  0.750          H  
ATOM  12816 2HB  LEU A 800      33.340  21.073  35.734  1.00  0.750          H  
ATOM  12817  HG  LEU A 800      34.556  22.405  34.044  1.00  0.750          H  
ATOM  12818 1HD1 LEU A 800      36.806  23.238  34.536  1.00  0.750          H  
ATOM  12819 2HD1 LEU A 800      35.604  24.089  35.521  1.00  0.750          H  
ATOM  12820 3HD1 LEU A 800      36.612  22.817  36.252  1.00  0.750          H  
ATOM  12821 1HD2 LEU A 800      36.492  20.817  33.957  1.00  0.750          H  
ATOM  12822 2HD2 LEU A 800      36.260  20.398  35.638  1.00  0.750          H  
ATOM  12823 3HD2 LEU A 800      35.047  19.967  34.436  1.00  0.750          H  
ATOM  12824  N   GLY A 801      31.241  22.990  35.078  1.00  0.380          N  
ATOM  12825  CA  GLY A 801      30.396  23.463  33.993  1.00  0.360          C  
ATOM  12826  C   GLY A 801      29.417  22.386  33.536  1.00  0.320          C  
ATOM  12827  O   GLY A 801      28.826  21.665  34.344  1.00  0.360          O  
ATOM  12828  H   GLY A 801      31.057  22.074  35.491  1.00  0.460          H  
ATOM  12829 1HA  GLY A 801      29.854  24.359  34.299  1.00  0.430          H  
ATOM  12830 2HA  GLY A 801      31.041  23.734  33.170  1.00  0.430          H  
ATOM  12831  N   GLY A 802      29.193  22.318  32.235  1.00  0.300          N  
ATOM  12832  CA  GLY A 802      28.255  21.341  31.679  1.00  0.290          C  
ATOM  12833  C   GLY A 802      28.274  21.331  30.164  1.00  0.240          C  
ATOM  12834  O   GLY A 802      28.895  22.191  29.537  1.00  0.250          O  
ATOM  12835  H   GLY A 802      29.699  22.979  31.639  1.00  0.360          H  
ATOM  12836 1HA  GLY A 802      28.500  20.343  32.043  1.00  0.350          H  
ATOM  12837 2HA  GLY A 802      27.252  21.564  32.031  1.00  0.350          H  
ATOM  12838  N   THR A 803      27.574  20.359  29.574  1.00  0.230          N  
ATOM  12839  CA  THR A 803      27.544  20.173  28.122  1.00  0.220          C  
ATOM  12840  C   THR A 803      26.146  20.028  27.541  1.00  0.200          C  
ATOM  12841  O   THR A 803      25.191  19.676  28.247  1.00  0.210          O  
ATOM  12842  CB  THR A 803      28.306  18.883  27.740  1.00  0.310          C  
ATOM  12843  OG1 THR A 803      27.610  17.747  28.270  1.00  0.310          O  
ATOM  12844  CG2 THR A 803      29.719  18.902  28.317  1.00  0.310          C  
ATOM  12845  H   THR A 803      27.063  19.705  30.175  1.00  0.280          H  
ATOM  12846  HA  THR A 803      28.012  21.034  27.646  1.00  0.260          H  
ATOM  12847  HB  THR A 803      28.346  18.795  26.662  1.00  0.370          H  
ATOM  12848  HG1 THR A 803      26.782  17.620  27.788  1.00  0.370          H  
ATOM  12849 1HG2 THR A 803      30.233  17.994  28.049  1.00  0.370          H  
ATOM  12850 2HG2 THR A 803      30.238  19.742  27.918  1.00  0.370          H  
ATOM  12851 3HG2 THR A 803      29.687  18.975  29.398  1.00  0.370          H  
ATOM  12852  N   ALA A 804      26.057  20.177  26.209  1.00  0.200          N  
ATOM  12853  CA  ALA A 804      24.825  19.930  25.475  1.00  0.190          C  
ATOM  12854  C   ALA A 804      25.095  19.395  24.037  1.00  0.200          C  
ATOM  12855  O   ALA A 804      25.845  20.003  23.243  1.00  0.240          O  
ATOM  12856  CB  ALA A 804      24.042  21.194  25.482  1.00  0.270          C  
ATOM  12857  H   ALA A 804      26.860  20.552  25.707  1.00  0.240          H  
ATOM  12858  HA  ALA A 804      24.268  19.182  26.008  1.00  0.230          H  
ATOM  12859 1HB  ALA A 804      23.132  21.036  25.024  1.00  0.320          H  
ATOM  12860 2HB  ALA A 804      23.890  21.464  26.503  1.00  0.320          H  
ATOM  12861 3HB  ALA A 804      24.594  21.970  24.974  1.00  0.320          H  
ATOM  12862  N   ILE A 805      24.431  18.263  23.706  1.00  0.200          N  
ATOM  12863  CA  ILE A 805      24.629  17.530  22.434  1.00  0.220          C  
ATOM  12864  C   ILE A 805      23.390  17.498  21.498  1.00  0.210          C  
ATOM  12865  O   ILE A 805      22.262  17.248  21.943  1.00  0.220          O  
ATOM  12866  CB  ILE A 805      24.993  16.048  22.734  1.00  0.300          C  
ATOM  12867  CG1 ILE A 805      26.110  15.909  23.812  1.00  0.300          C  
ATOM  12868  CG2 ILE A 805      25.514  15.407  21.457  1.00  0.300          C  
ATOM  12869  CD1 ILE A 805      27.430  16.483  23.480  1.00  0.300          C  
ATOM  12870  H   ILE A 805      23.803  17.867  24.416  1.00  0.240          H  
ATOM  12871  HA  ILE A 805      25.435  18.006  21.882  1.00  0.260          H  
ATOM  12872  HB  ILE A 805      24.115  15.511  23.080  1.00  0.360          H  
ATOM  12873 1HG1 ILE A 805      25.757  16.404  24.718  1.00  0.360          H  
ATOM  12874 2HG1 ILE A 805      26.247  14.850  24.036  1.00  0.360          H  
ATOM  12875 1HG2 ILE A 805      25.766  14.373  21.669  1.00  0.360          H  
ATOM  12876 2HG2 ILE A 805      24.776  15.453  20.681  1.00  0.360          H  
ATOM  12877 3HG2 ILE A 805      26.375  15.910  21.108  1.00  0.360          H  
ATOM  12878 1HD1 ILE A 805      28.072  16.336  24.314  1.00  0.360          H  
ATOM  12879 2HD1 ILE A 805      27.877  16.017  22.622  1.00  0.360          H  
ATOM  12880 3HD1 ILE A 805      27.287  17.514  23.303  1.00  0.360          H  
ATOM  12881  N   GLU A 806      23.586  17.779  20.198  1.00  0.220          N  
ATOM  12882  CA  GLU A 806      22.488  17.731  19.220  1.00  0.210          C  
ATOM  12883  C   GLU A 806      22.531  16.346  18.553  1.00  0.210          C  
ATOM  12884  O   GLU A 806      23.615  15.852  18.236  1.00  0.230          O  
ATOM  12885  CB  GLU A 806      22.628  18.829  18.139  1.00  0.300          C  
ATOM  12886  CG  GLU A 806      21.346  19.079  17.258  1.00  0.300          C  
ATOM  12887  CD  GLU A 806      21.521  20.103  16.105  1.00  0.300          C  
ATOM  12888  OE1 GLU A 806      22.643  20.351  15.728  1.00  0.300          O  
ATOM  12889  OE2 GLU A 806      20.519  20.623  15.611  1.00  0.300          O  
ATOM  12890  H   GLU A 806      24.544  17.950  19.872  1.00  0.260          H  
ATOM  12891  HA  GLU A 806      21.533  17.844  19.733  1.00  0.250          H  
ATOM  12892 1HB  GLU A 806      22.883  19.754  18.606  1.00  0.360          H  
ATOM  12893 2HB  GLU A 806      23.453  18.571  17.468  1.00  0.360          H  
ATOM  12894 1HG  GLU A 806      21.002  18.156  16.838  1.00  0.360          H  
ATOM  12895 2HG  GLU A 806      20.560  19.440  17.922  1.00  0.360          H  
ATOM  12896  N   ASP A 807      21.377  15.715  18.294  1.00  0.270          N  
ATOM  12897  CA  ASP A 807      21.384  14.412  17.610  1.00  0.290          C  
ATOM  12898  C   ASP A 807      21.169  14.486  16.094  1.00  0.510          C  
ATOM  12899  O   ASP A 807      20.974  13.458  15.416  1.00  1.410          O  
ATOM  12900  CB  ASP A 807      20.417  13.473  18.310  1.00  0.400          C  
ATOM  12901  CG  ASP A 807      19.049  13.954  18.385  1.00  0.400          C  
ATOM  12902  OD1 ASP A 807      18.764  15.035  17.900  1.00  0.400          O  
ATOM  12903  OD2 ASP A 807      18.269  13.270  19.012  1.00  0.400          O  
ATOM  12904  H   ASP A 807      20.472  16.109  18.561  1.00  0.320          H  
ATOM  12905  HA  ASP A 807      22.372  13.980  17.749  1.00  0.350          H  
ATOM  12906 1HB  ASP A 807      20.428  12.505  17.811  1.00  0.480          H  
ATOM  12907 2HB  ASP A 807      20.742  13.320  19.312  1.00  0.480          H  
ATOM  12908  N   ARG A 808      21.264  15.721  15.582  1.00  0.410          N  
ATOM  12909  CA  ARG A 808      21.159  16.068  14.171  1.00  0.220          C  
ATOM  12910  C   ARG A 808      19.891  15.638  13.467  1.00  0.230          C  
ATOM  12911  O   ARG A 808      19.848  14.575  12.853  1.00  0.420          O  
ATOM  12912  CB  ARG A 808      22.379  15.588  13.397  1.00  0.380          C  
ATOM  12913  CG  ARG A 808      23.740  16.150  13.888  1.00  0.380          C  
ATOM  12914  CD  ARG A 808      23.829  17.654  13.742  1.00  0.380          C  
ATOM  12915  NE  ARG A 808      23.667  18.078  12.337  1.00  0.380          N  
ATOM  12916  CZ  ARG A 808      23.291  19.319  11.911  1.00  0.380          C  
ATOM  12917  NH1 ARG A 808      23.023  20.299  12.762  1.00  0.380          N  
ATOM  12918  NH2 ARG A 808      23.176  19.561  10.607  1.00  0.380          N  
ATOM  12919  H   ARG A 808      21.412  16.464  16.245  1.00  0.490          H  
ATOM  12920  HA  ARG A 808      21.162  17.153  14.116  1.00  0.260          H  
ATOM  12921 1HB  ARG A 808      22.445  14.502  13.474  1.00  0.460          H  
ATOM  12922 2HB  ARG A 808      22.264  15.828  12.342  1.00  0.460          H  
ATOM  12923 1HG  ARG A 808      23.863  15.925  14.947  1.00  0.460          H  
ATOM  12924 2HG  ARG A 808      24.560  15.693  13.330  1.00  0.460          H  
ATOM  12925 1HD  ARG A 808      23.088  18.145  14.352  1.00  0.460          H  
ATOM  12926 2HD  ARG A 808      24.811  17.970  14.078  1.00  0.460          H  
ATOM  12927  HE  ARG A 808      23.860  17.384  11.627  1.00  0.460          H  
ATOM  12928 1HH1 ARG A 808      23.080  20.167  13.782  1.00  0.460          H  
ATOM  12929 2HH1 ARG A 808      22.728  21.200  12.417  1.00  0.460          H  
ATOM  12930 1HH2 ARG A 808      23.344  18.833   9.923  1.00  0.460          H  
ATOM  12931 2HH2 ARG A 808      22.891  20.475  10.287  1.00  0.460          H  
ATOM  12932  N   LEU A 809      18.841  16.447  13.572  1.00  0.250          N  
ATOM  12933  CA  LEU A 809      17.611  16.107  12.879  1.00  0.250          C  
ATOM  12934  C   LEU A 809      17.872  16.011  11.401  1.00  0.250          C  
ATOM  12935  O   LEU A 809      18.773  16.674  10.878  1.00  0.270          O  
ATOM  12936  CB  LEU A 809      16.501  17.140  13.046  1.00  0.350          C  
ATOM  12937  CG  LEU A 809      15.901  17.342  14.413  1.00  0.350          C  
ATOM  12938  CD1 LEU A 809      14.855  18.448  14.301  1.00  0.350          C  
ATOM  12939  CD2 LEU A 809      15.285  16.051  14.911  1.00  0.350          C  
ATOM  12940  H   LEU A 809      18.906  17.300  14.109  1.00  0.300          H  
ATOM  12941  HA  LEU A 809      17.267  15.159  13.218  1.00  0.300          H  
ATOM  12942 1HB  LEU A 809      16.871  18.100  12.694  1.00  0.420          H  
ATOM  12943 2HB  LEU A 809      15.697  16.838  12.388  1.00  0.420          H  
ATOM  12944  HG  LEU A 809      16.668  17.666  15.115  1.00  0.420          H  
ATOM  12945 1HD1 LEU A 809      14.417  18.616  15.261  1.00  0.420          H  
ATOM  12946 2HD1 LEU A 809      15.322  19.365  13.954  1.00  0.420          H  
ATOM  12947 3HD1 LEU A 809      14.078  18.146  13.602  1.00  0.420          H  
ATOM  12948 1HD2 LEU A 809      14.855  16.228  15.887  1.00  0.420          H  
ATOM  12949 2HD2 LEU A 809      14.511  15.725  14.217  1.00  0.420          H  
ATOM  12950 3HD2 LEU A 809      16.032  15.287  14.999  1.00  0.420          H  
ATOM  12951  N   GLN A 810      17.096  15.178  10.731  1.00  0.240          N  
ATOM  12952  CA  GLN A 810      17.223  15.064   9.295  1.00  0.250          C  
ATOM  12953  C   GLN A 810      16.874  16.429   8.735  1.00  0.260          C  
ATOM  12954  O   GLN A 810      15.973  17.113   9.235  1.00  0.260          O  
ATOM  12955  CB  GLN A 810      16.339  13.931   8.748  1.00  0.350          C  
ATOM  12956  CG  GLN A 810      16.785  12.576   9.230  1.00  0.350          C  
ATOM  12957  CD  GLN A 810      15.968  11.404   8.734  1.00  0.350          C  
ATOM  12958  OE1 GLN A 810      15.140  11.491   7.788  1.00  0.350          O  
ATOM  12959  NE2 GLN A 810      16.227  10.275   9.374  1.00  0.350          N  
ATOM  12960  H   GLN A 810      16.389  14.652  11.251  1.00  0.290          H  
ATOM  12961  HA  GLN A 810      18.252  14.854   9.031  1.00  0.300          H  
ATOM  12962 1HB  GLN A 810      15.328  14.047   9.062  1.00  0.420          H  
ATOM  12963 2HB  GLN A 810      16.352  13.938   7.658  1.00  0.420          H  
ATOM  12964 1HG  GLN A 810      17.803  12.418   8.921  1.00  0.420          H  
ATOM  12965 2HG  GLN A 810      16.728  12.574  10.313  1.00  0.420          H  
ATOM  12966 1HE2 GLN A 810      15.768   9.393   9.131  1.00  0.420          H  
ATOM  12967 2HE2 GLN A 810      16.883  10.268  10.165  1.00  0.420          H  
ATOM  12968  N   ASP A 811      17.594  16.840   7.705  1.00  0.270          N  
ATOM  12969  CA  ASP A 811      17.382  18.156   7.134  1.00  0.290          C  
ATOM  12970  C   ASP A 811      15.899  18.356   6.837  1.00  0.300          C  
ATOM  12971  O   ASP A 811      15.273  17.494   6.232  1.00  0.300          O  
ATOM  12972  CB  ASP A 811      18.161  18.264   5.811  1.00  0.400          C  
ATOM  12973  CG  ASP A 811      19.722  18.137   5.942  1.00  0.400          C  
ATOM  12974  OD1 ASP A 811      20.243  18.124   7.034  1.00  0.400          O  
ATOM  12975  OD2 ASP A 811      20.363  18.019   4.915  1.00  0.400          O  
ATOM  12976  H   ASP A 811      18.328  16.256   7.327  1.00  0.320          H  
ATOM  12977  HA  ASP A 811      17.716  18.920   7.842  1.00  0.350          H  
ATOM  12978 1HB  ASP A 811      17.807  17.494   5.124  1.00  0.480          H  
ATOM  12979 2HB  ASP A 811      17.938  19.230   5.352  1.00  0.480          H  
ATOM  12980  N   GLY A 812      15.322  19.480   7.268  1.00  0.310          N  
ATOM  12981  CA  GLY A 812      13.916  19.784   6.980  1.00  0.310          C  
ATOM  12982  C   GLY A 812      12.861  19.162   7.911  1.00  0.300          C  
ATOM  12983  O   GLY A 812      11.663  19.442   7.755  1.00  0.300          O  
ATOM  12984  H   GLY A 812      15.870  20.170   7.806  1.00  0.370          H  
ATOM  12985 1HA  GLY A 812      13.797  20.870   6.998  1.00  0.370          H  
ATOM  12986 2HA  GLY A 812      13.704  19.479   5.956  1.00  0.370          H  
ATOM  12987  N   VAL A 813      13.266  18.386   8.914  1.00  0.280          N  
ATOM  12988  CA  VAL A 813      12.269  17.780   9.796  1.00  0.280          C  
ATOM  12989  C   VAL A 813      11.362  18.766  10.526  1.00  0.280          C  
ATOM  12990  O   VAL A 813      10.171  18.463  10.628  1.00  0.290          O  
ATOM  12991  CB  VAL A 813      12.902  16.776  10.778  1.00  0.390          C  
ATOM  12992  CG1 VAL A 813      11.920  16.367  11.881  1.00  0.390          C  
ATOM  12993  CG2 VAL A 813      13.247  15.550   9.999  1.00  0.390          C  
ATOM  12994  H   VAL A 813      14.266  18.160   9.007  1.00  0.340          H  
ATOM  12995  HA  VAL A 813      11.622  17.176   9.158  1.00  0.340          H  
ATOM  12996  HB  VAL A 813      13.790  17.184  11.211  1.00  0.470          H  
ATOM  12997 1HG1 VAL A 813      12.402  15.631  12.515  1.00  0.470          H  
ATOM  12998 2HG1 VAL A 813      11.638  17.226  12.490  1.00  0.470          H  
ATOM  12999 3HG1 VAL A 813      11.028  15.938  11.431  1.00  0.470          H  
ATOM  13000 1HG2 VAL A 813      13.709  14.826  10.650  1.00  0.470          H  
ATOM  13001 2HG2 VAL A 813      12.358  15.126   9.564  1.00  0.470          H  
ATOM  13002 3HG2 VAL A 813      13.926  15.819   9.208  1.00  0.470          H  
ATOM  13003  N   PRO A 814      11.851  19.891  11.097  1.00  0.290          N  
ATOM  13004  CA  PRO A 814      11.031  20.891  11.751  1.00  0.290          C  
ATOM  13005  C   PRO A 814       9.978  21.512  10.816  1.00  0.290          C  
ATOM  13006  O   PRO A 814       8.927  21.960  11.287  1.00  0.300          O  
ATOM  13007  CB  PRO A 814      12.068  21.942  12.189  1.00  0.430          C  
ATOM  13008  CG  PRO A 814      13.360  21.200  12.288  1.00  0.430          C  
ATOM  13009  CD  PRO A 814      13.308  20.184  11.174  1.00  0.430          C  
ATOM  13010  HA  PRO A 814      10.544  20.436  12.622  1.00  0.350          H  
ATOM  13011 1HB  PRO A 814      12.095  22.780  11.471  1.00  0.520          H  
ATOM  13012 2HB  PRO A 814      11.780  22.351  13.160  1.00  0.520          H  
ATOM  13013 1HG  PRO A 814      14.209  21.898  12.194  1.00  0.520          H  
ATOM  13014 2HG  PRO A 814      13.431  20.750  13.286  1.00  0.520          H  
ATOM  13015 1HD  PRO A 814      13.680  20.652  10.250  1.00  0.520          H  
ATOM  13016 2HD  PRO A 814      13.895  19.330  11.464  1.00  0.520          H  
ATOM  13017  N   ASP A 815      10.199  21.468   9.487  1.00  0.320          N  
ATOM  13018  CA  ASP A 815       9.232  22.048   8.580  1.00  0.320          C  
ATOM  13019  C   ASP A 815       8.195  21.007   8.276  1.00  0.310          C  
ATOM  13020  O   ASP A 815       7.005  21.306   8.249  1.00  0.330          O  
ATOM  13021  CB  ASP A 815       9.895  22.506   7.285  1.00  0.450          C  
ATOM  13022  CG  ASP A 815      10.859  23.666   7.474  1.00  0.450          C  
ATOM  13023  OD1 ASP A 815      10.438  24.724   7.918  1.00  0.450          O  
ATOM  13024  OD2 ASP A 815      12.003  23.514   7.146  1.00  0.450          O  
ATOM  13025  H   ASP A 815      11.029  21.053   9.064  1.00  0.380          H  
ATOM  13026  HA  ASP A 815       8.753  22.900   9.059  1.00  0.380          H  
ATOM  13027 1HB  ASP A 815      10.444  21.667   6.849  1.00  0.540          H  
ATOM  13028 2HB  ASP A 815       9.126  22.797   6.568  1.00  0.540          H  
ATOM  13029  N   SER A 816       8.624  19.755   8.125  1.00  0.290          N  
ATOM  13030  CA  SER A 816       7.670  18.701   7.822  1.00  0.280          C  
ATOM  13031  C   SER A 816       6.632  18.642   8.917  1.00  0.270          C  
ATOM  13032  O   SER A 816       5.425  18.692   8.659  1.00  0.280          O  
ATOM  13033  CB  SER A 816       8.371  17.360   7.718  1.00  0.400          C  
ATOM  13034  OG  SER A 816       7.452  16.325   7.450  1.00  0.400          O  
ATOM  13035  H   SER A 816       9.629  19.560   8.150  1.00  0.350          H  
ATOM  13036  HA  SER A 816       7.171  18.937   6.885  1.00  0.340          H  
ATOM  13037 1HB  SER A 816       9.109  17.413   6.922  1.00  0.480          H  
ATOM  13038 2HB  SER A 816       8.905  17.152   8.642  1.00  0.480          H  
ATOM  13039  HG  SER A 816       7.973  15.523   7.362  1.00  0.480          H  
ATOM  13040  N   ILE A 817       7.097  18.642  10.158  1.00  0.270          N  
ATOM  13041  CA  ILE A 817       6.182  18.599  11.273  1.00  0.270          C  
ATOM  13042  C   ILE A 817       5.290  19.839  11.328  1.00  0.260          C  
ATOM  13043  O   ILE A 817       4.076  19.706  11.504  1.00  0.260          O  
ATOM  13044  CB  ILE A 817       6.981  18.446  12.576  1.00  0.380          C  
ATOM  13045  CG1 ILE A 817       7.741  17.035  12.612  1.00  0.380          C  
ATOM  13046  CG2 ILE A 817       6.133  18.689  13.815  1.00  0.380          C  
ATOM  13047  CD1 ILE A 817       6.870  15.759  12.563  1.00  0.380          C  
ATOM  13048  H   ILE A 817       8.112  18.623  10.315  1.00  0.320          H  
ATOM  13049  HA  ILE A 817       5.529  17.742  11.147  1.00  0.320          H  
ATOM  13050  HB  ILE A 817       7.767  19.205  12.565  1.00  0.450          H  
ATOM  13051 1HG1 ILE A 817       8.429  17.000  11.773  1.00  0.450          H  
ATOM  13052 2HG1 ILE A 817       8.315  17.002  13.520  1.00  0.450          H  
ATOM  13053 1HG2 ILE A 817       6.781  18.622  14.663  1.00  0.450          H  
ATOM  13054 2HG2 ILE A 817       5.690  19.681  13.797  1.00  0.450          H  
ATOM  13055 3HG2 ILE A 817       5.366  17.966  13.893  1.00  0.450          H  
ATOM  13056 1HD1 ILE A 817       7.523  14.887  12.605  1.00  0.450          H  
ATOM  13057 2HD1 ILE A 817       6.194  15.738  13.413  1.00  0.450          H  
ATOM  13058 3HD1 ILE A 817       6.295  15.723  11.644  1.00  0.450          H  
ATOM  13059  N   ALA A 818       5.856  21.044  11.179  1.00  0.280          N  
ATOM  13060  CA  ALA A 818       5.032  22.242  11.246  1.00  0.290          C  
ATOM  13061  C   ALA A 818       3.958  22.298  10.153  1.00  0.290          C  
ATOM  13062  O   ALA A 818       2.835  22.742  10.418  1.00  0.310          O  
ATOM  13063  CB  ALA A 818       5.917  23.462  11.139  1.00  0.400          C  
ATOM  13064  H   ALA A 818       6.870  21.151  11.061  1.00  0.340          H  
ATOM  13065  HA  ALA A 818       4.533  22.246  12.212  1.00  0.350          H  
ATOM  13066 1HB  ALA A 818       5.316  24.353  11.227  1.00  0.480          H  
ATOM  13067 2HB  ALA A 818       6.662  23.436  11.937  1.00  0.480          H  
ATOM  13068 3HB  ALA A 818       6.422  23.452  10.170  1.00  0.480          H  
ATOM  13069  N   LEU A 819       4.300  21.880   8.930  1.00  0.300          N  
ATOM  13070  CA  LEU A 819       3.369  21.912   7.809  1.00  0.300          C  
ATOM  13071  C   LEU A 819       2.254  20.884   7.969  1.00  0.280          C  
ATOM  13072  O   LEU A 819       1.082  21.178   7.712  1.00  0.280          O  
ATOM  13073  CB  LEU A 819       4.154  21.668   6.511  1.00  0.420          C  
ATOM  13074  CG  LEU A 819       5.154  22.803   6.075  1.00  0.420          C  
ATOM  13075  CD1 LEU A 819       6.043  22.288   4.979  1.00  0.420          C  
ATOM  13076  CD2 LEU A 819       4.401  24.018   5.554  1.00  0.420          C  
ATOM  13077  H   LEU A 819       5.261  21.564   8.766  1.00  0.360          H  
ATOM  13078  HA  LEU A 819       2.911  22.897   7.783  1.00  0.360          H  
ATOM  13079 1HB  LEU A 819       4.736  20.749   6.639  1.00  0.500          H  
ATOM  13080 2HB  LEU A 819       3.451  21.520   5.702  1.00  0.500          H  
ATOM  13081  HG  LEU A 819       5.769  23.093   6.927  1.00  0.500          H  
ATOM  13082 1HD1 LEU A 819       6.743  23.067   4.679  1.00  0.500          H  
ATOM  13083 2HD1 LEU A 819       6.598  21.427   5.353  1.00  0.500          H  
ATOM  13084 3HD1 LEU A 819       5.438  21.997   4.121  1.00  0.500          H  
ATOM  13085 1HD2 LEU A 819       5.111  24.765   5.261  1.00  0.500          H  
ATOM  13086 2HD2 LEU A 819       3.810  23.740   4.687  1.00  0.500          H  
ATOM  13087 3HD2 LEU A 819       3.758  24.428   6.320  1.00  0.500          H  
ATOM  13088  N   LEU A 820       2.606  19.680   8.418  1.00  0.260          N  
ATOM  13089  CA  LEU A 820       1.607  18.647   8.610  1.00  0.250          C  
ATOM  13090  C   LEU A 820       0.651  19.084   9.723  1.00  0.250          C  
ATOM  13091  O   LEU A 820      -0.563  18.872   9.634  1.00  0.260          O  
ATOM  13092  CB  LEU A 820       2.313  17.330   8.952  1.00  0.350          C  
ATOM  13093  CG  LEU A 820       3.180  16.671   7.797  1.00  0.350          C  
ATOM  13094  CD1 LEU A 820       4.042  15.550   8.421  1.00  0.350          C  
ATOM  13095  CD2 LEU A 820       2.275  16.112   6.654  1.00  0.350          C  
ATOM  13096  H   LEU A 820       3.595  19.467   8.593  1.00  0.310          H  
ATOM  13097  HA  LEU A 820       1.037  18.538   7.692  1.00  0.300          H  
ATOM  13098 1HB  LEU A 820       2.979  17.513   9.798  1.00  0.420          H  
ATOM  13099 2HB  LEU A 820       1.559  16.610   9.254  1.00  0.420          H  
ATOM  13100  HG  LEU A 820       3.844  17.416   7.369  1.00  0.420          H  
ATOM  13101 1HD1 LEU A 820       4.668  15.106   7.651  1.00  0.420          H  
ATOM  13102 2HD1 LEU A 820       4.682  15.982   9.192  1.00  0.420          H  
ATOM  13103 3HD1 LEU A 820       3.419  14.791   8.860  1.00  0.420          H  
ATOM  13104 1HD2 LEU A 820       2.901  15.669   5.879  1.00  0.420          H  
ATOM  13105 2HD2 LEU A 820       1.610  15.361   7.046  1.00  0.420          H  
ATOM  13106 3HD2 LEU A 820       1.690  16.911   6.213  1.00  0.420          H  
ATOM  13107  N   ALA A 821       1.188  19.715  10.774  1.00  0.250          N  
ATOM  13108  CA  ALA A 821       0.337  20.186  11.851  1.00  0.260          C  
ATOM  13109  C   ALA A 821      -0.654  21.262  11.365  1.00  0.270          C  
ATOM  13110  O   ALA A 821      -1.839  21.214  11.707  1.00  0.290          O  
ATOM  13111  CB  ALA A 821       1.191  20.729  12.975  1.00  0.360          C  
ATOM  13112  H   ALA A 821       2.202  19.841  10.850  1.00  0.300          H  
ATOM  13113  HA  ALA A 821      -0.238  19.334  12.222  1.00  0.310          H  
ATOM  13114 1HB  ALA A 821       0.546  21.048  13.785  1.00  0.430          H  
ATOM  13115 2HB  ALA A 821       1.870  19.950  13.324  1.00  0.430          H  
ATOM  13116 3HB  ALA A 821       1.770  21.577  12.608  1.00  0.430          H  
ATOM  13117  N   GLU A 822      -0.200  22.207  10.513  1.00  0.280          N  
ATOM  13118  CA  GLU A 822      -1.095  23.261   9.998  1.00  0.290          C  
ATOM  13119  C   GLU A 822      -2.202  22.676   9.145  1.00  0.310          C  
ATOM  13120  O   GLU A 822      -3.352  23.114   9.203  1.00  0.380          O  
ATOM  13121  CB  GLU A 822      -0.324  24.316   9.201  1.00  0.400          C  
ATOM  13122  CG  GLU A 822       0.540  25.220  10.050  1.00  0.400          C  
ATOM  13123  CD  GLU A 822      -0.250  26.083  10.995  1.00  0.400          C  
ATOM  13124  OE1 GLU A 822      -1.062  26.859  10.555  1.00  0.400          O  
ATOM  13125  OE2 GLU A 822      -0.081  25.899  12.177  1.00  0.400          O  
ATOM  13126  H   GLU A 822       0.800  22.245  10.287  1.00  0.340          H  
ATOM  13127  HA  GLU A 822      -1.556  23.758  10.852  1.00  0.350          H  
ATOM  13128 1HB  GLU A 822       0.336  23.811   8.500  1.00  0.480          H  
ATOM  13129 2HB  GLU A 822      -1.014  24.924   8.625  1.00  0.480          H  
ATOM  13130 1HG  GLU A 822       1.215  24.609  10.637  1.00  0.480          H  
ATOM  13131 2HG  GLU A 822       1.139  25.848   9.398  1.00  0.480          H  
ATOM  13132  N   ALA A 823      -1.870  21.612   8.424  1.00  0.280          N  
ATOM  13133  CA  ALA A 823      -2.785  20.888   7.553  1.00  0.280          C  
ATOM  13134  C   ALA A 823      -3.960  20.301   8.317  1.00  0.290          C  
ATOM  13135  O   ALA A 823      -4.958  19.909   7.710  1.00  0.420          O  
ATOM  13136  CB  ALA A 823      -2.056  19.785   6.831  1.00  0.390          C  
ATOM  13137  H   ALA A 823      -0.880  21.340   8.417  1.00  0.340          H  
ATOM  13138  HA  ALA A 823      -3.176  21.584   6.828  1.00  0.340          H  
ATOM  13139 1HB  ALA A 823      -2.718  19.277   6.178  1.00  0.470          H  
ATOM  13140 2HB  ALA A 823      -1.250  20.212   6.272  1.00  0.470          H  
ATOM  13141 3HB  ALA A 823      -1.666  19.087   7.540  1.00  0.470          H  
ATOM  13142  N   GLY A 824      -3.835  20.184   9.641  1.00  0.290          N  
ATOM  13143  CA  GLY A 824      -4.872  19.608  10.453  1.00  0.290          C  
ATOM  13144  C   GLY A 824      -4.587  18.157  10.751  1.00  0.270          C  
ATOM  13145  O   GLY A 824      -5.503  17.398  11.061  1.00  0.260          O  
ATOM  13146  H   GLY A 824      -3.015  20.560  10.125  1.00  0.350          H  
ATOM  13147 1HA  GLY A 824      -4.920  20.158  11.388  1.00  0.350          H  
ATOM  13148 2HA  GLY A 824      -5.836  19.710   9.957  1.00  0.350          H  
ATOM  13149  N   ILE A 825      -3.321  17.761  10.651  1.00  0.260          N  
ATOM  13150  CA  ILE A 825      -2.950  16.394  10.913  1.00  0.250          C  
ATOM  13151  C   ILE A 825      -2.379  16.299  12.329  1.00  0.260          C  
ATOM  13152  O   ILE A 825      -1.472  17.048  12.696  1.00  0.260          O  
ATOM  13153  CB  ILE A 825      -1.904  15.953   9.895  1.00  0.350          C  
ATOM  13154  CG1 ILE A 825      -2.451  16.126   8.445  1.00  0.350          C  
ATOM  13155  CG2 ILE A 825      -1.600  14.539  10.130  1.00  0.350          C  
ATOM  13156  CD1 ILE A 825      -1.384  16.025   7.363  1.00  0.350          C  
ATOM  13157  H   ILE A 825      -2.561  18.405  10.409  1.00  0.310          H  
ATOM  13158  HA  ILE A 825      -3.832  15.756  10.840  1.00  0.300          H  
ATOM  13159  HB  ILE A 825      -1.002  16.531  10.004  1.00  0.420          H  
ATOM  13160 1HG1 ILE A 825      -3.207  15.370   8.259  1.00  0.420          H  
ATOM  13161 2HG1 ILE A 825      -2.919  17.104   8.359  1.00  0.420          H  
ATOM  13162 1HG2 ILE A 825      -0.902  14.252   9.434  1.00  0.420          H  
ATOM  13163 2HG2 ILE A 825      -1.204  14.382  11.128  1.00  0.420          H  
ATOM  13164 3HG2 ILE A 825      -2.496  13.948  10.005  1.00  0.420          H  
ATOM  13165 1HD1 ILE A 825      -1.833  16.173   6.395  1.00  0.420          H  
ATOM  13166 2HD1 ILE A 825      -0.641  16.795   7.531  1.00  0.420          H  
ATOM  13167 3HD1 ILE A 825      -0.910  15.060   7.377  1.00  0.420          H  
ATOM  13168  N   LYS A 826      -2.933  15.402  13.135  1.00  0.310          N  
ATOM  13169  CA  LYS A 826      -2.487  15.214  14.514  1.00  0.330          C  
ATOM  13170  C   LYS A 826      -1.206  14.388  14.497  1.00  0.310          C  
ATOM  13171  O   LYS A 826      -1.122  13.395  13.763  1.00  0.310          O  
ATOM  13172  CB  LYS A 826      -3.618  14.590  15.316  1.00  0.450          C  
ATOM  13173  CG  LYS A 826      -4.787  15.566  15.444  1.00  0.450          C  
ATOM  13174  CD  LYS A 826      -5.941  15.052  16.261  1.00  0.450          C  
ATOM  13175  CE  LYS A 826      -7.031  16.121  16.322  1.00  0.450          C  
ATOM  13176  NZ  LYS A 826      -8.163  15.718  17.128  1.00  0.450          N  
ATOM  13177  H   LYS A 826      -3.666  14.804  12.743  1.00  0.370          H  
ATOM  13178  HA  LYS A 826      -2.251  16.185  14.946  1.00  0.400          H  
ATOM  13179 1HB  LYS A 826      -3.977  13.702  14.801  1.00  0.540          H  
ATOM  13180 2HB  LYS A 826      -3.270  14.298  16.309  1.00  0.540          H  
ATOM  13181 1HG  LYS A 826      -4.422  16.477  15.905  1.00  0.540          H  
ATOM  13182 2HG  LYS A 826      -5.153  15.813  14.445  1.00  0.540          H  
ATOM  13183 1HD  LYS A 826      -6.352  14.161  15.790  1.00  0.540          H  
ATOM  13184 2HD  LYS A 826      -5.618  14.804  17.276  1.00  0.540          H  
ATOM  13185 1HE  LYS A 826      -6.618  17.015  16.758  1.00  0.540          H  
ATOM  13186 2HE  LYS A 826      -7.379  16.343  15.310  1.00  0.540          H  
ATOM  13187 1HZ  LYS A 826      -8.844  16.463  17.152  1.00  0.540          H  
ATOM  13188 2HZ  LYS A 826      -8.592  14.886  16.753  1.00  0.540          H  
ATOM  13189 3HZ  LYS A 826      -7.811  15.551  18.084  1.00  0.540          H  
ATOM  13190  N   LEU A 827      -0.207  14.768  15.313  1.00  0.310          N  
ATOM  13191  CA  LEU A 827       1.060  14.043  15.214  1.00  0.290          C  
ATOM  13192  C   LEU A 827       1.438  13.264  16.469  1.00  0.270          C  
ATOM  13193  O   LEU A 827       1.511  13.808  17.575  1.00  0.280          O  
ATOM  13194  CB  LEU A 827       2.159  15.050  14.819  1.00  0.410          C  
ATOM  13195  CG  LEU A 827       1.851  15.904  13.479  1.00  0.410          C  
ATOM  13196  CD1 LEU A 827       2.937  16.916  13.259  1.00  0.410          C  
ATOM  13197  CD2 LEU A 827       1.725  14.993  12.243  1.00  0.410          C  
ATOM  13198  H   LEU A 827      -0.313  15.554  15.971  1.00  0.370          H  
ATOM  13199  HA  LEU A 827       0.979  13.306  14.416  1.00  0.350          H  
ATOM  13200 1HB  LEU A 827       2.300  15.754  15.642  1.00  0.500          H  
ATOM  13201 2HB  LEU A 827       3.092  14.504  14.666  1.00  0.500          H  
ATOM  13202  HG  LEU A 827       0.912  16.448  13.615  1.00  0.500          H  
ATOM  13203 1HD1 LEU A 827       2.714  17.515  12.372  1.00  0.500          H  
ATOM  13204 2HD1 LEU A 827       3.001  17.572  14.128  1.00  0.500          H  
ATOM  13205 3HD1 LEU A 827       3.876  16.403  13.116  1.00  0.500          H  
ATOM  13206 1HD2 LEU A 827       1.503  15.599  11.373  1.00  0.500          H  
ATOM  13207 2HD2 LEU A 827       2.655  14.451  12.080  1.00  0.500          H  
ATOM  13208 3HD2 LEU A 827       0.920  14.289  12.386  1.00  0.500          H  
ATOM  13209  N   TRP A 828       1.682  11.978  16.272  1.00  0.270          N  
ATOM  13210  CA  TRP A 828       2.062  11.069  17.334  1.00  0.300          C  
ATOM  13211  C   TRP A 828       3.451  10.531  17.070  1.00  0.390          C  
ATOM  13212  O   TRP A 828       3.798  10.224  15.928  1.00  0.650          O  
ATOM  13213  CB  TRP A 828       1.113   9.879  17.363  1.00  0.410          C  
ATOM  13214  CG  TRP A 828      -0.288  10.111  17.850  1.00  0.410          C  
ATOM  13215  CD1 TRP A 828      -1.212  10.925  17.312  1.00  0.410          C  
ATOM  13216  CD2 TRP A 828      -0.959   9.423  18.943  1.00  0.410          C  
ATOM  13217  NE1 TRP A 828      -2.394  10.818  18.006  1.00  0.410          N  
ATOM  13218  CE2 TRP A 828      -2.259   9.901  18.986  1.00  0.410          C  
ATOM  13219  CE3 TRP A 828      -0.565   8.453  19.860  1.00  0.410          C  
ATOM  13220  CZ2 TRP A 828      -3.183   9.442  19.908  1.00  0.410          C  
ATOM  13221  CZ3 TRP A 828      -1.488   7.997  20.781  1.00  0.410          C  
ATOM  13222  CH2 TRP A 828      -2.764   8.474  20.808  1.00  0.410          C  
ATOM  13223  H   TRP A 828       1.605  11.600  15.320  1.00  0.320          H  
ATOM  13224  HA  TRP A 828       2.043  11.597  18.279  1.00  0.360          H  
ATOM  13225 1HB  TRP A 828       1.026   9.527  16.344  1.00  0.490          H  
ATOM  13226 2HB  TRP A 828       1.560   9.080  17.951  1.00  0.490          H  
ATOM  13227  HD1 TRP A 828      -1.053  11.575  16.453  1.00  0.490          H  
ATOM  13228  HE1 TRP A 828      -3.236  11.326  17.805  1.00  0.490          H  
ATOM  13229  HE3 TRP A 828       0.448   8.062  19.857  1.00  0.490          H  
ATOM  13230  HZ2 TRP A 828      -4.208   9.818  19.935  1.00  0.490          H  
ATOM  13231  HZ3 TRP A 828      -1.162   7.247  21.488  1.00  0.490          H  
ATOM  13232  HH2 TRP A 828      -3.464   8.091  21.552  1.00  0.490          H  
ATOM  13233  N   VAL A 829       4.228  10.363  18.112  1.00  0.260          N  
ATOM  13234  CA  VAL A 829       5.519   9.759  17.926  1.00  0.270          C  
ATOM  13235  C   VAL A 829       5.626   8.563  18.837  1.00  0.230          C  
ATOM  13236  O   VAL A 829       5.362   8.662  20.036  1.00  0.260          O  
ATOM  13237  CB  VAL A 829       6.664  10.751  18.159  1.00  0.370          C  
ATOM  13238  CG1 VAL A 829       7.968  10.036  17.951  1.00  0.370          C  
ATOM  13239  CG2 VAL A 829       6.555  11.928  17.173  1.00  0.370          C  
ATOM  13240  H   VAL A 829       3.897  10.646  19.035  1.00  0.310          H  
ATOM  13241  HA  VAL A 829       5.593   9.417  16.903  1.00  0.320          H  
ATOM  13242  HB  VAL A 829       6.626  11.121  19.178  1.00  0.450          H  
ATOM  13243 1HG1 VAL A 829       8.731  10.726  18.078  1.00  0.450          H  
ATOM  13244 2HG1 VAL A 829       8.088   9.204  18.650  1.00  0.450          H  
ATOM  13245 3HG1 VAL A 829       8.028   9.667  16.942  1.00  0.450          H  
ATOM  13246 1HG2 VAL A 829       7.375  12.620  17.332  1.00  0.450          H  
ATOM  13247 2HG2 VAL A 829       6.599  11.540  16.149  1.00  0.450          H  
ATOM  13248 3HG2 VAL A 829       5.612  12.449  17.321  1.00  0.450          H  
ATOM  13249  N   LEU A 830       5.907   7.419  18.251  1.00  0.200          N  
ATOM  13250  CA  LEU A 830       5.965   6.190  19.007  1.00  0.190          C  
ATOM  13251  C   LEU A 830       7.386   5.687  18.986  1.00  0.190          C  
ATOM  13252  O   LEU A 830       7.842   5.203  17.950  1.00  0.210          O  
ATOM  13253  CB  LEU A 830       5.041   5.156  18.360  1.00  0.270          C  
ATOM  13254  CG  LEU A 830       3.601   5.605  18.045  1.00  0.270          C  
ATOM  13255  CD1 LEU A 830       2.873   4.447  17.377  1.00  0.270          C  
ATOM  13256  CD2 LEU A 830       2.888   6.050  19.282  1.00  0.270          C  
ATOM  13257  H   LEU A 830       6.138   7.442  17.259  1.00  0.240          H  
ATOM  13258  HA  LEU A 830       5.690   6.376  20.039  1.00  0.230          H  
ATOM  13259 1HB  LEU A 830       5.500   4.787  17.440  1.00  0.320          H  
ATOM  13260 2HB  LEU A 830       4.943   4.344  19.060  1.00  0.320          H  
ATOM  13261  HG  LEU A 830       3.635   6.436  17.341  1.00  0.320          H  
ATOM  13262 1HD1 LEU A 830       1.864   4.716  17.120  1.00  0.320          H  
ATOM  13263 2HD1 LEU A 830       3.401   4.147  16.479  1.00  0.320          H  
ATOM  13264 3HD1 LEU A 830       2.840   3.620  18.057  1.00  0.320          H  
ATOM  13265 1HD2 LEU A 830       1.898   6.361  19.010  1.00  0.320          H  
ATOM  13266 2HD2 LEU A 830       2.834   5.226  19.993  1.00  0.320          H  
ATOM  13267 3HD2 LEU A 830       3.404   6.887  19.735  1.00  0.320          H  
ATOM  13268  N   THR A 831       8.073   5.746  20.118  1.00  0.200          N  
ATOM  13269  CA  THR A 831       9.477   5.369  20.129  1.00  0.210          C  
ATOM  13270  C   THR A 831       9.916   4.482  21.269  1.00  0.230          C  
ATOM  13271  O   THR A 831       9.365   4.513  22.363  1.00  0.350          O  
ATOM  13272  CB  THR A 831      10.385   6.607  20.152  1.00  0.290          C  
ATOM  13273  OG1 THR A 831      11.727   6.154  20.071  1.00  0.290          O  
ATOM  13274  CG2 THR A 831      10.195   7.449  21.438  1.00  0.290          C  
ATOM  13275  H   THR A 831       7.637   6.129  20.962  1.00  0.240          H  
ATOM  13276  HA  THR A 831       9.682   4.820  19.210  1.00  0.250          H  
ATOM  13277  HB  THR A 831      10.165   7.225  19.278  1.00  0.350          H  
ATOM  13278  HG1 THR A 831      11.887   5.877  19.130  1.00  0.350          H  
ATOM  13279 1HG2 THR A 831      10.862   8.303  21.408  1.00  0.350          H  
ATOM  13280 2HG2 THR A 831       9.170   7.798  21.493  1.00  0.350          H  
ATOM  13281 3HG2 THR A 831      10.422   6.857  22.320  1.00  0.350          H  
ATOM  13282  N   GLY A 832      10.991   3.742  21.027  1.00  0.230          N  
ATOM  13283  CA  GLY A 832      11.629   2.894  22.019  1.00  0.230          C  
ATOM  13284  C   GLY A 832      12.609   3.668  22.909  1.00  0.240          C  
ATOM  13285  O   GLY A 832      13.163   3.113  23.854  1.00  0.260          O  
ATOM  13286  H   GLY A 832      11.376   3.763  20.088  1.00  0.280          H  
ATOM  13287 1HA  GLY A 832      10.877   2.396  22.621  1.00  0.280          H  
ATOM  13288 2HA  GLY A 832      12.172   2.104  21.503  1.00  0.280          H  
ATOM  13289  N   ASP A 833      12.755   4.974  22.642  1.00  0.230          N  
ATOM  13290  CA  ASP A 833      13.715   5.806  23.367  1.00  0.230          C  
ATOM  13291  C   ASP A 833      13.201   6.251  24.747  1.00  0.230          C  
ATOM  13292  O   ASP A 833      12.077   5.939  25.160  1.00  0.230          O  
ATOM  13293  CB  ASP A 833      14.010   7.050  22.482  1.00  0.320          C  
ATOM  13294  CG  ASP A 833      15.391   7.718  22.676  1.00  0.320          C  
ATOM  13295  OD1 ASP A 833      15.965   7.568  23.730  1.00  0.320          O  
ATOM  13296  OD2 ASP A 833      15.845   8.358  21.759  1.00  0.320          O  
ATOM  13297  H   ASP A 833      12.254   5.360  21.847  1.00  0.280          H  
ATOM  13298  HA  ASP A 833      14.637   5.239  23.508  1.00  0.280          H  
ATOM  13299 1HB  ASP A 833      13.912   6.771  21.434  1.00  0.390          H  
ATOM  13300 2HB  ASP A 833      13.247   7.803  22.680  1.00  0.390          H  
ATOM  13301  N   LYS A 834      14.040   7.014  25.454  1.00  0.250          N  
ATOM  13302  CA  LYS A 834      13.788   7.491  26.818  1.00  0.270          C  
ATOM  13303  C   LYS A 834      12.939   8.754  26.816  1.00  0.260          C  
ATOM  13304  O   LYS A 834      12.886   9.463  25.817  1.00  0.250          O  
ATOM  13305  CB  LYS A 834      15.124   7.763  27.524  1.00  0.370          C  
ATOM  13306  CG  LYS A 834      16.002   6.513  27.732  1.00  0.370          C  
ATOM  13307  CD  LYS A 834      17.314   6.855  28.481  1.00  0.370          C  
ATOM  13308  CE  LYS A 834      18.216   5.621  28.661  1.00  0.370          C  
ATOM  13309  NZ  LYS A 834      19.465   5.958  29.403  1.00  0.370          N  
ATOM  13310  H   LYS A 834      14.937   7.227  25.015  1.00  0.300          H  
ATOM  13311  HA  LYS A 834      13.246   6.717  27.360  1.00  0.320          H  
ATOM  13312 1HB  LYS A 834      15.701   8.477  26.935  1.00  0.440          H  
ATOM  13313 2HB  LYS A 834      14.938   8.214  28.498  1.00  0.440          H  
ATOM  13314 1HG  LYS A 834      15.445   5.764  28.294  1.00  0.440          H  
ATOM  13315 2HG  LYS A 834      16.254   6.089  26.753  1.00  0.440          H  
ATOM  13316 1HD  LYS A 834      17.871   7.612  27.919  1.00  0.440          H  
ATOM  13317 2HD  LYS A 834      17.075   7.259  29.463  1.00  0.440          H  
ATOM  13318 1HE  LYS A 834      17.673   4.856  29.212  1.00  0.440          H  
ATOM  13319 2HE  LYS A 834      18.488   5.225  27.679  1.00  0.440          H  
ATOM  13320 1HZ  LYS A 834      20.053   5.134  29.509  1.00  0.440          H  
ATOM  13321 2HZ  LYS A 834      20.015   6.676  28.893  1.00  0.440          H  
ATOM  13322 3HZ  LYS A 834      19.231   6.316  30.313  1.00  0.440          H  
ATOM  13323  N   VAL A 835      12.281   9.057  27.938  1.00  0.270          N  
ATOM  13324  CA  VAL A 835      11.433  10.247  27.977  1.00  0.260          C  
ATOM  13325  C   VAL A 835      12.172  11.570  27.818  1.00  0.260          C  
ATOM  13326  O   VAL A 835      11.718  12.420  27.059  1.00  0.250          O  
ATOM  13327  CB  VAL A 835      10.568  10.249  29.261  1.00  0.370          C  
ATOM  13328  CG1 VAL A 835       9.834  11.580  29.422  1.00  0.370          C  
ATOM  13329  CG2 VAL A 835       9.530   9.124  29.159  1.00  0.370          C  
ATOM  13330  H   VAL A 835      12.363   8.460  28.749  1.00  0.320          H  
ATOM  13331  HA  VAL A 835      10.745  10.180  27.147  1.00  0.310          H  
ATOM  13332  HB  VAL A 835      11.208  10.097  30.135  1.00  0.440          H  
ATOM  13333 1HG1 VAL A 835       9.220  11.553  30.321  1.00  0.440          H  
ATOM  13334 2HG1 VAL A 835      10.548  12.388  29.512  1.00  0.440          H  
ATOM  13335 3HG1 VAL A 835       9.201  11.746  28.555  1.00  0.440          H  
ATOM  13336 1HG2 VAL A 835       8.916   9.106  30.058  1.00  0.440          H  
ATOM  13337 2HG2 VAL A 835       8.896   9.301  28.299  1.00  0.440          H  
ATOM  13338 3HG2 VAL A 835      10.034   8.167  29.048  1.00  0.440          H  
ATOM  13339  N   GLU A 836      13.269  11.795  28.528  1.00  0.290          N  
ATOM  13340  CA  GLU A 836      13.938  13.087  28.405  1.00  0.340          C  
ATOM  13341  C   GLU A 836      14.489  13.319  27.001  1.00  0.310          C  
ATOM  13342  O   GLU A 836      14.425  14.438  26.476  1.00  0.310          O  
ATOM  13343  CB  GLU A 836      15.054  13.188  29.432  1.00  0.460          C  
ATOM  13344  CG  GLU A 836      14.574  13.192  30.883  1.00  0.460          C  
ATOM  13345  CD  GLU A 836      14.248  11.791  31.418  1.00  0.460          C  
ATOM  13346  OE1 GLU A 836      14.391  10.834  30.678  1.00  0.460          O  
ATOM  13347  OE2 GLU A 836      13.899  11.677  32.574  1.00  0.460          O  
ATOM  13348  H   GLU A 836      13.638  11.088  29.169  1.00  0.350          H  
ATOM  13349  HA  GLU A 836      13.207  13.868  28.613  1.00  0.410          H  
ATOM  13350 1HB  GLU A 836      15.753  12.363  29.302  1.00  0.550          H  
ATOM  13351 2HB  GLU A 836      15.611  14.115  29.268  1.00  0.550          H  
ATOM  13352 1HG  GLU A 836      15.356  13.638  31.501  1.00  0.550          H  
ATOM  13353 2HG  GLU A 836      13.690  13.825  30.956  1.00  0.550          H  
ATOM  13354  N   THR A 837      15.031  12.256  26.402  1.00  0.310          N  
ATOM  13355  CA  THR A 837      15.616  12.320  25.077  1.00  0.310          C  
ATOM  13356  C   THR A 837      14.541  12.589  24.059  1.00  0.270          C  
ATOM  13357  O   THR A 837      14.686  13.443  23.177  1.00  0.280          O  
ATOM  13358  CB  THR A 837      16.288  10.989  24.695  1.00  0.430          C  
ATOM  13359  OG1 THR A 837      17.328  10.677  25.615  1.00  0.430          O  
ATOM  13360  CG2 THR A 837      16.888  11.116  23.325  1.00  0.430          C  
ATOM  13361  H   THR A 837      15.062  11.378  26.901  1.00  0.370          H  
ATOM  13362  HA  THR A 837      16.344  13.130  25.047  1.00  0.370          H  
ATOM  13363  HB  THR A 837      15.552  10.179  24.700  1.00  0.520          H  
ATOM  13364  HG1 THR A 837      17.621   9.763  25.448  1.00  0.520          H  
ATOM  13365 1HG2 THR A 837      17.373  10.177  23.058  1.00  0.520          H  
ATOM  13366 2HG2 THR A 837      16.124  11.332  22.588  1.00  0.520          H  
ATOM  13367 3HG2 THR A 837      17.611  11.912  23.333  1.00  0.520          H  
ATOM  13368  N   ALA A 838      13.469  11.813  24.159  1.00  0.260          N  
ATOM  13369  CA  ALA A 838      12.373  11.886  23.246  1.00  0.260          C  
ATOM  13370  C   ALA A 838      11.719  13.268  23.277  1.00  0.230          C  
ATOM  13371  O   ALA A 838      11.340  13.800  22.224  1.00  0.250          O  
ATOM  13372  CB  ALA A 838      11.425  10.776  23.598  1.00  0.360          C  
ATOM  13373  H   ALA A 838      13.409  11.107  24.896  1.00  0.310          H  
ATOM  13374  HA  ALA A 838      12.758  11.725  22.243  1.00  0.310          H  
ATOM  13375 1HB  ALA A 838      10.616  10.757  22.950  1.00  0.440          H  
ATOM  13376 2HB  ALA A 838      11.949   9.823  23.541  1.00  0.440          H  
ATOM  13377 3HB  ALA A 838      11.075  10.937  24.613  1.00  0.440          H  
ATOM  13378  N   ILE A 839      11.624  13.872  24.464  1.00  0.220          N  
ATOM  13379  CA  ILE A 839      11.080  15.210  24.589  1.00  0.240          C  
ATOM  13380  C   ILE A 839      12.012  16.220  23.908  1.00  0.240          C  
ATOM  13381  O   ILE A 839      11.539  17.066  23.149  1.00  0.260          O  
ATOM  13382  CB  ILE A 839      10.823  15.598  26.047  1.00  0.330          C  
ATOM  13383  CG1 ILE A 839       9.719  14.771  26.635  1.00  0.330          C  
ATOM  13384  CG2 ILE A 839      10.429  17.032  26.095  1.00  0.330          C  
ATOM  13385  CD1 ILE A 839       9.634  14.883  28.160  1.00  0.330          C  
ATOM  13386  H   ILE A 839      11.899  13.366  25.314  1.00  0.260          H  
ATOM  13387  HA  ILE A 839      10.122  15.236  24.076  1.00  0.290          H  
ATOM  13388  HB  ILE A 839      11.716  15.414  26.631  1.00  0.390          H  
ATOM  13389 1HG1 ILE A 839       8.784  15.097  26.197  1.00  0.390          H  
ATOM  13390 2HG1 ILE A 839       9.867  13.735  26.364  1.00  0.390          H  
ATOM  13391 1HG2 ILE A 839      10.245  17.350  27.102  1.00  0.390          H  
ATOM  13392 2HG2 ILE A 839      11.226  17.623  25.699  1.00  0.390          H  
ATOM  13393 3HG2 ILE A 839       9.534  17.183  25.506  1.00  0.390          H  
ATOM  13394 1HD1 ILE A 839       8.834  14.264  28.537  1.00  0.390          H  
ATOM  13395 2HD1 ILE A 839      10.574  14.541  28.584  1.00  0.390          H  
ATOM  13396 3HD1 ILE A 839       9.452  15.898  28.478  1.00  0.390          H  
ATOM  13397  N   ASN A 840      13.338  16.136  24.142  1.00  0.240          N  
ATOM  13398  CA  ASN A 840      14.263  17.082  23.504  1.00  0.260          C  
ATOM  13399  C   ASN A 840      14.097  17.065  21.986  1.00  0.250          C  
ATOM  13400  O   ASN A 840      14.151  18.119  21.333  1.00  0.280          O  
ATOM  13401  CB  ASN A 840      15.709  16.708  23.800  1.00  0.360          C  
ATOM  13402  CG  ASN A 840      16.178  17.000  25.163  1.00  0.360          C  
ATOM  13403  OD1 ASN A 840      15.696  17.896  25.842  1.00  0.360          O  
ATOM  13404  ND2 ASN A 840      17.121  16.228  25.598  1.00  0.360          N  
ATOM  13405  H   ASN A 840      13.698  15.436  24.802  1.00  0.290          H  
ATOM  13406  HA  ASN A 840      14.047  18.089  23.861  1.00  0.310          H  
ATOM  13407 1HB  ASN A 840      15.840  15.644  23.625  1.00  0.430          H  
ATOM  13408 2HB  ASN A 840      16.361  17.225  23.099  1.00  0.430          H  
ATOM  13409 1HD2 ASN A 840      17.489  16.369  26.523  1.00  0.430          H  
ATOM  13410 2HD2 ASN A 840      17.483  15.507  25.014  1.00  0.430          H  
ATOM  13411  N   ILE A 841      13.879  15.868  21.435  1.00  0.250          N  
ATOM  13412  CA  ILE A 841      13.679  15.707  20.006  1.00  0.260          C  
ATOM  13413  C   ILE A 841      12.335  16.317  19.609  1.00  0.250          C  
ATOM  13414  O   ILE A 841      12.269  17.115  18.674  1.00  0.260          O  
ATOM  13415  CB  ILE A 841      13.752  14.222  19.595  1.00  0.360          C  
ATOM  13416  CG1 ILE A 841      15.189  13.706  19.835  1.00  0.360          C  
ATOM  13417  CG2 ILE A 841      13.368  14.064  18.074  1.00  0.360          C  
ATOM  13418  CD1 ILE A 841      15.340  12.195  19.787  1.00  0.360          C  
ATOM  13419  H   ILE A 841      13.913  15.045  22.051  1.00  0.300          H  
ATOM  13420  HA  ILE A 841      14.470  16.241  19.483  1.00  0.310          H  
ATOM  13421  HB  ILE A 841      13.089  13.647  20.227  1.00  0.430          H  
ATOM  13422 1HG1 ILE A 841      15.850  14.138  19.076  1.00  0.430          H  
ATOM  13423 2HG1 ILE A 841      15.528  14.043  20.811  1.00  0.430          H  
ATOM  13424 1HG2 ILE A 841      13.426  13.029  17.769  1.00  0.430          H  
ATOM  13425 2HG2 ILE A 841      12.362  14.417  17.901  1.00  0.430          H  
ATOM  13426 3HG2 ILE A 841      14.061  14.648  17.471  1.00  0.430          H  
ATOM  13427 1HD1 ILE A 841      16.383  11.942  19.970  1.00  0.430          H  
ATOM  13428 2HD1 ILE A 841      14.722  11.739  20.558  1.00  0.430          H  
ATOM  13429 3HD1 ILE A 841      15.054  11.811  18.823  1.00  0.430          H  
ATOM  13430  N   GLY A 842      11.263  15.999  20.351  1.00  0.240          N  
ATOM  13431  CA  GLY A 842       9.946  16.541  20.041  1.00  0.240          C  
ATOM  13432  C   GLY A 842       9.977  18.066  20.015  1.00  0.240          C  
ATOM  13433  O   GLY A 842       9.337  18.698  19.161  1.00  0.250          O  
ATOM  13434  H   GLY A 842      11.360  15.348  21.137  1.00  0.290          H  
ATOM  13435 1HA  GLY A 842       9.612  16.158  19.078  1.00  0.290          H  
ATOM  13436 2HA  GLY A 842       9.237  16.202  20.795  1.00  0.290          H  
ATOM  13437  N   PHE A 843      10.759  18.682  20.898  1.00  0.260          N  
ATOM  13438  CA  PHE A 843      10.838  20.128  20.846  1.00  0.290          C  
ATOM  13439  C   PHE A 843      11.642  20.595  19.626  1.00  0.280          C  
ATOM  13440  O   PHE A 843      11.191  21.478  18.902  1.00  0.300          O  
ATOM  13441  CB  PHE A 843      11.424  20.724  22.134  1.00  0.390          C  
ATOM  13442  CG  PHE A 843      10.451  20.746  23.293  1.00  0.390          C  
ATOM  13443  CD1 PHE A 843      10.709  20.082  24.462  1.00  0.390          C  
ATOM  13444  CD2 PHE A 843       9.259  21.431  23.195  1.00  0.390          C  
ATOM  13445  CE1 PHE A 843       9.784  20.112  25.494  1.00  0.390          C  
ATOM  13446  CE2 PHE A 843       8.355  21.425  24.216  1.00  0.390          C  
ATOM  13447  CZ  PHE A 843       8.615  20.769  25.348  1.00  0.390          C  
ATOM  13448  H   PHE A 843      11.230  18.135  21.626  1.00  0.310          H  
ATOM  13449  HA  PHE A 843       9.829  20.515  20.736  1.00  0.350          H  
ATOM  13450 1HB  PHE A 843      12.294  20.131  22.433  1.00  0.470          H  
ATOM  13451 2HB  PHE A 843      11.766  21.742  21.954  1.00  0.470          H  
ATOM  13452  HD1 PHE A 843      11.649  19.543  24.574  1.00  0.470          H  
ATOM  13453  HD2 PHE A 843       9.032  21.978  22.285  1.00  0.470          H  
ATOM  13454  HE1 PHE A 843       9.990  19.613  26.432  1.00  0.470          H  
ATOM  13455  HE2 PHE A 843       7.430  21.944  24.125  1.00  0.470          H  
ATOM  13456  HZ  PHE A 843       7.893  20.788  26.153  1.00  0.470          H  
ATOM  13457  N   SER A 844      12.805  19.989  19.328  1.00  0.270          N  
ATOM  13458  CA  SER A 844      13.592  20.461  18.174  1.00  0.280          C  
ATOM  13459  C   SER A 844      12.863  20.243  16.844  1.00  0.290          C  
ATOM  13460  O   SER A 844      13.017  21.009  15.897  1.00  0.340          O  
ATOM  13461  CB  SER A 844      14.927  19.751  18.111  1.00  0.390          C  
ATOM  13462  OG  SER A 844      14.775  18.422  17.734  1.00  0.390          O  
ATOM  13463  H   SER A 844      13.177  19.238  19.922  1.00  0.320          H  
ATOM  13464  HA  SER A 844      13.771  21.528  18.300  1.00  0.340          H  
ATOM  13465 1HB  SER A 844      15.592  20.261  17.416  1.00  0.470          H  
ATOM  13466 2HB  SER A 844      15.383  19.784  19.078  1.00  0.470          H  
ATOM  13467  HG  SER A 844      15.589  17.981  17.992  1.00  0.470          H  
ATOM  13468  N   CYS A 845      11.987  19.248  16.801  1.00  0.270          N  
ATOM  13469  CA  CYS A 845      11.204  18.935  15.617  1.00  0.300          C  
ATOM  13470  C   CYS A 845       9.956  19.797  15.509  1.00  0.290          C  
ATOM  13471  O   CYS A 845       9.213  19.679  14.544  1.00  0.310          O  
ATOM  13472  CB  CYS A 845      10.717  17.496  15.671  1.00  0.410          C  
ATOM  13473  SG  CYS A 845      11.944  16.283  15.633  1.00  0.410          S  
ATOM  13474  H   CYS A 845      11.953  18.612  17.606  1.00  0.320          H  
ATOM  13475  HA  CYS A 845      11.824  19.086  14.735  1.00  0.360          H  
ATOM  13476 1HB  CYS A 845      10.172  17.362  16.601  1.00  0.490          H  
ATOM  13477 2HB  CYS A 845      10.047  17.313  14.857  1.00  0.490          H  
ATOM  13478  HG  CYS A 845      12.417  16.587  16.875  1.00  0.490          H  
ATOM  13479  N   ASN A 846       9.703  20.627  16.518  1.00  0.290          N  
ATOM  13480  CA  ASN A 846       8.505  21.440  16.653  1.00  0.320          C  
ATOM  13481  C   ASN A 846       7.216  20.593  16.693  1.00  0.310          C  
ATOM  13482  O   ASN A 846       6.164  20.996  16.184  1.00  0.360          O  
ATOM  13483  CB  ASN A 846       8.472  22.518  15.573  1.00  0.440          C  
ATOM  13484  CG  ASN A 846       9.677  23.461  15.705  1.00  0.440          C  
ATOM  13485  OD1 ASN A 846      10.135  23.761  16.812  1.00  0.440          O  
ATOM  13486  ND2 ASN A 846      10.170  23.949  14.600  1.00  0.440          N  
ATOM  13487  H   ASN A 846      10.384  20.720  17.278  1.00  0.350          H  
ATOM  13488  HA  ASN A 846       8.563  21.949  17.620  1.00  0.380          H  
ATOM  13489 1HB  ASN A 846       8.478  22.071  14.577  1.00  0.520          H  
ATOM  13490 2HB  ASN A 846       7.556  23.099  15.664  1.00  0.520          H  
ATOM  13491 1HD2 ASN A 846      10.967  24.568  14.652  1.00  0.520          H  
ATOM  13492 2HD2 ASN A 846       9.753  23.709  13.718  1.00  0.520          H  
ATOM  13493  N   VAL A 847       7.304  19.417  17.345  1.00  0.270          N  
ATOM  13494  CA  VAL A 847       6.174  18.526  17.591  1.00  0.280          C  
ATOM  13495  C   VAL A 847       5.564  19.075  18.856  1.00  0.300          C  
ATOM  13496  O   VAL A 847       4.347  19.215  18.981  1.00  0.340          O  
ATOM  13497  CB  VAL A 847       6.607  17.046  17.788  1.00  0.390          C  
ATOM  13498  CG1 VAL A 847       5.424  16.188  18.205  1.00  0.390          C  
ATOM  13499  CG2 VAL A 847       7.171  16.494  16.500  1.00  0.390          C  
ATOM  13500  H   VAL A 847       8.189  19.168  17.787  1.00  0.320          H  
ATOM  13501  HA  VAL A 847       5.453  18.599  16.778  1.00  0.340          H  
ATOM  13502  HB  VAL A 847       7.352  17.004  18.568  1.00  0.470          H  
ATOM  13503 1HG1 VAL A 847       5.744  15.157  18.349  1.00  0.470          H  
ATOM  13504 2HG1 VAL A 847       5.025  16.571  19.138  1.00  0.470          H  
ATOM  13505 3HG1 VAL A 847       4.649  16.221  17.435  1.00  0.470          H  
ATOM  13506 1HG2 VAL A 847       7.491  15.463  16.639  1.00  0.470          H  
ATOM  13507 2HG2 VAL A 847       6.405  16.529  15.738  1.00  0.470          H  
ATOM  13508 3HG2 VAL A 847       8.001  17.090  16.194  1.00  0.470          H  
ATOM  13509  N   LEU A 848       6.457  19.337  19.807  1.00  0.310          N  
ATOM  13510  CA  LEU A 848       6.114  19.908  21.084  1.00  0.340          C  
ATOM  13511  C   LEU A 848       6.544  21.379  21.006  1.00  0.410          C  
ATOM  13512  O   LEU A 848       7.563  21.683  20.392  1.00  0.480          O  
ATOM  13513  CB  LEU A 848       6.856  19.160  22.198  1.00  0.460          C  
ATOM  13514  CG  LEU A 848       6.660  17.631  22.289  1.00  0.460          C  
ATOM  13515  CD1 LEU A 848       7.569  17.100  23.413  1.00  0.460          C  
ATOM  13516  CD2 LEU A 848       5.212  17.290  22.551  1.00  0.460          C  
ATOM  13517  H   LEU A 848       7.437  19.159  19.597  1.00  0.370          H  
ATOM  13518  HA  LEU A 848       5.045  19.861  21.223  1.00  0.410          H  
ATOM  13519 1HB  LEU A 848       7.913  19.323  22.062  1.00  0.560          H  
ATOM  13520 2HB  LEU A 848       6.552  19.580  23.152  1.00  0.560          H  
ATOM  13521  HG  LEU A 848       6.966  17.173  21.351  1.00  0.560          H  
ATOM  13522 1HD1 LEU A 848       7.470  16.017  23.490  1.00  0.560          H  
ATOM  13523 2HD1 LEU A 848       8.613  17.353  23.189  1.00  0.560          H  
ATOM  13524 3HD1 LEU A 848       7.285  17.556  24.360  1.00  0.560          H  
ATOM  13525 1HD2 LEU A 848       5.094  16.207  22.614  1.00  0.560          H  
ATOM  13526 2HD2 LEU A 848       4.905  17.741  23.487  1.00  0.560          H  
ATOM  13527 3HD2 LEU A 848       4.591  17.668  21.744  1.00  0.560          H  
ATOM  13528  N   ASN A 849       5.805  22.292  21.630  1.00  0.490          N  
ATOM  13529  CA  ASN A 849       6.145  23.720  21.577  1.00  0.590          C  
ATOM  13530  C   ASN A 849       6.623  24.359  22.885  1.00  0.540          C  
ATOM  13531  O   ASN A 849       6.316  23.897  23.978  1.00  0.520          O  
ATOM  13532  CB  ASN A 849       4.978  24.481  21.011  1.00  0.790          C  
ATOM  13533  CG  ASN A 849       4.714  24.078  19.586  1.00  0.790          C  
ATOM  13534  OD1 ASN A 849       3.669  23.483  19.282  1.00  0.790          O  
ATOM  13535  ND2 ASN A 849       5.644  24.386  18.706  1.00  0.790          N  
ATOM  13536  H   ASN A 849       4.975  21.990  22.126  1.00  0.590          H  
ATOM  13537  HA  ASN A 849       6.975  23.834  20.878  1.00  0.710          H  
ATOM  13538 1HB  ASN A 849       4.085  24.295  21.608  1.00  0.940          H  
ATOM  13539 2HB  ASN A 849       5.178  25.555  21.053  1.00  0.940          H  
ATOM  13540 1HD2 ASN A 849       5.539  24.145  17.736  1.00  0.940          H  
ATOM  13541 2HD2 ASN A 849       6.467  24.862  19.009  1.00  0.940          H  
ATOM  13542  N   ASN A 850       7.331  25.476  22.764  1.00  0.650          N  
ATOM  13543  CA  ASN A 850       7.860  26.216  23.910  1.00  0.750          C  
ATOM  13544  C   ASN A 850       6.809  26.722  24.914  1.00  0.820          C  
ATOM  13545  O   ASN A 850       7.133  26.985  26.074  1.00  1.590          O  
ATOM  13546  CB  ASN A 850       8.709  27.343  23.380  1.00  1.010          C  
ATOM  13547  CG  ASN A 850       7.934  28.150  22.415  1.00  1.010          C  
ATOM  13548  OD1 ASN A 850       7.543  27.595  21.368  1.00  1.010          O  
ATOM  13549  ND2 ASN A 850       7.689  29.394  22.710  1.00  1.010          N  
ATOM  13550  H   ASN A 850       7.534  25.834  21.834  1.00  0.780          H  
ATOM  13551  HA  ASN A 850       8.511  25.539  24.458  1.00  0.900          H  
ATOM  13552 1HB  ASN A 850       9.033  27.980  24.204  1.00  1.210          H  
ATOM  13553 2HB  ASN A 850       9.600  26.945  22.894  1.00  1.210          H  
ATOM  13554 1HD2 ASN A 850       7.156  29.963  22.081  1.00  1.210          H  
ATOM  13555 2HD2 ASN A 850       8.024  29.780  23.570  1.00  1.210          H  
ATOM  13556  N   ASP A 851       5.566  26.916  24.476  1.00  0.680          N  
ATOM  13557  CA  ASP A 851       4.489  27.351  25.341  1.00  0.630          C  
ATOM  13558  C   ASP A 851       3.514  26.202  25.669  1.00  0.580          C  
ATOM  13559  O   ASP A 851       2.383  26.441  26.120  1.00  0.710          O  
ATOM  13560  CB  ASP A 851       3.797  28.551  24.700  1.00  0.900          C  
ATOM  13561  CG  ASP A 851       3.296  28.222  23.324  1.00  0.900          C  
ATOM  13562  OD1 ASP A 851       3.741  27.214  22.797  1.00  0.900          O  
ATOM  13563  OD2 ASP A 851       2.489  28.951  22.795  1.00  0.900          O  
ATOM  13564  H   ASP A 851       5.303  26.765  23.496  1.00  0.820          H  
ATOM  13565  HA  ASP A 851       4.923  27.688  26.281  1.00  0.760          H  
ATOM  13566 1HB  ASP A 851       2.960  28.869  25.320  1.00  1.080          H  
ATOM  13567 2HB  ASP A 851       4.498  29.383  24.632  1.00  1.080          H  
ATOM  13568  N   MET A 852       3.976  24.959  25.467  1.00  0.560          N  
ATOM  13569  CA  MET A 852       3.209  23.746  25.706  1.00  0.550          C  
ATOM  13570  C   MET A 852       3.377  23.098  27.082  1.00  0.510          C  
ATOM  13571  O   MET A 852       4.474  23.066  27.669  1.00  0.530          O  
ATOM  13572  CB  MET A 852       3.569  22.723  24.636  1.00  0.770          C  
ATOM  13573  CG  MET A 852       2.865  21.412  24.697  1.00  0.770          C  
ATOM  13574  SD  MET A 852       3.299  20.380  23.372  1.00  0.770          S  
ATOM  13575  CE  MET A 852       2.334  20.977  21.987  1.00  0.770          C  
ATOM  13576  H   MET A 852       4.920  24.839  25.091  1.00  0.670          H  
ATOM  13577  HA  MET A 852       2.158  24.002  25.604  1.00  0.660          H  
ATOM  13578 1HB  MET A 852       3.415  23.166  23.663  1.00  0.930          H  
ATOM  13579 2HB  MET A 852       4.616  22.479  24.733  1.00  0.930          H  
ATOM  13580 1HG  MET A 852       3.119  20.885  25.608  1.00  0.930          H  
ATOM  13581 2HG  MET A 852       1.812  21.557  24.680  1.00  0.930          H  
ATOM  13582 1HE  MET A 852       2.546  20.364  21.106  1.00  0.930          H  
ATOM  13583 2HE  MET A 852       1.274  20.910  22.225  1.00  0.930          H  
ATOM  13584 3HE  MET A 852       2.583  22.017  21.768  1.00  0.930          H  
ATOM  13585  N   GLU A 853       2.251  22.536  27.534  1.00  0.520          N  
ATOM  13586  CA  GLU A 853       2.093  21.719  28.730  1.00  0.530          C  
ATOM  13587  C   GLU A 853       2.220  20.234  28.413  1.00  0.620          C  
ATOM  13588  O   GLU A 853       1.561  19.729  27.494  1.00  1.360          O  
ATOM  13589  CB  GLU A 853       0.728  21.998  29.342  1.00  0.740          C  
ATOM  13590  CG  GLU A 853       0.369  21.161  30.541  1.00  0.740          C  
ATOM  13591  CD  GLU A 853      -0.915  21.576  31.107  1.00  0.740          C  
ATOM  13592  OE1 GLU A 853      -1.229  22.726  30.986  1.00  0.740          O  
ATOM  13593  OE2 GLU A 853      -1.634  20.748  31.603  1.00  0.740          O  
ATOM  13594  H   GLU A 853       1.410  22.686  26.966  1.00  0.620          H  
ATOM  13595  HA  GLU A 853       2.875  21.983  29.436  1.00  0.640          H  
ATOM  13596 1HB  GLU A 853       0.682  23.044  29.641  1.00  0.890          H  
ATOM  13597 2HB  GLU A 853      -0.037  21.848  28.581  1.00  0.890          H  
ATOM  13598 1HG  GLU A 853       0.290  20.112  30.244  1.00  0.890          H  
ATOM  13599 2HG  GLU A 853       1.145  21.238  31.292  1.00  0.890          H  
ATOM  13600  N   LEU A 854       3.057  19.528  29.174  1.00  0.520          N  
ATOM  13601  CA  LEU A 854       3.279  18.108  28.954  1.00  0.510          C  
ATOM  13602  C   LEU A 854       2.649  17.249  30.071  1.00  0.500          C  
ATOM  13603  O   LEU A 854       3.017  17.315  31.251  1.00  0.620          O  
ATOM  13604  CB  LEU A 854       4.797  17.848  28.911  1.00  0.720          C  
ATOM  13605  CG  LEU A 854       5.661  18.731  27.924  1.00  0.720          C  
ATOM  13606  CD1 LEU A 854       7.150  18.364  28.122  1.00  0.720          C  
ATOM  13607  CD2 LEU A 854       5.212  18.535  26.462  1.00  0.720          C  
ATOM  13608  H   LEU A 854       3.577  19.959  29.941  1.00  0.620          H  
ATOM  13609  HA  LEU A 854       2.820  17.816  28.010  1.00  0.610          H  
ATOM  13610 1HB  LEU A 854       5.193  17.998  29.913  1.00  0.860          H  
ATOM  13611 2HB  LEU A 854       4.940  16.819  28.650  1.00  0.860          H  
ATOM  13612  HG  LEU A 854       5.540  19.786  28.190  1.00  0.860          H  
ATOM  13613 1HD1 LEU A 854       7.768  18.972  27.487  1.00  0.860          H  
ATOM  13614 2HD1 LEU A 854       7.427  18.538  29.163  1.00  0.860          H  
ATOM  13615 3HD1 LEU A 854       7.309  17.320  27.878  1.00  0.860          H  
ATOM  13616 1HD2 LEU A 854       5.817  19.162  25.806  1.00  0.860          H  
ATOM  13617 2HD2 LEU A 854       5.325  17.501  26.167  1.00  0.860          H  
ATOM  13618 3HD2 LEU A 854       4.173  18.823  26.363  1.00  0.860          H  
ATOM  13619  N   LEU A 855       1.693  16.406  29.703  1.00  0.450          N  
ATOM  13620  CA  LEU A 855       1.037  15.539  30.684  1.00  0.470          C  
ATOM  13621  C   LEU A 855       1.772  14.220  30.613  1.00  0.450          C  
ATOM  13622  O   LEU A 855       1.905  13.696  29.511  1.00  0.520          O  
ATOM  13623  CB  LEU A 855      -0.425  15.328  30.296  1.00  0.650          C  
ATOM  13624  CG  LEU A 855      -1.254  16.597  30.073  1.00  0.650          C  
ATOM  13625  CD1 LEU A 855      -2.627  16.189  29.629  1.00  0.650          C  
ATOM  13626  CD2 LEU A 855      -1.311  17.430  31.344  1.00  0.650          C  
ATOM  13627  H   LEU A 855       1.392  16.383  28.721  1.00  0.540          H  
ATOM  13628  HA  LEU A 855       1.134  15.948  31.690  1.00  0.560          H  
ATOM  13629 1HB  LEU A 855      -0.458  14.754  29.375  1.00  0.780          H  
ATOM  13630 2HB  LEU A 855      -0.907  14.746  31.071  1.00  0.780          H  
ATOM  13631  HG  LEU A 855      -0.804  17.193  29.271  1.00  0.780          H  
ATOM  13632 1HD1 LEU A 855      -3.221  17.074  29.448  1.00  0.780          H  
ATOM  13633 2HD1 LEU A 855      -2.561  15.607  28.715  1.00  0.780          H  
ATOM  13634 3HD1 LEU A 855      -3.082  15.595  30.410  1.00  0.780          H  
ATOM  13635 1HD2 LEU A 855      -1.907  18.322  31.166  1.00  0.780          H  
ATOM  13636 2HD2 LEU A 855      -1.756  16.856  32.128  1.00  0.780          H  
ATOM  13637 3HD2 LEU A 855      -0.311  17.734  31.641  1.00  0.780          H  
ATOM  13638  N   VAL A 856       2.296  13.683  31.721  1.00  0.460          N  
ATOM  13639  CA  VAL A 856       3.073  12.459  31.560  1.00  0.460          C  
ATOM  13640  C   VAL A 856       2.387  11.294  32.283  1.00  0.490          C  
ATOM  13641  O   VAL A 856       2.047  11.395  33.456  1.00  0.610          O  
ATOM  13642  CB  VAL A 856       4.524  12.663  32.065  1.00  0.640          C  
ATOM  13643  CG1 VAL A 856       5.349  11.358  31.834  1.00  0.640          C  
ATOM  13644  CG2 VAL A 856       5.163  13.902  31.373  1.00  0.640          C  
ATOM  13645  H   VAL A 856       2.176  14.086  32.659  1.00  0.550          H  
ATOM  13646  HA  VAL A 856       3.134  12.222  30.510  1.00  0.550          H  
ATOM  13647  HB  VAL A 856       4.504  12.841  33.118  1.00  0.770          H  
ATOM  13648 1HG1 VAL A 856       6.357  11.496  32.207  1.00  0.770          H  
ATOM  13649 2HG1 VAL A 856       4.886  10.524  32.352  1.00  0.770          H  
ATOM  13650 3HG1 VAL A 856       5.386  11.141  30.762  1.00  0.770          H  
ATOM  13651 1HG2 VAL A 856       6.173  14.049  31.750  1.00  0.770          H  
ATOM  13652 2HG2 VAL A 856       5.200  13.755  30.320  1.00  0.770          H  
ATOM  13653 3HG2 VAL A 856       4.570  14.794  31.589  1.00  0.770          H  
ATOM  13654  N   VAL A 857       2.162  10.208  31.554  1.00  0.430          N  
ATOM  13655  CA  VAL A 857       1.473   9.043  32.079  1.00  0.460          C  
ATOM  13656  C   VAL A 857       2.507   7.955  32.446  1.00  0.450          C  
ATOM  13657  O   VAL A 857       3.327   7.537  31.620  1.00  0.400          O  
ATOM  13658  CB  VAL A 857       0.464   8.523  31.027  1.00  0.630          C  
ATOM  13659  CG1 VAL A 857      -0.299   7.317  31.592  1.00  0.630          C  
ATOM  13660  CG2 VAL A 857      -0.472   9.661  30.531  1.00  0.630          C  
ATOM  13661  H   VAL A 857       2.489  10.219  30.592  1.00  0.520          H  
ATOM  13662  HA  VAL A 857       0.941   9.329  32.969  1.00  0.550          H  
ATOM  13663  HB  VAL A 857       1.007   8.189  30.195  1.00  0.760          H  
ATOM  13664 1HG1 VAL A 857      -0.973   6.922  30.839  1.00  0.760          H  
ATOM  13665 2HG1 VAL A 857       0.387   6.570  31.877  1.00  0.760          H  
ATOM  13666 3HG1 VAL A 857      -0.876   7.610  32.460  1.00  0.760          H  
ATOM  13667 1HG2 VAL A 857      -1.136   9.268  29.764  1.00  0.760          H  
ATOM  13668 2HG2 VAL A 857      -1.054  10.059  31.330  1.00  0.760          H  
ATOM  13669 3HG2 VAL A 857       0.132  10.463  30.104  1.00  0.760          H  
ATOM  13670  N   LYS A 858       2.493   7.527  33.713  1.00  0.530          N  
ATOM  13671  CA  LYS A 858       3.468   6.575  34.238  1.00  0.570          C  
ATOM  13672  C   LYS A 858       2.853   5.360  34.931  1.00  0.670          C  
ATOM  13673  O   LYS A 858       1.686   5.358  35.313  1.00  1.300          O  
ATOM  13674  CB  LYS A 858       4.398   7.272  35.224  1.00  0.780          C  
ATOM  13675  CG  LYS A 858       5.239   8.380  34.618  1.00  0.780          C  
ATOM  13676  CD  LYS A 858       6.237   8.925  35.631  1.00  0.780          C  
ATOM  13677  CE  LYS A 858       7.079  10.045  35.043  1.00  0.780          C  
ATOM  13678  NZ  LYS A 858       8.104  10.540  36.016  1.00  0.780          N  
ATOM  13679  H   LYS A 858       1.794   7.891  34.342  1.00  0.640          H  
ATOM  13680  HA  LYS A 858       4.069   6.207  33.406  1.00  0.680          H  
ATOM  13681 1HB  LYS A 858       3.808   7.704  36.033  1.00  0.940          H  
ATOM  13682 2HB  LYS A 858       5.073   6.539  35.667  1.00  0.940          H  
ATOM  13683 1HG  LYS A 858       5.765   8.005  33.738  1.00  0.940          H  
ATOM  13684 2HG  LYS A 858       4.580   9.189  34.305  1.00  0.940          H  
ATOM  13685 1HD  LYS A 858       5.703   9.307  36.501  1.00  0.940          H  
ATOM  13686 2HD  LYS A 858       6.897   8.122  35.954  1.00  0.940          H  
ATOM  13687 1HE  LYS A 858       7.583   9.683  34.148  1.00  0.940          H  
ATOM  13688 2HE  LYS A 858       6.423  10.873  34.769  1.00  0.940          H  
ATOM  13689 1HZ  LYS A 858       8.641  11.283  35.592  1.00  0.940          H  
ATOM  13690 2HZ  LYS A 858       7.646  10.888  36.847  1.00  0.940          H  
ATOM  13691 3HZ  LYS A 858       8.724   9.781  36.269  1.00  0.940          H  
ATOM  13692  N   ALA A 859       3.670   4.320  35.098  1.00  0.900          N  
ATOM  13693  CA  ALA A 859       3.283   3.092  35.791  1.00  0.920          C  
ATOM  13694  C   ALA A 859       4.529   2.481  36.412  1.00  0.970          C  
ATOM  13695  O   ALA A 859       5.641   2.793  35.993  1.00  1.630          O  
ATOM  13696  CB  ALA A 859       2.614   2.108  34.848  1.00  1.280          C  
ATOM  13697  H   ALA A 859       4.618   4.389  34.749  1.00  1.080          H  
ATOM  13698  HA  ALA A 859       2.590   3.345  36.593  1.00  1.100          H  
ATOM  13699 1HB  ALA A 859       2.333   1.209  35.387  1.00  1.540          H  
ATOM  13700 2HB  ALA A 859       1.727   2.576  34.442  1.00  1.540          H  
ATOM  13701 3HB  ALA A 859       3.299   1.848  34.044  1.00  1.540          H  
ATOM  13702  N   SER A 860       4.342   1.597  37.392  1.00  1.430          N  
ATOM  13703  CA  SER A 860       5.446   0.928  38.083  1.00  1.720          C  
ATOM  13704  C   SER A 860       6.369   0.109  37.184  1.00  1.960          C  
ATOM  13705  O   SER A 860       7.581   0.036  37.414  1.00  2.540          O  
ATOM  13706  CB  SER A 860       4.887  -0.049  39.079  1.00  2.290          C  
ATOM  13707  OG  SER A 860       4.167   0.562  40.100  1.00  2.290          O  
ATOM  13708  H   SER A 860       3.404   1.402  37.714  1.00  1.720          H  
ATOM  13709  HA  SER A 860       6.038   1.687  38.596  1.00  2.060          H  
ATOM  13710 1HB  SER A 860       4.246  -0.760  38.562  1.00  2.750          H  
ATOM  13711 2HB  SER A 860       5.710  -0.617  39.510  1.00  2.750          H  
ATOM  13712  HG  SER A 860       3.856  -0.206  40.655  1.00  2.750          H  
ATOM  13713  N   GLY A 861       5.794  -0.601  36.215  1.00  2.460          N  
ATOM  13714  CA  GLY A 861       6.567  -1.427  35.282  1.00  3.320          C  
ATOM  13715  C   GLY A 861       7.041  -2.768  35.851  1.00  3.410          C  
ATOM  13716  O   GLY A 861       6.682  -3.834  35.356  1.00  3.600          O  
ATOM  13717  H   GLY A 861       4.797  -0.524  36.095  1.00  2.950          H  
ATOM  13718 1HA  GLY A 861       5.963  -1.621  34.400  1.00  3.980          H  
ATOM  13719 2HA  GLY A 861       7.432  -0.858  34.936  1.00  3.980          H  
ATOM  13720  N   GLU A 862       7.827  -2.696  36.920  1.00  3.780          N  
ATOM  13721  CA  GLU A 862       8.448  -3.860  37.564  1.00  4.270          C  
ATOM  13722  C   GLU A 862       7.579  -4.645  38.553  1.00  4.150          C  
ATOM  13723  O   GLU A 862       8.027  -5.653  39.099  1.00  4.260          O  
ATOM  13724  CB  GLU A 862       9.717  -3.412  38.294  1.00  5.780          C  
ATOM  13725  CG  GLU A 862      10.825  -2.900  37.377  1.00  5.780          C  
ATOM  13726  CD  GLU A 862      12.048  -2.426  38.126  1.00  5.780          C  
ATOM  13727  OE1 GLU A 862      12.031  -2.445  39.334  1.00  5.780          O  
ATOM  13728  OE2 GLU A 862      12.998  -2.046  37.485  1.00  5.780          O  
ATOM  13729  H   GLU A 862       8.038  -1.749  37.248  1.00  4.540          H  
ATOM  13730  HA  GLU A 862       8.739  -4.550  36.772  1.00  5.120          H  
ATOM  13731 1HB  GLU A 862       9.465  -2.612  38.993  1.00  6.940          H  
ATOM  13732 2HB  GLU A 862      10.119  -4.241  38.875  1.00  6.940          H  
ATOM  13733 1HG  GLU A 862      11.114  -3.702  36.701  1.00  6.940          H  
ATOM  13734 2HG  GLU A 862      10.431  -2.081  36.775  1.00  6.940          H  
ATOM  13735  N   ASP A 863       6.369  -4.187  38.822  1.00  4.230          N  
ATOM  13736  CA  ASP A 863       5.510  -4.872  39.785  1.00  4.470          C  
ATOM  13737  C   ASP A 863       5.172  -6.300  39.376  1.00  4.310          C  
ATOM  13738  O   ASP A 863       4.957  -6.595  38.200  1.00  4.610          O  
ATOM  13739  CB  ASP A 863       4.214  -4.099  40.013  1.00  6.160          C  
ATOM  13740  CG  ASP A 863       4.412  -2.832  40.832  1.00  6.160          C  
ATOM  13741  OD1 ASP A 863       5.435  -2.668  41.444  1.00  6.160          O  
ATOM  13742  OD2 ASP A 863       3.537  -2.000  40.795  1.00  6.160          O  
ATOM  13743  H   ASP A 863       6.047  -3.359  38.344  1.00  5.080          H  
ATOM  13744  HA  ASP A 863       6.043  -4.920  40.735  1.00  5.360          H  
ATOM  13745 1HB  ASP A 863       3.779  -3.832  39.049  1.00  7.390          H  
ATOM  13746 2HB  ASP A 863       3.492  -4.745  40.524  1.00  7.390          H  
ATOM  13747  N   VAL A 864       5.078  -7.166  40.382  1.00  4.140          N  
ATOM  13748  CA  VAL A 864       4.693  -8.571  40.233  1.00  4.270          C  
ATOM  13749  C   VAL A 864       3.252  -8.642  39.727  1.00  3.980          C  
ATOM  13750  O   VAL A 864       2.390  -7.946  40.262  1.00  4.020          O  
ATOM  13751  CB  VAL A 864       4.875  -9.306  41.587  1.00  5.930          C  
ATOM  13752  CG1 VAL A 864       4.343 -10.739  41.523  1.00  5.930          C  
ATOM  13753  CG2 VAL A 864       6.352  -9.319  41.944  1.00  5.930          C  
ATOM  13754  H   VAL A 864       5.286  -6.811  41.304  1.00  4.970          H  
ATOM  13755  HA  VAL A 864       5.345  -9.037  39.490  1.00  5.120          H  
ATOM  13756  HB  VAL A 864       4.325  -8.782  42.355  1.00  7.110          H  
ATOM  13757 1HG1 VAL A 864       4.483 -11.226  42.491  1.00  7.110          H  
ATOM  13758 2HG1 VAL A 864       3.306 -10.737  41.295  1.00  7.110          H  
ATOM  13759 3HG1 VAL A 864       4.879 -11.304  40.756  1.00  7.110          H  
ATOM  13760 1HG2 VAL A 864       6.493  -9.819  42.903  1.00  7.110          H  
ATOM  13761 2HG2 VAL A 864       6.905  -9.852  41.169  1.00  7.110          H  
ATOM  13762 3HG2 VAL A 864       6.728  -8.299  42.012  1.00  7.110          H  
ATOM  13763  N   GLU A 865       2.985  -9.508  38.736  1.00  4.060          N  
ATOM  13764  CA  GLU A 865       1.676  -9.632  38.067  1.00  4.290          C  
ATOM  13765  C   GLU A 865       0.498  -9.943  38.991  1.00  4.220          C  
ATOM  13766  O   GLU A 865      -0.656  -9.645  38.667  1.00  4.330          O  
ATOM  13767  CB  GLU A 865       1.755 -10.713  36.975  1.00  5.910          C  
ATOM  13768  CG  GLU A 865       2.025 -12.166  37.467  1.00  5.910          C  
ATOM  13769  CD  GLU A 865       3.489 -12.493  37.650  1.00  5.910          C  
ATOM  13770  OE1 GLU A 865       4.273 -11.579  37.781  1.00  5.910          O  
ATOM  13771  OE2 GLU A 865       3.821 -13.651  37.660  1.00  5.910          O  
ATOM  13772  H   GLU A 865       3.752 -10.086  38.380  1.00  4.870          H  
ATOM  13773  HA  GLU A 865       1.470  -8.677  37.581  1.00  5.150          H  
ATOM  13774 1HB  GLU A 865       0.817 -10.727  36.420  1.00  7.100          H  
ATOM  13775 2HB  GLU A 865       2.543 -10.453  36.269  1.00  7.100          H  
ATOM  13776 1HG  GLU A 865       1.507 -12.355  38.399  1.00  7.100          H  
ATOM  13777 2HG  GLU A 865       1.610 -12.849  36.728  1.00  7.100          H  
ATOM  13778  N   GLU A 866       0.795 -10.457  40.172  1.00  4.370          N  
ATOM  13779  CA  GLU A 866      -0.185 -10.785  41.200  1.00  4.780          C  
ATOM  13780  C   GLU A 866      -0.901  -9.511  41.649  1.00  4.480          C  
ATOM  13781  O   GLU A 866      -2.011  -9.551  42.184  1.00  5.030          O  
ATOM  13782  CB  GLU A 866       0.506 -11.450  42.391  1.00  6.530          C  
ATOM  13783  CG  GLU A 866       1.062 -12.841  42.095  1.00  6.530          C  
ATOM  13784  CD  GLU A 866       1.818 -13.439  43.254  1.00  6.530          C  
ATOM  13785  OE1 GLU A 866       2.027 -12.751  44.223  1.00  6.530          O  
ATOM  13786  OE2 GLU A 866       2.192 -14.583  43.163  1.00  6.530          O  
ATOM  13787  H   GLU A 866       1.771 -10.650  40.342  1.00  5.240          H  
ATOM  13788  HA  GLU A 866      -0.922 -11.470  40.781  1.00  5.740          H  
ATOM  13789 1HB  GLU A 866       1.327 -10.825  42.729  1.00  7.830          H  
ATOM  13790 2HB  GLU A 866      -0.197 -11.534  43.220  1.00  7.830          H  
ATOM  13791 1HG  GLU A 866       0.229 -13.496  41.846  1.00  7.830          H  
ATOM  13792 2HG  GLU A 866       1.715 -12.786  41.225  1.00  7.830          H  
ATOM  13793  N   PHE A 867      -0.231  -8.382  41.437  1.00  3.960          N  
ATOM  13794  CA  PHE A 867      -0.677  -7.061  41.789  1.00  4.080          C  
ATOM  13795  C   PHE A 867      -0.904  -6.238  40.527  1.00  3.690          C  
ATOM  13796  O   PHE A 867      -0.820  -5.015  40.571  1.00  3.960          O  
ATOM  13797  CB  PHE A 867       0.379  -6.396  42.661  1.00  5.660          C  
ATOM  13798  CG  PHE A 867       0.647  -7.172  43.895  1.00  5.660          C  
ATOM  13799  CD1 PHE A 867       1.683  -8.087  43.912  1.00  5.660          C  
ATOM  13800  CD2 PHE A 867      -0.121  -7.007  45.033  1.00  5.660          C  
ATOM  13801  CE1 PHE A 867       1.952  -8.832  45.031  1.00  5.660          C  
ATOM  13802  CE2 PHE A 867       0.144  -7.751  46.167  1.00  5.660          C  
ATOM  13803  CZ  PHE A 867       1.182  -8.667  46.163  1.00  5.660          C  
ATOM  13804  H   PHE A 867       0.676  -8.431  40.971  1.00  4.750          H  
ATOM  13805  HA  PHE A 867      -1.615  -7.133  42.338  1.00  4.900          H  
ATOM  13806 1HB  PHE A 867       1.309  -6.305  42.097  1.00  6.800          H  
ATOM  13807 2HB  PHE A 867       0.054  -5.387  42.943  1.00  6.800          H  
ATOM  13808  HD1 PHE A 867       2.276  -8.215  43.015  1.00  6.800          H  
ATOM  13809  HD2 PHE A 867      -0.942  -6.281  45.027  1.00  6.800          H  
ATOM  13810  HE1 PHE A 867       2.769  -9.559  45.024  1.00  6.800          H  
ATOM  13811  HE2 PHE A 867      -0.464  -7.620  47.063  1.00  6.800          H  
ATOM  13812  HZ  PHE A 867       1.391  -9.258  47.052  1.00  6.800          H  
ATOM  13813  N   GLY A 868      -1.235  -6.890  39.399  1.00  3.500          N  
ATOM  13814  CA  GLY A 868      -1.456  -6.203  38.121  1.00  3.490          C  
ATOM  13815  C   GLY A 868      -2.473  -5.066  38.233  1.00  2.920          C  
ATOM  13816  O   GLY A 868      -2.355  -4.052  37.530  1.00  3.180          O  
ATOM  13817  H   GLY A 868      -1.280  -7.914  39.395  1.00  4.200          H  
ATOM  13818 1HA  GLY A 868      -0.508  -5.812  37.756  1.00  4.190          H  
ATOM  13819 2HA  GLY A 868      -1.801  -6.930  37.383  1.00  4.190          H  
ATOM  13820  N   SER A 869      -3.439  -5.217  39.144  1.00  2.610          N  
ATOM  13821  CA  SER A 869      -4.464  -4.223  39.384  1.00  2.430          C  
ATOM  13822  C   SER A 869      -3.901  -2.893  39.898  1.00  1.740          C  
ATOM  13823  O   SER A 869      -4.578  -1.868  39.794  1.00  2.250          O  
ATOM  13824  CB  SER A 869      -5.493  -4.767  40.357  1.00  3.470          C  
ATOM  13825  OG  SER A 869      -4.939  -4.979  41.626  1.00  3.470          O  
ATOM  13826  H   SER A 869      -3.494  -6.079  39.671  1.00  3.130          H  
ATOM  13827  HA  SER A 869      -4.974  -4.035  38.448  1.00  2.920          H  
ATOM  13828 1HB  SER A 869      -6.317  -4.059  40.436  1.00  4.170          H  
ATOM  13829 2HB  SER A 869      -5.899  -5.700  39.972  1.00  4.170          H  
ATOM  13830  HG  SER A 869      -5.670  -5.241  42.194  1.00  4.170          H  
ATOM  13831  N   ASP A 870      -2.673  -2.878  40.435  1.00  1.380          N  
ATOM  13832  CA  ASP A 870      -2.102  -1.634  40.928  1.00  1.690          C  
ATOM  13833  C   ASP A 870      -1.641  -0.755  39.751  1.00  1.600          C  
ATOM  13834  O   ASP A 870      -2.117   0.374  39.669  1.00  1.820          O  
ATOM  13835  CB  ASP A 870      -1.019  -1.880  41.998  1.00  2.240          C  
ATOM  13836  CG  ASP A 870      -1.558  -2.305  43.374  1.00  2.240          C  
ATOM  13837  OD1 ASP A 870      -2.707  -2.081  43.684  1.00  2.240          O  
ATOM  13838  OD2 ASP A 870      -0.781  -2.867  44.107  1.00  2.240          O  
ATOM  13839  H   ASP A 870      -2.132  -3.742  40.501  1.00  1.660          H  
ATOM  13840  HA  ASP A 870      -2.895  -1.088  41.441  1.00  2.030          H  
ATOM  13841 1HB  ASP A 870      -0.401  -2.709  41.706  1.00  2.690          H  
ATOM  13842 2HB  ASP A 870      -0.380  -1.002  42.104  1.00  2.690          H  
ATOM  13843  N   PRO A 871      -0.755  -1.192  38.809  1.00  1.610          N  
ATOM  13844  CA  PRO A 871      -0.416  -0.440  37.601  1.00  1.590          C  
ATOM  13845  C   PRO A 871      -1.685   0.014  36.876  1.00  1.360          C  
ATOM  13846  O   PRO A 871      -1.747   1.140  36.375  1.00  1.350          O  
ATOM  13847  CB  PRO A 871       0.372  -1.477  36.795  1.00  2.390          C  
ATOM  13848  CG  PRO A 871       1.056  -2.313  37.855  1.00  2.390          C  
ATOM  13849  CD  PRO A 871       0.056  -2.423  38.978  1.00  2.390          C  
ATOM  13850  HA  PRO A 871       0.207   0.420  37.874  1.00  1.910          H  
ATOM  13851 1HB  PRO A 871      -0.311  -2.068  36.163  1.00  2.860          H  
ATOM  13852 2HB  PRO A 871       1.083  -0.977  36.129  1.00  2.860          H  
ATOM  13853 1HG  PRO A 871       1.319  -3.304  37.448  1.00  2.860          H  
ATOM  13854 2HG  PRO A 871       1.997  -1.847  38.187  1.00  2.860          H  
ATOM  13855 1HD  PRO A 871      -0.516  -3.304  38.879  1.00  2.860          H  
ATOM  13856 2HD  PRO A 871       0.643  -2.402  39.889  1.00  2.860          H  
ATOM  13857  N   ILE A 872      -2.730  -0.831  36.903  1.00  1.290          N  
ATOM  13858  CA  ILE A 872      -3.997  -0.475  36.284  1.00  1.320          C  
ATOM  13859  C   ILE A 872      -4.616   0.709  36.990  1.00  1.060          C  
ATOM  13860  O   ILE A 872      -4.962   1.700  36.335  1.00  1.050          O  
ATOM  13861  CB  ILE A 872      -4.953  -1.678  36.236  1.00  1.840          C  
ATOM  13862  CG1 ILE A 872      -4.368  -2.707  35.224  1.00  1.840          C  
ATOM  13863  CG2 ILE A 872      -6.394  -1.253  35.896  1.00  1.840          C  
ATOM  13864  CD1 ILE A 872      -4.998  -4.080  35.238  1.00  1.840          C  
ATOM  13865  H   ILE A 872      -2.634  -1.773  37.305  1.00  1.550          H  
ATOM  13866  HA  ILE A 872      -3.823  -0.174  35.269  1.00  1.580          H  
ATOM  13867  HB  ILE A 872      -4.956  -2.149  37.196  1.00  2.200          H  
ATOM  13868 1HG1 ILE A 872      -4.473  -2.301  34.232  1.00  2.200          H  
ATOM  13869 2HG1 ILE A 872      -3.305  -2.826  35.435  1.00  2.200          H  
ATOM  13870 1HG2 ILE A 872      -7.045  -2.119  35.882  1.00  2.200          H  
ATOM  13871 2HG2 ILE A 872      -6.771  -0.555  36.639  1.00  2.200          H  
ATOM  13872 3HG2 ILE A 872      -6.417  -0.787  34.941  1.00  2.200          H  
ATOM  13873 1HD1 ILE A 872      -4.503  -4.702  34.495  1.00  2.200          H  
ATOM  13874 2HD1 ILE A 872      -4.878  -4.530  36.214  1.00  2.200          H  
ATOM  13875 3HD1 ILE A 872      -6.053  -4.013  34.998  1.00  2.200          H  
ATOM  13876  N   GLN A 873      -4.729   0.647  38.315  1.00  0.970          N  
ATOM  13877  CA  GLN A 873      -5.313   1.747  39.058  1.00  0.990          C  
ATOM  13878  C   GLN A 873      -4.493   3.029  38.860  1.00  0.840          C  
ATOM  13879  O   GLN A 873      -5.072   4.114  38.803  1.00  0.940          O  
ATOM  13880  CB  GLN A 873      -5.381   1.418  40.549  1.00  1.380          C  
ATOM  13881  CG  GLN A 873      -6.229   2.382  41.385  1.00  1.380          C  
ATOM  13882  CD  GLN A 873      -7.736   2.262  41.062  1.00  1.380          C  
ATOM  13883  OE1 GLN A 873      -8.256   1.144  41.104  1.00  1.380          O  
ATOM  13884  NE2 GLN A 873      -8.437   3.355  40.759  1.00  1.380          N  
ATOM  13885  H   GLN A 873      -4.460  -0.211  38.814  1.00  1.160          H  
ATOM  13886  HA  GLN A 873      -6.320   1.917  38.683  1.00  1.190          H  
ATOM  13887 1HB  GLN A 873      -5.779   0.411  40.676  1.00  1.650          H  
ATOM  13888 2HB  GLN A 873      -4.368   1.413  40.958  1.00  1.650          H  
ATOM  13889 1HG  GLN A 873      -6.083   2.153  42.437  1.00  1.650          H  
ATOM  13890 2HG  GLN A 873      -5.915   3.397  41.179  1.00  1.650          H  
ATOM  13891 1HE2 GLN A 873      -9.412   3.277  40.560  1.00  1.650          H  
ATOM  13892 2HE2 GLN A 873      -8.009   4.272  40.717  1.00  1.650          H  
ATOM  13893  N   VAL A 874      -3.159   2.909  38.748  1.00  0.810          N  
ATOM  13894  CA  VAL A 874      -2.303   4.085  38.572  1.00  0.880          C  
ATOM  13895  C   VAL A 874      -2.549   4.798  37.253  1.00  0.740          C  
ATOM  13896  O   VAL A 874      -2.783   6.013  37.253  1.00  0.740          O  
ATOM  13897  CB  VAL A 874      -0.797   3.702  38.640  1.00  1.200          C  
ATOM  13898  CG1 VAL A 874       0.106   4.907  38.235  1.00  1.200          C  
ATOM  13899  CG2 VAL A 874      -0.451   3.270  40.055  1.00  1.200          C  
ATOM  13900  H   VAL A 874      -2.752   1.972  38.847  1.00  0.970          H  
ATOM  13901  HA  VAL A 874      -2.518   4.778  39.382  1.00  1.060          H  
ATOM  13902  HB  VAL A 874      -0.606   2.887  37.948  1.00  1.440          H  
ATOM  13903 1HG1 VAL A 874       1.150   4.608  38.290  1.00  1.440          H  
ATOM  13904 2HG1 VAL A 874      -0.104   5.230  37.212  1.00  1.440          H  
ATOM  13905 3HG1 VAL A 874      -0.068   5.740  38.915  1.00  1.440          H  
ATOM  13906 1HG2 VAL A 874       0.599   2.988  40.104  1.00  1.440          H  
ATOM  13907 2HG2 VAL A 874      -0.638   4.095  40.739  1.00  1.440          H  
ATOM  13908 3HG2 VAL A 874      -1.060   2.427  40.344  1.00  1.440          H  
ATOM  13909  N   VAL A 875      -2.519   4.066  36.135  1.00  0.690          N  
ATOM  13910  CA  VAL A 875      -2.743   4.705  34.845  1.00  0.690          C  
ATOM  13911  C   VAL A 875      -4.152   5.242  34.800  1.00  0.660          C  
ATOM  13912  O   VAL A 875      -4.383   6.372  34.363  1.00  0.690          O  
ATOM  13913  CB  VAL A 875      -2.466   3.745  33.673  1.00  0.970          C  
ATOM  13914  CG1 VAL A 875      -2.899   4.348  32.335  1.00  0.970          C  
ATOM  13915  CG2 VAL A 875      -0.980   3.475  33.625  1.00  0.970          C  
ATOM  13916  H   VAL A 875      -2.326   3.060  36.205  1.00  0.830          H  
ATOM  13917  HA  VAL A 875      -2.051   5.542  34.754  1.00  0.830          H  
ATOM  13918  HB  VAL A 875      -3.019   2.820  33.822  1.00  1.160          H  
ATOM  13919 1HG1 VAL A 875      -2.668   3.637  31.554  1.00  1.160          H  
ATOM  13920 2HG1 VAL A 875      -3.970   4.549  32.333  1.00  1.160          H  
ATOM  13921 3HG1 VAL A 875      -2.359   5.272  32.160  1.00  1.160          H  
ATOM  13922 1HG2 VAL A 875      -0.763   2.813  32.812  1.00  1.160          H  
ATOM  13923 2HG2 VAL A 875      -0.442   4.411  33.479  1.00  1.160          H  
ATOM  13924 3HG2 VAL A 875      -0.664   3.024  34.565  1.00  1.160          H  
ATOM  13925  N   ASN A 876      -5.114   4.439  35.248  1.00  0.660          N  
ATOM  13926  CA  ASN A 876      -6.487   4.879  35.258  1.00  0.740          C  
ATOM  13927  C   ASN A 876      -6.658   6.187  36.028  1.00  0.730          C  
ATOM  13928  O   ASN A 876      -7.247   7.135  35.492  1.00  0.750          O  
ATOM  13929  CB  ASN A 876      -7.384   3.804  35.846  1.00  1.000          C  
ATOM  13930  CG  ASN A 876      -8.837   4.198  35.833  1.00  1.000          C  
ATOM  13931  OD1 ASN A 876      -9.452   4.391  34.762  1.00  1.000          O  
ATOM  13932  ND2 ASN A 876      -9.401   4.344  37.008  1.00  1.000          N  
ATOM  13933  H   ASN A 876      -4.893   3.493  35.570  1.00  0.790          H  
ATOM  13934  HA  ASN A 876      -6.793   5.063  34.228  1.00  0.890          H  
ATOM  13935 1HB  ASN A 876      -7.255   2.874  35.286  1.00  1.200          H  
ATOM  13936 2HB  ASN A 876      -7.082   3.605  36.876  1.00  1.200          H  
ATOM  13937 1HD2 ASN A 876     -10.357   4.624  37.077  1.00  1.200          H  
ATOM  13938 2HD2 ASN A 876      -8.864   4.201  37.841  1.00  1.200          H  
ATOM  13939  N   ASN A 877      -6.132   6.271  37.263  1.00  0.720          N  
ATOM  13940  CA  ASN A 877      -6.312   7.474  38.064  1.00  0.750          C  
ATOM  13941  C   ASN A 877      -5.637   8.683  37.452  1.00  0.710          C  
ATOM  13942  O   ASN A 877      -6.181   9.786  37.480  1.00  0.730          O  
ATOM  13943  CB  ASN A 877      -5.730   7.314  39.457  1.00  1.040          C  
ATOM  13944  CG  ASN A 877      -6.486   6.412  40.367  1.00  1.040          C  
ATOM  13945  OD1 ASN A 877      -7.620   5.993  40.118  1.00  1.040          O  
ATOM  13946  ND2 ASN A 877      -5.874   6.135  41.491  1.00  1.040          N  
ATOM  13947  H   ASN A 877      -5.639   5.472  37.673  1.00  0.860          H  
ATOM  13948  HA  ASN A 877      -7.378   7.686  38.134  1.00  0.900          H  
ATOM  13949 1HB  ASN A 877      -4.715   6.916  39.360  1.00  1.250          H  
ATOM  13950 2HB  ASN A 877      -5.649   8.292  39.925  1.00  1.250          H  
ATOM  13951 1HD2 ASN A 877      -6.322   5.577  42.190  1.00  1.250          H  
ATOM  13952 2HD2 ASN A 877      -4.961   6.503  41.663  1.00  1.250          H  
ATOM  13953  N   LEU A 878      -4.437   8.487  36.917  1.00  0.680          N  
ATOM  13954  CA  LEU A 878      -3.656   9.568  36.352  1.00  0.670          C  
ATOM  13955  C   LEU A 878      -4.383  10.202  35.173  1.00  0.670          C  
ATOM  13956  O   LEU A 878      -4.590  11.425  35.117  1.00  0.710          O  
ATOM  13957  CB  LEU A 878      -2.325   8.972  35.903  1.00  0.940          C  
ATOM  13958  CG  LEU A 878      -1.180   9.877  35.493  1.00  0.940          C  
ATOM  13959  CD1 LEU A 878       0.082   9.009  35.604  1.00  0.940          C  
ATOM  13960  CD2 LEU A 878      -1.363  10.415  34.087  1.00  0.940          C  
ATOM  13961  H   LEU A 878      -4.015   7.551  36.946  1.00  0.820          H  
ATOM  13962  HA  LEU A 878      -3.491  10.322  37.120  1.00  0.800          H  
ATOM  13963 1HB  LEU A 878      -1.959   8.359  36.723  1.00  1.130          H  
ATOM  13964 2HB  LEU A 878      -2.523   8.297  35.068  1.00  1.130          H  
ATOM  13965  HG  LEU A 878      -1.082  10.719  36.186  1.00  1.130          H  
ATOM  13966 1HD1 LEU A 878       0.954   9.591  35.330  1.00  1.130          H  
ATOM  13967 2HD1 LEU A 878       0.194   8.650  36.630  1.00  1.130          H  
ATOM  13968 3HD1 LEU A 878      -0.024   8.156  34.936  1.00  1.130          H  
ATOM  13969 1HD2 LEU A 878      -0.496  11.016  33.823  1.00  1.130          H  
ATOM  13970 2HD2 LEU A 878      -1.456   9.586  33.423  1.00  1.130          H  
ATOM  13971 3HD2 LEU A 878      -2.233  11.032  34.001  1.00  1.130          H  
ATOM  13972  N   VAL A 879      -4.775   9.359  34.214  1.00  0.640          N  
ATOM  13973  CA  VAL A 879      -5.433   9.848  33.024  1.00  0.640          C  
ATOM  13974  C   VAL A 879      -6.768  10.464  33.398  1.00  0.690          C  
ATOM  13975  O   VAL A 879      -7.114  11.527  32.879  1.00  0.720          O  
ATOM  13976  CB  VAL A 879      -5.591   8.733  31.973  1.00  0.900          C  
ATOM  13977  CG1 VAL A 879      -6.455   9.220  30.795  1.00  0.900          C  
ATOM  13978  CG2 VAL A 879      -4.195   8.310  31.470  1.00  0.900          C  
ATOM  13979  H   VAL A 879      -4.603   8.352  34.324  1.00  0.770          H  
ATOM  13980  HA  VAL A 879      -4.809  10.628  32.586  1.00  0.770          H  
ATOM  13981  HB  VAL A 879      -6.094   7.876  32.433  1.00  1.080          H  
ATOM  13982 1HG1 VAL A 879      -6.549   8.416  30.083  1.00  1.080          H  
ATOM  13983 2HG1 VAL A 879      -7.436   9.508  31.147  1.00  1.080          H  
ATOM  13984 3HG1 VAL A 879      -5.995  10.062  30.313  1.00  1.080          H  
ATOM  13985 1HG2 VAL A 879      -4.295   7.510  30.734  1.00  1.080          H  
ATOM  13986 2HG2 VAL A 879      -3.699   9.165  31.014  1.00  1.080          H  
ATOM  13987 3HG2 VAL A 879      -3.599   7.953  32.314  1.00  1.080          H  
ATOM  13988  N   THR A 880      -7.519   9.796  34.287  1.00  0.710          N  
ATOM  13989  CA  THR A 880      -8.815  10.281  34.720  1.00  0.760          C  
ATOM  13990  C   THR A 880      -8.693  11.666  35.333  1.00  0.720          C  
ATOM  13991  O   THR A 880      -9.500  12.540  35.011  1.00  0.720          O  
ATOM  13992  CB  THR A 880      -9.475   9.324  35.741  1.00  1.040          C  
ATOM  13993  OG1 THR A 880      -9.685   8.035  35.139  1.00  1.040          O  
ATOM  13994  CG2 THR A 880     -10.809   9.882  36.172  1.00  1.040          C  
ATOM  13995  H   THR A 880      -7.198   8.906  34.663  1.00  0.850          H  
ATOM  13996  HA  THR A 880      -9.464  10.351  33.852  1.00  0.910          H  
ATOM  13997  HB  THR A 880      -8.828   9.211  36.611  1.00  1.250          H  
ATOM  13998  HG1 THR A 880      -8.802   7.611  35.041  1.00  1.250          H  
ATOM  13999 1HG2 THR A 880     -11.267   9.202  36.886  1.00  1.250          H  
ATOM  14000 2HG2 THR A 880     -10.664  10.843  36.641  1.00  1.250          H  
ATOM  14001 3HG2 THR A 880     -11.457   9.994  35.305  1.00  1.250          H  
ATOM  14002  N   LYS A 881      -7.712  11.895  36.217  1.00  0.710          N  
ATOM  14003  CA  LYS A 881      -7.580  13.222  36.797  1.00  0.690          C  
ATOM  14004  C   LYS A 881      -7.364  14.285  35.730  1.00  0.700          C  
ATOM  14005  O   LYS A 881      -7.998  15.342  35.794  1.00  0.710          O  
ATOM  14006  CB  LYS A 881      -6.442  13.276  37.815  1.00  0.970          C  
ATOM  14007  CG  LYS A 881      -6.732  12.563  39.133  1.00  0.970          C  
ATOM  14008  CD  LYS A 881      -5.528  12.620  40.065  1.00  0.970          C  
ATOM  14009  CE  LYS A 881      -5.795  11.883  41.373  1.00  0.970          C  
ATOM  14010  NZ  LYS A 881      -4.613  11.920  42.287  1.00  0.970          N  
ATOM  14011  H   LYS A 881      -7.082  11.139  36.508  1.00  0.850          H  
ATOM  14012  HA  LYS A 881      -8.506  13.458  37.315  1.00  0.830          H  
ATOM  14013 1HB  LYS A 881      -5.556  12.804  37.376  1.00  1.170          H  
ATOM  14014 2HB  LYS A 881      -6.190  14.314  38.030  1.00  1.170          H  
ATOM  14015 1HG  LYS A 881      -7.573  13.057  39.616  1.00  1.170          H  
ATOM  14016 2HG  LYS A 881      -7.009  11.535  38.950  1.00  1.170          H  
ATOM  14017 1HD  LYS A 881      -4.670  12.158  39.567  1.00  1.170          H  
ATOM  14018 2HD  LYS A 881      -5.285  13.659  40.283  1.00  1.170          H  
ATOM  14019 1HE  LYS A 881      -6.645  12.341  41.874  1.00  1.170          H  
ATOM  14020 2HE  LYS A 881      -6.035  10.841  41.149  1.00  1.170          H  
ATOM  14021 1HZ  LYS A 881      -4.829  11.421  43.139  1.00  1.170          H  
ATOM  14022 2HZ  LYS A 881      -3.820  11.485  41.834  1.00  1.170          H  
ATOM  14023 3HZ  LYS A 881      -4.388  12.879  42.511  1.00  1.170          H  
ATOM  14024  N   TYR A 882      -6.520  14.019  34.728  1.00  0.750          N  
ATOM  14025  CA  TYR A 882      -6.337  15.042  33.711  1.00  0.810          C  
ATOM  14026  C   TYR A 882      -7.619  15.251  32.913  1.00  0.740          C  
ATOM  14027  O   TYR A 882      -7.964  16.394  32.597  1.00  0.760          O  
ATOM  14028  CB  TYR A 882      -5.153  14.729  32.790  1.00  1.110          C  
ATOM  14029  CG  TYR A 882      -3.779  14.898  33.448  1.00  1.110          C  
ATOM  14030  CD1 TYR A 882      -3.497  16.026  34.240  1.00  1.110          C  
ATOM  14031  CD2 TYR A 882      -2.791  13.936  33.255  1.00  1.110          C  
ATOM  14032  CE1 TYR A 882      -2.274  16.160  34.830  1.00  1.110          C  
ATOM  14033  CE2 TYR A 882      -1.552  14.094  33.857  1.00  1.110          C  
ATOM  14034  CZ  TYR A 882      -1.311  15.196  34.644  1.00  1.110          C  
ATOM  14035  OH  TYR A 882      -0.119  15.366  35.247  1.00  1.110          O  
ATOM  14036  H   TYR A 882      -5.978  13.143  34.726  1.00  0.900          H  
ATOM  14037  HA  TYR A 882      -6.149  15.981  34.214  1.00  0.970          H  
ATOM  14038 1HB  TYR A 882      -5.239  13.700  32.425  1.00  1.330          H  
ATOM  14039 2HB  TYR A 882      -5.193  15.390  31.935  1.00  1.330          H  
ATOM  14040  HD1 TYR A 882      -4.231  16.803  34.400  1.00  1.330          H  
ATOM  14041  HD2 TYR A 882      -2.992  13.060  32.638  1.00  1.330          H  
ATOM  14042  HE1 TYR A 882      -2.059  17.030  35.443  1.00  1.330          H  
ATOM  14043  HE2 TYR A 882      -0.769  13.348  33.717  1.00  1.330          H  
ATOM  14044  HH  TYR A 882       0.542  14.753  34.887  1.00  1.330          H  
ATOM  14045  N   LEU A 883      -8.349  14.178  32.604  1.00  0.740          N  
ATOM  14046  CA  LEU A 883      -9.588  14.340  31.859  1.00  0.740          C  
ATOM  14047  C   LEU A 883     -10.614  15.146  32.658  1.00  0.720          C  
ATOM  14048  O   LEU A 883     -11.326  16.002  32.102  1.00  0.780          O  
ATOM  14049  CB  LEU A 883     -10.211  12.979  31.545  1.00  1.040          C  
ATOM  14050  CG  LEU A 883      -9.473  12.052  30.566  1.00  1.040          C  
ATOM  14051  CD1 LEU A 883     -10.174  10.733  30.551  1.00  1.040          C  
ATOM  14052  CD2 LEU A 883      -9.437  12.636  29.207  1.00  1.040          C  
ATOM  14053  H   LEU A 883      -8.007  13.243  32.852  1.00  0.890          H  
ATOM  14054  HA  LEU A 883      -9.363  14.879  30.948  1.00  0.890          H  
ATOM  14055 1HB  LEU A 883     -10.305  12.438  32.486  1.00  1.240          H  
ATOM  14056 2HB  LEU A 883     -11.213  13.147  31.153  1.00  1.240          H  
ATOM  14057  HG  LEU A 883      -8.459  11.887  30.898  1.00  1.240          H  
ATOM  14058 1HD1 LEU A 883      -9.651  10.085  29.868  1.00  1.240          H  
ATOM  14059 2HD1 LEU A 883     -10.169  10.299  31.547  1.00  1.240          H  
ATOM  14060 3HD1 LEU A 883     -11.199  10.858  30.219  1.00  1.240          H  
ATOM  14061 1HD2 LEU A 883      -8.940  11.945  28.549  1.00  1.240          H  
ATOM  14062 2HD2 LEU A 883     -10.438  12.807  28.865  1.00  1.240          H  
ATOM  14063 3HD2 LEU A 883      -8.900  13.560  29.224  1.00  1.240          H  
ATOM  14064  N   ARG A 884     -10.679  14.906  33.973  1.00  0.690          N  
ATOM  14065  CA  ARG A 884     -11.593  15.636  34.840  1.00  0.720          C  
ATOM  14066  C   ARG A 884     -11.301  17.129  34.865  1.00  0.730          C  
ATOM  14067  O   ARG A 884     -12.229  17.937  34.914  1.00  0.820          O  
ATOM  14068  CB  ARG A 884     -11.577  15.092  36.258  1.00  1.000          C  
ATOM  14069  CG  ARG A 884     -12.260  13.749  36.440  1.00  1.000          C  
ATOM  14070  CD  ARG A 884     -12.098  13.245  37.814  1.00  1.000          C  
ATOM  14071  NE  ARG A 884     -12.801  11.986  38.017  1.00  1.000          N  
ATOM  14072  CZ  ARG A 884     -12.650  11.171  39.084  1.00  1.000          C  
ATOM  14073  NH1 ARG A 884     -11.809  11.481  40.051  1.00  1.000          N  
ATOM  14074  NH2 ARG A 884     -13.353  10.052  39.155  1.00  1.000          N  
ATOM  14075  H   ARG A 884     -10.099  14.157  34.368  1.00  0.830          H  
ATOM  14076  HA  ARG A 884     -12.598  15.487  34.453  1.00  0.860          H  
ATOM  14077 1HB  ARG A 884     -10.542  14.980  36.583  1.00  1.200          H  
ATOM  14078 2HB  ARG A 884     -12.052  15.807  36.928  1.00  1.200          H  
ATOM  14079 1HG  ARG A 884     -13.324  13.861  36.243  1.00  1.200          H  
ATOM  14080 2HG  ARG A 884     -11.844  13.024  35.748  1.00  1.200          H  
ATOM  14081 1HD  ARG A 884     -11.036  13.081  37.999  1.00  1.200          H  
ATOM  14082 2HD  ARG A 884     -12.488  13.977  38.519  1.00  1.200          H  
ATOM  14083  HE  ARG A 884     -13.460  11.702  37.301  1.00  1.200          H  
ATOM  14084 1HH1 ARG A 884     -11.270  12.332  40.003  1.00  1.200          H  
ATOM  14085 2HH1 ARG A 884     -11.703  10.866  40.845  1.00  1.200          H  
ATOM  14086 1HH2 ARG A 884     -13.998   9.812  38.414  1.00  1.200          H  
ATOM  14087 2HH2 ARG A 884     -13.247   9.436  39.948  1.00  1.200          H  
ATOM  14088  N   GLU A 885     -10.020  17.504  34.826  1.00  0.720          N  
ATOM  14089  CA  GLU A 885      -9.686  18.918  34.844  1.00  0.850          C  
ATOM  14090  C   GLU A 885      -9.811  19.565  33.446  1.00  0.920          C  
ATOM  14091  O   GLU A 885     -10.109  20.754  33.341  1.00  1.060          O  
ATOM  14092  CB  GLU A 885      -8.270  19.132  35.384  1.00  1.140          C  
ATOM  14093  CG  GLU A 885      -8.031  18.650  36.860  1.00  1.140          C  
ATOM  14094  CD  GLU A 885      -8.982  19.188  37.930  1.00  1.140          C  
ATOM  14095  OE1 GLU A 885      -9.760  20.056  37.659  1.00  1.140          O  
ATOM  14096  OE2 GLU A 885      -8.923  18.687  39.032  1.00  1.140          O  
ATOM  14097  H   GLU A 885      -9.290  16.786  34.866  1.00  0.860          H  
ATOM  14098  HA  GLU A 885     -10.387  19.422  35.498  1.00  1.020          H  
ATOM  14099 1HB  GLU A 885      -7.569  18.589  34.748  1.00  1.370          H  
ATOM  14100 2HB  GLU A 885      -8.018  20.181  35.315  1.00  1.370          H  
ATOM  14101 1HG  GLU A 885      -8.092  17.569  36.877  1.00  1.370          H  
ATOM  14102 2HG  GLU A 885      -7.009  18.920  37.136  1.00  1.370          H  
ATOM  14103  N   LYS A 886      -9.583  18.789  32.377  1.00  0.930          N  
ATOM  14104  CA  LYS A 886      -9.643  19.314  31.007  1.00  1.170          C  
ATOM  14105  C   LYS A 886     -11.036  19.337  30.353  1.00  1.310          C  
ATOM  14106  O   LYS A 886     -11.403  20.329  29.711  1.00  1.560          O  
ATOM  14107  CB  LYS A 886      -8.696  18.513  30.130  1.00  1.540          C  
ATOM  14108  CG  LYS A 886      -7.232  18.798  30.419  1.00  1.540          C  
ATOM  14109  CD  LYS A 886      -6.307  17.834  29.722  1.00  1.540          C  
ATOM  14110  CE  LYS A 886      -6.307  17.950  28.179  1.00  1.540          C  
ATOM  14111  NZ  LYS A 886      -5.762  19.237  27.713  1.00  1.540          N  
ATOM  14112  H   LYS A 886      -9.279  17.824  32.531  1.00  1.120          H  
ATOM  14113  HA  LYS A 886      -9.285  20.326  31.038  1.00  1.400          H  
ATOM  14114 1HB  LYS A 886      -8.874  17.449  30.292  1.00  1.850          H  
ATOM  14115 2HB  LYS A 886      -8.920  18.730  29.090  1.00  1.850          H  
ATOM  14116 1HG  LYS A 886      -6.995  19.804  30.117  1.00  1.850          H  
ATOM  14117 2HG  LYS A 886      -7.066  18.717  31.496  1.00  1.850          H  
ATOM  14118 1HD  LYS A 886      -5.297  17.992  30.094  1.00  1.850          H  
ATOM  14119 2HD  LYS A 886      -6.618  16.835  30.001  1.00  1.850          H  
ATOM  14120 1HE  LYS A 886      -5.686  17.150  27.779  1.00  1.850          H  
ATOM  14121 2HE  LYS A 886      -7.315  17.829  27.794  1.00  1.850          H  
ATOM  14122 1HZ  LYS A 886      -5.761  19.259  26.699  1.00  1.850          H  
ATOM  14123 2HZ  LYS A 886      -6.323  20.001  28.054  1.00  1.850          H  
ATOM  14124 3HZ  LYS A 886      -4.815  19.338  28.059  1.00  1.850          H  
ATOM  14125  N   PHE A 887     -11.804  18.267  30.517  1.00  1.270          N  
ATOM  14126  CA  PHE A 887     -13.129  18.149  29.901  1.00  1.610          C  
ATOM  14127  C   PHE A 887     -14.181  18.296  30.998  1.00  1.600          C  
ATOM  14128  O   PHE A 887     -15.203  18.980  30.840  1.00  2.030          O  
ATOM  14129  CB  PHE A 887     -13.258  16.768  29.245  1.00  2.120          C  
ATOM  14130  CG  PHE A 887     -12.255  16.500  28.128  1.00  2.120          C  
ATOM  14131  CD1 PHE A 887     -11.054  15.869  28.413  1.00  2.120          C  
ATOM  14132  CD2 PHE A 887     -12.510  16.852  26.811  1.00  2.120          C  
ATOM  14133  CE1 PHE A 887     -10.133  15.606  27.423  1.00  2.120          C  
ATOM  14134  CE2 PHE A 887     -11.583  16.578  25.816  1.00  2.120          C  
ATOM  14135  CZ  PHE A 887     -10.397  15.953  26.133  1.00  2.120          C  
ATOM  14136  H   PHE A 887     -11.452  17.484  31.055  1.00  1.520          H  
ATOM  14137  HA  PHE A 887     -13.261  18.936  29.160  1.00  1.930          H  
ATOM  14138 1HB  PHE A 887     -13.137  15.994  30.004  1.00  2.540          H  
ATOM  14139 2HB  PHE A 887     -14.260  16.660  28.834  1.00  2.540          H  
ATOM  14140  HD1 PHE A 887     -10.848  15.589  29.436  1.00  2.540          H  
ATOM  14141  HD2 PHE A 887     -13.451  17.345  26.559  1.00  2.540          H  
ATOM  14142  HE1 PHE A 887      -9.197  15.119  27.659  1.00  2.540          H  
ATOM  14143  HE2 PHE A 887     -11.792  16.854  24.783  1.00  2.540          H  
ATOM  14144  HZ  PHE A 887      -9.668  15.728  25.355  1.00  2.540          H  
ATOM  14145  N   GLY A 888     -13.912  17.636  32.112  1.00  1.640          N  
ATOM  14146  CA  GLY A 888     -14.740  17.673  33.302  1.00  1.970          C  
ATOM  14147  C   GLY A 888     -16.207  17.349  33.098  1.00  2.840          C  
ATOM  14148  O   GLY A 888     -16.599  16.439  32.361  1.00  3.350          O  
ATOM  14149  H   GLY A 888     -13.049  17.089  32.151  1.00  1.970          H  
ATOM  14150 1HA  GLY A 888     -14.337  16.973  34.027  1.00  2.360          H  
ATOM  14151 2HA  GLY A 888     -14.647  18.657  33.760  1.00  2.360          H  
ATOM  14152  N   MET A 889     -17.032  18.188  33.705  1.00  3.500          N  
ATOM  14153  CA  MET A 889     -18.475  18.039  33.674  1.00  4.630          C  
ATOM  14154  C   MET A 889     -19.101  18.613  32.421  1.00  5.010          C  
ATOM  14155  O   MET A 889     -20.324  18.629  32.292  1.00  5.460          O  
ATOM  14156  CB  MET A 889     -19.088  18.687  34.912  1.00  6.030          C  
ATOM  14157  CG  MET A 889     -18.694  18.025  36.240  1.00  6.030          C  
ATOM  14158  SD  MET A 889     -19.125  16.261  36.335  1.00  6.030          S  
ATOM  14159  CE  MET A 889     -20.919  16.290  36.403  1.00  6.030          C  
ATOM  14160  H   MET A 889     -16.631  18.940  34.246  1.00  4.200          H  
ATOM  14161  HA  MET A 889     -18.706  16.975  33.686  1.00  5.560          H  
ATOM  14162 1HB  MET A 889     -18.772  19.729  34.959  1.00  7.240          H  
ATOM  14163 2HB  MET A 889     -20.171  18.689  34.827  1.00  7.240          H  
ATOM  14164 1HG  MET A 889     -17.621  18.118  36.385  1.00  7.240          H  
ATOM  14165 2HG  MET A 889     -19.191  18.542  37.061  1.00  7.240          H  
ATOM  14166 1HE  MET A 889     -21.293  15.268  36.474  1.00  7.240          H  
ATOM  14167 2HE  MET A 889     -21.242  16.856  37.277  1.00  7.240          H  
ATOM  14168 3HE  MET A 889     -21.316  16.753  35.501  1.00  7.240          H  
ATOM  14169  N   SER A 890     -18.276  19.115  31.498  1.00  5.310          N  
ATOM  14170  CA  SER A 890     -18.806  19.658  30.264  1.00  6.010          C  
ATOM  14171  C   SER A 890     -18.943  18.550  29.225  1.00  6.210          C  
ATOM  14172  O   SER A 890     -19.497  18.768  28.145  1.00  6.390          O  
ATOM  14173  CB  SER A 890     -17.910  20.764  29.729  1.00  8.130          C  
ATOM  14174  OG  SER A 890     -17.866  21.862  30.608  1.00  8.130          O  
ATOM  14175  H   SER A 890     -17.260  19.100  31.615  1.00  6.370          H  
ATOM  14176  HA  SER A 890     -19.794  20.073  30.458  1.00  7.210          H  
ATOM  14177 1HB  SER A 890     -16.906  20.373  29.579  1.00  9.760          H  
ATOM  14178 2HB  SER A 890     -18.280  21.088  28.760  1.00  9.760          H  
ATOM  14179  HG  SER A 890     -17.280  22.501  30.199  1.00  9.760          H  
ATOM  14180  N   GLY A 891     -18.412  17.358  29.531  1.00  6.490          N  
ATOM  14181  CA  GLY A 891     -18.474  16.260  28.583  1.00  6.960          C  
ATOM  14182  C   GLY A 891     -19.707  15.383  28.789  1.00  6.860          C  
ATOM  14183  O   GLY A 891     -20.576  15.660  29.618  1.00  7.100          O  
ATOM  14184  H   GLY A 891     -17.957  17.208  30.439  1.00  7.790          H  
ATOM  14185 1HA  GLY A 891     -18.474  16.656  27.567  1.00  8.350          H  
ATOM  14186 2HA  GLY A 891     -17.576  15.651  28.685  1.00  8.350          H  
ATOM  14187  N   SER A 892     -19.767  14.303  28.019  1.00  6.810          N  
ATOM  14188  CA  SER A 892     -20.862  13.331  28.054  1.00  6.990          C  
ATOM  14189  C   SER A 892     -20.546  12.144  27.185  1.00  6.940          C  
ATOM  14190  O   SER A 892     -19.943  12.305  26.121  1.00  6.880          O  
ATOM  14191  CB  SER A 892     -22.175  13.921  27.592  1.00  9.710          C  
ATOM  14192  OG  SER A 892     -23.164  12.913  27.530  1.00  9.710          O  
ATOM  14193  H   SER A 892     -19.012  14.151  27.366  1.00  8.170          H  
ATOM  14194  HA  SER A 892     -20.981  12.976  29.081  1.00  8.390          H  
ATOM  14195 1HB  SER A 892     -22.494  14.700  28.280  1.00 11.660          H  
ATOM  14196 2HB  SER A 892     -22.053  14.374  26.623  1.00 11.660          H  
ATOM  14197  HG  SER A 892     -23.989  13.375  27.322  1.00 11.660          H  
ATOM  14198  N   GLU A 893     -21.033  10.969  27.563  1.00  7.060          N  
ATOM  14199  CA  GLU A 893     -20.847   9.780  26.740  1.00  7.120          C  
ATOM  14200  C   GLU A 893     -21.424   9.996  25.341  1.00  7.030          C  
ATOM  14201  O   GLU A 893     -20.897   9.463  24.360  1.00  6.960          O  
ATOM  14202  CB  GLU A 893     -21.491   8.574  27.419  1.00  9.940          C  
ATOM  14203  CG  GLU A 893     -20.809   8.179  28.732  1.00  9.940          C  
ATOM  14204  CD  GLU A 893     -21.257   9.012  29.920  1.00  9.940          C  
ATOM  14205  OE1 GLU A 893     -22.076   9.893  29.739  1.00  9.940          O  
ATOM  14206  OE2 GLU A 893     -20.771   8.780  30.996  1.00  9.940          O  
ATOM  14207  H   GLU A 893     -21.539  10.889  28.453  1.00  8.470          H  
ATOM  14208  HA  GLU A 893     -19.783   9.592  26.642  1.00  8.540          H  
ATOM  14209 1HB  GLU A 893     -22.542   8.786  27.621  1.00 11.930          H  
ATOM  14210 2HB  GLU A 893     -21.452   7.717  26.746  1.00 11.930          H  
ATOM  14211 1HG  GLU A 893     -21.023   7.131  28.938  1.00 11.930          H  
ATOM  14212 2HG  GLU A 893     -19.731   8.284  28.609  1.00 11.930          H  
ATOM  14213  N   GLU A 894     -22.493  10.794  25.246  1.00  7.110          N  
ATOM  14214  CA  GLU A 894     -23.113  11.090  23.965  1.00  7.130          C  
ATOM  14215  C   GLU A 894     -22.157  11.849  23.044  1.00  6.740          C  
ATOM  14216  O   GLU A 894     -22.195  11.668  21.820  1.00  6.740          O  
ATOM  14217  CB  GLU A 894     -24.388  11.909  24.166  1.00  9.970          C  
ATOM  14218  CG  GLU A 894     -25.539  11.146  24.816  1.00  9.970          C  
ATOM  14219  CD  GLU A 894     -26.750  12.005  25.047  1.00  9.970          C  
ATOM  14220  OE1 GLU A 894     -26.654  13.192  24.842  1.00  9.970          O  
ATOM  14221  OE2 GLU A 894     -27.766  11.479  25.430  1.00  9.970          O  
ATOM  14222  H   GLU A 894     -22.893  11.202  26.093  1.00  8.530          H  
ATOM  14223  HA  GLU A 894     -23.374  10.149  23.482  1.00  8.560          H  
ATOM  14224 1HB  GLU A 894     -24.162  12.776  24.789  1.00 11.970          H  
ATOM  14225 2HB  GLU A 894     -24.734  12.283  23.203  1.00 11.970          H  
ATOM  14226 1HG  GLU A 894     -25.815  10.312  24.172  1.00 11.970          H  
ATOM  14227 2HG  GLU A 894     -25.199  10.738  25.768  1.00 11.970          H  
ATOM  14228  N   GLU A 895     -21.328  12.728  23.626  1.00  6.460          N  
ATOM  14229  CA  GLU A 895     -20.401  13.545  22.866  1.00  6.130          C  
ATOM  14230  C   GLU A 895     -19.244  12.674  22.433  1.00  5.910          C  
ATOM  14231  O   GLU A 895     -18.723  12.830  21.330  1.00  5.760          O  
ATOM  14232  CB  GLU A 895     -19.894  14.719  23.715  1.00  8.710          C  
ATOM  14233  CG  GLU A 895     -20.957  15.763  24.075  1.00  8.710          C  
ATOM  14234  CD  GLU A 895     -21.484  16.521  22.895  1.00  8.710          C  
ATOM  14235  OE1 GLU A 895     -20.696  17.033  22.145  1.00  8.710          O  
ATOM  14236  OE2 GLU A 895     -22.678  16.585  22.742  1.00  8.710          O  
ATOM  14237  H   GLU A 895     -21.299  12.818  24.636  1.00  7.750          H  
ATOM  14238  HA  GLU A 895     -20.907  13.933  21.982  1.00  7.360          H  
ATOM  14239 1HB  GLU A 895     -19.475  14.340  24.644  1.00 10.460          H  
ATOM  14240 2HB  GLU A 895     -19.092  15.228  23.183  1.00 10.460          H  
ATOM  14241 1HG  GLU A 895     -21.793  15.251  24.535  1.00 10.460          H  
ATOM  14242 2HG  GLU A 895     -20.544  16.460  24.806  1.00 10.460          H  
ATOM  14243  N   LEU A 896     -18.849  11.748  23.306  1.00  5.980          N  
ATOM  14244  CA  LEU A 896     -17.741  10.859  22.999  1.00  5.890          C  
ATOM  14245  C   LEU A 896     -18.103   9.953  21.829  1.00  6.030          C  
ATOM  14246  O   LEU A 896     -17.261   9.646  20.987  1.00  5.940          O  
ATOM  14247  CB  LEU A 896     -17.367  10.031  24.231  1.00  8.280          C  
ATOM  14248  CG  LEU A 896     -16.799  10.840  25.433  1.00  8.280          C  
ATOM  14249  CD1 LEU A 896     -16.591   9.907  26.616  1.00  8.280          C  
ATOM  14250  CD2 LEU A 896     -15.512  11.530  25.059  1.00  8.280          C  
ATOM  14251  H   LEU A 896     -19.311  11.721  24.222  1.00  7.180          H  
ATOM  14252  HA  LEU A 896     -16.896  11.456  22.681  1.00  7.070          H  
ATOM  14253 1HB  LEU A 896     -18.255   9.505  24.571  1.00  9.940          H  
ATOM  14254 2HB  LEU A 896     -16.622   9.292  23.938  1.00  9.940          H  
ATOM  14255  HG  LEU A 896     -17.527  11.592  25.728  1.00  9.940          H  
ATOM  14256 1HD1 LEU A 896     -16.218  10.478  27.466  1.00  9.940          H  
ATOM  14257 2HD1 LEU A 896     -17.526   9.434  26.889  1.00  9.940          H  
ATOM  14258 3HD1 LEU A 896     -15.865   9.140  26.352  1.00  9.940          H  
ATOM  14259 1HD2 LEU A 896     -15.159  12.087  25.919  1.00  9.940          H  
ATOM  14260 2HD2 LEU A 896     -14.775  10.780  24.774  1.00  9.940          H  
ATOM  14261 3HD2 LEU A 896     -15.657  12.222  24.245  1.00  9.940          H  
ATOM  14262  N   LYS A 897     -19.365   9.530  21.762  1.00  6.300          N  
ATOM  14263  CA  LYS A 897     -19.813   8.727  20.635  1.00  6.470          C  
ATOM  14264  C   LYS A 897     -19.860   9.579  19.358  1.00  6.270          C  
ATOM  14265  O   LYS A 897     -19.380   9.161  18.302  1.00  6.270          O  
ATOM  14266  CB  LYS A 897     -21.183   8.114  20.924  1.00  8.990          C  
ATOM  14267  CG  LYS A 897     -21.165   7.009  21.981  1.00  8.990          C  
ATOM  14268  CD  LYS A 897     -22.566   6.468  22.264  1.00  8.990          C  
ATOM  14269  CE  LYS A 897     -22.533   5.389  23.340  1.00  8.990          C  
ATOM  14270  NZ  LYS A 897     -23.897   4.882  23.663  1.00  8.990          N  
ATOM  14271  H   LYS A 897     -20.001   9.745  22.536  1.00  7.560          H  
ATOM  14272  HA  LYS A 897     -19.096   7.923  20.475  1.00  7.760          H  
ATOM  14273 1HB  LYS A 897     -21.857   8.899  21.278  1.00 10.790          H  
ATOM  14274 2HB  LYS A 897     -21.604   7.708  20.006  1.00 10.790          H  
ATOM  14275 1HG  LYS A 897     -20.531   6.195  21.633  1.00 10.790          H  
ATOM  14276 2HG  LYS A 897     -20.740   7.400  22.901  1.00 10.790          H  
ATOM  14277 1HD  LYS A 897     -23.205   7.287  22.604  1.00 10.790          H  
ATOM  14278 2HD  LYS A 897     -22.990   6.050  21.352  1.00 10.790          H  
ATOM  14279 1HE  LYS A 897     -21.921   4.559  22.993  1.00 10.790          H  
ATOM  14280 2HE  LYS A 897     -22.087   5.805  24.245  1.00 10.790          H  
ATOM  14281 1HZ  LYS A 897     -23.831   4.171  24.379  1.00 10.790          H  
ATOM  14282 2HZ  LYS A 897     -24.469   5.644  23.998  1.00 10.790          H  
ATOM  14283 3HZ  LYS A 897     -24.317   4.485  22.834  1.00 10.790          H  
ATOM  14284  N   GLU A 898     -20.368  10.817  19.461  1.00  6.170          N  
ATOM  14285  CA  GLU A 898     -20.443  11.716  18.308  1.00  6.070          C  
ATOM  14286  C   GLU A 898     -19.044  12.008  17.769  1.00  5.860          C  
ATOM  14287  O   GLU A 898     -18.828  12.044  16.552  1.00  5.800          O  
ATOM  14288  CB  GLU A 898     -21.134  13.031  18.693  1.00  8.540          C  
ATOM  14289  CG  GLU A 898     -21.348  14.032  17.543  1.00  8.540          C  
ATOM  14290  CD  GLU A 898     -22.304  13.536  16.488  1.00  8.540          C  
ATOM  14291  OE1 GLU A 898     -23.074  12.652  16.778  1.00  8.540          O  
ATOM  14292  OE2 GLU A 898     -22.267  14.047  15.390  1.00  8.540          O  
ATOM  14293  H   GLU A 898     -20.784  11.126  20.345  1.00  7.400          H  
ATOM  14294  HA  GLU A 898     -21.023  11.230  17.524  1.00  7.280          H  
ATOM  14295 1HB  GLU A 898     -22.104  12.811  19.142  1.00 10.250          H  
ATOM  14296 2HB  GLU A 898     -20.539  13.536  19.454  1.00 10.250          H  
ATOM  14297 1HG  GLU A 898     -21.738  14.957  17.965  1.00 10.250          H  
ATOM  14298 2HG  GLU A 898     -20.384  14.259  17.082  1.00 10.250          H  
ATOM  14299  N   ALA A 899     -18.077  12.103  18.683  1.00  5.860          N  
ATOM  14300  CA  ALA A 899     -16.689  12.434  18.403  1.00  5.790          C  
ATOM  14301  C   ALA A 899     -16.048  11.504  17.393  1.00  5.710          C  
ATOM  14302  O   ALA A 899     -15.042  11.874  16.788  1.00  5.550          O  
ATOM  14303  CB  ALA A 899     -15.866  12.404  19.670  1.00  8.130          C  
ATOM  14304  H   ALA A 899     -18.355  12.060  19.666  1.00  7.030          H  
ATOM  14305  HA  ALA A 899     -16.667  13.443  18.007  1.00  6.950          H  
ATOM  14306 1HB  ALA A 899     -14.858  12.696  19.425  1.00  9.760          H  
ATOM  14307 2HB  ALA A 899     -16.291  13.099  20.391  1.00  9.760          H  
ATOM  14308 3HB  ALA A 899     -15.867  11.406  20.080  1.00  9.760          H  
ATOM  14309  N   LYS A 900     -16.581  10.296  17.222  1.00  5.850          N  
ATOM  14310  CA  LYS A 900     -16.019   9.339  16.288  1.00  5.970          C  
ATOM  14311  C   LYS A 900     -16.039   9.862  14.849  1.00  5.520          C  
ATOM  14312  O   LYS A 900     -15.327   9.340  13.985  1.00  5.680          O  
ATOM  14313  CB  LYS A 900     -16.740   8.007  16.395  1.00  8.310          C  
ATOM  14314  CG  LYS A 900     -16.457   7.280  17.703  1.00  8.310          C  
ATOM  14315  CD  LYS A 900     -17.188   5.956  17.773  1.00  8.310          C  
ATOM  14316  CE  LYS A 900     -16.867   5.212  19.061  1.00  8.310          C  
ATOM  14317  NZ  LYS A 900     -17.606   3.920  19.150  1.00  8.310          N  
ATOM  14318  H   LYS A 900     -17.440  10.045  17.727  1.00  7.020          H  
ATOM  14319  HA  LYS A 900     -14.983   9.175  16.560  1.00  7.160          H  
ATOM  14320 1HB  LYS A 900     -17.818   8.169  16.323  1.00  9.970          H  
ATOM  14321 2HB  LYS A 900     -16.440   7.360  15.572  1.00  9.970          H  
ATOM  14322 1HG  LYS A 900     -15.386   7.108  17.797  1.00  9.970          H  
ATOM  14323 2HG  LYS A 900     -16.778   7.912  18.537  1.00  9.970          H  
ATOM  14324 1HD  LYS A 900     -18.263   6.138  17.724  1.00  9.970          H  
ATOM  14325 2HD  LYS A 900     -16.895   5.338  16.925  1.00  9.970          H  
ATOM  14326 1HE  LYS A 900     -15.795   5.012  19.098  1.00  9.970          H  
ATOM  14327 2HE  LYS A 900     -17.141   5.837  19.913  1.00  9.970          H  
ATOM  14328 1HZ  LYS A 900     -17.367   3.454  20.011  1.00  9.970          H  
ATOM  14329 2HZ  LYS A 900     -18.601   4.097  19.125  1.00  9.970          H  
ATOM  14330 3HZ  LYS A 900     -17.348   3.334  18.367  1.00  9.970          H  
ATOM  14331  N   ARG A 901     -16.898  10.853  14.555  1.00  5.140          N  
ATOM  14332  CA  ARG A 901     -16.946  11.425  13.214  1.00  4.920          C  
ATOM  14333  C   ARG A 901     -16.573  12.910  13.206  1.00  4.180          C  
ATOM  14334  O   ARG A 901     -16.924  13.633  12.267  1.00  4.330          O  
ATOM  14335  CB  ARG A 901     -18.307  11.240  12.547  1.00  6.980          C  
ATOM  14336  CG  ARG A 901     -19.497  11.960  13.183  1.00  6.980          C  
ATOM  14337  CD  ARG A 901     -20.747  11.697  12.413  1.00  6.980          C  
ATOM  14338  NE  ARG A 901     -21.897  12.398  12.972  1.00  6.980          N  
ATOM  14339  CZ  ARG A 901     -23.139  12.419  12.465  1.00  6.980          C  
ATOM  14340  NH1 ARG A 901     -23.451  11.777  11.350  1.00  6.980          N  
ATOM  14341  NH2 ARG A 901     -24.035  13.112  13.126  1.00  6.980          N  
ATOM  14342  H   ARG A 901     -17.496  11.242  15.296  1.00  6.170          H  
ATOM  14343  HA  ARG A 901     -16.214  10.905  12.595  1.00  5.900          H  
ATOM  14344 1HB  ARG A 901     -18.240  11.572  11.512  1.00  8.370          H  
ATOM  14345 2HB  ARG A 901     -18.545  10.178  12.528  1.00  8.370          H  
ATOM  14346 1HG  ARG A 901     -19.646  11.595  14.198  1.00  8.370          H  
ATOM  14347 2HG  ARG A 901     -19.327  13.037  13.207  1.00  8.370          H  
ATOM  14348 1HD  ARG A 901     -20.607  12.032  11.387  1.00  8.370          H  
ATOM  14349 2HD  ARG A 901     -20.957  10.629  12.428  1.00  8.370          H  
ATOM  14350  HE  ARG A 901     -21.769  12.933  13.845  1.00  8.370          H  
ATOM  14351 1HH1 ARG A 901     -22.749  11.251  10.854  1.00  8.370          H  
ATOM  14352 2HH1 ARG A 901     -24.395  11.814  10.993  1.00  8.370          H  
ATOM  14353 1HH2 ARG A 901     -23.722  13.582  13.994  1.00  8.370          H  
ATOM  14354 2HH2 ARG A 901     -24.987  13.176  12.808  1.00  8.370          H  
ATOM  14355  N   GLU A 902     -15.896  13.386  14.251  1.00  3.690          N  
ATOM  14356  CA  GLU A 902     -15.470  14.777  14.265  1.00  3.210          C  
ATOM  14357  C   GLU A 902     -14.050  14.860  13.762  1.00  2.700          C  
ATOM  14358  O   GLU A 902     -13.244  13.969  14.018  1.00  3.070          O  
ATOM  14359  CB  GLU A 902     -15.567  15.409  15.649  1.00  4.690          C  
ATOM  14360  CG  GLU A 902     -16.971  15.636  16.173  1.00  4.690          C  
ATOM  14361  CD  GLU A 902     -16.926  16.264  17.531  1.00  4.690          C  
ATOM  14362  OE1 GLU A 902     -15.895  16.136  18.153  1.00  4.690          O  
ATOM  14363  OE2 GLU A 902     -17.876  16.888  17.932  1.00  4.690          O  
ATOM  14364  H   GLU A 902     -15.624  12.770  15.023  1.00  4.430          H  
ATOM  14365  HA  GLU A 902     -16.104  15.347  13.587  1.00  3.850          H  
ATOM  14366 1HB  GLU A 902     -15.053  14.764  16.363  1.00  5.620          H  
ATOM  14367 2HB  GLU A 902     -15.050  16.368  15.646  1.00  5.620          H  
ATOM  14368 1HG  GLU A 902     -17.503  16.297  15.492  1.00  5.620          H  
ATOM  14369 2HG  GLU A 902     -17.509  14.688  16.209  1.00  5.620          H  
ATOM  14370  N   HIS A 903     -13.734  15.948  13.071  1.00  2.330          N  
ATOM  14371  CA  HIS A 903     -12.402  16.135  12.516  1.00  1.940          C  
ATOM  14372  C   HIS A 903     -11.895  17.556  12.772  1.00  1.490          C  
ATOM  14373  O   HIS A 903     -11.570  18.281  11.830  1.00  1.820          O  
ATOM  14374  CB  HIS A 903     -12.484  15.872  11.019  1.00  2.870          C  
ATOM  14375  CG  HIS A 903     -13.028  14.508  10.689  1.00  2.870          C  
ATOM  14376  ND1 HIS A 903     -12.274  13.364  10.748  1.00  2.870          N  
ATOM  14377  CD2 HIS A 903     -14.281  14.119  10.344  1.00  2.870          C  
ATOM  14378  CE1 HIS A 903     -13.024  12.331  10.448  1.00  2.870          C  
ATOM  14379  NE2 HIS A 903     -14.263  12.748  10.213  1.00  2.870          N  
ATOM  14380  H   HIS A 903     -14.442  16.649  12.906  1.00  2.800          H  
ATOM  14381  HA  HIS A 903     -11.700  15.430  12.966  1.00  2.330          H  
ATOM  14382 1HB  HIS A 903     -13.146  16.599  10.595  1.00  3.450          H  
ATOM  14383 2HB  HIS A 903     -11.502  15.986  10.565  1.00  3.450          H  
ATOM  14384  HD1 HIS A 903     -11.296  13.261  11.027  1.00  3.450          H  
ATOM  14385  HD2 HIS A 903     -15.211  14.667  10.199  1.00  3.450          H  
ATOM  14386  HE1 HIS A 903     -12.593  11.339  10.445  1.00  3.450          H  
ATOM  14387  N   GLY A 904     -11.896  17.986  14.033  1.00  1.410          N  
ATOM  14388  CA  GLY A 904     -11.497  19.352  14.354  1.00  1.080          C  
ATOM  14389  C   GLY A 904     -10.006  19.463  14.621  1.00  1.190          C  
ATOM  14390  O   GLY A 904      -9.253  18.501  14.453  1.00  1.950          O  
ATOM  14391  H   GLY A 904     -12.147  17.357  14.784  1.00  1.690          H  
ATOM  14392 1HA  GLY A 904     -11.769  20.014  13.531  1.00  1.300          H  
ATOM  14393 2HA  GLY A 904     -12.048  19.692  15.229  1.00  1.300          H  
ATOM  14394  N   LEU A 905      -9.578  20.627  15.087  1.00  1.090          N  
ATOM  14395  CA  LEU A 905      -8.168  20.847  15.350  1.00  1.510          C  
ATOM  14396  C   LEU A 905      -7.892  20.710  16.848  1.00  1.360          C  
ATOM  14397  O   LEU A 905      -8.767  21.046  17.647  1.00  1.580          O  
ATOM  14398  CB  LEU A 905      -7.786  22.242  14.836  1.00  1.950          C  
ATOM  14399  CG  LEU A 905      -8.034  22.500  13.308  1.00  1.950          C  
ATOM  14400  CD1 LEU A 905      -7.689  23.943  12.994  1.00  1.950          C  
ATOM  14401  CD2 LEU A 905      -7.184  21.552  12.450  1.00  1.950          C  
ATOM  14402  H   LEU A 905     -10.241  21.375  15.237  1.00  1.310          H  
ATOM  14403  HA  LEU A 905      -7.617  20.094  14.807  1.00  1.810          H  
ATOM  14404 1HB  LEU A 905      -8.373  22.974  15.387  1.00  2.340          H  
ATOM  14405 2HB  LEU A 905      -6.740  22.437  15.045  1.00  2.340          H  
ATOM  14406  HG  LEU A 905      -9.089  22.343  13.079  1.00  2.340          H  
ATOM  14407 1HD1 LEU A 905      -7.873  24.141  11.938  1.00  2.340          H  
ATOM  14408 2HD1 LEU A 905      -8.308  24.607  13.598  1.00  2.340          H  
ATOM  14409 3HD1 LEU A 905      -6.638  24.126  13.217  1.00  2.340          H  
ATOM  14410 1HD2 LEU A 905      -7.368  21.757  11.395  1.00  2.340          H  
ATOM  14411 2HD2 LEU A 905      -6.131  21.719  12.675  1.00  2.340          H  
ATOM  14412 3HD2 LEU A 905      -7.442  20.513  12.653  1.00  2.340          H  
ATOM  14413  N   PRO A 906      -6.709  20.200  17.248  1.00  1.730          N  
ATOM  14414  CA  PRO A 906      -6.241  20.031  18.622  1.00  1.970          C  
ATOM  14415  C   PRO A 906      -5.814  21.354  19.224  1.00  1.420          C  
ATOM  14416  O   PRO A 906      -5.476  22.274  18.479  1.00  1.690          O  
ATOM  14417  CB  PRO A 906      -5.034  19.143  18.445  1.00  2.960          C  
ATOM  14418  CG  PRO A 906      -4.484  19.502  17.076  1.00  2.960          C  
ATOM  14419  CD  PRO A 906      -5.691  19.809  16.228  1.00  2.960          C  
ATOM  14420  HA  PRO A 906      -7.020  19.547  19.232  1.00  2.360          H  
ATOM  14421 1HB  PRO A 906      -4.341  19.391  19.238  1.00  3.550          H  
ATOM  14422 2HB  PRO A 906      -5.304  18.081  18.572  1.00  3.550          H  
ATOM  14423 1HG  PRO A 906      -3.811  20.372  17.167  1.00  3.550          H  
ATOM  14424 2HG  PRO A 906      -3.874  18.677  16.680  1.00  3.550          H  
ATOM  14425 1HD  PRO A 906      -5.441  20.649  15.574  1.00  3.550          H  
ATOM  14426 2HD  PRO A 906      -5.987  18.917  15.663  1.00  3.550          H  
ATOM  14427  N   GLN A 907      -5.773  21.455  20.550  1.00  1.320          N  
ATOM  14428  CA  GLN A 907      -5.226  22.676  21.133  1.00  1.240          C  
ATOM  14429  C   GLN A 907      -3.693  22.651  21.102  1.00  0.920          C  
ATOM  14430  O   GLN A 907      -3.049  21.795  21.721  1.00  1.670          O  
ATOM  14431  CB  GLN A 907      -5.792  22.931  22.527  1.00  1.770          C  
ATOM  14432  CG  GLN A 907      -5.279  24.229  23.213  1.00  1.770          C  
ATOM  14433  CD  GLN A 907      -5.683  25.493  22.457  1.00  1.770          C  
ATOM  14434  OE1 GLN A 907      -6.833  25.617  22.003  1.00  1.770          O  
ATOM  14435  NE2 GLN A 907      -4.765  26.461  22.331  1.00  1.770          N  
ATOM  14436  H   GLN A 907      -6.062  20.675  21.155  1.00  1.580          H  
ATOM  14437  HA  GLN A 907      -5.548  23.511  20.506  1.00  1.490          H  
ATOM  14438 1HB  GLN A 907      -6.876  22.992  22.468  1.00  2.120          H  
ATOM  14439 2HB  GLN A 907      -5.558  22.081  23.166  1.00  2.120          H  
ATOM  14440 1HG  GLN A 907      -5.741  24.292  24.188  1.00  2.120          H  
ATOM  14441 2HG  GLN A 907      -4.209  24.207  23.317  1.00  2.120          H  
ATOM  14442 1HE2 GLN A 907      -5.001  27.314  21.854  1.00  2.120          H  
ATOM  14443 2HE2 GLN A 907      -3.833  26.398  22.740  1.00  2.120          H  
ATOM  14444  N   GLY A 908      -3.118  23.670  20.471  1.00  0.660          N  
ATOM  14445  CA  GLY A 908      -1.673  23.827  20.255  1.00  1.070          C  
ATOM  14446  C   GLY A 908      -0.804  23.947  21.505  1.00  0.970          C  
ATOM  14447  O   GLY A 908       0.419  23.901  21.421  1.00  1.490          O  
ATOM  14448  H   GLY A 908      -3.733  24.341  20.029  1.00  0.790          H  
ATOM  14449 1HA  GLY A 908      -1.325  22.994  19.659  1.00  1.280          H  
ATOM  14450 2HA  GLY A 908      -1.520  24.714  19.640  1.00  1.280          H  
ATOM  14451  N   ASN A 909      -1.422  24.123  22.661  1.00  0.570          N  
ATOM  14452  CA  ASN A 909      -0.693  24.251  23.911  1.00  0.630          C  
ATOM  14453  C   ASN A 909      -0.576  22.965  24.715  1.00  0.500          C  
ATOM  14454  O   ASN A 909      -0.098  23.010  25.854  1.00  0.540          O  
ATOM  14455  CB  ASN A 909      -1.366  25.306  24.751  1.00  0.860          C  
ATOM  14456  CG  ASN A 909      -1.217  26.622  24.136  1.00  0.860          C  
ATOM  14457  OD1 ASN A 909      -2.157  27.098  23.468  1.00  0.860          O  
ATOM  14458  ND2 ASN A 909      -0.075  27.252  24.331  1.00  0.860          N  
ATOM  14459  H   ASN A 909      -2.428  24.163  22.660  1.00  0.680          H  
ATOM  14460  HA  ASN A 909       0.322  24.581  23.680  1.00  0.760          H  
ATOM  14461 1HB  ASN A 909      -2.423  25.072  24.869  1.00  1.030          H  
ATOM  14462 2HB  ASN A 909      -0.917  25.326  25.746  1.00  1.030          H  
ATOM  14463 1HD2 ASN A 909       0.079  28.158  23.920  1.00  1.030          H  
ATOM  14464 2HD2 ASN A 909       0.672  26.836  24.903  1.00  1.030          H  
ATOM  14465  N   PHE A 910      -1.030  21.832  24.166  1.00  0.440          N  
ATOM  14466  CA  PHE A 910      -0.960  20.586  24.938  1.00  0.410          C  
ATOM  14467  C   PHE A 910      -0.393  19.350  24.225  1.00  0.330          C  
ATOM  14468  O   PHE A 910      -0.605  19.119  23.015  1.00  0.340          O  
ATOM  14469  CB  PHE A 910      -2.352  20.217  25.449  1.00  0.590          C  
ATOM  14470  CG  PHE A 910      -2.992  21.228  26.382  1.00  0.590          C  
ATOM  14471  CD1 PHE A 910      -3.801  22.230  25.871  1.00  0.590          C  
ATOM  14472  CD2 PHE A 910      -2.800  21.174  27.763  1.00  0.590          C  
ATOM  14473  CE1 PHE A 910      -4.407  23.159  26.706  1.00  0.590          C  
ATOM  14474  CE2 PHE A 910      -3.408  22.103  28.595  1.00  0.590          C  
ATOM  14475  CZ  PHE A 910      -4.211  23.092  28.065  1.00  0.590          C  
ATOM  14476  H   PHE A 910      -1.457  21.851  23.233  1.00  0.530          H  
ATOM  14477  HA  PHE A 910      -0.323  20.766  25.805  1.00  0.490          H  
ATOM  14478 1HB  PHE A 910      -3.018  20.081  24.595  1.00  0.700          H  
ATOM  14479 2HB  PHE A 910      -2.293  19.263  25.968  1.00  0.700          H  
ATOM  14480  HD1 PHE A 910      -3.948  22.273  24.799  1.00  0.700          H  
ATOM  14481  HD2 PHE A 910      -2.157  20.395  28.195  1.00  0.700          H  
ATOM  14482  HE1 PHE A 910      -5.035  23.940  26.293  1.00  0.700          H  
ATOM  14483  HE2 PHE A 910      -3.247  22.058  29.678  1.00  0.700          H  
ATOM  14484  HZ  PHE A 910      -4.682  23.820  28.725  1.00  0.700          H  
ATOM  14485  N   ALA A 911       0.220  18.491  25.046  1.00  0.340          N  
ATOM  14486  CA  ALA A 911       0.690  17.178  24.624  1.00  0.320          C  
ATOM  14487  C   ALA A 911       0.623  16.160  25.750  1.00  0.310          C  
ATOM  14488  O   ALA A 911       0.643  16.497  26.940  1.00  0.320          O  
ATOM  14489  CB  ALA A 911       2.107  17.234  24.112  1.00  0.460          C  
ATOM  14490  H   ALA A 911       0.420  18.802  26.003  1.00  0.410          H  
ATOM  14491  HA  ALA A 911       0.054  16.828  23.828  1.00  0.380          H  
ATOM  14492 1HB  ALA A 911       2.419  16.242  23.789  1.00  0.550          H  
ATOM  14493 2HB  ALA A 911       2.133  17.895  23.271  1.00  0.550          H  
ATOM  14494 3HB  ALA A 911       2.766  17.584  24.896  1.00  0.550          H  
ATOM  14495  N   VAL A 912       0.562  14.908  25.324  1.00  0.310          N  
ATOM  14496  CA  VAL A 912       0.545  13.738  26.200  1.00  0.330          C  
ATOM  14497  C   VAL A 912       1.790  12.920  25.972  1.00  0.290          C  
ATOM  14498  O   VAL A 912       2.178  12.721  24.827  1.00  0.300          O  
ATOM  14499  CB  VAL A 912      -0.694  12.840  25.926  1.00  0.450          C  
ATOM  14500  CG1 VAL A 912      -0.665  11.562  26.813  1.00  0.450          C  
ATOM  14501  CG2 VAL A 912      -1.950  13.625  26.188  1.00  0.450          C  
ATOM  14502  H   VAL A 912       0.557  14.792  24.302  1.00  0.370          H  
ATOM  14503  HA  VAL A 912       0.531  14.070  27.239  1.00  0.400          H  
ATOM  14504  HB  VAL A 912      -0.682  12.523  24.895  1.00  0.540          H  
ATOM  14505 1HG1 VAL A 912      -1.541  10.953  26.600  1.00  0.540          H  
ATOM  14506 2HG1 VAL A 912       0.229  10.973  26.607  1.00  0.540          H  
ATOM  14507 3HG1 VAL A 912      -0.674  11.850  27.866  1.00  0.540          H  
ATOM  14508 1HG2 VAL A 912      -2.818  13.006  25.985  1.00  0.540          H  
ATOM  14509 2HG2 VAL A 912      -1.963  13.942  27.220  1.00  0.540          H  
ATOM  14510 3HG2 VAL A 912      -1.960  14.484  25.543  1.00  0.540          H  
ATOM  14511  N   ILE A 913       2.457  12.528  27.049  1.00  0.300          N  
ATOM  14512  CA  ILE A 913       3.633  11.692  26.960  1.00  0.300          C  
ATOM  14513  C   ILE A 913       3.379  10.424  27.768  1.00  0.280          C  
ATOM  14514  O   ILE A 913       3.037  10.512  28.940  1.00  0.310          O  
ATOM  14515  CB  ILE A 913       4.873  12.392  27.521  1.00  0.420          C  
ATOM  14516  CG1 ILE A 913       5.086  13.721  26.751  1.00  0.420          C  
ATOM  14517  CG2 ILE A 913       6.124  11.435  27.422  1.00  0.420          C  
ATOM  14518  CD1 ILE A 913       6.142  14.566  27.281  1.00  0.420          C  
ATOM  14519  H   ILE A 913       2.117  12.800  27.970  1.00  0.360          H  
ATOM  14520  HA  ILE A 913       3.810  11.454  25.931  1.00  0.360          H  
ATOM  14521  HB  ILE A 913       4.692  12.637  28.544  1.00  0.500          H  
ATOM  14522 1HG1 ILE A 913       5.305  13.513  25.736  1.00  0.500          H  
ATOM  14523 2HG1 ILE A 913       4.163  14.298  26.794  1.00  0.500          H  
ATOM  14524 1HG2 ILE A 913       6.996  11.913  27.827  1.00  0.500          H  
ATOM  14525 2HG2 ILE A 913       5.945  10.520  27.984  1.00  0.500          H  
ATOM  14526 3HG2 ILE A 913       6.303  11.180  26.377  1.00  0.500          H  
ATOM  14527 1HD1 ILE A 913       6.211  15.466  26.688  1.00  0.500          H  
ATOM  14528 2HD1 ILE A 913       5.936  14.819  28.313  1.00  0.500          H  
ATOM  14529 3HD1 ILE A 913       7.052  14.035  27.218  1.00  0.500          H  
ATOM  14530  N   ILE A 914       3.494   9.255  27.165  1.00  0.280          N  
ATOM  14531  CA  ILE A 914       3.214   8.047  27.940  1.00  0.290          C  
ATOM  14532  C   ILE A 914       4.355   7.042  27.952  1.00  0.250          C  
ATOM  14533  O   ILE A 914       4.908   6.666  26.916  1.00  0.220          O  
ATOM  14534  CB  ILE A 914       1.886   7.400  27.461  1.00  0.400          C  
ATOM  14535  CG1 ILE A 914       1.534   6.149  28.316  1.00  0.400          C  
ATOM  14536  CG2 ILE A 914       1.995   7.044  26.008  1.00  0.400          C  
ATOM  14537  CD1 ILE A 914       0.083   5.683  28.211  1.00  0.400          C  
ATOM  14538  H   ILE A 914       3.773   9.242  26.186  1.00  0.340          H  
ATOM  14539  HA  ILE A 914       3.063   8.334  28.977  1.00  0.350          H  
ATOM  14540  HB  ILE A 914       1.081   8.117  27.597  1.00  0.480          H  
ATOM  14541 1HG1 ILE A 914       2.168   5.326  28.013  1.00  0.480          H  
ATOM  14542 2HG1 ILE A 914       1.745   6.365  29.342  1.00  0.480          H  
ATOM  14543 1HG2 ILE A 914       1.079   6.616  25.659  1.00  0.480          H  
ATOM  14544 2HG2 ILE A 914       2.210   7.950  25.446  1.00  0.480          H  
ATOM  14545 3HG2 ILE A 914       2.787   6.323  25.862  1.00  0.480          H  
ATOM  14546 1HD1 ILE A 914      -0.066   4.827  28.855  1.00  0.480          H  
ATOM  14547 2HD1 ILE A 914      -0.575   6.483  28.532  1.00  0.480          H  
ATOM  14548 3HD1 ILE A 914      -0.156   5.410  27.190  1.00  0.480          H  
ATOM  14549  N   ASP A 915       4.691   6.607  29.155  1.00  0.340          N  
ATOM  14550  CA  ASP A 915       5.708   5.592  29.378  1.00  0.420          C  
ATOM  14551  C   ASP A 915       5.266   4.277  28.735  1.00  0.370          C  
ATOM  14552  O   ASP A 915       4.098   3.916  28.836  1.00  0.370          O  
ATOM  14553  CB  ASP A 915       5.941   5.392  30.878  1.00  0.560          C  
ATOM  14554  CG  ASP A 915       7.139   4.527  31.188  1.00  0.560          C  
ATOM  14555  OD1 ASP A 915       8.150   5.070  31.554  1.00  0.560          O  
ATOM  14556  OD2 ASP A 915       7.046   3.319  31.060  1.00  0.560          O  
ATOM  14557  H   ASP A 915       4.190   6.994  29.965  1.00  0.410          H  
ATOM  14558  HA  ASP A 915       6.640   5.914  28.909  1.00  0.500          H  
ATOM  14559 1HB  ASP A 915       6.078   6.368  31.352  1.00  0.670          H  
ATOM  14560 2HB  ASP A 915       5.065   4.951  31.326  1.00  0.670          H  
ATOM  14561  N   GLY A 916       6.177   3.535  28.122  1.00  0.440          N  
ATOM  14562  CA  GLY A 916       5.853   2.245  27.518  1.00  0.460          C  
ATOM  14563  C   GLY A 916       5.189   1.259  28.492  1.00  0.370          C  
ATOM  14564  O   GLY A 916       4.349   0.448  28.075  1.00  0.390          O  
ATOM  14565  H   GLY A 916       7.127   3.882  28.031  1.00  0.530          H  
ATOM  14566 1HA  GLY A 916       5.214   2.408  26.653  1.00  0.550          H  
ATOM  14567 2HA  GLY A 916       6.773   1.805  27.139  1.00  0.550          H  
ATOM  14568  N   ASP A 917       5.531   1.299  29.789  1.00  0.390          N  
ATOM  14569  CA  ASP A 917       4.884   0.371  30.709  1.00  0.410          C  
ATOM  14570  C   ASP A 917       3.483   0.865  30.991  1.00  0.410          C  
ATOM  14571  O   ASP A 917       2.537   0.080  31.098  1.00  0.570          O  
ATOM  14572  CB  ASP A 917       5.688   0.221  31.987  1.00  0.570          C  
ATOM  14573  CG  ASP A 917       6.986  -0.580  31.773  1.00  0.570          C  
ATOM  14574  OD1 ASP A 917       7.057  -1.371  30.857  1.00  0.570          O  
ATOM  14575  OD2 ASP A 917       7.905  -0.363  32.519  1.00  0.570          O  
ATOM  14576  H   ASP A 917       6.232   1.970  30.144  1.00  0.470          H  
ATOM  14577  HA  ASP A 917       4.817  -0.608  30.234  1.00  0.490          H  
ATOM  14578 1HB  ASP A 917       5.953   1.217  32.362  1.00  0.680          H  
ATOM  14579 2HB  ASP A 917       5.077  -0.260  32.740  1.00  0.680          H  
ATOM  14580  N   ALA A 918       3.355   2.179  31.105  1.00  0.370          N  
ATOM  14581  CA  ALA A 918       2.066   2.802  31.316  1.00  0.400          C  
ATOM  14582  C   ALA A 918       1.156   2.531  30.134  1.00  0.360          C  
ATOM  14583  O   ALA A 918      -0.040   2.344  30.314  1.00  0.380          O  
ATOM  14584  CB  ALA A 918       2.224   4.273  31.529  1.00  0.550          C  
ATOM  14585  H   ALA A 918       4.200   2.742  31.050  1.00  0.440          H  
ATOM  14586  HA  ALA A 918       1.608   2.355  32.192  1.00  0.480          H  
ATOM  14587 1HB  ALA A 918       1.266   4.677  31.700  1.00  0.660          H  
ATOM  14588 2HB  ALA A 918       2.847   4.428  32.369  1.00  0.660          H  
ATOM  14589 3HB  ALA A 918       2.668   4.728  30.664  1.00  0.660          H  
ATOM  14590  N   LEU A 919       1.737   2.515  28.931  1.00  0.370          N  
ATOM  14591  CA  LEU A 919       1.047   2.255  27.677  1.00  0.440          C  
ATOM  14592  C   LEU A 919       0.529   0.836  27.709  1.00  0.460          C  
ATOM  14593  O   LEU A 919      -0.645   0.593  27.421  1.00  0.530          O  
ATOM  14594  CB  LEU A 919       1.998   2.447  26.500  1.00  0.590          C  
ATOM  14595  CG  LEU A 919       1.420   2.492  25.061  1.00  0.590          C  
ATOM  14596  CD1 LEU A 919       2.446   3.219  24.246  1.00  0.590          C  
ATOM  14597  CD2 LEU A 919       1.148   1.083  24.492  1.00  0.590          C  
ATOM  14598  H   LEU A 919       2.728   2.749  28.893  1.00  0.440          H  
ATOM  14599  HA  LEU A 919       0.211   2.933  27.573  1.00  0.530          H  
ATOM  14600 1HB  LEU A 919       2.555   3.367  26.666  1.00  0.710          H  
ATOM  14601 2HB  LEU A 919       2.713   1.630  26.517  1.00  0.710          H  
ATOM  14602  HG  LEU A 919       0.496   3.075  25.040  1.00  0.710          H  
ATOM  14603 1HD1 LEU A 919       2.125   3.315  23.234  1.00  0.710          H  
ATOM  14604 2HD1 LEU A 919       2.595   4.201  24.671  1.00  0.710          H  
ATOM  14605 3HD1 LEU A 919       3.373   2.667  24.276  1.00  0.710          H  
ATOM  14606 1HD2 LEU A 919       0.792   1.166  23.466  1.00  0.710          H  
ATOM  14607 2HD2 LEU A 919       2.056   0.529  24.514  1.00  0.710          H  
ATOM  14608 3HD2 LEU A 919       0.401   0.558  25.067  1.00  0.710          H  
ATOM  14609  N   LYS A 920       1.397  -0.122  28.085  1.00  0.490          N  
ATOM  14610  CA  LYS A 920       0.975  -1.515  28.157  1.00  0.580          C  
ATOM  14611  C   LYS A 920      -0.293  -1.597  28.974  1.00  0.540          C  
ATOM  14612  O   LYS A 920      -1.241  -2.269  28.580  1.00  0.640          O  
ATOM  14613  CB  LYS A 920       2.044  -2.410  28.803  1.00  0.780          C  
ATOM  14614  CG  LYS A 920       1.680  -3.902  28.853  1.00  0.780          C  
ATOM  14615  CD  LYS A 920       2.810  -4.735  29.460  1.00  0.780          C  
ATOM  14616  CE  LYS A 920       2.425  -6.209  29.544  1.00  0.780          C  
ATOM  14617  NZ  LYS A 920       3.518  -7.041  30.126  1.00  0.780          N  
ATOM  14618  H   LYS A 920       2.370   0.126  28.292  1.00  0.590          H  
ATOM  14619  HA  LYS A 920       0.759  -1.873  27.152  1.00  0.700          H  
ATOM  14620 1HB  LYS A 920       2.988  -2.303  28.293  1.00  0.930          H  
ATOM  14621 2HB  LYS A 920       2.206  -2.087  29.828  1.00  0.930          H  
ATOM  14622 1HG  LYS A 920       0.779  -4.039  29.454  1.00  0.930          H  
ATOM  14623 2HG  LYS A 920       1.476  -4.257  27.843  1.00  0.930          H  
ATOM  14624 1HD  LYS A 920       3.711  -4.631  28.853  1.00  0.930          H  
ATOM  14625 2HD  LYS A 920       3.025  -4.368  30.465  1.00  0.930          H  
ATOM  14626 1HE  LYS A 920       1.536  -6.310  30.165  1.00  0.930          H  
ATOM  14627 2HE  LYS A 920       2.199  -6.576  28.542  1.00  0.930          H  
ATOM  14628 1HZ  LYS A 920       3.224  -8.008  30.163  1.00  0.930          H  
ATOM  14629 2HZ  LYS A 920       4.346  -6.964  29.550  1.00  0.930          H  
ATOM  14630 3HZ  LYS A 920       3.729  -6.719  31.060  1.00  0.930          H  
ATOM  14631  N   VAL A 921      -0.310  -0.893  30.104  1.00  0.480          N  
ATOM  14632  CA  VAL A 921      -1.481  -0.832  30.952  1.00  0.490          C  
ATOM  14633  C   VAL A 921      -2.644  -0.079  30.288  1.00  0.490          C  
ATOM  14634  O   VAL A 921      -3.769  -0.570  30.264  1.00  0.560          O  
ATOM  14635  CB  VAL A 921      -1.113  -0.168  32.282  1.00  0.680          C  
ATOM  14636  CG1 VAL A 921      -2.327   0.080  33.090  1.00  0.680          C  
ATOM  14637  CG2 VAL A 921      -0.157  -1.047  33.051  1.00  0.680          C  
ATOM  14638  H   VAL A 921       0.549  -0.404  30.379  1.00  0.580          H  
ATOM  14639  HA  VAL A 921      -1.803  -1.853  31.155  1.00  0.590          H  
ATOM  14640  HB  VAL A 921      -0.639   0.763  32.082  1.00  0.820          H  
ATOM  14641 1HG1 VAL A 921      -2.030   0.551  34.007  1.00  0.820          H  
ATOM  14642 2HG1 VAL A 921      -3.009   0.733  32.568  1.00  0.820          H  
ATOM  14643 3HG1 VAL A 921      -2.812  -0.862  33.294  1.00  0.820          H  
ATOM  14644 1HG2 VAL A 921       0.103  -0.551  33.977  1.00  0.820          H  
ATOM  14645 2HG2 VAL A 921      -0.631  -2.003  33.266  1.00  0.820          H  
ATOM  14646 3HG2 VAL A 921       0.744  -1.215  32.462  1.00  0.820          H  
ATOM  14647  N   ALA A 922      -2.387   1.098  29.720  1.00  0.470          N  
ATOM  14648  CA  ALA A 922      -3.431   1.924  29.124  1.00  0.560          C  
ATOM  14649  C   ALA A 922      -4.184   1.179  28.040  1.00  0.620          C  
ATOM  14650  O   ALA A 922      -5.384   1.346  27.874  1.00  0.820          O  
ATOM  14651  CB  ALA A 922      -2.843   3.196  28.529  1.00  0.750          C  
ATOM  14652  H   ALA A 922      -1.442   1.461  29.752  1.00  0.560          H  
ATOM  14653  HA  ALA A 922      -4.124   2.192  29.912  1.00  0.670          H  
ATOM  14654 1HB  ALA A 922      -3.643   3.803  28.116  1.00  0.900          H  
ATOM  14655 2HB  ALA A 922      -2.318   3.754  29.291  1.00  0.900          H  
ATOM  14656 3HB  ALA A 922      -2.148   2.929  27.742  1.00  0.900          H  
ATOM  14657  N   LEU A 923      -3.502   0.326  27.298  1.00  0.540          N  
ATOM  14658  CA  LEU A 923      -4.166  -0.381  26.221  1.00  0.630          C  
ATOM  14659  C   LEU A 923      -4.482  -1.842  26.583  1.00  0.620          C  
ATOM  14660  O   LEU A 923      -4.681  -2.682  25.699  1.00  0.750          O  
ATOM  14661  CB  LEU A 923      -3.316  -0.274  24.935  1.00  0.850          C  
ATOM  14662  CG  LEU A 923      -3.505   1.063  24.071  1.00  0.850          C  
ATOM  14663  CD1 LEU A 923      -2.895   2.296  24.781  1.00  0.850          C  
ATOM  14664  CD2 LEU A 923      -2.856   0.895  22.716  1.00  0.850          C  
ATOM  14665  H   LEU A 923      -2.488   0.238  27.435  1.00  0.650          H  
ATOM  14666  HA  LEU A 923      -5.107   0.116  26.023  1.00  0.760          H  
ATOM  14667 1HB  LEU A 923      -2.263  -0.335  25.225  1.00  1.020          H  
ATOM  14668 2HB  LEU A 923      -3.541  -1.122  24.293  1.00  1.020          H  
ATOM  14669  HG  LEU A 923      -4.566   1.242  23.936  1.00  1.020          H  
ATOM  14670 1HD1 LEU A 923      -3.046   3.175  24.164  1.00  1.020          H  
ATOM  14671 2HD1 LEU A 923      -3.375   2.458  25.721  1.00  1.020          H  
ATOM  14672 3HD1 LEU A 923      -1.830   2.144  24.937  1.00  1.020          H  
ATOM  14673 1HD2 LEU A 923      -3.014   1.796  22.135  1.00  1.020          H  
ATOM  14674 2HD2 LEU A 923      -1.786   0.721  22.832  1.00  1.020          H  
ATOM  14675 3HD2 LEU A 923      -3.309   0.054  22.198  1.00  1.020          H  
ATOM  14676  N   ASN A 924      -4.625  -2.123  27.894  1.00  0.690          N  
ATOM  14677  CA  ASN A 924      -4.992  -3.451  28.402  1.00  0.730          C  
ATOM  14678  C   ASN A 924      -6.440  -3.531  28.905  1.00  0.690          C  
ATOM  14679  O   ASN A 924      -6.767  -4.368  29.749  1.00  1.330          O  
ATOM  14680  CB  ASN A 924      -4.055  -3.902  29.511  1.00  1.010          C  
ATOM  14681  CG  ASN A 924      -4.086  -5.400  29.748  1.00  1.010          C  
ATOM  14682  OD1 ASN A 924      -4.225  -6.193  28.804  1.00  1.010          O  
ATOM  14683  ND2 ASN A 924      -3.950  -5.802  30.991  1.00  1.010          N  
ATOM  14684  H   ASN A 924      -4.396  -1.396  28.582  1.00  0.830          H  
ATOM  14685  HA  ASN A 924      -4.902  -4.160  27.580  1.00  0.880          H  
ATOM  14686 1HB  ASN A 924      -3.052  -3.629  29.258  1.00  1.210          H  
ATOM  14687 2HB  ASN A 924      -4.306  -3.383  30.435  1.00  1.210          H  
ATOM  14688 1HD2 ASN A 924      -3.963  -6.779  31.208  1.00  1.210          H  
ATOM  14689 2HD2 ASN A 924      -3.841  -5.129  31.719  1.00  1.210          H  
ATOM  14690  N   GLY A 925      -7.316  -2.687  28.375  1.00  0.840          N  
ATOM  14691  CA  GLY A 925      -8.729  -2.714  28.726  1.00  1.030          C  
ATOM  14692  C   GLY A 925      -9.448  -1.575  28.034  1.00  0.880          C  
ATOM  14693  O   GLY A 925      -8.828  -0.580  27.639  1.00  1.440          O  
ATOM  14694  H   GLY A 925      -7.002  -1.991  27.715  1.00  1.010          H  
ATOM  14695 1HA  GLY A 925      -9.171  -3.667  28.428  1.00  1.240          H  
ATOM  14696 2HA  GLY A 925      -8.844  -2.625  29.806  1.00  1.240          H  
ATOM  14697  N   GLU A 926     -10.758  -1.709  27.894  1.00  0.840          N  
ATOM  14698  CA  GLU A 926     -11.555  -0.725  27.182  1.00  1.110          C  
ATOM  14699  C   GLU A 926     -11.650   0.627  27.866  1.00  0.780          C  
ATOM  14700  O   GLU A 926     -11.479   1.661  27.219  1.00  0.850          O  
ATOM  14701  CB  GLU A 926     -12.935  -1.314  26.928  1.00  1.450          C  
ATOM  14702  CG  GLU A 926     -12.915  -2.481  25.918  1.00  1.450          C  
ATOM  14703  CD  GLU A 926     -12.394  -3.791  26.495  1.00  1.450          C  
ATOM  14704  OE1 GLU A 926     -12.205  -3.869  27.695  1.00  1.450          O  
ATOM  14705  OE2 GLU A 926     -12.161  -4.697  25.735  1.00  1.450          O  
ATOM  14706  H   GLU A 926     -11.226  -2.551  28.249  1.00  1.010          H  
ATOM  14707  HA  GLU A 926     -11.098  -0.575  26.212  1.00  1.330          H  
ATOM  14708 1HB  GLU A 926     -13.358  -1.674  27.869  1.00  1.740          H  
ATOM  14709 2HB  GLU A 926     -13.596  -0.540  26.548  1.00  1.740          H  
ATOM  14710 1HG  GLU A 926     -13.927  -2.638  25.544  1.00  1.740          H  
ATOM  14711 2HG  GLU A 926     -12.288  -2.195  25.072  1.00  1.740          H  
ATOM  14712  N   GLU A 927     -11.853   0.654  29.172  1.00  0.630          N  
ATOM  14713  CA  GLU A 927     -11.994   1.941  29.825  1.00  0.610          C  
ATOM  14714  C   GLU A 927     -10.703   2.733  29.728  1.00  0.590          C  
ATOM  14715  O   GLU A 927     -10.715   3.944  29.495  1.00  0.750          O  
ATOM  14716  CB  GLU A 927     -12.368   1.742  31.294  1.00  0.860          C  
ATOM  14717  CG  GLU A 927     -13.740   1.107  31.515  1.00  0.860          C  
ATOM  14718  CD  GLU A 927     -13.720  -0.396  31.330  1.00  0.860          C  
ATOM  14719  OE1 GLU A 927     -12.649  -0.932  31.104  1.00  0.860          O  
ATOM  14720  OE2 GLU A 927     -14.757  -1.002  31.403  1.00  0.860          O  
ATOM  14721  H   GLU A 927     -11.970  -0.215  29.701  1.00  0.760          H  
ATOM  14722  HA  GLU A 927     -12.783   2.501  29.323  1.00  0.730          H  
ATOM  14723 1HB  GLU A 927     -11.620   1.113  31.777  1.00  1.030          H  
ATOM  14724 2HB  GLU A 927     -12.357   2.707  31.802  1.00  1.030          H  
ATOM  14725 1HG  GLU A 927     -14.077   1.334  32.526  1.00  1.030          H  
ATOM  14726 2HG  GLU A 927     -14.450   1.546  30.815  1.00  1.030          H  
ATOM  14727  N   MET A 928      -9.584   2.041  29.903  1.00  0.590          N  
ATOM  14728  CA  MET A 928      -8.288   2.688  29.898  1.00  0.590          C  
ATOM  14729  C   MET A 928      -7.843   3.172  28.524  1.00  0.520          C  
ATOM  14730  O   MET A 928      -7.294   4.277  28.415  1.00  0.510          O  
ATOM  14731  CB  MET A 928      -7.246   1.746  30.459  1.00  0.830          C  
ATOM  14732  CG  MET A 928      -7.353   1.462  31.945  1.00  0.830          C  
ATOM  14733  SD  MET A 928      -5.939   0.539  32.545  1.00  0.830          S  
ATOM  14734  CE  MET A 928      -6.253  -1.123  31.894  1.00  0.830          C  
ATOM  14735  H   MET A 928      -9.653   1.048  30.072  1.00  0.710          H  
ATOM  14736  HA  MET A 928      -8.349   3.562  30.544  1.00  0.710          H  
ATOM  14737 1HB  MET A 928      -7.283   0.810  29.906  1.00  0.990          H  
ATOM  14738 2HB  MET A 928      -6.281   2.170  30.287  1.00  0.990          H  
ATOM  14739 1HG  MET A 928      -7.412   2.403  32.494  1.00  0.990          H  
ATOM  14740 2HG  MET A 928      -8.256   0.889  32.147  1.00  0.990          H  
ATOM  14741 1HE  MET A 928      -5.448  -1.787  32.188  1.00  0.990          H  
ATOM  14742 2HE  MET A 928      -7.197  -1.501  32.280  1.00  0.990          H  
ATOM  14743 3HE  MET A 928      -6.293  -1.088  30.809  1.00  0.990          H  
ATOM  14744  N   ARG A 929      -8.085   2.371  27.469  1.00  0.510          N  
ATOM  14745  CA  ARG A 929      -7.629   2.771  26.146  1.00  0.470          C  
ATOM  14746  C   ARG A 929      -8.471   3.935  25.649  1.00  0.420          C  
ATOM  14747  O   ARG A 929      -7.976   4.794  24.912  1.00  0.420          O  
ATOM  14748  CB  ARG A 929      -7.696   1.608  25.161  1.00  0.670          C  
ATOM  14749  CG  ARG A 929      -9.098   1.214  24.693  1.00  0.670          C  
ATOM  14750  CD  ARG A 929      -9.148  -0.031  23.852  1.00  0.670          C  
ATOM  14751  NE  ARG A 929      -8.829  -1.234  24.612  1.00  0.670          N  
ATOM  14752  CZ  ARG A 929      -8.980  -2.501  24.149  1.00  0.670          C  
ATOM  14753  NH1 ARG A 929      -9.465  -2.709  22.938  1.00  0.670          N  
ATOM  14754  NH2 ARG A 929      -8.648  -3.538  24.900  1.00  0.670          N  
ATOM  14755  H   ARG A 929      -8.515   1.451  27.597  1.00  0.610          H  
ATOM  14756  HA  ARG A 929      -6.589   3.088  26.221  1.00  0.560          H  
ATOM  14757 1HB  ARG A 929      -7.066   1.816  24.325  1.00  0.810          H  
ATOM  14758 2HB  ARG A 929      -7.293   0.731  25.652  1.00  0.810          H  
ATOM  14759 1HG  ARG A 929      -9.707   1.062  25.557  1.00  0.810          H  
ATOM  14760 2HG  ARG A 929      -9.525   2.012  24.091  1.00  0.810          H  
ATOM  14761 1HD  ARG A 929     -10.157  -0.132  23.457  1.00  0.810          H  
ATOM  14762 2HD  ARG A 929      -8.444   0.046  23.035  1.00  0.810          H  
ATOM  14763  HE  ARG A 929      -8.441  -1.111  25.546  1.00  0.810          H  
ATOM  14764 1HH1 ARG A 929      -9.726  -1.933  22.353  1.00  0.810          H  
ATOM  14765 2HH1 ARG A 929      -9.581  -3.654  22.597  1.00  0.810          H  
ATOM  14766 1HH2 ARG A 929      -8.277  -3.402  25.827  1.00  0.810          H  
ATOM  14767 2HH2 ARG A 929      -8.774  -4.475  24.548  1.00  0.810          H  
ATOM  14768  N   ARG A 930      -9.751   3.970  26.059  1.00  0.400          N  
ATOM  14769  CA  ARG A 930     -10.645   5.041  25.667  1.00  0.380          C  
ATOM  14770  C   ARG A 930     -10.258   6.337  26.366  1.00  0.380          C  
ATOM  14771  O   ARG A 930     -10.228   7.394  25.730  1.00  0.370          O  
ATOM  14772  CB  ARG A 930     -12.080   4.667  25.989  1.00  0.540          C  
ATOM  14773  CG  ARG A 930     -12.660   3.563  25.100  1.00  0.540          C  
ATOM  14774  CD  ARG A 930     -13.990   3.104  25.578  1.00  0.540          C  
ATOM  14775  NE  ARG A 930     -14.501   2.009  24.760  1.00  0.540          N  
ATOM  14776  CZ  ARG A 930     -15.567   1.236  25.067  1.00  0.540          C  
ATOM  14777  NH1 ARG A 930     -16.243   1.439  26.181  1.00  0.540          N  
ATOM  14778  NH2 ARG A 930     -15.929   0.265  24.243  1.00  0.540          N  
ATOM  14779  H   ARG A 930     -10.122   3.203  26.632  1.00  0.480          H  
ATOM  14780  HA  ARG A 930     -10.560   5.186  24.590  1.00  0.460          H  
ATOM  14781 1HB  ARG A 930     -12.136   4.321  27.024  1.00  0.650          H  
ATOM  14782 2HB  ARG A 930     -12.717   5.545  25.901  1.00  0.650          H  
ATOM  14783 1HG  ARG A 930     -12.784   3.952  24.091  1.00  0.650          H  
ATOM  14784 2HG  ARG A 930     -11.986   2.714  25.068  1.00  0.650          H  
ATOM  14785 1HD  ARG A 930     -13.888   2.750  26.606  1.00  0.650          H  
ATOM  14786 2HD  ARG A 930     -14.699   3.929  25.538  1.00  0.650          H  
ATOM  14787  HE  ARG A 930     -14.017   1.812  23.894  1.00  0.650          H  
ATOM  14788 1HH1 ARG A 930     -15.971   2.175  26.815  1.00  0.650          H  
ATOM  14789 2HH1 ARG A 930     -17.037   0.855  26.404  1.00  0.650          H  
ATOM  14790 1HH2 ARG A 930     -15.410   0.106  23.390  1.00  0.650          H  
ATOM  14791 2HH2 ARG A 930     -16.721  -0.319  24.464  1.00  0.650          H  
ATOM  14792  N   LYS A 931      -9.932   6.267  27.665  1.00  0.420          N  
ATOM  14793  CA  LYS A 931      -9.522   7.462  28.385  1.00  0.450          C  
ATOM  14794  C   LYS A 931      -8.204   8.002  27.834  1.00  0.430          C  
ATOM  14795  O   LYS A 931      -8.052   9.216  27.665  1.00  0.450          O  
ATOM  14796  CB  LYS A 931      -9.425   7.179  29.878  1.00  0.620          C  
ATOM  14797  CG  LYS A 931     -10.757   6.996  30.577  1.00  0.620          C  
ATOM  14798  CD  LYS A 931     -10.538   6.717  32.048  1.00  0.620          C  
ATOM  14799  CE  LYS A 931     -11.837   6.467  32.789  1.00  0.620          C  
ATOM  14800  NZ  LYS A 931     -11.594   6.240  34.237  1.00  0.620          N  
ATOM  14801  H   LYS A 931     -10.011   5.380  28.175  1.00  0.500          H  
ATOM  14802  HA  LYS A 931     -10.282   8.227  28.235  1.00  0.540          H  
ATOM  14803 1HB  LYS A 931      -8.847   6.265  30.026  1.00  0.740          H  
ATOM  14804 2HB  LYS A 931      -8.909   7.963  30.372  1.00  0.740          H  
ATOM  14805 1HG  LYS A 931     -11.339   7.909  30.474  1.00  0.740          H  
ATOM  14806 2HG  LYS A 931     -11.317   6.191  30.124  1.00  0.740          H  
ATOM  14807 1HD  LYS A 931      -9.902   5.834  32.158  1.00  0.740          H  
ATOM  14808 2HD  LYS A 931     -10.029   7.566  32.507  1.00  0.740          H  
ATOM  14809 1HE  LYS A 931     -12.497   7.324  32.670  1.00  0.740          H  
ATOM  14810 2HE  LYS A 931     -12.321   5.583  32.369  1.00  0.740          H  
ATOM  14811 1HZ  LYS A 931     -12.461   6.072  34.715  1.00  0.740          H  
ATOM  14812 2HZ  LYS A 931     -10.961   5.438  34.378  1.00  0.740          H  
ATOM  14813 3HZ  LYS A 931     -11.137   7.071  34.631  1.00  0.740          H  
ATOM  14814  N   PHE A 932      -7.251   7.104  27.538  1.00  0.430          N  
ATOM  14815  CA  PHE A 932      -5.979   7.506  26.960  1.00  0.470          C  
ATOM  14816  C   PHE A 932      -6.195   8.221  25.637  1.00  0.390          C  
ATOM  14817  O   PHE A 932      -5.661   9.322  25.430  1.00  0.410          O  
ATOM  14818  CB  PHE A 932      -5.056   6.301  26.799  1.00  0.640          C  
ATOM  14819  CG  PHE A 932      -3.806   6.581  26.020  1.00  0.640          C  
ATOM  14820  CD1 PHE A 932      -2.768   7.327  26.545  1.00  0.640          C  
ATOM  14821  CD2 PHE A 932      -3.671   6.066  24.742  1.00  0.640          C  
ATOM  14822  CE1 PHE A 932      -1.636   7.559  25.792  1.00  0.640          C  
ATOM  14823  CE2 PHE A 932      -2.543   6.286  23.995  1.00  0.640          C  
ATOM  14824  CZ  PHE A 932      -1.524   7.036  24.515  1.00  0.640          C  
ATOM  14825  H   PHE A 932      -7.402   6.110  27.741  1.00  0.520          H  
ATOM  14826  HA  PHE A 932      -5.499   8.204  27.644  1.00  0.560          H  
ATOM  14827 1HB  PHE A 932      -4.777   5.936  27.782  1.00  0.770          H  
ATOM  14828 2HB  PHE A 932      -5.598   5.498  26.300  1.00  0.770          H  
ATOM  14829  HD1 PHE A 932      -2.850   7.740  27.551  1.00  0.770          H  
ATOM  14830  HD2 PHE A 932      -4.485   5.476  24.335  1.00  0.770          H  
ATOM  14831  HE1 PHE A 932      -0.830   8.156  26.204  1.00  0.770          H  
ATOM  14832  HE2 PHE A 932      -2.462   5.869  22.991  1.00  0.770          H  
ATOM  14833  HZ  PHE A 932      -0.627   7.221  23.927  1.00  0.770          H  
ATOM  14834  N   LEU A 933      -6.978   7.611  24.731  1.00  0.350          N  
ATOM  14835  CA  LEU A 933      -7.248   8.251  23.459  1.00  0.390          C  
ATOM  14836  C   LEU A 933      -7.901   9.603  23.656  1.00  0.370          C  
ATOM  14837  O   LEU A 933      -7.505  10.548  22.990  1.00  0.400          O  
ATOM  14838  CB  LEU A 933      -8.090   7.372  22.525  1.00  0.530          C  
ATOM  14839  CG  LEU A 933      -8.383   7.972  21.079  1.00  0.530          C  
ATOM  14840  CD1 LEU A 933      -8.425   6.842  20.077  1.00  0.530          C  
ATOM  14841  CD2 LEU A 933      -9.762   8.700  21.067  1.00  0.530          C  
ATOM  14842  H   LEU A 933      -7.391   6.693  24.925  1.00  0.420          H  
ATOM  14843  HA  LEU A 933      -6.293   8.410  22.964  1.00  0.470          H  
ATOM  14844 1HB  LEU A 933      -7.586   6.423  22.400  1.00  0.640          H  
ATOM  14845 2HB  LEU A 933      -9.049   7.177  23.014  1.00  0.640          H  
ATOM  14846  HG  LEU A 933      -7.594   8.674  20.792  1.00  0.640          H  
ATOM  14847 1HD1 LEU A 933      -8.637   7.242  19.086  1.00  0.640          H  
ATOM  14848 2HD1 LEU A 933      -7.468   6.348  20.071  1.00  0.640          H  
ATOM  14849 3HD1 LEU A 933      -9.189   6.141  20.360  1.00  0.640          H  
ATOM  14850 1HD2 LEU A 933      -9.954   9.080  20.078  1.00  0.640          H  
ATOM  14851 2HD2 LEU A 933     -10.544   8.000  21.340  1.00  0.640          H  
ATOM  14852 3HD2 LEU A 933      -9.779   9.525  21.759  1.00  0.640          H  
ATOM  14853  N   LEU A 934      -8.911   9.719  24.528  1.00  0.390          N  
ATOM  14854  CA  LEU A 934      -9.575  11.003  24.729  1.00  0.440          C  
ATOM  14855  C   LEU A 934      -8.620  12.089  25.200  1.00  0.440          C  
ATOM  14856  O   LEU A 934      -8.671  13.229  24.725  1.00  0.480          O  
ATOM  14857  CB  LEU A 934     -10.714  10.862  25.744  1.00  0.600          C  
ATOM  14858  CG  LEU A 934     -11.485  12.165  26.134  1.00  0.600          C  
ATOM  14859  CD1 LEU A 934     -12.122  12.806  24.921  1.00  0.600          C  
ATOM  14860  CD2 LEU A 934     -12.537  11.800  27.179  1.00  0.600          C  
ATOM  14861  H   LEU A 934      -9.244   8.897  25.043  1.00  0.470          H  
ATOM  14862  HA  LEU A 934      -9.993  11.302  23.773  1.00  0.530          H  
ATOM  14863 1HB  LEU A 934     -11.433  10.143  25.351  1.00  0.720          H  
ATOM  14864 2HB  LEU A 934     -10.294  10.443  26.660  1.00  0.720          H  
ATOM  14865  HG  LEU A 934     -10.798  12.884  26.556  1.00  0.720          H  
ATOM  14866 1HD1 LEU A 934     -12.653  13.705  25.232  1.00  0.720          H  
ATOM  14867 2HD1 LEU A 934     -11.355  13.082  24.208  1.00  0.720          H  
ATOM  14868 3HD1 LEU A 934     -12.811  12.119  24.459  1.00  0.720          H  
ATOM  14869 1HD2 LEU A 934     -13.077  12.699  27.482  1.00  0.720          H  
ATOM  14870 2HD2 LEU A 934     -13.228  11.078  26.764  1.00  0.720          H  
ATOM  14871 3HD2 LEU A 934     -12.053  11.363  28.041  1.00  0.720          H  
ATOM  14872  N   LEU A 935      -7.736  11.760  26.139  1.00  0.430          N  
ATOM  14873  CA  LEU A 935      -6.827  12.772  26.638  1.00  0.470          C  
ATOM  14874  C   LEU A 935      -5.945  13.257  25.484  1.00  0.420          C  
ATOM  14875  O   LEU A 935      -5.718  14.459  25.315  1.00  0.450          O  
ATOM  14876  CB  LEU A 935      -5.957  12.187  27.781  1.00  0.640          C  
ATOM  14877  CG  LEU A 935      -4.991  13.164  28.514  1.00  0.640          C  
ATOM  14878  CD1 LEU A 935      -5.808  14.260  29.185  1.00  0.640          C  
ATOM  14879  CD2 LEU A 935      -4.149  12.394  29.569  1.00  0.640          C  
ATOM  14880  H   LEU A 935      -7.745  10.819  26.547  1.00  0.520          H  
ATOM  14881  HA  LEU A 935      -7.421  13.601  26.997  1.00  0.560          H  
ATOM  14882 1HB  LEU A 935      -6.613  11.750  28.525  1.00  0.770          H  
ATOM  14883 2HB  LEU A 935      -5.353  11.378  27.360  1.00  0.770          H  
ATOM  14884  HG  LEU A 935      -4.331  13.629  27.793  1.00  0.770          H  
ATOM  14885 1HD1 LEU A 935      -5.147  14.934  29.680  1.00  0.770          H  
ATOM  14886 2HD1 LEU A 935      -6.378  14.813  28.457  1.00  0.770          H  
ATOM  14887 3HD1 LEU A 935      -6.486  13.818  29.917  1.00  0.770          H  
ATOM  14888 1HD2 LEU A 935      -3.472  13.084  30.071  1.00  0.770          H  
ATOM  14889 2HD2 LEU A 935      -4.807  11.946  30.307  1.00  0.770          H  
ATOM  14890 3HD2 LEU A 935      -3.568  11.614  29.074  1.00  0.770          H  
ATOM  14891  N   CYS A 936      -5.478  12.300  24.678  1.00  0.380          N  
ATOM  14892  CA  CYS A 936      -4.639  12.529  23.510  1.00  0.370          C  
ATOM  14893  C   CYS A 936      -5.346  13.243  22.345  1.00  0.340          C  
ATOM  14894  O   CYS A 936      -4.774  14.093  21.664  1.00  0.380          O  
ATOM  14895  CB  CYS A 936      -4.188  11.179  22.987  1.00  0.520          C  
ATOM  14896  SG  CYS A 936      -3.037  10.304  24.048  1.00  0.520          S  
ATOM  14897  H   CYS A 936      -5.703  11.328  24.916  1.00  0.460          H  
ATOM  14898  HA  CYS A 936      -3.777  13.120  23.812  1.00  0.440          H  
ATOM  14899 1HB  CYS A 936      -5.049  10.544  22.866  1.00  0.630          H  
ATOM  14900 2HB  CYS A 936      -3.780  11.304  22.021  1.00  0.630          H  
ATOM  14901  HG  CYS A 936      -3.997   9.755  24.849  1.00  0.630          H  
ATOM  14902  N   LYS A 937      -6.610  12.910  22.125  1.00  0.330          N  
ATOM  14903  CA  LYS A 937      -7.427  13.403  21.018  1.00  0.350          C  
ATOM  14904  C   LYS A 937      -7.466  14.924  20.906  1.00  0.360          C  
ATOM  14905  O   LYS A 937      -7.528  15.467  19.796  1.00  0.420          O  
ATOM  14906  CB  LYS A 937      -8.859  12.839  21.107  1.00  0.480          C  
ATOM  14907  CG  LYS A 937      -9.766  13.196  19.899  1.00  0.480          C  
ATOM  14908  CD  LYS A 937     -11.119  12.444  19.906  1.00  0.480          C  
ATOM  14909  CE  LYS A 937     -12.142  13.041  20.873  1.00  0.480          C  
ATOM  14910  NZ  LYS A 937     -12.608  14.409  20.440  1.00  0.480          N  
ATOM  14911  H   LYS A 937      -7.014  12.198  22.723  1.00  0.400          H  
ATOM  14912  HA  LYS A 937      -6.986  13.024  20.097  1.00  0.420          H  
ATOM  14913 1HB  LYS A 937      -8.812  11.757  21.177  1.00  0.580          H  
ATOM  14914 2HB  LYS A 937      -9.326  13.203  22.023  1.00  0.580          H  
ATOM  14915 1HG  LYS A 937      -9.944  14.269  19.891  1.00  0.580          H  
ATOM  14916 2HG  LYS A 937      -9.233  12.934  18.984  1.00  0.580          H  
ATOM  14917 1HD  LYS A 937     -11.542  12.448  18.899  1.00  0.580          H  
ATOM  14918 2HD  LYS A 937     -10.948  11.410  20.194  1.00  0.580          H  
ATOM  14919 1HE  LYS A 937     -12.998  12.373  20.914  1.00  0.580          H  
ATOM  14920 2HE  LYS A 937     -11.712  13.113  21.863  1.00  0.580          H  
ATOM  14921 1HZ  LYS A 937     -13.295  14.758  21.092  1.00  0.580          H  
ATOM  14922 2HZ  LYS A 937     -11.827  15.042  20.417  1.00  0.580          H  
ATOM  14923 3HZ  LYS A 937     -13.014  14.365  19.511  1.00  0.580          H  
ATOM  14924  N   ASN A 938      -7.509  15.638  22.032  1.00  0.370          N  
ATOM  14925  CA  ASN A 938      -7.592  17.092  21.969  1.00  0.420          C  
ATOM  14926  C   ASN A 938      -6.235  17.771  22.177  1.00  0.440          C  
ATOM  14927  O   ASN A 938      -6.162  18.990  22.382  1.00  0.670          O  
ATOM  14928  CB  ASN A 938      -8.616  17.595  22.971  1.00  0.570          C  
ATOM  14929  CG  ASN A 938      -9.107  18.968  22.648  1.00  0.570          C  
ATOM  14930  OD1 ASN A 938      -9.230  19.316  21.467  1.00  0.570          O  
ATOM  14931  ND2 ASN A 938      -9.402  19.755  23.655  1.00  0.570          N  
ATOM  14932  H   ASN A 938      -7.469  15.173  22.937  1.00  0.440          H  
ATOM  14933  HA  ASN A 938      -7.930  17.373  20.972  1.00  0.500          H  
ATOM  14934 1HB  ASN A 938      -9.463  16.909  22.995  1.00  0.680          H  
ATOM  14935 2HB  ASN A 938      -8.172  17.599  23.968  1.00  0.680          H  
ATOM  14936 1HD2 ASN A 938      -9.733  20.678  23.475  1.00  0.680          H  
ATOM  14937 2HD2 ASN A 938      -9.287  19.439  24.595  1.00  0.680          H  
ATOM  14938  N   CYS A 939      -5.157  16.993  22.110  1.00  0.420          N  
ATOM  14939  CA  CYS A 939      -3.810  17.520  22.261  1.00  0.420          C  
ATOM  14940  C   CYS A 939      -3.134  17.608  20.896  1.00  0.340          C  
ATOM  14941  O   CYS A 939      -3.510  16.900  19.962  1.00  0.370          O  
ATOM  14942  CB  CYS A 939      -3.016  16.659  23.232  1.00  0.590          C  
ATOM  14943  SG  CYS A 939      -3.658  16.687  24.947  1.00  0.590          S  
ATOM  14944  H   CYS A 939      -5.258  15.989  21.925  1.00  0.500          H  
ATOM  14945  HA  CYS A 939      -3.864  18.525  22.677  1.00  0.500          H  
ATOM  14946 1HB  CYS A 939      -3.001  15.625  22.888  1.00  0.710          H  
ATOM  14947 2HB  CYS A 939      -2.017  17.007  23.245  1.00  0.710          H  
ATOM  14948  HG  CYS A 939      -4.701  15.819  24.767  1.00  0.710          H  
ATOM  14949  N   LYS A 940      -2.171  18.524  20.749  1.00  0.300          N  
ATOM  14950  CA  LYS A 940      -1.448  18.685  19.488  1.00  0.290          C  
ATOM  14951  C   LYS A 940      -0.624  17.479  19.141  1.00  0.260          C  
ATOM  14952  O   LYS A 940      -0.526  17.080  17.965  1.00  0.340          O  
ATOM  14953  CB  LYS A 940      -0.561  19.915  19.506  1.00  0.410          C  
ATOM  14954  CG  LYS A 940       0.229  20.112  18.207  1.00  0.410          C  
ATOM  14955  CD  LYS A 940       0.953  21.437  18.165  1.00  0.410          C  
ATOM  14956  CE  LYS A 940       1.863  21.518  16.955  1.00  0.410          C  
ATOM  14957  NZ  LYS A 940       2.466  22.851  16.828  1.00  0.410          N  
ATOM  14958  H   LYS A 940      -1.875  19.069  21.564  1.00  0.360          H  
ATOM  14959  HA  LYS A 940      -2.170  18.814  18.693  1.00  0.350          H  
ATOM  14960 1HB  LYS A 940      -1.177  20.781  19.683  1.00  0.490          H  
ATOM  14961 2HB  LYS A 940       0.139  19.839  20.332  1.00  0.490          H  
ATOM  14962 1HG  LYS A 940       0.977  19.319  18.114  1.00  0.490          H  
ATOM  14963 2HG  LYS A 940      -0.451  20.046  17.359  1.00  0.490          H  
ATOM  14964 1HD  LYS A 940       0.239  22.248  18.115  1.00  0.490          H  
ATOM  14965 2HD  LYS A 940       1.555  21.560  19.069  1.00  0.490          H  
ATOM  14966 1HE  LYS A 940       2.666  20.785  17.079  1.00  0.490          H  
ATOM  14967 2HE  LYS A 940       1.310  21.286  16.053  1.00  0.490          H  
ATOM  14968 1HZ  LYS A 940       3.097  22.878  16.042  1.00  0.490          H  
ATOM  14969 2HZ  LYS A 940       1.745  23.541  16.708  1.00  0.490          H  
ATOM  14970 3HZ  LYS A 940       2.983  23.058  17.686  1.00  0.490          H  
ATOM  14971  N   ALA A 941       0.005  16.933  20.171  1.00  0.240          N  
ATOM  14972  CA  ALA A 941       0.880  15.812  19.939  1.00  0.260          C  
ATOM  14973  C   ALA A 941       0.907  14.817  21.073  1.00  0.250          C  
ATOM  14974  O   ALA A 941       0.697  15.162  22.242  1.00  0.290          O  
ATOM  14975  CB  ALA A 941       2.284  16.316  19.702  1.00  0.360          C  
ATOM  14976  H   ALA A 941      -0.128  17.361  21.091  1.00  0.290          H  
ATOM  14977  HA  ALA A 941       0.518  15.295  19.059  1.00  0.310          H  
ATOM  14978 1HB  ALA A 941       2.922  15.463  19.489  1.00  0.430          H  
ATOM  14979 2HB  ALA A 941       2.292  17.003  18.852  1.00  0.430          H  
ATOM  14980 3HB  ALA A 941       2.639  16.835  20.587  1.00  0.430          H  
ATOM  14981  N   VAL A 942       1.203  13.576  20.700  1.00  0.240          N  
ATOM  14982  CA  VAL A 942       1.362  12.516  21.684  1.00  0.260          C  
ATOM  14983  C   VAL A 942       2.670  11.786  21.501  1.00  0.250          C  
ATOM  14984  O   VAL A 942       2.967  11.290  20.420  1.00  0.280          O  
ATOM  14985  CB  VAL A 942       0.269  11.469  21.583  1.00  0.360          C  
ATOM  14986  CG1 VAL A 942       0.464  10.351  22.693  1.00  0.360          C  
ATOM  14987  CG2 VAL A 942      -1.036  12.108  21.666  1.00  0.360          C  
ATOM  14988  H   VAL A 942       1.339  13.413  19.694  1.00  0.290          H  
ATOM  14989  HA  VAL A 942       1.336  12.960  22.671  1.00  0.310          H  
ATOM  14990  HB  VAL A 942       0.354  10.995  20.639  1.00  0.430          H  
ATOM  14991 1HG1 VAL A 942      -0.305   9.611  22.604  1.00  0.430          H  
ATOM  14992 2HG1 VAL A 942       1.426   9.865  22.585  1.00  0.430          H  
ATOM  14993 3HG1 VAL A 942       0.404  10.801  23.677  1.00  0.430          H  
ATOM  14994 1HG2 VAL A 942      -1.739  11.343  21.549  1.00  0.430          H  
ATOM  14995 2HG2 VAL A 942      -1.160  12.601  22.622  1.00  0.430          H  
ATOM  14996 3HG2 VAL A 942      -1.158  12.831  20.868  1.00  0.430          H  
ATOM  14997  N   LEU A 943       3.422  11.685  22.562  1.00  0.260          N  
ATOM  14998  CA  LEU A 943       4.674  10.974  22.549  1.00  0.250          C  
ATOM  14999  C   LEU A 943       4.585   9.720  23.395  1.00  0.260          C  
ATOM  15000  O   LEU A 943       4.126   9.759  24.526  1.00  0.380          O  
ATOM  15001  CB  LEU A 943       5.776  11.911  23.046  1.00  0.350          C  
ATOM  15002  CG  LEU A 943       7.143  11.304  23.307  1.00  0.350          C  
ATOM  15003  CD1 LEU A 943       7.746  10.776  22.002  1.00  0.350          C  
ATOM  15004  CD2 LEU A 943       8.045  12.398  23.969  1.00  0.350          C  
ATOM  15005  H   LEU A 943       3.090  12.107  23.426  1.00  0.310          H  
ATOM  15006  HA  LEU A 943       4.892  10.678  21.524  1.00  0.300          H  
ATOM  15007 1HB  LEU A 943       5.896  12.708  22.319  1.00  0.420          H  
ATOM  15008 2HB  LEU A 943       5.437  12.341  23.956  1.00  0.420          H  
ATOM  15009  HG  LEU A 943       7.035  10.467  23.985  1.00  0.420          H  
ATOM  15010 1HD1 LEU A 943       8.689  10.332  22.199  1.00  0.420          H  
ATOM  15011 2HD1 LEU A 943       7.108  10.017  21.567  1.00  0.420          H  
ATOM  15012 3HD1 LEU A 943       7.858  11.594  21.304  1.00  0.420          H  
ATOM  15013 1HD2 LEU A 943       9.009  11.992  24.192  1.00  0.420          H  
ATOM  15014 2HD2 LEU A 943       8.161  13.248  23.298  1.00  0.420          H  
ATOM  15015 3HD2 LEU A 943       7.590  12.737  24.894  1.00  0.420          H  
ATOM  15016  N   CYS A 944       4.976   8.602  22.835  1.00  0.230          N  
ATOM  15017  CA  CYS A 944       4.983   7.365  23.584  1.00  0.220          C  
ATOM  15018  C   CYS A 944       6.454   6.935  23.669  1.00  0.220          C  
ATOM  15019  O   CYS A 944       7.134   6.912  22.643  1.00  0.260          O  
ATOM  15020  CB  CYS A 944       4.097   6.335  22.880  1.00  0.310          C  
ATOM  15021  SG  CYS A 944       2.345   6.842  22.639  1.00  0.310          S  
ATOM  15022  H   CYS A 944       5.277   8.623  21.858  1.00  0.280          H  
ATOM  15023  HA  CYS A 944       4.608   7.533  24.588  1.00  0.260          H  
ATOM  15024 1HB  CYS A 944       4.510   6.082  21.922  1.00  0.370          H  
ATOM  15025 2HB  CYS A 944       4.085   5.452  23.479  1.00  0.370          H  
ATOM  15026  HG  CYS A 944       2.195   7.336  23.863  1.00  0.370          H  
ATOM  15027  N   CYS A 945       6.957   6.631  24.877  1.00  0.200          N  
ATOM  15028  CA  CYS A 945       8.385   6.275  25.064  1.00  0.210          C  
ATOM  15029  C   CYS A 945       8.617   4.842  25.545  1.00  0.230          C  
ATOM  15030  O   CYS A 945       7.762   4.257  26.206  1.00  0.250          O  
ATOM  15031  CB  CYS A 945       9.032   7.263  26.016  1.00  0.290          C  
ATOM  15032  SG  CYS A 945       9.024   8.913  25.369  1.00  0.290          S  
ATOM  15033  H   CYS A 945       6.321   6.645  25.680  1.00  0.240          H  
ATOM  15034  HA  CYS A 945       8.886   6.380  24.104  1.00  0.250          H  
ATOM  15035 1HB  CYS A 945       8.500   7.255  26.963  1.00  0.350          H  
ATOM  15036 2HB  CYS A 945      10.062   6.977  26.209  1.00  0.350          H  
ATOM  15037  HG  CYS A 945       9.813   8.636  24.332  1.00  0.350          H  
ATOM  15038  N   ARG A 946       9.786   4.271  25.210  1.00  0.240          N  
ATOM  15039  CA  ARG A 946      10.129   2.887  25.547  1.00  0.260          C  
ATOM  15040  C   ARG A 946       9.021   1.944  25.088  1.00  0.250          C  
ATOM  15041  O   ARG A 946       8.653   1.012  25.806  1.00  0.260          O  
ATOM  15042  CB  ARG A 946      10.374   2.715  27.036  1.00  0.360          C  
ATOM  15043  CG  ARG A 946      11.505   3.559  27.597  1.00  0.360          C  
ATOM  15044  CD  ARG A 946      11.805   3.199  29.005  1.00  0.360          C  
ATOM  15045  NE  ARG A 946      12.386   1.856  29.105  1.00  0.360          N  
ATOM  15046  CZ  ARG A 946      12.503   1.127  30.241  1.00  0.360          C  
ATOM  15047  NH1 ARG A 946      12.073   1.598  31.395  1.00  0.360          N  
ATOM  15048  NH2 ARG A 946      13.057  -0.075  30.187  1.00  0.360          N  
ATOM  15049  H   ARG A 946      10.489   4.829  24.716  1.00  0.290          H  
ATOM  15050  HA  ARG A 946      11.045   2.618  25.033  1.00  0.310          H  
ATOM  15051 1HB  ARG A 946       9.474   2.955  27.597  1.00  0.430          H  
ATOM  15052 2HB  ARG A 946      10.609   1.674  27.238  1.00  0.430          H  
ATOM  15053 1HG  ARG A 946      12.402   3.409  26.992  1.00  0.430          H  
ATOM  15054 2HG  ARG A 946      11.220   4.613  27.559  1.00  0.430          H  
ATOM  15055 1HD  ARG A 946      12.516   3.917  29.415  1.00  0.430          H  
ATOM  15056 2HD  ARG A 946      10.878   3.226  29.582  1.00  0.430          H  
ATOM  15057  HE  ARG A 946      12.736   1.443  28.248  1.00  0.430          H  
ATOM  15058 1HH1 ARG A 946      11.638   2.510  31.446  1.00  0.430          H  
ATOM  15059 2HH1 ARG A 946      12.160   1.040  32.233  1.00  0.430          H  
ATOM  15060 1HH2 ARG A 946      13.387  -0.440  29.304  1.00  0.430          H  
ATOM  15061 2HH2 ARG A 946      13.149  -0.629  31.026  1.00  0.430          H  
ATOM  15062  N   VAL A 947       8.527   2.176  23.875  1.00  0.250          N  
ATOM  15063  CA  VAL A 947       7.420   1.421  23.319  1.00  0.260          C  
ATOM  15064  C   VAL A 947       7.934   0.311  22.387  1.00  0.260          C  
ATOM  15065  O   VAL A 947       8.669   0.587  21.434  1.00  0.260          O  
ATOM  15066  CB  VAL A 947       6.549   2.383  22.484  1.00  0.360          C  
ATOM  15067  CG1 VAL A 947       5.357   1.712  21.992  1.00  0.360          C  
ATOM  15068  CG2 VAL A 947       6.204   3.552  23.231  1.00  0.360          C  
ATOM  15069  H   VAL A 947       8.915   2.965  23.350  1.00  0.300          H  
ATOM  15070  HA  VAL A 947       6.841   0.988  24.134  1.00  0.310          H  
ATOM  15071  HB  VAL A 947       7.125   2.680  21.608  1.00  0.430          H  
ATOM  15072 1HG1 VAL A 947       4.773   2.387  21.367  1.00  0.430          H  
ATOM  15073 2HG1 VAL A 947       5.618   0.854  21.447  1.00  0.430          H  
ATOM  15074 3HG1 VAL A 947       4.787   1.430  22.847  1.00  0.430          H  
ATOM  15075 1HG2 VAL A 947       5.648   4.170  22.583  1.00  0.430          H  
ATOM  15076 2HG2 VAL A 947       5.628   3.294  24.110  1.00  0.430          H  
ATOM  15077 3HG2 VAL A 947       7.087   4.058  23.523  1.00  0.430          H  
ATOM  15078  N   SER A 948       7.548  -0.941  22.654  1.00  0.260          N  
ATOM  15079  CA  SER A 948       7.983  -2.071  21.827  1.00  0.260          C  
ATOM  15080  C   SER A 948       7.239  -2.026  20.486  1.00  0.250          C  
ATOM  15081  O   SER A 948       6.181  -1.411  20.411  1.00  0.250          O  
ATOM  15082  CB  SER A 948       7.651  -3.377  22.534  1.00  0.360          C  
ATOM  15083  OG  SER A 948       6.259  -3.608  22.564  1.00  0.360          O  
ATOM  15084  H   SER A 948       6.949  -1.106  23.469  1.00  0.310          H  
ATOM  15085  HA  SER A 948       9.055  -1.986  21.679  1.00  0.310          H  
ATOM  15086 1HB  SER A 948       8.147  -4.211  22.064  1.00  0.440          H  
ATOM  15087 2HB  SER A 948       8.022  -3.322  23.557  1.00  0.440          H  
ATOM  15088  HG  SER A 948       6.141  -4.406  23.096  1.00  0.440          H  
ATOM  15089  N   PRO A 949       7.715  -2.683  19.407  1.00  0.270          N  
ATOM  15090  CA  PRO A 949       7.020  -2.781  18.122  1.00  0.260          C  
ATOM  15091  C   PRO A 949       5.562  -3.221  18.246  1.00  0.250          C  
ATOM  15092  O   PRO A 949       4.682  -2.683  17.565  1.00  0.240          O  
ATOM  15093  CB  PRO A 949       7.863  -3.835  17.405  1.00  0.390          C  
ATOM  15094  CG  PRO A 949       9.252  -3.635  17.973  1.00  0.390          C  
ATOM  15095  CD  PRO A 949       9.045  -3.337  19.429  1.00  0.390          C  
ATOM  15096  HA  PRO A 949       7.092  -1.822  17.595  1.00  0.310          H  
ATOM  15097 1HB  PRO A 949       7.454  -4.844  17.580  1.00  0.470          H  
ATOM  15098 2HB  PRO A 949       7.829  -3.658  16.314  1.00  0.470          H  
ATOM  15099 1HG  PRO A 949       9.894  -4.511  17.786  1.00  0.470          H  
ATOM  15100 2HG  PRO A 949       9.718  -2.787  17.466  1.00  0.470          H  
ATOM  15101 1HD  PRO A 949       9.039  -4.269  20.000  1.00  0.470          H  
ATOM  15102 2HD  PRO A 949       9.833  -2.644  19.751  1.00  0.470          H  
ATOM  15103  N   ALA A 950       5.299  -4.162  19.164  1.00  0.250          N  
ATOM  15104  CA  ALA A 950       3.940  -4.631  19.393  1.00  0.250          C  
ATOM  15105  C   ALA A 950       3.075  -3.487  19.878  1.00  0.240          C  
ATOM  15106  O   ALA A 950       1.966  -3.268  19.382  1.00  0.240          O  
ATOM  15107  CB  ALA A 950       3.931  -5.758  20.409  1.00  0.350          C  
ATOM  15108  H   ALA A 950       6.055  -4.577  19.687  1.00  0.300          H  
ATOM  15109  HA  ALA A 950       3.535  -4.990  18.448  1.00  0.300          H  
ATOM  15110 1HB  ALA A 950       2.908  -6.101  20.556  1.00  0.420          H  
ATOM  15111 2HB  ALA A 950       4.543  -6.580  20.044  1.00  0.420          H  
ATOM  15112 3HB  ALA A 950       4.331  -5.400  21.355  1.00  0.420          H  
ATOM  15113  N   GLN A 951       3.607  -2.755  20.851  1.00  0.240          N  
ATOM  15114  CA  GLN A 951       2.926  -1.612  21.419  1.00  0.240          C  
ATOM  15115  C   GLN A 951       2.769  -0.476  20.418  1.00  0.240          C  
ATOM  15116  O   GLN A 951       1.733   0.191  20.390  1.00  0.240          O  
ATOM  15117  CB  GLN A 951       3.666  -1.117  22.628  1.00  0.340          C  
ATOM  15118  CG  GLN A 951       3.617  -1.980  23.818  1.00  0.340          C  
ATOM  15119  CD  GLN A 951       4.468  -1.398  24.927  1.00  0.340          C  
ATOM  15120  OE1 GLN A 951       5.673  -1.105  24.798  1.00  0.340          O  
ATOM  15121  NE2 GLN A 951       3.822  -1.186  26.037  1.00  0.340          N  
ATOM  15122  H   GLN A 951       4.526  -3.020  21.213  1.00  0.290          H  
ATOM  15123  HA  GLN A 951       1.936  -1.932  21.732  1.00  0.290          H  
ATOM  15124 1HB  GLN A 951       4.706  -1.025  22.379  1.00  0.400          H  
ATOM  15125 2HB  GLN A 951       3.300  -0.156  22.881  1.00  0.400          H  
ATOM  15126 1HG  GLN A 951       2.589  -2.036  24.167  1.00  0.400          H  
ATOM  15127 2HG  GLN A 951       3.983  -2.970  23.568  1.00  0.400          H  
ATOM  15128 1HE2 GLN A 951       4.295  -0.764  26.846  1.00  0.400          H  
ATOM  15129 2HE2 GLN A 951       2.852  -1.423  26.102  1.00  0.400          H  
ATOM  15130  N   LYS A 952       3.779  -0.258  19.579  1.00  0.240          N  
ATOM  15131  CA  LYS A 952       3.685   0.807  18.596  1.00  0.250          C  
ATOM  15132  C   LYS A 952       2.472   0.524  17.708  1.00  0.250          C  
ATOM  15133  O   LYS A 952       1.648   1.412  17.446  1.00  0.270          O  
ATOM  15134  CB  LYS A 952       4.990   0.898  17.787  1.00  0.350          C  
ATOM  15135  CG  LYS A 952       6.176   1.498  18.599  1.00  0.350          C  
ATOM  15136  CD  LYS A 952       7.532   1.334  18.012  1.00  0.350          C  
ATOM  15137  CE  LYS A 952       7.648   1.900  16.657  1.00  0.350          C  
ATOM  15138  NZ  LYS A 952       9.008   1.797  16.174  1.00  0.350          N  
ATOM  15139  H   LYS A 952       4.626  -0.822  19.674  1.00  0.290          H  
ATOM  15140  HA  LYS A 952       3.523   1.744  19.119  1.00  0.300          H  
ATOM  15141 1HB  LYS A 952       5.272  -0.091  17.433  1.00  0.420          H  
ATOM  15142 2HB  LYS A 952       4.822   1.532  16.918  1.00  0.420          H  
ATOM  15143 1HG  LYS A 952       6.021   2.511  18.851  1.00  0.420          H  
ATOM  15144 2HG  LYS A 952       6.238   0.940  19.478  1.00  0.420          H  
ATOM  15145 1HD  LYS A 952       8.242   1.860  18.656  1.00  0.420          H  
ATOM  15146 2HD  LYS A 952       7.808   0.291  17.997  1.00  0.420          H  
ATOM  15147 1HE  LYS A 952       7.016   1.326  15.985  1.00  0.420          H  
ATOM  15148 2HE  LYS A 952       7.345   2.944  16.646  1.00  0.420          H  
ATOM  15149 1HZ  LYS A 952       9.069   2.151  15.217  1.00  0.420          H  
ATOM  15150 2HZ  LYS A 952       9.674   2.333  16.730  1.00  0.420          H  
ATOM  15151 3HZ  LYS A 952       9.262   0.817  16.183  1.00  0.420          H  
ATOM  15152  N   ALA A 953       2.332  -0.737  17.283  1.00  0.250          N  
ATOM  15153  CA  ALA A 953       1.177  -1.136  16.500  1.00  0.250          C  
ATOM  15154  C   ALA A 953      -0.105  -0.977  17.294  1.00  0.250          C  
ATOM  15155  O   ALA A 953      -1.104  -0.494  16.768  1.00  0.260          O  
ATOM  15156  CB  ALA A 953       1.322  -2.558  16.068  1.00  0.350          C  
ATOM  15157  H   ALA A 953       3.064  -1.426  17.496  1.00  0.300          H  
ATOM  15158  HA  ALA A 953       1.115  -0.498  15.621  1.00  0.300          H  
ATOM  15159 1HB  ALA A 953       0.481  -2.854  15.480  1.00  0.420          H  
ATOM  15160 2HB  ALA A 953       2.195  -2.608  15.500  1.00  0.420          H  
ATOM  15161 3HB  ALA A 953       1.399  -3.203  16.935  1.00  0.420          H  
ATOM  15162  N   ALA A 954      -0.083  -1.327  18.585  1.00  0.250          N  
ATOM  15163  CA  ALA A 954      -1.283  -1.230  19.401  1.00  0.250          C  
ATOM  15164  C   ALA A 954      -1.823   0.192  19.428  1.00  0.250          C  
ATOM  15165  O   ALA A 954      -3.043   0.389  19.431  1.00  0.260          O  
ATOM  15166  CB  ALA A 954      -0.997  -1.701  20.815  1.00  0.350          C  
ATOM  15167  H   ALA A 954       0.761  -1.763  18.971  1.00  0.300          H  
ATOM  15168  HA  ALA A 954      -2.038  -1.878  18.959  1.00  0.300          H  
ATOM  15169 1HB  ALA A 954      -1.906  -1.666  21.403  1.00  0.420          H  
ATOM  15170 2HB  ALA A 954      -0.624  -2.724  20.783  1.00  0.420          H  
ATOM  15171 3HB  ALA A 954      -0.254  -1.058  21.265  1.00  0.420          H  
ATOM  15172  N   VAL A 955      -0.930   1.183  19.460  1.00  0.240          N  
ATOM  15173  CA  VAL A 955      -1.366   2.571  19.475  1.00  0.230          C  
ATOM  15174  C   VAL A 955      -2.002   2.944  18.139  1.00  0.230          C  
ATOM  15175  O   VAL A 955      -3.048   3.608  18.106  1.00  0.250          O  
ATOM  15176  CB  VAL A 955      -0.237   3.536  19.810  1.00  0.330          C  
ATOM  15177  CG1 VAL A 955      -0.744   4.925  19.667  1.00  0.330          C  
ATOM  15178  CG2 VAL A 955       0.241   3.307  21.206  1.00  0.330          C  
ATOM  15179  H   VAL A 955       0.067   0.933  19.500  1.00  0.290          H  
ATOM  15180  HA  VAL A 955      -2.122   2.679  20.247  1.00  0.280          H  
ATOM  15181  HB  VAL A 955       0.588   3.393  19.113  1.00  0.390          H  
ATOM  15182 1HG1 VAL A 955       0.040   5.606  19.906  1.00  0.390          H  
ATOM  15183 2HG1 VAL A 955      -1.071   5.091  18.669  1.00  0.390          H  
ATOM  15184 3HG1 VAL A 955      -1.577   5.075  20.351  1.00  0.390          H  
ATOM  15185 1HG2 VAL A 955       1.036   4.014  21.413  1.00  0.390          H  
ATOM  15186 2HG2 VAL A 955      -0.577   3.454  21.911  1.00  0.390          H  
ATOM  15187 3HG2 VAL A 955       0.617   2.292  21.299  1.00  0.390          H  
ATOM  15188  N   VAL A 956      -1.360   2.538  17.039  1.00  0.220          N  
ATOM  15189  CA  VAL A 956      -1.893   2.822  15.713  1.00  0.230          C  
ATOM  15190  C   VAL A 956      -3.280   2.189  15.572  1.00  0.250          C  
ATOM  15191  O   VAL A 956      -4.216   2.835  15.081  1.00  0.260          O  
ATOM  15192  CB  VAL A 956      -0.926   2.273  14.625  1.00  0.320          C  
ATOM  15193  CG1 VAL A 956      -1.536   2.325  13.247  1.00  0.320          C  
ATOM  15194  CG2 VAL A 956       0.337   3.111  14.610  1.00  0.320          C  
ATOM  15195  H   VAL A 956      -0.468   2.040  17.148  1.00  0.260          H  
ATOM  15196  HA  VAL A 956      -1.980   3.901  15.595  1.00  0.280          H  
ATOM  15197  HB  VAL A 956      -0.686   1.235  14.851  1.00  0.380          H  
ATOM  15198 1HG1 VAL A 956      -0.813   1.944  12.538  1.00  0.380          H  
ATOM  15199 2HG1 VAL A 956      -2.445   1.723  13.194  1.00  0.380          H  
ATOM  15200 3HG1 VAL A 956      -1.764   3.324  13.015  1.00  0.380          H  
ATOM  15201 1HG2 VAL A 956       1.002   2.721  13.855  1.00  0.380          H  
ATOM  15202 2HG2 VAL A 956       0.085   4.136  14.374  1.00  0.380          H  
ATOM  15203 3HG2 VAL A 956       0.818   3.071  15.581  1.00  0.380          H  
ATOM  15204  N   LYS A 957      -3.415   0.930  16.008  1.00  0.260          N  
ATOM  15205  CA  LYS A 957      -4.680   0.216  15.965  1.00  0.290          C  
ATOM  15206  C   LYS A 957      -5.731   0.899  16.838  1.00  0.300          C  
ATOM  15207  O   LYS A 957      -6.877   1.039  16.425  1.00  0.330          O  
ATOM  15208  CB  LYS A 957      -4.493  -1.238  16.396  1.00  0.390          C  
ATOM  15209  CG  LYS A 957      -3.729  -2.119  15.396  1.00  0.390          C  
ATOM  15210  CD  LYS A 957      -3.552  -3.532  15.937  1.00  0.390          C  
ATOM  15211  CE  LYS A 957      -2.765  -4.409  14.973  1.00  0.390          C  
ATOM  15212  NZ  LYS A 957      -2.571  -5.792  15.505  1.00  0.390          N  
ATOM  15213  H   LYS A 957      -2.589   0.454  16.375  1.00  0.310          H  
ATOM  15214  HA  LYS A 957      -5.041   0.225  14.936  1.00  0.350          H  
ATOM  15215 1HB  LYS A 957      -3.944  -1.257  17.337  1.00  0.470          H  
ATOM  15216 2HB  LYS A 957      -5.466  -1.690  16.575  1.00  0.470          H  
ATOM  15217 1HG  LYS A 957      -4.267  -2.151  14.448  1.00  0.470          H  
ATOM  15218 2HG  LYS A 957      -2.749  -1.686  15.218  1.00  0.470          H  
ATOM  15219 1HD  LYS A 957      -3.012  -3.482  16.885  1.00  0.470          H  
ATOM  15220 2HD  LYS A 957      -4.526  -3.980  16.115  1.00  0.470          H  
ATOM  15221 1HE  LYS A 957      -3.294  -4.463  14.024  1.00  0.470          H  
ATOM  15222 2HE  LYS A 957      -1.789  -3.961  14.808  1.00  0.470          H  
ATOM  15223 1HZ  LYS A 957      -2.042  -6.336  14.838  1.00  0.470          H  
ATOM  15224 2HZ  LYS A 957      -2.067  -5.748  16.379  1.00  0.470          H  
ATOM  15225 3HZ  LYS A 957      -3.468  -6.230  15.656  1.00  0.470          H  
ATOM  15226  N   LEU A 958      -5.356   1.387  18.029  1.00  0.300          N  
ATOM  15227  CA  LEU A 958      -6.329   2.050  18.888  1.00  0.350          C  
ATOM  15228  C   LEU A 958      -6.990   3.229  18.206  1.00  0.310          C  
ATOM  15229  O   LEU A 958      -8.227   3.348  18.198  1.00  0.350          O  
ATOM  15230  CB  LEU A 958      -5.642   2.573  20.165  1.00  0.470          C  
ATOM  15231  CG  LEU A 958      -6.513   3.440  21.123  1.00  0.470          C  
ATOM  15232  CD1 LEU A 958      -7.661   2.646  21.628  1.00  0.470          C  
ATOM  15233  CD2 LEU A 958      -5.647   3.944  22.272  1.00  0.470          C  
ATOM  15234  H   LEU A 958      -4.411   1.217  18.382  1.00  0.360          H  
ATOM  15235  HA  LEU A 958      -7.088   1.319  19.149  1.00  0.420          H  
ATOM  15236 1HB  LEU A 958      -5.267   1.715  20.725  1.00  0.560          H  
ATOM  15237 2HB  LEU A 958      -4.786   3.173  19.871  1.00  0.560          H  
ATOM  15238  HG  LEU A 958      -6.909   4.281  20.594  1.00  0.560          H  
ATOM  15239 1HD1 LEU A 958      -8.258   3.268  22.300  1.00  0.560          H  
ATOM  15240 2HD1 LEU A 958      -8.292   2.315  20.809  1.00  0.560          H  
ATOM  15241 3HD1 LEU A 958      -7.278   1.796  22.147  1.00  0.560          H  
ATOM  15242 1HD2 LEU A 958      -6.251   4.556  22.941  1.00  0.560          H  
ATOM  15243 2HD2 LEU A 958      -5.249   3.111  22.818  1.00  0.560          H  
ATOM  15244 3HD2 LEU A 958      -4.826   4.542  21.874  1.00  0.560          H  
ATOM  15245  N   VAL A 959      -6.180   4.113  17.629  1.00  0.310          N  
ATOM  15246  CA  VAL A 959      -6.758   5.283  16.997  1.00  0.330          C  
ATOM  15247  C   VAL A 959      -7.604   4.887  15.787  1.00  0.340          C  
ATOM  15248  O   VAL A 959      -8.721   5.396  15.619  1.00  0.390          O  
ATOM  15249  CB  VAL A 959      -5.669   6.312  16.638  1.00  0.450          C  
ATOM  15250  CG1 VAL A 959      -6.252   7.443  15.807  1.00  0.450          C  
ATOM  15251  CG2 VAL A 959      -5.068   6.890  17.949  1.00  0.450          C  
ATOM  15252  H   VAL A 959      -5.164   3.955  17.662  1.00  0.370          H  
ATOM  15253  HA  VAL A 959      -7.419   5.756  17.711  1.00  0.400          H  
ATOM  15254  HB  VAL A 959      -4.885   5.824  16.049  1.00  0.540          H  
ATOM  15255 1HG1 VAL A 959      -5.462   8.144  15.579  1.00  0.540          H  
ATOM  15256 2HG1 VAL A 959      -6.664   7.058  14.878  1.00  0.540          H  
ATOM  15257 3HG1 VAL A 959      -7.038   7.947  16.369  1.00  0.540          H  
ATOM  15258 1HG2 VAL A 959      -4.302   7.621  17.727  1.00  0.540          H  
ATOM  15259 2HG2 VAL A 959      -5.854   7.372  18.522  1.00  0.540          H  
ATOM  15260 3HG2 VAL A 959      -4.635   6.080  18.539  1.00  0.540          H  
ATOM  15261  N   LYS A 960      -7.076   3.992  14.942  1.00  0.330          N  
ATOM  15262  CA  LYS A 960      -7.792   3.524  13.764  1.00  0.380          C  
ATOM  15263  C   LYS A 960      -9.126   2.840  14.074  1.00  0.440          C  
ATOM  15264  O   LYS A 960     -10.104   3.032  13.354  1.00  0.590          O  
ATOM  15265  CB  LYS A 960      -6.903   2.582  12.953  1.00  0.510          C  
ATOM  15266  CG  LYS A 960      -7.588   1.974  11.738  1.00  0.510          C  
ATOM  15267  CD  LYS A 960      -6.623   1.164  10.885  1.00  0.510          C  
ATOM  15268  CE  LYS A 960      -7.390   0.234   9.936  1.00  0.510          C  
ATOM  15269  NZ  LYS A 960      -8.262   0.970   8.978  1.00  0.510          N  
ATOM  15270  H   LYS A 960      -6.139   3.613  15.122  1.00  0.400          H  
ATOM  15271  HA  LYS A 960      -8.013   4.395  13.145  1.00  0.460          H  
ATOM  15272 1HB  LYS A 960      -6.014   3.122  12.616  1.00  0.610          H  
ATOM  15273 2HB  LYS A 960      -6.564   1.770  13.597  1.00  0.610          H  
ATOM  15274 1HG  LYS A 960      -8.393   1.315  12.068  1.00  0.610          H  
ATOM  15275 2HG  LYS A 960      -8.018   2.778  11.138  1.00  0.610          H  
ATOM  15276 1HD  LYS A 960      -6.008   1.845  10.282  1.00  0.610          H  
ATOM  15277 2HD  LYS A 960      -5.961   0.573  11.520  1.00  0.610          H  
ATOM  15278 1HE  LYS A 960      -6.673  -0.358   9.368  1.00  0.610          H  
ATOM  15279 2HE  LYS A 960      -8.012  -0.431  10.531  1.00  0.610          H  
ATOM  15280 1HZ  LYS A 960      -8.734   0.317   8.384  1.00  0.610          H  
ATOM  15281 2HZ  LYS A 960      -8.937   1.522   9.468  1.00  0.610          H  
ATOM  15282 3HZ  LYS A 960      -7.693   1.584   8.393  1.00  0.610          H  
ATOM  15283  N   LYS A 961      -9.164   1.990  15.094  1.00  0.380          N  
ATOM  15284  CA  LYS A 961     -10.398   1.310  15.442  1.00  0.440          C  
ATOM  15285  C   LYS A 961     -11.423   2.217  16.121  1.00  0.460          C  
ATOM  15286  O   LYS A 961     -12.625   2.083  15.877  1.00  0.560          O  
ATOM  15287  CB  LYS A 961     -10.113   0.106  16.339  1.00  0.590          C  
ATOM  15288  CG  LYS A 961      -9.421  -1.058  15.636  1.00  0.590          C  
ATOM  15289  CD  LYS A 961      -9.177  -2.214  16.600  1.00  0.590          C  
ATOM  15290  CE  LYS A 961      -8.509  -3.396  15.906  1.00  0.590          C  
ATOM  15291  NZ  LYS A 961      -8.277  -4.535  16.847  1.00  0.590          N  
ATOM  15292  H   LYS A 961      -8.316   1.801  15.629  1.00  0.460          H  
ATOM  15293  HA  LYS A 961     -10.847   0.946  14.519  1.00  0.530          H  
ATOM  15294 1HB  LYS A 961      -9.470   0.426  17.165  1.00  0.710          H  
ATOM  15295 2HB  LYS A 961     -11.045  -0.253  16.769  1.00  0.710          H  
ATOM  15296 1HG  LYS A 961     -10.040  -1.399  14.807  1.00  0.710          H  
ATOM  15297 2HG  LYS A 961      -8.465  -0.715  15.236  1.00  0.710          H  
ATOM  15298 1HD  LYS A 961      -8.530  -1.870  17.410  1.00  0.710          H  
ATOM  15299 2HD  LYS A 961     -10.124  -2.540  17.027  1.00  0.710          H  
ATOM  15300 1HE  LYS A 961      -9.144  -3.737  15.089  1.00  0.710          H  
ATOM  15301 2HE  LYS A 961      -7.549  -3.074  15.498  1.00  0.710          H  
ATOM  15302 1HZ  LYS A 961      -7.834  -5.297  16.352  1.00  0.710          H  
ATOM  15303 2HZ  LYS A 961      -7.679  -4.233  17.603  1.00  0.710          H  
ATOM  15304 3HZ  LYS A 961      -9.161  -4.851  17.223  1.00  0.710          H  
ATOM  15305  N   THR A 962     -10.965   3.114  16.996  1.00  0.470          N  
ATOM  15306  CA  THR A 962     -11.868   3.965  17.758  1.00  0.500          C  
ATOM  15307  C   THR A 962     -12.538   5.070  16.945  1.00  0.540          C  
ATOM  15308  O   THR A 962     -13.748   5.272  17.057  1.00  1.210          O  
ATOM  15309  CB  THR A 962     -11.115   4.634  18.917  1.00  0.690          C  
ATOM  15310  OG1 THR A 962     -10.554   3.628  19.765  1.00  0.690          O  
ATOM  15311  CG2 THR A 962     -12.088   5.495  19.750  1.00  0.690          C  
ATOM  15312  H   THR A 962      -9.966   3.174  17.190  1.00  0.560          H  
ATOM  15313  HA  THR A 962     -12.650   3.331  18.172  1.00  0.600          H  
ATOM  15314  HB  THR A 962     -10.314   5.250  18.516  1.00  0.830          H  
ATOM  15315  HG1 THR A 962      -9.748   3.278  19.314  1.00  0.830          H  
ATOM  15316 1HG2 THR A 962     -11.552   5.951  20.572  1.00  0.830          H  
ATOM  15317 2HG2 THR A 962     -12.526   6.278  19.140  1.00  0.830          H  
ATOM  15318 3HG2 THR A 962     -12.881   4.863  20.142  1.00  0.830          H  
ATOM  15319  N   LEU A 963     -11.759   5.828  16.176  1.00  0.690          N  
ATOM  15320  CA  LEU A 963     -12.299   6.966  15.438  1.00  0.610          C  
ATOM  15321  C   LEU A 963     -12.412   6.659  13.948  1.00  0.530          C  
ATOM  15322  O   LEU A 963     -11.595   5.923  13.397  1.00  1.220          O  
ATOM  15323  CB  LEU A 963     -11.376   8.168  15.642  1.00  0.890          C  
ATOM  15324  CG  LEU A 963     -11.092   8.626  17.087  1.00  0.890          C  
ATOM  15325  CD1 LEU A 963     -10.048   9.733  17.020  1.00  0.890          C  
ATOM  15326  CD2 LEU A 963     -12.382   9.126  17.768  1.00  0.890          C  
ATOM  15327  H   LEU A 963     -10.759   5.615  16.109  1.00  0.830          H  
ATOM  15328  HA  LEU A 963     -13.297   7.192  15.808  1.00  0.730          H  
ATOM  15329 1HB  LEU A 963     -10.420   7.937  15.188  1.00  1.060          H  
ATOM  15330 2HB  LEU A 963     -11.815   9.015  15.124  1.00  1.060          H  
ATOM  15331  HG  LEU A 963     -10.679   7.797  17.662  1.00  1.060          H  
ATOM  15332 1HD1 LEU A 963      -9.802  10.078  18.017  1.00  1.060          H  
ATOM  15333 2HD1 LEU A 963      -9.149   9.347  16.541  1.00  1.060          H  
ATOM  15334 3HD1 LEU A 963     -10.444  10.567  16.438  1.00  1.060          H  
ATOM  15335 1HD2 LEU A 963     -12.158   9.454  18.781  1.00  1.060          H  
ATOM  15336 2HD2 LEU A 963     -12.797   9.966  17.202  1.00  1.060          H  
ATOM  15337 3HD2 LEU A 963     -13.111   8.324  17.814  1.00  1.060          H  
ATOM  15338  N   ASP A 964     -13.365   7.276  13.243  1.00  0.690          N  
ATOM  15339  CA  ASP A 964     -13.460   7.038  11.796  1.00  0.660          C  
ATOM  15340  C   ASP A 964     -12.457   7.924  11.059  1.00  0.580          C  
ATOM  15341  O   ASP A 964     -12.825   8.912  10.428  1.00  0.780          O  
ATOM  15342  CB  ASP A 964     -14.893   7.335  11.310  1.00  0.940          C  
ATOM  15343  CG  ASP A 964     -15.208   6.914   9.839  1.00  0.940          C  
ATOM  15344  OD1 ASP A 964     -14.441   6.182   9.231  1.00  0.940          O  
ATOM  15345  OD2 ASP A 964     -16.232   7.323   9.338  1.00  0.940          O  
ATOM  15346  H   ASP A 964     -14.036   7.911  13.687  1.00  0.830          H  
ATOM  15347  HA  ASP A 964     -13.221   5.994  11.592  1.00  0.790          H  
ATOM  15348 1HB  ASP A 964     -15.602   6.837  11.971  1.00  1.120          H  
ATOM  15349 2HB  ASP A 964     -15.080   8.408  11.406  1.00  1.120          H  
ATOM  15350  N   VAL A 965     -11.182   7.578  11.194  1.00  0.410          N  
ATOM  15351  CA  VAL A 965     -10.076   8.382  10.677  1.00  0.390          C  
ATOM  15352  C   VAL A 965      -9.086   7.572   9.850  1.00  0.340          C  
ATOM  15353  O   VAL A 965      -9.069   6.347   9.920  1.00  0.570          O  
ATOM  15354  CB  VAL A 965      -9.344   9.035  11.862  1.00  0.550          C  
ATOM  15355  CG1 VAL A 965     -10.336   9.914  12.624  1.00  0.550          C  
ATOM  15356  CG2 VAL A 965      -8.724   7.943  12.773  1.00  0.550          C  
ATOM  15357  H   VAL A 965     -11.013   6.727  11.740  1.00  0.490          H  
ATOM  15358  HA  VAL A 965     -10.490   9.168  10.045  1.00  0.470          H  
ATOM  15359  HB  VAL A 965      -8.562   9.681  11.492  1.00  0.660          H  
ATOM  15360 1HG1 VAL A 965      -9.864  10.411  13.444  1.00  0.660          H  
ATOM  15361 2HG1 VAL A 965     -10.736  10.665  11.947  1.00  0.660          H  
ATOM  15362 3HG1 VAL A 965     -11.138   9.322  12.995  1.00  0.660          H  
ATOM  15363 1HG2 VAL A 965      -8.220   8.407  13.602  1.00  0.660          H  
ATOM  15364 2HG2 VAL A 965      -9.494   7.288  13.153  1.00  0.660          H  
ATOM  15365 3HG2 VAL A 965      -8.006   7.349  12.211  1.00  0.660          H  
ATOM  15366  N   MET A 966      -8.252   8.266   9.074  1.00  0.380          N  
ATOM  15367  CA  MET A 966      -7.216   7.596   8.284  1.00  0.330          C  
ATOM  15368  C   MET A 966      -5.848   7.774   8.942  1.00  0.280          C  
ATOM  15369  O   MET A 966      -5.478   8.887   9.359  1.00  0.310          O  
ATOM  15370  CB  MET A 966      -7.234   8.151   6.877  1.00  0.480          C  
ATOM  15371  CG  MET A 966      -8.598   8.047   6.213  1.00  0.480          C  
ATOM  15372  SD  MET A 966      -9.204   6.359   6.063  1.00  0.480          S  
ATOM  15373  CE  MET A 966      -8.128   5.728   4.836  1.00  0.480          C  
ATOM  15374  H   MET A 966      -8.332   9.272   9.042  1.00  0.460          H  
ATOM  15375  HA  MET A 966      -7.426   6.530   8.250  1.00  0.400          H  
ATOM  15376 1HB  MET A 966      -6.978   9.182   6.909  1.00  0.580          H  
ATOM  15377 2HB  MET A 966      -6.490   7.651   6.271  1.00  0.580          H  
ATOM  15378 1HG  MET A 966      -9.322   8.630   6.776  1.00  0.580          H  
ATOM  15379 2HG  MET A 966      -8.532   8.475   5.216  1.00  0.580          H  
ATOM  15380 1HE  MET A 966      -8.390   4.691   4.602  1.00  0.580          H  
ATOM  15381 2HE  MET A 966      -8.232   6.339   3.945  1.00  0.580          H  
ATOM  15382 3HE  MET A 966      -7.100   5.757   5.178  1.00  0.580          H  
ATOM  15383  N   THR A 967      -5.068   6.672   8.962  1.00  0.250          N  
ATOM  15384  CA  THR A 967      -3.743   6.689   9.595  1.00  0.240          C  
ATOM  15385  C   THR A 967      -2.538   6.343   8.714  1.00  0.230          C  
ATOM  15386  O   THR A 967      -2.510   5.321   8.008  1.00  0.240          O  
ATOM  15387  CB  THR A 967      -3.731   5.750  10.812  1.00  0.340          C  
ATOM  15388  OG1 THR A 967      -4.695   6.200  11.769  1.00  0.340          O  
ATOM  15389  CG2 THR A 967      -2.385   5.790  11.444  1.00  0.340          C  
ATOM  15390  H   THR A 967      -5.450   5.790   8.580  1.00  0.300          H  
ATOM  15391  HA  THR A 967      -3.575   7.698   9.966  1.00  0.290          H  
ATOM  15392  HB  THR A 967      -3.976   4.725  10.522  1.00  0.410          H  
ATOM  15393  HG1 THR A 967      -5.574   5.977  11.435  1.00  0.410          H  
ATOM  15394 1HG2 THR A 967      -2.409   5.190  12.313  1.00  0.410          H  
ATOM  15395 2HG2 THR A 967      -1.605   5.421  10.784  1.00  0.410          H  
ATOM  15396 3HG2 THR A 967      -2.186   6.814  11.700  1.00  0.410          H  
ATOM  15397  N   LEU A 968      -1.507   7.185   8.846  1.00  0.240          N  
ATOM  15398  CA  LEU A 968      -0.210   7.033   8.192  1.00  0.240          C  
ATOM  15399  C   LEU A 968       0.833   6.661   9.267  1.00  0.220          C  
ATOM  15400  O   LEU A 968       0.799   7.229  10.367  1.00  0.230          O  
ATOM  15401  CB  LEU A 968       0.188   8.357   7.539  1.00  0.340          C  
ATOM  15402  CG  LEU A 968       1.431   8.445   6.612  1.00  0.340          C  
ATOM  15403  CD1 LEU A 968       1.169   7.737   5.362  1.00  0.340          C  
ATOM  15404  CD2 LEU A 968       1.718   9.871   6.304  1.00  0.340          C  
ATOM  15405  H   LEU A 968      -1.649   7.993   9.470  1.00  0.290          H  
ATOM  15406  HA  LEU A 968      -0.279   6.238   7.461  1.00  0.290          H  
ATOM  15407 1HB  LEU A 968      -0.645   8.711   6.981  1.00  0.400          H  
ATOM  15408 2HB  LEU A 968       0.353   9.015   8.339  1.00  0.400          H  
ATOM  15409  HG  LEU A 968       2.294   7.981   7.084  1.00  0.400          H  
ATOM  15410 1HD1 LEU A 968       2.028   7.810   4.709  1.00  0.400          H  
ATOM  15411 2HD1 LEU A 968       0.990   6.731   5.581  1.00  0.400          H  
ATOM  15412 3HD1 LEU A 968       0.305   8.173   4.866  1.00  0.400          H  
ATOM  15413 1HD2 LEU A 968       2.577   9.929   5.637  1.00  0.400          H  
ATOM  15414 2HD2 LEU A 968       0.847  10.306   5.822  1.00  0.400          H  
ATOM  15415 3HD2 LEU A 968       1.939  10.402   7.203  1.00  0.400          H  
ATOM  15416  N   ALA A 969       1.763   5.751   8.972  1.00  0.210          N  
ATOM  15417  CA  ALA A 969       2.807   5.437   9.970  1.00  0.220          C  
ATOM  15418  C   ALA A 969       4.183   5.322   9.303  1.00  0.210          C  
ATOM  15419  O   ALA A 969       4.343   4.577   8.342  1.00  0.270          O  
ATOM  15420  CB  ALA A 969       2.464   4.158  10.713  1.00  0.300          C  
ATOM  15421  H   ALA A 969       1.713   5.289   8.058  1.00  0.250          H  
ATOM  15422  HA  ALA A 969       2.840   6.241  10.676  1.00  0.260          H  
ATOM  15423 1HB  ALA A 969       3.211   3.951  11.447  1.00  0.360          H  
ATOM  15424 2HB  ALA A 969       1.508   4.272  11.202  1.00  0.360          H  
ATOM  15425 3HB  ALA A 969       2.427   3.331  10.009  1.00  0.360          H  
ATOM  15426  N   ILE A 970       5.188   6.048   9.831  1.00  0.210          N  
ATOM  15427  CA  ILE A 970       6.522   6.121   9.197  1.00  0.230          C  
ATOM  15428  C   ILE A 970       7.731   5.641  10.048  1.00  0.210          C  
ATOM  15429  O   ILE A 970       7.925   6.079  11.195  1.00  0.230          O  
ATOM  15430  CB  ILE A 970       6.801   7.582   8.731  1.00  0.310          C  
ATOM  15431  CG1 ILE A 970       5.654   8.104   7.847  1.00  0.310          C  
ATOM  15432  CG2 ILE A 970       8.087   7.637   7.902  1.00  0.310          C  
ATOM  15433  CD1 ILE A 970       4.745   9.024   8.537  1.00  0.310          C  
ATOM  15434  H   ILE A 970       4.987   6.618  10.650  1.00  0.250          H  
ATOM  15435  HA  ILE A 970       6.487   5.503   8.317  1.00  0.280          H  
ATOM  15436  HB  ILE A 970       6.888   8.233   9.596  1.00  0.380          H  
ATOM  15437 1HG1 ILE A 970       6.069   8.591   6.981  1.00  0.380          H  
ATOM  15438 2HG1 ILE A 970       5.040   7.286   7.526  1.00  0.380          H  
ATOM  15439 1HG2 ILE A 970       8.268   8.654   7.571  1.00  0.380          H  
ATOM  15440 2HG2 ILE A 970       8.919   7.307   8.505  1.00  0.380          H  
ATOM  15441 3HG2 ILE A 970       7.994   6.989   7.030  1.00  0.380          H  
ATOM  15442 1HD1 ILE A 970       3.984   9.333   7.856  1.00  0.380          H  
ATOM  15443 2HD1 ILE A 970       4.290   8.530   9.389  1.00  0.380          H  
ATOM  15444 3HD1 ILE A 970       5.280   9.889   8.871  1.00  0.380          H  
ATOM  15445  N   GLY A 971       8.587   4.793   9.445  1.00  0.220          N  
ATOM  15446  CA  GLY A 971       9.805   4.304  10.136  1.00  0.270          C  
ATOM  15447  C   GLY A 971      10.837   3.611   9.210  1.00  0.210          C  
ATOM  15448  O   GLY A 971      10.644   3.608   8.000  1.00  0.340          O  
ATOM  15449  H   GLY A 971       8.343   4.497   8.490  1.00  0.260          H  
ATOM  15450 1HA  GLY A 971      10.289   5.144  10.636  1.00  0.320          H  
ATOM  15451 2HA  GLY A 971       9.502   3.637  10.918  1.00  0.320          H  
ATOM  15452  N   ASP A 972      11.956   3.064   9.757  1.00  0.260          N  
ATOM  15453  CA  ASP A 972      13.031   2.478   8.900  1.00  0.320          C  
ATOM  15454  C   ASP A 972      13.429   1.003   9.184  1.00  0.520          C  
ATOM  15455  O   ASP A 972      13.573   0.186   8.257  1.00  1.430          O  
ATOM  15456  CB  ASP A 972      14.313   3.334   8.959  1.00  0.420          C  
ATOM  15457  CG  ASP A 972      15.016   3.411  10.302  1.00  0.420          C  
ATOM  15458  OD1 ASP A 972      14.541   2.854  11.261  1.00  0.420          O  
ATOM  15459  OD2 ASP A 972      16.090   3.995  10.353  1.00  0.420          O  
ATOM  15460  H   ASP A 972      12.029   3.032  10.784  1.00  0.310          H  
ATOM  15461  HA  ASP A 972      12.690   2.528   7.870  1.00  0.380          H  
ATOM  15462 1HB  ASP A 972      15.012   2.976   8.217  1.00  0.510          H  
ATOM  15463 2HB  ASP A 972      14.073   4.338   8.691  1.00  0.510          H  
ATOM  15464  N   GLY A 973      13.586   0.668  10.448  1.00  0.400          N  
ATOM  15465  CA  GLY A 973      14.049  -0.650  10.864  1.00  0.270          C  
ATOM  15466  C   GLY A 973      12.966  -1.711  11.003  1.00  0.230          C  
ATOM  15467  O   GLY A 973      11.802  -1.503  10.661  1.00  0.250          O  
ATOM  15468  H   GLY A 973      13.493   1.419  11.140  1.00  0.480          H  
ATOM  15469 1HA  GLY A 973      14.814  -0.997  10.168  1.00  0.320          H  
ATOM  15470 2HA  GLY A 973      14.537  -0.527  11.819  1.00  0.320          H  
ATOM  15471  N   SER A 974      13.325  -2.857  11.605  1.00  0.240          N  
ATOM  15472  CA  SER A 974      12.400  -3.974  11.729  1.00  0.240          C  
ATOM  15473  C   SER A 974      11.400  -3.648  12.798  1.00  0.240          C  
ATOM  15474  O   SER A 974      10.226  -4.022  12.734  1.00  0.270          O  
ATOM  15475  CB  SER A 974      13.144  -5.234  12.095  1.00  0.340          C  
ATOM  15476  OG  SER A 974      14.048  -5.605  11.090  1.00  0.340          O  
ATOM  15477  H   SER A 974      14.255  -2.983  11.997  1.00  0.290          H  
ATOM  15478  HA  SER A 974      11.875  -4.113  10.793  1.00  0.290          H  
ATOM  15479 1HB  SER A 974      13.657  -5.118  13.036  1.00  0.400          H  
ATOM  15480 2HB  SER A 974      12.414  -6.002  12.223  1.00  0.400          H  
ATOM  15481  HG  SER A 974      14.521  -6.373  11.427  1.00  0.400          H  
ATOM  15482  N   ASN A 975      11.846  -2.829  13.726  1.00  0.240          N  
ATOM  15483  CA  ASN A 975      11.061  -2.361  14.834  1.00  0.290          C  
ATOM  15484  C   ASN A 975       9.890  -1.494  14.384  1.00  0.280          C  
ATOM  15485  O   ASN A 975       8.965  -1.243  15.160  1.00  0.360          O  
ATOM  15486  CB  ASN A 975      11.978  -1.618  15.775  1.00  0.390          C  
ATOM  15487  CG  ASN A 975      12.662  -0.468  15.094  1.00  0.390          C  
ATOM  15488  OD1 ASN A 975      13.208  -0.662  14.002  1.00  0.390          O  
ATOM  15489  ND2 ASN A 975      12.654   0.694  15.691  1.00  0.390          N  
ATOM  15490  H   ASN A 975      12.848  -2.608  13.714  1.00  0.290          H  
ATOM  15491  HA  ASN A 975      10.651  -3.229  15.347  1.00  0.350          H  
ATOM  15492 1HB  ASN A 975      11.429  -1.257  16.644  1.00  0.460          H  
ATOM  15493 2HB  ASN A 975      12.728  -2.299  16.119  1.00  0.460          H  
ATOM  15494 1HD2 ASN A 975      13.097   1.485  15.254  1.00  0.460          H  
ATOM  15495 2HD2 ASN A 975      12.201   0.809  16.571  1.00  0.460          H  
ATOM  15496  N   ASP A 976       9.930  -1.001  13.143  1.00  0.250          N  
ATOM  15497  CA  ASP A 976       8.876  -0.157  12.625  1.00  0.250          C  
ATOM  15498  C   ASP A 976       7.873  -0.898  11.757  1.00  0.240          C  
ATOM  15499  O   ASP A 976       6.897  -0.306  11.287  1.00  0.240          O  
ATOM  15500  CB  ASP A 976       9.501   0.982  11.839  1.00  0.350          C  
ATOM  15501  CG  ASP A 976      10.278   1.932  12.755  1.00  0.350          C  
ATOM  15502  OD1 ASP A 976       9.871   2.092  13.882  1.00  0.350          O  
ATOM  15503  OD2 ASP A 976      11.259   2.524  12.335  1.00  0.350          O  
ATOM  15504  H   ASP A 976      10.703  -1.237  12.513  1.00  0.300          H  
ATOM  15505  HA  ASP A 976       8.333   0.263  13.468  1.00  0.300          H  
ATOM  15506 1HB  ASP A 976      10.191   0.572  11.097  1.00  0.420          H  
ATOM  15507 2HB  ASP A 976       8.716   1.521  11.306  1.00  0.420          H  
ATOM  15508  N   VAL A 977       8.072  -2.191  11.550  1.00  0.240          N  
ATOM  15509  CA  VAL A 977       7.181  -2.888  10.647  1.00  0.230          C  
ATOM  15510  C   VAL A 977       5.766  -2.937  11.187  1.00  0.230          C  
ATOM  15511  O   VAL A 977       4.808  -2.672  10.472  1.00  0.230          O  
ATOM  15512  CB  VAL A 977       7.697  -4.306  10.361  1.00  0.330          C  
ATOM  15513  CG1 VAL A 977       6.660  -5.095   9.542  1.00  0.330          C  
ATOM  15514  CG2 VAL A 977       9.017  -4.200   9.625  1.00  0.330          C  
ATOM  15515  H   VAL A 977       8.854  -2.683  12.000  1.00  0.290          H  
ATOM  15516  HA  VAL A 977       7.174  -2.348   9.698  1.00  0.280          H  
ATOM  15517  HB  VAL A 977       7.858  -4.838  11.300  1.00  0.390          H  
ATOM  15518 1HG1 VAL A 977       7.047  -6.077   9.332  1.00  0.390          H  
ATOM  15519 2HG1 VAL A 977       5.725  -5.196  10.091  1.00  0.390          H  
ATOM  15520 3HG1 VAL A 977       6.460  -4.596   8.615  1.00  0.390          H  
ATOM  15521 1HG2 VAL A 977       9.382  -5.199   9.444  1.00  0.390          H  
ATOM  15522 2HG2 VAL A 977       8.898  -3.687   8.705  1.00  0.390          H  
ATOM  15523 3HG2 VAL A 977       9.722  -3.655  10.228  1.00  0.390          H  
ATOM  15524  N   ALA A 978       5.625  -3.252  12.460  1.00  0.240          N  
ATOM  15525  CA  ALA A 978       4.319  -3.415  13.064  1.00  0.250          C  
ATOM  15526  C   ALA A 978       3.418  -2.160  12.948  1.00  0.240          C  
ATOM  15527  O   ALA A 978       2.205  -2.300  12.725  1.00  0.240          O  
ATOM  15528  CB  ALA A 978       4.542  -3.828  14.507  1.00  0.350          C  
ATOM  15529  H   ALA A 978       6.450  -3.431  13.012  1.00  0.290          H  
ATOM  15530  HA  ALA A 978       3.818  -4.230  12.542  1.00  0.300          H  
ATOM  15531 1HB  ALA A 978       3.619  -4.052  14.987  1.00  0.420          H  
ATOM  15532 2HB  ALA A 978       5.159  -4.726  14.524  1.00  0.420          H  
ATOM  15533 3HB  ALA A 978       5.052  -3.028  15.040  1.00  0.420          H  
ATOM  15534  N   MET A 979       3.986  -0.941  13.057  1.00  0.240          N  
ATOM  15535  CA  MET A 979       3.148   0.263  12.950  1.00  0.240          C  
ATOM  15536  C   MET A 979       2.809   0.541  11.478  1.00  0.240          C  
ATOM  15537  O   MET A 979       1.731   1.057  11.162  1.00  0.250          O  
ATOM  15538  CB  MET A 979       3.836   1.453  13.630  1.00  0.340          C  
ATOM  15539  CG  MET A 979       5.082   2.016  12.926  1.00  0.340          C  
ATOM  15540  SD  MET A 979       5.900   3.312  13.879  1.00  0.340          S  
ATOM  15541  CE  MET A 979       4.818   4.696  13.761  1.00  0.340          C  
ATOM  15542  H   MET A 979       4.979  -0.869  13.236  1.00  0.290          H  
ATOM  15543  HA  MET A 979       2.212   0.080  13.474  1.00  0.290          H  
ATOM  15544 1HB  MET A 979       3.141   2.254  13.729  1.00  0.400          H  
ATOM  15545 2HB  MET A 979       4.128   1.158  14.634  1.00  0.400          H  
ATOM  15546 1HG  MET A 979       5.789   1.220  12.791  1.00  0.400          H  
ATOM  15547 2HG  MET A 979       4.836   2.413  11.949  1.00  0.400          H  
ATOM  15548 1HE  MET A 979       5.226   5.510  14.349  1.00  0.400          H  
ATOM  15549 2HE  MET A 979       4.732   5.007  12.726  1.00  0.400          H  
ATOM  15550 3HE  MET A 979       3.845   4.433  14.150  1.00  0.400          H  
ATOM  15551  N   ILE A 980       3.720   0.138  10.585  1.00  0.240          N  
ATOM  15552  CA  ILE A 980       3.561   0.237   9.136  1.00  0.240          C  
ATOM  15553  C   ILE A 980       2.443  -0.666   8.638  1.00  0.260          C  
ATOM  15554  O   ILE A 980       1.645  -0.259   7.798  1.00  0.340          O  
ATOM  15555  CB  ILE A 980       4.936   0.001   8.449  1.00  0.340          C  
ATOM  15556  CG1 ILE A 980       5.796   1.252   8.761  1.00  0.340          C  
ATOM  15557  CG2 ILE A 980       4.911  -0.423   6.937  1.00  0.340          C  
ATOM  15558  CD1 ILE A 980       7.211   1.139   8.422  1.00  0.340          C  
ATOM  15559  H   ILE A 980       4.611  -0.234  10.936  1.00  0.290          H  
ATOM  15560  HA  ILE A 980       3.276   1.261   8.906  1.00  0.290          H  
ATOM  15561  HB  ILE A 980       5.408  -0.811   8.979  1.00  0.400          H  
ATOM  15562 1HG1 ILE A 980       5.388   2.103   8.218  1.00  0.400          H  
ATOM  15563 2HG1 ILE A 980       5.729   1.459   9.823  1.00  0.400          H  
ATOM  15564 1HG2 ILE A 980       5.922  -0.612   6.596  1.00  0.400          H  
ATOM  15565 2HG2 ILE A 980       4.328  -1.337   6.817  1.00  0.400          H  
ATOM  15566 3HG2 ILE A 980       4.505   0.320   6.330  1.00  0.400          H  
ATOM  15567 1HD1 ILE A 980       7.712   2.068   8.691  1.00  0.400          H  
ATOM  15568 2HD1 ILE A 980       7.659   0.313   8.969  1.00  0.400          H  
ATOM  15569 3HD1 ILE A 980       7.332   0.972   7.353  1.00  0.400          H  
ATOM  15570  N   GLN A 981       2.402  -1.900   9.137  1.00  0.230          N  
ATOM  15571  CA  GLN A 981       1.365  -2.850   8.751  1.00  0.250          C  
ATOM  15572  C   GLN A 981      -0.008  -2.475   9.337  1.00  0.230          C  
ATOM  15573  O   GLN A 981      -1.042  -2.697   8.693  1.00  0.300          O  
ATOM  15574  CB  GLN A 981       1.743  -4.258   9.229  1.00  0.340          C  
ATOM  15575  CG  GLN A 981       3.004  -4.818   8.594  1.00  0.340          C  
ATOM  15576  CD  GLN A 981       2.935  -5.024   7.114  1.00  0.340          C  
ATOM  15577  OE1 GLN A 981       2.131  -5.822   6.602  1.00  0.340          O  
ATOM  15578  NE2 GLN A 981       3.775  -4.272   6.416  1.00  0.340          N  
ATOM  15579  H   GLN A 981       3.142  -2.176   9.789  1.00  0.280          H  
ATOM  15580  HA  GLN A 981       1.281  -2.844   7.665  1.00  0.300          H  
ATOM  15581 1HB  GLN A 981       1.906  -4.235  10.309  1.00  0.410          H  
ATOM  15582 2HB  GLN A 981       0.923  -4.945   9.034  1.00  0.410          H  
ATOM  15583 1HG  GLN A 981       3.815  -4.128   8.774  1.00  0.410          H  
ATOM  15584 2HG  GLN A 981       3.227  -5.771   9.062  1.00  0.410          H  
ATOM  15585 1HE2 GLN A 981       3.843  -4.298   5.401  1.00  0.410          H  
ATOM  15586 2HE2 GLN A 981       4.380  -3.629   6.885  1.00  0.410          H  
ATOM  15587  N   SER A 982      -0.010  -1.919  10.561  1.00  0.230          N  
ATOM  15588  CA  SER A 982      -1.226  -1.519  11.280  1.00  0.220          C  
ATOM  15589  C   SER A 982      -1.949  -0.318  10.656  1.00  0.220          C  
ATOM  15590  O   SER A 982      -3.182  -0.275  10.615  1.00  0.380          O  
ATOM  15591  CB  SER A 982      -0.869  -1.216  12.707  1.00  0.310          C  
ATOM  15592  OG  SER A 982      -0.428  -2.372  13.336  1.00  0.310          O  
ATOM  15593  H   SER A 982       0.881  -1.819  11.045  1.00  0.280          H  
ATOM  15594  HA  SER A 982      -1.912  -2.365  11.272  1.00  0.260          H  
ATOM  15595 1HB  SER A 982      -0.091  -0.459  12.741  1.00  0.370          H  
ATOM  15596 2HB  SER A 982      -1.739  -0.819  13.223  1.00  0.370          H  
ATOM  15597  HG  SER A 982       0.486  -2.520  13.011  1.00  0.370          H  
ATOM  15598  N   ALA A 983      -1.168   0.640  10.167  1.00  0.220          N  
ATOM  15599  CA  ALA A 983      -1.627   1.865   9.524  1.00  0.210          C  
ATOM  15600  C   ALA A 983      -2.365   1.559   8.230  1.00  0.220          C  
ATOM  15601  O   ALA A 983      -2.287   0.445   7.713  1.00  0.340          O  
ATOM  15602  CB  ALA A 983      -0.443   2.754   9.244  1.00  0.300          C  
ATOM  15603  H   ALA A 983      -0.157   0.543  10.307  1.00  0.260          H  
ATOM  15604  HA  ALA A 983      -2.316   2.373  10.199  1.00  0.250          H  
ATOM  15605 1HB  ALA A 983      -0.763   3.679   8.784  1.00  0.360          H  
ATOM  15606 2HB  ALA A 983       0.033   2.956  10.173  1.00  0.360          H  
ATOM  15607 3HB  ALA A 983       0.249   2.238   8.577  1.00  0.360          H  
ATOM  15608  N   ASP A 984      -3.096   2.548   7.692  1.00  0.210          N  
ATOM  15609  CA  ASP A 984      -3.788   2.353   6.424  1.00  0.220          C  
ATOM  15610  C   ASP A 984      -2.731   2.518   5.361  1.00  0.210          C  
ATOM  15611  O   ASP A 984      -2.733   1.827   4.345  1.00  0.220          O  
ATOM  15612  CB  ASP A 984      -4.869   3.419   6.224  1.00  0.300          C  
ATOM  15613  CG  ASP A 984      -6.010   3.300   7.201  1.00  0.300          C  
ATOM  15614  OD1 ASP A 984      -6.728   2.310   7.161  1.00  0.300          O  
ATOM  15615  OD2 ASP A 984      -6.149   4.195   8.025  1.00  0.300          O  
ATOM  15616  H   ASP A 984      -3.141   3.466   8.131  1.00  0.250          H  
ATOM  15617  HA  ASP A 984      -4.213   1.351   6.374  1.00  0.260          H  
ATOM  15618 1HB  ASP A 984      -4.418   4.409   6.330  1.00  0.360          H  
ATOM  15619 2HB  ASP A 984      -5.265   3.349   5.205  1.00  0.360          H  
ATOM  15620  N   VAL A 985      -1.804   3.437   5.622  1.00  0.200          N  
ATOM  15621  CA  VAL A 985      -0.677   3.630   4.743  1.00  0.210          C  
ATOM  15622  C   VAL A 985       0.613   3.606   5.560  1.00  0.220          C  
ATOM  15623  O   VAL A 985       0.882   4.528   6.335  1.00  0.270          O  
ATOM  15624  CB  VAL A 985      -0.777   4.973   3.999  1.00  0.290          C  
ATOM  15625  CG1 VAL A 985       0.440   5.115   3.076  1.00  0.290          C  
ATOM  15626  CG2 VAL A 985      -2.089   5.068   3.248  1.00  0.290          C  
ATOM  15627  H   VAL A 985      -1.918   4.025   6.452  1.00  0.240          H  
ATOM  15628  HA  VAL A 985      -0.646   2.813   4.015  1.00  0.250          H  
ATOM  15629  HB  VAL A 985      -0.761   5.779   4.703  1.00  0.350          H  
ATOM  15630 1HG1 VAL A 985       0.380   6.039   2.563  1.00  0.350          H  
ATOM  15631 2HG1 VAL A 985       1.366   5.085   3.647  1.00  0.350          H  
ATOM  15632 3HG1 VAL A 985       0.450   4.312   2.365  1.00  0.350          H  
ATOM  15633 1HG2 VAL A 985      -2.146   6.024   2.729  1.00  0.350          H  
ATOM  15634 2HG2 VAL A 985      -2.173   4.271   2.543  1.00  0.350          H  
ATOM  15635 3HG2 VAL A 985      -2.914   4.994   3.945  1.00  0.350          H  
ATOM  15636  N   GLY A 986       1.430   2.591   5.368  1.00  0.230          N  
ATOM  15637  CA  GLY A 986       2.689   2.554   6.086  1.00  0.250          C  
ATOM  15638  C   GLY A 986       3.817   3.071   5.183  1.00  0.220          C  
ATOM  15639  O   GLY A 986       3.875   2.738   3.984  1.00  0.210          O  
ATOM  15640  H   GLY A 986       1.163   1.825   4.732  1.00  0.280          H  
ATOM  15641 1HA  GLY A 986       2.630   3.156   6.992  1.00  0.300          H  
ATOM  15642 2HA  GLY A 986       2.856   1.540   6.395  1.00  0.300          H  
ATOM  15643  N   VAL A 987       4.759   3.811   5.762  1.00  0.220          N  
ATOM  15644  CA  VAL A 987       5.850   4.361   4.986  1.00  0.210          C  
ATOM  15645  C   VAL A 987       7.210   3.956   5.527  1.00  0.210          C  
ATOM  15646  O   VAL A 987       7.497   4.097   6.721  1.00  0.240          O  
ATOM  15647  CB  VAL A 987       5.780   5.898   4.925  1.00  0.300          C  
ATOM  15648  CG1 VAL A 987       6.940   6.481   4.084  1.00  0.300          C  
ATOM  15649  CG2 VAL A 987       4.433   6.329   4.381  1.00  0.300          C  
ATOM  15650  H   VAL A 987       4.689   4.030   6.748  1.00  0.260          H  
ATOM  15651  HA  VAL A 987       5.731   3.994   3.995  1.00  0.250          H  
ATOM  15652  HB  VAL A 987       5.905   6.263   5.889  1.00  0.360          H  
ATOM  15653 1HG1 VAL A 987       6.870   7.565   4.089  1.00  0.360          H  
ATOM  15654 2HG1 VAL A 987       7.902   6.188   4.502  1.00  0.360          H  
ATOM  15655 3HG1 VAL A 987       6.869   6.118   3.057  1.00  0.360          H  
ATOM  15656 1HG2 VAL A 987       4.384   7.412   4.366  1.00  0.360          H  
ATOM  15657 2HG2 VAL A 987       4.307   5.944   3.382  1.00  0.360          H  
ATOM  15658 3HG2 VAL A 987       3.643   5.941   5.019  1.00  0.360          H  
ATOM  15659  N   GLY A 988       8.027   3.425   4.649  1.00  0.200          N  
ATOM  15660  CA  GLY A 988       9.358   3.016   5.045  1.00  0.210          C  
ATOM  15661  C   GLY A 988      10.388   4.088   4.741  1.00  0.250          C  
ATOM  15662  O   GLY A 988      10.291   4.778   3.729  1.00  0.340          O  
ATOM  15663  H   GLY A 988       7.701   3.367   3.679  1.00  0.240          H  
ATOM  15664 1HA  GLY A 988       9.370   2.762   6.103  1.00  0.250          H  
ATOM  15665 2HA  GLY A 988       9.620   2.121   4.504  1.00  0.250          H  
ATOM  15666  N   ILE A 989      11.424   4.163   5.550  1.00  0.230          N  
ATOM  15667  CA  ILE A 989      12.534   5.052   5.267  1.00  0.280          C  
ATOM  15668  C   ILE A 989      13.744   4.213   4.915  1.00  0.320          C  
ATOM  15669  O   ILE A 989      14.177   3.346   5.675  1.00  0.440          O  
ATOM  15670  CB  ILE A 989      12.828   6.058   6.388  1.00  0.370          C  
ATOM  15671  CG1 ILE A 989      11.599   6.956   6.586  1.00  0.370          C  
ATOM  15672  CG2 ILE A 989      14.094   6.883   6.031  1.00  0.370          C  
ATOM  15673  CD1 ILE A 989      11.679   7.867   7.767  1.00  0.370          C  
ATOM  15674  H   ILE A 989      11.402   3.602   6.396  1.00  0.280          H  
ATOM  15675  HA  ILE A 989      12.279   5.644   4.403  1.00  0.340          H  
ATOM  15676  HB  ILE A 989      12.973   5.535   7.303  1.00  0.450          H  
ATOM  15677 1HG1 ILE A 989      11.468   7.553   5.706  1.00  0.450          H  
ATOM  15678 2HG1 ILE A 989      10.719   6.324   6.711  1.00  0.450          H  
ATOM  15679 1HG2 ILE A 989      14.325   7.592   6.818  1.00  0.450          H  
ATOM  15680 2HG2 ILE A 989      14.954   6.220   5.909  1.00  0.450          H  
ATOM  15681 3HG2 ILE A 989      13.923   7.422   5.096  1.00  0.450          H  
ATOM  15682 1HD1 ILE A 989      10.785   8.456   7.820  1.00  0.450          H  
ATOM  15683 2HD1 ILE A 989      11.782   7.270   8.676  1.00  0.450          H  
ATOM  15684 3HD1 ILE A 989      12.521   8.533   7.676  1.00  0.450          H  
ATOM  15685  N   ALA A 990      14.247   4.452   3.722  1.00  0.290          N  
ATOM  15686  CA  ALA A 990      15.337   3.682   3.158  1.00  0.340          C  
ATOM  15687  C   ALA A 990      16.679   4.347   3.288  1.00  0.610          C  
ATOM  15688  O   ALA A 990      16.782   5.566   3.234  1.00  1.360          O  
ATOM  15689  CB  ALA A 990      15.078   3.452   1.681  1.00  0.460          C  
ATOM  15690  H   ALA A 990      13.825   5.217   3.186  1.00  0.350          H  
ATOM  15691  HA  ALA A 990      15.385   2.734   3.688  1.00  0.410          H  
ATOM  15692 1HB  ALA A 990      15.879   2.850   1.259  1.00  0.550          H  
ATOM  15693 2HB  ALA A 990      14.130   2.949   1.529  1.00  0.550          H  
ATOM  15694 3HB  ALA A 990      15.057   4.413   1.200  1.00  0.550          H  
ATOM  15695  N   GLY A 991      17.722   3.528   3.335  1.00  0.760          N  
ATOM  15696  CA  GLY A 991      19.083   4.041   3.230  1.00  0.860          C  
ATOM  15697  C   GLY A 991      19.996   3.850   4.418  1.00  0.630          C  
ATOM  15698  O   GLY A 991      19.591   3.964   5.582  1.00  1.410          O  
ATOM  15699  H   GLY A 991      17.546   2.524   3.456  1.00  0.910          H  
ATOM  15700 1HA  GLY A 991      19.550   3.596   2.352  1.00  1.030          H  
ATOM  15701 2HA  GLY A 991      19.027   5.103   3.033  1.00  1.030          H  
ATOM  15702  N   GLU A 992      21.253   3.516   4.091  1.00  0.620          N  
ATOM  15703  CA  GLU A 992      22.391   3.286   4.996  1.00  0.760          C  
ATOM  15704  C   GLU A 992      22.215   2.087   5.926  1.00  0.860          C  
ATOM  15705  O   GLU A 992      22.984   1.131   5.867  1.00  1.340          O  
ATOM  15706  CB  GLU A 992      22.675   4.543   5.828  1.00  1.010          C  
ATOM  15707  CG  GLU A 992      23.199   5.737   5.031  1.00  1.010          C  
ATOM  15708  CD  GLU A 992      23.408   6.947   5.904  1.00  1.010          C  
ATOM  15709  OE1 GLU A 992      22.955   6.903   7.021  1.00  1.010          O  
ATOM  15710  OE2 GLU A 992      24.015   7.897   5.465  1.00  1.010          O  
ATOM  15711  H   GLU A 992      21.443   3.426   3.103  1.00  0.740          H  
ATOM  15712  HA  GLU A 992      23.271   3.095   4.381  1.00  0.910          H  
ATOM  15713 1HB  GLU A 992      21.781   4.864   6.352  1.00  1.210          H  
ATOM  15714 2HB  GLU A 992      23.419   4.306   6.589  1.00  1.210          H  
ATOM  15715 1HG  GLU A 992      24.143   5.468   4.561  1.00  1.210          H  
ATOM  15716 2HG  GLU A 992      22.486   5.976   4.246  1.00  1.210          H  
ATOM  15717  N   GLU A 993      21.190   2.163   6.765  1.00  0.720          N  
ATOM  15718  CA  GLU A 993      20.800   1.133   7.717  1.00  0.910          C  
ATOM  15719  C   GLU A 993      19.350   0.670   7.474  1.00  0.670          C  
ATOM  15720  O   GLU A 993      18.938  -0.396   7.949  1.00  1.050          O  
ATOM  15721  CB  GLU A 993      20.951   1.661   9.155  1.00  1.200          C  
ATOM  15722  CG  GLU A 993      22.404   2.072   9.617  1.00  1.200          C  
ATOM  15723  CD  GLU A 993      23.347   0.898   9.986  1.00  1.200          C  
ATOM  15724  OE1 GLU A 993      22.856  -0.085  10.496  1.00  1.200          O  
ATOM  15725  OE2 GLU A 993      24.546   1.012   9.790  1.00  1.200          O  
ATOM  15726  H   GLU A 993      20.634   3.009   6.699  1.00  0.860          H  
ATOM  15727  HA  GLU A 993      21.460   0.272   7.589  1.00  1.090          H  
ATOM  15728 1HB  GLU A 993      20.312   2.533   9.278  1.00  1.440          H  
ATOM  15729 2HB  GLU A 993      20.592   0.898   9.846  1.00  1.440          H  
ATOM  15730 1HG  GLU A 993      22.870   2.644   8.814  1.00  1.440          H  
ATOM  15731 2HG  GLU A 993      22.315   2.734  10.476  1.00  1.440          H  
ATOM  15732  N   GLY A 994      18.526   1.532   6.847  1.00  0.540          N  
ATOM  15733  CA  GLY A 994      17.099   1.230   6.724  1.00  0.820          C  
ATOM  15734  C   GLY A 994      16.687   0.386   5.517  1.00  0.610          C  
ATOM  15735  O   GLY A 994      16.888   0.776   4.351  1.00  1.080          O  
ATOM  15736  H   GLY A 994      18.881   2.407   6.465  1.00  0.650          H  
ATOM  15737 1HA  GLY A 994      16.759   0.743   7.637  1.00  0.980          H  
ATOM  15738 2HA  GLY A 994      16.561   2.176   6.672  1.00  0.980          H  
ATOM  15739  N   ARG A 995      16.096  -0.783   5.820  1.00  0.430          N  
ATOM  15740  CA  ARG A 995      15.555  -1.690   4.802  1.00  0.330          C  
ATOM  15741  C   ARG A 995      14.241  -2.411   5.176  1.00  0.270          C  
ATOM  15742  O   ARG A 995      13.361  -2.579   4.332  1.00  0.270          O  
ATOM  15743  CB  ARG A 995      16.565  -2.748   4.368  1.00  0.500          C  
ATOM  15744  CG  ARG A 995      17.751  -2.217   3.585  1.00  0.500          C  
ATOM  15745  CD  ARG A 995      18.475  -3.288   2.845  1.00  0.500          C  
ATOM  15746  NE  ARG A 995      19.190  -4.215   3.711  1.00  0.500          N  
ATOM  15747  CZ  ARG A 995      19.756  -5.375   3.295  1.00  0.500          C  
ATOM  15748  NH1 ARG A 995      19.683  -5.760   2.037  1.00  0.500          N  
ATOM  15749  NH2 ARG A 995      20.407  -6.136   4.135  1.00  0.500          N  
ATOM  15750  H   ARG A 995      16.022  -1.013   6.800  1.00  0.520          H  
ATOM  15751  HA  ARG A 995      15.344  -1.083   3.921  1.00  0.400          H  
ATOM  15752 1HB  ARG A 995      16.952  -3.264   5.245  1.00  0.600          H  
ATOM  15753 2HB  ARG A 995      16.072  -3.486   3.745  1.00  0.600          H  
ATOM  15754 1HG  ARG A 995      17.409  -1.469   2.870  1.00  0.600          H  
ATOM  15755 2HG  ARG A 995      18.457  -1.756   4.278  1.00  0.600          H  
ATOM  15756 1HD  ARG A 995      17.750  -3.853   2.260  1.00  0.600          H  
ATOM  15757 2HD  ARG A 995      19.197  -2.821   2.175  1.00  0.600          H  
ATOM  15758  HE  ARG A 995      19.301  -3.961   4.695  1.00  0.600          H  
ATOM  15759 1HH1 ARG A 995      19.203  -5.201   1.352  1.00  0.600          H  
ATOM  15760 2HH1 ARG A 995      20.146  -6.635   1.757  1.00  0.600          H  
ATOM  15761 1HH2 ARG A 995      20.517  -5.861   5.129  1.00  0.600          H  
ATOM  15762 2HH2 ARG A 995      20.837  -6.977   3.774  1.00  0.600          H  
ATOM  15763  N   GLN A 996      14.104  -2.906   6.412  1.00  0.320          N  
ATOM  15764  CA  GLN A 996      12.957  -3.789   6.692  1.00  0.350          C  
ATOM  15765  C   GLN A 996      11.612  -3.058   6.581  1.00  0.310          C  
ATOM  15766  O   GLN A 996      10.610  -3.609   6.095  1.00  0.350          O  
ATOM  15767  CB  GLN A 996      13.088  -4.445   8.053  1.00  0.480          C  
ATOM  15768  CG  GLN A 996      12.108  -5.605   8.280  1.00  0.480          C  
ATOM  15769  CD  GLN A 996      12.380  -6.816   7.377  1.00  0.480          C  
ATOM  15770  OE1 GLN A 996      13.529  -7.290   7.275  1.00  0.480          O  
ATOM  15771  NE2 GLN A 996      11.329  -7.329   6.737  1.00  0.480          N  
ATOM  15772  H   GLN A 996      14.797  -2.731   7.124  1.00  0.380          H  
ATOM  15773  HA  GLN A 996      12.953  -4.586   5.970  1.00  0.420          H  
ATOM  15774 1HB  GLN A 996      14.101  -4.819   8.193  1.00  0.570          H  
ATOM  15775 2HB  GLN A 996      12.913  -3.698   8.808  1.00  0.570          H  
ATOM  15776 1HG  GLN A 996      12.149  -5.936   9.306  1.00  0.570          H  
ATOM  15777 2HG  GLN A 996      11.121  -5.259   8.039  1.00  0.570          H  
ATOM  15778 1HE2 GLN A 996      11.443  -8.128   6.141  1.00  0.570          H  
ATOM  15779 2HE2 GLN A 996      10.420  -6.920   6.842  1.00  0.570          H  
ATOM  15780  N   ALA A 997      11.597  -1.785   6.977  1.00  0.280          N  
ATOM  15781  CA  ALA A 997      10.392  -0.988   6.945  1.00  0.250          C  
ATOM  15782  C   ALA A 997      10.045  -0.586   5.535  1.00  0.270          C  
ATOM  15783  O   ALA A 997       8.967  -0.077   5.296  1.00  0.430          O  
ATOM  15784  CB  ALA A 997      10.557   0.254   7.759  1.00  0.360          C  
ATOM  15785  H   ALA A 997      12.436  -1.341   7.366  1.00  0.340          H  
ATOM  15786  HA  ALA A 997       9.584  -1.574   7.368  1.00  0.300          H  
ATOM  15787 1HB  ALA A 997       9.687   0.836   7.738  1.00  0.430          H  
ATOM  15788 2HB  ALA A 997      10.799  -0.007   8.785  1.00  0.430          H  
ATOM  15789 3HB  ALA A 997      11.346   0.816   7.314  1.00  0.430          H  
ATOM  15790  N   VAL A 998      10.982  -0.761   4.610  1.00  0.230          N  
ATOM  15791  CA  VAL A 998      10.837  -0.376   3.222  1.00  0.250          C  
ATOM  15792  C   VAL A 998      10.207  -1.526   2.491  1.00  0.230          C  
ATOM  15793  O   VAL A 998       9.172  -1.382   1.847  1.00  0.250          O  
ATOM  15794  CB  VAL A 998      12.228  -0.050   2.648  1.00  0.340          C  
ATOM  15795  CG1 VAL A 998      12.186   0.264   1.155  1.00  0.340          C  
ATOM  15796  CG2 VAL A 998      12.803   1.095   3.444  1.00  0.340          C  
ATOM  15797  H   VAL A 998      11.835  -1.253   4.866  1.00  0.280          H  
ATOM  15798  HA  VAL A 998      10.190   0.492   3.138  1.00  0.300          H  
ATOM  15799  HB  VAL A 998      12.861  -0.907   2.754  1.00  0.410          H  
ATOM  15800 1HG1 VAL A 998      13.195   0.475   0.806  1.00  0.410          H  
ATOM  15801 2HG1 VAL A 998      11.789  -0.587   0.604  1.00  0.410          H  
ATOM  15802 3HG1 VAL A 998      11.572   1.111   0.982  1.00  0.410          H  
ATOM  15803 1HG2 VAL A 998      13.784   1.286   3.075  1.00  0.410          H  
ATOM  15804 2HG2 VAL A 998      12.179   1.979   3.329  1.00  0.410          H  
ATOM  15805 3HG2 VAL A 998      12.864   0.837   4.503  1.00  0.410          H  
ATOM  15806  N   MET A 999      10.805  -2.695   2.628  1.00  0.240          N  
ATOM  15807  CA  MET A 999      10.319  -3.856   1.910  1.00  0.280          C  
ATOM  15808  C   MET A 999       8.900  -4.278   2.307  1.00  0.250          C  
ATOM  15809  O   MET A 999       8.144  -4.778   1.481  1.00  0.350          O  
ATOM  15810  CB  MET A 999      11.365  -4.964   2.049  1.00  0.380          C  
ATOM  15811  CG  MET A 999      11.563  -5.494   3.455  1.00  0.380          C  
ATOM  15812  SD  MET A 999      12.794  -6.802   3.565  1.00  0.380          S  
ATOM  15813  CE  MET A 999      14.349  -5.892   3.633  1.00  0.380          C  
ATOM  15814  H   MET A 999      11.650  -2.749   3.202  1.00  0.290          H  
ATOM  15815  HA  MET A 999      10.257  -3.586   0.868  1.00  0.340          H  
ATOM  15816 1HB  MET A 999      11.096  -5.801   1.401  1.00  0.450          H  
ATOM  15817 2HB  MET A 999      12.324  -4.589   1.709  1.00  0.450          H  
ATOM  15818 1HG  MET A 999      11.908  -4.674   4.036  1.00  0.450          H  
ATOM  15819 2HG  MET A 999      10.649  -5.832   3.909  1.00  0.450          H  
ATOM  15820 1HE  MET A 999      15.176  -6.592   3.693  1.00  0.450          H  
ATOM  15821 2HE  MET A 999      14.454  -5.273   2.745  1.00  0.450          H  
ATOM  15822 3HE  MET A 999      14.375  -5.268   4.495  1.00  0.450          H  
ATOM  15823  N   CYS A1000       8.492  -3.990   3.536  1.00  0.250          N  
ATOM  15824  CA  CYS A1000       7.145  -4.325   3.988  1.00  0.230          C  
ATOM  15825  C   CYS A1000       6.138  -3.169   3.800  1.00  0.230          C  
ATOM  15826  O   CYS A1000       4.974  -3.276   4.210  1.00  0.260          O  
ATOM  15827  CB  CYS A1000       7.173  -4.641   5.463  1.00  0.330          C  
ATOM  15828  SG  CYS A1000       7.494  -3.185   6.406  1.00  0.330          S  
ATOM  15829  H   CYS A1000       9.164  -3.613   4.208  1.00  0.300          H  
ATOM  15830  HA  CYS A1000       6.797  -5.193   3.430  1.00  0.280          H  
ATOM  15831 1HB  CYS A1000       6.239  -5.077   5.779  1.00  0.400          H  
ATOM  15832 2HB  CYS A1000       7.967  -5.359   5.674  1.00  0.400          H  
ATOM  15833  HG  CYS A1000       8.843  -3.214   6.217  1.00  0.400          H  
ATOM  15834  N   SER A1001       6.611  -2.034   3.285  1.00  0.210          N  
ATOM  15835  CA  SER A1001       5.832  -0.804   3.185  1.00  0.210          C  
ATOM  15836  C   SER A1001       4.844  -0.732   2.055  1.00  0.230          C  
ATOM  15837  O   SER A1001       4.824  -1.575   1.144  1.00  0.250          O  
ATOM  15838  CB  SER A1001       6.721   0.386   2.992  1.00  0.290          C  
ATOM  15839  OG  SER A1001       7.269   0.405   1.711  1.00  0.290          O  
ATOM  15840  H   SER A1001       7.562  -2.011   2.916  1.00  0.250          H  
ATOM  15841  HA  SER A1001       5.280  -0.683   4.114  1.00  0.250          H  
ATOM  15842 1HB  SER A1001       6.145   1.289   3.158  1.00  0.350          H  
ATOM  15843 2HB  SER A1001       7.479   0.387   3.692  1.00  0.350          H  
ATOM  15844  HG  SER A1001       7.992  -0.244   1.717  1.00  0.350          H  
ATOM  15845  N   ASP A1002       4.031   0.336   2.123  1.00  0.240          N  
ATOM  15846  CA  ASP A1002       3.093   0.712   1.093  1.00  0.250          C  
ATOM  15847  C   ASP A1002       3.758   1.777   0.197  1.00  0.240          C  
ATOM  15848  O   ASP A1002       3.617   1.761  -1.036  1.00  0.250          O  
ATOM  15849  CB  ASP A1002       1.837   1.226   1.745  1.00  0.350          C  
ATOM  15850  CG  ASP A1002       1.087   0.180   2.546  1.00  0.350          C  
ATOM  15851  OD1 ASP A1002       0.761  -0.857   1.998  1.00  0.350          O  
ATOM  15852  OD2 ASP A1002       0.836   0.423   3.706  1.00  0.350          O  
ATOM  15853  H   ASP A1002       4.092   0.961   2.926  1.00  0.290          H  
ATOM  15854  HA  ASP A1002       2.868  -0.162   0.491  1.00  0.300          H  
ATOM  15855 1HB  ASP A1002       2.064   2.085   2.375  1.00  0.420          H  
ATOM  15856 2HB  ASP A1002       1.244   1.543   1.014  1.00  0.420          H  
ATOM  15857  N   TYR A1003       4.497   2.689   0.843  1.00  0.240          N  
ATOM  15858  CA  TYR A1003       5.340   3.712   0.203  1.00  0.240          C  
ATOM  15859  C   TYR A1003       6.667   3.750   0.924  1.00  0.220          C  
ATOM  15860  O   TYR A1003       6.710   3.510   2.120  1.00  0.220          O  
ATOM  15861  CB  TYR A1003       4.734   5.129   0.203  1.00  0.340          C  
ATOM  15862  CG  TYR A1003       3.574   5.306  -0.684  1.00  0.340          C  
ATOM  15863  CD1 TYR A1003       2.301   5.038  -0.259  1.00  0.340          C  
ATOM  15864  CD2 TYR A1003       3.806   5.749  -1.974  1.00  0.340          C  
ATOM  15865  CE1 TYR A1003       1.258   5.191  -1.138  1.00  0.340          C  
ATOM  15866  CE2 TYR A1003       2.773   5.895  -2.837  1.00  0.340          C  
ATOM  15867  CZ  TYR A1003       1.509   5.613  -2.437  1.00  0.340          C  
ATOM  15868  OH  TYR A1003       0.485   5.738  -3.321  1.00  0.340          O  
ATOM  15869  H   TYR A1003       4.465   2.679   1.867  1.00  0.290          H  
ATOM  15870  HA  TYR A1003       5.541   3.416  -0.828  1.00  0.290          H  
ATOM  15871 1HB  TYR A1003       4.425   5.378   1.206  1.00  0.400          H  
ATOM  15872 2HB  TYR A1003       5.501   5.849  -0.087  1.00  0.400          H  
ATOM  15873  HD1 TYR A1003       2.125   4.699   0.755  1.00  0.400          H  
ATOM  15874  HD2 TYR A1003       4.824   5.968  -2.307  1.00  0.400          H  
ATOM  15875  HE1 TYR A1003       0.248   4.978  -0.826  1.00  0.400          H  
ATOM  15876  HE2 TYR A1003       2.953   6.228  -3.850  1.00  0.400          H  
ATOM  15877  HH  TYR A1003      -0.332   5.481  -2.888  1.00  0.400          H  
ATOM  15878  N   ALA A1004       7.727   4.137   0.252  1.00  0.250          N  
ATOM  15879  CA  ALA A1004       8.963   4.355   0.979  1.00  0.280          C  
ATOM  15880  C   ALA A1004       9.667   5.572   0.435  1.00  0.260          C  
ATOM  15881  O   ALA A1004       9.610   5.860  -0.753  1.00  0.300          O  
ATOM  15882  CB  ALA A1004       9.847   3.137   0.909  1.00  0.380          C  
ATOM  15883  H   ALA A1004       7.676   4.227  -0.764  1.00  0.300          H  
ATOM  15884  HA  ALA A1004       8.711   4.563   2.015  1.00  0.340          H  
ATOM  15885 1HB  ALA A1004      10.760   3.325   1.475  1.00  0.460          H  
ATOM  15886 2HB  ALA A1004       9.319   2.284   1.337  1.00  0.460          H  
ATOM  15887 3HB  ALA A1004      10.083   2.940  -0.122  1.00  0.460          H  
ATOM  15888  N   ILE A1005      10.344   6.276   1.326  1.00  0.290          N  
ATOM  15889  CA  ILE A1005      11.065   7.513   1.048  1.00  0.330          C  
ATOM  15890  C   ILE A1005      12.513   7.461   1.550  1.00  0.280          C  
ATOM  15891  O   ILE A1005      12.830   6.660   2.420  1.00  0.350          O  
ATOM  15892  CB  ILE A1005      10.245   8.658   1.702  1.00  0.450          C  
ATOM  15893  CG1 ILE A1005      10.139   8.389   3.245  1.00  0.450          C  
ATOM  15894  CG2 ILE A1005       8.873   8.834   1.052  1.00  0.450          C  
ATOM  15895  CD1 ILE A1005       9.389   9.432   4.070  1.00  0.450          C  
ATOM  15896  H   ILE A1005      10.356   5.899   2.278  1.00  0.350          H  
ATOM  15897  HA  ILE A1005      11.088   7.669  -0.030  1.00  0.400          H  
ATOM  15898  HB  ILE A1005      10.805   9.566   1.580  1.00  0.540          H  
ATOM  15899 1HG1 ILE A1005       9.674   7.425   3.410  1.00  0.540          H  
ATOM  15900 2HG1 ILE A1005      11.152   8.349   3.631  1.00  0.540          H  
ATOM  15901 1HG2 ILE A1005       8.341   9.667   1.504  1.00  0.540          H  
ATOM  15902 2HG2 ILE A1005       9.022   9.044   0.020  1.00  0.540          H  
ATOM  15903 3HG2 ILE A1005       8.283   7.930   1.167  1.00  0.540          H  
ATOM  15904 1HD1 ILE A1005       9.415   9.139   5.118  1.00  0.540          H  
ATOM  15905 2HD1 ILE A1005       9.821  10.392   3.966  1.00  0.540          H  
ATOM  15906 3HD1 ILE A1005       8.358   9.487   3.748  1.00  0.540          H  
ATOM  15907  N   GLY A1006      13.393   8.323   1.032  1.00  0.310          N  
ATOM  15908  CA  GLY A1006      14.780   8.321   1.526  1.00  0.320          C  
ATOM  15909  C   GLY A1006      15.051   9.115   2.819  1.00  0.440          C  
ATOM  15910  O   GLY A1006      16.153   9.044   3.357  1.00  1.090          O  
ATOM  15911  H   GLY A1006      13.121   8.928   0.261  1.00  0.370          H  
ATOM  15912 1HA  GLY A1006      15.094   7.285   1.683  1.00  0.380          H  
ATOM  15913 2HA  GLY A1006      15.421   8.702   0.739  1.00  0.380          H  
ATOM  15914  N   GLN A1007      14.093   9.936   3.254  1.00  0.430          N  
ATOM  15915  CA  GLN A1007      14.184  10.759   4.483  1.00  0.410          C  
ATOM  15916  C   GLN A1007      12.793  11.049   5.012  1.00  0.340          C  
ATOM  15917  O   GLN A1007      11.890  11.331   4.236  1.00  0.380          O  
ATOM  15918  CB  GLN A1007      14.888  12.117   4.269  1.00  0.580          C  
ATOM  15919  CG  GLN A1007      16.305  12.035   3.852  1.00  0.580          C  
ATOM  15920  CD  GLN A1007      17.017  13.369   3.743  1.00  0.580          C  
ATOM  15921  OE1 GLN A1007      16.451  14.401   3.378  1.00  0.580          O  
ATOM  15922  NE2 GLN A1007      18.295  13.353   4.072  1.00  0.580          N  
ATOM  15923  H   GLN A1007      13.238   9.936   2.720  1.00  0.520          H  
ATOM  15924  HA  GLN A1007      14.725  10.197   5.246  1.00  0.490          H  
ATOM  15925 1HB  GLN A1007      14.364  12.686   3.528  1.00  0.700          H  
ATOM  15926 2HB  GLN A1007      14.857  12.689   5.198  1.00  0.700          H  
ATOM  15927 1HG  GLN A1007      16.851  11.386   4.534  1.00  0.700          H  
ATOM  15928 2HG  GLN A1007      16.288  11.623   2.870  1.00  0.700          H  
ATOM  15929 1HE2 GLN A1007      18.829  14.197   4.031  1.00  0.700          H  
ATOM  15930 2HE2 GLN A1007      18.725  12.497   4.366  1.00  0.700          H  
ATOM  15931  N   PHE A1008      12.620  11.150   6.322  1.00  0.320          N  
ATOM  15932  CA  PHE A1008      11.284  11.481   6.856  1.00  0.300          C  
ATOM  15933  C   PHE A1008      10.629  12.688   6.226  1.00  0.280          C  
ATOM  15934  O   PHE A1008       9.424  12.697   5.985  1.00  0.300          O  
ATOM  15935  CB  PHE A1008      11.280  11.735   8.334  1.00  0.430          C  
ATOM  15936  CG  PHE A1008       9.926  12.166   8.870  1.00  0.430          C  
ATOM  15937  CD1 PHE A1008       8.943  11.236   9.139  1.00  0.430          C  
ATOM  15938  CD2 PHE A1008       9.634  13.516   9.094  1.00  0.430          C  
ATOM  15939  CE1 PHE A1008       7.715  11.620   9.616  1.00  0.430          C  
ATOM  15940  CE2 PHE A1008       8.397  13.900   9.566  1.00  0.430          C  
ATOM  15941  CZ  PHE A1008       7.437  12.946   9.826  1.00  0.430          C  
ATOM  15942  H   PHE A1008      13.425  10.989   6.950  1.00  0.380          H  
ATOM  15943  HA  PHE A1008      10.637  10.628   6.670  1.00  0.360          H  
ATOM  15944 1HB  PHE A1008      11.545  10.816   8.822  1.00  0.510          H  
ATOM  15945 2HB  PHE A1008      12.021  12.493   8.590  1.00  0.510          H  
ATOM  15946  HD1 PHE A1008       9.149  10.193   8.973  1.00  0.510          H  
ATOM  15947  HD2 PHE A1008      10.387  14.267   8.889  1.00  0.510          H  
ATOM  15948  HE1 PHE A1008       6.966  10.871   9.825  1.00  0.510          H  
ATOM  15949  HE2 PHE A1008       8.175  14.956   9.738  1.00  0.510          H  
ATOM  15950  HZ  PHE A1008       6.461  13.247  10.200  1.00  0.510          H  
ATOM  15951  N   ARG A1009      11.395  13.743   5.994  1.00  0.280          N  
ATOM  15952  CA  ARG A1009      10.844  14.999   5.519  1.00  0.290          C  
ATOM  15953  C   ARG A1009       9.990  14.872   4.258  1.00  0.280          C  
ATOM  15954  O   ARG A1009       9.142  15.738   4.017  1.00  0.280          O  
ATOM  15955  CB  ARG A1009      11.952  15.968   5.172  1.00  0.400          C  
ATOM  15956  CG  ARG A1009      12.731  15.608   3.898  1.00  0.400          C  
ATOM  15957  CD  ARG A1009      13.892  16.437   3.768  1.00  0.400          C  
ATOM  15958  NE  ARG A1009      14.612  16.213   2.561  1.00  0.400          N  
ATOM  15959  CZ  ARG A1009      14.365  16.792   1.373  1.00  0.400          C  
ATOM  15960  NH1 ARG A1009      13.352  17.631   1.224  1.00  0.400          N  
ATOM  15961  NH2 ARG A1009      15.150  16.516   0.350  1.00  0.400          N  
ATOM  15962  H   ARG A1009      12.388  13.681   6.188  1.00  0.340          H  
ATOM  15963  HA  ARG A1009      10.236  15.417   6.317  1.00  0.350          H  
ATOM  15964 1HB  ARG A1009      11.538  16.969   5.044  1.00  0.480          H  
ATOM  15965 2HB  ARG A1009      12.672  16.017   5.997  1.00  0.480          H  
ATOM  15966 1HG  ARG A1009      13.052  14.575   3.937  1.00  0.480          H  
ATOM  15967 2HG  ARG A1009      12.116  15.763   3.012  1.00  0.480          H  
ATOM  15968 1HD  ARG A1009      13.666  17.496   3.877  1.00  0.480          H  
ATOM  15969 2HD  ARG A1009      14.546  16.121   4.556  1.00  0.480          H  
ATOM  15970  HE  ARG A1009      15.400  15.566   2.636  1.00  0.480          H  
ATOM  15971 1HH1 ARG A1009      12.752  17.841   2.008  1.00  0.480          H  
ATOM  15972 2HH1 ARG A1009      13.173  18.056   0.324  1.00  0.480          H  
ATOM  15973 1HH2 ARG A1009      15.934  15.884   0.476  1.00  0.480          H  
ATOM  15974 2HH2 ARG A1009      14.979  16.934  -0.551  1.00  0.480          H  
ATOM  15975  N   TYR A1010      10.186  13.799   3.464  1.00  0.260          N  
ATOM  15976  CA  TYR A1010       9.474  13.596   2.210  1.00  0.250          C  
ATOM  15977  C   TYR A1010       7.992  13.358   2.419  1.00  0.240          C  
ATOM  15978  O   TYR A1010       7.213  13.502   1.473  1.00  0.250          O  
ATOM  15979  CB  TYR A1010      10.099  12.479   1.409  1.00  0.350          C  
ATOM  15980  CG  TYR A1010      11.437  12.848   0.807  1.00  0.350          C  
ATOM  15981  CD1 TYR A1010      12.547  12.232   1.255  1.00  0.350          C  
ATOM  15982  CD2 TYR A1010      11.547  13.812  -0.172  1.00  0.350          C  
ATOM  15983  CE1 TYR A1010      13.777  12.538   0.759  1.00  0.350          C  
ATOM  15984  CE2 TYR A1010      12.791  14.119  -0.692  1.00  0.350          C  
ATOM  15985  CZ  TYR A1010      13.900  13.479  -0.209  1.00  0.350          C  
ATOM  15986  OH  TYR A1010      15.143  13.752  -0.685  1.00  0.350          O  
ATOM  15987  H   TYR A1010      10.856  13.079   3.760  1.00  0.310          H  
ATOM  15988  HA  TYR A1010       9.570  14.509   1.626  1.00  0.300          H  
ATOM  15989 1HB  TYR A1010      10.258  11.656   2.074  1.00  0.420          H  
ATOM  15990 2HB  TYR A1010       9.435  12.146   0.635  1.00  0.420          H  
ATOM  15991  HD1 TYR A1010      12.453  11.494   2.005  1.00  0.420          H  
ATOM  15992  HD2 TYR A1010      10.661  14.329  -0.543  1.00  0.420          H  
ATOM  15993  HE1 TYR A1010      14.657  12.030   1.136  1.00  0.420          H  
ATOM  15994  HE2 TYR A1010      12.889  14.875  -1.473  1.00  0.420          H  
ATOM  15995  HH  TYR A1010      15.107  14.088  -1.607  1.00  0.420          H  
ATOM  15996  N   VAL A1011       7.604  13.046   3.659  1.00  0.240          N  
ATOM  15997  CA  VAL A1011       6.219  12.860   4.052  1.00  0.250          C  
ATOM  15998  C   VAL A1011       5.468  14.146   3.749  1.00  0.250          C  
ATOM  15999  O   VAL A1011       4.304  14.113   3.360  1.00  0.260          O  
ATOM  16000  CB  VAL A1011       6.086  12.518   5.560  1.00  0.350          C  
ATOM  16001  CG1 VAL A1011       4.604  12.546   6.020  1.00  0.350          C  
ATOM  16002  CG2 VAL A1011       6.648  11.139   5.810  1.00  0.350          C  
ATOM  16003  H   VAL A1011       8.333  12.937   4.373  1.00  0.290          H  
ATOM  16004  HA  VAL A1011       5.795  12.044   3.472  1.00  0.300          H  
ATOM  16005  HB  VAL A1011       6.644  13.258   6.144  1.00  0.420          H  
ATOM  16006 1HG1 VAL A1011       4.552  12.299   7.079  1.00  0.420          H  
ATOM  16007 2HG1 VAL A1011       4.168  13.528   5.864  1.00  0.420          H  
ATOM  16008 3HG1 VAL A1011       4.047  11.815   5.451  1.00  0.420          H  
ATOM  16009 1HG2 VAL A1011       6.573  10.912   6.866  1.00  0.420          H  
ATOM  16010 2HG2 VAL A1011       6.089  10.403   5.234  1.00  0.420          H  
ATOM  16011 3HG2 VAL A1011       7.679  11.112   5.515  1.00  0.420          H  
ATOM  16012  N   THR A1012       6.107  15.296   3.981  1.00  0.280          N  
ATOM  16013  CA  THR A1012       5.473  16.587   3.786  1.00  0.310          C  
ATOM  16014  C   THR A1012       4.791  16.639   2.433  1.00  0.300          C  
ATOM  16015  O   THR A1012       3.602  16.944   2.321  1.00  0.430          O  
ATOM  16016  CB  THR A1012       6.530  17.709   3.708  1.00  0.420          C  
ATOM  16017  OG1 THR A1012       7.366  17.687   4.838  1.00  0.420          O  
ATOM  16018  CG2 THR A1012       5.815  19.038   3.679  1.00  0.420          C  
ATOM  16019  H   THR A1012       7.078  15.288   4.284  1.00  0.340          H  
ATOM  16020  HA  THR A1012       4.747  16.765   4.579  1.00  0.370          H  
ATOM  16021  HB  THR A1012       7.138  17.600   2.815  1.00  0.510          H  
ATOM  16022  HG1 THR A1012       8.026  16.963   4.727  1.00  0.510          H  
ATOM  16023 1HG2 THR A1012       6.561  19.818   3.629  1.00  0.510          H  
ATOM  16024 2HG2 THR A1012       5.161  19.108   2.815  1.00  0.510          H  
ATOM  16025 3HG2 THR A1012       5.224  19.150   4.589  1.00  0.510          H  
ATOM  16026  N   ARG A1013       5.572  16.348   1.397  1.00  0.290          N  
ATOM  16027  CA  ARG A1013       5.125  16.406   0.024  1.00  0.290          C  
ATOM  16028  C   ARG A1013       4.326  15.155  -0.353  1.00  0.260          C  
ATOM  16029  O   ARG A1013       3.281  15.248  -1.014  1.00  0.270          O  
ATOM  16030  CB  ARG A1013       6.320  16.618  -0.882  1.00  0.410          C  
ATOM  16031  CG  ARG A1013       5.983  16.850  -2.302  1.00  0.410          C  
ATOM  16032  CD  ARG A1013       7.158  17.249  -3.103  1.00  0.410          C  
ATOM  16033  NE  ARG A1013       6.830  17.219  -4.504  1.00  0.410          N  
ATOM  16034  CZ  ARG A1013       6.260  18.187  -5.188  1.00  0.410          C  
ATOM  16035  NH1 ARG A1013       5.974  19.332  -4.622  1.00  0.410          N  
ATOM  16036  NH2 ARG A1013       6.004  17.945  -6.451  1.00  0.410          N  
ATOM  16037  H   ARG A1013       6.530  16.096   1.598  1.00  0.350          H  
ATOM  16038  HA  ARG A1013       4.475  17.274  -0.084  1.00  0.350          H  
ATOM  16039 1HB  ARG A1013       6.897  17.474  -0.532  1.00  0.490          H  
ATOM  16040 2HB  ARG A1013       6.969  15.739  -0.835  1.00  0.490          H  
ATOM  16041 1HG  ARG A1013       5.540  15.973  -2.738  1.00  0.490          H  
ATOM  16042 2HG  ARG A1013       5.271  17.658  -2.346  1.00  0.490          H  
ATOM  16043 1HD  ARG A1013       7.455  18.260  -2.836  1.00  0.490          H  
ATOM  16044 2HD  ARG A1013       7.994  16.596  -2.927  1.00  0.490          H  
ATOM  16045  HE  ARG A1013       7.027  16.360  -5.044  1.00  0.490          H  
ATOM  16046 1HH1 ARG A1013       6.189  19.487  -3.650  1.00  0.490          H  
ATOM  16047 2HH1 ARG A1013       5.558  20.067  -5.163  1.00  0.490          H  
ATOM  16048 1HH2 ARG A1013       6.281  17.024  -6.822  1.00  0.490          H  
ATOM  16049 2HH2 ARG A1013       5.534  18.639  -7.053  1.00  0.490          H  
ATOM  16050  N   LEU A1014       4.751  13.975   0.119  1.00  0.240          N  
ATOM  16051  CA  LEU A1014       4.046  12.743  -0.218  1.00  0.230          C  
ATOM  16052  C   LEU A1014       2.578  12.868   0.188  1.00  0.230          C  
ATOM  16053  O   LEU A1014       1.697  12.433  -0.555  1.00  0.250          O  
ATOM  16054  CB  LEU A1014       4.680  11.528   0.489  1.00  0.330          C  
ATOM  16055  CG  LEU A1014       4.074  10.108   0.195  1.00  0.330          C  
ATOM  16056  CD1 LEU A1014       4.210   9.760  -1.309  1.00  0.330          C  
ATOM  16057  CD2 LEU A1014       4.796   9.060   1.077  1.00  0.330          C  
ATOM  16058  H   LEU A1014       5.604  13.908   0.680  1.00  0.290          H  
ATOM  16059  HA  LEU A1014       4.107  12.606  -1.292  1.00  0.280          H  
ATOM  16060 1HB  LEU A1014       5.741  11.499   0.265  1.00  0.390          H  
ATOM  16061 2HB  LEU A1014       4.574  11.692   1.553  1.00  0.390          H  
ATOM  16062  HG  LEU A1014       3.023  10.112   0.442  1.00  0.390          H  
ATOM  16063 1HD1 LEU A1014       3.787   8.774  -1.493  1.00  0.390          H  
ATOM  16064 2HD1 LEU A1014       3.679  10.485  -1.920  1.00  0.390          H  
ATOM  16065 3HD1 LEU A1014       5.258   9.758  -1.588  1.00  0.390          H  
ATOM  16066 1HD2 LEU A1014       4.366   8.075   0.891  1.00  0.390          H  
ATOM  16067 2HD2 LEU A1014       5.858   9.042   0.834  1.00  0.390          H  
ATOM  16068 3HD2 LEU A1014       4.669   9.319   2.130  1.00  0.390          H  
ATOM  16069  N   VAL A1015       2.328  13.464   1.360  1.00  0.230          N  
ATOM  16070  CA  VAL A1015       0.990  13.657   1.884  1.00  0.250          C  
ATOM  16071  C   VAL A1015       0.299  14.926   1.342  1.00  0.270          C  
ATOM  16072  O   VAL A1015      -0.799  14.832   0.786  1.00  0.290          O  
ATOM  16073  CB  VAL A1015       1.079  13.696   3.433  1.00  0.340          C  
ATOM  16074  CG1 VAL A1015      -0.248  14.019   4.083  1.00  0.340          C  
ATOM  16075  CG2 VAL A1015       1.548  12.349   3.916  1.00  0.340          C  
ATOM  16076  H   VAL A1015       3.118  13.769   1.937  1.00  0.280          H  
ATOM  16077  HA  VAL A1015       0.387  12.792   1.600  1.00  0.300          H  
ATOM  16078  HB  VAL A1015       1.792  14.468   3.729  1.00  0.410          H  
ATOM  16079 1HG1 VAL A1015      -0.133  14.028   5.164  1.00  0.410          H  
ATOM  16080 2HG1 VAL A1015      -0.597  14.992   3.760  1.00  0.410          H  
ATOM  16081 3HG1 VAL A1015      -0.965  13.257   3.805  1.00  0.410          H  
ATOM  16082 1HG2 VAL A1015       1.632  12.387   4.995  1.00  0.410          H  
ATOM  16083 2HG2 VAL A1015       0.825  11.585   3.623  1.00  0.410          H  
ATOM  16084 3HG2 VAL A1015       2.520  12.117   3.480  1.00  0.410          H  
ATOM  16085  N   LEU A1016       0.921  16.109   1.479  1.00  0.270          N  
ATOM  16086  CA  LEU A1016       0.207  17.340   1.157  1.00  0.290          C  
ATOM  16087  C   LEU A1016       0.055  17.586  -0.348  1.00  0.280          C  
ATOM  16088  O   LEU A1016      -0.907  18.232  -0.773  1.00  0.280          O  
ATOM  16089  CB  LEU A1016       0.929  18.542   1.813  1.00  0.400          C  
ATOM  16090  CG  LEU A1016       1.028  18.531   3.420  1.00  0.400          C  
ATOM  16091  CD1 LEU A1016       1.848  19.759   3.895  1.00  0.400          C  
ATOM  16092  CD2 LEU A1016      -0.347  18.510   4.077  1.00  0.400          C  
ATOM  16093  H   LEU A1016       1.861  16.190   1.874  1.00  0.320          H  
ATOM  16094  HA  LEU A1016      -0.790  17.264   1.566  1.00  0.350          H  
ATOM  16095 1HB  LEU A1016       1.940  18.598   1.411  1.00  0.480          H  
ATOM  16096 2HB  LEU A1016       0.402  19.455   1.521  1.00  0.480          H  
ATOM  16097  HG  LEU A1016       1.569  17.634   3.726  1.00  0.480          H  
ATOM  16098 1HD1 LEU A1016       1.948  19.729   4.981  1.00  0.480          H  
ATOM  16099 2HD1 LEU A1016       2.835  19.729   3.439  1.00  0.480          H  
ATOM  16100 3HD1 LEU A1016       1.342  20.680   3.603  1.00  0.480          H  
ATOM  16101 1HD2 LEU A1016      -0.210  18.478   5.149  1.00  0.480          H  
ATOM  16102 2HD2 LEU A1016      -0.903  19.408   3.799  1.00  0.480          H  
ATOM  16103 3HD2 LEU A1016      -0.894  17.631   3.772  1.00  0.480          H  
ATOM  16104  N   VAL A1017       0.971  17.071  -1.171  1.00  0.280          N  
ATOM  16105  CA  VAL A1017       0.888  17.291  -2.603  1.00  0.280          C  
ATOM  16106  C   VAL A1017       0.402  16.066  -3.340  1.00  0.270          C  
ATOM  16107  O   VAL A1017      -0.606  16.130  -4.044  1.00  0.300          O  
ATOM  16108  CB  VAL A1017       2.261  17.697  -3.174  1.00  0.390          C  
ATOM  16109  CG1 VAL A1017       2.204  17.834  -4.693  1.00  0.390          C  
ATOM  16110  CG2 VAL A1017       2.672  19.009  -2.562  1.00  0.390          C  
ATOM  16111  H   VAL A1017       1.750  16.514  -0.820  1.00  0.340          H  
ATOM  16112  HA  VAL A1017       0.184  18.103  -2.789  1.00  0.340          H  
ATOM  16113  HB  VAL A1017       2.990  16.930  -2.938  1.00  0.470          H  
ATOM  16114 1HG1 VAL A1017       3.182  18.119  -5.060  1.00  0.470          H  
ATOM  16115 2HG1 VAL A1017       1.922  16.892  -5.161  1.00  0.470          H  
ATOM  16116 3HG1 VAL A1017       1.478  18.595  -4.971  1.00  0.470          H  
ATOM  16117 1HG2 VAL A1017       3.635  19.310  -2.949  1.00  0.470          H  
ATOM  16118 2HG2 VAL A1017       1.938  19.768  -2.812  1.00  0.470          H  
ATOM  16119 3HG2 VAL A1017       2.730  18.901  -1.480  1.00  0.470          H  
ATOM  16120  N   HIS A1018       1.113  14.953  -3.193  1.00  0.240          N  
ATOM  16121  CA  HIS A1018       0.757  13.785  -3.976  1.00  0.250          C  
ATOM  16122  C   HIS A1018      -0.510  13.172  -3.461  1.00  0.250          C  
ATOM  16123  O   HIS A1018      -1.486  13.058  -4.194  1.00  0.230          O  
ATOM  16124  CB  HIS A1018       1.875  12.765  -3.934  1.00  0.350          C  
ATOM  16125  CG  HIS A1018       3.033  13.173  -4.702  1.00  0.350          C  
ATOM  16126  ND1 HIS A1018       3.086  13.071  -6.064  1.00  0.350          N  
ATOM  16127  CD2 HIS A1018       4.192  13.714  -4.323  1.00  0.350          C  
ATOM  16128  CE1 HIS A1018       4.246  13.515  -6.480  1.00  0.350          C  
ATOM  16129  NE2 HIS A1018       4.921  13.915  -5.464  1.00  0.350          N  
ATOM  16130  H   HIS A1018       1.907  14.942  -2.551  1.00  0.290          H  
ATOM  16131  HA  HIS A1018       0.596  14.074  -5.014  1.00  0.300          H  
ATOM  16132 1HB  HIS A1018       2.192  12.610  -2.922  1.00  0.420          H  
ATOM  16133 2HB  HIS A1018       1.509  11.820  -4.309  1.00  0.420          H  
ATOM  16134  HD2 HIS A1018       4.480  13.948  -3.304  1.00  0.420          H  
ATOM  16135  HE1 HIS A1018       4.613  13.560  -7.498  1.00  0.420          H  
ATOM  16136  HE2 HIS A1018       5.858  14.314  -5.580  1.00  0.420          H  
ATOM  16137  N   GLY A1019      -0.555  12.881  -2.174  1.00  0.270          N  
ATOM  16138  CA  GLY A1019      -1.730  12.291  -1.572  1.00  0.280          C  
ATOM  16139  C   GLY A1019      -2.962  13.108  -1.880  1.00  0.280          C  
ATOM  16140  O   GLY A1019      -3.955  12.579  -2.401  1.00  0.290          O  
ATOM  16141  H   GLY A1019       0.287  12.977  -1.610  1.00  0.320          H  
ATOM  16142 1HA  GLY A1019      -1.860  11.274  -1.939  1.00  0.340          H  
ATOM  16143 2HA  GLY A1019      -1.580  12.256  -0.496  1.00  0.340          H  
ATOM  16144  N   LYS A1020      -2.925  14.395  -1.536  1.00  0.290          N  
ATOM  16145  CA  LYS A1020      -4.067  15.258  -1.795  1.00  0.290          C  
ATOM  16146  C   LYS A1020      -4.504  15.225  -3.254  1.00  0.270          C  
ATOM  16147  O   LYS A1020      -5.699  15.088  -3.546  1.00  0.270          O  
ATOM  16148  CB  LYS A1020      -3.778  16.711  -1.451  1.00  0.410          C  
ATOM  16149  CG  LYS A1020      -4.983  17.624  -1.722  1.00  0.410          C  
ATOM  16150  CD  LYS A1020      -4.724  19.078  -1.395  1.00  0.410          C  
ATOM  16151  CE  LYS A1020      -5.992  19.913  -1.643  1.00  0.410          C  
ATOM  16152  NZ  LYS A1020      -6.314  20.050  -3.100  1.00  0.410          N  
ATOM  16153  H   LYS A1020      -2.094  14.746  -1.046  1.00  0.350          H  
ATOM  16154  HA  LYS A1020      -4.902  14.914  -1.186  1.00  0.350          H  
ATOM  16155 1HB  LYS A1020      -3.494  16.795  -0.414  1.00  0.490          H  
ATOM  16156 2HB  LYS A1020      -2.933  17.064  -2.049  1.00  0.490          H  
ATOM  16157 1HG  LYS A1020      -5.259  17.568  -2.773  1.00  0.490          H  
ATOM  16158 2HG  LYS A1020      -5.827  17.274  -1.125  1.00  0.490          H  
ATOM  16159 1HD  LYS A1020      -4.410  19.184  -0.359  1.00  0.490          H  
ATOM  16160 2HD  LYS A1020      -3.922  19.452  -2.034  1.00  0.490          H  
ATOM  16161 1HE  LYS A1020      -6.832  19.437  -1.139  1.00  0.490          H  
ATOM  16162 2HE  LYS A1020      -5.856  20.894  -1.233  1.00  0.490          H  
ATOM  16163 1HZ  LYS A1020      -7.157  20.609  -3.207  1.00  0.490          H  
ATOM  16164 2HZ  LYS A1020      -5.559  20.512  -3.591  1.00  0.490          H  
ATOM  16165 3HZ  LYS A1020      -6.474  19.159  -3.538  1.00  0.490          H  
ATOM  16166  N   TRP A1021      -3.555  15.388  -4.177  1.00  0.260          N  
ATOM  16167  CA  TRP A1021      -3.886  15.420  -5.582  1.00  0.250          C  
ATOM  16168  C   TRP A1021      -4.498  14.079  -6.022  1.00  0.240          C  
ATOM  16169  O   TRP A1021      -5.455  14.059  -6.801  1.00  0.290          O  
ATOM  16170  CB  TRP A1021      -2.659  15.811  -6.410  1.00  0.350          C  
ATOM  16171  CG  TRP A1021      -2.954  16.085  -7.846  1.00  0.350          C  
ATOM  16172  CD1 TRP A1021      -4.171  16.359  -8.386  1.00  0.350          C  
ATOM  16173  CD2 TRP A1021      -2.026  16.137  -8.942  1.00  0.350          C  
ATOM  16174  NE1 TRP A1021      -4.056  16.546  -9.706  1.00  0.350          N  
ATOM  16175  CE2 TRP A1021      -2.769  16.414 -10.077  1.00  0.350          C  
ATOM  16176  CE3 TRP A1021      -0.654  15.967  -9.056  1.00  0.350          C  
ATOM  16177  CZ2 TRP A1021      -2.199  16.516 -11.320  1.00  0.350          C  
ATOM  16178  CZ3 TRP A1021      -0.086  16.087 -10.312  1.00  0.350          C  
ATOM  16179  CH2 TRP A1021      -0.839  16.348 -11.412  1.00  0.350          C  
ATOM  16180  H   TRP A1021      -2.572  15.520  -3.912  1.00  0.310          H  
ATOM  16181  HA  TRP A1021      -4.633  16.196  -5.718  1.00  0.300          H  
ATOM  16182 1HB  TRP A1021      -2.207  16.703  -5.981  1.00  0.420          H  
ATOM  16183 2HB  TRP A1021      -1.918  15.012  -6.350  1.00  0.420          H  
ATOM  16184  HD1 TRP A1021      -5.115  16.413  -7.853  1.00  0.420          H  
ATOM  16185  HE1 TRP A1021      -4.822  16.753 -10.370  1.00  0.420          H  
ATOM  16186  HE3 TRP A1021      -0.036  15.752  -8.183  1.00  0.420          H  
ATOM  16187  HZ2 TRP A1021      -2.795  16.729 -12.212  1.00  0.420          H  
ATOM  16188  HZ3 TRP A1021       0.966  15.969 -10.406  1.00  0.420          H  
ATOM  16189  HH2 TRP A1021      -0.354  16.431 -12.383  1.00  0.420          H  
ATOM  16190  N   CYS A1022      -3.913  12.956  -5.579  1.00  0.230          N  
ATOM  16191  CA  CYS A1022      -4.390  11.621  -5.945  1.00  0.240          C  
ATOM  16192  C   CYS A1022      -5.854  11.460  -5.524  1.00  0.240          C  
ATOM  16193  O   CYS A1022      -6.695  10.992  -6.312  1.00  0.250          O  
ATOM  16194  CB  CYS A1022      -3.562  10.553  -5.221  1.00  0.330          C  
ATOM  16195  SG  CYS A1022      -1.818  10.442  -5.731  1.00  0.330          S  
ATOM  16196  H   CYS A1022      -3.104  13.042  -4.965  1.00  0.280          H  
ATOM  16197  HA  CYS A1022      -4.305  11.487  -7.018  1.00  0.290          H  
ATOM  16198 1HB  CYS A1022      -3.579  10.750  -4.151  1.00  0.400          H  
ATOM  16199 2HB  CYS A1022      -4.023   9.581  -5.371  1.00  0.400          H  
ATOM  16200  HG  CYS A1022      -1.450  11.587  -5.116  1.00  0.400          H  
ATOM  16201  N   TYR A1023      -6.165  11.914  -4.302  1.00  0.240          N  
ATOM  16202  CA  TYR A1023      -7.521  11.896  -3.778  1.00  0.240          C  
ATOM  16203  C   TYR A1023      -8.464  12.692  -4.655  1.00  0.240          C  
ATOM  16204  O   TYR A1023      -9.507  12.177  -5.068  1.00  0.260          O  
ATOM  16205  CB  TYR A1023      -7.560  12.430  -2.348  1.00  0.340          C  
ATOM  16206  CG  TYR A1023      -8.955  12.658  -1.844  1.00  0.340          C  
ATOM  16207  CD1 TYR A1023      -9.725  11.609  -1.460  1.00  0.340          C  
ATOM  16208  CD2 TYR A1023      -9.458  13.947  -1.772  1.00  0.340          C  
ATOM  16209  CE1 TYR A1023     -11.004  11.814  -1.002  1.00  0.340          C  
ATOM  16210  CE2 TYR A1023     -10.730  14.160  -1.316  1.00  0.340          C  
ATOM  16211  CZ  TYR A1023     -11.506  13.098  -0.929  1.00  0.340          C  
ATOM  16212  OH  TYR A1023     -12.782  13.308  -0.461  1.00  0.340          O  
ATOM  16213  H   TYR A1023      -5.403  12.254  -3.705  1.00  0.290          H  
ATOM  16214  HA  TYR A1023      -7.871  10.868  -3.772  1.00  0.290          H  
ATOM  16215 1HB  TYR A1023      -7.066  11.715  -1.681  1.00  0.400          H  
ATOM  16216 2HB  TYR A1023      -7.012  13.362  -2.282  1.00  0.400          H  
ATOM  16217  HD1 TYR A1023      -9.325  10.605  -1.521  1.00  0.400          H  
ATOM  16218  HD2 TYR A1023      -8.839  14.793  -2.078  1.00  0.400          H  
ATOM  16219  HE1 TYR A1023     -11.616  10.964  -0.695  1.00  0.400          H  
ATOM  16220  HE2 TYR A1023     -11.118  15.173  -1.254  1.00  0.400          H  
ATOM  16221  HH  TYR A1023     -13.154  12.458  -0.172  1.00  0.400          H  
ATOM  16222  N   LYS A1024      -8.094  13.941  -4.963  1.00  0.230          N  
ATOM  16223  CA  LYS A1024      -8.931  14.797  -5.790  1.00  0.230          C  
ATOM  16224  C   LYS A1024      -9.255  14.129  -7.110  1.00  0.230          C  
ATOM  16225  O   LYS A1024     -10.406  14.135  -7.564  1.00  0.220          O  
ATOM  16226  CB  LYS A1024      -8.239  16.142  -6.070  1.00  0.320          C  
ATOM  16227  CG  LYS A1024      -9.094  17.160  -6.874  1.00  0.320          C  
ATOM  16228  CD  LYS A1024      -8.807  17.130  -8.425  1.00  0.320          C  
ATOM  16229  CE  LYS A1024      -9.749  18.060  -9.138  1.00  0.320          C  
ATOM  16230  NZ  LYS A1024      -9.779  17.853 -10.637  1.00  0.320          N  
ATOM  16231  H   LYS A1024      -7.212  14.305  -4.582  1.00  0.280          H  
ATOM  16232  HA  LYS A1024      -9.864  14.979  -5.259  1.00  0.280          H  
ATOM  16233 1HB  LYS A1024      -7.955  16.606  -5.124  1.00  0.390          H  
ATOM  16234 2HB  LYS A1024      -7.318  15.964  -6.626  1.00  0.390          H  
ATOM  16235 1HG  LYS A1024     -10.157  16.947  -6.706  1.00  0.390          H  
ATOM  16236 2HG  LYS A1024      -8.886  18.166  -6.502  1.00  0.390          H  
ATOM  16237 1HD  LYS A1024      -7.781  17.452  -8.615  1.00  0.390          H  
ATOM  16238 2HD  LYS A1024      -8.942  16.151  -8.851  1.00  0.390          H  
ATOM  16239 1HE  LYS A1024     -10.726  17.881  -8.732  1.00  0.390          H  
ATOM  16240 2HE  LYS A1024      -9.476  19.086  -8.940  1.00  0.390          H  
ATOM  16241 1HZ  LYS A1024     -10.458  18.487 -11.048  1.00  0.390          H  
ATOM  16242 2HZ  LYS A1024      -8.894  18.049 -11.102  1.00  0.390          H  
ATOM  16243 3HZ  LYS A1024     -10.041  16.901 -10.862  1.00  0.390          H  
ATOM  16244  N   ARG A1025      -8.225  13.600  -7.761  1.00  0.250          N  
ATOM  16245  CA  ARG A1025      -8.389  13.003  -9.064  1.00  0.280          C  
ATOM  16246  C   ARG A1025      -9.386  11.841  -9.096  1.00  0.290          C  
ATOM  16247  O   ARG A1025     -10.252  11.821  -9.979  1.00  0.310          O  
ATOM  16248  CB  ARG A1025      -7.029  12.591  -9.571  1.00  0.380          C  
ATOM  16249  CG  ARG A1025      -6.171  13.779 -10.101  1.00  0.380          C  
ATOM  16250  CD  ARG A1025      -4.746  13.427 -10.562  1.00  0.380          C  
ATOM  16251  NE  ARG A1025      -3.837  13.109  -9.462  1.00  0.380          N  
ATOM  16252  CZ  ARG A1025      -2.514  12.789  -9.590  1.00  0.380          C  
ATOM  16253  NH1 ARG A1025      -1.907  12.745 -10.774  1.00  0.380          N  
ATOM  16254  NH2 ARG A1025      -1.806  12.516  -8.510  1.00  0.380          N  
ATOM  16255  H   ARG A1025      -7.293  13.641  -7.337  1.00  0.300          H  
ATOM  16256  HA  ARG A1025      -8.762  13.775  -9.735  1.00  0.340          H  
ATOM  16257 1HB  ARG A1025      -6.473  12.151  -8.750  1.00  0.460          H  
ATOM  16258 2HB  ARG A1025      -7.162  11.852 -10.299  1.00  0.460          H  
ATOM  16259 1HG  ARG A1025      -6.679  14.224 -10.961  1.00  0.460          H  
ATOM  16260 2HG  ARG A1025      -6.103  14.519  -9.318  1.00  0.460          H  
ATOM  16261 1HD  ARG A1025      -4.762  12.597 -11.192  1.00  0.460          H  
ATOM  16262 2HD  ARG A1025      -4.339  14.262 -11.121  1.00  0.460          H  
ATOM  16263  HE  ARG A1025      -4.225  13.147  -8.522  1.00  0.460          H  
ATOM  16264 1HH1 ARG A1025      -2.403  12.961 -11.655  1.00  0.460          H  
ATOM  16265 2HH1 ARG A1025      -0.925  12.515 -10.827  1.00  0.460          H  
ATOM  16266 1HH2 ARG A1025      -2.249  12.525  -7.598  1.00  0.460          H  
ATOM  16267 2HH2 ARG A1025      -0.828  12.283  -8.589  1.00  0.460          H  
ATOM  16268  N   LEU A1026      -9.330  10.911  -8.130  1.00  0.290          N  
ATOM  16269  CA  LEU A1026     -10.340   9.851  -8.148  1.00  0.330          C  
ATOM  16270  C   LEU A1026     -11.683  10.378  -7.665  1.00  0.310          C  
ATOM  16271  O   LEU A1026     -12.740   9.986  -8.175  1.00  0.350          O  
ATOM  16272  CB  LEU A1026      -9.961   8.625  -7.309  1.00  0.450          C  
ATOM  16273  CG  LEU A1026      -8.803   7.714  -7.793  1.00  0.450          C  
ATOM  16274  CD1 LEU A1026      -8.572   6.653  -6.725  1.00  0.450          C  
ATOM  16275  CD2 LEU A1026      -9.158   7.031  -9.150  1.00  0.450          C  
ATOM  16276  H   LEU A1026      -8.579  10.945  -7.425  1.00  0.350          H  
ATOM  16277  HA  LEU A1026     -10.466   9.530  -9.174  1.00  0.400          H  
ATOM  16278 1HB  LEU A1026      -9.668   8.992  -6.327  1.00  0.540          H  
ATOM  16279 2HB  LEU A1026     -10.843   8.007  -7.186  1.00  0.540          H  
ATOM  16280  HG  LEU A1026      -7.889   8.302  -7.900  1.00  0.540          H  
ATOM  16281 1HD1 LEU A1026      -7.756   6.015  -7.030  1.00  0.540          H  
ATOM  16282 2HD1 LEU A1026      -8.317   7.127  -5.781  1.00  0.540          H  
ATOM  16283 3HD1 LEU A1026      -9.471   6.053  -6.594  1.00  0.540          H  
ATOM  16284 1HD2 LEU A1026      -8.336   6.375  -9.451  1.00  0.540          H  
ATOM  16285 2HD2 LEU A1026     -10.063   6.439  -9.033  1.00  0.540          H  
ATOM  16286 3HD2 LEU A1026      -9.316   7.771  -9.927  1.00  0.540          H  
ATOM  16287  N   ALA A1027     -11.665  11.341  -6.741  1.00  0.280          N  
ATOM  16288  CA  ALA A1027     -12.901  11.871  -6.204  1.00  0.290          C  
ATOM  16289  C   ALA A1027     -13.791  12.406  -7.319  1.00  0.260          C  
ATOM  16290  O   ALA A1027     -14.998  12.193  -7.288  1.00  0.280          O  
ATOM  16291  CB  ALA A1027     -12.600  12.979  -5.211  1.00  0.400          C  
ATOM  16292  H   ALA A1027     -10.782  11.677  -6.345  1.00  0.340          H  
ATOM  16293  HA  ALA A1027     -13.428  11.059  -5.712  1.00  0.350          H  
ATOM  16294 1HB  ALA A1027     -13.527  13.353  -4.824  1.00  0.480          H  
ATOM  16295 2HB  ALA A1027     -11.982  12.597  -4.400  1.00  0.480          H  
ATOM  16296 3HB  ALA A1027     -12.075  13.780  -5.715  1.00  0.480          H  
ATOM  16297  N   GLU A1028     -13.209  13.071  -8.324  1.00  0.230          N  
ATOM  16298  CA  GLU A1028     -14.022  13.520  -9.454  1.00  0.230          C  
ATOM  16299  C   GLU A1028     -14.226  12.433 -10.519  1.00  0.230          C  
ATOM  16300  O   GLU A1028     -15.297  12.348 -11.128  1.00  0.260          O  
ATOM  16301  CB  GLU A1028     -13.444  14.778 -10.094  1.00  0.320          C  
ATOM  16302  CG  GLU A1028     -13.556  16.014  -9.232  1.00  0.320          C  
ATOM  16303  CD  GLU A1028     -13.033  17.224  -9.910  1.00  0.320          C  
ATOM  16304  OE1 GLU A1028     -12.286  17.073 -10.852  1.00  0.320          O  
ATOM  16305  OE2 GLU A1028     -13.366  18.308  -9.507  1.00  0.320          O  
ATOM  16306  H   GLU A1028     -12.209  13.291  -8.257  1.00  0.280          H  
ATOM  16307  HA  GLU A1028     -15.005  13.785  -9.070  1.00  0.280          H  
ATOM  16308 1HB  GLU A1028     -12.386  14.612 -10.310  1.00  0.390          H  
ATOM  16309 2HB  GLU A1028     -13.946  14.974 -11.035  1.00  0.390          H  
ATOM  16310 1HG  GLU A1028     -14.603  16.178  -8.976  1.00  0.390          H  
ATOM  16311 2HG  GLU A1028     -13.001  15.848  -8.304  1.00  0.390          H  
ATOM  16312  N   MET A1029     -13.220  11.587 -10.743  1.00  0.250          N  
ATOM  16313  CA  MET A1029     -13.312  10.576 -11.781  1.00  0.300          C  
ATOM  16314  C   MET A1029     -14.473   9.608 -11.569  1.00  0.300          C  
ATOM  16315  O   MET A1029     -15.183   9.247 -12.517  1.00  0.310          O  
ATOM  16316  CB  MET A1029     -12.072   9.703 -11.793  1.00  0.400          C  
ATOM  16317  CG  MET A1029     -12.030   8.791 -12.993  1.00  0.400          C  
ATOM  16318  SD  MET A1029     -10.847   7.486 -12.986  1.00  0.400          S  
ATOM  16319  CE  MET A1029     -11.707   6.359 -11.990  1.00  0.400          C  
ATOM  16320  H   MET A1029     -12.336  11.689 -10.235  1.00  0.300          H  
ATOM  16321  HA  MET A1029     -13.445  11.074 -12.744  1.00  0.360          H  
ATOM  16322 1HB  MET A1029     -11.209  10.334 -11.752  1.00  0.480          H  
ATOM  16323 2HB  MET A1029     -12.065   9.100 -10.898  1.00  0.480          H  
ATOM  16324 1HG  MET A1029     -12.988   8.370 -13.189  1.00  0.480          H  
ATOM  16325 2HG  MET A1029     -11.768   9.438 -13.809  1.00  0.480          H  
ATOM  16326 1HE  MET A1029     -11.136   5.481 -11.912  1.00  0.480          H  
ATOM  16327 2HE  MET A1029     -11.868   6.780 -11.011  1.00  0.480          H  
ATOM  16328 3HE  MET A1029     -12.658   6.118 -12.444  1.00  0.480          H  
ATOM  16329  N   ILE A1030     -14.636   9.149 -10.331  1.00  0.320          N  
ATOM  16330  CA  ILE A1030     -15.614   8.119 -10.058  1.00  0.360          C  
ATOM  16331  C   ILE A1030     -17.063   8.597 -10.289  1.00  0.300          C  
ATOM  16332  O   ILE A1030     -17.794   7.893 -10.995  1.00  0.270          O  
ATOM  16333  CB  ILE A1030     -15.339   7.527  -8.659  1.00  0.490          C  
ATOM  16334  CG1 ILE A1030     -13.990   6.801  -8.712  1.00  0.490          C  
ATOM  16335  CG2 ILE A1030     -16.474   6.546  -8.284  1.00  0.490          C  
ATOM  16336  CD1 ILE A1030     -13.430   6.510  -7.396  1.00  0.490          C  
ATOM  16337  H   ILE A1030     -14.022   9.500  -9.586  1.00  0.380          H  
ATOM  16338  HA  ILE A1030     -15.434   7.312 -10.760  1.00  0.430          H  
ATOM  16339  HB  ILE A1030     -15.234   8.288  -7.918  1.00  0.590          H  
ATOM  16340 1HG1 ILE A1030     -14.114   5.869  -9.227  1.00  0.590          H  
ATOM  16341 2HG1 ILE A1030     -13.273   7.409  -9.252  1.00  0.590          H  
ATOM  16342 1HG2 ILE A1030     -16.285   6.094  -7.319  1.00  0.590          H  
ATOM  16343 2HG2 ILE A1030     -17.424   7.070  -8.243  1.00  0.590          H  
ATOM  16344 3HG2 ILE A1030     -16.522   5.771  -9.045  1.00  0.590          H  
ATOM  16345 1HD1 ILE A1030     -12.476   5.999  -7.510  1.00  0.590          H  
ATOM  16346 2HD1 ILE A1030     -13.281   7.465  -6.893  1.00  0.590          H  
ATOM  16347 3HD1 ILE A1030     -14.093   5.910  -6.813  1.00  0.590          H  
ATOM  16348  N   PRO A1031     -17.562   9.739  -9.729  1.00  0.280          N  
ATOM  16349  CA  PRO A1031     -18.884  10.267 -10.011  1.00  0.270          C  
ATOM  16350  C   PRO A1031     -19.088  10.453 -11.510  1.00  0.200          C  
ATOM  16351  O   PRO A1031     -20.202  10.269 -11.983  1.00  0.190          O  
ATOM  16352  CB  PRO A1031     -18.891  11.608  -9.284  1.00  0.410          C  
ATOM  16353  CG  PRO A1031     -17.935  11.433  -8.180  1.00  0.410          C  
ATOM  16354  CD  PRO A1031     -16.826  10.561  -8.781  1.00  0.410          C  
ATOM  16355  HA  PRO A1031     -19.642   9.586  -9.595  1.00  0.320          H  
ATOM  16356 1HB  PRO A1031     -18.593  12.410  -9.976  1.00  0.490          H  
ATOM  16357 2HB  PRO A1031     -19.904  11.840  -8.932  1.00  0.490          H  
ATOM  16358 1HG  PRO A1031     -17.546  12.415  -7.859  1.00  0.490          H  
ATOM  16359 2HG  PRO A1031     -18.435  10.995  -7.314  1.00  0.490          H  
ATOM  16360 1HD  PRO A1031     -16.159  11.180  -9.284  1.00  0.490          H  
ATOM  16361 2HD  PRO A1031     -16.347  10.028  -8.019  1.00  0.490          H  
ATOM  16362  N   GLN A1032     -18.008  10.780 -12.260  1.00  0.190          N  
ATOM  16363  CA  GLN A1032     -18.124  10.953 -13.707  1.00  0.180          C  
ATOM  16364  C   GLN A1032     -18.421   9.618 -14.383  1.00  0.180          C  
ATOM  16365  O   GLN A1032     -19.309   9.548 -15.233  1.00  0.200          O  
ATOM  16366  CB  GLN A1032     -16.868  11.600 -14.278  1.00  0.260          C  
ATOM  16367  CG  GLN A1032     -16.708  13.051 -13.881  1.00  0.260          C  
ATOM  16368  CD  GLN A1032     -15.365  13.587 -14.250  1.00  0.260          C  
ATOM  16369  OE1 GLN A1032     -14.657  12.960 -15.042  1.00  0.260          O  
ATOM  16370  NE2 GLN A1032     -14.996  14.710 -13.653  1.00  0.260          N  
ATOM  16371  H   GLN A1032     -17.100  10.996 -11.823  1.00  0.230          H  
ATOM  16372  HA  GLN A1032     -18.956  11.624 -13.903  1.00  0.220          H  
ATOM  16373 1HB  GLN A1032     -15.995  11.067 -13.939  1.00  0.310          H  
ATOM  16374 2HB  GLN A1032     -16.887  11.540 -15.365  1.00  0.310          H  
ATOM  16375 1HG  GLN A1032     -17.451  13.633 -14.410  1.00  0.310          H  
ATOM  16376 2HG  GLN A1032     -16.855  13.157 -12.812  1.00  0.310          H  
ATOM  16377 1HE2 GLN A1032     -14.098  15.114 -13.836  1.00  0.310          H  
ATOM  16378 2HE2 GLN A1032     -15.597  15.155 -12.983  1.00  0.310          H  
ATOM  16379  N   PHE A1033     -17.709   8.551 -14.015  1.00  0.220          N  
ATOM  16380  CA  PHE A1033     -18.049   7.264 -14.618  1.00  0.270          C  
ATOM  16381  C   PHE A1033     -19.460   6.824 -14.287  1.00  0.250          C  
ATOM  16382  O   PHE A1033     -20.205   6.388 -15.176  1.00  0.330          O  
ATOM  16383  CB  PHE A1033     -17.107   6.156 -14.183  1.00  0.360          C  
ATOM  16384  CG  PHE A1033     -15.926   6.000 -15.044  1.00  0.360          C  
ATOM  16385  CD1 PHE A1033     -14.690   6.408 -14.662  1.00  0.360          C  
ATOM  16386  CD2 PHE A1033     -16.083   5.417 -16.283  1.00  0.360          C  
ATOM  16387  CE1 PHE A1033     -13.620   6.256 -15.520  1.00  0.360          C  
ATOM  16388  CE2 PHE A1033     -15.031   5.263 -17.127  1.00  0.360          C  
ATOM  16389  CZ  PHE A1033     -13.802   5.692 -16.751  1.00  0.360          C  
ATOM  16390  H   PHE A1033     -16.934   8.665 -13.353  1.00  0.260          H  
ATOM  16391  HA  PHE A1033     -17.973   7.374 -15.695  1.00  0.320          H  
ATOM  16392 1HB  PHE A1033     -16.765   6.400 -13.178  1.00  0.430          H  
ATOM  16393 2HB  PHE A1033     -17.637   5.207 -14.133  1.00  0.430          H  
ATOM  16394  HD1 PHE A1033     -14.561   6.865 -13.684  1.00  0.430          H  
ATOM  16395  HD2 PHE A1033     -17.076   5.075 -16.583  1.00  0.430          H  
ATOM  16396  HE1 PHE A1033     -12.630   6.593 -15.225  1.00  0.430          H  
ATOM  16397  HE2 PHE A1033     -15.172   4.800 -18.099  1.00  0.430          H  
ATOM  16398  HZ  PHE A1033     -12.969   5.572 -17.433  1.00  0.430          H  
ATOM  16399  N   PHE A1034     -19.864   6.971 -13.031  1.00  0.210          N  
ATOM  16400  CA  PHE A1034     -21.211   6.567 -12.668  1.00  0.210          C  
ATOM  16401  C   PHE A1034     -22.253   7.441 -13.393  1.00  0.190          C  
ATOM  16402  O   PHE A1034     -23.266   6.918 -13.867  1.00  0.210          O  
ATOM  16403  CB  PHE A1034     -21.399   6.599 -11.161  1.00  0.290          C  
ATOM  16404  CG  PHE A1034     -20.892   5.418 -10.338  1.00  0.290          C  
ATOM  16405  CD1 PHE A1034     -19.646   5.390  -9.759  1.00  0.290          C  
ATOM  16406  CD2 PHE A1034     -21.741   4.368 -10.076  1.00  0.290          C  
ATOM  16407  CE1 PHE A1034     -19.276   4.336  -8.949  1.00  0.290          C  
ATOM  16408  CE2 PHE A1034     -21.375   3.322  -9.281  1.00  0.290          C  
ATOM  16409  CZ  PHE A1034     -20.132   3.309  -8.715  1.00  0.290          C  
ATOM  16410  H   PHE A1034     -19.215   7.345 -12.326  1.00  0.250          H  
ATOM  16411  HA  PHE A1034     -21.359   5.539 -12.993  1.00  0.250          H  
ATOM  16412 1HB  PHE A1034     -20.920   7.503 -10.779  1.00  0.350          H  
ATOM  16413 2HB  PHE A1034     -22.443   6.677 -10.961  1.00  0.350          H  
ATOM  16414  HD1 PHE A1034     -18.961   6.205  -9.927  1.00  0.350          H  
ATOM  16415  HD2 PHE A1034     -22.719   4.385 -10.507  1.00  0.350          H  
ATOM  16416  HE1 PHE A1034     -18.302   4.319  -8.491  1.00  0.350          H  
ATOM  16417  HE2 PHE A1034     -22.082   2.517  -9.095  1.00  0.350          H  
ATOM  16418  HZ  PHE A1034     -19.826   2.495  -8.072  1.00  0.350          H  
ATOM  16419  N   TYR A1035     -21.996   8.755 -13.506  1.00  0.190          N  
ATOM  16420  CA  TYR A1035     -22.865   9.717 -14.182  1.00  0.210          C  
ATOM  16421  C   TYR A1035     -23.142   9.249 -15.594  1.00  0.220          C  
ATOM  16422  O   TYR A1035     -24.303   9.146 -16.003  1.00  0.250          O  
ATOM  16423  CB  TYR A1035     -22.152  11.084 -14.181  1.00  0.290          C  
ATOM  16424  CG  TYR A1035     -22.731  12.235 -14.964  1.00  0.290          C  
ATOM  16425  CD1 TYR A1035     -23.720  13.005 -14.432  1.00  0.290          C  
ATOM  16426  CD2 TYR A1035     -22.216  12.538 -16.224  1.00  0.290          C  
ATOM  16427  CE1 TYR A1035     -24.216  14.077 -15.132  1.00  0.290          C  
ATOM  16428  CE2 TYR A1035     -22.714  13.611 -16.932  1.00  0.290          C  
ATOM  16429  CZ  TYR A1035     -23.716  14.384 -16.381  1.00  0.290          C  
ATOM  16430  OH  TYR A1035     -24.226  15.465 -17.062  1.00  0.290          O  
ATOM  16431  H   TYR A1035     -21.159   9.140 -13.069  1.00  0.230          H  
ATOM  16432  HA  TYR A1035     -23.811   9.785 -13.643  1.00  0.250          H  
ATOM  16433 1HB  TYR A1035     -22.075  11.413 -13.155  1.00  0.340          H  
ATOM  16434 2HB  TYR A1035     -21.153  10.947 -14.526  1.00  0.340          H  
ATOM  16435  HD1 TYR A1035     -24.102  12.772 -13.458  1.00  0.340          H  
ATOM  16436  HD2 TYR A1035     -21.418  11.928 -16.650  1.00  0.340          H  
ATOM  16437  HE1 TYR A1035     -24.995  14.681 -14.703  1.00  0.340          H  
ATOM  16438  HE2 TYR A1035     -22.315  13.850 -17.918  1.00  0.340          H  
ATOM  16439  HH  TYR A1035     -24.914  15.877 -16.538  1.00  0.340          H  
ATOM  16440  N   LYS A1036     -22.072   8.935 -16.329  1.00  0.220          N  
ATOM  16441  CA  LYS A1036     -22.193   8.507 -17.709  1.00  0.270          C  
ATOM  16442  C   LYS A1036     -22.968   7.207 -17.824  1.00  0.250          C  
ATOM  16443  O   LYS A1036     -23.866   7.070 -18.657  1.00  0.370          O  
ATOM  16444  CB  LYS A1036     -20.822   8.296 -18.314  1.00  0.360          C  
ATOM  16445  CG  LYS A1036     -20.002   9.554 -18.493  1.00  0.360          C  
ATOM  16446  CD  LYS A1036     -18.841   9.340 -19.443  1.00  0.360          C  
ATOM  16447  CE  LYS A1036     -17.844   8.263 -18.985  1.00  0.360          C  
ATOM  16448  NZ  LYS A1036     -18.274   6.899 -19.399  1.00  0.360          N  
ATOM  16449  H   LYS A1036     -21.140   9.040 -15.911  1.00  0.260          H  
ATOM  16450  HA  LYS A1036     -22.721   9.271 -18.270  1.00  0.320          H  
ATOM  16451 1HB  LYS A1036     -20.269   7.630 -17.651  1.00  0.430          H  
ATOM  16452 2HB  LYS A1036     -20.934   7.812 -19.285  1.00  0.430          H  
ATOM  16453 1HG  LYS A1036     -20.637  10.345 -18.852  1.00  0.430          H  
ATOM  16454 2HG  LYS A1036     -19.603   9.870 -17.551  1.00  0.430          H  
ATOM  16455 1HD  LYS A1036     -19.262   9.035 -20.391  1.00  0.430          H  
ATOM  16456 2HD  LYS A1036     -18.300  10.279 -19.586  1.00  0.430          H  
ATOM  16457 1HE  LYS A1036     -16.884   8.471 -19.428  1.00  0.430          H  
ATOM  16458 2HE  LYS A1036     -17.746   8.286 -17.903  1.00  0.430          H  
ATOM  16459 1HZ  LYS A1036     -17.599   6.221 -19.104  1.00  0.430          H  
ATOM  16460 2HZ  LYS A1036     -19.156   6.683 -18.983  1.00  0.430          H  
ATOM  16461 3HZ  LYS A1036     -18.370   6.875 -20.421  1.00  0.430          H  
ATOM  16462  N   ASN A1037     -22.694   6.246 -16.941  1.00  0.210          N  
ATOM  16463  CA  ASN A1037     -23.399   4.985 -17.053  1.00  0.220          C  
ATOM  16464  C   ASN A1037     -24.898   5.170 -16.864  1.00  0.210          C  
ATOM  16465  O   ASN A1037     -25.694   4.563 -17.601  1.00  0.250          O  
ATOM  16466  CB  ASN A1037     -22.811   3.989 -16.083  1.00  0.300          C  
ATOM  16467  CG  ASN A1037     -21.477   3.431 -16.565  1.00  0.300          C  
ATOM  16468  OD1 ASN A1037     -21.437   2.614 -17.507  1.00  0.300          O  
ATOM  16469  ND2 ASN A1037     -20.398   3.867 -15.975  1.00  0.300          N  
ATOM  16470  H   ASN A1037     -21.949   6.371 -16.245  1.00  0.250          H  
ATOM  16471  HA  ASN A1037     -23.257   4.611 -18.056  1.00  0.260          H  
ATOM  16472 1HB  ASN A1037     -22.650   4.482 -15.121  1.00  0.360          H  
ATOM  16473 2HB  ASN A1037     -23.507   3.189 -15.911  1.00  0.360          H  
ATOM  16474 1HD2 ASN A1037     -19.506   3.537 -16.266  1.00  0.360          H  
ATOM  16475 2HD2 ASN A1037     -20.466   4.562 -15.237  1.00  0.360          H  
ATOM  16476  N   VAL A1038     -25.282   6.083 -15.963  1.00  0.210          N  
ATOM  16477  CA  VAL A1038     -26.680   6.412 -15.734  1.00  0.270          C  
ATOM  16478  C   VAL A1038     -27.295   7.041 -16.982  1.00  0.280          C  
ATOM  16479  O   VAL A1038     -28.343   6.601 -17.452  1.00  0.300          O  
ATOM  16480  CB  VAL A1038     -26.824   7.332 -14.494  1.00  0.350          C  
ATOM  16481  CG1 VAL A1038     -28.220   7.876 -14.353  1.00  0.350          C  
ATOM  16482  CG2 VAL A1038     -26.519   6.517 -13.253  1.00  0.350          C  
ATOM  16483  H   VAL A1038     -24.557   6.505 -15.366  1.00  0.250          H  
ATOM  16484  HA  VAL A1038     -27.209   5.498 -15.521  1.00  0.320          H  
ATOM  16485  HB  VAL A1038     -26.133   8.168 -14.582  1.00  0.420          H  
ATOM  16486 1HG1 VAL A1038     -28.280   8.511 -13.462  1.00  0.420          H  
ATOM  16487 2HG1 VAL A1038     -28.484   8.470 -15.226  1.00  0.420          H  
ATOM  16488 3HG1 VAL A1038     -28.894   7.042 -14.251  1.00  0.420          H  
ATOM  16489 1HG2 VAL A1038     -26.611   7.150 -12.382  1.00  0.420          H  
ATOM  16490 2HG2 VAL A1038     -27.222   5.690 -13.175  1.00  0.420          H  
ATOM  16491 3HG2 VAL A1038     -25.513   6.125 -13.311  1.00  0.420          H  
ATOM  16492  N   ILE A1039     -26.591   7.989 -17.589  1.00  0.300          N  
ATOM  16493  CA  ILE A1039     -27.094   8.685 -18.766  1.00  0.360          C  
ATOM  16494  C   ILE A1039     -27.387   7.793 -19.949  1.00  0.380          C  
ATOM  16495  O   ILE A1039     -28.471   7.862 -20.552  1.00  0.560          O  
ATOM  16496  CB  ILE A1039     -26.080   9.731 -19.196  1.00  0.480          C  
ATOM  16497  CG1 ILE A1039     -26.091  10.746 -18.146  1.00  0.480          C  
ATOM  16498  CG2 ILE A1039     -26.436  10.331 -20.627  1.00  0.480          C  
ATOM  16499  CD1 ILE A1039     -24.989  11.625 -18.166  1.00  0.480          C  
ATOM  16500  H   ILE A1039     -25.711   8.290 -17.153  1.00  0.360          H  
ATOM  16501  HA  ILE A1039     -27.979   9.206 -18.470  1.00  0.430          H  
ATOM  16502  HB  ILE A1039     -25.088   9.290 -19.221  1.00  0.580          H  
ATOM  16503 1HG1 ILE A1039     -26.990  11.314 -18.273  1.00  0.580          H  
ATOM  16504 2HG1 ILE A1039     -26.132  10.280 -17.177  1.00  0.580          H  
ATOM  16505 1HG2 ILE A1039     -25.715  11.089 -20.913  1.00  0.580          H  
ATOM  16506 2HG2 ILE A1039     -26.423   9.556 -21.391  1.00  0.580          H  
ATOM  16507 3HG2 ILE A1039     -27.426  10.778 -20.593  1.00  0.580          H  
ATOM  16508 1HD1 ILE A1039     -25.131  12.328 -17.385  1.00  0.580          H  
ATOM  16509 2HD1 ILE A1039     -24.082  11.071 -18.004  1.00  0.580          H  
ATOM  16510 3HD1 ILE A1039     -24.922  12.116 -19.075  1.00  0.580          H  
ATOM  16511  N   PHE A1040     -26.434   6.933 -20.273  1.00  0.330          N  
ATOM  16512  CA  PHE A1040     -26.602   6.039 -21.398  1.00  0.350          C  
ATOM  16513  C   PHE A1040     -27.568   4.921 -21.095  1.00  0.330          C  
ATOM  16514  O   PHE A1040     -28.494   4.658 -21.856  1.00  0.420          O  
ATOM  16515  CB  PHE A1040     -25.271   5.399 -21.770  1.00  0.480          C  
ATOM  16516  CG  PHE A1040     -24.359   6.233 -22.566  1.00  0.480          C  
ATOM  16517  CD1 PHE A1040     -23.469   7.082 -21.958  1.00  0.480          C  
ATOM  16518  CD2 PHE A1040     -24.346   6.134 -23.941  1.00  0.480          C  
ATOM  16519  CE1 PHE A1040     -22.611   7.815 -22.687  1.00  0.480          C  
ATOM  16520  CE2 PHE A1040     -23.483   6.871 -24.669  1.00  0.480          C  
ATOM  16521  CZ  PHE A1040     -22.617   7.713 -24.028  1.00  0.480          C  
ATOM  16522  H   PHE A1040     -25.570   6.929 -19.720  1.00  0.400          H  
ATOM  16523  HA  PHE A1040     -26.981   6.614 -22.242  1.00  0.420          H  
ATOM  16524 1HB  PHE A1040     -24.751   5.134 -20.846  1.00  0.580          H  
ATOM  16525 2HB  PHE A1040     -25.450   4.474 -22.309  1.00  0.580          H  
ATOM  16526  HD1 PHE A1040     -23.455   7.162 -20.891  1.00  0.580          H  
ATOM  16527  HD2 PHE A1040     -25.025   5.458 -24.440  1.00  0.580          H  
ATOM  16528  HE1 PHE A1040     -21.914   8.482 -22.195  1.00  0.580          H  
ATOM  16529  HE2 PHE A1040     -23.476   6.792 -25.753  1.00  0.580          H  
ATOM  16530  HZ  PHE A1040     -21.939   8.296 -24.583  1.00  0.580          H  
ATOM  16531  N   THR A1041     -27.401   4.264 -19.968  1.00  0.260          N  
ATOM  16532  CA  THR A1041     -28.209   3.103 -19.687  1.00  0.280          C  
ATOM  16533  C   THR A1041     -29.677   3.451 -19.522  1.00  0.260          C  
ATOM  16534  O   THR A1041     -30.541   2.749 -20.049  1.00  0.270          O  
ATOM  16535  CB  THR A1041     -27.713   2.391 -18.458  1.00  0.380          C  
ATOM  16536  OG1 THR A1041     -26.350   2.078 -18.636  1.00  0.380          O  
ATOM  16537  CG2 THR A1041     -28.472   1.090 -18.361  1.00  0.380          C  
ATOM  16538  H   THR A1041     -26.662   4.503 -19.310  1.00  0.310          H  
ATOM  16539  HA  THR A1041     -28.120   2.420 -20.530  1.00  0.340          H  
ATOM  16540  HB  THR A1041     -27.836   2.994 -17.586  1.00  0.460          H  
ATOM  16541  HG1 THR A1041     -25.829   2.897 -18.464  1.00  0.460          H  
ATOM  16542 1HG2 THR A1041     -28.106   0.543 -17.538  1.00  0.460          H  
ATOM  16543 2HG2 THR A1041     -29.532   1.270 -18.231  1.00  0.460          H  
ATOM  16544 3HG2 THR A1041     -28.315   0.510 -19.267  1.00  0.460          H  
ATOM  16545  N   LEU A1042     -29.992   4.548 -18.822  1.00  0.240          N  
ATOM  16546  CA  LEU A1042     -31.382   4.918 -18.604  1.00  0.270          C  
ATOM  16547  C   LEU A1042     -32.109   5.252 -19.891  1.00  0.300          C  
ATOM  16548  O   LEU A1042     -33.341   5.280 -19.904  1.00  0.330          O  
ATOM  16549  CB  LEU A1042     -31.539   6.130 -17.684  1.00  0.370          C  
ATOM  16550  CG  LEU A1042     -31.203   6.023 -16.216  1.00  0.370          C  
ATOM  16551  CD1 LEU A1042     -31.337   7.396 -15.625  1.00  0.370          C  
ATOM  16552  CD2 LEU A1042     -32.122   5.081 -15.515  1.00  0.370          C  
ATOM  16553  H   LEU A1042     -29.268   5.137 -18.397  1.00  0.290          H  
ATOM  16554  HA  LEU A1042     -31.889   4.067 -18.161  1.00  0.320          H  
ATOM  16555 1HB  LEU A1042     -30.874   6.883 -18.060  1.00  0.440          H  
ATOM  16556 2HB  LEU A1042     -32.554   6.493 -17.772  1.00  0.440          H  
ATOM  16557  HG  LEU A1042     -30.181   5.692 -16.095  1.00  0.440          H  
ATOM  16558 1HD1 LEU A1042     -31.092   7.346 -14.581  1.00  0.440          H  
ATOM  16559 2HD1 LEU A1042     -30.653   8.069 -16.138  1.00  0.440          H  
ATOM  16560 3HD1 LEU A1042     -32.358   7.757 -15.742  1.00  0.440          H  
ATOM  16561 1HD2 LEU A1042     -31.842   5.063 -14.466  1.00  0.440          H  
ATOM  16562 2HD2 LEU A1042     -33.155   5.421 -15.617  1.00  0.440          H  
ATOM  16563 3HD2 LEU A1042     -32.030   4.083 -15.928  1.00  0.440          H  
ATOM  16564  N   SER A1043     -31.397   5.488 -20.996  1.00  0.320          N  
ATOM  16565  CA  SER A1043     -32.055   5.841 -22.239  1.00  0.370          C  
ATOM  16566  C   SER A1043     -32.964   4.699 -22.681  1.00  0.410          C  
ATOM  16567  O   SER A1043     -33.947   4.918 -23.388  1.00  0.480          O  
ATOM  16568  CB  SER A1043     -31.027   6.109 -23.302  1.00  0.500          C  
ATOM  16569  OG  SER A1043     -30.379   4.921 -23.654  1.00  0.500          O  
ATOM  16570  H   SER A1043     -30.382   5.369 -21.004  1.00  0.380          H  
ATOM  16571  HA  SER A1043     -32.650   6.737 -22.086  1.00  0.440          H  
ATOM  16572 1HB  SER A1043     -31.506   6.545 -24.167  1.00  0.600          H  
ATOM  16573 2HB  SER A1043     -30.294   6.828 -22.931  1.00  0.600          H  
ATOM  16574  HG  SER A1043     -29.711   4.756 -22.967  1.00  0.600          H  
ATOM  16575  N   LEU A1044     -32.675   3.484 -22.194  1.00  0.380          N  
ATOM  16576  CA  LEU A1044     -33.412   2.283 -22.507  1.00  0.430          C  
ATOM  16577  C   LEU A1044     -34.725   2.250 -21.722  1.00  0.430          C  
ATOM  16578  O   LEU A1044     -35.672   1.558 -22.103  1.00  0.500          O  
ATOM  16579  CB  LEU A1044     -32.554   1.087 -22.092  1.00  0.580          C  
ATOM  16580  CG  LEU A1044     -31.198   0.889 -22.804  1.00  0.580          C  
ATOM  16581  CD1 LEU A1044     -30.455  -0.189 -22.102  1.00  0.580          C  
ATOM  16582  CD2 LEU A1044     -31.407   0.513 -24.220  1.00  0.580          C  
ATOM  16583  H   LEU A1044     -31.862   3.376 -21.580  1.00  0.460          H  
ATOM  16584  HA  LEU A1044     -33.631   2.268 -23.569  1.00  0.520          H  
ATOM  16585 1HB  LEU A1044     -32.338   1.198 -21.043  1.00  0.700          H  
ATOM  16586 2HB  LEU A1044     -33.131   0.175 -22.242  1.00  0.700          H  
ATOM  16587  HG  LEU A1044     -30.612   1.814 -22.751  1.00  0.700          H  
ATOM  16588 1HD1 LEU A1044     -29.499  -0.356 -22.567  1.00  0.700          H  
ATOM  16589 2HD1 LEU A1044     -30.298   0.095 -21.062  1.00  0.700          H  
ATOM  16590 3HD1 LEU A1044     -31.028  -1.095 -22.143  1.00  0.700          H  
ATOM  16591 1HD2 LEU A1044     -30.447   0.378 -24.708  1.00  0.700          H  
ATOM  16592 2HD2 LEU A1044     -31.977  -0.407 -24.261  1.00  0.700          H  
ATOM  16593 3HD2 LEU A1044     -31.936   1.296 -24.674  1.00  0.700          H  
ATOM  16594  N   PHE A1045     -34.763   2.959 -20.594  1.00  0.460          N  
ATOM  16595  CA  PHE A1045     -35.916   3.014 -19.719  1.00  0.500          C  
ATOM  16596  C   PHE A1045     -36.854   4.015 -20.352  1.00  0.440          C  
ATOM  16597  O   PHE A1045     -38.033   3.730 -20.575  1.00  0.460          O  
ATOM  16598  CB  PHE A1045     -35.508   3.425 -18.300  1.00  0.680          C  
ATOM  16599  CG  PHE A1045     -36.614   3.398 -17.307  1.00  0.680          C  
ATOM  16600  CD1 PHE A1045     -37.061   2.181 -16.792  1.00  0.680          C  
ATOM  16601  CD2 PHE A1045     -37.213   4.567 -16.873  1.00  0.680          C  
ATOM  16602  CE1 PHE A1045     -38.087   2.132 -15.873  1.00  0.680          C  
ATOM  16603  CE2 PHE A1045     -38.235   4.519 -15.949  1.00  0.680          C  
ATOM  16604  CZ  PHE A1045     -38.675   3.299 -15.453  1.00  0.680          C  
ATOM  16605  H   PHE A1045     -33.983   3.559 -20.352  1.00  0.550          H  
ATOM  16606  HA  PHE A1045     -36.404   2.041 -19.687  1.00  0.600          H  
ATOM  16607 1HB  PHE A1045     -34.716   2.765 -17.948  1.00  0.820          H  
ATOM  16608 2HB  PHE A1045     -35.097   4.436 -18.317  1.00  0.820          H  
ATOM  16609  HD1 PHE A1045     -36.595   1.260 -17.124  1.00  0.820          H  
ATOM  16610  HD2 PHE A1045     -36.870   5.531 -17.269  1.00  0.820          H  
ATOM  16611  HE1 PHE A1045     -38.428   1.167 -15.481  1.00  0.820          H  
ATOM  16612  HE2 PHE A1045     -38.702   5.444 -15.609  1.00  0.820          H  
ATOM  16613  HZ  PHE A1045     -39.483   3.270 -14.726  1.00  0.820          H  
ATOM  16614  N   TRP A1046     -36.303   5.181 -20.716  1.00  0.420          N  
ATOM  16615  CA  TRP A1046     -37.118   6.225 -21.312  1.00  0.420          C  
ATOM  16616  C   TRP A1046     -37.711   5.672 -22.611  1.00  0.440          C  
ATOM  16617  O   TRP A1046     -38.878   5.901 -22.905  1.00  0.480          O  
ATOM  16618  CB  TRP A1046     -36.301   7.508 -21.485  1.00  0.590          C  
ATOM  16619  CG  TRP A1046     -35.768   7.976 -20.140  1.00  0.590          C  
ATOM  16620  CD1 TRP A1046     -34.468   8.087 -19.787  1.00  0.590          C  
ATOM  16621  CD2 TRP A1046     -36.517   8.317 -18.952  1.00  0.590          C  
ATOM  16622  NE1 TRP A1046     -34.364   8.457 -18.488  1.00  0.590          N  
ATOM  16623  CE2 TRP A1046     -35.590   8.580 -17.955  1.00  0.590          C  
ATOM  16624  CE3 TRP A1046     -37.867   8.407 -18.655  1.00  0.590          C  
ATOM  16625  CZ2 TRP A1046     -35.969   8.910 -16.672  1.00  0.590          C  
ATOM  16626  CZ3 TRP A1046     -38.251   8.742 -17.373  1.00  0.590          C  
ATOM  16627  CH2 TRP A1046     -37.324   8.983 -16.404  1.00  0.590          C  
ATOM  16628  H   TRP A1046     -35.311   5.342 -20.518  1.00  0.500          H  
ATOM  16629  HA  TRP A1046     -37.942   6.441 -20.648  1.00  0.500          H  
ATOM  16630 1HB  TRP A1046     -35.459   7.321 -22.155  1.00  0.710          H  
ATOM  16631 2HB  TRP A1046     -36.916   8.290 -21.911  1.00  0.710          H  
ATOM  16632  HD1 TRP A1046     -33.622   7.900 -20.435  1.00  0.710          H  
ATOM  16633  HE1 TRP A1046     -33.501   8.605 -18.003  1.00  0.710          H  
ATOM  16634  HE3 TRP A1046     -38.613   8.225 -19.416  1.00  0.710          H  
ATOM  16635  HZ2 TRP A1046     -35.244   9.112 -15.893  1.00  0.710          H  
ATOM  16636  HZ3 TRP A1046     -39.316   8.807 -17.156  1.00  0.710          H  
ATOM  16637  HH2 TRP A1046     -37.660   9.241 -15.400  1.00  0.710          H  
ATOM  16638  N   TYR A1047     -36.919   4.889 -23.354  1.00  0.450          N  
ATOM  16639  CA  TYR A1047     -37.383   4.167 -24.531  1.00  0.460          C  
ATOM  16640  C   TYR A1047     -38.527   3.211 -24.149  1.00  0.460          C  
ATOM  16641  O   TYR A1047     -39.600   3.246 -24.774  1.00  0.520          O  
ATOM  16642  CB  TYR A1047     -36.193   3.434 -25.147  1.00  0.640          C  
ATOM  16643  CG  TYR A1047     -36.464   2.455 -26.253  1.00  0.640          C  
ATOM  16644  CD1 TYR A1047     -36.661   2.841 -27.576  1.00  0.640          C  
ATOM  16645  CD2 TYR A1047     -36.485   1.126 -25.919  1.00  0.640          C  
ATOM  16646  CE1 TYR A1047     -36.876   1.870 -28.546  1.00  0.640          C  
ATOM  16647  CE2 TYR A1047     -36.708   0.183 -26.861  1.00  0.640          C  
ATOM  16648  CZ  TYR A1047     -36.902   0.529 -28.166  1.00  0.640          C  
ATOM  16649  OH  TYR A1047     -37.132  -0.462 -29.092  1.00  0.640          O  
ATOM  16650  H   TYR A1047     -35.932   4.799 -23.112  1.00  0.540          H  
ATOM  16651  HA  TYR A1047     -37.777   4.874 -25.246  1.00  0.550          H  
ATOM  16652 1HB  TYR A1047     -35.502   4.174 -25.523  1.00  0.770          H  
ATOM  16653 2HB  TYR A1047     -35.685   2.908 -24.372  1.00  0.770          H  
ATOM  16654  HD1 TYR A1047     -36.647   3.890 -27.851  1.00  0.770          H  
ATOM  16655  HD2 TYR A1047     -36.325   0.823 -24.881  1.00  0.770          H  
ATOM  16656  HE1 TYR A1047     -37.032   2.154 -29.587  1.00  0.770          H  
ATOM  16657  HE2 TYR A1047     -36.727  -0.856 -26.571  1.00  0.770          H  
ATOM  16658  HH  TYR A1047     -37.237  -1.319 -28.619  1.00  0.770          H  
ATOM  16659  N   GLY A1048     -38.326   2.389 -23.101  1.00  0.480          N  
ATOM  16660  CA  GLY A1048     -39.318   1.424 -22.622  1.00  0.490          C  
ATOM  16661  C   GLY A1048     -40.663   2.075 -22.299  1.00  0.590          C  
ATOM  16662  O   GLY A1048     -41.714   1.469 -22.513  1.00  0.630          O  
ATOM  16663  H   GLY A1048     -37.412   2.376 -22.640  1.00  0.580          H  
ATOM  16664 1HA  GLY A1048     -39.448   0.639 -23.365  1.00  0.590          H  
ATOM  16665 2HA  GLY A1048     -38.923   0.953 -21.723  1.00  0.590          H  
ATOM  16666  N   ILE A1049     -40.644   3.312 -21.823  1.00  0.730          N  
ATOM  16667  CA  ILE A1049     -41.858   4.068 -21.520  1.00  0.930          C  
ATOM  16668  C   ILE A1049     -42.766   4.308 -22.731  1.00  0.990          C  
ATOM  16669  O   ILE A1049     -43.955   4.588 -22.563  1.00  1.120          O  
ATOM  16670  CB  ILE A1049     -41.515   5.364 -20.764  1.00  1.220          C  
ATOM  16671  CG1 ILE A1049     -41.052   4.933 -19.354  1.00  1.220          C  
ATOM  16672  CG2 ILE A1049     -42.685   6.377 -20.758  1.00  1.220          C  
ATOM  16673  CD1 ILE A1049     -40.412   5.959 -18.539  1.00  1.220          C  
ATOM  16674  H   ILE A1049     -39.725   3.719 -21.606  1.00  0.880          H  
ATOM  16675  HA  ILE A1049     -42.434   3.465 -20.820  1.00  1.120          H  
ATOM  16676  HB  ILE A1049     -40.662   5.832 -21.241  1.00  1.470          H  
ATOM  16677 1HG1 ILE A1049     -41.925   4.571 -18.818  1.00  1.470          H  
ATOM  16678 2HG1 ILE A1049     -40.343   4.118 -19.459  1.00  1.470          H  
ATOM  16679 1HG2 ILE A1049     -42.397   7.272 -20.223  1.00  1.470          H  
ATOM  16680 2HG2 ILE A1049     -42.941   6.661 -21.780  1.00  1.470          H  
ATOM  16681 3HG2 ILE A1049     -43.556   5.932 -20.278  1.00  1.470          H  
ATOM  16682 1HD1 ILE A1049     -40.146   5.534 -17.594  1.00  1.470          H  
ATOM  16683 2HD1 ILE A1049     -39.540   6.277 -19.047  1.00  1.470          H  
ATOM  16684 3HD1 ILE A1049     -41.076   6.796 -18.377  1.00  1.470          H  
ATOM  16685  N   TYR A1050     -42.214   4.238 -23.943  1.00  1.000          N  
ATOM  16686  CA  TYR A1050     -43.000   4.434 -25.155  1.00  1.170          C  
ATOM  16687  C   TYR A1050     -43.169   3.109 -25.908  1.00  1.180          C  
ATOM  16688  O   TYR A1050     -44.123   2.922 -26.665  1.00  1.480          O  
ATOM  16689  CB  TYR A1050     -42.339   5.499 -26.018  1.00  1.570          C  
ATOM  16690  CG  TYR A1050     -42.272   6.818 -25.292  1.00  1.570          C  
ATOM  16691  CD1 TYR A1050     -41.099   7.203 -24.696  1.00  1.570          C  
ATOM  16692  CD2 TYR A1050     -43.389   7.624 -25.202  1.00  1.570          C  
ATOM  16693  CE1 TYR A1050     -41.030   8.389 -24.001  1.00  1.570          C  
ATOM  16694  CE2 TYR A1050     -43.323   8.811 -24.513  1.00  1.570          C  
ATOM  16695  CZ  TYR A1050     -42.151   9.191 -23.912  1.00  1.570          C  
ATOM  16696  OH  TYR A1050     -42.097  10.369 -23.214  1.00  1.570          O  
ATOM  16697  H   TYR A1050     -41.226   4.002 -24.029  1.00  1.200          H  
ATOM  16698  HA  TYR A1050     -43.993   4.780 -24.875  1.00  1.400          H  
ATOM  16699 1HB  TYR A1050     -41.324   5.191 -26.281  1.00  1.880          H  
ATOM  16700 2HB  TYR A1050     -42.902   5.632 -26.936  1.00  1.880          H  
ATOM  16701  HD1 TYR A1050     -40.228   6.556 -24.768  1.00  1.880          H  
ATOM  16702  HD2 TYR A1050     -44.324   7.317 -25.671  1.00  1.880          H  
ATOM  16703  HE1 TYR A1050     -40.098   8.684 -23.518  1.00  1.880          H  
ATOM  16704  HE2 TYR A1050     -44.206   9.445 -24.437  1.00  1.880          H  
ATOM  16705  HH  TYR A1050     -41.214  10.495 -22.859  1.00  1.880          H  
ATOM  16706  N   ASN A1051     -42.261   2.167 -25.633  1.00  0.980          N  
ATOM  16707  CA  ASN A1051     -42.198   0.841 -26.250  1.00  1.030          C  
ATOM  16708  C   ASN A1051     -42.743  -0.270 -25.335  1.00  0.950          C  
ATOM  16709  O   ASN A1051     -42.376  -1.442 -25.458  1.00  1.520          O  
ATOM  16710  CB  ASN A1051     -40.775   0.587 -26.676  1.00  1.420          C  
ATOM  16711  CG  ASN A1051     -40.426   1.485 -27.802  1.00  1.420          C  
ATOM  16712  OD1 ASN A1051     -40.682   1.159 -28.970  1.00  1.420          O  
ATOM  16713  ND2 ASN A1051     -39.893   2.628 -27.489  1.00  1.420          N  
ATOM  16714  H   ASN A1051     -41.480   2.433 -25.031  1.00  1.180          H  
ATOM  16715  HA  ASN A1051     -42.824   0.854 -27.142  1.00  1.240          H  
ATOM  16716 1HB  ASN A1051     -40.096   0.775 -25.845  1.00  1.710          H  
ATOM  16717 2HB  ASN A1051     -40.650  -0.453 -26.984  1.00  1.710          H  
ATOM  16718 1HD2 ASN A1051     -39.655   3.282 -28.204  1.00  1.710          H  
ATOM  16719 2HD2 ASN A1051     -39.723   2.854 -26.515  1.00  1.710          H  
ATOM  16720  N   ASN A1052     -43.557   0.141 -24.364  1.00  0.920          N  
ATOM  16721  CA  ASN A1052     -44.276  -0.698 -23.402  1.00  0.800          C  
ATOM  16722  C   ASN A1052     -43.392  -1.688 -22.663  1.00  0.610          C  
ATOM  16723  O   ASN A1052     -43.786  -2.829 -22.431  1.00  0.700          O  
ATOM  16724  CB  ASN A1052     -45.400  -1.450 -24.100  1.00  1.170          C  
ATOM  16725  CG  ASN A1052     -46.450  -0.542 -24.673  1.00  1.170          C  
ATOM  16726  OD1 ASN A1052     -46.599   0.613 -24.260  1.00  1.170          O  
ATOM  16727  ND2 ASN A1052     -47.200  -1.051 -25.617  1.00  1.170          N  
ATOM  16728  H   ASN A1052     -43.727   1.141 -24.317  1.00  1.100          H  
ATOM  16729  HA  ASN A1052     -44.708  -0.036 -22.651  1.00  0.960          H  
ATOM  16730 1HB  ASN A1052     -44.978  -2.043 -24.912  1.00  1.400          H  
ATOM  16731 2HB  ASN A1052     -45.866  -2.143 -23.419  1.00  1.400          H  
ATOM  16732 1HD2 ASN A1052     -47.921  -0.496 -26.034  1.00  1.400          H  
ATOM  16733 2HD2 ASN A1052     -47.053  -1.993 -25.919  1.00  1.400          H  
ATOM  16734  N   PHE A1053     -42.181  -1.274 -22.334  1.00  0.560          N  
ATOM  16735  CA  PHE A1053     -41.216  -2.110 -21.640  1.00  0.670          C  
ATOM  16736  C   PHE A1053     -41.122  -3.534 -22.196  1.00  0.650          C  
ATOM  16737  O   PHE A1053     -40.873  -4.476 -21.442  1.00  0.840          O  
ATOM  16738  CB  PHE A1053     -41.506  -2.135 -20.150  1.00  0.890          C  
ATOM  16739  CG  PHE A1053     -41.369  -0.804 -19.494  1.00  0.890          C  
ATOM  16740  CD1 PHE A1053     -42.469  -0.117 -19.073  1.00  0.890          C  
ATOM  16741  CD2 PHE A1053     -40.120  -0.240 -19.292  1.00  0.890          C  
ATOM  16742  CE1 PHE A1053     -42.336   1.102 -18.440  1.00  0.890          C  
ATOM  16743  CE2 PHE A1053     -39.984   0.966 -18.673  1.00  0.890          C  
ATOM  16744  CZ  PHE A1053     -41.090   1.634 -18.236  1.00  0.890          C  
ATOM  16745  H   PHE A1053     -41.940  -0.307 -22.528  1.00  0.670          H  
ATOM  16746  HA  PHE A1053     -40.239  -1.648 -21.769  1.00  0.800          H  
ATOM  16747 1HB  PHE A1053     -42.525  -2.483 -19.989  1.00  1.070          H  
ATOM  16748 2HB  PHE A1053     -40.845  -2.837 -19.651  1.00  1.070          H  
ATOM  16749  HD1 PHE A1053     -43.444  -0.553 -19.242  1.00  1.070          H  
ATOM  16750  HD2 PHE A1053     -39.232  -0.772 -19.627  1.00  1.070          H  
ATOM  16751  HE1 PHE A1053     -43.217   1.641 -18.099  1.00  1.070          H  
ATOM  16752  HE2 PHE A1053     -38.998   1.392 -18.527  1.00  1.070          H  
ATOM  16753  HZ  PHE A1053     -40.977   2.590 -17.733  1.00  1.070          H  
ATOM  16754  N   ASP A1054     -41.162  -3.704 -23.528  1.00  0.610          N  
ATOM  16755  CA  ASP A1054     -41.191  -5.051 -24.097  1.00  0.670          C  
ATOM  16756  C   ASP A1054     -39.859  -5.804 -24.100  1.00  0.740          C  
ATOM  16757  O   ASP A1054     -39.782  -6.933 -24.587  1.00  1.360          O  
ATOM  16758  CB  ASP A1054     -41.713  -4.990 -25.535  1.00  0.910          C  
ATOM  16759  CG  ASP A1054     -40.779  -4.238 -26.513  1.00  0.910          C  
ATOM  16760  OD1 ASP A1054     -39.674  -3.852 -26.122  1.00  0.910          O  
ATOM  16761  OD2 ASP A1054     -41.161  -4.059 -27.649  1.00  0.910          O  
ATOM  16762  H   ASP A1054     -41.315  -2.906 -24.158  1.00  0.730          H  
ATOM  16763  HA  ASP A1054     -41.901  -5.634 -23.508  1.00  0.800          H  
ATOM  16764 1HB  ASP A1054     -41.876  -5.999 -25.904  1.00  1.100          H  
ATOM  16765 2HB  ASP A1054     -42.683  -4.479 -25.531  1.00  1.100          H  
ATOM  16766  N   GLY A1055     -38.820  -5.215 -23.522  1.00  0.640          N  
ATOM  16767  CA  GLY A1055     -37.526  -5.865 -23.406  1.00  0.590          C  
ATOM  16768  C   GLY A1055     -36.574  -5.513 -24.530  1.00  0.600          C  
ATOM  16769  O   GLY A1055     -35.397  -5.869 -24.470  1.00  0.730          O  
ATOM  16770  H   GLY A1055     -38.927  -4.272 -23.179  1.00  0.770          H  
ATOM  16771 1HA  GLY A1055     -37.077  -5.592 -22.452  1.00  0.710          H  
ATOM  16772 2HA  GLY A1055     -37.674  -6.942 -23.387  1.00  0.710          H  
ATOM  16773  N   SER A1056     -37.067  -4.834 -25.560  1.00  0.570          N  
ATOM  16774  CA  SER A1056     -36.198  -4.453 -26.650  1.00  0.600          C  
ATOM  16775  C   SER A1056     -35.330  -3.319 -26.173  1.00  0.540          C  
ATOM  16776  O   SER A1056     -35.629  -2.670 -25.163  1.00  0.580          O  
ATOM  16777  CB  SER A1056     -36.984  -4.041 -27.886  1.00  0.830          C  
ATOM  16778  OG  SER A1056     -37.679  -2.842 -27.679  1.00  0.830          O  
ATOM  16779  H   SER A1056     -38.060  -4.563 -25.587  1.00  0.680          H  
ATOM  16780  HA  SER A1056     -35.555  -5.298 -26.906  1.00  0.720          H  
ATOM  16781 1HB  SER A1056     -36.300  -3.924 -28.724  1.00  0.990          H  
ATOM  16782 2HB  SER A1056     -37.694  -4.828 -28.144  1.00  0.990          H  
ATOM  16783  HG  SER A1056     -38.469  -3.086 -27.134  1.00  0.990          H  
ATOM  16784  N   TYR A1057     -34.279  -3.059 -26.916  1.00  0.520          N  
ATOM  16785  CA  TYR A1057     -33.366  -1.984 -26.624  1.00  0.490          C  
ATOM  16786  C   TYR A1057     -33.406  -0.860 -27.632  1.00  0.460          C  
ATOM  16787  O   TYR A1057     -33.730  -1.050 -28.802  1.00  0.490          O  
ATOM  16788  CB  TYR A1057     -31.957  -2.560 -26.522  1.00  0.700          C  
ATOM  16789  CG  TYR A1057     -31.624  -3.421 -27.690  1.00  0.700          C  
ATOM  16790  CD1 TYR A1057     -31.125  -2.882 -28.851  1.00  0.700          C  
ATOM  16791  CD2 TYR A1057     -31.835  -4.794 -27.586  1.00  0.700          C  
ATOM  16792  CE1 TYR A1057     -30.829  -3.695 -29.914  1.00  0.700          C  
ATOM  16793  CE2 TYR A1057     -31.545  -5.610 -28.646  1.00  0.700          C  
ATOM  16794  CZ  TYR A1057     -31.041  -5.065 -29.814  1.00  0.700          C  
ATOM  16795  OH  TYR A1057     -30.749  -5.875 -30.886  1.00  0.700          O  
ATOM  16796  H   TYR A1057     -34.102  -3.635 -27.726  1.00  0.620          H  
ATOM  16797  HA  TYR A1057     -33.645  -1.557 -25.663  1.00  0.590          H  
ATOM  16798 1HB  TYR A1057     -31.224  -1.752 -26.479  1.00  0.840          H  
ATOM  16799 2HB  TYR A1057     -31.852  -3.152 -25.631  1.00  0.840          H  
ATOM  16800  HD1 TYR A1057     -30.970  -1.811 -28.931  1.00  0.840          H  
ATOM  16801  HD2 TYR A1057     -32.233  -5.219 -26.664  1.00  0.840          H  
ATOM  16802  HE1 TYR A1057     -30.437  -3.262 -30.833  1.00  0.840          H  
ATOM  16803  HE2 TYR A1057     -31.712  -6.688 -28.566  1.00  0.840          H  
ATOM  16804  HH  TYR A1057     -30.460  -5.339 -31.632  1.00  0.840          H  
ATOM  16805  N   LEU A1058     -33.012   0.304 -27.157  1.00  0.460          N  
ATOM  16806  CA  LEU A1058     -32.851   1.512 -27.944  1.00  0.460          C  
ATOM  16807  C   LEU A1058     -31.572   1.479 -28.760  1.00  0.460          C  
ATOM  16808  O   LEU A1058     -31.550   1.780 -29.952  1.00  0.480          O  
ATOM  16809  CB  LEU A1058     -32.762   2.699 -26.980  1.00  0.640          C  
ATOM  16810  CG  LEU A1058     -32.546   4.064 -27.514  1.00  0.640          C  
ATOM  16811  CD1 LEU A1058     -33.586   4.478 -28.380  1.00  0.640          C  
ATOM  16812  CD2 LEU A1058     -32.429   4.972 -26.381  1.00  0.640          C  
ATOM  16813  H   LEU A1058     -32.811   0.354 -26.170  1.00  0.550          H  
ATOM  16814  HA  LEU A1058     -33.707   1.597 -28.614  1.00  0.550          H  
ATOM  16815 1HB  LEU A1058     -33.623   2.710 -26.339  1.00  0.770          H  
ATOM  16816 2HB  LEU A1058     -31.895   2.545 -26.374  1.00  0.770          H  
ATOM  16817  HG  LEU A1058     -31.653   4.076 -28.060  1.00  0.770          H  
ATOM  16818 1HD1 LEU A1058     -33.360   5.484 -28.728  1.00  0.770          H  
ATOM  16819 2HD1 LEU A1058     -33.656   3.800 -29.224  1.00  0.770          H  
ATOM  16820 3HD1 LEU A1058     -34.495   4.482 -27.840  1.00  0.770          H  
ATOM  16821 1HD2 LEU A1058     -32.229   5.960 -26.744  1.00  0.770          H  
ATOM  16822 2HD2 LEU A1058     -33.341   4.972 -25.804  1.00  0.770          H  
ATOM  16823 3HD2 LEU A1058     -31.612   4.640 -25.761  1.00  0.770          H  
ATOM  16824  N   PHE A1059     -30.489   1.131 -28.082  1.00  0.490          N  
ATOM  16825  CA  PHE A1059     -29.169   1.170 -28.666  1.00  0.530          C  
ATOM  16826  C   PHE A1059     -28.651  -0.165 -29.131  1.00  0.520          C  
ATOM  16827  O   PHE A1059     -28.681  -1.154 -28.401  1.00  0.520          O  
ATOM  16828  CB  PHE A1059     -28.164   1.592 -27.608  1.00  0.730          C  
ATOM  16829  CG  PHE A1059     -28.238   2.948 -27.038  1.00  0.730          C  
ATOM  16830  CD1 PHE A1059     -28.955   3.941 -27.596  1.00  0.730          C  
ATOM  16831  CD2 PHE A1059     -27.553   3.212 -25.872  1.00  0.730          C  
ATOM  16832  CE1 PHE A1059     -29.003   5.156 -27.015  1.00  0.730          C  
ATOM  16833  CE2 PHE A1059     -27.598   4.429 -25.277  1.00  0.730          C  
ATOM  16834  CZ  PHE A1059     -28.325   5.411 -25.846  1.00  0.730          C  
ATOM  16835  H   PHE A1059     -30.585   0.864 -27.118  1.00  0.590          H  
ATOM  16836  HA  PHE A1059     -29.171   1.850 -29.517  1.00  0.640          H  
ATOM  16837 1HB  PHE A1059     -28.318   0.920 -26.791  1.00  0.870          H  
ATOM  16838 2HB  PHE A1059     -27.163   1.420 -27.981  1.00  0.870          H  
ATOM  16839  HD1 PHE A1059     -29.493   3.779 -28.510  1.00  0.870          H  
ATOM  16840  HD2 PHE A1059     -26.973   2.435 -25.431  1.00  0.870          H  
ATOM  16841  HE1 PHE A1059     -29.579   5.908 -27.483  1.00  0.870          H  
ATOM  16842  HE2 PHE A1059     -27.063   4.611 -24.350  1.00  0.870          H  
ATOM  16843  HZ  PHE A1059     -28.370   6.384 -25.375  1.00  0.870          H  
ATOM  16844  N   GLU A1060     -28.018  -0.147 -30.287  1.00  0.550          N  
ATOM  16845  CA  GLU A1060     -27.332  -1.316 -30.797  1.00  0.570          C  
ATOM  16846  C   GLU A1060     -26.378  -1.741 -29.693  1.00  0.510          C  
ATOM  16847  O   GLU A1060     -25.733  -0.882 -29.069  1.00  0.480          O  
ATOM  16848  CB  GLU A1060     -26.562  -0.997 -32.084  1.00  0.790          C  
ATOM  16849  CG  GLU A1060     -25.948  -2.200 -32.803  1.00  0.790          C  
ATOM  16850  CD  GLU A1060     -25.184  -1.779 -34.035  1.00  0.790          C  
ATOM  16851  OE1 GLU A1060     -25.082  -0.594 -34.245  1.00  0.790          O  
ATOM  16852  OE2 GLU A1060     -24.727  -2.623 -34.774  1.00  0.790          O  
ATOM  16853  H   GLU A1060     -28.072   0.691 -30.848  1.00  0.660          H  
ATOM  16854  HA  GLU A1060     -28.051  -2.116 -30.978  1.00  0.680          H  
ATOM  16855 1HB  GLU A1060     -27.216  -0.479 -32.786  1.00  0.950          H  
ATOM  16856 2HB  GLU A1060     -25.740  -0.328 -31.849  1.00  0.950          H  
ATOM  16857 1HG  GLU A1060     -25.269  -2.710 -32.130  1.00  0.950          H  
ATOM  16858 2HG  GLU A1060     -26.735  -2.897 -33.079  1.00  0.950          H  
ATOM  16859  N   TYR A1061     -26.267  -3.051 -29.460  1.00  0.570          N  
ATOM  16860  CA  TYR A1061     -25.409  -3.606 -28.410  1.00  0.600          C  
ATOM  16861  C   TYR A1061     -23.978  -3.063 -28.438  1.00  0.470          C  
ATOM  16862  O   TYR A1061     -23.289  -3.102 -27.416  1.00  0.400          O  
ATOM  16863  CB  TYR A1061     -25.347  -5.128 -28.518  1.00  0.830          C  
ATOM  16864  CG  TYR A1061     -24.422  -5.649 -29.598  1.00  0.830          C  
ATOM  16865  CD1 TYR A1061     -23.094  -5.940 -29.285  1.00  0.830          C  
ATOM  16866  CD2 TYR A1061     -24.887  -5.844 -30.892  1.00  0.830          C  
ATOM  16867  CE1 TYR A1061     -22.244  -6.423 -30.254  1.00  0.830          C  
ATOM  16868  CE2 TYR A1061     -24.030  -6.332 -31.866  1.00  0.830          C  
ATOM  16869  CZ  TYR A1061     -22.713  -6.625 -31.551  1.00  0.830          C  
ATOM  16870  OH  TYR A1061     -21.847  -7.121 -32.513  1.00  0.830          O  
ATOM  16871  H   TYR A1061     -26.825  -3.685 -30.014  1.00  0.680          H  
ATOM  16872  HA  TYR A1061     -25.847  -3.344 -27.447  1.00  0.720          H  
ATOM  16873 1HB  TYR A1061     -25.035  -5.551 -27.564  1.00  0.990          H  
ATOM  16874 2HB  TYR A1061     -26.340  -5.504 -28.733  1.00  0.990          H  
ATOM  16875  HD1 TYR A1061     -22.724  -5.785 -28.268  1.00  0.990          H  
ATOM  16876  HD2 TYR A1061     -25.921  -5.619 -31.144  1.00  0.990          H  
ATOM  16877  HE1 TYR A1061     -21.209  -6.650 -30.005  1.00  0.990          H  
ATOM  16878  HE2 TYR A1061     -24.397  -6.488 -32.879  1.00  0.990          H  
ATOM  16879  HH  TYR A1061     -22.298  -7.197 -33.372  1.00  0.990          H  
ATOM  16880  N   THR A1062     -23.522  -2.604 -29.607  1.00  0.530          N  
ATOM  16881  CA  THR A1062     -22.185  -2.087 -29.802  1.00  0.560          C  
ATOM  16882  C   THR A1062     -22.006  -0.747 -29.099  1.00  0.510          C  
ATOM  16883  O   THR A1062     -20.900  -0.372 -28.722  1.00  0.560          O  
ATOM  16884  CB  THR A1062     -21.907  -1.885 -31.293  1.00  0.770          C  
ATOM  16885  OG1 THR A1062     -22.856  -0.949 -31.796  1.00  0.770          O  
ATOM  16886  CG2 THR A1062     -22.037  -3.167 -32.039  1.00  0.770          C  
ATOM  16887  H   THR A1062     -24.152  -2.592 -30.396  1.00  0.640          H  
ATOM  16888  HA  THR A1062     -21.471  -2.804 -29.406  1.00  0.670          H  
ATOM  16889  HB  THR A1062     -20.913  -1.505 -31.419  1.00  0.930          H  
ATOM  16890  HG1 THR A1062     -22.648  -0.720 -32.718  1.00  0.930          H  
ATOM  16891 1HG2 THR A1062     -21.843  -2.993 -33.100  1.00  0.930          H  
ATOM  16892 2HG2 THR A1062     -21.318  -3.883 -31.650  1.00  0.930          H  
ATOM  16893 3HG2 THR A1062     -23.036  -3.558 -31.924  1.00  0.930          H  
ATOM  16894  N   TYR A1063     -23.081  -0.010 -28.867  1.00  0.500          N  
ATOM  16895  CA  TYR A1063     -22.929   1.247 -28.172  1.00  0.540          C  
ATOM  16896  C   TYR A1063     -23.008   0.951 -26.696  1.00  0.520          C  
ATOM  16897  O   TYR A1063     -22.233   1.467 -25.895  1.00  0.590          O  
ATOM  16898  CB  TYR A1063     -24.011   2.233 -28.563  1.00  0.740          C  
ATOM  16899  CG  TYR A1063     -23.951   2.689 -29.991  1.00  0.740          C  
ATOM  16900  CD1 TYR A1063     -24.948   2.308 -30.867  1.00  0.740          C  
ATOM  16901  CD2 TYR A1063     -22.915   3.491 -30.426  1.00  0.740          C  
ATOM  16902  CE1 TYR A1063     -24.916   2.739 -32.176  1.00  0.740          C  
ATOM  16903  CE2 TYR A1063     -22.886   3.919 -31.734  1.00  0.740          C  
ATOM  16904  CZ  TYR A1063     -23.878   3.551 -32.601  1.00  0.740          C  
ATOM  16905  OH  TYR A1063     -23.836   3.985 -33.892  1.00  0.740          O  
ATOM  16906  H   TYR A1063     -24.005  -0.307 -29.182  1.00  0.600          H  
ATOM  16907  HA  TYR A1063     -21.951   1.670 -28.389  1.00  0.650          H  
ATOM  16908 1HB  TYR A1063     -24.976   1.772 -28.401  1.00  0.890          H  
ATOM  16909 2HB  TYR A1063     -23.957   3.110 -27.919  1.00  0.890          H  
ATOM  16910  HD1 TYR A1063     -25.760   1.672 -30.517  1.00  0.890          H  
ATOM  16911  HD2 TYR A1063     -22.125   3.788 -29.738  1.00  0.890          H  
ATOM  16912  HE1 TYR A1063     -25.704   2.441 -32.870  1.00  0.890          H  
ATOM  16913  HE2 TYR A1063     -22.073   4.552 -32.090  1.00  0.890          H  
ATOM  16914  HH  TYR A1063     -23.051   4.557 -34.021  1.00  0.890          H  
ATOM  16915  N   LEU A1064     -23.917   0.052 -26.334  1.00  0.470          N  
ATOM  16916  CA  LEU A1064     -24.093  -0.299 -24.930  1.00  0.530          C  
ATOM  16917  C   LEU A1064     -22.838  -0.956 -24.353  1.00  0.500          C  
ATOM  16918  O   LEU A1064     -22.542  -0.808 -23.166  1.00  0.650          O  
ATOM  16919  CB  LEU A1064     -25.325  -1.191 -24.762  1.00  0.720          C  
ATOM  16920  CG  LEU A1064     -26.644  -0.542 -24.966  1.00  0.720          C  
ATOM  16921  CD1 LEU A1064     -27.729  -1.620 -25.062  1.00  0.720          C  
ATOM  16922  CD2 LEU A1064     -26.973   0.403 -23.762  1.00  0.720          C  
ATOM  16923  H   LEU A1064     -24.511  -0.357 -27.064  1.00  0.560          H  
ATOM  16924  HA  LEU A1064     -24.250   0.617 -24.375  1.00  0.640          H  
ATOM  16925 1HB  LEU A1064     -25.264  -1.995 -25.477  1.00  0.860          H  
ATOM  16926 2HB  LEU A1064     -25.330  -1.591 -23.768  1.00  0.860          H  
ATOM  16927  HG  LEU A1064     -26.609   0.008 -25.881  1.00  0.860          H  
ATOM  16928 1HD1 LEU A1064     -28.693  -1.152 -25.229  1.00  0.860          H  
ATOM  16929 2HD1 LEU A1064     -27.512  -2.284 -25.901  1.00  0.860          H  
ATOM  16930 3HD1 LEU A1064     -27.760  -2.197 -24.139  1.00  0.860          H  
ATOM  16931 1HD2 LEU A1064     -27.946   0.868 -23.926  1.00  0.860          H  
ATOM  16932 2HD2 LEU A1064     -27.005  -0.179 -22.839  1.00  0.860          H  
ATOM  16933 3HD2 LEU A1064     -26.230   1.183 -23.654  1.00  0.860          H  
ATOM  16934  N   THR A1065     -22.114  -1.725 -25.172  1.00  0.440          N  
ATOM  16935  CA  THR A1065     -20.897  -2.357 -24.688  1.00  0.440          C  
ATOM  16936  C   THR A1065     -19.711  -1.383 -24.816  1.00  0.450          C  
ATOM  16937  O   THR A1065     -18.866  -1.322 -23.925  1.00  0.470          O  
ATOM  16938  CB  THR A1065     -20.616  -3.707 -25.419  1.00  0.620          C  
ATOM  16939  OG1 THR A1065     -19.762  -4.535 -24.608  1.00  0.620          O  
ATOM  16940  CG2 THR A1065     -19.928  -3.501 -26.745  1.00  0.620          C  
ATOM  16941  H   THR A1065     -22.430  -1.899 -26.126  1.00  0.530          H  
ATOM  16942  HA  THR A1065     -21.026  -2.590 -23.632  1.00  0.530          H  
ATOM  16943  HB  THR A1065     -21.554  -4.213 -25.599  1.00  0.740          H  
ATOM  16944  HG1 THR A1065     -20.262  -4.885 -23.846  1.00  0.740          H  
ATOM  16945 1HG2 THR A1065     -19.769  -4.463 -27.222  1.00  0.740          H  
ATOM  16946 2HG2 THR A1065     -20.544  -2.888 -27.373  1.00  0.740          H  
ATOM  16947 3HG2 THR A1065     -18.967  -3.029 -26.601  1.00  0.740          H  
ATOM  16948  N   PHE A1066     -19.637  -0.566 -25.887  1.00  0.430          N  
ATOM  16949  CA  PHE A1066     -18.448   0.257 -26.017  1.00  0.460          C  
ATOM  16950  C   PHE A1066     -18.490   1.687 -25.465  1.00  0.410          C  
ATOM  16951  O   PHE A1066     -17.419   2.283 -25.301  1.00  0.410          O  
ATOM  16952  CB  PHE A1066     -17.982   0.328 -27.476  1.00  0.630          C  
ATOM  16953  CG  PHE A1066     -17.443  -0.963 -28.047  1.00  0.630          C  
ATOM  16954  CD1 PHE A1066     -18.062  -1.590 -29.129  1.00  0.630          C  
ATOM  16955  CD2 PHE A1066     -16.322  -1.571 -27.491  1.00  0.630          C  
ATOM  16956  CE1 PHE A1066     -17.579  -2.775 -29.631  1.00  0.630          C  
ATOM  16957  CE2 PHE A1066     -15.843  -2.759 -27.990  1.00  0.630          C  
ATOM  16958  CZ  PHE A1066     -16.471  -3.363 -29.060  1.00  0.630          C  
ATOM  16959  H   PHE A1066     -20.317  -0.571 -26.649  1.00  0.520          H  
ATOM  16960  HA  PHE A1066     -17.667  -0.263 -25.474  1.00  0.550          H  
ATOM  16961 1HB  PHE A1066     -18.812   0.628 -28.085  1.00  0.760          H  
ATOM  16962 2HB  PHE A1066     -17.237   1.081 -27.580  1.00  0.760          H  
ATOM  16963  HD1 PHE A1066     -18.928  -1.140 -29.587  1.00  0.760          H  
ATOM  16964  HD2 PHE A1066     -15.820  -1.107 -26.654  1.00  0.760          H  
ATOM  16965  HE1 PHE A1066     -18.073  -3.251 -30.479  1.00  0.760          H  
ATOM  16966  HE2 PHE A1066     -14.965  -3.226 -27.540  1.00  0.760          H  
ATOM  16967  HZ  PHE A1066     -16.088  -4.303 -29.455  1.00  0.760          H  
ATOM  16968  N   TYR A1067     -19.635   2.266 -25.080  1.00  0.410          N  
ATOM  16969  CA  TYR A1067     -19.505   3.645 -24.598  1.00  0.410          C  
ATOM  16970  C   TYR A1067     -18.559   3.755 -23.396  1.00  0.370          C  
ATOM  16971  O   TYR A1067     -17.806   4.729 -23.280  1.00  0.410          O  
ATOM  16972  CB  TYR A1067     -20.858   4.307 -24.252  1.00  0.570          C  
ATOM  16973  CG  TYR A1067     -21.508   3.863 -22.939  1.00  0.570          C  
ATOM  16974  CD1 TYR A1067     -21.167   4.471 -21.730  1.00  0.570          C  
ATOM  16975  CD2 TYR A1067     -22.463   2.880 -22.950  1.00  0.570          C  
ATOM  16976  CE1 TYR A1067     -21.763   4.047 -20.560  1.00  0.570          C  
ATOM  16977  CE2 TYR A1067     -23.056   2.468 -21.795  1.00  0.570          C  
ATOM  16978  CZ  TYR A1067     -22.706   3.026 -20.604  1.00  0.570          C  
ATOM  16979  OH  TYR A1067     -23.309   2.575 -19.462  1.00  0.570          O  
ATOM  16980  H   TYR A1067     -20.550   1.823 -25.204  1.00  0.490          H  
ATOM  16981  HA  TYR A1067     -19.068   4.222 -25.389  1.00  0.490          H  
ATOM  16982 1HB  TYR A1067     -20.717   5.388 -24.207  1.00  0.690          H  
ATOM  16983 2HB  TYR A1067     -21.565   4.112 -25.058  1.00  0.690          H  
ATOM  16984  HD1 TYR A1067     -20.425   5.268 -21.706  1.00  0.690          H  
ATOM  16985  HD2 TYR A1067     -22.750   2.422 -23.869  1.00  0.690          H  
ATOM  16986  HE1 TYR A1067     -21.490   4.509 -19.614  1.00  0.690          H  
ATOM  16987  HE2 TYR A1067     -23.806   1.676 -21.823  1.00  0.690          H  
ATOM  16988  HH  TYR A1067     -22.690   2.629 -18.712  1.00  0.690          H  
ATOM  16989  N   ASN A1068     -18.503   2.734 -22.539  1.00  0.390          N  
ATOM  16990  CA  ASN A1068     -17.626   2.789 -21.383  1.00  0.440          C  
ATOM  16991  C   ASN A1068     -16.281   2.068 -21.576  1.00  0.420          C  
ATOM  16992  O   ASN A1068     -15.521   1.903 -20.617  1.00  0.550          O  
ATOM  16993  CB  ASN A1068     -18.412   2.408 -20.134  1.00  0.600          C  
ATOM  16994  CG  ASN A1068     -19.004   1.052 -20.170  1.00  0.600          C  
ATOM  16995  OD1 ASN A1068     -18.665   0.227 -21.013  1.00  0.600          O  
ATOM  16996  ND2 ASN A1068     -19.947   0.807 -19.281  1.00  0.600          N  
ATOM  16997  H   ASN A1068     -19.099   1.920 -22.673  1.00  0.470          H  
ATOM  16998  HA  ASN A1068     -17.364   3.836 -21.230  1.00  0.530          H  
ATOM  16999 1HB  ASN A1068     -17.755   2.469 -19.272  1.00  0.720          H  
ATOM  17000 2HB  ASN A1068     -19.196   3.126 -19.971  1.00  0.720          H  
ATOM  17001 1HD2 ASN A1068     -20.418  -0.078 -19.283  1.00  0.720          H  
ATOM  17002 2HD2 ASN A1068     -20.243   1.520 -18.615  1.00  0.720          H  
ATOM  17003  N   LEU A1069     -15.979   1.676 -22.819  1.00  0.380          N  
ATOM  17004  CA  LEU A1069     -14.708   1.048 -23.164  1.00  0.420          C  
ATOM  17005  C   LEU A1069     -13.955   1.891 -24.199  1.00  0.480          C  
ATOM  17006  O   LEU A1069     -12.758   2.142 -24.058  1.00  0.590          O  
ATOM  17007  CB  LEU A1069     -14.907  -0.368 -23.754  1.00  0.570          C  
ATOM  17008  CG  LEU A1069     -15.550  -1.495 -22.856  1.00  0.570          C  
ATOM  17009  CD1 LEU A1069     -15.737  -2.786 -23.726  1.00  0.570          C  
ATOM  17010  CD2 LEU A1069     -14.645  -1.793 -21.633  1.00  0.570          C  
ATOM  17011  H   LEU A1069     -16.647   1.866 -23.559  1.00  0.460          H  
ATOM  17012  HA  LEU A1069     -14.090   0.989 -22.272  1.00  0.500          H  
ATOM  17013 1HB  LEU A1069     -15.540  -0.261 -24.610  1.00  0.690          H  
ATOM  17014 2HB  LEU A1069     -13.941  -0.731 -24.099  1.00  0.690          H  
ATOM  17015  HG  LEU A1069     -16.538  -1.165 -22.510  1.00  0.690          H  
ATOM  17016 1HD1 LEU A1069     -16.196  -3.568 -23.134  1.00  0.690          H  
ATOM  17017 2HD1 LEU A1069     -16.387  -2.559 -24.573  1.00  0.690          H  
ATOM  17018 3HD1 LEU A1069     -14.773  -3.132 -24.090  1.00  0.690          H  
ATOM  17019 1HD2 LEU A1069     -15.091  -2.563 -21.021  1.00  0.690          H  
ATOM  17020 2HD2 LEU A1069     -13.664  -2.125 -21.974  1.00  0.690          H  
ATOM  17021 3HD2 LEU A1069     -14.533  -0.892 -21.039  1.00  0.690          H  
ATOM  17022  N   ALA A1070     -14.667   2.304 -25.263  1.00  0.480          N  
ATOM  17023  CA  ALA A1070     -14.071   3.031 -26.381  1.00  0.580          C  
ATOM  17024  C   ALA A1070     -14.517   4.494 -26.574  1.00  0.600          C  
ATOM  17025  O   ALA A1070     -13.706   5.318 -26.992  1.00  0.680          O  
ATOM  17026  CB  ALA A1070     -14.383   2.294 -27.676  1.00  0.770          C  
ATOM  17027  H   ALA A1070     -15.651   2.082 -25.313  1.00  0.580          H  
ATOM  17028  HA  ALA A1070     -12.993   3.032 -26.224  1.00  0.700          H  
ATOM  17029 1HB  ALA A1070     -13.890   2.797 -28.506  1.00  0.930          H  
ATOM  17030 2HB  ALA A1070     -14.031   1.267 -27.611  1.00  0.930          H  
ATOM  17031 3HB  ALA A1070     -15.447   2.307 -27.837  1.00  0.930          H  
ATOM  17032  N   PHE A1071     -15.788   4.834 -26.302  1.00  0.580          N  
ATOM  17033  CA  PHE A1071     -16.253   6.165 -26.748  1.00  0.660          C  
ATOM  17034  C   PHE A1071     -16.289   7.294 -25.720  1.00  0.580          C  
ATOM  17035  O   PHE A1071     -16.244   8.459 -26.122  1.00  0.660          O  
ATOM  17036  CB  PHE A1071     -17.664   6.048 -27.311  1.00  0.890          C  
ATOM  17037  CG  PHE A1071     -17.792   5.008 -28.387  1.00  0.890          C  
ATOM  17038  CD1 PHE A1071     -18.870   4.127 -28.384  1.00  0.890          C  
ATOM  17039  CD2 PHE A1071     -16.832   4.854 -29.372  1.00  0.890          C  
ATOM  17040  CE1 PHE A1071     -18.976   3.154 -29.339  1.00  0.890          C  
ATOM  17041  CE2 PHE A1071     -16.946   3.878 -30.309  1.00  0.890          C  
ATOM  17042  CZ  PHE A1071     -18.007   3.035 -30.298  1.00  0.890          C  
ATOM  17043  H   PHE A1071     -16.422   4.130 -25.922  1.00  0.700          H  
ATOM  17044  HA  PHE A1071     -15.583   6.501 -27.536  1.00  0.790          H  
ATOM  17045 1HB  PHE A1071     -18.354   5.849 -26.531  1.00  1.070          H  
ATOM  17046 2HB  PHE A1071     -17.949   7.004 -27.730  1.00  1.070          H  
ATOM  17047  HD1 PHE A1071     -19.641   4.209 -27.621  1.00  1.070          H  
ATOM  17048  HD2 PHE A1071     -15.970   5.508 -29.401  1.00  1.070          H  
ATOM  17049  HE1 PHE A1071     -19.827   2.468 -29.331  1.00  1.070          H  
ATOM  17050  HE2 PHE A1071     -16.191   3.768 -31.062  1.00  1.070          H  
ATOM  17051  HZ  PHE A1071     -18.070   2.268 -31.051  1.00  1.070          H  
ATOM  17052  N   THR A1072     -16.437   6.984 -24.431  1.00  0.480          N  
ATOM  17053  CA  THR A1072     -16.480   8.034 -23.412  1.00  0.510          C  
ATOM  17054  C   THR A1072     -15.518   7.847 -22.218  1.00  0.410          C  
ATOM  17055  O   THR A1072     -15.389   8.746 -21.385  1.00  0.460          O  
ATOM  17056  CB  THR A1072     -17.899   8.222 -22.844  1.00  0.700          C  
ATOM  17057  OG1 THR A1072     -18.327   7.019 -22.166  1.00  0.700          O  
ATOM  17058  CG2 THR A1072     -18.909   8.585 -23.902  1.00  0.700          C  
ATOM  17059  H   THR A1072     -16.570   6.018 -24.150  1.00  0.580          H  
ATOM  17060  HA  THR A1072     -16.195   8.966 -23.895  1.00  0.610          H  
ATOM  17061  HB  THR A1072     -17.860   9.038 -22.139  1.00  0.840          H  
ATOM  17062  HG1 THR A1072     -18.296   6.269 -22.800  1.00  0.840          H  
ATOM  17063 1HG2 THR A1072     -19.866   8.733 -23.431  1.00  0.840          H  
ATOM  17064 2HG2 THR A1072     -18.598   9.504 -24.390  1.00  0.840          H  
ATOM  17065 3HG2 THR A1072     -18.982   7.788 -24.634  1.00  0.840          H  
ATOM  17066  N   SER A1073     -14.873   6.679 -22.078  1.00  0.380          N  
ATOM  17067  CA  SER A1073     -14.059   6.428 -20.879  1.00  0.390          C  
ATOM  17068  C   SER A1073     -12.703   7.116 -20.857  1.00  0.320          C  
ATOM  17069  O   SER A1073     -12.213   7.492 -19.788  1.00  0.420          O  
ATOM  17070  CB  SER A1073     -13.790   4.948 -20.751  1.00  0.540          C  
ATOM  17071  OG  SER A1073     -12.978   4.504 -21.803  1.00  0.540          O  
ATOM  17072  H   SER A1073     -14.951   5.955 -22.777  1.00  0.460          H  
ATOM  17073  HA  SER A1073     -14.622   6.773 -20.011  1.00  0.470          H  
ATOM  17074 1HB  SER A1073     -13.300   4.741 -19.802  1.00  0.650          H  
ATOM  17075 2HB  SER A1073     -14.728   4.409 -20.759  1.00  0.650          H  
ATOM  17076  HG  SER A1073     -12.801   3.566 -21.625  1.00  0.650          H  
ATOM  17077  N   VAL A1074     -12.115   7.356 -22.025  1.00  0.340          N  
ATOM  17078  CA  VAL A1074     -10.779   7.929 -22.020  1.00  0.360          C  
ATOM  17079  C   VAL A1074     -10.718   9.337 -21.424  1.00  0.300          C  
ATOM  17080  O   VAL A1074      -9.756   9.603 -20.709  1.00  0.290          O  
ATOM  17081  CB  VAL A1074     -10.113   7.841 -23.419  1.00  0.500          C  
ATOM  17082  CG1 VAL A1074      -8.805   8.651 -23.442  1.00  0.500          C  
ATOM  17083  CG2 VAL A1074      -9.830   6.373 -23.699  1.00  0.500          C  
ATOM  17084  H   VAL A1074     -12.570   7.059 -22.876  1.00  0.410          H  
ATOM  17085  HA  VAL A1074     -10.167   7.294 -21.388  1.00  0.430          H  
ATOM  17086  HB  VAL A1074     -10.765   8.219 -24.185  1.00  0.600          H  
ATOM  17087 1HG1 VAL A1074      -8.337   8.561 -24.422  1.00  0.600          H  
ATOM  17088 2HG1 VAL A1074      -9.009   9.693 -23.248  1.00  0.600          H  
ATOM  17089 3HG1 VAL A1074      -8.122   8.272 -22.681  1.00  0.600          H  
ATOM  17090 1HG2 VAL A1074      -9.361   6.272 -24.677  1.00  0.600          H  
ATOM  17091 2HG2 VAL A1074      -9.163   5.979 -22.932  1.00  0.600          H  
ATOM  17092 3HG2 VAL A1074     -10.764   5.810 -23.687  1.00  0.600          H  
ATOM  17093  N   PRO A1075     -11.612  10.294 -21.756  1.00  0.330          N  
ATOM  17094  CA  PRO A1075     -11.685  11.618 -21.164  1.00  0.430          C  
ATOM  17095  C   PRO A1075     -11.730  11.619 -19.643  1.00  0.330          C  
ATOM  17096  O   PRO A1075     -11.138  12.500 -19.006  1.00  0.340          O  
ATOM  17097  CB  PRO A1075     -13.008  12.130 -21.737  1.00  0.650          C  
ATOM  17098  CG  PRO A1075     -13.102  11.467 -23.063  1.00  0.650          C  
ATOM  17099  CD  PRO A1075     -12.591  10.097 -22.829  1.00  0.650          C  
ATOM  17100  HA  PRO A1075     -10.842  12.219 -21.528  1.00  0.520          H  
ATOM  17101 1HB  PRO A1075     -13.839  11.834 -21.077  1.00  0.770          H  
ATOM  17102 2HB  PRO A1075     -13.022  13.194 -21.770  1.00  0.770          H  
ATOM  17103 1HG  PRO A1075     -14.128  11.467 -23.423  1.00  0.770          H  
ATOM  17104 2HG  PRO A1075     -12.506  12.000 -23.811  1.00  0.770          H  
ATOM  17105 1HD  PRO A1075     -13.404   9.505 -22.504  1.00  0.770          H  
ATOM  17106 2HD  PRO A1075     -12.152   9.740 -23.721  1.00  0.770          H  
ATOM  17107  N   VAL A1076     -12.413  10.631 -19.057  1.00  0.300          N  
ATOM  17108  CA  VAL A1076     -12.559  10.549 -17.616  1.00  0.270          C  
ATOM  17109  C   VAL A1076     -11.248  10.050 -17.015  1.00  0.250          C  
ATOM  17110  O   VAL A1076     -10.769  10.582 -16.005  1.00  0.270          O  
ATOM  17111  CB  VAL A1076     -13.771   9.663 -17.240  1.00  0.390          C  
ATOM  17112  CG1 VAL A1076     -13.846   9.518 -15.801  1.00  0.390          C  
ATOM  17113  CG2 VAL A1076     -15.010  10.266 -17.711  1.00  0.390          C  
ATOM  17114  H   VAL A1076     -12.885   9.923 -19.613  1.00  0.360          H  
ATOM  17115  HA  VAL A1076     -12.755  11.551 -17.229  1.00  0.320          H  
ATOM  17116  HB  VAL A1076     -13.658   8.671 -17.685  1.00  0.470          H  
ATOM  17117 1HG1 VAL A1076     -14.700   8.923 -15.542  1.00  0.470          H  
ATOM  17118 2HG1 VAL A1076     -12.969   9.044 -15.494  1.00  0.470          H  
ATOM  17119 3HG1 VAL A1076     -13.942  10.492 -15.329  1.00  0.470          H  
ATOM  17120 1HG2 VAL A1076     -15.842   9.638 -17.421  1.00  0.470          H  
ATOM  17121 2HG2 VAL A1076     -15.111  11.232 -17.243  1.00  0.470          H  
ATOM  17122 3HG2 VAL A1076     -14.983  10.366 -18.794  1.00  0.470          H  
ATOM  17123  N   ILE A1077     -10.680   9.015 -17.643  1.00  0.290          N  
ATOM  17124  CA  ILE A1077      -9.416   8.448 -17.205  1.00  0.300          C  
ATOM  17125  C   ILE A1077      -8.358   9.550 -17.310  1.00  0.310          C  
ATOM  17126  O   ILE A1077      -7.545   9.713 -16.414  1.00  0.350          O  
ATOM  17127  CB  ILE A1077      -9.034   7.211 -18.068  1.00  0.420          C  
ATOM  17128  CG1 ILE A1077     -10.037   6.078 -17.758  1.00  0.420          C  
ATOM  17129  CG2 ILE A1077      -7.583   6.736 -17.785  1.00  0.420          C  
ATOM  17130  CD1 ILE A1077     -10.019   4.908 -18.726  1.00  0.420          C  
ATOM  17131  H   ILE A1077     -11.155   8.613 -18.457  1.00  0.350          H  
ATOM  17132  HA  ILE A1077      -9.501   8.139 -16.166  1.00  0.360          H  
ATOM  17133  HB  ILE A1077      -9.129   7.475 -19.120  1.00  0.500          H  
ATOM  17134 1HG1 ILE A1077      -9.833   5.700 -16.758  1.00  0.500          H  
ATOM  17135 2HG1 ILE A1077     -11.023   6.509 -17.762  1.00  0.500          H  
ATOM  17136 1HG2 ILE A1077      -7.340   5.881 -18.404  1.00  0.500          H  
ATOM  17137 2HG2 ILE A1077      -6.874   7.534 -18.004  1.00  0.500          H  
ATOM  17138 3HG2 ILE A1077      -7.497   6.449 -16.746  1.00  0.500          H  
ATOM  17139 1HD1 ILE A1077     -10.771   4.182 -18.423  1.00  0.500          H  
ATOM  17140 2HD1 ILE A1077     -10.250   5.267 -19.730  1.00  0.500          H  
ATOM  17141 3HD1 ILE A1077      -9.049   4.426 -18.728  1.00  0.500          H  
ATOM  17142  N   LEU A1078      -8.343  10.311 -18.399  1.00  0.330          N  
ATOM  17143  CA  LEU A1078      -7.375  11.385 -18.506  1.00  0.390          C  
ATOM  17144  C   LEU A1078      -7.511  12.408 -17.386  1.00  0.370          C  
ATOM  17145  O   LEU A1078      -6.522  12.774 -16.744  1.00  0.450          O  
ATOM  17146  CB  LEU A1078      -7.561  12.174 -19.782  1.00  0.520          C  
ATOM  17147  CG  LEU A1078      -6.591  13.383 -19.954  1.00  0.520          C  
ATOM  17148  CD1 LEU A1078      -5.141  12.886 -20.132  1.00  0.520          C  
ATOM  17149  CD2 LEU A1078      -7.061  14.232 -21.054  1.00  0.520          C  
ATOM  17150  H   LEU A1078      -8.994  10.133 -19.164  1.00  0.400          H  
ATOM  17151  HA  LEU A1078      -6.387  10.938 -18.470  1.00  0.470          H  
ATOM  17152 1HB  LEU A1078      -7.441  11.495 -20.596  1.00  0.630          H  
ATOM  17153 2HB  LEU A1078      -8.582  12.552 -19.811  1.00  0.630          H  
ATOM  17154  HG  LEU A1078      -6.610  13.993 -19.056  1.00  0.630          H  
ATOM  17155 1HD1 LEU A1078      -4.488  13.722 -20.233  1.00  0.630          H  
ATOM  17156 2HD1 LEU A1078      -4.827  12.307 -19.272  1.00  0.630          H  
ATOM  17157 3HD1 LEU A1078      -5.068  12.276 -21.022  1.00  0.630          H  
ATOM  17158 1HD2 LEU A1078      -6.406  15.081 -21.118  1.00  0.630          H  
ATOM  17159 2HD2 LEU A1078      -7.056  13.705 -21.977  1.00  0.630          H  
ATOM  17160 3HD2 LEU A1078      -8.071  14.567 -20.834  1.00  0.630          H  
ATOM  17161  N   LEU A1079      -8.736  12.884 -17.123  1.00  0.310          N  
ATOM  17162  CA  LEU A1079      -8.941  13.891 -16.089  1.00  0.350          C  
ATOM  17163  C   LEU A1079      -8.295  13.434 -14.788  1.00  0.330          C  
ATOM  17164  O   LEU A1079      -7.522  14.168 -14.162  1.00  0.380          O  
ATOM  17165  CB  LEU A1079     -10.458  14.136 -15.901  1.00  0.470          C  
ATOM  17166  CG  LEU A1079     -10.928  15.266 -14.897  1.00  0.470          C  
ATOM  17167  CD1 LEU A1079     -12.268  15.835 -15.396  1.00  0.470          C  
ATOM  17168  CD2 LEU A1079     -11.130  14.673 -13.459  1.00  0.470          C  
ATOM  17169  H   LEU A1079      -9.542  12.569 -17.676  1.00  0.370          H  
ATOM  17170  HA  LEU A1079      -8.471  14.816 -16.412  1.00  0.420          H  
ATOM  17171 1HB  LEU A1079     -10.885  14.363 -16.878  1.00  0.570          H  
ATOM  17172 2HB  LEU A1079     -10.911  13.197 -15.565  1.00  0.570          H  
ATOM  17173  HG  LEU A1079     -10.198  16.071 -14.870  1.00  0.570          H  
ATOM  17174 1HD1 LEU A1079     -12.617  16.624 -14.723  1.00  0.570          H  
ATOM  17175 2HD1 LEU A1079     -12.150  16.242 -16.389  1.00  0.570          H  
ATOM  17176 3HD1 LEU A1079     -12.990  15.040 -15.435  1.00  0.570          H  
ATOM  17177 1HD2 LEU A1079     -11.480  15.464 -12.787  1.00  0.570          H  
ATOM  17178 2HD2 LEU A1079     -11.877  13.874 -13.490  1.00  0.570          H  
ATOM  17179 3HD2 LEU A1079     -10.206  14.273 -13.069  1.00  0.570          H  
ATOM  17180  N   ALA A1080      -8.533  12.169 -14.449  1.00  0.290          N  
ATOM  17181  CA  ALA A1080      -8.067  11.489 -13.245  1.00  0.300          C  
ATOM  17182  C   ALA A1080      -6.539  11.352 -13.103  1.00  0.280          C  
ATOM  17183  O   ALA A1080      -6.047  10.915 -12.053  1.00  0.340          O  
ATOM  17184  CB  ALA A1080      -8.685  10.144 -13.215  1.00  0.420          C  
ATOM  17185  H   ALA A1080      -9.168  11.633 -15.055  1.00  0.350          H  
ATOM  17186  HA  ALA A1080      -8.438  12.059 -12.395  1.00  0.360          H  
ATOM  17187 1HB  ALA A1080      -8.439   9.637 -12.301  1.00  0.500          H  
ATOM  17188 2HB  ALA A1080      -9.718  10.288 -13.294  1.00  0.500          H  
ATOM  17189 3HB  ALA A1080      -8.342   9.582 -14.059  1.00  0.500          H  
ATOM  17190  N   VAL A1081      -5.783  11.601 -14.162  1.00  0.320          N  
ATOM  17191  CA  VAL A1081      -4.334  11.562 -14.043  1.00  0.380          C  
ATOM  17192  C   VAL A1081      -3.740  12.978 -14.212  1.00  0.380          C  
ATOM  17193  O   VAL A1081      -2.809  13.352 -13.495  1.00  0.550          O  
ATOM  17194  CB  VAL A1081      -3.668  10.522 -14.994  1.00  0.510          C  
ATOM  17195  CG1 VAL A1081      -3.736  10.919 -16.463  1.00  0.510          C  
ATOM  17196  CG2 VAL A1081      -2.220  10.332 -14.553  1.00  0.510          C  
ATOM  17197  H   VAL A1081      -6.224  11.922 -15.026  1.00  0.380          H  
ATOM  17198  HA  VAL A1081      -4.088  11.224 -13.039  1.00  0.460          H  
ATOM  17199  HB  VAL A1081      -4.187   9.594 -14.906  1.00  0.610          H  
ATOM  17200 1HG1 VAL A1081      -3.277  10.137 -17.064  1.00  0.610          H  
ATOM  17201 2HG1 VAL A1081      -4.771  11.019 -16.743  1.00  0.610          H  
ATOM  17202 3HG1 VAL A1081      -3.212  11.846 -16.647  1.00  0.610          H  
ATOM  17203 1HG2 VAL A1081      -1.753   9.589 -15.184  1.00  0.610          H  
ATOM  17204 2HG2 VAL A1081      -1.676  11.272 -14.645  1.00  0.610          H  
ATOM  17205 3HG2 VAL A1081      -2.191   9.998 -13.510  1.00  0.610          H  
ATOM  17206  N   LEU A1082      -4.257  13.741 -15.185  1.00  0.290          N  
ATOM  17207  CA  LEU A1082      -3.715  15.041 -15.578  1.00  0.360          C  
ATOM  17208  C   LEU A1082      -4.247  16.298 -14.855  1.00  0.390          C  
ATOM  17209  O   LEU A1082      -3.488  17.242 -14.629  1.00  0.480          O  
ATOM  17210  CB  LEU A1082      -3.958  15.199 -17.097  1.00  0.480          C  
ATOM  17211  CG  LEU A1082      -3.457  16.492 -17.823  1.00  0.480          C  
ATOM  17212  CD1 LEU A1082      -1.944  16.639 -17.692  1.00  0.480          C  
ATOM  17213  CD2 LEU A1082      -3.833  16.381 -19.297  1.00  0.480          C  
ATOM  17214  H   LEU A1082      -5.051  13.383 -15.718  1.00  0.350          H  
ATOM  17215  HA  LEU A1082      -2.644  14.992 -15.400  1.00  0.430          H  
ATOM  17216 1HB  LEU A1082      -3.504  14.348 -17.596  1.00  0.570          H  
ATOM  17217 2HB  LEU A1082      -5.036  15.137 -17.261  1.00  0.570          H  
ATOM  17218  HG  LEU A1082      -3.932  17.375 -17.386  1.00  0.570          H  
ATOM  17219 1HD1 LEU A1082      -1.620  17.544 -18.219  1.00  0.570          H  
ATOM  17220 2HD1 LEU A1082      -1.668  16.725 -16.642  1.00  0.570          H  
ATOM  17221 3HD1 LEU A1082      -1.450  15.771 -18.127  1.00  0.570          H  
ATOM  17222 1HD2 LEU A1082      -3.504  17.246 -19.823  1.00  0.570          H  
ATOM  17223 2HD2 LEU A1082      -3.342  15.514 -19.705  1.00  0.570          H  
ATOM  17224 3HD2 LEU A1082      -4.910  16.280 -19.398  1.00  0.570          H  
ATOM  17225  N   ASP A1083      -5.554  16.385 -14.596  1.00  0.360          N  
ATOM  17226  CA  ASP A1083      -6.136  17.612 -14.052  1.00  0.470          C  
ATOM  17227  C   ASP A1083      -5.711  17.925 -12.613  1.00  0.480          C  
ATOM  17228  O   ASP A1083      -5.818  17.072 -11.726  1.00  0.890          O  
ATOM  17229  CB  ASP A1083      -7.659  17.562 -14.139  1.00  0.610          C  
ATOM  17230  CG  ASP A1083      -8.285  18.888 -13.756  1.00  0.610          C  
ATOM  17231  OD1 ASP A1083      -8.650  19.057 -12.612  1.00  0.610          O  
ATOM  17232  OD2 ASP A1083      -8.401  19.750 -14.622  1.00  0.610          O  
ATOM  17233  H   ASP A1083      -6.170  15.583 -14.722  1.00  0.430          H  
ATOM  17234  HA  ASP A1083      -5.802  18.439 -14.680  1.00  0.560          H  
ATOM  17235 1HB  ASP A1083      -7.951  17.311 -15.162  1.00  0.740          H  
ATOM  17236 2HB  ASP A1083      -8.035  16.767 -13.488  1.00  0.740          H  
ATOM  17237  N   GLN A1084      -5.272  19.168 -12.375  1.00  0.510          N  
ATOM  17238  CA  GLN A1084      -4.864  19.621 -11.041  1.00  0.510          C  
ATOM  17239  C   GLN A1084      -5.683  20.826 -10.566  1.00  0.500          C  
ATOM  17240  O   GLN A1084      -5.920  21.769 -11.320  1.00  0.570          O  
ATOM  17241  CB  GLN A1084      -3.364  19.936 -11.015  1.00  0.710          C  
ATOM  17242  CG  GLN A1084      -2.864  20.252  -9.642  1.00  0.710          C  
ATOM  17243  CD  GLN A1084      -1.351  20.298  -9.510  1.00  0.710          C  
ATOM  17244  OE1 GLN A1084      -0.638  20.859 -10.350  1.00  0.710          O  
ATOM  17245  NE2 GLN A1084      -0.851  19.679  -8.430  1.00  0.710          N  
ATOM  17246  H   GLN A1084      -5.212  19.802 -13.156  1.00  0.610          H  
ATOM  17247  HA  GLN A1084      -5.056  18.830 -10.331  1.00  0.610          H  
ATOM  17248 1HB  GLN A1084      -2.799  19.127 -11.423  1.00  0.860          H  
ATOM  17249 2HB  GLN A1084      -3.173  20.805 -11.637  1.00  0.860          H  
ATOM  17250 1HG  GLN A1084      -3.246  21.227  -9.388  1.00  0.860          H  
ATOM  17251 2HG  GLN A1084      -3.242  19.509  -8.940  1.00  0.860          H  
ATOM  17252 1HE2 GLN A1084       0.169  19.628  -8.246  1.00  0.860          H  
ATOM  17253 2HE2 GLN A1084      -1.474  19.266  -7.764  1.00  0.860          H  
ATOM  17254  N   ASP A1085      -6.094  20.812  -9.294  1.00  0.510          N  
ATOM  17255  CA  ASP A1085      -6.857  21.915  -8.722  1.00  0.510          C  
ATOM  17256  C   ASP A1085      -5.951  23.101  -8.397  1.00  0.470          C  
ATOM  17257  O   ASP A1085      -6.193  24.226  -8.848  1.00  0.540          O  
ATOM  17258  CB  ASP A1085      -7.613  21.411  -7.484  1.00  0.710          C  
ATOM  17259  CG  ASP A1085      -6.699  20.656  -6.512  1.00  0.710          C  
ATOM  17260  OD1 ASP A1085      -5.597  20.323  -6.924  1.00  0.710          O  
ATOM  17261  OD2 ASP A1085      -7.088  20.389  -5.392  1.00  0.710          O  
ATOM  17262  H   ASP A1085      -5.850  20.031  -8.678  1.00  0.610          H  
ATOM  17263  HA  ASP A1085      -7.591  22.241  -9.462  1.00  0.610          H  
ATOM  17264 1HB  ASP A1085      -8.033  22.258  -6.957  1.00  0.860          H  
ATOM  17265 2HB  ASP A1085      -8.432  20.771  -7.783  1.00  0.860          H  
ATOM  17266  N   VAL A1086      -4.927  22.868  -7.596  1.00  0.470          N  
ATOM  17267  CA  VAL A1086      -3.979  23.918  -7.253  1.00  0.560          C  
ATOM  17268  C   VAL A1086      -2.602  23.352  -7.465  1.00  0.650          C  
ATOM  17269  O   VAL A1086      -2.406  22.152  -7.292  1.00  1.170          O  
ATOM  17270  CB  VAL A1086      -4.156  24.431  -5.804  1.00  0.750          C  
ATOM  17271  CG1 VAL A1086      -5.546  25.042  -5.632  1.00  0.750          C  
ATOM  17272  CG2 VAL A1086      -3.934  23.295  -4.799  1.00  0.750          C  
ATOM  17273  H   VAL A1086      -4.802  21.903  -7.274  1.00  0.560          H  
ATOM  17274  HA  VAL A1086      -4.109  24.761  -7.929  1.00  0.670          H  
ATOM  17275  HB  VAL A1086      -3.440  25.207  -5.626  1.00  0.900          H  
ATOM  17276 1HG1 VAL A1086      -5.655  25.422  -4.621  1.00  0.900          H  
ATOM  17277 2HG1 VAL A1086      -5.676  25.853  -6.343  1.00  0.900          H  
ATOM  17278 3HG1 VAL A1086      -6.293  24.281  -5.815  1.00  0.900          H  
ATOM  17279 1HG2 VAL A1086      -4.050  23.675  -3.797  1.00  0.900          H  
ATOM  17280 2HG2 VAL A1086      -4.664  22.505  -4.978  1.00  0.900          H  
ATOM  17281 3HG2 VAL A1086      -2.924  22.887  -4.911  1.00  0.900          H  
ATOM  17282  N   SER A1087      -1.630  24.208  -7.716  1.00  0.450          N  
ATOM  17283  CA  SER A1087      -0.284  23.730  -7.947  1.00  0.440          C  
ATOM  17284  C   SER A1087       0.327  23.117  -6.710  1.00  0.410          C  
ATOM  17285  O   SER A1087      -0.132  23.333  -5.578  1.00  0.410          O  
ATOM  17286  CB  SER A1087       0.603  24.862  -8.432  1.00  0.620          C  
ATOM  17287  OG  SER A1087       0.842  25.805  -7.415  1.00  0.620          O  
ATOM  17288  H   SER A1087      -1.832  25.191  -7.815  1.00  0.540          H  
ATOM  17289  HA  SER A1087      -0.321  22.963  -8.723  1.00  0.530          H  
ATOM  17290 1HB  SER A1087       1.549  24.461  -8.789  1.00  0.740          H  
ATOM  17291 2HB  SER A1087       0.121  25.353  -9.274  1.00  0.740          H  
ATOM  17292  HG  SER A1087       1.316  26.532  -7.845  1.00  0.740          H  
ATOM  17293  N   ASP A1088       1.404  22.370  -6.934  1.00  0.480          N  
ATOM  17294  CA  ASP A1088       2.137  21.723  -5.863  1.00  0.540          C  
ATOM  17295  C   ASP A1088       2.630  22.755  -4.857  1.00  0.500          C  
ATOM  17296  O   ASP A1088       2.587  22.539  -3.638  1.00  0.580          O  
ATOM  17297  CB  ASP A1088       3.372  21.063  -6.439  1.00  0.730          C  
ATOM  17298  CG  ASP A1088       3.135  19.890  -7.383  1.00  0.730          C  
ATOM  17299  OD1 ASP A1088       2.032  19.389  -7.504  1.00  0.730          O  
ATOM  17300  OD2 ASP A1088       4.106  19.522  -8.013  1.00  0.730          O  
ATOM  17301  H   ASP A1088       1.692  22.211  -7.892  1.00  0.580          H  
ATOM  17302  HA  ASP A1088       1.490  21.004  -5.362  1.00  0.650          H  
ATOM  17303 1HB  ASP A1088       3.973  21.810  -6.958  1.00  0.880          H  
ATOM  17304 2HB  ASP A1088       3.947  20.719  -5.617  1.00  0.880          H  
ATOM  17305  N   THR A1089       3.066  23.904  -5.396  1.00  0.490          N  
ATOM  17306  CA  THR A1089       3.573  25.008  -4.612  1.00  0.490          C  
ATOM  17307  C   THR A1089       2.480  25.497  -3.697  1.00  0.440          C  
ATOM  17308  O   THR A1089       2.697  25.611  -2.494  1.00  0.480          O  
ATOM  17309  CB  THR A1089       4.068  26.159  -5.530  1.00  0.690          C  
ATOM  17310  OG1 THR A1089       5.155  25.691  -6.346  1.00  0.690          O  
ATOM  17311  CG2 THR A1089       4.538  27.350  -4.698  1.00  0.690          C  
ATOM  17312  H   THR A1089       3.068  23.991  -6.401  1.00  0.590          H  
ATOM  17313  HA  THR A1089       4.405  24.659  -4.001  1.00  0.590          H  
ATOM  17314  HB  THR A1089       3.255  26.476  -6.179  1.00  0.820          H  
ATOM  17315  HG1 THR A1089       5.367  26.353  -7.015  1.00  0.820          H  
ATOM  17316 1HG2 THR A1089       4.881  28.145  -5.358  1.00  0.820          H  
ATOM  17317 2HG2 THR A1089       3.721  27.713  -4.107  1.00  0.820          H  
ATOM  17318 3HG2 THR A1089       5.353  27.046  -4.046  1.00  0.820          H  
ATOM  17319  N   VAL A1090       1.289  25.714  -4.247  1.00  0.420          N  
ATOM  17320  CA  VAL A1090       0.166  26.203  -3.464  1.00  0.430          C  
ATOM  17321  C   VAL A1090      -0.225  25.275  -2.330  1.00  0.400          C  
ATOM  17322  O   VAL A1090      -0.502  25.758  -1.224  1.00  0.450          O  
ATOM  17323  CB  VAL A1090      -1.018  26.531  -4.378  1.00  0.600          C  
ATOM  17324  CG1 VAL A1090      -2.265  26.798  -3.560  1.00  0.600          C  
ATOM  17325  CG2 VAL A1090      -0.652  27.775  -5.165  1.00  0.600          C  
ATOM  17326  H   VAL A1090       1.193  25.592  -5.256  1.00  0.500          H  
ATOM  17327  HA  VAL A1090       0.469  27.137  -3.015  1.00  0.520          H  
ATOM  17328  HB  VAL A1090      -1.210  25.701  -5.058  1.00  0.720          H  
ATOM  17329 1HG1 VAL A1090      -3.091  27.063  -4.212  1.00  0.720          H  
ATOM  17330 2HG1 VAL A1090      -2.519  25.912  -3.021  1.00  0.720          H  
ATOM  17331 3HG1 VAL A1090      -2.076  27.599  -2.867  1.00  0.720          H  
ATOM  17332 1HG2 VAL A1090      -1.471  28.044  -5.829  1.00  0.720          H  
ATOM  17333 2HG2 VAL A1090      -0.459  28.589  -4.475  1.00  0.720          H  
ATOM  17334 3HG2 VAL A1090       0.238  27.591  -5.748  1.00  0.720          H  
ATOM  17335  N   SER A1091      -0.272  23.970  -2.580  1.00  0.360          N  
ATOM  17336  CA  SER A1091      -0.604  23.065  -1.491  1.00  0.370          C  
ATOM  17337  C   SER A1091       0.393  23.205  -0.345  1.00  0.370          C  
ATOM  17338  O   SER A1091       0.004  23.291   0.820  1.00  0.460          O  
ATOM  17339  CB  SER A1091      -0.626  21.630  -1.937  1.00  0.510          C  
ATOM  17340  OG  SER A1091      -0.926  20.817  -0.837  1.00  0.510          O  
ATOM  17341  H   SER A1091      -0.094  23.627  -3.532  1.00  0.430          H  
ATOM  17342  HA  SER A1091      -1.591  23.322  -1.115  1.00  0.440          H  
ATOM  17343 1HB  SER A1091      -1.370  21.492  -2.720  1.00  0.620          H  
ATOM  17344 2HB  SER A1091       0.342  21.362  -2.347  1.00  0.620          H  
ATOM  17345  HG  SER A1091      -0.946  19.893  -1.144  1.00  0.620          H  
ATOM  17346  N   MET A1092       1.693  23.244  -0.664  1.00  0.350          N  
ATOM  17347  CA  MET A1092       2.695  23.394   0.386  1.00  0.380          C  
ATOM  17348  C   MET A1092       2.713  24.805   1.010  1.00  0.400          C  
ATOM  17349  O   MET A1092       3.028  24.935   2.194  1.00  0.500          O  
ATOM  17350  CB  MET A1092       4.062  22.967  -0.138  1.00  0.520          C  
ATOM  17351  CG  MET A1092       4.101  21.463  -0.423  1.00  0.520          C  
ATOM  17352  SD  MET A1092       5.657  20.826  -1.109  1.00  0.520          S  
ATOM  17353  CE  MET A1092       6.726  20.783   0.317  1.00  0.520          C  
ATOM  17354  H   MET A1092       1.975  23.139  -1.646  1.00  0.420          H  
ATOM  17355  HA  MET A1092       2.435  22.705   1.187  1.00  0.460          H  
ATOM  17356 1HB  MET A1092       4.274  23.500  -1.070  1.00  0.620          H  
ATOM  17357 2HB  MET A1092       4.832  23.225   0.585  1.00  0.620          H  
ATOM  17358 1HG  MET A1092       3.875  20.913   0.492  1.00  0.620          H  
ATOM  17359 2HG  MET A1092       3.313  21.263  -1.133  1.00  0.620          H  
ATOM  17360 1HE  MET A1092       7.707  20.410   0.022  1.00  0.620          H  
ATOM  17361 2HE  MET A1092       6.832  21.783   0.735  1.00  0.620          H  
ATOM  17362 3HE  MET A1092       6.304  20.123   1.057  1.00  0.620          H  
ATOM  17363  N   LEU A1093       2.386  25.863   0.235  1.00  0.410          N  
ATOM  17364  CA  LEU A1093       2.369  27.220   0.798  1.00  0.450          C  
ATOM  17365  C   LEU A1093       1.333  27.306   1.902  1.00  0.430          C  
ATOM  17366  O   LEU A1093       1.585  27.903   2.955  1.00  0.480          O  
ATOM  17367  CB  LEU A1093       1.973  28.305  -0.248  1.00  0.610          C  
ATOM  17368  CG  LEU A1093       2.948  28.660  -1.408  1.00  0.610          C  
ATOM  17369  CD1 LEU A1093       2.222  29.594  -2.402  1.00  0.610          C  
ATOM  17370  CD2 LEU A1093       4.173  29.335  -0.886  1.00  0.610          C  
ATOM  17371  H   LEU A1093       2.209  25.714  -0.757  1.00  0.490          H  
ATOM  17372  HA  LEU A1093       3.344  27.436   1.218  1.00  0.540          H  
ATOM  17373 1HB  LEU A1093       1.041  27.982  -0.713  1.00  0.740          H  
ATOM  17374 2HB  LEU A1093       1.767  29.226   0.291  1.00  0.740          H  
ATOM  17375  HG  LEU A1093       3.233  27.779  -1.908  1.00  0.740          H  
ATOM  17376 1HD1 LEU A1093       2.882  29.842  -3.223  1.00  0.740          H  
ATOM  17377 2HD1 LEU A1093       1.340  29.125  -2.794  1.00  0.740          H  
ATOM  17378 3HD1 LEU A1093       1.938  30.499  -1.893  1.00  0.740          H  
ATOM  17379 1HD2 LEU A1093       4.839  29.578  -1.713  1.00  0.740          H  
ATOM  17380 2HD2 LEU A1093       3.885  30.250  -0.375  1.00  0.740          H  
ATOM  17381 3HD2 LEU A1093       4.692  28.675  -0.199  1.00  0.740          H  
ATOM  17382  N   VAL A1094       0.160  26.696   1.673  1.00  0.410          N  
ATOM  17383  CA  VAL A1094      -0.885  26.700   2.686  1.00  0.430          C  
ATOM  17384  C   VAL A1094      -1.383  25.262   2.951  1.00  0.400          C  
ATOM  17385  O   VAL A1094      -2.391  24.849   2.376  1.00  0.490          O  
ATOM  17386  CB  VAL A1094      -2.071  27.579   2.199  1.00  0.590          C  
ATOM  17387  CG1 VAL A1094      -3.140  27.675   3.288  1.00  0.590          C  
ATOM  17388  CG2 VAL A1094      -1.581  28.961   1.801  1.00  0.590          C  
ATOM  17389  H   VAL A1094      -0.001  26.251   0.759  1.00  0.490          H  
ATOM  17390  HA  VAL A1094      -0.496  27.143   3.596  1.00  0.520          H  
ATOM  17391  HB  VAL A1094      -2.519  27.105   1.332  1.00  0.710          H  
ATOM  17392 1HG1 VAL A1094      -3.975  28.269   2.927  1.00  0.710          H  
ATOM  17393 2HG1 VAL A1094      -3.495  26.696   3.552  1.00  0.710          H  
ATOM  17394 3HG1 VAL A1094      -2.714  28.148   4.172  1.00  0.710          H  
ATOM  17395 1HG2 VAL A1094      -2.425  29.552   1.451  1.00  0.710          H  
ATOM  17396 2HG2 VAL A1094      -1.127  29.446   2.666  1.00  0.710          H  
ATOM  17397 3HG2 VAL A1094      -0.851  28.881   1.006  1.00  0.710          H  
ATOM  17398  N   PRO A1095      -0.777  24.522   3.902  1.00  0.340          N  
ATOM  17399  CA  PRO A1095      -1.072  23.133   4.243  1.00  0.340          C  
ATOM  17400  C   PRO A1095      -2.546  22.858   4.514  1.00  0.330          C  
ATOM  17401  O   PRO A1095      -3.034  21.775   4.184  1.00  0.340          O  
ATOM  17402  CB  PRO A1095      -0.248  22.947   5.505  1.00  0.510          C  
ATOM  17403  CG  PRO A1095       0.897  23.858   5.330  1.00  0.510          C  
ATOM  17404  CD  PRO A1095       0.336  25.085   4.676  1.00  0.510          C  
ATOM  17405  HA  PRO A1095      -0.703  22.484   3.438  1.00  0.410          H  
ATOM  17406 1HB  PRO A1095      -0.843  23.168   6.391  1.00  0.610          H  
ATOM  17407 2HB  PRO A1095       0.078  21.908   5.580  1.00  0.610          H  
ATOM  17408 1HG  PRO A1095       1.379  24.059   6.290  1.00  0.610          H  
ATOM  17409 2HG  PRO A1095       1.626  23.360   4.691  1.00  0.610          H  
ATOM  17410 1HD  PRO A1095      -0.021  25.800   5.430  1.00  0.610          H  
ATOM  17411 2HD  PRO A1095       1.111  25.508   4.026  1.00  0.610          H  
ATOM  17412  N   GLN A1096      -3.262  23.849   5.058  1.00  0.350          N  
ATOM  17413  CA  GLN A1096      -4.692  23.795   5.383  1.00  0.400          C  
ATOM  17414  C   GLN A1096      -5.589  23.315   4.238  1.00  0.380          C  
ATOM  17415  O   GLN A1096      -6.716  22.867   4.467  1.00  0.390          O  
ATOM  17416  CB  GLN A1096      -5.172  25.169   5.856  1.00  0.540          C  
ATOM  17417  CG  GLN A1096      -4.599  25.626   7.190  1.00  0.540          C  
ATOM  17418  CD  GLN A1096      -3.235  26.305   7.098  1.00  0.540          C  
ATOM  17419  OE1 GLN A1096      -2.474  26.107   6.140  1.00  0.540          O  
ATOM  17420  NE2 GLN A1096      -2.916  27.093   8.109  1.00  0.540          N  
ATOM  17421  H   GLN A1096      -2.768  24.693   5.341  1.00  0.420          H  
ATOM  17422  HA  GLN A1096      -4.820  23.096   6.212  1.00  0.480          H  
ATOM  17423 1HB  GLN A1096      -4.931  25.912   5.113  1.00  0.650          H  
ATOM  17424 2HB  GLN A1096      -6.246  25.155   5.951  1.00  0.650          H  
ATOM  17425 1HG  GLN A1096      -5.294  26.330   7.643  1.00  0.650          H  
ATOM  17426 2HG  GLN A1096      -4.503  24.757   7.827  1.00  0.650          H  
ATOM  17427 1HE2 GLN A1096      -2.029  27.556   8.139  1.00  0.650          H  
ATOM  17428 2HE2 GLN A1096      -3.546  27.211   8.878  1.00  0.650          H  
ATOM  17429  N   LEU A1097      -5.095  23.404   3.007  1.00  0.380          N  
ATOM  17430  CA  LEU A1097      -5.814  22.989   1.804  1.00  0.410          C  
ATOM  17431  C   LEU A1097      -6.072  21.479   1.853  1.00  0.390          C  
ATOM  17432  O   LEU A1097      -7.029  20.964   1.274  1.00  0.430          O  
ATOM  17433  CB  LEU A1097      -4.950  23.381   0.603  1.00  0.560          C  
ATOM  17434  CG  LEU A1097      -5.170  24.787  -0.015  1.00  0.560          C  
ATOM  17435  CD1 LEU A1097      -5.292  25.847   1.050  1.00  0.560          C  
ATOM  17436  CD2 LEU A1097      -3.962  25.094  -0.861  1.00  0.560          C  
ATOM  17437  H   LEU A1097      -4.145  23.781   2.894  1.00  0.460          H  
ATOM  17438  HA  LEU A1097      -6.776  23.497   1.763  1.00  0.490          H  
ATOM  17439 1HB  LEU A1097      -3.904  23.327   0.915  1.00  0.670          H  
ATOM  17440 2HB  LEU A1097      -5.093  22.664  -0.173  1.00  0.670          H  
ATOM  17441  HG  LEU A1097      -6.047  24.800  -0.618  1.00  0.670          H  
ATOM  17442 1HD1 LEU A1097      -5.402  26.807   0.585  1.00  0.670          H  
ATOM  17443 2HD1 LEU A1097      -6.153  25.667   1.683  1.00  0.670          H  
ATOM  17444 3HD1 LEU A1097      -4.421  25.837   1.637  1.00  0.670          H  
ATOM  17445 1HD2 LEU A1097      -4.073  26.072  -1.308  1.00  0.670          H  
ATOM  17446 2HD2 LEU A1097      -3.061  25.089  -0.234  1.00  0.670          H  
ATOM  17447 3HD2 LEU A1097      -3.864  24.348  -1.631  1.00  0.670          H  
ATOM  17448  N   TYR A1098      -5.222  20.776   2.587  1.00  0.340          N  
ATOM  17449  CA  TYR A1098      -5.255  19.338   2.790  1.00  0.320          C  
ATOM  17450  C   TYR A1098      -6.530  18.861   3.473  1.00  0.330          C  
ATOM  17451  O   TYR A1098      -6.949  17.706   3.287  1.00  0.340          O  
ATOM  17452  CB  TYR A1098      -4.062  18.924   3.611  1.00  0.460          C  
ATOM  17453  CG  TYR A1098      -3.893  17.472   3.696  1.00  0.460          C  
ATOM  17454  CD1 TYR A1098      -3.406  16.797   2.621  1.00  0.460          C  
ATOM  17455  CD2 TYR A1098      -4.231  16.806   4.832  1.00  0.460          C  
ATOM  17456  CE1 TYR A1098      -3.258  15.455   2.676  1.00  0.460          C  
ATOM  17457  CE2 TYR A1098      -4.079  15.457   4.885  1.00  0.460          C  
ATOM  17458  CZ  TYR A1098      -3.597  14.778   3.820  1.00  0.460          C  
ATOM  17459  OH  TYR A1098      -3.443  13.415   3.900  1.00  0.460          O  
ATOM  17460  H   TYR A1098      -4.467  21.279   3.061  1.00  0.410          H  
ATOM  17461  HA  TYR A1098      -5.205  18.856   1.817  1.00  0.380          H  
ATOM  17462 1HB  TYR A1098      -3.162  19.359   3.187  1.00  0.550          H  
ATOM  17463 2HB  TYR A1098      -4.192  19.319   4.606  1.00  0.550          H  
ATOM  17464  HD1 TYR A1098      -3.139  17.339   1.720  1.00  0.550          H  
ATOM  17465  HD2 TYR A1098      -4.618  17.354   5.691  1.00  0.550          H  
ATOM  17466  HE1 TYR A1098      -2.872  14.929   1.827  1.00  0.550          H  
ATOM  17467  HE2 TYR A1098      -4.341  14.927   5.773  1.00  0.550          H  
ATOM  17468  HH  TYR A1098      -3.067  13.063   3.066  1.00  0.550          H  
ATOM  17469  N   ARG A1099      -7.177  19.758   4.233  1.00  0.330          N  
ATOM  17470  CA  ARG A1099      -8.370  19.415   4.986  1.00  0.350          C  
ATOM  17471  C   ARG A1099      -9.487  18.951   4.068  1.00  0.380          C  
ATOM  17472  O   ARG A1099     -10.403  18.266   4.505  1.00  0.400          O  
ATOM  17473  CB  ARG A1099      -8.851  20.582   5.827  1.00  0.480          C  
ATOM  17474  CG  ARG A1099      -7.919  20.959   6.980  1.00  0.480          C  
ATOM  17475  CD  ARG A1099      -8.443  22.099   7.761  1.00  0.480          C  
ATOM  17476  NE  ARG A1099      -8.495  23.323   6.963  1.00  0.480          N  
ATOM  17477  CZ  ARG A1099      -9.042  24.490   7.369  1.00  0.480          C  
ATOM  17478  NH1 ARG A1099      -9.573  24.595   8.577  1.00  0.480          N  
ATOM  17479  NH2 ARG A1099      -9.053  25.535   6.553  1.00  0.480          N  
ATOM  17480  H   ARG A1099      -6.828  20.720   4.288  1.00  0.400          H  
ATOM  17481  HA  ARG A1099      -8.115  18.605   5.665  1.00  0.420          H  
ATOM  17482 1HB  ARG A1099      -8.973  21.456   5.187  1.00  0.580          H  
ATOM  17483 2HB  ARG A1099      -9.820  20.346   6.250  1.00  0.580          H  
ATOM  17484 1HG  ARG A1099      -7.795  20.106   7.647  1.00  0.580          H  
ATOM  17485 2HG  ARG A1099      -6.946  21.246   6.578  1.00  0.580          H  
ATOM  17486 1HD  ARG A1099      -9.450  21.865   8.104  1.00  0.580          H  
ATOM  17487 2HD  ARG A1099      -7.788  22.271   8.617  1.00  0.580          H  
ATOM  17488  HE  ARG A1099      -8.090  23.282   6.018  1.00  0.580          H  
ATOM  17489 1HH1 ARG A1099      -9.575  23.805   9.203  1.00  0.580          H  
ATOM  17490 2HH1 ARG A1099      -9.985  25.469   8.875  1.00  0.580          H  
ATOM  17491 1HH2 ARG A1099      -8.666  25.463   5.618  1.00  0.580          H  
ATOM  17492 2HH2 ARG A1099      -9.462  26.405   6.852  1.00  0.580          H  
ATOM  17493  N   VAL A1100      -9.390  19.257   2.776  1.00  0.400          N  
ATOM  17494  CA  VAL A1100     -10.371  18.825   1.807  1.00  0.430          C  
ATOM  17495  C   VAL A1100     -10.475  17.306   1.811  1.00  0.400          C  
ATOM  17496  O   VAL A1100     -11.572  16.746   1.697  1.00  0.450          O  
ATOM  17497  CB  VAL A1100      -9.948  19.334   0.420  1.00  0.590          C  
ATOM  17498  CG1 VAL A1100     -10.770  18.734  -0.700  1.00  0.590          C  
ATOM  17499  CG2 VAL A1100     -10.112  20.818   0.396  1.00  0.590          C  
ATOM  17500  H   VAL A1100      -8.586  19.809   2.452  1.00  0.480          H  
ATOM  17501  HA  VAL A1100     -11.336  19.251   2.075  1.00  0.520          H  
ATOM  17502  HB  VAL A1100      -8.904  19.071   0.254  1.00  0.710          H  
ATOM  17503 1HG1 VAL A1100     -10.418  19.135  -1.652  1.00  0.710          H  
ATOM  17504 2HG1 VAL A1100     -10.663  17.651  -0.711  1.00  0.710          H  
ATOM  17505 3HG1 VAL A1100     -11.799  18.988  -0.583  1.00  0.710          H  
ATOM  17506 1HG2 VAL A1100      -9.801  21.161  -0.555  1.00  0.710          H  
ATOM  17507 2HG2 VAL A1100     -11.152  21.084   0.551  1.00  0.710          H  
ATOM  17508 3HG2 VAL A1100      -9.510  21.285   1.173  1.00  0.710          H  
ATOM  17509  N   GLY A1101      -9.332  16.628   1.887  1.00  0.340          N  
ATOM  17510  CA  GLY A1101      -9.325  15.178   1.928  1.00  0.330          C  
ATOM  17511  C   GLY A1101      -9.775  14.679   3.294  1.00  0.330          C  
ATOM  17512  O   GLY A1101     -10.614  13.786   3.394  1.00  0.360          O  
ATOM  17513  H   GLY A1101      -8.452  17.133   2.011  1.00  0.410          H  
ATOM  17514 1HA  GLY A1101      -9.996  14.795   1.174  1.00  0.400          H  
ATOM  17515 2HA  GLY A1101      -8.336  14.813   1.693  1.00  0.400          H  
ATOM  17516  N   ILE A1102      -9.286  15.307   4.365  1.00  0.330          N  
ATOM  17517  CA  ILE A1102      -9.613  14.826   5.720  1.00  0.360          C  
ATOM  17518  C   ILE A1102     -11.115  14.876   5.972  1.00  0.370          C  
ATOM  17519  O   ILE A1102     -11.708  13.930   6.489  1.00  0.450          O  
ATOM  17520  CB  ILE A1102      -8.910  15.645   6.836  1.00  0.490          C  
ATOM  17521  CG1 ILE A1102      -7.383  15.391   6.789  1.00  0.490          C  
ATOM  17522  CG2 ILE A1102      -9.502  15.266   8.249  1.00  0.490          C  
ATOM  17523  CD1 ILE A1102      -6.535  16.360   7.655  1.00  0.490          C  
ATOM  17524  H   ILE A1102      -8.627  16.075   4.205  1.00  0.400          H  
ATOM  17525  HA  ILE A1102      -9.285  13.788   5.803  1.00  0.430          H  
ATOM  17526  HB  ILE A1102      -9.074  16.703   6.661  1.00  0.590          H  
ATOM  17527 1HG1 ILE A1102      -7.192  14.370   7.128  1.00  0.590          H  
ATOM  17528 2HG1 ILE A1102      -7.045  15.475   5.756  1.00  0.590          H  
ATOM  17529 1HG2 ILE A1102      -9.020  15.842   9.029  1.00  0.590          H  
ATOM  17530 2HG2 ILE A1102     -10.570  15.471   8.290  1.00  0.590          H  
ATOM  17531 3HG2 ILE A1102      -9.339  14.201   8.442  1.00  0.590          H  
ATOM  17532 1HD1 ILE A1102      -5.487  16.098   7.560  1.00  0.590          H  
ATOM  17533 2HD1 ILE A1102      -6.678  17.388   7.321  1.00  0.590          H  
ATOM  17534 3HD1 ILE A1102      -6.812  16.283   8.702  1.00  0.590          H  
ATOM  17535  N   LEU A1103     -11.725  15.984   5.579  1.00  0.360          N  
ATOM  17536  CA  LEU A1103     -13.138  16.251   5.775  1.00  0.410          C  
ATOM  17537  C   LEU A1103     -14.019  15.655   4.683  1.00  0.460          C  
ATOM  17538  O   LEU A1103     -15.235  15.860   4.695  1.00  0.510          O  
ATOM  17539  CB  LEU A1103     -13.338  17.774   5.808  1.00  0.550          C  
ATOM  17540  CG  LEU A1103     -12.619  18.545   6.964  1.00  0.550          C  
ATOM  17541  CD1 LEU A1103     -12.778  20.043   6.749  1.00  0.550          C  
ATOM  17542  CD2 LEU A1103     -13.196  18.136   8.296  1.00  0.550          C  
ATOM  17543  H   LEU A1103     -11.164  16.721   5.148  1.00  0.430          H  
ATOM  17544  HA  LEU A1103     -13.443  15.799   6.714  1.00  0.490          H  
ATOM  17545 1HB  LEU A1103     -12.965  18.178   4.867  1.00  0.660          H  
ATOM  17546 2HB  LEU A1103     -14.404  17.985   5.869  1.00  0.660          H  
ATOM  17547  HG  LEU A1103     -11.553  18.310   6.948  1.00  0.660          H  
ATOM  17548 1HD1 LEU A1103     -12.264  20.579   7.550  1.00  0.660          H  
ATOM  17549 2HD1 LEU A1103     -12.335  20.312   5.793  1.00  0.660          H  
ATOM  17550 3HD1 LEU A1103     -13.833  20.304   6.756  1.00  0.660          H  
ATOM  17551 1HD2 LEU A1103     -12.682  18.673   9.100  1.00  0.660          H  
ATOM  17552 2HD2 LEU A1103     -14.261  18.370   8.325  1.00  0.660          H  
ATOM  17553 3HD2 LEU A1103     -13.053  17.081   8.428  1.00  0.660          H  
ATOM  17554  N   ARG A1104     -13.410  14.947   3.726  1.00  0.480          N  
ATOM  17555  CA  ARG A1104     -14.105  14.314   2.621  1.00  0.550          C  
ATOM  17556  C   ARG A1104     -14.956  15.283   1.806  1.00  0.500          C  
ATOM  17557  O   ARG A1104     -16.114  14.974   1.509  1.00  0.550          O  
ATOM  17558  CB  ARG A1104     -15.003  13.224   3.164  1.00  0.740          C  
ATOM  17559  CG  ARG A1104     -14.274  12.170   3.971  1.00  0.740          C  
ATOM  17560  CD  ARG A1104     -15.201  11.159   4.478  1.00  0.740          C  
ATOM  17561  NE  ARG A1104     -16.239  11.780   5.290  1.00  0.740          N  
ATOM  17562  CZ  ARG A1104     -16.130  12.154   6.588  1.00  0.740          C  
ATOM  17563  NH1 ARG A1104     -15.007  11.967   7.266  1.00  0.740          N  
ATOM  17564  NH2 ARG A1104     -17.178  12.715   7.169  1.00  0.740          N  
ATOM  17565  H   ARG A1104     -12.403  14.783   3.778  1.00  0.580          H  
ATOM  17566  HA  ARG A1104     -13.350  13.869   1.972  1.00  0.660          H  
ATOM  17567 1HB  ARG A1104     -15.790  13.654   3.767  1.00  0.890          H  
ATOM  17568 2HB  ARG A1104     -15.484  12.713   2.327  1.00  0.890          H  
ATOM  17569 1HG  ARG A1104     -13.540  11.676   3.335  1.00  0.890          H  
ATOM  17570 2HG  ARG A1104     -13.762  12.638   4.812  1.00  0.890          H  
ATOM  17571 1HD  ARG A1104     -15.679  10.649   3.641  1.00  0.890          H  
ATOM  17572 2HD  ARG A1104     -14.666  10.437   5.089  1.00  0.890          H  
ATOM  17573  HE  ARG A1104     -17.127  11.955   4.833  1.00  0.890          H  
ATOM  17574 1HH1 ARG A1104     -14.208  11.547   6.823  1.00  0.890          H  
ATOM  17575 2HH1 ARG A1104     -14.924  12.242   8.260  1.00  0.890          H  
ATOM  17576 1HH2 ARG A1104     -18.028  12.856   6.642  1.00  0.890          H  
ATOM  17577 2HH2 ARG A1104     -17.139  13.007   8.136  1.00  0.890          H  
ATOM  17578  N   LYS A1105     -14.400  16.451   1.458  1.00  0.440          N  
ATOM  17579  CA  LYS A1105     -15.139  17.429   0.679  1.00  0.410          C  
ATOM  17580  C   LYS A1105     -15.267  17.066  -0.795  1.00  0.600          C  
ATOM  17581  O   LYS A1105     -16.291  17.373  -1.406  1.00  1.430          O  
ATOM  17582  CB  LYS A1105     -14.538  18.826   0.799  1.00  0.590          C  
ATOM  17583  CG  LYS A1105     -14.724  19.521   2.134  1.00  0.590          C  
ATOM  17584  CD  LYS A1105     -14.125  20.939   2.081  1.00  0.590          C  
ATOM  17585  CE  LYS A1105     -14.304  21.694   3.385  1.00  0.590          C  
ATOM  17586  NZ  LYS A1105     -13.723  23.076   3.318  1.00  0.590          N  
ATOM  17587  H   LYS A1105     -13.429  16.638   1.722  1.00  0.530          H  
ATOM  17588  HA  LYS A1105     -16.149  17.475   1.086  1.00  0.490          H  
ATOM  17589 1HB  LYS A1105     -13.486  18.736   0.678  1.00  0.700          H  
ATOM  17590 2HB  LYS A1105     -14.914  19.466   0.001  1.00  0.700          H  
ATOM  17591 1HG  LYS A1105     -15.785  19.574   2.376  1.00  0.700          H  
ATOM  17592 2HG  LYS A1105     -14.220  18.942   2.907  1.00  0.700          H  
ATOM  17593 1HD  LYS A1105     -13.066  20.880   1.871  1.00  0.700          H  
ATOM  17594 2HD  LYS A1105     -14.597  21.509   1.281  1.00  0.700          H  
ATOM  17595 1HE  LYS A1105     -15.365  21.770   3.611  1.00  0.700          H  
ATOM  17596 2HE  LYS A1105     -13.815  21.146   4.178  1.00  0.700          H  
ATOM  17597 1HZ  LYS A1105     -13.857  23.547   4.190  1.00  0.700          H  
ATOM  17598 2HZ  LYS A1105     -12.712  23.067   3.106  1.00  0.700          H  
ATOM  17599 3HZ  LYS A1105     -14.165  23.608   2.586  1.00  0.700          H  
ATOM  17600  N   GLU A1106     -14.238  16.451  -1.391  1.00  0.580          N  
ATOM  17601  CA  GLU A1106     -14.378  16.158  -2.817  1.00  0.940          C  
ATOM  17602  C   GLU A1106     -15.146  14.870  -3.085  1.00  0.910          C  
ATOM  17603  O   GLU A1106     -15.963  14.839  -4.006  1.00  1.450          O  
ATOM  17604  CB  GLU A1106     -13.040  16.110  -3.560  1.00  1.170          C  
ATOM  17605  CG  GLU A1106     -12.325  17.432  -3.694  1.00  1.170          C  
ATOM  17606  CD  GLU A1106     -13.076  18.444  -4.541  1.00  1.170          C  
ATOM  17607  OE1 GLU A1106     -13.995  18.051  -5.232  1.00  1.170          O  
ATOM  17608  OE2 GLU A1106     -12.732  19.603  -4.505  1.00  1.170          O  
ATOM  17609  H   GLU A1106     -13.417  16.205  -0.856  1.00  0.700          H  
ATOM  17610  HA  GLU A1106     -14.943  16.973  -3.254  1.00  1.130          H  
ATOM  17611 1HB  GLU A1106     -12.388  15.402  -3.100  1.00  1.410          H  
ATOM  17612 2HB  GLU A1106     -13.221  15.763  -4.573  1.00  1.410          H  
ATOM  17613 1HG  GLU A1106     -12.237  17.834  -2.717  1.00  1.410          H  
ATOM  17614 2HG  GLU A1106     -11.323  17.271  -4.097  1.00  1.410          H  
ATOM  17615  N   TRP A1107     -14.879  13.815  -2.314  1.00  0.550          N  
ATOM  17616  CA  TRP A1107     -15.553  12.528  -2.493  1.00  0.550          C  
ATOM  17617  C   TRP A1107     -16.466  12.146  -1.344  1.00  0.580          C  
ATOM  17618  O   TRP A1107     -16.000  11.830  -0.245  1.00  0.890          O  
ATOM  17619  CB  TRP A1107     -14.561  11.394  -2.686  1.00  0.770          C  
ATOM  17620  CG  TRP A1107     -15.187  10.092  -2.681  1.00  0.770          C  
ATOM  17621  CD1 TRP A1107     -15.118   9.252  -1.650  1.00  0.770          C  
ATOM  17622  CD2 TRP A1107     -15.990   9.415  -3.681  1.00  0.770          C  
ATOM  17623  NE1 TRP A1107     -15.783   8.143  -1.916  1.00  0.770          N  
ATOM  17624  CE2 TRP A1107     -16.329   8.204  -3.139  1.00  0.770          C  
ATOM  17625  CE3 TRP A1107     -16.443   9.734  -4.962  1.00  0.770          C  
ATOM  17626  CZ2 TRP A1107     -17.101   7.276  -3.810  1.00  0.770          C  
ATOM  17627  CZ3 TRP A1107     -17.237   8.783  -5.627  1.00  0.770          C  
ATOM  17628  CH2 TRP A1107     -17.545   7.598  -5.059  1.00  0.770          C  
ATOM  17629  H   TRP A1107     -14.179  13.912  -1.588  1.00  0.660          H  
ATOM  17630  HA  TRP A1107     -16.166  12.591  -3.391  1.00  0.660          H  
ATOM  17631 1HB  TRP A1107     -14.069  11.491  -3.596  1.00  0.920          H  
ATOM  17632 2HB  TRP A1107     -13.821  11.411  -1.910  1.00  0.920          H  
ATOM  17633  HD1 TRP A1107     -14.587   9.450  -0.719  1.00  0.920          H  
ATOM  17634  HE1 TRP A1107     -15.875   7.366  -1.305  1.00  0.920          H  
ATOM  17635  HE3 TRP A1107     -16.197  10.691  -5.429  1.00  0.920          H  
ATOM  17636  HZ2 TRP A1107     -17.365   6.320  -3.374  1.00  0.920          H  
ATOM  17637  HZ3 TRP A1107     -17.609   8.997  -6.606  1.00  0.920          H  
ATOM  17638  HH2 TRP A1107     -18.160   6.887  -5.608  1.00  0.920          H  
ATOM  17639  N   ASN A1108     -17.761  12.125  -1.610  1.00  0.470          N  
ATOM  17640  CA  ASN A1108     -18.731  11.778  -0.591  1.00  0.550          C  
ATOM  17641  C   ASN A1108     -20.047  11.313  -1.224  1.00  0.500          C  
ATOM  17642  O   ASN A1108     -20.217  11.397  -2.448  1.00  0.490          O  
ATOM  17643  CB  ASN A1108     -18.884  12.951   0.374  1.00  0.740          C  
ATOM  17644  CG  ASN A1108     -19.305  14.243  -0.296  1.00  0.740          C  
ATOM  17645  OD1 ASN A1108     -20.308  14.253  -1.030  1.00  0.740          O  
ATOM  17646  ND2 ASN A1108     -18.555  15.309  -0.068  1.00  0.740          N  
ATOM  17647  H   ASN A1108     -18.066  12.365  -2.542  1.00  0.560          H  
ATOM  17648  HA  ASN A1108     -18.338  10.932  -0.023  1.00  0.660          H  
ATOM  17649 1HB  ASN A1108     -19.620  12.701   1.134  1.00  0.890          H  
ATOM  17650 2HB  ASN A1108     -17.938  13.125   0.893  1.00  0.890          H  
ATOM  17651 1HD2 ASN A1108     -18.773  16.188  -0.493  1.00  0.890          H  
ATOM  17652 2HD2 ASN A1108     -17.726  15.237   0.533  1.00  0.890          H  
ATOM  17653  N   GLN A1109     -20.996  10.880  -0.384  1.00  0.510          N  
ATOM  17654  CA  GLN A1109     -22.279  10.380  -0.880  1.00  0.530          C  
ATOM  17655  C   GLN A1109     -23.237  11.477  -1.327  1.00  0.500          C  
ATOM  17656  O   GLN A1109     -24.078  11.245  -2.203  1.00  0.500          O  
ATOM  17657  CB  GLN A1109     -22.944   9.494   0.174  1.00  0.730          C  
ATOM  17658  CG  GLN A1109     -22.186   8.191   0.433  1.00  0.730          C  
ATOM  17659  CD  GLN A1109     -22.853   7.302   1.466  1.00  0.730          C  
ATOM  17660  OE1 GLN A1109     -24.031   7.494   1.798  1.00  0.730          O  
ATOM  17661  NE2 GLN A1109     -22.105   6.338   1.981  1.00  0.730          N  
ATOM  17662  H   GLN A1109     -20.803  10.853   0.609  1.00  0.610          H  
ATOM  17663  HA  GLN A1109     -22.074   9.752  -1.745  1.00  0.640          H  
ATOM  17664 1HB  GLN A1109     -23.027  10.037   1.114  1.00  0.880          H  
ATOM  17665 2HB  GLN A1109     -23.953   9.237  -0.149  1.00  0.880          H  
ATOM  17666 1HG  GLN A1109     -22.112   7.636  -0.498  1.00  0.880          H  
ATOM  17667 2HG  GLN A1109     -21.184   8.422   0.794  1.00  0.880          H  
ATOM  17668 1HE2 GLN A1109     -22.479   5.718   2.666  1.00  0.880          H  
ATOM  17669 2HE2 GLN A1109     -21.125   6.228   1.678  1.00  0.880          H  
ATOM  17670  N   THR A1110     -23.134  12.665  -0.724  1.00  0.500          N  
ATOM  17671  CA  THR A1110     -24.019  13.760  -1.093  1.00  0.500          C  
ATOM  17672  C   THR A1110     -23.742  14.152  -2.535  1.00  0.450          C  
ATOM  17673  O   THR A1110     -24.654  14.198  -3.370  1.00  0.450          O  
ATOM  17674  CB  THR A1110     -23.812  14.981  -0.168  1.00  0.700          C  
ATOM  17675  OG1 THR A1110     -24.124  14.624   1.191  1.00  0.700          O  
ATOM  17676  CG2 THR A1110     -24.711  16.105  -0.612  1.00  0.700          C  
ATOM  17677  H   THR A1110     -22.454  12.800   0.010  1.00  0.600          H  
ATOM  17678  HA  THR A1110     -25.054  13.426  -1.017  1.00  0.600          H  
ATOM  17679  HB  THR A1110     -22.773  15.307  -0.219  1.00  0.840          H  
ATOM  17680  HG1 THR A1110     -23.860  15.338   1.780  1.00  0.840          H  
ATOM  17681 1HG2 THR A1110     -24.566  16.967   0.035  1.00  0.840          H  
ATOM  17682 2HG2 THR A1110     -24.464  16.374  -1.626  1.00  0.840          H  
ATOM  17683 3HG2 THR A1110     -25.750  15.786  -0.565  1.00  0.840          H  
ATOM  17684  N   LYS A1111     -22.467  14.391  -2.836  1.00  0.420          N  
ATOM  17685  CA  LYS A1111     -22.069  14.755  -4.174  1.00  0.390          C  
ATOM  17686  C   LYS A1111     -22.373  13.648  -5.151  1.00  0.360          C  
ATOM  17687  O   LYS A1111     -22.873  13.907  -6.247  1.00  0.330          O  
ATOM  17688  CB  LYS A1111     -20.594  15.095  -4.243  1.00  0.560          C  
ATOM  17689  CG  LYS A1111     -20.160  15.539  -5.626  1.00  0.560          C  
ATOM  17690  CD  LYS A1111     -18.681  15.783  -5.720  1.00  0.560          C  
ATOM  17691  CE  LYS A1111     -18.253  17.070  -5.066  1.00  0.560          C  
ATOM  17692  NZ  LYS A1111     -16.838  17.292  -5.279  1.00  0.560          N  
ATOM  17693  H   LYS A1111     -21.761  14.338  -2.106  1.00  0.500          H  
ATOM  17694  HA  LYS A1111     -22.641  15.626  -4.473  1.00  0.470          H  
ATOM  17695 1HB  LYS A1111     -20.381  15.882  -3.525  1.00  0.670          H  
ATOM  17696 2HB  LYS A1111     -20.006  14.219  -3.956  1.00  0.670          H  
ATOM  17697 1HG  LYS A1111     -20.393  14.750  -6.326  1.00  0.670          H  
ATOM  17698 2HG  LYS A1111     -20.707  16.434  -5.916  1.00  0.670          H  
ATOM  17699 1HD  LYS A1111     -18.170  14.960  -5.222  1.00  0.670          H  
ATOM  17700 2HD  LYS A1111     -18.358  15.792  -6.757  1.00  0.670          H  
ATOM  17701 1HE  LYS A1111     -18.816  17.908  -5.472  1.00  0.670          H  
ATOM  17702 2HE  LYS A1111     -18.423  17.008  -3.993  1.00  0.670          H  
ATOM  17703 1HZ  LYS A1111     -16.548  18.142  -4.809  1.00  0.670          H  
ATOM  17704 2HZ  LYS A1111     -16.352  16.466  -4.864  1.00  0.670          H  
ATOM  17705 3HZ  LYS A1111     -16.613  17.363  -6.256  1.00  0.670          H  
ATOM  17706  N   PHE A1112     -22.092  12.402  -4.765  1.00  0.370          N  
ATOM  17707  CA  PHE A1112     -22.335  11.299  -5.658  1.00  0.370          C  
ATOM  17708  C   PHE A1112     -23.790  11.320  -6.107  1.00  0.370          C  
ATOM  17709  O   PHE A1112     -24.066  11.212  -7.306  1.00  0.370          O  
ATOM  17710  CB  PHE A1112     -22.004   9.980  -4.992  1.00  0.520          C  
ATOM  17711  CG  PHE A1112     -22.224   8.878  -5.888  1.00  0.520          C  
ATOM  17712  CD1 PHE A1112     -21.267   8.585  -6.818  1.00  0.520          C  
ATOM  17713  CD2 PHE A1112     -23.391   8.139  -5.851  1.00  0.520          C  
ATOM  17714  CE1 PHE A1112     -21.460   7.599  -7.684  1.00  0.520          C  
ATOM  17715  CE2 PHE A1112     -23.584   7.132  -6.740  1.00  0.520          C  
ATOM  17716  CZ  PHE A1112     -22.634   6.867  -7.651  1.00  0.520          C  
ATOM  17717  H   PHE A1112     -21.673  12.208  -3.851  1.00  0.440          H  
ATOM  17718  HA  PHE A1112     -21.702  11.419  -6.537  1.00  0.440          H  
ATOM  17719 1HB  PHE A1112     -20.962   9.976  -4.662  1.00  0.620          H  
ATOM  17720 2HB  PHE A1112     -22.631   9.846  -4.117  1.00  0.620          H  
ATOM  17721  HD1 PHE A1112     -20.349   9.170  -6.849  1.00  0.620          H  
ATOM  17722  HD2 PHE A1112     -24.159   8.376  -5.114  1.00  0.620          H  
ATOM  17723  HE1 PHE A1112     -20.698   7.397  -8.404  1.00  0.620          H  
ATOM  17724  HE2 PHE A1112     -24.499   6.542  -6.740  1.00  0.620          H  
ATOM  17725  HZ  PHE A1112     -22.810   6.072  -8.347  1.00  0.620          H  
ATOM  17726  N   LEU A1113     -24.725  11.454  -5.153  1.00  0.370          N  
ATOM  17727  CA  LEU A1113     -26.131  11.511  -5.513  1.00  0.400          C  
ATOM  17728  C   LEU A1113     -26.413  12.700  -6.427  1.00  0.370          C  
ATOM  17729  O   LEU A1113     -27.143  12.561  -7.410  1.00  0.370          O  
ATOM  17730  CB  LEU A1113     -27.029  11.594  -4.274  1.00  0.550          C  
ATOM  17731  CG  LEU A1113     -28.572  11.693  -4.548  1.00  0.550          C  
ATOM  17732  CD1 LEU A1113     -29.076  10.457  -5.321  1.00  0.550          C  
ATOM  17733  CD2 LEU A1113     -29.301  11.832  -3.224  1.00  0.550          C  
ATOM  17734  H   LEU A1113     -24.451  11.508  -4.164  1.00  0.440          H  
ATOM  17735  HA  LEU A1113     -26.361  10.597  -6.051  1.00  0.480          H  
ATOM  17736 1HB  LEU A1113     -26.846  10.713  -3.659  1.00  0.660          H  
ATOM  17737 2HB  LEU A1113     -26.730  12.475  -3.698  1.00  0.660          H  
ATOM  17738  HG  LEU A1113     -28.768  12.567  -5.151  1.00  0.660          H  
ATOM  17739 1HD1 LEU A1113     -30.147  10.561  -5.500  1.00  0.660          H  
ATOM  17740 2HD1 LEU A1113     -28.573  10.376  -6.277  1.00  0.660          H  
ATOM  17741 3HD1 LEU A1113     -28.892   9.557  -4.736  1.00  0.660          H  
ATOM  17742 1HD2 LEU A1113     -30.373  11.924  -3.406  1.00  0.660          H  
ATOM  17743 2HD2 LEU A1113     -29.111  10.954  -2.605  1.00  0.660          H  
ATOM  17744 3HD2 LEU A1113     -28.941  12.723  -2.709  1.00  0.660          H  
ATOM  17745  N   TRP A1114     -25.840  13.876  -6.142  1.00  0.390          N  
ATOM  17746  CA  TRP A1114     -26.098  15.019  -7.014  1.00  0.390          C  
ATOM  17747  C   TRP A1114     -25.747  14.666  -8.459  1.00  0.370          C  
ATOM  17748  O   TRP A1114     -26.525  14.961  -9.373  1.00  0.360          O  
ATOM  17749  CB  TRP A1114     -25.275  16.238  -6.601  1.00  0.550          C  
ATOM  17750  CG  TRP A1114     -25.683  16.895  -5.313  1.00  0.550          C  
ATOM  17751  CD1 TRP A1114     -26.877  16.809  -4.651  1.00  0.550          C  
ATOM  17752  CD2 TRP A1114     -24.852  17.772  -4.526  1.00  0.550          C  
ATOM  17753  NE1 TRP A1114     -26.838  17.579  -3.517  1.00  0.550          N  
ATOM  17754  CE2 TRP A1114     -25.608  18.176  -3.429  1.00  0.550          C  
ATOM  17755  CE3 TRP A1114     -23.542  18.244  -4.668  1.00  0.550          C  
ATOM  17756  CZ2 TRP A1114     -25.099  19.033  -2.471  1.00  0.550          C  
ATOM  17757  CZ3 TRP A1114     -23.032  19.093  -3.709  1.00  0.550          C  
ATOM  17758  CH2 TRP A1114     -23.791  19.480  -2.638  1.00  0.550          C  
ATOM  17759  H   TRP A1114     -25.275  13.980  -5.289  1.00  0.470          H  
ATOM  17760  HA  TRP A1114     -27.155  15.264  -6.972  1.00  0.470          H  
ATOM  17761 1HB  TRP A1114     -24.238  15.951  -6.511  1.00  0.660          H  
ATOM  17762 2HB  TRP A1114     -25.332  16.985  -7.390  1.00  0.660          H  
ATOM  17763  HD1 TRP A1114     -27.737  16.224  -4.971  1.00  0.660          H  
ATOM  17764  HE1 TRP A1114     -27.593  17.692  -2.855  1.00  0.660          H  
ATOM  17765  HE3 TRP A1114     -22.934  17.941  -5.516  1.00  0.660          H  
ATOM  17766  HZ2 TRP A1114     -25.686  19.352  -1.610  1.00  0.660          H  
ATOM  17767  HZ3 TRP A1114     -22.011  19.450  -3.827  1.00  0.660          H  
ATOM  17768  HH2 TRP A1114     -23.360  20.154  -1.900  1.00  0.660          H  
ATOM  17769  N   TYR A1115     -24.596  14.011  -8.669  1.00  0.350          N  
ATOM  17770  CA  TYR A1115     -24.228  13.587 -10.017  1.00  0.340          C  
ATOM  17771  C   TYR A1115     -25.260  12.619 -10.580  1.00  0.340          C  
ATOM  17772  O   TYR A1115     -25.641  12.740 -11.745  1.00  0.340          O  
ATOM  17773  CB  TYR A1115     -22.831  12.930 -10.058  1.00  0.480          C  
ATOM  17774  CG  TYR A1115     -21.647  13.878 -10.179  1.00  0.480          C  
ATOM  17775  CD1 TYR A1115     -21.264  14.636  -9.114  1.00  0.480          C  
ATOM  17776  CD2 TYR A1115     -20.909  13.948 -11.368  1.00  0.480          C  
ATOM  17777  CE1 TYR A1115     -20.193  15.474  -9.206  1.00  0.480          C  
ATOM  17778  CE2 TYR A1115     -19.812  14.802 -11.444  1.00  0.480          C  
ATOM  17779  CZ  TYR A1115     -19.466  15.563 -10.353  1.00  0.480          C  
ATOM  17780  OH  TYR A1115     -18.400  16.449 -10.386  1.00  0.480          O  
ATOM  17781  H   TYR A1115     -23.977  13.838  -7.867  1.00  0.420          H  
ATOM  17782  HA  TYR A1115     -24.213  14.467 -10.659  1.00  0.410          H  
ATOM  17783 1HB  TYR A1115     -22.691  12.338  -9.151  1.00  0.580          H  
ATOM  17784 2HB  TYR A1115     -22.787  12.241 -10.896  1.00  0.580          H  
ATOM  17785  HD1 TYR A1115     -21.817  14.589  -8.200  1.00  0.580          H  
ATOM  17786  HD2 TYR A1115     -21.185  13.343 -12.228  1.00  0.580          H  
ATOM  17787  HE1 TYR A1115     -19.919  16.082  -8.364  1.00  0.580          H  
ATOM  17788  HE2 TYR A1115     -19.231  14.871 -12.361  1.00  0.580          H  
ATOM  17789  HH  TYR A1115     -18.269  16.804 -11.297  1.00  0.580          H  
ATOM  17790  N   MET A1116     -25.740  11.666  -9.777  1.00  0.340          N  
ATOM  17791  CA  MET A1116     -26.677  10.697 -10.335  1.00  0.320          C  
ATOM  17792  C   MET A1116     -27.966  11.381 -10.764  1.00  0.320          C  
ATOM  17793  O   MET A1116     -28.538  11.023 -11.795  1.00  0.310          O  
ATOM  17794  CB  MET A1116     -27.002   9.589  -9.343  1.00  0.460          C  
ATOM  17795  CG  MET A1116     -25.805   8.754  -8.912  1.00  0.460          C  
ATOM  17796  SD  MET A1116     -24.858   8.024 -10.234  1.00  0.460          S  
ATOM  17797  CE  MET A1116     -23.498   9.240 -10.301  1.00  0.460          C  
ATOM  17798  H   MET A1116     -25.366  11.575  -8.823  1.00  0.410          H  
ATOM  17799  HA  MET A1116     -26.232  10.256 -11.225  1.00  0.380          H  
ATOM  17800 1HB  MET A1116     -27.431  10.034  -8.446  1.00  0.550          H  
ATOM  17801 2HB  MET A1116     -27.750   8.918  -9.769  1.00  0.550          H  
ATOM  17802 1HG  MET A1116     -25.145   9.354  -8.322  1.00  0.550          H  
ATOM  17803 2HG  MET A1116     -26.165   7.945  -8.278  1.00  0.550          H  
ATOM  17804 1HE  MET A1116     -22.784   8.971 -11.022  1.00  0.550          H  
ATOM  17805 2HE  MET A1116     -23.865  10.180 -10.566  1.00  0.550          H  
ATOM  17806 3HE  MET A1116     -23.021   9.310  -9.331  1.00  0.550          H  
ATOM  17807  N   LEU A1117     -28.419  12.362  -9.979  1.00  0.340          N  
ATOM  17808  CA  LEU A1117     -29.644  13.093 -10.280  1.00  0.340          C  
ATOM  17809  C   LEU A1117     -29.490  13.904 -11.568  1.00  0.340          C  
ATOM  17810  O   LEU A1117     -30.414  13.953 -12.400  1.00  0.350          O  
ATOM  17811  CB  LEU A1117     -29.991  14.004  -9.096  1.00  0.480          C  
ATOM  17812  CG  LEU A1117     -30.406  13.284  -7.768  1.00  0.480          C  
ATOM  17813  CD1 LEU A1117     -30.477  14.316  -6.657  1.00  0.480          C  
ATOM  17814  CD2 LEU A1117     -31.752  12.575  -7.927  1.00  0.480          C  
ATOM  17815  H   LEU A1117     -27.899  12.563  -9.117  1.00  0.410          H  
ATOM  17816  HA  LEU A1117     -30.441  12.374 -10.438  1.00  0.410          H  
ATOM  17817 1HB  LEU A1117     -29.113  14.614  -8.874  1.00  0.570          H  
ATOM  17818 2HB  LEU A1117     -30.799  14.668  -9.392  1.00  0.570          H  
ATOM  17819  HG  LEU A1117     -29.653  12.550  -7.506  1.00  0.570          H  
ATOM  17820 1HD1 LEU A1117     -30.749  13.827  -5.723  1.00  0.570          H  
ATOM  17821 2HD1 LEU A1117     -29.507  14.793  -6.544  1.00  0.570          H  
ATOM  17822 3HD1 LEU A1117     -31.226  15.067  -6.902  1.00  0.570          H  
ATOM  17823 1HD2 LEU A1117     -32.009  12.089  -6.985  1.00  0.570          H  
ATOM  17824 2HD2 LEU A1117     -32.523  13.303  -8.182  1.00  0.570          H  
ATOM  17825 3HD2 LEU A1117     -31.699  11.822  -8.704  1.00  0.570          H  
ATOM  17826  N   ASP A1118     -28.313  14.519 -11.755  1.00  0.330          N  
ATOM  17827  CA  ASP A1118     -28.039  15.250 -12.989  1.00  0.330          C  
ATOM  17828  C   ASP A1118     -27.986  14.256 -14.145  1.00  0.310          C  
ATOM  17829  O   ASP A1118     -28.406  14.570 -15.264  1.00  0.350          O  
ATOM  17830  CB  ASP A1118     -26.725  16.029 -12.920  1.00  0.460          C  
ATOM  17831  CG  ASP A1118     -26.745  17.278 -12.027  1.00  0.460          C  
ATOM  17832  OD1 ASP A1118     -27.794  17.726 -11.627  1.00  0.460          O  
ATOM  17833  OD2 ASP A1118     -25.675  17.788 -11.784  1.00  0.460          O  
ATOM  17834  H   ASP A1118     -27.621  14.521 -10.996  1.00  0.400          H  
ATOM  17835  HA  ASP A1118     -28.851  15.952 -13.168  1.00  0.400          H  
ATOM  17836 1HB  ASP A1118     -25.942  15.362 -12.550  1.00  0.550          H  
ATOM  17837 2HB  ASP A1118     -26.443  16.338 -13.920  1.00  0.550          H  
ATOM  17838  N   GLY A1119     -27.458  13.054 -13.870  1.00  0.290          N  
ATOM  17839  CA  GLY A1119     -27.364  11.980 -14.847  1.00  0.290          C  
ATOM  17840  C   GLY A1119     -28.758  11.569 -15.326  1.00  0.300          C  
ATOM  17841  O   GLY A1119     -28.966  11.364 -16.528  1.00  0.320          O  
ATOM  17842  H   GLY A1119     -27.062  12.907 -12.939  1.00  0.350          H  
ATOM  17843 1HA  GLY A1119     -26.759  12.303 -15.685  1.00  0.350          H  
ATOM  17844 2HA  GLY A1119     -26.862  11.124 -14.387  1.00  0.350          H  
ATOM  17845  N   VAL A1120     -29.731  11.513 -14.403  1.00  0.330          N  
ATOM  17846  CA  VAL A1120     -31.098  11.168 -14.780  1.00  0.350          C  
ATOM  17847  C   VAL A1120     -31.656  12.218 -15.724  1.00  0.340          C  
ATOM  17848  O   VAL A1120     -32.233  11.869 -16.757  1.00  0.340          O  
ATOM  17849  CB  VAL A1120     -32.033  11.050 -13.544  1.00  0.480          C  
ATOM  17850  CG1 VAL A1120     -33.500  10.876 -14.012  1.00  0.480          C  
ATOM  17851  CG2 VAL A1120     -31.618   9.857 -12.666  1.00  0.480          C  
ATOM  17852  H   VAL A1120     -29.457  11.628 -13.424  1.00  0.400          H  
ATOM  17853  HA  VAL A1120     -31.086  10.214 -15.292  1.00  0.420          H  
ATOM  17854  HB  VAL A1120     -31.966  11.969 -12.962  1.00  0.580          H  
ATOM  17855 1HG1 VAL A1120     -34.148  10.806 -13.140  1.00  0.580          H  
ATOM  17856 2HG1 VAL A1120     -33.821  11.722 -14.618  1.00  0.580          H  
ATOM  17857 3HG1 VAL A1120     -33.577   9.965 -14.595  1.00  0.580          H  
ATOM  17858 1HG2 VAL A1120     -32.272   9.798 -11.800  1.00  0.580          H  
ATOM  17859 2HG2 VAL A1120     -31.696   8.955 -13.227  1.00  0.580          H  
ATOM  17860 3HG2 VAL A1120     -30.605   9.982 -12.334  1.00  0.580          H  
ATOM  17861  N   TYR A1121     -31.470  13.513 -15.391  1.00  0.340          N  
ATOM  17862  CA  TYR A1121     -31.928  14.599 -16.258  1.00  0.350          C  
ATOM  17863  C   TYR A1121     -31.333  14.478 -17.648  1.00  0.320          C  
ATOM  17864  O   TYR A1121     -32.056  14.593 -18.654  1.00  0.320          O  
ATOM  17865  CB  TYR A1121     -31.535  15.967 -15.692  1.00  0.490          C  
ATOM  17866  CG  TYR A1121     -31.730  17.127 -16.691  1.00  0.490          C  
ATOM  17867  CD1 TYR A1121     -32.969  17.713 -16.907  1.00  0.490          C  
ATOM  17868  CD2 TYR A1121     -30.618  17.590 -17.405  1.00  0.490          C  
ATOM  17869  CE1 TYR A1121     -33.088  18.756 -17.823  1.00  0.490          C  
ATOM  17870  CE2 TYR A1121     -30.741  18.610 -18.311  1.00  0.490          C  
ATOM  17871  CZ  TYR A1121     -31.961  19.203 -18.526  1.00  0.490          C  
ATOM  17872  OH  TYR A1121     -32.072  20.245 -19.443  1.00  0.490          O  
ATOM  17873  H   TYR A1121     -31.013  13.722 -14.496  1.00  0.410          H  
ATOM  17874  HA  TYR A1121     -33.005  14.543 -16.347  1.00  0.420          H  
ATOM  17875 1HB  TYR A1121     -32.136  16.174 -14.806  1.00  0.580          H  
ATOM  17876 2HB  TYR A1121     -30.498  15.957 -15.380  1.00  0.580          H  
ATOM  17877  HD1 TYR A1121     -33.844  17.360 -16.362  1.00  0.580          H  
ATOM  17878  HD2 TYR A1121     -29.641  17.135 -17.245  1.00  0.580          H  
ATOM  17879  HE1 TYR A1121     -34.058  19.220 -17.996  1.00  0.580          H  
ATOM  17880  HE2 TYR A1121     -29.865  18.956 -18.857  1.00  0.580          H  
ATOM  17881  HH  TYR A1121     -31.221  20.350 -19.937  1.00  0.580          H  
ATOM  17882  N   GLN A1122     -30.019  14.329 -17.712  1.00  0.320          N  
ATOM  17883  CA  GLN A1122     -29.358  14.246 -18.986  1.00  0.330          C  
ATOM  17884  C   GLN A1122     -29.846  13.063 -19.806  1.00  0.300          C  
ATOM  17885  O   GLN A1122     -30.023  13.203 -21.014  1.00  0.310          O  
ATOM  17886  CB  GLN A1122     -27.852  14.240 -18.816  1.00  0.460          C  
ATOM  17887  CG  GLN A1122     -27.169  14.207 -20.128  1.00  0.460          C  
ATOM  17888  CD  GLN A1122     -25.709  14.482 -20.108  1.00  0.460          C  
ATOM  17889  OE1 GLN A1122     -24.941  13.772 -20.754  1.00  0.460          O  
ATOM  17890  NE2 GLN A1122     -25.296  15.514 -19.395  1.00  0.460          N  
ATOM  17891  H   GLN A1122     -29.472  14.274 -16.845  1.00  0.380          H  
ATOM  17892  HA  GLN A1122     -29.612  15.151 -19.543  1.00  0.400          H  
ATOM  17893 1HB  GLN A1122     -27.556  15.134 -18.275  1.00  0.550          H  
ATOM  17894 2HB  GLN A1122     -27.562  13.401 -18.216  1.00  0.550          H  
ATOM  17895 1HG  GLN A1122     -27.293  13.221 -20.541  1.00  0.550          H  
ATOM  17896 2HG  GLN A1122     -27.651  14.906 -20.733  1.00  0.550          H  
ATOM  17897 1HE2 GLN A1122     -24.315  15.741 -19.362  1.00  0.550          H  
ATOM  17898 2HE2 GLN A1122     -25.944  16.081 -18.883  1.00  0.550          H  
ATOM  17899  N   SER A1123     -30.085  11.909 -19.167  1.00  0.290          N  
ATOM  17900  CA  SER A1123     -30.567  10.750 -19.912  1.00  0.290          C  
ATOM  17901  C   SER A1123     -31.903  11.074 -20.570  1.00  0.320          C  
ATOM  17902  O   SER A1123     -32.138  10.757 -21.741  1.00  0.400          O  
ATOM  17903  CB  SER A1123     -30.813   9.563 -19.043  1.00  0.410          C  
ATOM  17904  OG  SER A1123     -31.099   8.472 -19.858  1.00  0.410          O  
ATOM  17905  H   SER A1123     -29.867  11.813 -18.171  1.00  0.350          H  
ATOM  17906  HA  SER A1123     -29.836  10.490 -20.683  1.00  0.350          H  
ATOM  17907 1HB  SER A1123     -30.014   9.357 -18.395  1.00  0.490          H  
ATOM  17908 2HB  SER A1123     -31.671   9.772 -18.411  1.00  0.490          H  
ATOM  17909  HG  SER A1123     -30.194   8.174 -20.180  1.00  0.490          H  
ATOM  17910  N   VAL A1124     -32.802  11.736 -19.807  1.00  0.300          N  
ATOM  17911  CA  VAL A1124     -34.118  12.077 -20.336  1.00  0.330          C  
ATOM  17912  C   VAL A1124     -33.978  12.949 -21.561  1.00  0.350          C  
ATOM  17913  O   VAL A1124     -34.657  12.717 -22.563  1.00  0.380          O  
ATOM  17914  CB  VAL A1124     -34.984  12.845 -19.306  1.00  0.450          C  
ATOM  17915  CG1 VAL A1124     -36.278  13.383 -19.980  1.00  0.450          C  
ATOM  17916  CG2 VAL A1124     -35.365  11.942 -18.187  1.00  0.450          C  
ATOM  17917  H   VAL A1124     -32.563  11.938 -18.829  1.00  0.360          H  
ATOM  17918  HA  VAL A1124     -34.629  11.153 -20.610  1.00  0.400          H  
ATOM  17919  HB  VAL A1124     -34.413  13.689 -18.921  1.00  0.540          H  
ATOM  17920 1HG1 VAL A1124     -36.870  13.918 -19.242  1.00  0.540          H  
ATOM  17921 2HG1 VAL A1124     -36.042  14.065 -20.796  1.00  0.540          H  
ATOM  17922 3HG1 VAL A1124     -36.859  12.544 -20.372  1.00  0.540          H  
ATOM  17923 1HG2 VAL A1124     -35.964  12.479 -17.457  1.00  0.540          H  
ATOM  17924 2HG2 VAL A1124     -35.940  11.141 -18.600  1.00  0.540          H  
ATOM  17925 3HG2 VAL A1124     -34.480  11.551 -17.703  1.00  0.540          H  
ATOM  17926  N   ILE A1125     -33.110  13.959 -21.501  1.00  0.340          N  
ATOM  17927  CA  ILE A1125     -32.933  14.815 -22.663  1.00  0.360          C  
ATOM  17928  C   ILE A1125     -32.348  14.045 -23.833  1.00  0.360          C  
ATOM  17929  O   ILE A1125     -32.847  14.149 -24.959  1.00  0.390          O  
ATOM  17930  CB  ILE A1125     -31.963  15.985 -22.392  1.00  0.500          C  
ATOM  17931  CG1 ILE A1125     -32.486  16.952 -21.292  1.00  0.500          C  
ATOM  17932  CG2 ILE A1125     -31.661  16.751 -23.722  1.00  0.500          C  
ATOM  17933  CD1 ILE A1125     -33.802  17.654 -21.564  1.00  0.500          C  
ATOM  17934  H   ILE A1125     -32.608  14.133 -20.621  1.00  0.410          H  
ATOM  17935  HA  ILE A1125     -33.902  15.196 -22.966  1.00  0.430          H  
ATOM  17936  HB  ILE A1125     -31.033  15.572 -22.005  1.00  0.600          H  
ATOM  17937 1HG1 ILE A1125     -32.591  16.390 -20.368  1.00  0.600          H  
ATOM  17938 2HG1 ILE A1125     -31.726  17.719 -21.141  1.00  0.600          H  
ATOM  17939 1HG2 ILE A1125     -30.956  17.524 -23.503  1.00  0.600          H  
ATOM  17940 2HG2 ILE A1125     -31.225  16.096 -24.475  1.00  0.600          H  
ATOM  17941 3HG2 ILE A1125     -32.570  17.179 -24.126  1.00  0.600          H  
ATOM  17942 1HD1 ILE A1125     -34.037  18.298 -20.718  1.00  0.600          H  
ATOM  17943 2HD1 ILE A1125     -33.733  18.262 -22.460  1.00  0.600          H  
ATOM  17944 3HD1 ILE A1125     -34.596  16.925 -21.681  1.00  0.600          H  
ATOM  17945  N   CYS A1126     -31.306  13.244 -23.572  1.00  0.330          N  
ATOM  17946  CA  CYS A1126     -30.633  12.516 -24.634  1.00  0.340          C  
ATOM  17947  C   CYS A1126     -31.613  11.639 -25.385  1.00  0.360          C  
ATOM  17948  O   CYS A1126     -31.568  11.587 -26.609  1.00  0.390          O  
ATOM  17949  CB  CYS A1126     -29.533  11.606 -24.068  1.00  0.470          C  
ATOM  17950  SG  CYS A1126     -28.125  12.457 -23.329  1.00  0.470          S  
ATOM  17951  H   CYS A1126     -30.950  13.182 -22.617  1.00  0.400          H  
ATOM  17952  HA  CYS A1126     -30.190  13.230 -25.323  1.00  0.410          H  
ATOM  17953 1HB  CYS A1126     -29.963  10.955 -23.310  1.00  0.570          H  
ATOM  17954 2HB  CYS A1126     -29.150  10.971 -24.867  1.00  0.570          H  
ATOM  17955  HG  CYS A1126     -28.839  13.056 -22.341  1.00  0.570          H  
ATOM  17956  N   PHE A1127     -32.511  10.952 -24.668  1.00  0.360          N  
ATOM  17957  CA  PHE A1127     -33.506  10.131 -25.342  1.00  0.390          C  
ATOM  17958  C   PHE A1127     -34.683  10.903 -25.907  1.00  0.430          C  
ATOM  17959  O   PHE A1127     -35.009  10.787 -27.093  1.00  0.490          O  
ATOM  17960  CB  PHE A1127     -34.092   9.038 -24.451  1.00  0.530          C  
ATOM  17961  CG  PHE A1127     -35.254   8.345 -25.181  1.00  0.530          C  
ATOM  17962  CD1 PHE A1127     -35.028   7.468 -26.217  1.00  0.530          C  
ATOM  17963  CD2 PHE A1127     -36.577   8.625 -24.851  1.00  0.530          C  
ATOM  17964  CE1 PHE A1127     -36.074   6.892 -26.899  1.00  0.530          C  
ATOM  17965  CE2 PHE A1127     -37.602   8.051 -25.530  1.00  0.530          C  
ATOM  17966  CZ  PHE A1127     -37.352   7.184 -26.551  1.00  0.530          C  
ATOM  17967  H   PHE A1127     -32.475  10.993 -23.644  1.00  0.430          H  
ATOM  17968  HA  PHE A1127     -33.015   9.631 -26.154  1.00  0.470          H  
ATOM  17969 1HB  PHE A1127     -33.335   8.298 -24.215  1.00  0.640          H  
ATOM  17970 2HB  PHE A1127     -34.454   9.469 -23.514  1.00  0.640          H  
ATOM  17971  HD1 PHE A1127     -34.022   7.248 -26.502  1.00  0.640          H  
ATOM  17972  HD2 PHE A1127     -36.789   9.324 -24.048  1.00  0.640          H  
ATOM  17973  HE1 PHE A1127     -35.881   6.213 -27.718  1.00  0.640          H  
ATOM  17974  HE2 PHE A1127     -38.613   8.285 -25.272  1.00  0.640          H  
ATOM  17975  HZ  PHE A1127     -38.180   6.730 -27.090  1.00  0.640          H  
ATOM  17976  N   PHE A1128     -35.371  11.638 -25.038  1.00  0.420          N  
ATOM  17977  CA  PHE A1128     -36.627  12.245 -25.397  1.00  0.470          C  
ATOM  17978  C   PHE A1128     -36.520  13.296 -26.473  1.00  0.500          C  
ATOM  17979  O   PHE A1128     -37.381  13.375 -27.351  1.00  0.540          O  
ATOM  17980  CB  PHE A1128     -37.356  12.803 -24.192  1.00  0.640          C  
ATOM  17981  CG  PHE A1128     -38.721  13.244 -24.568  1.00  0.640          C  
ATOM  17982  CD1 PHE A1128     -39.694  12.284 -24.841  1.00  0.640          C  
ATOM  17983  CD2 PHE A1128     -39.057  14.580 -24.664  1.00  0.640          C  
ATOM  17984  CE1 PHE A1128     -40.960  12.652 -25.204  1.00  0.640          C  
ATOM  17985  CE2 PHE A1128     -40.332  14.946 -25.026  1.00  0.640          C  
ATOM  17986  CZ  PHE A1128     -41.283  13.975 -25.296  1.00  0.640          C  
ATOM  17987  H   PHE A1128     -35.031  11.762 -24.087  1.00  0.500          H  
ATOM  17988  HA  PHE A1128     -37.256  11.450 -25.779  1.00  0.560          H  
ATOM  17989 1HB  PHE A1128     -37.423  12.053 -23.408  1.00  0.770          H  
ATOM  17990 2HB  PHE A1128     -36.808  13.656 -23.790  1.00  0.770          H  
ATOM  17991  HD1 PHE A1128     -39.440  11.227 -24.771  1.00  0.770          H  
ATOM  17992  HD2 PHE A1128     -38.304  15.341 -24.454  1.00  0.770          H  
ATOM  17993  HE1 PHE A1128     -41.710  11.891 -25.418  1.00  0.770          H  
ATOM  17994  HE2 PHE A1128     -40.595  16.001 -25.102  1.00  0.770          H  
ATOM  17995  HZ  PHE A1128     -42.291  14.265 -25.583  1.00  0.770          H  
ATOM  17996  N   PHE A1129     -35.529  14.180 -26.404  1.00  0.510          N  
ATOM  17997  CA  PHE A1129     -35.504  15.223 -27.398  1.00  0.580          C  
ATOM  17998  C   PHE A1129     -35.445  14.719 -28.856  1.00  0.630          C  
ATOM  17999  O   PHE A1129     -36.348  15.080 -29.621  1.00  0.680          O  
ATOM  18000  CB  PHE A1129     -34.419  16.249 -27.057  1.00  0.780          C  
ATOM  18001  CG  PHE A1129     -34.199  17.219 -28.121  1.00  0.780          C  
ATOM  18002  CD1 PHE A1129     -35.179  18.121 -28.478  1.00  0.780          C  
ATOM  18003  CD2 PHE A1129     -32.998  17.261 -28.760  1.00  0.780          C  
ATOM  18004  CE1 PHE A1129     -34.956  19.020 -29.480  1.00  0.780          C  
ATOM  18005  CE2 PHE A1129     -32.780  18.149 -29.730  1.00  0.780          C  
ATOM  18006  CZ  PHE A1129     -33.753  19.028 -30.110  1.00  0.780          C  
ATOM  18007  H   PHE A1129     -34.782  14.123 -25.707  1.00  0.610          H  
ATOM  18008  HA  PHE A1129     -36.447  15.762 -27.301  1.00  0.700          H  
ATOM  18009 1HB  PHE A1129     -34.715  16.794 -26.162  1.00  0.940          H  
ATOM  18010 2HB  PHE A1129     -33.481  15.759 -26.823  1.00  0.940          H  
ATOM  18011  HD1 PHE A1129     -36.142  18.104 -27.969  1.00  0.940          H  
ATOM  18012  HD2 PHE A1129     -32.211  16.568 -28.477  1.00  0.940          H  
ATOM  18013  HE1 PHE A1129     -35.736  19.724 -29.772  1.00  0.940          H  
ATOM  18014  HE2 PHE A1129     -31.830  18.164 -30.205  1.00  0.940          H  
ATOM  18015  HZ  PHE A1129     -33.563  19.743 -30.907  1.00  0.940          H  
ATOM  18016  N   PRO A1130     -34.451  13.899 -29.310  1.00  0.630          N  
ATOM  18017  CA  PRO A1130     -34.438  13.350 -30.654  1.00  0.750          C  
ATOM  18018  C   PRO A1130     -35.602  12.375 -30.866  1.00  0.740          C  
ATOM  18019  O   PRO A1130     -36.067  12.189 -31.986  1.00  0.810          O  
ATOM  18020  CB  PRO A1130     -33.096  12.629 -30.727  1.00  1.120          C  
ATOM  18021  CG  PRO A1130     -32.770  12.330 -29.309  1.00  1.120          C  
ATOM  18022  CD  PRO A1130     -33.300  13.498 -28.500  1.00  1.120          C  
ATOM  18023  HA  PRO A1130     -34.471  14.174 -31.379  1.00  0.900          H  
ATOM  18024 1HB  PRO A1130     -33.190  11.719 -31.335  1.00  1.350          H  
ATOM  18025 2HB  PRO A1130     -32.346  13.266 -31.205  1.00  1.350          H  
ATOM  18026 1HG  PRO A1130     -33.292  11.416 -29.019  1.00  1.350          H  
ATOM  18027 2HG  PRO A1130     -31.715  12.123 -29.169  1.00  1.350          H  
ATOM  18028 1HD  PRO A1130     -33.563  13.115 -27.522  1.00  1.350          H  
ATOM  18029 2HD  PRO A1130     -32.560  14.288 -28.442  1.00  1.350          H  
ATOM  18030  N   TYR A1131     -36.118  11.767 -29.781  1.00  0.690          N  
ATOM  18031  CA  TYR A1131     -37.251  10.884 -29.943  1.00  0.750          C  
ATOM  18032  C   TYR A1131     -38.411  11.641 -30.503  1.00  0.740          C  
ATOM  18033  O   TYR A1131     -38.900  11.306 -31.582  1.00  0.820          O  
ATOM  18034  CB  TYR A1131     -37.646  10.236 -28.619  1.00  1.030          C  
ATOM  18035  CG  TYR A1131     -38.958   9.505 -28.641  1.00  1.030          C  
ATOM  18036  CD1 TYR A1131     -39.067   8.275 -29.222  1.00  1.030          C  
ATOM  18037  CD2 TYR A1131     -40.073  10.096 -28.044  1.00  1.030          C  
ATOM  18038  CE1 TYR A1131     -40.275   7.626 -29.221  1.00  1.030          C  
ATOM  18039  CE2 TYR A1131     -41.281   9.447 -28.051  1.00  1.030          C  
ATOM  18040  CZ  TYR A1131     -41.377   8.208 -28.642  1.00  1.030          C  
ATOM  18041  OH  TYR A1131     -42.571   7.538 -28.679  1.00  1.030          O  
ATOM  18042  H   TYR A1131     -35.709  11.827 -28.842  1.00  0.830          H  
ATOM  18043  HA  TYR A1131     -36.993  10.108 -30.651  1.00  0.900          H  
ATOM  18044 1HB  TYR A1131     -36.869   9.538 -28.320  1.00  1.230          H  
ATOM  18045 2HB  TYR A1131     -37.706  10.980 -27.874  1.00  1.230          H  
ATOM  18046  HD1 TYR A1131     -38.199   7.809 -29.682  1.00  1.230          H  
ATOM  18047  HD2 TYR A1131     -39.982  11.076 -27.579  1.00  1.230          H  
ATOM  18048  HE1 TYR A1131     -40.365   6.645 -29.689  1.00  1.230          H  
ATOM  18049  HE2 TYR A1131     -42.157   9.908 -27.593  1.00  1.230          H  
ATOM  18050  HH  TYR A1131     -43.275   8.115 -28.363  1.00  1.230          H  
ATOM  18051  N   LEU A1132     -38.839  12.681 -29.787  1.00  0.690          N  
ATOM  18052  CA  LEU A1132     -39.975  13.480 -30.194  1.00  0.780          C  
ATOM  18053  C   LEU A1132     -39.714  14.193 -31.514  1.00  0.790          C  
ATOM  18054  O   LEU A1132     -40.582  14.228 -32.398  1.00  0.810          O  
ATOM  18055  CB  LEU A1132     -40.317  14.514 -29.119  1.00  1.060          C  
ATOM  18056  CG  LEU A1132     -41.563  15.416 -29.403  1.00  1.060          C  
ATOM  18057  CD1 LEU A1132     -42.837  14.547 -29.550  1.00  1.060          C  
ATOM  18058  CD2 LEU A1132     -41.707  16.417 -28.269  1.00  1.060          C  
ATOM  18059  H   LEU A1132     -38.355  12.905 -28.910  1.00  0.830          H  
ATOM  18060  HA  LEU A1132     -40.812  12.811 -30.309  1.00  0.940          H  
ATOM  18061 1HB  LEU A1132     -40.487  13.983 -28.184  1.00  1.270          H  
ATOM  18062 2HB  LEU A1132     -39.448  15.162 -28.979  1.00  1.270          H  
ATOM  18063  HG  LEU A1132     -41.418  15.959 -30.340  1.00  1.270          H  
ATOM  18064 1HD1 LEU A1132     -43.691  15.195 -29.746  1.00  1.270          H  
ATOM  18065 2HD1 LEU A1132     -42.738  13.851 -30.379  1.00  1.270          H  
ATOM  18066 3HD1 LEU A1132     -43.008  13.991 -28.627  1.00  1.270          H  
ATOM  18067 1HD2 LEU A1132     -42.561  17.068 -28.459  1.00  1.270          H  
ATOM  18068 2HD2 LEU A1132     -41.858  15.894 -27.342  1.00  1.270          H  
ATOM  18069 3HD2 LEU A1132     -40.800  17.019 -28.205  1.00  1.270          H  
ATOM  18070  N   ALA A1133     -38.478  14.687 -31.696  1.00  0.790          N  
ATOM  18071  CA  ALA A1133     -38.107  15.439 -32.884  1.00  0.970          C  
ATOM  18072  C   ALA A1133     -38.409  14.667 -34.155  1.00  1.050          C  
ATOM  18073  O   ALA A1133     -38.776  15.274 -35.165  1.00  1.220          O  
ATOM  18074  CB  ALA A1133     -36.624  15.776 -32.854  1.00  1.290          C  
ATOM  18075  H   ALA A1133     -37.790  14.627 -30.940  1.00  0.950          H  
ATOM  18076  HA  ALA A1133     -38.687  16.360 -32.892  1.00  1.160          H  
ATOM  18077 1HB  ALA A1133     -36.362  16.360 -33.735  1.00  1.540          H  
ATOM  18078 2HB  ALA A1133     -36.389  16.345 -31.953  1.00  1.540          H  
ATOM  18079 3HB  ALA A1133     -36.060  14.851 -32.857  1.00  1.540          H  
ATOM  18080  N   TYR A1134     -38.269  13.343 -34.131  1.00  1.000          N  
ATOM  18081  CA  TYR A1134     -38.569  12.598 -35.332  1.00  1.170          C  
ATOM  18082  C   TYR A1134     -39.927  11.887 -35.199  1.00  1.180          C  
ATOM  18083  O   TYR A1134     -40.752  11.982 -36.116  1.00  1.470          O  
ATOM  18084  CB  TYR A1134     -37.423  11.639 -35.602  1.00  1.570          C  
ATOM  18085  CG  TYR A1134     -36.096  12.399 -35.624  1.00  1.570          C  
ATOM  18086  CD1 TYR A1134     -35.085  12.002 -34.799  1.00  1.570          C  
ATOM  18087  CD2 TYR A1134     -35.926  13.543 -36.396  1.00  1.570          C  
ATOM  18088  CE1 TYR A1134     -33.933  12.705 -34.763  1.00  1.570          C  
ATOM  18089  CE2 TYR A1134     -34.764  14.233 -36.356  1.00  1.570          C  
ATOM  18090  CZ  TYR A1134     -33.769  13.816 -35.552  1.00  1.570          C  
ATOM  18091  OH  TYR A1134     -32.594  14.493 -35.501  1.00  1.570          O  
ATOM  18092  H   TYR A1134     -37.896  12.881 -33.293  1.00  1.200          H  
ATOM  18093  HA  TYR A1134     -38.661  13.287 -36.168  1.00  1.400          H  
ATOM  18094 1HB  TYR A1134     -37.379  10.884 -34.817  1.00  1.880          H  
ATOM  18095 2HB  TYR A1134     -37.564  11.136 -36.554  1.00  1.880          H  
ATOM  18096  HD1 TYR A1134     -35.206  11.123 -34.163  1.00  1.880          H  
ATOM  18097  HD2 TYR A1134     -36.719  13.906 -37.025  1.00  1.880          H  
ATOM  18098  HE1 TYR A1134     -33.142  12.387 -34.101  1.00  1.880          H  
ATOM  18099  HE2 TYR A1134     -34.646  15.125 -36.960  1.00  1.880          H  
ATOM  18100  HH  TYR A1134     -32.610  15.267 -36.078  1.00  1.880          H  
ATOM  18101  N   HIS A1135     -40.207  11.299 -34.024  1.00  1.140          N  
ATOM  18102  CA  HIS A1135     -41.429  10.543 -33.707  1.00  1.330          C  
ATOM  18103  C   HIS A1135     -42.698  11.276 -34.103  1.00  1.090          C  
ATOM  18104  O   HIS A1135     -43.662  10.660 -34.558  1.00  1.200          O  
ATOM  18105  CB  HIS A1135     -41.490  10.226 -32.210  1.00  1.790          C  
ATOM  18106  CG  HIS A1135     -42.698   9.532 -31.751  1.00  1.790          C  
ATOM  18107  ND1 HIS A1135     -42.932   8.192 -31.973  1.00  1.790          N  
ATOM  18108  CD2 HIS A1135     -43.755   9.997 -31.058  1.00  1.790          C  
ATOM  18109  CE1 HIS A1135     -44.096   7.868 -31.441  1.00  1.790          C  
ATOM  18110  NE2 HIS A1135     -44.613   8.946 -30.872  1.00  1.790          N  
ATOM  18111  H   HIS A1135     -39.499  11.312 -33.293  1.00  1.370          H  
ATOM  18112  HA  HIS A1135     -41.416   9.600 -34.246  1.00  1.600          H  
ATOM  18113 1HB  HIS A1135     -40.637   9.606 -31.937  1.00  2.140          H  
ATOM  18114 2HB  HIS A1135     -41.421  11.142 -31.657  1.00  2.140          H  
ATOM  18115  HD1 HIS A1135     -42.201   7.508 -32.048  1.00  2.140          H  
ATOM  18116  HD2 HIS A1135     -43.998  10.984 -30.663  1.00  2.140          H  
ATOM  18117  HE1 HIS A1135     -44.468   6.849 -31.509  1.00  2.140          H  
ATOM  18118  N   LYS A1136     -42.727  12.595 -33.916  1.00  1.580          N  
ATOM  18119  CA  LYS A1136     -43.926  13.359 -34.205  1.00  2.280          C  
ATOM  18120  C   LYS A1136     -44.478  13.200 -35.641  1.00  2.560          C  
ATOM  18121  O   LYS A1136     -45.670  13.445 -35.845  1.00  3.290          O  
ATOM  18122  CB  LYS A1136     -43.656  14.839 -33.918  1.00  2.910          C  
ATOM  18123  CG  LYS A1136     -42.658  15.509 -34.878  1.00  2.910          C  
ATOM  18124  CD  LYS A1136     -42.366  16.947 -34.464  1.00  2.910          C  
ATOM  18125  CE  LYS A1136     -41.429  17.628 -35.453  1.00  2.910          C  
ATOM  18126  NZ  LYS A1136     -41.095  19.023 -35.041  1.00  2.910          N  
ATOM  18127  H   LYS A1136     -41.920  13.076 -33.503  1.00  1.900          H  
ATOM  18128  HA  LYS A1136     -44.704  13.017 -33.522  1.00  2.740          H  
ATOM  18129 1HB  LYS A1136     -44.591  15.393 -33.958  1.00  3.490          H  
ATOM  18130 2HB  LYS A1136     -43.252  14.939 -32.908  1.00  3.490          H  
ATOM  18131 1HG  LYS A1136     -41.718  14.942 -34.891  1.00  3.490          H  
ATOM  18132 2HG  LYS A1136     -43.065  15.519 -35.886  1.00  3.490          H  
ATOM  18133 1HD  LYS A1136     -43.298  17.509 -34.399  1.00  3.490          H  
ATOM  18134 2HD  LYS A1136     -41.891  16.939 -33.479  1.00  3.490          H  
ATOM  18135 1HE  LYS A1136     -40.513  17.052 -35.523  1.00  3.490          H  
ATOM  18136 2HE  LYS A1136     -41.904  17.653 -36.434  1.00  3.490          H  
ATOM  18137 1HZ  LYS A1136     -40.470  19.432 -35.722  1.00  3.490          H  
ATOM  18138 2HZ  LYS A1136     -41.939  19.575 -34.984  1.00  3.490          H  
ATOM  18139 3HZ  LYS A1136     -40.642  19.007 -34.139  1.00  3.490          H  
ATOM  18140  N   ASN A1137     -43.652  12.850 -36.655  1.00  2.410          N  
ATOM  18141  CA  ASN A1137     -44.226  12.689 -37.988  1.00  2.650          C  
ATOM  18142  C   ASN A1137     -43.441  11.668 -38.779  1.00  2.220          C  
ATOM  18143  O   ASN A1137     -43.856  11.229 -39.853  1.00  2.530          O  
ATOM  18144  CB  ASN A1137     -44.236  14.013 -38.730  1.00  3.610          C  
ATOM  18145  CG  ASN A1137     -42.833  14.557 -38.958  1.00  3.610          C  
ATOM  18146  OD1 ASN A1137     -41.821  13.939 -38.571  1.00  3.610          O  
ATOM  18147  ND2 ASN A1137     -42.752  15.696 -39.584  1.00  3.610          N  
ATOM  18148  H   ASN A1137     -42.651  12.645 -36.516  1.00  2.890          H  
ATOM  18149  HA  ASN A1137     -45.246  12.317 -37.890  1.00  3.180          H  
ATOM  18150 1HB  ASN A1137     -44.726  13.886 -39.696  1.00  4.340          H  
ATOM  18151 2HB  ASN A1137     -44.811  14.744 -38.161  1.00  4.340          H  
ATOM  18152 1HD2 ASN A1137     -41.855  16.097 -39.766  1.00  4.340          H  
ATOM  18153 2HD2 ASN A1137     -43.582  16.162 -39.886  1.00  4.340          H  
ATOM  18154  N   MET A1138     -42.310  11.292 -38.210  1.00  2.010          N  
ATOM  18155  CA  MET A1138     -41.321  10.391 -38.793  1.00  2.350          C  
ATOM  18156  C   MET A1138     -40.894  10.731 -40.227  1.00  2.160          C  
ATOM  18157  O   MET A1138     -40.691   9.831 -41.043  1.00  2.840          O  
ATOM  18158  CB  MET A1138     -41.783   8.946 -38.661  1.00  3.150          C  
ATOM  18159  CG  MET A1138     -41.808   8.500 -37.212  1.00  3.150          C  
ATOM  18160  SD  MET A1138     -42.314   6.805 -36.957  1.00  3.150          S  
ATOM  18161  CE  MET A1138     -42.308   6.783 -35.166  1.00  3.150          C  
ATOM  18162  H   MET A1138     -42.079  11.714 -37.307  1.00  2.410          H  
ATOM  18163  HA  MET A1138     -40.421  10.482 -38.185  1.00  2.820          H  
ATOM  18164 1HB  MET A1138     -42.786   8.843 -39.074  1.00  3.780          H  
ATOM  18165 2HB  MET A1138     -41.119   8.285 -39.216  1.00  3.780          H  
ATOM  18166 1HG  MET A1138     -40.822   8.636 -36.777  1.00  3.780          H  
ATOM  18167 2HG  MET A1138     -42.502   9.146 -36.667  1.00  3.780          H  
ATOM  18168 1HE  MET A1138     -42.604   5.797 -34.811  1.00  3.780          H  
ATOM  18169 2HE  MET A1138     -41.311   7.014 -34.801  1.00  3.780          H  
ATOM  18170 3HE  MET A1138     -43.014   7.534 -34.794  1.00  3.780          H  
ATOM  18171  N   VAL A1139     -40.718  12.026 -40.511  1.00  1.590          N  
ATOM  18172  CA  VAL A1139     -40.208  12.486 -41.801  1.00  1.400          C  
ATOM  18173  C   VAL A1139     -38.947  13.253 -41.495  1.00  1.310          C  
ATOM  18174  O   VAL A1139     -38.986  14.287 -40.827  1.00  1.650          O  
ATOM  18175  CB  VAL A1139     -41.211  13.377 -42.540  1.00  2.040          C  
ATOM  18176  CG1 VAL A1139     -40.604  13.838 -43.845  1.00  2.040          C  
ATOM  18177  CG2 VAL A1139     -42.468  12.589 -42.804  1.00  2.040          C  
ATOM  18178  H   VAL A1139     -40.915  12.722 -39.787  1.00  1.910          H  
ATOM  18179  HA  VAL A1139     -39.962  11.630 -42.429  1.00  1.680          H  
ATOM  18180  HB  VAL A1139     -41.442  14.253 -41.937  1.00  2.440          H  
ATOM  18181 1HG1 VAL A1139     -41.313  14.461 -44.380  1.00  2.440          H  
ATOM  18182 2HG1 VAL A1139     -39.693  14.412 -43.665  1.00  2.440          H  
ATOM  18183 3HG1 VAL A1139     -40.369  12.968 -44.430  1.00  2.440          H  
ATOM  18184 1HG2 VAL A1139     -43.186  13.208 -43.334  1.00  2.440          H  
ATOM  18185 2HG2 VAL A1139     -42.222  11.714 -43.410  1.00  2.440          H  
ATOM  18186 3HG2 VAL A1139     -42.898  12.265 -41.867  1.00  2.440          H  
ATOM  18187  N   VAL A1140     -37.817  12.732 -41.945  1.00  1.380          N  
ATOM  18188  CA  VAL A1140     -36.556  13.321 -41.537  1.00  1.830          C  
ATOM  18189  C   VAL A1140     -35.660  13.714 -42.707  1.00  1.950          C  
ATOM  18190  O   VAL A1140     -35.005  14.761 -42.670  1.00  2.700          O  
ATOM  18191  CB  VAL A1140     -35.866  12.361 -40.561  1.00  2.380          C  
ATOM  18192  CG1 VAL A1140     -34.527  12.925 -40.102  1.00  2.380          C  
ATOM  18193  CG2 VAL A1140     -36.824  12.121 -39.386  1.00  2.380          C  
ATOM  18194  H   VAL A1140     -37.841  11.917 -42.566  1.00  1.660          H  
ATOM  18195  HA  VAL A1140     -36.773  14.234 -40.985  1.00  2.200          H  
ATOM  18196  HB  VAL A1140     -35.662  11.431 -41.060  1.00  2.860          H  
ATOM  18197 1HG1 VAL A1140     -34.046  12.234 -39.410  1.00  2.860          H  
ATOM  18198 2HG1 VAL A1140     -33.871  13.085 -40.949  1.00  2.860          H  
ATOM  18199 3HG1 VAL A1140     -34.710  13.867 -39.602  1.00  2.860          H  
ATOM  18200 1HG2 VAL A1140     -36.395  11.476 -38.677  1.00  2.860          H  
ATOM  18201 2HG2 VAL A1140     -37.038  13.066 -38.931  1.00  2.860          H  
ATOM  18202 3HG2 VAL A1140     -37.748  11.676 -39.725  1.00  2.860          H  
ATOM  18203  N   THR A1141     -35.567  12.824 -43.688  1.00  1.580          N  
ATOM  18204  CA  THR A1141     -34.701  12.969 -44.843  1.00  2.070          C  
ATOM  18205  C   THR A1141     -35.263  14.068 -45.742  1.00  2.010          C  
ATOM  18206  O   THR A1141     -36.484  14.209 -45.886  1.00  1.990          O  
ATOM  18207  CB  THR A1141     -34.602  11.630 -45.616  1.00  2.700          C  
ATOM  18208  OG1 THR A1141     -34.087  10.603 -44.753  1.00  2.700          O  
ATOM  18209  CG2 THR A1141     -33.651  11.729 -46.821  1.00  2.700          C  
ATOM  18210  H   THR A1141     -36.162  11.998 -43.674  1.00  1.900          H  
ATOM  18211  HA  THR A1141     -33.707  13.272 -44.513  1.00  2.480          H  
ATOM  18212  HB  THR A1141     -35.585  11.364 -45.939  1.00  3.240          H  
ATOM  18213  HG1 THR A1141     -34.287   9.737 -45.137  1.00  3.240          H  
ATOM  18214 1HG2 THR A1141     -33.613  10.766 -47.320  1.00  3.240          H  
ATOM  18215 2HG2 THR A1141     -33.973  12.461 -47.521  1.00  3.240          H  
ATOM  18216 3HG2 THR A1141     -32.652  11.994 -46.470  1.00  3.240          H  
ATOM  18217  N   GLU A1142     -34.381  14.818 -46.397  1.00  2.260          N  
ATOM  18218  CA  GLU A1142     -34.748  15.908 -47.313  1.00  2.600          C  
ATOM  18219  C   GLU A1142     -35.644  15.489 -48.493  1.00  2.800          C  
ATOM  18220  O   GLU A1142     -36.223  16.334 -49.171  1.00  3.320          O  
ATOM  18221  CB  GLU A1142     -33.472  16.572 -47.854  1.00  3.500          C  
ATOM  18222  CG  GLU A1142     -32.558  15.663 -48.714  1.00  3.500          C  
ATOM  18223  CD  GLU A1142     -31.588  14.849 -47.896  1.00  3.500          C  
ATOM  18224  OE1 GLU A1142     -31.764  14.788 -46.695  1.00  3.500          O  
ATOM  18225  OE2 GLU A1142     -30.683  14.290 -48.456  1.00  3.500          O  
ATOM  18226  H   GLU A1142     -33.384  14.648 -46.234  1.00  2.710          H  
ATOM  18227  HA  GLU A1142     -35.294  16.653 -46.733  1.00  3.120          H  
ATOM  18228 1HB  GLU A1142     -33.749  17.427 -48.471  1.00  4.200          H  
ATOM  18229 2HB  GLU A1142     -32.880  16.953 -47.021  1.00  4.200          H  
ATOM  18230 1HG  GLU A1142     -33.158  14.991 -49.319  1.00  4.200          H  
ATOM  18231 2HG  GLU A1142     -31.993  16.297 -49.395  1.00  4.200          H  
ATOM  18232  N   ASN A1143     -35.755  14.185 -48.723  1.00  2.520          N  
ATOM  18233  CA  ASN A1143     -36.559  13.609 -49.786  1.00  2.490          C  
ATOM  18234  C   ASN A1143     -37.965  13.214 -49.309  1.00  2.500          C  
ATOM  18235  O   ASN A1143     -38.722  12.585 -50.048  1.00  2.690          O  
ATOM  18236  CB  ASN A1143     -35.842  12.405 -50.360  1.00  3.500          C  
ATOM  18237  CG  ASN A1143     -34.581  12.788 -51.084  1.00  3.500          C  
ATOM  18238  OD1 ASN A1143     -34.510  13.832 -51.743  1.00  3.500          O  
ATOM  18239  ND2 ASN A1143     -33.572  11.963 -50.972  1.00  3.500          N  
ATOM  18240  H   ASN A1143     -35.236  13.581 -48.112  1.00  3.020          H  
ATOM  18241  HA  ASN A1143     -36.681  14.358 -50.570  1.00  2.990          H  
ATOM  18242 1HB  ASN A1143     -35.590  11.718 -49.554  1.00  4.200          H  
ATOM  18243 2HB  ASN A1143     -36.502  11.877 -51.048  1.00  4.200          H  
ATOM  18244 1HD2 ASN A1143     -32.706  12.169 -51.430  1.00  4.200          H  
ATOM  18245 2HD2 ASN A1143     -33.662  11.124 -50.436  1.00  4.200          H  
ATOM  18246  N   GLY A1144     -38.318  13.573 -48.067  1.00  2.410          N  
ATOM  18247  CA  GLY A1144     -39.637  13.274 -47.495  1.00  2.520          C  
ATOM  18248  C   GLY A1144     -39.731  11.878 -46.879  1.00  2.220          C  
ATOM  18249  O   GLY A1144     -40.789  11.456 -46.407  1.00  2.270          O  
ATOM  18250  H   GLY A1144     -37.646  14.074 -47.480  1.00  2.890          H  
ATOM  18251 1HA  GLY A1144     -39.868  14.021 -46.738  1.00  3.020          H  
ATOM  18252 2HA  GLY A1144     -40.391  13.375 -48.273  1.00  3.020          H  
ATOM  18253  N   LEU A1145     -38.611  11.185 -46.877  1.00  2.010          N  
ATOM  18254  CA  LEU A1145     -38.499   9.831 -46.370  1.00  1.830          C  
ATOM  18255  C   LEU A1145     -38.279   9.785 -44.849  1.00  1.520          C  
ATOM  18256  O   LEU A1145     -37.651  10.677 -44.244  1.00  1.610          O  
ATOM  18257  CB  LEU A1145     -37.338   9.144 -47.096  1.00  2.630          C  
ATOM  18258  CG  LEU A1145     -37.444   9.089 -48.646  1.00  2.630          C  
ATOM  18259  CD1 LEU A1145     -36.144   8.544 -49.197  1.00  2.630          C  
ATOM  18260  CD2 LEU A1145     -38.619   8.223 -49.079  1.00  2.630          C  
ATOM  18261  H   LEU A1145     -37.822  11.632 -47.313  1.00  2.410          H  
ATOM  18262  HA  LEU A1145     -39.428   9.307 -46.578  1.00  2.200          H  
ATOM  18263 1HB  LEU A1145     -36.428   9.630 -46.856  1.00  3.160          H  
ATOM  18264 2HB  LEU A1145     -37.272   8.118 -46.731  1.00  3.160          H  
ATOM  18265  HG  LEU A1145     -37.585  10.096 -49.039  1.00  3.160          H  
ATOM  18266 1HD1 LEU A1145     -36.197   8.518 -50.286  1.00  3.160          H  
ATOM  18267 2HD1 LEU A1145     -35.319   9.186 -48.891  1.00  3.160          H  
ATOM  18268 3HD1 LEU A1145     -35.978   7.535 -48.820  1.00  3.160          H  
ATOM  18269 1HD2 LEU A1145     -38.663   8.201 -50.169  1.00  3.160          H  
ATOM  18270 2HD2 LEU A1145     -38.487   7.208 -48.703  1.00  3.160          H  
ATOM  18271 3HD2 LEU A1145     -39.551   8.632 -48.700  1.00  3.160          H  
ATOM  18272  N   GLY A1146     -38.774   8.712 -44.237  1.00  1.520          N  
ATOM  18273  CA  GLY A1146     -38.600   8.496 -42.809  1.00  1.280          C  
ATOM  18274  C   GLY A1146     -37.368   7.671 -42.465  1.00  1.160          C  
ATOM  18275  O   GLY A1146     -36.444   7.507 -43.280  1.00  1.490          O  
ATOM  18276  H   GLY A1146     -39.290   8.029 -44.775  1.00  1.820          H  
ATOM  18277 1HA  GLY A1146     -38.538   9.459 -42.304  1.00  1.540          H  
ATOM  18278 2HA  GLY A1146     -39.488   8.002 -42.413  1.00  1.540          H  
ATOM  18279  N   LEU A1147     -37.347   7.204 -41.221  1.00  1.010          N  
ATOM  18280  CA  LEU A1147     -36.245   6.449 -40.648  1.00  1.190          C  
ATOM  18281  C   LEU A1147     -36.718   5.105 -40.106  1.00  1.300          C  
ATOM  18282  O   LEU A1147     -37.858   5.009 -39.651  1.00  1.620          O  
ATOM  18283  CB  LEU A1147     -35.724   7.208 -39.440  1.00  1.590          C  
ATOM  18284  CG  LEU A1147     -35.352   8.690 -39.605  1.00  1.590          C  
ATOM  18285  CD1 LEU A1147     -34.957   9.179 -38.232  1.00  1.590          C  
ATOM  18286  CD2 LEU A1147     -34.261   8.905 -40.632  1.00  1.590          C  
ATOM  18287  H   LEU A1147     -38.155   7.378 -40.637  1.00  1.210          H  
ATOM  18288  HA  LEU A1147     -35.472   6.285 -41.395  1.00  1.430          H  
ATOM  18289 1HB  LEU A1147     -36.477   7.146 -38.661  1.00  1.910          H  
ATOM  18290 2HB  LEU A1147     -34.869   6.692 -39.087  1.00  1.910          H  
ATOM  18291  HG  LEU A1147     -36.224   9.251 -39.926  1.00  1.910          H  
ATOM  18292 1HD1 LEU A1147     -34.682  10.220 -38.253  1.00  1.910          H  
ATOM  18293 2HD1 LEU A1147     -35.781   9.037 -37.535  1.00  1.910          H  
ATOM  18294 3HD1 LEU A1147     -34.135   8.611 -37.916  1.00  1.910          H  
ATOM  18295 1HD2 LEU A1147     -34.035   9.953 -40.689  1.00  1.910          H  
ATOM  18296 2HD2 LEU A1147     -33.397   8.408 -40.369  1.00  1.910          H  
ATOM  18297 3HD2 LEU A1147     -34.593   8.553 -41.606  1.00  1.910          H  
ATOM  18298  N   ASP A1148     -35.863   4.075 -40.058  1.00  1.460          N  
ATOM  18299  CA  ASP A1148     -36.276   2.923 -39.251  1.00  1.780          C  
ATOM  18300  C   ASP A1148     -36.297   3.484 -37.852  1.00  1.570          C  
ATOM  18301  O   ASP A1148     -35.258   3.879 -37.325  1.00  1.780          O  
ATOM  18302  CB  ASP A1148     -35.304   1.730 -39.316  1.00  2.360          C  
ATOM  18303  CG  ASP A1148     -35.766   0.513 -38.453  1.00  2.360          C  
ATOM  18304  OD1 ASP A1148     -36.602  -0.233 -38.912  1.00  2.360          O  
ATOM  18305  OD2 ASP A1148     -35.274   0.367 -37.314  1.00  2.360          O  
ATOM  18306  H   ASP A1148     -34.950   4.114 -40.490  1.00  1.750          H  
ATOM  18307  HA  ASP A1148     -37.280   2.601 -39.533  1.00  2.140          H  
ATOM  18308 1HB  ASP A1148     -35.203   1.403 -40.352  1.00  2.840          H  
ATOM  18309 2HB  ASP A1148     -34.335   2.015 -38.980  1.00  2.840          H  
ATOM  18310  N   HIS A1149     -37.450   3.507 -37.207  1.00  1.590          N  
ATOM  18311  CA  HIS A1149     -37.474   4.186 -35.932  1.00  1.700          C  
ATOM  18312  C   HIS A1149     -36.472   3.659 -34.933  1.00  1.400          C  
ATOM  18313  O   HIS A1149     -35.693   4.428 -34.382  1.00  2.030          O  
ATOM  18314  CB  HIS A1149     -38.855   4.137 -35.286  1.00  2.340          C  
ATOM  18315  CG  HIS A1149     -38.850   4.759 -33.928  1.00  2.340          C  
ATOM  18316  ND1 HIS A1149     -38.782   6.125 -33.731  1.00  2.340          N  
ATOM  18317  CD2 HIS A1149     -38.877   4.199 -32.697  1.00  2.340          C  
ATOM  18318  CE1 HIS A1149     -38.772   6.373 -32.434  1.00  2.340          C  
ATOM  18319  NE2 HIS A1149     -38.822   5.217 -31.791  1.00  2.340          N  
ATOM  18320  H   HIS A1149     -38.290   3.146 -37.643  1.00  1.910          H  
ATOM  18321  HA  HIS A1149     -37.233   5.236 -36.097  1.00  2.040          H  
ATOM  18322 1HB  HIS A1149     -39.579   4.666 -35.910  1.00  2.800          H  
ATOM  18323 2HB  HIS A1149     -39.184   3.105 -35.192  1.00  2.800          H  
ATOM  18324  HD1 HIS A1149     -38.450   6.783 -34.406  1.00  2.800          H  
ATOM  18325  HD2 HIS A1149     -38.917   3.164 -32.354  1.00  2.800          H  
ATOM  18326  HE1 HIS A1149     -38.719   7.400 -32.074  1.00  2.800          H  
ATOM  18327  N   ARG A1150     -36.477   2.354 -34.689  1.00  0.930          N  
ATOM  18328  CA  ARG A1150     -35.636   1.829 -33.625  1.00  1.100          C  
ATOM  18329  C   ARG A1150     -34.136   2.015 -33.847  1.00  1.050          C  
ATOM  18330  O   ARG A1150     -33.446   2.549 -32.969  1.00  1.450          O  
ATOM  18331  CB  ARG A1150     -35.925   0.354 -33.440  1.00  1.470          C  
ATOM  18332  CG  ARG A1150     -37.303   0.054 -32.875  1.00  1.470          C  
ATOM  18333  CD  ARG A1150     -37.504  -1.398 -32.653  1.00  1.470          C  
ATOM  18334  NE  ARG A1150     -38.875  -1.694 -32.255  1.00  1.470          N  
ATOM  18335  CZ  ARG A1150     -39.894  -1.983 -33.102  1.00  1.470          C  
ATOM  18336  NH1 ARG A1150     -39.700  -2.015 -34.411  1.00  1.470          N  
ATOM  18337  NH2 ARG A1150     -41.098  -2.233 -32.612  1.00  1.470          N  
ATOM  18338  H   ARG A1150     -37.079   1.746 -35.223  1.00  1.120          H  
ATOM  18339  HA  ARG A1150     -35.907   2.347 -32.705  1.00  1.320          H  
ATOM  18340 1HB  ARG A1150     -35.837  -0.153 -34.405  1.00  1.770          H  
ATOM  18341 2HB  ARG A1150     -35.182  -0.080 -32.769  1.00  1.770          H  
ATOM  18342 1HG  ARG A1150     -37.417   0.561 -31.914  1.00  1.770          H  
ATOM  18343 2HG  ARG A1150     -38.066   0.412 -33.564  1.00  1.770          H  
ATOM  18344 1HD  ARG A1150     -37.261  -1.960 -33.551  1.00  1.770          H  
ATOM  18345 2HD  ARG A1150     -36.845  -1.719 -31.841  1.00  1.770          H  
ATOM  18346  HE  ARG A1150     -39.075  -1.687 -31.261  1.00  1.770          H  
ATOM  18347 1HH1 ARG A1150     -38.788  -1.821 -34.801  1.00  1.770          H  
ATOM  18348 2HH1 ARG A1150     -40.471  -2.232 -35.030  1.00  1.770          H  
ATOM  18349 1HH2 ARG A1150     -41.255  -2.199 -31.610  1.00  1.770          H  
ATOM  18350 2HH2 ARG A1150     -41.864  -2.448 -33.233  1.00  1.770          H  
ATOM  18351  N   TYR A1151     -33.612   1.619 -35.019  1.00  1.020          N  
ATOM  18352  CA  TYR A1151     -32.166   1.774 -35.188  1.00  1.270          C  
ATOM  18353  C   TYR A1151     -31.723   3.221 -35.097  1.00  1.050          C  
ATOM  18354  O   TYR A1151     -30.749   3.563 -34.405  1.00  1.060          O  
ATOM  18355  CB  TYR A1151     -31.626   1.195 -36.496  1.00  1.680          C  
ATOM  18356  CG  TYR A1151     -30.129   1.532 -36.624  1.00  1.680          C  
ATOM  18357  CD1 TYR A1151     -29.184   0.805 -35.900  1.00  1.680          C  
ATOM  18358  CD2 TYR A1151     -29.713   2.599 -37.424  1.00  1.680          C  
ATOM  18359  CE1 TYR A1151     -27.851   1.153 -35.970  1.00  1.680          C  
ATOM  18360  CE2 TYR A1151     -28.398   2.937 -37.489  1.00  1.680          C  
ATOM  18361  CZ  TYR A1151     -27.461   2.225 -36.772  1.00  1.680          C  
ATOM  18362  OH  TYR A1151     -26.137   2.596 -36.841  1.00  1.680          O  
ATOM  18363  H   TYR A1151     -34.197   1.205 -35.770  1.00  1.220          H  
ATOM  18364  HA  TYR A1151     -31.681   1.242 -34.371  1.00  1.520          H  
ATOM  18365 1HB  TYR A1151     -31.744   0.108 -36.515  1.00  2.010          H  
ATOM  18366 2HB  TYR A1151     -32.156   1.606 -37.350  1.00  2.010          H  
ATOM  18367  HD1 TYR A1151     -29.498  -0.024 -35.268  1.00  2.010          H  
ATOM  18368  HD2 TYR A1151     -30.432   3.175 -37.980  1.00  2.010          H  
ATOM  18369  HE1 TYR A1151     -27.109   0.593 -35.394  1.00  2.010          H  
ATOM  18370  HE2 TYR A1151     -28.090   3.777 -38.096  1.00  2.010          H  
ATOM  18371  HH  TYR A1151     -25.589   1.960 -36.363  1.00  2.010          H  
ATOM  18372  N   PHE A1152     -32.414   4.065 -35.844  1.00  1.010          N  
ATOM  18373  CA  PHE A1152     -32.029   5.434 -35.976  1.00  1.010          C  
ATOM  18374  C   PHE A1152     -32.197   6.203 -34.699  1.00  0.810          C  
ATOM  18375  O   PHE A1152     -31.283   6.937 -34.309  1.00  0.800          O  
ATOM  18376  CB  PHE A1152     -32.867   6.057 -37.062  1.00  1.410          C  
ATOM  18377  CG  PHE A1152     -32.493   5.630 -38.455  1.00  1.410          C  
ATOM  18378  CD1 PHE A1152     -32.690   4.351 -38.908  1.00  1.410          C  
ATOM  18379  CD2 PHE A1152     -32.008   6.517 -39.320  1.00  1.410          C  
ATOM  18380  CE1 PHE A1152     -32.385   3.995 -40.179  1.00  1.410          C  
ATOM  18381  CE2 PHE A1152     -31.705   6.183 -40.593  1.00  1.410          C  
ATOM  18382  CZ  PHE A1152     -31.898   4.916 -41.021  1.00  1.410          C  
ATOM  18383  H   PHE A1152     -33.247   3.751 -36.349  1.00  1.210          H  
ATOM  18384  HA  PHE A1152     -30.981   5.466 -36.270  1.00  1.210          H  
ATOM  18385 1HB  PHE A1152     -33.912   5.831 -36.894  1.00  1.700          H  
ATOM  18386 2HB  PHE A1152     -32.756   7.107 -36.996  1.00  1.700          H  
ATOM  18387  HD1 PHE A1152     -33.090   3.617 -38.251  1.00  1.700          H  
ATOM  18388  HD2 PHE A1152     -31.870   7.533 -38.995  1.00  1.700          H  
ATOM  18389  HE1 PHE A1152     -32.543   2.968 -40.517  1.00  1.700          H  
ATOM  18390  HE2 PHE A1152     -31.315   6.942 -41.254  1.00  1.700          H  
ATOM  18391  HZ  PHE A1152     -31.660   4.647 -42.030  1.00  1.700          H  
ATOM  18392  N   VAL A1153     -33.312   6.037 -33.970  1.00  0.750          N  
ATOM  18393  CA  VAL A1153     -33.440   6.860 -32.783  1.00  0.690          C  
ATOM  18394  C   VAL A1153     -32.310   6.488 -31.841  1.00  0.590          C  
ATOM  18395  O   VAL A1153     -31.759   7.371 -31.194  1.00  0.600          O  
ATOM  18396  CB  VAL A1153     -34.846   6.761 -32.117  1.00  0.990          C  
ATOM  18397  CG1 VAL A1153     -35.070   5.437 -31.450  1.00  0.990          C  
ATOM  18398  CG2 VAL A1153     -35.008   7.906 -31.082  1.00  0.990          C  
ATOM  18399  H   VAL A1153     -34.069   5.402 -34.247  1.00  0.900          H  
ATOM  18400  HA  VAL A1153     -33.310   7.903 -33.070  1.00  0.830          H  
ATOM  18401  HB  VAL A1153     -35.603   6.851 -32.899  1.00  1.190          H  
ATOM  18402 1HG1 VAL A1153     -36.065   5.403 -31.019  1.00  1.190          H  
ATOM  18403 2HG1 VAL A1153     -34.961   4.633 -32.149  1.00  1.190          H  
ATOM  18404 3HG1 VAL A1153     -34.368   5.329 -30.705  1.00  1.190          H  
ATOM  18405 1HG2 VAL A1153     -35.997   7.850 -30.640  1.00  1.190          H  
ATOM  18406 2HG2 VAL A1153     -34.259   7.806 -30.295  1.00  1.190          H  
ATOM  18407 3HG2 VAL A1153     -34.882   8.871 -31.576  1.00  1.190          H  
ATOM  18408  N   GLY A1154     -31.906   5.213 -31.811  1.00  0.580          N  
ATOM  18409  CA  GLY A1154     -30.786   4.811 -30.997  1.00  0.580          C  
ATOM  18410  C   GLY A1154     -29.553   5.647 -31.325  1.00  0.540          C  
ATOM  18411  O   GLY A1154     -28.964   6.249 -30.426  1.00  0.540          O  
ATOM  18412  H   GLY A1154     -32.423   4.488 -32.327  1.00  0.700          H  
ATOM  18413 1HA  GLY A1154     -31.038   4.935 -29.954  1.00  0.700          H  
ATOM  18414 2HA  GLY A1154     -30.579   3.755 -31.170  1.00  0.700          H  
ATOM  18415  N   VAL A1155     -29.168   5.705 -32.607  1.00  0.560          N  
ATOM  18416  CA  VAL A1155     -27.963   6.453 -32.992  1.00  0.570          C  
ATOM  18417  C   VAL A1155     -28.059   7.953 -32.687  1.00  0.560          C  
ATOM  18418  O   VAL A1155     -27.072   8.550 -32.235  1.00  0.570          O  
ATOM  18419  CB  VAL A1155     -27.625   6.293 -34.479  1.00  0.790          C  
ATOM  18420  CG1 VAL A1155     -26.440   7.226 -34.867  1.00  0.790          C  
ATOM  18421  CG2 VAL A1155     -27.267   4.890 -34.761  1.00  0.790          C  
ATOM  18422  H   VAL A1155     -29.716   5.165 -33.293  1.00  0.670          H  
ATOM  18423  HA  VAL A1155     -27.131   6.040 -32.425  1.00  0.680          H  
ATOM  18424  HB  VAL A1155     -28.491   6.575 -35.068  1.00  0.950          H  
ATOM  18425 1HG1 VAL A1155     -26.215   7.102 -35.926  1.00  0.950          H  
ATOM  18426 2HG1 VAL A1155     -26.675   8.262 -34.681  1.00  0.950          H  
ATOM  18427 3HG1 VAL A1155     -25.559   6.954 -34.280  1.00  0.950          H  
ATOM  18428 1HG2 VAL A1155     -27.037   4.814 -35.813  1.00  0.950          H  
ATOM  18429 2HG2 VAL A1155     -26.399   4.608 -34.175  1.00  0.950          H  
ATOM  18430 3HG2 VAL A1155     -28.103   4.235 -34.513  1.00  0.950          H  
ATOM  18431  N   PHE A1156     -29.206   8.586 -32.972  1.00  0.570          N  
ATOM  18432  CA  PHE A1156     -29.325  10.021 -32.698  1.00  0.600          C  
ATOM  18433  C   PHE A1156     -29.093  10.260 -31.192  1.00  0.570          C  
ATOM  18434  O   PHE A1156     -28.349  11.173 -30.796  1.00  0.590          O  
ATOM  18435  CB  PHE A1156     -30.719  10.554 -33.108  1.00  0.830          C  
ATOM  18436  CG  PHE A1156     -30.974  10.768 -34.643  1.00  0.830          C  
ATOM  18437  CD1 PHE A1156     -31.567   9.809 -35.406  1.00  0.830          C  
ATOM  18438  CD2 PHE A1156     -30.670  11.938 -35.282  1.00  0.830          C  
ATOM  18439  CE1 PHE A1156     -31.815   9.983 -36.738  1.00  0.830          C  
ATOM  18440  CE2 PHE A1156     -30.949  12.103 -36.647  1.00  0.830          C  
ATOM  18441  CZ  PHE A1156     -31.509  11.124 -37.354  1.00  0.830          C  
ATOM  18442  H   PHE A1156     -29.983   8.050 -33.375  1.00  0.680          H  
ATOM  18443  HA  PHE A1156     -28.561  10.551 -33.259  1.00  0.720          H  
ATOM  18444 1HB  PHE A1156     -31.475   9.856 -32.739  1.00  0.990          H  
ATOM  18445 2HB  PHE A1156     -30.889  11.502 -32.608  1.00  0.990          H  
ATOM  18446  HD1 PHE A1156     -31.850   8.919 -34.955  1.00  0.990          H  
ATOM  18447  HD2 PHE A1156     -30.223  12.741 -34.710  1.00  0.990          H  
ATOM  18448  HE1 PHE A1156     -32.257   9.208 -37.297  1.00  0.990          H  
ATOM  18449  HE2 PHE A1156     -30.731  13.016 -37.148  1.00  0.990          H  
ATOM  18450  HZ  PHE A1156     -31.719  11.255 -38.417  1.00  0.990          H  
ATOM  18451  N   VAL A1157     -29.688   9.392 -30.362  1.00  0.520          N  
ATOM  18452  CA  VAL A1157     -29.566   9.470 -28.913  1.00  0.510          C  
ATOM  18453  C   VAL A1157     -28.129   9.239 -28.443  1.00  0.480          C  
ATOM  18454  O   VAL A1157     -27.660   9.975 -27.564  1.00  0.490          O  
ATOM  18455  CB  VAL A1157     -30.504   8.459 -28.238  1.00  0.720          C  
ATOM  18456  CG1 VAL A1157     -30.235   8.417 -26.712  1.00  0.720          C  
ATOM  18457  CG2 VAL A1157     -31.933   8.843 -28.504  1.00  0.720          C  
ATOM  18458  H   VAL A1157     -30.294   8.671 -30.765  1.00  0.620          H  
ATOM  18459  HA  VAL A1157     -29.872  10.468 -28.601  1.00  0.610          H  
ATOM  18460  HB  VAL A1157     -30.327   7.489 -28.663  1.00  0.860          H  
ATOM  18461 1HG1 VAL A1157     -30.891   7.708 -26.242  1.00  0.860          H  
ATOM  18462 2HG1 VAL A1157     -29.215   8.138 -26.516  1.00  0.860          H  
ATOM  18463 3HG1 VAL A1157     -30.406   9.383 -26.297  1.00  0.860          H  
ATOM  18464 1HG2 VAL A1157     -32.600   8.125 -28.053  1.00  0.860          H  
ATOM  18465 2HG2 VAL A1157     -32.100   9.797 -28.097  1.00  0.860          H  
ATOM  18466 3HG2 VAL A1157     -32.130   8.895 -29.544  1.00  0.860          H  
ATOM  18467  N   THR A1158     -27.429   8.223 -28.990  1.00  0.470          N  
ATOM  18468  CA  THR A1158     -26.049   7.992 -28.581  1.00  0.460          C  
ATOM  18469  C   THR A1158     -25.177   9.160 -28.965  1.00  0.440          C  
ATOM  18470  O   THR A1158     -24.297   9.547 -28.208  1.00  0.420          O  
ATOM  18471  CB  THR A1158     -25.416   6.720 -29.198  1.00  0.650          C  
ATOM  18472  OG1 THR A1158     -25.514   6.761 -30.622  1.00  0.650          O  
ATOM  18473  CG2 THR A1158     -26.069   5.516 -28.714  1.00  0.650          C  
ATOM  18474  H   THR A1158     -27.872   7.604 -29.677  1.00  0.560          H  
ATOM  18475  HA  THR A1158     -26.027   7.884 -27.499  1.00  0.550          H  
ATOM  18476  HB  THR A1158     -24.366   6.682 -28.922  1.00  0.780          H  
ATOM  18477  HG1 THR A1158     -25.052   7.515 -30.975  1.00  0.780          H  
ATOM  18478 1HG2 THR A1158     -25.614   4.664 -29.153  1.00  0.780          H  
ATOM  18479 2HG2 THR A1158     -25.982   5.464 -27.637  1.00  0.780          H  
ATOM  18480 3HG2 THR A1158     -27.096   5.553 -28.999  1.00  0.780          H  
ATOM  18481  N   ALA A1159     -25.415   9.789 -30.115  1.00  0.460          N  
ATOM  18482  CA  ALA A1159     -24.563  10.915 -30.458  1.00  0.460          C  
ATOM  18483  C   ALA A1159     -24.654  12.000 -29.407  1.00  0.430          C  
ATOM  18484  O   ALA A1159     -23.619  12.555 -29.004  1.00  0.410          O  
ATOM  18485  CB  ALA A1159     -24.936  11.450 -31.810  1.00  0.640          C  
ATOM  18486  H   ALA A1159     -26.130   9.439 -30.768  1.00  0.550          H  
ATOM  18487  HA  ALA A1159     -23.540  10.575 -30.472  1.00  0.550          H  
ATOM  18488 1HB  ALA A1159     -24.282  12.276 -32.083  1.00  0.770          H  
ATOM  18489 2HB  ALA A1159     -24.825  10.642 -32.511  1.00  0.770          H  
ATOM  18490 3HB  ALA A1159     -25.972  11.792 -31.799  1.00  0.770          H  
ATOM  18491  N   ILE A1160     -25.873  12.263 -28.914  1.00  0.430          N  
ATOM  18492  CA  ILE A1160     -26.043  13.262 -27.874  1.00  0.410          C  
ATOM  18493  C   ILE A1160     -25.386  12.794 -26.592  1.00  0.380          C  
ATOM  18494  O   ILE A1160     -24.668  13.561 -25.959  1.00  0.380          O  
ATOM  18495  CB  ILE A1160     -27.529  13.602 -27.627  1.00  0.580          C  
ATOM  18496  CG1 ILE A1160     -28.091  14.305 -28.877  1.00  0.580          C  
ATOM  18497  CG2 ILE A1160     -27.637  14.555 -26.389  1.00  0.580          C  
ATOM  18498  CD1 ILE A1160     -29.591  14.414 -28.942  1.00  0.580          C  
ATOM  18499  H   ILE A1160     -26.687  11.792 -29.331  1.00  0.520          H  
ATOM  18500  HA  ILE A1160     -25.545  14.173 -28.184  1.00  0.490          H  
ATOM  18501  HB  ILE A1160     -28.101  12.682 -27.451  1.00  0.700          H  
ATOM  18502 1HG1 ILE A1160     -27.685  15.313 -28.893  1.00  0.700          H  
ATOM  18503 2HG1 ILE A1160     -27.752  13.773 -29.766  1.00  0.700          H  
ATOM  18504 1HG2 ILE A1160     -28.666  14.820 -26.199  1.00  0.700          H  
ATOM  18505 2HG2 ILE A1160     -27.238  14.078 -25.509  1.00  0.700          H  
ATOM  18506 3HG2 ILE A1160     -27.071  15.458 -26.580  1.00  0.700          H  
ATOM  18507 1HD1 ILE A1160     -29.882  14.932 -29.857  1.00  0.700          H  
ATOM  18508 2HD1 ILE A1160     -29.990  13.417 -28.948  1.00  0.700          H  
ATOM  18509 3HD1 ILE A1160     -29.982  14.945 -28.097  1.00  0.700          H  
ATOM  18510  N   ALA A1161     -25.644  11.552 -26.172  1.00  0.380          N  
ATOM  18511  CA  ALA A1161     -25.068  11.055 -24.926  1.00  0.360          C  
ATOM  18512  C   ALA A1161     -23.535  11.046 -24.944  1.00  0.340          C  
ATOM  18513  O   ALA A1161     -22.916  11.441 -23.958  1.00  0.330          O  
ATOM  18514  CB  ALA A1161     -25.600   9.663 -24.641  1.00  0.510          C  
ATOM  18515  H   ALA A1161     -26.265  10.954 -26.724  1.00  0.460          H  
ATOM  18516  HA  ALA A1161     -25.381  11.719 -24.126  1.00  0.430          H  
ATOM  18517 1HB  ALA A1161     -25.204   9.310 -23.692  1.00  0.610          H  
ATOM  18518 2HB  ALA A1161     -26.686   9.692 -24.592  1.00  0.610          H  
ATOM  18519 3HB  ALA A1161     -25.294   8.998 -25.438  1.00  0.610          H  
ATOM  18520  N   VAL A1162     -22.908  10.674 -26.066  1.00  0.360          N  
ATOM  18521  CA  VAL A1162     -21.449  10.654 -26.148  1.00  0.400          C  
ATOM  18522  C   VAL A1162     -20.894  12.054 -26.163  1.00  0.380          C  
ATOM  18523  O   VAL A1162     -19.960  12.348 -25.414  1.00  0.380          O  
ATOM  18524  CB  VAL A1162     -20.937   9.885 -27.398  1.00  0.540          C  
ATOM  18525  CG1 VAL A1162     -19.395  10.033 -27.557  1.00  0.540          C  
ATOM  18526  CG2 VAL A1162     -21.262   8.421 -27.260  1.00  0.540          C  
ATOM  18527  H   VAL A1162     -23.461  10.361 -26.861  1.00  0.430          H  
ATOM  18528  HA  VAL A1162     -21.061  10.162 -25.264  1.00  0.480          H  
ATOM  18529  HB  VAL A1162     -21.419  10.293 -28.292  1.00  0.650          H  
ATOM  18530 1HG1 VAL A1162     -19.070   9.489 -28.435  1.00  0.650          H  
ATOM  18531 2HG1 VAL A1162     -19.120  11.073 -27.670  1.00  0.650          H  
ATOM  18532 3HG1 VAL A1162     -18.892   9.629 -26.690  1.00  0.650          H  
ATOM  18533 1HG2 VAL A1162     -20.915   7.903 -28.114  1.00  0.650          H  
ATOM  18534 2HG2 VAL A1162     -20.768   8.020 -26.389  1.00  0.650          H  
ATOM  18535 3HG2 VAL A1162     -22.333   8.298 -27.171  1.00  0.650          H  
ATOM  18536  N   THR A1163     -21.455  12.914 -27.010  1.00  0.370          N  
ATOM  18537  CA  THR A1163     -20.980  14.273 -27.138  1.00  0.360          C  
ATOM  18538  C   THR A1163     -21.127  14.998 -25.824  1.00  0.340          C  
ATOM  18539  O   THR A1163     -20.179  15.625 -25.347  1.00  0.330          O  
ATOM  18540  CB  THR A1163     -21.785  15.018 -28.209  1.00  0.510          C  
ATOM  18541  OG1 THR A1163     -21.637  14.372 -29.458  1.00  0.510          O  
ATOM  18542  CG2 THR A1163     -21.286  16.415 -28.328  1.00  0.510          C  
ATOM  18543  H   THR A1163     -22.224  12.615 -27.610  1.00  0.440          H  
ATOM  18544  HA  THR A1163     -19.926  14.261 -27.410  1.00  0.430          H  
ATOM  18545  HB  THR A1163     -22.834  15.013 -27.939  1.00  0.610          H  
ATOM  18546  HG1 THR A1163     -22.170  13.546 -29.441  1.00  0.610          H  
ATOM  18547 1HG2 THR A1163     -21.842  16.940 -29.087  1.00  0.610          H  
ATOM  18548 2HG2 THR A1163     -21.403  16.928 -27.384  1.00  0.610          H  
ATOM  18549 3HG2 THR A1163     -20.253  16.398 -28.595  1.00  0.610          H  
ATOM  18550  N   SER A1164     -22.313  14.895 -25.221  1.00  0.340          N  
ATOM  18551  CA  SER A1164     -22.599  15.550 -23.972  1.00  0.330          C  
ATOM  18552  C   SER A1164     -21.706  15.046 -22.864  1.00  0.320          C  
ATOM  18553  O   SER A1164     -21.119  15.853 -22.146  1.00  0.350          O  
ATOM  18554  CB  SER A1164     -24.039  15.334 -23.592  1.00  0.470          C  
ATOM  18555  OG  SER A1164     -24.326  15.961 -22.399  1.00  0.470          O  
ATOM  18556  H   SER A1164     -23.069  14.366 -25.651  1.00  0.410          H  
ATOM  18557  HA  SER A1164     -22.415  16.614 -24.088  1.00  0.400          H  
ATOM  18558 1HB  SER A1164     -24.697  15.709 -24.369  1.00  0.560          H  
ATOM  18559 2HB  SER A1164     -24.231  14.264 -23.491  1.00  0.560          H  
ATOM  18560  HG  SER A1164     -25.217  15.686 -22.193  1.00  0.560          H  
ATOM  18561  N   CYS A1165     -21.561  13.722 -22.726  1.00  0.330          N  
ATOM  18562  CA  CYS A1165     -20.735  13.183 -21.664  1.00  0.370          C  
ATOM  18563  C   CYS A1165     -19.265  13.575 -21.819  1.00  0.310          C  
ATOM  18564  O   CYS A1165     -18.611  13.906 -20.826  1.00  0.310          O  
ATOM  18565  CB  CYS A1165     -20.859  11.667 -21.609  1.00  0.500          C  
ATOM  18566  SG  CYS A1165     -22.485  11.071 -21.007  1.00  0.500          S  
ATOM  18567  H   CYS A1165     -22.059  13.072 -23.335  1.00  0.400          H  
ATOM  18568  HA  CYS A1165     -21.106  13.578 -20.721  1.00  0.440          H  
ATOM  18569 1HB  CYS A1165     -20.693  11.252 -22.608  1.00  0.600          H  
ATOM  18570 2HB  CYS A1165     -20.092  11.284 -20.977  1.00  0.600          H  
ATOM  18571  HG  CYS A1165     -23.117  11.312 -22.184  1.00  0.600          H  
ATOM  18572  N   ASN A1166     -18.735  13.580 -23.044  1.00  0.310          N  
ATOM  18573  CA  ASN A1166     -17.342  13.960 -23.209  1.00  0.320          C  
ATOM  18574  C   ASN A1166     -17.154  15.459 -22.956  1.00  0.290          C  
ATOM  18575  O   ASN A1166     -16.154  15.877 -22.355  1.00  0.290          O  
ATOM  18576  CB  ASN A1166     -16.854  13.526 -24.574  1.00  0.440          C  
ATOM  18577  CG  ASN A1166     -16.704  12.038 -24.631  1.00  0.440          C  
ATOM  18578  OD1 ASN A1166     -16.608  11.397 -23.582  1.00  0.440          O  
ATOM  18579  ND2 ASN A1166     -16.660  11.474 -25.803  1.00  0.440          N  
ATOM  18580  H   ASN A1166     -19.281  13.271 -23.857  1.00  0.370          H  
ATOM  18581  HA  ASN A1166     -16.751  13.438 -22.454  1.00  0.380          H  
ATOM  18582 1HB  ASN A1166     -17.563  13.852 -25.345  1.00  0.530          H  
ATOM  18583 2HB  ASN A1166     -15.893  13.971 -24.791  1.00  0.530          H  
ATOM  18584 1HD2 ASN A1166     -16.538  10.458 -25.882  1.00  0.530          H  
ATOM  18585 2HD2 ASN A1166     -16.737  12.030 -26.628  1.00  0.530          H  
ATOM  18586  N   PHE A1167     -18.137  16.276 -23.355  1.00  0.290          N  
ATOM  18587  CA  PHE A1167     -18.050  17.706 -23.119  1.00  0.300          C  
ATOM  18588  C   PHE A1167     -18.227  17.985 -21.628  1.00  0.280          C  
ATOM  18589  O   PHE A1167     -17.637  18.933 -21.111  1.00  0.280          O  
ATOM  18590  CB  PHE A1167     -19.080  18.470 -23.937  1.00  0.420          C  
ATOM  18591  CG  PHE A1167     -18.849  18.486 -25.436  1.00  0.420          C  
ATOM  18592  CD1 PHE A1167     -17.729  17.892 -26.052  1.00  0.420          C  
ATOM  18593  CD2 PHE A1167     -19.759  19.133 -26.237  1.00  0.420          C  
ATOM  18594  CE1 PHE A1167     -17.563  17.946 -27.411  1.00  0.420          C  
ATOM  18595  CE2 PHE A1167     -19.587  19.195 -27.600  1.00  0.420          C  
ATOM  18596  CZ  PHE A1167     -18.489  18.598 -28.188  1.00  0.420          C  
ATOM  18597  H   PHE A1167     -18.931  15.913 -23.896  1.00  0.350          H  
ATOM  18598  HA  PHE A1167     -17.057  18.053 -23.397  1.00  0.360          H  
ATOM  18599 1HB  PHE A1167     -20.061  18.025 -23.761  1.00  0.500          H  
ATOM  18600 2HB  PHE A1167     -19.113  19.496 -23.598  1.00  0.500          H  
ATOM  18601  HD1 PHE A1167     -16.986  17.376 -25.468  1.00  0.500          H  
ATOM  18602  HD2 PHE A1167     -20.625  19.604 -25.775  1.00  0.500          H  
ATOM  18603  HE1 PHE A1167     -16.696  17.473 -27.872  1.00  0.500          H  
ATOM  18604  HE2 PHE A1167     -20.321  19.712 -28.216  1.00  0.500          H  
ATOM  18605  HZ  PHE A1167     -18.359  18.643 -29.266  1.00  0.500          H  
ATOM  18606  N   TYR A1168     -19.040  17.169 -20.943  1.00  0.300          N  
ATOM  18607  CA  TYR A1168     -19.250  17.252 -19.503  1.00  0.300          C  
ATOM  18608  C   TYR A1168     -17.915  17.091 -18.812  1.00  0.290          C  
ATOM  18609  O   TYR A1168     -17.538  17.904 -17.975  1.00  0.300          O  
ATOM  18610  CB  TYR A1168     -20.222  16.185 -19.011  1.00  0.420          C  
ATOM  18611  CG  TYR A1168     -20.460  16.191 -17.535  1.00  0.420          C  
ATOM  18612  CD1 TYR A1168     -21.368  17.077 -17.001  1.00  0.420          C  
ATOM  18613  CD2 TYR A1168     -19.781  15.298 -16.705  1.00  0.420          C  
ATOM  18614  CE1 TYR A1168     -21.610  17.079 -15.664  1.00  0.420          C  
ATOM  18615  CE2 TYR A1168     -20.035  15.314 -15.358  1.00  0.420          C  
ATOM  18616  CZ  TYR A1168     -20.951  16.205 -14.848  1.00  0.420          C  
ATOM  18617  OH  TYR A1168     -21.207  16.235 -13.529  1.00  0.420          O  
ATOM  18618  H   TYR A1168     -19.565  16.465 -21.463  1.00  0.360          H  
ATOM  18619  HA  TYR A1168     -19.634  18.235 -19.256  1.00  0.360          H  
ATOM  18620 1HB  TYR A1168     -21.183  16.299 -19.516  1.00  0.500          H  
ATOM  18621 2HB  TYR A1168     -19.849  15.217 -19.265  1.00  0.500          H  
ATOM  18622  HD1 TYR A1168     -21.899  17.767 -17.643  1.00  0.500          H  
ATOM  18623  HD2 TYR A1168     -19.060  14.592 -17.121  1.00  0.500          H  
ATOM  18624  HE1 TYR A1168     -22.328  17.767 -15.245  1.00  0.500          H  
ATOM  18625  HE2 TYR A1168     -19.522  14.626 -14.695  1.00  0.500          H  
ATOM  18626  HH  TYR A1168     -21.876  16.893 -13.343  1.00  0.500          H  
ATOM  18627  N   VAL A1169     -17.166  16.065 -19.196  1.00  0.280          N  
ATOM  18628  CA  VAL A1169     -15.875  15.857 -18.576  1.00  0.290          C  
ATOM  18629  C   VAL A1169     -15.003  17.084 -18.768  1.00  0.250          C  
ATOM  18630  O   VAL A1169     -14.320  17.494 -17.839  1.00  0.270          O  
ATOM  18631  CB  VAL A1169     -15.175  14.637 -19.171  1.00  0.400          C  
ATOM  18632  CG1 VAL A1169     -13.741  14.541 -18.677  1.00  0.400          C  
ATOM  18633  CG2 VAL A1169     -15.926  13.426 -18.781  1.00  0.400          C  
ATOM  18634  H   VAL A1169     -17.542  15.404 -19.885  1.00  0.340          H  
ATOM  18635  HA  VAL A1169     -16.026  15.689 -17.508  1.00  0.350          H  
ATOM  18636  HB  VAL A1169     -15.155  14.725 -20.259  1.00  0.480          H  
ATOM  18637 1HG1 VAL A1169     -13.299  13.689 -19.108  1.00  0.480          H  
ATOM  18638 2HG1 VAL A1169     -13.167  15.414 -18.963  1.00  0.480          H  
ATOM  18639 3HG1 VAL A1169     -13.736  14.444 -17.596  1.00  0.480          H  
ATOM  18640 1HG2 VAL A1169     -15.443  12.571 -19.220  1.00  0.480          H  
ATOM  18641 2HG2 VAL A1169     -15.934  13.345 -17.694  1.00  0.480          H  
ATOM  18642 3HG2 VAL A1169     -16.940  13.485 -19.139  1.00  0.480          H  
ATOM  18643  N   PHE A1170     -14.999  17.655 -19.972  1.00  0.240          N  
ATOM  18644  CA  PHE A1170     -14.216  18.853 -20.254  1.00  0.260          C  
ATOM  18645  C   PHE A1170     -14.689  19.975 -19.286  1.00  0.290          C  
ATOM  18646  O   PHE A1170     -13.889  20.670 -18.655  1.00  0.340          O  
ATOM  18647  CB  PHE A1170     -14.425  19.261 -21.716  1.00  0.360          C  
ATOM  18648  CG  PHE A1170     -13.435  20.219 -22.292  1.00  0.360          C  
ATOM  18649  CD1 PHE A1170     -12.199  19.728 -22.745  1.00  0.360          C  
ATOM  18650  CD2 PHE A1170     -13.703  21.568 -22.423  1.00  0.360          C  
ATOM  18651  CE1 PHE A1170     -11.269  20.566 -23.309  1.00  0.360          C  
ATOM  18652  CE2 PHE A1170     -12.766  22.413 -22.992  1.00  0.360          C  
ATOM  18653  CZ  PHE A1170     -11.547  21.909 -23.437  1.00  0.360          C  
ATOM  18654  H   PHE A1170     -15.541  17.215 -20.724  1.00  0.290          H  
ATOM  18655  HA  PHE A1170     -13.166  18.649 -20.079  1.00  0.310          H  
ATOM  18656 1HB  PHE A1170     -14.485  18.400 -22.335  1.00  0.430          H  
ATOM  18657 2HB  PHE A1170     -15.395  19.740 -21.788  1.00  0.430          H  
ATOM  18658  HD1 PHE A1170     -11.972  18.666 -22.656  1.00  0.430          H  
ATOM  18659  HD2 PHE A1170     -14.661  21.963 -22.076  1.00  0.430          H  
ATOM  18660  HE1 PHE A1170     -10.319  20.168 -23.652  1.00  0.430          H  
ATOM  18661  HE2 PHE A1170     -12.982  23.477 -23.093  1.00  0.430          H  
ATOM  18662  HZ  PHE A1170     -10.814  22.579 -23.883  1.00  0.430          H  
ATOM  18663  N   MET A1171     -16.015  20.117 -19.124  1.00  0.300          N  
ATOM  18664  CA  MET A1171     -16.634  21.115 -18.238  1.00  0.360          C  
ATOM  18665  C   MET A1171     -16.189  20.978 -16.774  1.00  0.340          C  
ATOM  18666  O   MET A1171     -16.066  21.981 -16.068  1.00  0.400          O  
ATOM  18667  CB  MET A1171     -18.167  20.970 -18.274  1.00  0.480          C  
ATOM  18668  CG  MET A1171     -18.997  22.057 -17.556  1.00  0.480          C  
ATOM  18669  SD  MET A1171     -18.871  23.681 -18.284  1.00  0.480          S  
ATOM  18670  CE  MET A1171     -19.945  23.458 -19.695  1.00  0.480          C  
ATOM  18671  H   MET A1171     -16.633  19.540 -19.702  1.00  0.360          H  
ATOM  18672  HA  MET A1171     -16.347  22.105 -18.586  1.00  0.430          H  
ATOM  18673 1HB  MET A1171     -18.496  20.861 -19.301  1.00  0.580          H  
ATOM  18674 2HB  MET A1171     -18.439  20.060 -17.763  1.00  0.580          H  
ATOM  18675 1HG  MET A1171     -20.045  21.763 -17.562  1.00  0.580          H  
ATOM  18676 2HG  MET A1171     -18.682  22.124 -16.512  1.00  0.580          H  
ATOM  18677 1HE  MET A1171     -20.005  24.385 -20.263  1.00  0.580          H  
ATOM  18678 2HE  MET A1171     -19.558  22.673 -20.336  1.00  0.580          H  
ATOM  18679 3HE  MET A1171     -20.939  23.176 -19.350  1.00  0.580          H  
ATOM  18680  N   GLU A1172     -15.915  19.747 -16.324  1.00  0.310          N  
ATOM  18681  CA  GLU A1172     -15.538  19.481 -14.931  1.00  0.340          C  
ATOM  18682  C   GLU A1172     -14.049  19.701 -14.626  1.00  0.330          C  
ATOM  18683  O   GLU A1172     -13.620  19.498 -13.493  1.00  0.500          O  
ATOM  18684  CB  GLU A1172     -15.873  18.021 -14.553  1.00  0.460          C  
ATOM  18685  CG  GLU A1172     -17.349  17.640 -14.629  1.00  0.460          C  
ATOM  18686  CD  GLU A1172     -18.246  18.341 -13.677  1.00  0.460          C  
ATOM  18687  OE1 GLU A1172     -18.143  18.146 -12.483  1.00  0.460          O  
ATOM  18688  OE2 GLU A1172     -19.029  19.126 -14.155  1.00  0.460          O  
ATOM  18689  H   GLU A1172     -16.076  18.952 -16.953  1.00  0.370          H  
ATOM  18690  HA  GLU A1172     -16.116  20.151 -14.296  1.00  0.410          H  
ATOM  18691 1HB  GLU A1172     -15.330  17.351 -15.226  1.00  0.560          H  
ATOM  18692 2HB  GLU A1172     -15.524  17.818 -13.539  1.00  0.560          H  
ATOM  18693 1HG  GLU A1172     -17.712  17.843 -15.614  1.00  0.560          H  
ATOM  18694 2HG  GLU A1172     -17.430  16.567 -14.467  1.00  0.560          H  
ATOM  18695  N   GLN A1173     -13.260  20.083 -15.626  1.00  0.320          N  
ATOM  18696  CA  GLN A1173     -11.817  20.303 -15.480  1.00  0.380          C  
ATOM  18697  C   GLN A1173     -11.471  21.695 -14.967  1.00  0.520          C  
ATOM  18698  O   GLN A1173     -12.293  22.609 -15.006  1.00  0.950          O  
ATOM  18699  CB  GLN A1173     -11.115  20.100 -16.817  1.00  0.510          C  
ATOM  18700  CG  GLN A1173     -11.154  18.723 -17.322  1.00  0.510          C  
ATOM  18701  CD  GLN A1173     -10.600  18.593 -18.691  1.00  0.510          C  
ATOM  18702  OE1 GLN A1173      -9.969  19.514 -19.220  1.00  0.510          O  
ATOM  18703  NE2 GLN A1173     -10.825  17.437 -19.292  1.00  0.510          N  
ATOM  18704  H   GLN A1173     -13.675  20.244 -16.552  1.00  0.380          H  
ATOM  18705  HA  GLN A1173     -11.429  19.579 -14.763  1.00  0.460          H  
ATOM  18706 1HB  GLN A1173     -11.582  20.706 -17.541  1.00  0.610          H  
ATOM  18707 2HB  GLN A1173     -10.072  20.418 -16.742  1.00  0.610          H  
ATOM  18708 1HG  GLN A1173     -10.567  18.100 -16.651  1.00  0.610          H  
ATOM  18709 2HG  GLN A1173     -12.175  18.404 -17.338  1.00  0.610          H  
ATOM  18710 1HE2 GLN A1173     -10.483  17.268 -20.216  1.00  0.610          H  
ATOM  18711 2HE2 GLN A1173     -11.344  16.722 -18.821  1.00  0.610          H  
ATOM  18712  N   TYR A1174     -10.245  21.844 -14.465  1.00  0.790          N  
ATOM  18713  CA  TYR A1174      -9.729  23.148 -14.081  1.00  0.970          C  
ATOM  18714  C   TYR A1174      -8.565  23.496 -14.997  1.00  0.840          C  
ATOM  18715  O   TYR A1174      -8.259  24.671 -15.217  1.00  0.970          O  
ATOM  18716  CB  TYR A1174      -9.283  23.161 -12.621  1.00  1.290          C  
ATOM  18717  CG  TYR A1174     -10.397  22.855 -11.688  1.00  1.290          C  
ATOM  18718  CD1 TYR A1174     -10.467  21.614 -11.119  1.00  1.290          C  
ATOM  18719  CD2 TYR A1174     -11.368  23.802 -11.418  1.00  1.290          C  
ATOM  18720  CE1 TYR A1174     -11.503  21.298 -10.281  1.00  1.290          C  
ATOM  18721  CE2 TYR A1174     -12.408  23.488 -10.572  1.00  1.290          C  
ATOM  18722  CZ  TYR A1174     -12.475  22.231 -10.009  1.00  1.290          C  
ATOM  18723  OH  TYR A1174     -13.509  21.895  -9.167  1.00  1.290          O  
ATOM  18724  H   TYR A1174      -9.622  21.033 -14.400  1.00  0.950          H  
ATOM  18725  HA  TYR A1174     -10.505  23.897 -14.228  1.00  1.160          H  
ATOM  18726 1HB  TYR A1174      -8.493  22.416 -12.471  1.00  1.540          H  
ATOM  18727 2HB  TYR A1174      -8.872  24.136 -12.365  1.00  1.540          H  
ATOM  18728  HD1 TYR A1174      -9.701  20.872 -11.345  1.00  1.540          H  
ATOM  18729  HD2 TYR A1174     -11.312  24.789 -11.875  1.00  1.540          H  
ATOM  18730  HE1 TYR A1174     -11.566  20.307  -9.835  1.00  1.540          H  
ATOM  18731  HE2 TYR A1174     -13.177  24.226 -10.355  1.00  1.540          H  
ATOM  18732  HH  TYR A1174     -13.458  20.943  -8.957  1.00  1.540          H  
ATOM  18733  N   ARG A1175      -7.896  22.463 -15.524  1.00  0.690          N  
ATOM  18734  CA  ARG A1175      -6.726  22.683 -16.365  1.00  0.720          C  
ATOM  18735  C   ARG A1175      -6.918  22.034 -17.733  1.00  0.650          C  
ATOM  18736  O   ARG A1175      -6.611  20.855 -17.945  1.00  0.920          O  
ATOM  18737  CB  ARG A1175      -5.502  22.083 -15.690  1.00  1.000          C  
ATOM  18738  CG  ARG A1175      -5.315  22.532 -14.243  1.00  1.000          C  
ATOM  18739  CD  ARG A1175      -4.928  23.943 -14.062  1.00  1.000          C  
ATOM  18740  NE  ARG A1175      -4.926  24.272 -12.642  1.00  1.000          N  
ATOM  18741  CZ  ARG A1175      -4.506  25.447 -12.114  1.00  1.000          C  
ATOM  18742  NH1 ARG A1175      -4.014  26.387 -12.906  1.00  1.000          N  
ATOM  18743  NH2 ARG A1175      -4.588  25.674 -10.808  1.00  1.000          N  
ATOM  18744  H   ARG A1175      -8.167  21.503 -15.275  1.00  0.830          H  
ATOM  18745  HA  ARG A1175      -6.585  23.752 -16.511  1.00  0.860          H  
ATOM  18746 1HB  ARG A1175      -5.591  20.997 -15.684  1.00  1.200          H  
ATOM  18747 2HB  ARG A1175      -4.604  22.341 -16.249  1.00  1.200          H  
ATOM  18748 1HG  ARG A1175      -6.238  22.373 -13.699  1.00  1.200          H  
ATOM  18749 2HG  ARG A1175      -4.536  21.925 -13.784  1.00  1.200          H  
ATOM  18750 1HD  ARG A1175      -3.927  24.101 -14.459  1.00  1.200          H  
ATOM  18751 2HD  ARG A1175      -5.636  24.599 -14.560  1.00  1.200          H  
ATOM  18752  HE  ARG A1175      -5.305  23.539 -12.008  1.00  1.200          H  
ATOM  18753 1HH1 ARG A1175      -3.952  26.230 -13.901  1.00  1.200          H  
ATOM  18754 2HH1 ARG A1175      -3.701  27.264 -12.518  1.00  1.200          H  
ATOM  18755 1HH2 ARG A1175      -5.008  24.979 -10.169  1.00  1.200          H  
ATOM  18756 2HH2 ARG A1175      -4.278  26.554 -10.434  1.00  1.200          H  
ATOM  18757  N   TRP A1176      -7.348  22.831 -18.699  1.00  0.680          N  
ATOM  18758  CA  TRP A1176      -7.687  22.308 -20.015  1.00  0.800          C  
ATOM  18759  C   TRP A1176      -6.456  22.245 -20.907  1.00  0.780          C  
ATOM  18760  O   TRP A1176      -6.289  23.043 -21.828  1.00  1.060          O  
ATOM  18761  CB  TRP A1176      -8.756  23.176 -20.661  1.00  1.070          C  
ATOM  18762  CG  TRP A1176     -10.027  23.162 -19.895  1.00  1.070          C  
ATOM  18763  CD1 TRP A1176     -11.046  22.302 -20.035  1.00  1.070          C  
ATOM  18764  CD2 TRP A1176     -10.416  24.062 -18.847  1.00  1.070          C  
ATOM  18765  NE1 TRP A1176     -12.040  22.602 -19.168  1.00  1.070          N  
ATOM  18766  CE2 TRP A1176     -11.678  23.668 -18.431  1.00  1.070          C  
ATOM  18767  CE3 TRP A1176      -9.803  25.150 -18.233  1.00  1.070          C  
ATOM  18768  CZ2 TRP A1176     -12.346  24.313 -17.433  1.00  1.070          C  
ATOM  18769  CZ3 TRP A1176     -10.473  25.798 -17.222  1.00  1.070          C  
ATOM  18770  CH2 TRP A1176     -11.714  25.392 -16.829  1.00  1.070          C  
ATOM  18771  H   TRP A1176      -7.531  23.800 -18.482  1.00  0.820          H  
ATOM  18772  HA  TRP A1176      -8.085  21.300 -19.897  1.00  0.960          H  
ATOM  18773 1HB  TRP A1176      -8.406  24.200 -20.744  1.00  1.290          H  
ATOM  18774 2HB  TRP A1176      -8.960  22.811 -21.667  1.00  1.290          H  
ATOM  18775  HD1 TRP A1176     -11.070  21.480 -20.725  1.00  1.290          H  
ATOM  18776  HE1 TRP A1176     -12.928  22.063 -19.069  1.00  1.290          H  
ATOM  18777  HE3 TRP A1176      -8.816  25.483 -18.536  1.00  1.290          H  
ATOM  18778  HZ2 TRP A1176     -13.340  23.992 -17.099  1.00  1.290          H  
ATOM  18779  HZ3 TRP A1176      -9.983  26.640 -16.740  1.00  1.290          H  
ATOM  18780  HH2 TRP A1176     -12.216  25.919 -16.022  1.00  1.290          H  
ATOM  18781  N   ASP A1177      -5.601  21.280 -20.607  1.00  0.780          N  
ATOM  18782  CA  ASP A1177      -4.308  21.109 -21.260  1.00  0.810          C  
ATOM  18783  C   ASP A1177      -4.463  20.422 -22.632  1.00  0.700          C  
ATOM  18784  O   ASP A1177      -5.573  20.070 -23.050  1.00  0.660          O  
ATOM  18785  CB  ASP A1177      -3.399  20.325 -20.298  1.00  1.120          C  
ATOM  18786  CG  ASP A1177      -1.875  20.477 -20.508  1.00  1.120          C  
ATOM  18787  OD1 ASP A1177      -1.459  20.730 -21.619  1.00  1.120          O  
ATOM  18788  OD2 ASP A1177      -1.158  20.361 -19.551  1.00  1.120          O  
ATOM  18789  H   ASP A1177      -5.862  20.696 -19.809  1.00  0.940          H  
ATOM  18790  HA  ASP A1177      -3.869  22.093 -21.420  1.00  0.970          H  
ATOM  18791 1HB  ASP A1177      -3.636  20.616 -19.271  1.00  1.350          H  
ATOM  18792 2HB  ASP A1177      -3.646  19.297 -20.390  1.00  1.350          H  
ATOM  18793  N   TRP A1178      -3.352  20.205 -23.332  1.00  0.700          N  
ATOM  18794  CA  TRP A1178      -3.370  19.656 -24.691  1.00  0.660          C  
ATOM  18795  C   TRP A1178      -4.109  18.335 -24.813  1.00  0.540          C  
ATOM  18796  O   TRP A1178      -4.930  18.176 -25.727  1.00  0.570          O  
ATOM  18797  CB  TRP A1178      -1.951  19.512 -25.224  1.00  0.940          C  
ATOM  18798  CG  TRP A1178      -1.902  18.927 -26.589  1.00  0.940          C  
ATOM  18799  CD1 TRP A1178      -2.088  19.602 -27.751  1.00  0.940          C  
ATOM  18800  CD2 TRP A1178      -1.608  17.560 -26.964  1.00  0.940          C  
ATOM  18801  NE1 TRP A1178      -1.954  18.757 -28.815  1.00  0.940          N  
ATOM  18802  CE2 TRP A1178      -1.655  17.505 -28.355  1.00  0.940          C  
ATOM  18803  CE3 TRP A1178      -1.307  16.404 -26.247  1.00  0.940          C  
ATOM  18804  CZ2 TRP A1178      -1.415  16.340 -29.048  1.00  0.940          C  
ATOM  18805  CZ3 TRP A1178      -1.060  15.244 -26.946  1.00  0.940          C  
ATOM  18806  CH2 TRP A1178      -1.110  15.210 -28.304  1.00  0.940          C  
ATOM  18807  H   TRP A1178      -2.468  20.492 -22.912  1.00  0.840          H  
ATOM  18808  HA  TRP A1178      -3.883  20.377 -25.327  1.00  0.790          H  
ATOM  18809 1HB  TRP A1178      -1.475  20.491 -25.252  1.00  1.130          H  
ATOM  18810 2HB  TRP A1178      -1.369  18.887 -24.550  1.00  1.130          H  
ATOM  18811  HD1 TRP A1178      -2.318  20.662 -27.823  1.00  1.130          H  
ATOM  18812  HE1 TRP A1178      -2.051  19.017 -29.785  1.00  1.130          H  
ATOM  18813  HE3 TRP A1178      -1.260  16.414 -25.164  1.00  1.130          H  
ATOM  18814  HZ2 TRP A1178      -1.450  16.294 -30.137  1.00  1.130          H  
ATOM  18815  HZ3 TRP A1178      -0.819  14.356 -26.392  1.00  1.130          H  
ATOM  18816  HH2 TRP A1178      -0.909  14.272 -28.818  1.00  1.130          H  
ATOM  18817  N   PHE A1179      -3.857  17.407 -23.889  1.00  0.520          N  
ATOM  18818  CA  PHE A1179      -4.548  16.130 -23.925  1.00  0.510          C  
ATOM  18819  C   PHE A1179      -6.023  16.250 -23.633  1.00  0.460          C  
ATOM  18820  O   PHE A1179      -6.788  15.373 -24.016  1.00  0.490          O  
ATOM  18821  CB  PHE A1179      -4.006  15.129 -22.924  1.00  0.720          C  
ATOM  18822  CG  PHE A1179      -2.824  14.402 -23.306  1.00  0.720          C  
ATOM  18823  CD1 PHE A1179      -1.581  14.679 -22.777  1.00  0.720          C  
ATOM  18824  CD2 PHE A1179      -2.965  13.371 -24.201  1.00  0.720          C  
ATOM  18825  CE1 PHE A1179      -0.493  13.919 -23.154  1.00  0.720          C  
ATOM  18826  CE2 PHE A1179      -1.897  12.612 -24.579  1.00  0.720          C  
ATOM  18827  CZ  PHE A1179      -0.653  12.883 -24.055  1.00  0.720          C  
ATOM  18828  H   PHE A1179      -3.167  17.592 -23.176  1.00  0.620          H  
ATOM  18829  HA  PHE A1179      -4.422  15.713 -24.922  1.00  0.610          H  
ATOM  18830 1HB  PHE A1179      -3.806  15.637 -22.002  1.00  0.860          H  
ATOM  18831 2HB  PHE A1179      -4.773  14.396 -22.730  1.00  0.860          H  
ATOM  18832  HD1 PHE A1179      -1.460  15.490 -22.056  1.00  0.860          H  
ATOM  18833  HD2 PHE A1179      -3.960  13.158 -24.606  1.00  0.860          H  
ATOM  18834  HE1 PHE A1179       0.494  14.129 -22.738  1.00  0.860          H  
ATOM  18835  HE2 PHE A1179      -2.030  11.796 -25.289  1.00  0.860          H  
ATOM  18836  HZ  PHE A1179       0.204  12.281 -24.350  1.00  0.860          H  
ATOM  18837  N   CYS A1180      -6.447  17.280 -22.901  1.00  0.500          N  
ATOM  18838  CA  CYS A1180      -7.853  17.390 -22.590  1.00  0.580          C  
ATOM  18839  C   CYS A1180      -8.554  17.747 -23.880  1.00  0.570          C  
ATOM  18840  O   CYS A1180      -9.567  17.158 -24.258  1.00  0.610          O  
ATOM  18841  CB  CYS A1180      -8.059  18.439 -21.519  1.00  0.780          C  
ATOM  18842  SG  CYS A1180      -7.346  17.942 -19.901  1.00  0.780          S  
ATOM  18843  H   CYS A1180      -5.827  18.036 -22.623  1.00  0.600          H  
ATOM  18844  HA  CYS A1180      -8.232  16.440 -22.239  1.00  0.700          H  
ATOM  18845 1HB  CYS A1180      -7.609  19.378 -21.819  1.00  0.940          H  
ATOM  18846 2HB  CYS A1180      -9.116  18.619 -21.395  1.00  0.940          H  
ATOM  18847  HG  CYS A1180      -7.965  18.904 -19.175  1.00  0.940          H  
ATOM  18848  N   GLY A1181      -7.952  18.668 -24.624  1.00  0.600          N  
ATOM  18849  CA  GLY A1181      -8.511  19.059 -25.903  1.00  0.680          C  
ATOM  18850  C   GLY A1181      -8.610  17.828 -26.795  1.00  0.610          C  
ATOM  18851  O   GLY A1181      -9.691  17.485 -27.302  1.00  0.630          O  
ATOM  18852  H   GLY A1181      -7.111  19.130 -24.258  1.00  0.720          H  
ATOM  18853 1HA  GLY A1181      -9.494  19.504 -25.766  1.00  0.820          H  
ATOM  18854 2HA  GLY A1181      -7.867  19.805 -26.368  1.00  0.820          H  
ATOM  18855  N   LEU A1182      -7.471  17.142 -26.957  1.00  0.590          N  
ATOM  18856  CA  LEU A1182      -7.393  15.964 -27.798  1.00  0.640          C  
ATOM  18857  C   LEU A1182      -8.316  14.837 -27.401  1.00  0.630          C  
ATOM  18858  O   LEU A1182      -9.091  14.369 -28.219  1.00  0.810          O  
ATOM  18859  CB  LEU A1182      -5.978  15.381 -27.757  1.00  0.880          C  
ATOM  18860  CG  LEU A1182      -5.746  14.047 -28.527  1.00  0.880          C  
ATOM  18861  CD1 LEU A1182      -5.972  14.246 -30.020  1.00  0.880          C  
ATOM  18862  CD2 LEU A1182      -4.356  13.561 -28.207  1.00  0.880          C  
ATOM  18863  H   LEU A1182      -6.619  17.486 -26.499  1.00  0.710          H  
ATOM  18864  HA  LEU A1182      -7.632  16.273 -28.811  1.00  0.770          H  
ATOM  18865 1HB  LEU A1182      -5.278  16.128 -28.137  1.00  1.050          H  
ATOM  18866 2HB  LEU A1182      -5.733  15.192 -26.722  1.00  1.050          H  
ATOM  18867  HG  LEU A1182      -6.455  13.303 -28.200  1.00  1.050          H  
ATOM  18868 1HD1 LEU A1182      -5.806  13.305 -30.539  1.00  1.050          H  
ATOM  18869 2HD1 LEU A1182      -6.994  14.575 -30.207  1.00  1.050          H  
ATOM  18870 3HD1 LEU A1182      -5.275  14.994 -30.395  1.00  1.050          H  
ATOM  18871 1HD2 LEU A1182      -4.165  12.618 -28.716  1.00  1.050          H  
ATOM  18872 2HD2 LEU A1182      -3.652  14.302 -28.540  1.00  1.050          H  
ATOM  18873 3HD2 LEU A1182      -4.255  13.418 -27.130  1.00  1.050          H  
ATOM  18874  N   PHE A1183      -8.260  14.364 -26.168  1.00  0.570          N  
ATOM  18875  CA  PHE A1183      -9.054  13.200 -25.849  1.00  0.650          C  
ATOM  18876  C   PHE A1183     -10.542  13.462 -25.823  1.00  0.550          C  
ATOM  18877  O   PHE A1183     -11.310  12.573 -26.210  1.00  0.550          O  
ATOM  18878  CB  PHE A1183      -8.568  12.540 -24.562  1.00  0.880          C  
ATOM  18879  CG  PHE A1183      -7.192  11.771 -24.692  1.00  0.880          C  
ATOM  18880  CD1 PHE A1183      -6.616  11.403 -25.923  1.00  0.880          C  
ATOM  18881  CD2 PHE A1183      -6.509  11.393 -23.564  1.00  0.880          C  
ATOM  18882  CE1 PHE A1183      -5.433  10.716 -25.978  1.00  0.880          C  
ATOM  18883  CE2 PHE A1183      -5.322  10.701 -23.620  1.00  0.880          C  
ATOM  18884  CZ  PHE A1183      -4.786  10.364 -24.830  1.00  0.880          C  
ATOM  18885  H   PHE A1183      -7.644  14.768 -25.465  1.00  0.680          H  
ATOM  18886  HA  PHE A1183      -8.917  12.482 -26.641  1.00  0.780          H  
ATOM  18887 1HB  PHE A1183      -8.458  13.309 -23.801  1.00  1.050          H  
ATOM  18888 2HB  PHE A1183      -9.322  11.846 -24.208  1.00  1.050          H  
ATOM  18889  HD1 PHE A1183      -7.077  11.646 -26.852  1.00  1.050          H  
ATOM  18890  HD2 PHE A1183      -6.922  11.637 -22.622  1.00  1.050          H  
ATOM  18891  HE1 PHE A1183      -5.010  10.447 -26.946  1.00  1.050          H  
ATOM  18892  HE2 PHE A1183      -4.809  10.417 -22.700  1.00  1.050          H  
ATOM  18893  HZ  PHE A1183      -3.846   9.814 -24.877  1.00  1.050          H  
ATOM  18894  N   ILE A1184     -10.992  14.658 -25.438  1.00  0.520          N  
ATOM  18895  CA  ILE A1184     -12.429  14.865 -25.440  1.00  0.570          C  
ATOM  18896  C   ILE A1184     -12.938  14.881 -26.897  1.00  0.530          C  
ATOM  18897  O   ILE A1184     -13.942  14.219 -27.209  1.00  0.580          O  
ATOM  18898  CB  ILE A1184     -12.825  16.144 -24.640  1.00  0.780          C  
ATOM  18899  CG1 ILE A1184     -12.887  15.823 -23.075  1.00  0.780          C  
ATOM  18900  CG2 ILE A1184     -14.195  16.719 -25.097  1.00  0.780          C  
ATOM  18901  CD1 ILE A1184     -11.572  15.415 -22.375  1.00  0.780          C  
ATOM  18902  H   ILE A1184     -10.369  15.410 -25.112  1.00  0.620          H  
ATOM  18903  HA  ILE A1184     -12.900  14.023 -24.942  1.00  0.680          H  
ATOM  18904  HB  ILE A1184     -12.056  16.906 -24.793  1.00  0.930          H  
ATOM  18905 1HG1 ILE A1184     -13.252  16.676 -22.569  1.00  0.930          H  
ATOM  18906 2HG1 ILE A1184     -13.609  15.023 -22.945  1.00  0.930          H  
ATOM  18907 1HG2 ILE A1184     -14.419  17.610 -24.523  1.00  0.930          H  
ATOM  18908 2HG2 ILE A1184     -14.167  16.984 -26.148  1.00  0.930          H  
ATOM  18909 3HG2 ILE A1184     -14.967  15.990 -24.935  1.00  0.930          H  
ATOM  18910 1HD1 ILE A1184     -11.777  15.228 -21.320  1.00  0.930          H  
ATOM  18911 2HD1 ILE A1184     -11.161  14.517 -22.816  1.00  0.930          H  
ATOM  18912 3HD1 ILE A1184     -10.858  16.213 -22.456  1.00  0.930          H  
ATOM  18913  N   CYS A1185     -12.264  15.633 -27.793  1.00  0.480          N  
ATOM  18914  CA  CYS A1185     -12.714  15.686 -29.184  1.00  0.540          C  
ATOM  18915  C   CYS A1185     -12.400  14.414 -29.981  1.00  0.520          C  
ATOM  18916  O   CYS A1185     -13.118  14.094 -30.935  1.00  0.570          O  
ATOM  18917  CB  CYS A1185     -12.087  16.874 -29.915  1.00  0.730          C  
ATOM  18918  SG  CYS A1185     -10.306  16.726 -30.210  1.00  0.730          S  
ATOM  18919  H   CYS A1185     -11.460  16.193 -27.494  1.00  0.580          H  
ATOM  18920  HA  CYS A1185     -13.794  15.825 -29.179  1.00  0.650          H  
ATOM  18921 1HB  CYS A1185     -12.575  17.007 -30.877  1.00  0.880          H  
ATOM  18922 2HB  CYS A1185     -12.250  17.779 -29.333  1.00  0.880          H  
ATOM  18923  HG  CYS A1185      -9.941  16.801 -28.905  1.00  0.880          H  
ATOM  18924  N   LEU A1186     -11.350  13.682 -29.590  1.00  0.500          N  
ATOM  18925  CA  LEU A1186     -10.968  12.452 -30.259  1.00  0.540          C  
ATOM  18926  C   LEU A1186     -11.971  11.392 -29.934  1.00  0.520          C  
ATOM  18927  O   LEU A1186     -12.466  10.706 -30.820  1.00  0.580          O  
ATOM  18928  CB  LEU A1186      -9.578  11.986 -29.817  1.00  0.740          C  
ATOM  18929  CG  LEU A1186      -9.017  10.680 -30.412  1.00  0.740          C  
ATOM  18930  CD1 LEU A1186      -8.901  10.790 -31.937  1.00  0.740          C  
ATOM  18931  CD2 LEU A1186      -7.653  10.418 -29.756  1.00  0.740          C  
ATOM  18932  H   LEU A1186     -10.756  14.012 -28.833  1.00  0.600          H  
ATOM  18933  HA  LEU A1186     -10.970  12.636 -31.329  1.00  0.650          H  
ATOM  18934 1HB  LEU A1186      -8.870  12.772 -30.060  1.00  0.890          H  
ATOM  18935 2HB  LEU A1186      -9.595  11.866 -28.745  1.00  0.890          H  
ATOM  18936  HG  LEU A1186      -9.689   9.849 -30.189  1.00  0.890          H  
ATOM  18937 1HD1 LEU A1186      -8.497   9.859 -32.336  1.00  0.890          H  
ATOM  18938 2HD1 LEU A1186      -9.881  10.961 -32.378  1.00  0.890          H  
ATOM  18939 3HD1 LEU A1186      -8.237  11.615 -32.191  1.00  0.890          H  
ATOM  18940 1HD2 LEU A1186      -7.230   9.490 -30.145  1.00  0.890          H  
ATOM  18941 2HD2 LEU A1186      -6.975  11.240 -29.972  1.00  0.890          H  
ATOM  18942 3HD2 LEU A1186      -7.784  10.330 -28.681  1.00  0.890          H  
ATOM  18943  N   SER A1187     -12.339  11.284 -28.667  1.00  0.470          N  
ATOM  18944  CA  SER A1187     -13.277  10.263 -28.262  1.00  0.480          C  
ATOM  18945  C   SER A1187     -14.584  10.431 -29.044  1.00  0.490          C  
ATOM  18946  O   SER A1187     -15.159   9.452 -29.544  1.00  0.550          O  
ATOM  18947  CB  SER A1187     -13.485  10.369 -26.778  1.00  0.670          C  
ATOM  18948  OG  SER A1187     -12.303  10.076 -26.103  1.00  0.670          O  
ATOM  18949  H   SER A1187     -11.923  11.877 -27.950  1.00  0.560          H  
ATOM  18950  HA  SER A1187     -12.848   9.289 -28.481  1.00  0.580          H  
ATOM  18951 1HB  SER A1187     -13.815  11.377 -26.518  1.00  0.800          H  
ATOM  18952 2HB  SER A1187     -14.246   9.686 -26.475  1.00  0.800          H  
ATOM  18953  HG  SER A1187     -11.775  10.897 -26.147  1.00  0.800          H  
ATOM  18954  N   LEU A1188     -15.034  11.673 -29.229  1.00  0.470          N  
ATOM  18955  CA  LEU A1188     -16.225  11.856 -30.026  1.00  0.490          C  
ATOM  18956  C   LEU A1188     -15.966  11.473 -31.491  1.00  0.540          C  
ATOM  18957  O   LEU A1188     -16.810  10.842 -32.134  1.00  0.580          O  
ATOM  18958  CB  LEU A1188     -16.730  13.289 -29.906  1.00  0.680          C  
ATOM  18959  CG  LEU A1188     -17.994  13.635 -30.705  1.00  0.680          C  
ATOM  18960  CD1 LEU A1188     -19.166  12.720 -30.295  1.00  0.680          C  
ATOM  18961  CD2 LEU A1188     -18.339  15.089 -30.432  1.00  0.680          C  
ATOM  18962  H   LEU A1188     -14.572  12.473 -28.778  1.00  0.560          H  
ATOM  18963  HA  LEU A1188     -16.982  11.188 -29.626  1.00  0.590          H  
ATOM  18964 1HB  LEU A1188     -16.931  13.497 -28.854  1.00  0.810          H  
ATOM  18965 2HB  LEU A1188     -15.929  13.957 -30.238  1.00  0.810          H  
ATOM  18966  HG  LEU A1188     -17.809  13.495 -31.762  1.00  0.810          H  
ATOM  18967 1HD1 LEU A1188     -20.047  12.990 -30.864  1.00  0.810          H  
ATOM  18968 2HD1 LEU A1188     -18.935  11.690 -30.497  1.00  0.810          H  
ATOM  18969 3HD1 LEU A1188     -19.372  12.841 -29.245  1.00  0.810          H  
ATOM  18970 1HD2 LEU A1188     -19.238  15.365 -30.988  1.00  0.810          H  
ATOM  18971 2HD2 LEU A1188     -18.515  15.215 -29.370  1.00  0.810          H  
ATOM  18972 3HD2 LEU A1188     -17.510  15.725 -30.739  1.00  0.810          H  
ATOM  18973  N   ALA A1189     -14.812  11.878 -32.041  1.00  0.550          N  
ATOM  18974  CA  ALA A1189     -14.489  11.539 -33.418  1.00  0.610          C  
ATOM  18975  C   ALA A1189     -14.405  10.029 -33.676  1.00  0.640          C  
ATOM  18976  O   ALA A1189     -14.883   9.568 -34.720  1.00  0.670          O  
ATOM  18977  CB  ALA A1189     -13.163  12.165 -33.800  1.00  0.830          C  
ATOM  18978  H   ALA A1189     -14.163  12.466 -31.510  1.00  0.660          H  
ATOM  18979  HA  ALA A1189     -15.273  11.951 -34.050  1.00  0.730          H  
ATOM  18980 1HB  ALA A1189     -12.944  11.945 -34.841  1.00  1.000          H  
ATOM  18981 2HB  ALA A1189     -13.216  13.242 -33.653  1.00  1.000          H  
ATOM  18982 3HB  ALA A1189     -12.381  11.753 -33.172  1.00  1.000          H  
ATOM  18983  N   VAL A1190     -13.850   9.237 -32.736  1.00  0.640          N  
ATOM  18984  CA  VAL A1190     -13.746   7.800 -32.998  1.00  0.700          C  
ATOM  18985  C   VAL A1190     -15.140   7.205 -32.945  1.00  0.680          C  
ATOM  18986  O   VAL A1190     -15.457   6.359 -33.785  1.00  0.700          O  
ATOM  18987  CB  VAL A1190     -12.766   7.036 -32.054  1.00  0.960          C  
ATOM  18988  CG1 VAL A1190     -11.374   7.685 -32.136  1.00  0.960          C  
ATOM  18989  CG2 VAL A1190     -13.273   6.978 -30.608  1.00  0.960          C  
ATOM  18990  H   VAL A1190     -13.446   9.674 -31.906  1.00  0.770          H  
ATOM  18991  HA  VAL A1190     -13.359   7.670 -34.007  1.00  0.840          H  
ATOM  18992  HB  VAL A1190     -12.658   6.017 -32.423  1.00  1.150          H  
ATOM  18993 1HG1 VAL A1190     -10.669   7.133 -31.516  1.00  1.150          H  
ATOM  18994 2HG1 VAL A1190     -11.032   7.676 -33.170  1.00  1.150          H  
ATOM  18995 3HG1 VAL A1190     -11.428   8.706 -31.789  1.00  1.150          H  
ATOM  18996 1HG2 VAL A1190     -12.564   6.429 -29.989  1.00  1.150          H  
ATOM  18997 2HG2 VAL A1190     -13.364   7.973 -30.240  1.00  1.150          H  
ATOM  18998 3HG2 VAL A1190     -14.226   6.482 -30.550  1.00  1.150          H  
ATOM  18999  N   PHE A1191     -15.996   7.699 -32.057  1.00  0.650          N  
ATOM  19000  CA  PHE A1191     -17.384   7.278 -32.005  1.00  0.640          C  
ATOM  19001  C   PHE A1191     -18.097   7.469 -33.327  1.00  0.610          C  
ATOM  19002  O   PHE A1191     -18.727   6.539 -33.855  1.00  0.600          O  
ATOM  19003  CB  PHE A1191     -18.096   8.052 -30.897  1.00  0.900          C  
ATOM  19004  CG  PHE A1191     -19.538   8.002 -30.959  1.00  0.900          C  
ATOM  19005  CD1 PHE A1191     -20.272   6.930 -30.540  1.00  0.900          C  
ATOM  19006  CD2 PHE A1191     -20.188   9.102 -31.475  1.00  0.900          C  
ATOM  19007  CE1 PHE A1191     -21.642   6.979 -30.631  1.00  0.900          C  
ATOM  19008  CE2 PHE A1191     -21.518   9.140 -31.576  1.00  0.900          C  
ATOM  19009  CZ  PHE A1191     -22.256   8.079 -31.153  1.00  0.900          C  
ATOM  19010  H   PHE A1191     -15.656   8.381 -31.372  1.00  0.780          H  
ATOM  19011  HA  PHE A1191     -17.420   6.225 -31.761  1.00  0.770          H  
ATOM  19012 1HB  PHE A1191     -17.778   7.660 -29.950  1.00  1.080          H  
ATOM  19013 2HB  PHE A1191     -17.792   9.074 -30.917  1.00  1.080          H  
ATOM  19014  HD1 PHE A1191     -19.779   6.059 -30.135  1.00  1.080          H  
ATOM  19015  HD2 PHE A1191     -19.595   9.955 -31.816  1.00  1.080          H  
ATOM  19016  HE1 PHE A1191     -22.237   6.152 -30.295  1.00  1.080          H  
ATOM  19017  HE2 PHE A1191     -22.002  10.013 -31.997  1.00  1.080          H  
ATOM  19018  HZ  PHE A1191     -23.324   8.113 -31.234  1.00  1.080          H  
ATOM  19019  N   TYR A1192     -18.002   8.682 -33.892  1.00  0.590          N  
ATOM  19020  CA  TYR A1192     -18.625   8.965 -35.168  1.00  0.600          C  
ATOM  19021  C   TYR A1192     -18.045   8.039 -36.246  1.00  0.590          C  
ATOM  19022  O   TYR A1192     -18.772   7.483 -37.076  1.00  0.570          O  
ATOM  19023  CB  TYR A1192     -18.423  10.419 -35.569  1.00  0.840          C  
ATOM  19024  CG  TYR A1192     -19.280  11.492 -34.830  1.00  0.840          C  
ATOM  19025  CD1 TYR A1192     -18.737  12.749 -34.608  1.00  0.840          C  
ATOM  19026  CD2 TYR A1192     -20.589  11.240 -34.406  1.00  0.840          C  
ATOM  19027  CE1 TYR A1192     -19.479  13.728 -33.982  1.00  0.840          C  
ATOM  19028  CE2 TYR A1192     -21.313  12.236 -33.773  1.00  0.840          C  
ATOM  19029  CZ  TYR A1192     -20.768  13.460 -33.567  1.00  0.840          C  
ATOM  19030  OH  TYR A1192     -21.507  14.428 -32.945  1.00  0.840          O  
ATOM  19031  H   TYR A1192     -17.485   9.428 -33.397  1.00  0.710          H  
ATOM  19032  HA  TYR A1192     -19.687   8.720 -35.095  1.00  0.720          H  
ATOM  19033 1HB  TYR A1192     -17.373  10.673 -35.395  1.00  1.000          H  
ATOM  19034 2HB  TYR A1192     -18.587  10.519 -36.629  1.00  1.000          H  
ATOM  19035  HD1 TYR A1192     -17.720  12.968 -34.932  1.00  1.000          H  
ATOM  19036  HD2 TYR A1192     -21.054  10.275 -34.561  1.00  1.000          H  
ATOM  19037  HE1 TYR A1192     -19.046  14.715 -33.812  1.00  1.000          H  
ATOM  19038  HE2 TYR A1192     -22.325  12.050 -33.437  1.00  1.000          H  
ATOM  19039  HH  TYR A1192     -20.990  15.234 -32.864  1.00  1.000          H  
ATOM  19040  N   GLY A1193     -16.714   7.870 -36.191  1.00  0.640          N  
ATOM  19041  CA  GLY A1193     -15.971   7.031 -37.103  1.00  0.670          C  
ATOM  19042  C   GLY A1193     -16.501   5.613 -37.086  1.00  0.670          C  
ATOM  19043  O   GLY A1193     -16.840   5.079 -38.140  1.00  0.660          O  
ATOM  19044  H   GLY A1193     -16.175   8.382 -35.490  1.00  0.770          H  
ATOM  19045 1HA  GLY A1193     -16.021   7.442 -38.107  1.00  0.800          H  
ATOM  19046 2HA  GLY A1193     -14.922   7.032 -36.798  1.00  0.800          H  
ATOM  19047  N   TRP A1194     -16.594   5.009 -35.901  1.00  0.730          N  
ATOM  19048  CA  TRP A1194     -17.056   3.640 -35.741  1.00  0.790          C  
ATOM  19049  C   TRP A1194     -18.478   3.439 -36.195  1.00  0.760          C  
ATOM  19050  O   TRP A1194     -18.777   2.444 -36.858  1.00  0.830          O  
ATOM  19051  CB  TRP A1194     -16.871   3.168 -34.304  1.00  1.080          C  
ATOM  19052  CG  TRP A1194     -15.462   2.775 -34.052  1.00  1.080          C  
ATOM  19053  CD1 TRP A1194     -14.540   3.369 -33.237  1.00  1.080          C  
ATOM  19054  CD2 TRP A1194     -14.789   1.667 -34.677  1.00  1.080          C  
ATOM  19055  NE1 TRP A1194     -13.349   2.700 -33.313  1.00  1.080          N  
ATOM  19056  CE2 TRP A1194     -13.485   1.658 -34.199  1.00  1.080          C  
ATOM  19057  CE3 TRP A1194     -15.185   0.697 -35.603  1.00  1.080          C  
ATOM  19058  CZ2 TRP A1194     -12.567   0.717 -34.615  1.00  1.080          C  
ATOM  19059  CZ3 TRP A1194     -14.271  -0.242 -36.017  1.00  1.080          C  
ATOM  19060  CH2 TRP A1194     -12.992  -0.233 -35.539  1.00  1.080          C  
ATOM  19061  H   TRP A1194     -16.296   5.530 -35.083  1.00  0.880          H  
ATOM  19062  HA  TRP A1194     -16.428   3.024 -36.357  1.00  0.950          H  
ATOM  19063 1HB  TRP A1194     -17.147   3.970 -33.616  1.00  1.300          H  
ATOM  19064 2HB  TRP A1194     -17.516   2.323 -34.109  1.00  1.300          H  
ATOM  19065  HD1 TRP A1194     -14.717   4.246 -32.624  1.00  1.300          H  
ATOM  19066  HE1 TRP A1194     -12.503   2.935 -32.811  1.00  1.300          H  
ATOM  19067  HE3 TRP A1194     -16.201   0.687 -35.994  1.00  1.300          H  
ATOM  19068  HZ2 TRP A1194     -11.542   0.707 -34.245  1.00  1.300          H  
ATOM  19069  HZ3 TRP A1194     -14.591  -0.989 -36.738  1.00  1.300          H  
ATOM  19070  HH2 TRP A1194     -12.289  -0.989 -35.887  1.00  1.300          H  
ATOM  19071  N   THR A1195     -19.358   4.406 -35.931  1.00  0.720          N  
ATOM  19072  CA  THR A1195     -20.727   4.266 -36.406  1.00  0.760          C  
ATOM  19073  C   THR A1195     -20.673   4.067 -37.921  1.00  0.740          C  
ATOM  19074  O   THR A1195     -21.309   3.156 -38.464  1.00  0.860          O  
ATOM  19075  CB  THR A1195     -21.575   5.502 -36.005  1.00  1.050          C  
ATOM  19076  OG1 THR A1195     -21.662   5.561 -34.567  1.00  1.050          O  
ATOM  19077  CG2 THR A1195     -22.979   5.452 -36.606  1.00  1.050          C  
ATOM  19078  H   THR A1195     -19.084   5.211 -35.356  1.00  0.860          H  
ATOM  19079  HA  THR A1195     -21.172   3.385 -35.954  1.00  0.910          H  
ATOM  19080  HB  THR A1195     -21.075   6.409 -36.353  1.00  1.260          H  
ATOM  19081  HG1 THR A1195     -20.767   5.741 -34.203  1.00  1.260          H  
ATOM  19082 1HG2 THR A1195     -23.533   6.332 -36.292  1.00  1.260          H  
ATOM  19083 2HG2 THR A1195     -22.901   5.453 -37.677  1.00  1.260          H  
ATOM  19084 3HG2 THR A1195     -23.507   4.561 -36.282  1.00  1.260          H  
ATOM  19085  N   GLY A1196     -19.882   4.908 -38.599  1.00  0.640          N  
ATOM  19086  CA  GLY A1196     -19.661   4.813 -40.036  1.00  0.690          C  
ATOM  19087  C   GLY A1196     -18.959   3.505 -40.476  1.00  0.770          C  
ATOM  19088  O   GLY A1196     -19.447   2.800 -41.364  1.00  1.030          O  
ATOM  19089  H   GLY A1196     -19.426   5.670 -38.078  1.00  0.770          H  
ATOM  19090 1HA  GLY A1196     -20.618   4.904 -40.549  1.00  0.830          H  
ATOM  19091 2HA  GLY A1196     -19.056   5.665 -40.347  1.00  0.830          H  
ATOM  19092  N   ILE A1197     -17.840   3.147 -39.831  1.00  0.860          N  
ATOM  19093  CA  ILE A1197     -17.006   1.985 -40.190  1.00  0.930          C  
ATOM  19094  C   ILE A1197     -17.800   0.698 -40.145  1.00  0.920          C  
ATOM  19095  O   ILE A1197     -17.694  -0.136 -41.060  1.00  1.000          O  
ATOM  19096  CB  ILE A1197     -15.789   1.844 -39.242  1.00  1.270          C  
ATOM  19097  CG1 ILE A1197     -14.780   3.006 -39.448  1.00  1.270          C  
ATOM  19098  CG2 ILE A1197     -15.086   0.491 -39.497  1.00  1.270          C  
ATOM  19099  CD1 ILE A1197     -13.751   3.143 -38.312  1.00  1.270          C  
ATOM  19100  H   ILE A1197     -17.523   3.759 -39.084  1.00  1.030          H  
ATOM  19101  HA  ILE A1197     -16.641   2.127 -41.207  1.00  1.120          H  
ATOM  19102  HB  ILE A1197     -16.128   1.877 -38.227  1.00  1.530          H  
ATOM  19103 1HG1 ILE A1197     -14.238   2.831 -40.377  1.00  1.530          H  
ATOM  19104 2HG1 ILE A1197     -15.321   3.930 -39.550  1.00  1.530          H  
ATOM  19105 1HG2 ILE A1197     -14.242   0.376 -38.839  1.00  1.530          H  
ATOM  19106 2HG2 ILE A1197     -15.765  -0.325 -39.322  1.00  1.530          H  
ATOM  19107 3HG2 ILE A1197     -14.740   0.449 -40.532  1.00  1.530          H  
ATOM  19108 1HD1 ILE A1197     -13.081   3.972 -38.533  1.00  1.530          H  
ATOM  19109 2HD1 ILE A1197     -14.269   3.346 -37.374  1.00  1.530          H  
ATOM  19110 3HD1 ILE A1197     -13.163   2.242 -38.202  1.00  1.530          H  
ATOM  19111  N   TRP A1198     -18.607   0.540 -39.098  1.00  0.870          N  
ATOM  19112  CA  TRP A1198     -19.435  -0.638 -38.898  1.00  0.910          C  
ATOM  19113  C   TRP A1198     -20.298  -0.964 -40.112  1.00  0.910          C  
ATOM  19114  O   TRP A1198     -20.635  -2.138 -40.306  1.00  1.050          O  
ATOM  19115  CB  TRP A1198     -20.301  -0.462 -37.647  1.00  1.260          C  
ATOM  19116  CG  TRP A1198     -19.518  -0.559 -36.319  1.00  1.260          C  
ATOM  19117  CD1 TRP A1198     -18.333  -1.203 -36.090  1.00  1.260          C  
ATOM  19118  CD2 TRP A1198     -19.889   0.034 -35.050  1.00  1.260          C  
ATOM  19119  NE1 TRP A1198     -17.959  -1.051 -34.770  1.00  1.260          N  
ATOM  19120  CE2 TRP A1198     -18.890  -0.300 -34.128  1.00  1.260          C  
ATOM  19121  CE3 TRP A1198     -20.964   0.802 -34.629  1.00  1.260          C  
ATOM  19122  CZ2 TRP A1198     -18.944   0.116 -32.807  1.00  1.260          C  
ATOM  19123  CZ3 TRP A1198     -21.013   1.212 -33.317  1.00  1.260          C  
ATOM  19124  CH2 TRP A1198     -20.039   0.885 -32.429  1.00  1.260          C  
ATOM  19125  H   TRP A1198     -18.635   1.275 -38.379  1.00  1.040          H  
ATOM  19126  HA  TRP A1198     -18.786  -1.489 -38.735  1.00  1.090          H  
ATOM  19127 1HB  TRP A1198     -20.777   0.521 -37.684  1.00  1.510          H  
ATOM  19128 2HB  TRP A1198     -21.093  -1.212 -37.638  1.00  1.510          H  
ATOM  19129  HD1 TRP A1198     -17.762  -1.759 -36.826  1.00  1.510          H  
ATOM  19130  HE1 TRP A1198     -17.126  -1.437 -34.347  1.00  1.510          H  
ATOM  19131  HE3 TRP A1198     -21.758   1.073 -35.324  1.00  1.510          H  
ATOM  19132  HZ2 TRP A1198     -18.169  -0.145 -32.083  1.00  1.510          H  
ATOM  19133  HZ3 TRP A1198     -21.854   1.793 -33.010  1.00  1.510          H  
ATOM  19134  HH2 TRP A1198     -20.134   1.225 -31.400  1.00  1.510          H  
ATOM  19135  N   THR A1199     -20.570   0.030 -40.994  1.00  0.910          N  
ATOM  19136  CA  THR A1199     -21.389  -0.156 -42.187  1.00  0.990          C  
ATOM  19137  C   THR A1199     -20.907  -1.397 -42.939  1.00  1.110          C  
ATOM  19138  O   THR A1199     -21.715  -2.132 -43.518  1.00  1.370          O  
ATOM  19139  CB  THR A1199     -21.385   1.059 -43.143  1.00  1.350          C  
ATOM  19140  OG1 THR A1199     -21.835   2.231 -42.453  1.00  1.350          O  
ATOM  19141  CG2 THR A1199     -22.380   0.790 -44.302  1.00  1.350          C  
ATOM  19142  H   THR A1199     -20.188   0.967 -40.840  1.00  1.090          H  
ATOM  19143  HA  THR A1199     -22.414  -0.284 -41.884  1.00  1.190          H  
ATOM  19144  HB  THR A1199     -20.381   1.228 -43.532  1.00  1.620          H  
ATOM  19145  HG1 THR A1199     -21.092   2.561 -41.909  1.00  1.620          H  
ATOM  19146 1HG2 THR A1199     -22.392   1.651 -44.967  1.00  1.620          H  
ATOM  19147 2HG2 THR A1199     -22.080  -0.087 -44.868  1.00  1.620          H  
ATOM  19148 3HG2 THR A1199     -23.375   0.631 -43.895  1.00  1.620          H  
ATOM  19149  N   SER A1200     -19.581  -1.575 -43.022  1.00  1.400          N  
ATOM  19150  CA  SER A1200     -19.026  -2.720 -43.718  1.00  1.590          C  
ATOM  19151  C   SER A1200     -18.237  -3.690 -42.820  1.00  1.610          C  
ATOM  19152  O   SER A1200     -18.027  -4.842 -43.220  1.00  1.910          O  
ATOM  19153  CB  SER A1200     -18.122  -2.247 -44.837  1.00  2.150          C  
ATOM  19154  OG  SER A1200     -17.027  -1.521 -44.331  1.00  2.150          O  
ATOM  19155  H   SER A1200     -18.947  -0.923 -42.559  1.00  1.680          H  
ATOM  19156  HA  SER A1200     -19.848  -3.280 -44.158  1.00  1.910          H  
ATOM  19157 1HB  SER A1200     -17.762  -3.105 -45.403  1.00  2.580          H  
ATOM  19158 2HB  SER A1200     -18.694  -1.620 -45.519  1.00  2.580          H  
ATOM  19159  HG  SER A1200     -16.491  -1.284 -45.093  1.00  2.580          H  
ATOM  19160  N   SER A1201     -17.786  -3.262 -41.623  1.00  1.830          N  
ATOM  19161  CA  SER A1201     -16.970  -4.174 -40.804  1.00  2.110          C  
ATOM  19162  C   SER A1201     -17.744  -5.138 -39.884  1.00  1.900          C  
ATOM  19163  O   SER A1201     -17.183  -6.158 -39.473  1.00  2.060          O  
ATOM  19164  CB  SER A1201     -15.984  -3.409 -39.945  1.00  2.840          C  
ATOM  19165  OG  SER A1201     -16.627  -2.696 -38.941  1.00  2.840          O  
ATOM  19166  H   SER A1201     -17.946  -2.300 -41.321  1.00  2.200          H  
ATOM  19167  HA  SER A1201     -16.390  -4.787 -41.492  1.00  2.530          H  
ATOM  19168 1HB  SER A1201     -15.275  -4.106 -39.502  1.00  3.410          H  
ATOM  19169 2HB  SER A1201     -15.420  -2.721 -40.574  1.00  3.410          H  
ATOM  19170  HG  SER A1201     -15.928  -2.367 -38.373  1.00  3.410          H  
ATOM  19171  N   SER A1202     -19.006  -4.840 -39.550  1.00  2.130          N  
ATOM  19172  CA  SER A1202     -19.787  -5.720 -38.671  1.00  2.240          C  
ATOM  19173  C   SER A1202     -20.414  -6.831 -39.546  1.00  2.110          C  
ATOM  19174  O   SER A1202     -20.475  -6.633 -40.759  1.00  2.720          O  
ATOM  19175  CB  SER A1202     -20.779  -4.876 -37.912  1.00  3.090          C  
ATOM  19176  OG  SER A1202     -20.132  -4.016 -37.013  1.00  3.090          O  
ATOM  19177  H   SER A1202     -19.443  -3.977 -39.885  1.00  2.560          H  
ATOM  19178  HA  SER A1202     -19.100  -6.159 -37.962  1.00  2.690          H  
ATOM  19179 1HB  SER A1202     -21.310  -4.289 -38.619  1.00  3.710          H  
ATOM  19180 2HB  SER A1202     -21.471  -5.469 -37.396  1.00  3.710          H  
ATOM  19181  HG  SER A1202     -20.820  -3.455 -36.651  1.00  3.710          H  
ATOM  19182  N   SER A1203     -20.869  -8.030 -39.045  1.00  2.120          N  
ATOM  19183  CA  SER A1203     -21.067  -8.643 -37.693  1.00  2.620          C  
ATOM  19184  C   SER A1203     -22.158  -7.998 -36.826  1.00  2.540          C  
ATOM  19185  O   SER A1203     -22.066  -7.959 -35.598  1.00  3.020          O  
ATOM  19186  CB  SER A1203     -19.771  -8.750 -36.897  1.00  3.470          C  
ATOM  19187  OG  SER A1203     -18.820  -9.530 -37.576  1.00  3.470          O  
ATOM  19188  H   SER A1203     -21.153  -8.657 -39.782  1.00  2.540          H  
ATOM  19189  HA  SER A1203     -21.383  -9.674 -37.864  1.00  3.140          H  
ATOM  19190 1HB  SER A1203     -19.369  -7.793 -36.656  1.00  4.160          H  
ATOM  19191 2HB  SER A1203     -19.996  -9.231 -35.946  1.00  4.160          H  
ATOM  19192  HG  SER A1203     -18.023  -9.499 -37.043  1.00  4.160          H  
ATOM  19193  N   SER A1204     -23.188  -7.499 -37.502  1.00  2.570          N  
ATOM  19194  CA  SER A1204     -24.414  -6.913 -36.957  1.00  2.830          C  
ATOM  19195  C   SER A1204     -25.229  -6.533 -38.197  1.00  2.290          C  
ATOM  19196  O   SER A1204     -24.631  -6.363 -39.259  1.00  2.930          O  
ATOM  19197  CB  SER A1204     -24.150  -5.765 -35.986  1.00  3.860          C  
ATOM  19198  OG  SER A1204     -25.348  -5.182 -35.582  1.00  3.860          O  
ATOM  19199  H   SER A1204     -23.146  -7.567 -38.511  1.00  3.080          H  
ATOM  19200  HA  SER A1204     -24.970  -7.679 -36.412  1.00  3.400          H  
ATOM  19201 1HB  SER A1204     -23.652  -6.156 -35.109  1.00  4.630          H  
ATOM  19202 2HB  SER A1204     -23.500  -5.032 -36.383  1.00  4.630          H  
ATOM  19203  HG  SER A1204     -25.104  -4.343 -35.126  1.00  4.630          H  
ATOM  19204  N   ASN A1205     -26.558  -6.487 -38.144  1.00  1.720          N  
ATOM  19205  CA  ASN A1205     -27.290  -6.102 -39.367  1.00  1.880          C  
ATOM  19206  C   ASN A1205     -28.196  -4.865 -39.275  1.00  1.570          C  
ATOM  19207  O   ASN A1205     -28.536  -4.261 -40.297  1.00  2.150          O  
ATOM  19208  CB  ASN A1205     -28.105  -7.279 -39.862  1.00  2.570          C  
ATOM  19209  CG  ASN A1205     -27.246  -8.433 -40.303  1.00  2.570          C  
ATOM  19210  OD1 ASN A1205     -26.576  -8.375 -41.341  1.00  2.570          O  
ATOM  19211  ND2 ASN A1205     -27.253  -9.491 -39.530  1.00  2.570          N  
ATOM  19212  H   ASN A1205     -27.041  -6.651 -37.262  1.00  2.060          H  
ATOM  19213  HA  ASN A1205     -26.554  -5.869 -40.137  1.00  2.260          H  
ATOM  19214 1HB  ASN A1205     -28.776  -7.613 -39.069  1.00  3.080          H  
ATOM  19215 2HB  ASN A1205     -28.723  -6.961 -40.701  1.00  3.080          H  
ATOM  19216 1HD2 ASN A1205     -26.700 -10.289 -39.774  1.00  3.080          H  
ATOM  19217 2HD2 ASN A1205     -27.807  -9.502 -38.700  1.00  3.080          H  
ATOM  19218  N   GLU A1206     -28.589  -4.466 -38.070  1.00  1.110          N  
ATOM  19219  CA  GLU A1206     -29.559  -3.381 -37.886  1.00  1.110          C  
ATOM  19220  C   GLU A1206     -29.143  -2.023 -38.449  1.00  1.040          C  
ATOM  19221  O   GLU A1206     -29.985  -1.213 -38.834  1.00  1.310          O  
ATOM  19222  CB  GLU A1206     -29.887  -3.267 -36.399  1.00  1.550          C  
ATOM  19223  CG  GLU A1206     -30.701  -4.463 -35.869  1.00  1.550          C  
ATOM  19224  CD  GLU A1206     -29.884  -5.713 -35.543  1.00  1.550          C  
ATOM  19225  OE1 GLU A1206     -28.678  -5.716 -35.734  1.00  1.550          O  
ATOM  19226  OE2 GLU A1206     -30.477  -6.666 -35.107  1.00  1.550          O  
ATOM  19227  H   GLU A1206     -28.267  -4.966 -37.239  1.00  1.330          H  
ATOM  19228  HA  GLU A1206     -30.473  -3.675 -38.401  1.00  1.330          H  
ATOM  19229 1HB  GLU A1206     -28.961  -3.189 -35.822  1.00  1.860          H  
ATOM  19230 2HB  GLU A1206     -30.462  -2.357 -36.222  1.00  1.860          H  
ATOM  19231 1HG  GLU A1206     -31.224  -4.149 -34.967  1.00  1.860          H  
ATOM  19232 2HG  GLU A1206     -31.453  -4.720 -36.614  1.00  1.860          H  
ATOM  19233  N   PHE A1207     -27.848  -1.786 -38.516  1.00  0.940          N  
ATOM  19234  CA  PHE A1207     -27.296  -0.534 -38.981  1.00  1.060          C  
ATOM  19235  C   PHE A1207     -27.125  -0.444 -40.475  1.00  0.920          C  
ATOM  19236  O   PHE A1207     -26.721   0.620 -40.964  1.00  0.980          O  
ATOM  19237  CB  PHE A1207     -25.877  -0.354 -38.419  1.00  1.440          C  
ATOM  19238  CG  PHE A1207     -24.978  -1.416 -38.938  1.00  1.440          C  
ATOM  19239  CD1 PHE A1207     -24.387  -1.312 -40.188  1.00  1.440          C  
ATOM  19240  CD2 PHE A1207     -24.748  -2.539 -38.239  1.00  1.440          C  
ATOM  19241  CE1 PHE A1207     -23.663  -2.327 -40.695  1.00  1.440          C  
ATOM  19242  CE2 PHE A1207     -23.983  -3.498 -38.788  1.00  1.440          C  
ATOM  19243  CZ  PHE A1207     -23.468  -3.395 -40.006  1.00  1.440          C  
ATOM  19244  H   PHE A1207     -27.213  -2.495 -38.177  1.00  1.130          H  
ATOM  19245  HA  PHE A1207     -27.957   0.268 -38.673  1.00  1.270          H  
ATOM  19246 1HB  PHE A1207     -25.477   0.604 -38.694  1.00  1.720          H  
ATOM  19247 2HB  PHE A1207     -25.888  -0.422 -37.331  1.00  1.720          H  
ATOM  19248  HD1 PHE A1207     -24.532  -0.417 -40.785  1.00  1.720          H  
ATOM  19249  HD2 PHE A1207     -25.177  -2.674 -37.234  1.00  1.720          H  
ATOM  19250  HE1 PHE A1207     -23.237  -2.276 -41.673  1.00  1.720          H  
ATOM  19251  HE2 PHE A1207     -23.785  -4.365 -38.275  1.00  1.720          H  
ATOM  19252  HZ  PHE A1207     -22.869  -4.207 -40.423  1.00  1.720          H  
ATOM  19253  N   TYR A1208     -27.299  -1.543 -41.219  1.00  0.890          N  
ATOM  19254  CA  TYR A1208     -26.884  -1.481 -42.613  1.00  0.920          C  
ATOM  19255  C   TYR A1208     -27.554  -0.336 -43.350  1.00  0.880          C  
ATOM  19256  O   TYR A1208     -28.776  -0.256 -43.467  1.00  0.940          O  
ATOM  19257  CB  TYR A1208     -27.086  -2.821 -43.305  1.00  1.280          C  
ATOM  19258  CG  TYR A1208     -26.525  -2.820 -44.696  1.00  1.280          C  
ATOM  19259  CD1 TYR A1208     -25.145  -2.686 -44.858  1.00  1.280          C  
ATOM  19260  CD2 TYR A1208     -27.340  -2.966 -45.800  1.00  1.280          C  
ATOM  19261  CE1 TYR A1208     -24.596  -2.680 -46.108  1.00  1.280          C  
ATOM  19262  CE2 TYR A1208     -26.780  -2.968 -47.065  1.00  1.280          C  
ATOM  19263  CZ  TYR A1208     -25.415  -2.822 -47.218  1.00  1.280          C  
ATOM  19264  OH  TYR A1208     -24.858  -2.824 -48.476  1.00  1.280          O  
ATOM  19265  H   TYR A1208     -27.689  -2.406 -40.818  1.00  1.070          H  
ATOM  19266  HA  TYR A1208     -25.821  -1.277 -42.637  1.00  1.100          H  
ATOM  19267 1HB  TYR A1208     -26.594  -3.610 -42.725  1.00  1.530          H  
ATOM  19268 2HB  TYR A1208     -28.148  -3.056 -43.353  1.00  1.530          H  
ATOM  19269  HD1 TYR A1208     -24.492  -2.579 -43.990  1.00  1.530          H  
ATOM  19270  HD2 TYR A1208     -28.418  -3.077 -45.674  1.00  1.530          H  
ATOM  19271  HE1 TYR A1208     -23.517  -2.569 -46.224  1.00  1.530          H  
ATOM  19272  HE2 TYR A1208     -27.414  -3.083 -47.943  1.00  1.530          H  
ATOM  19273  HH  TYR A1208     -23.905  -2.720 -48.403  1.00  1.530          H  
ATOM  19274  N   LYS A1209     -26.699   0.590 -43.810  1.00  0.950          N  
ATOM  19275  CA  LYS A1209     -27.008   1.858 -44.486  1.00  0.950          C  
ATOM  19276  C   LYS A1209     -27.701   2.889 -43.582  1.00  0.920          C  
ATOM  19277  O   LYS A1209     -27.877   4.041 -43.985  1.00  0.960          O  
ATOM  19278  CB  LYS A1209     -27.862   1.638 -45.731  1.00  1.330          C  
ATOM  19279  CG  LYS A1209     -27.195   0.798 -46.795  1.00  1.330          C  
ATOM  19280  CD  LYS A1209     -28.007   0.750 -48.090  1.00  1.330          C  
ATOM  19281  CE  LYS A1209     -29.285  -0.081 -47.947  1.00  1.330          C  
ATOM  19282  NZ  LYS A1209     -29.976  -0.262 -49.255  1.00  1.330          N  
ATOM  19283  H   LYS A1209     -25.721   0.407 -43.641  1.00  1.140          H  
ATOM  19284  HA  LYS A1209     -26.063   2.299 -44.806  1.00  1.140          H  
ATOM  19285 1HB  LYS A1209     -28.798   1.177 -45.447  1.00  1.600          H  
ATOM  19286 2HB  LYS A1209     -28.101   2.606 -46.171  1.00  1.600          H  
ATOM  19287 1HG  LYS A1209     -26.207   1.203 -47.008  1.00  1.600          H  
ATOM  19288 2HG  LYS A1209     -27.072  -0.197 -46.416  1.00  1.600          H  
ATOM  19289 1HD  LYS A1209     -28.276   1.764 -48.389  1.00  1.600          H  
ATOM  19290 2HD  LYS A1209     -27.393   0.311 -48.877  1.00  1.600          H  
ATOM  19291 1HE  LYS A1209     -29.035  -1.054 -47.540  1.00  1.600          H  
ATOM  19292 2HE  LYS A1209     -29.969   0.420 -47.268  1.00  1.600          H  
ATOM  19293 1HZ  LYS A1209     -30.813  -0.812 -49.119  1.00  1.600          H  
ATOM  19294 2HZ  LYS A1209     -30.227   0.642 -49.635  1.00  1.600          H  
ATOM  19295 3HZ  LYS A1209     -29.361  -0.739 -49.900  1.00  1.600          H  
ATOM  19296  N   GLY A1210     -28.088   2.484 -42.375  1.00  0.940          N  
ATOM  19297  CA  GLY A1210     -28.765   3.338 -41.421  1.00  0.980          C  
ATOM  19298  C   GLY A1210     -27.734   4.228 -40.801  1.00  0.890          C  
ATOM  19299  O   GLY A1210     -27.867   5.448 -40.733  1.00  0.840          O  
ATOM  19300  H   GLY A1210     -27.863   1.531 -42.096  1.00  1.130          H  
ATOM  19301 1HA  GLY A1210     -29.515   3.926 -41.930  1.00  1.180          H  
ATOM  19302 2HA  GLY A1210     -29.256   2.729 -40.659  1.00  1.180          H  
ATOM  19303  N   ALA A1211     -26.601   3.632 -40.455  1.00  0.980          N  
ATOM  19304  CA  ALA A1211     -25.540   4.407 -39.841  1.00  1.030          C  
ATOM  19305  C   ALA A1211     -25.156   5.577 -40.746  1.00  0.960          C  
ATOM  19306  O   ALA A1211     -24.942   6.709 -40.281  1.00  1.000          O  
ATOM  19307  CB  ALA A1211     -24.345   3.508 -39.622  1.00  1.420          C  
ATOM  19308  H   ALA A1211     -26.529   2.614 -40.554  1.00  1.180          H  
ATOM  19309  HA  ALA A1211     -25.892   4.803 -38.887  1.00  1.240          H  
ATOM  19310 1HB  ALA A1211     -23.553   4.056 -39.181  1.00  1.710          H  
ATOM  19311 2HB  ALA A1211     -24.617   2.694 -38.975  1.00  1.710          H  
ATOM  19312 3HB  ALA A1211     -24.001   3.109 -40.575  1.00  1.710          H  
ATOM  19313  N   ALA A1212     -25.116   5.293 -42.056  1.00  0.940          N  
ATOM  19314  CA  ALA A1212     -24.800   6.281 -43.070  1.00  1.010          C  
ATOM  19315  C   ALA A1212     -25.906   7.323 -43.187  1.00  0.940          C  
ATOM  19316  O   ALA A1212     -25.619   8.525 -43.188  1.00  1.050          O  
ATOM  19317  CB  ALA A1212     -24.586   5.593 -44.406  1.00  1.390          C  
ATOM  19318  H   ALA A1212     -25.314   4.343 -42.336  1.00  1.130          H  
ATOM  19319  HA  ALA A1212     -23.884   6.790 -42.775  1.00  1.210          H  
ATOM  19320 1HB  ALA A1212     -24.324   6.336 -45.159  1.00  1.660          H  
ATOM  19321 2HB  ALA A1212     -23.779   4.866 -44.313  1.00  1.660          H  
ATOM  19322 3HB  ALA A1212     -25.502   5.084 -44.703  1.00  1.660          H  
ATOM  19323  N   ARG A1213     -27.172   6.874 -43.234  1.00  0.840          N  
ATOM  19324  CA  ARG A1213     -28.295   7.796 -43.337  1.00  0.900          C  
ATOM  19325  C   ARG A1213     -28.371   8.741 -42.159  1.00  0.890          C  
ATOM  19326  O   ARG A1213     -28.640   9.917 -42.341  1.00  1.130          O  
ATOM  19327  CB  ARG A1213     -29.609   7.040 -43.485  1.00  1.240          C  
ATOM  19328  CG  ARG A1213     -29.853   6.422 -44.865  1.00  1.240          C  
ATOM  19329  CD  ARG A1213     -30.920   5.332 -44.879  1.00  1.240          C  
ATOM  19330  NE  ARG A1213     -32.306   5.777 -44.513  1.00  1.240          N  
ATOM  19331  CZ  ARG A1213     -33.347   4.908 -44.295  1.00  1.240          C  
ATOM  19332  NH1 ARG A1213     -33.139   3.605 -44.414  1.00  1.240          N  
ATOM  19333  NH2 ARG A1213     -34.577   5.326 -43.962  1.00  1.240          N  
ATOM  19334  H   ARG A1213     -27.365   5.868 -43.256  1.00  1.010          H  
ATOM  19335  HA  ARG A1213     -28.153   8.392 -44.237  1.00  1.080          H  
ATOM  19336 1HB  ARG A1213     -29.621   6.232 -42.764  1.00  1.480          H  
ATOM  19337 2HB  ARG A1213     -30.438   7.708 -43.260  1.00  1.480          H  
ATOM  19338 1HG  ARG A1213     -30.174   7.210 -45.544  1.00  1.480          H  
ATOM  19339 2HG  ARG A1213     -28.921   5.996 -45.233  1.00  1.480          H  
ATOM  19340 1HD  ARG A1213     -30.955   4.916 -45.884  1.00  1.480          H  
ATOM  19341 2HD  ARG A1213     -30.611   4.550 -44.186  1.00  1.480          H  
ATOM  19342  HE  ARG A1213     -32.488   6.767 -44.423  1.00  1.480          H  
ATOM  19343 1HH1 ARG A1213     -32.225   3.251 -44.667  1.00  1.480          H  
ATOM  19344 2HH1 ARG A1213     -33.900   2.957 -44.259  1.00  1.480          H  
ATOM  19345 1HH2 ARG A1213     -34.833   6.320 -43.845  1.00  1.480          H  
ATOM  19346 2HH2 ARG A1213     -35.310   4.649 -43.821  1.00  1.480          H  
ATOM  19347  N   VAL A1214     -28.106   8.267 -40.949  1.00  0.760          N  
ATOM  19348  CA  VAL A1214     -28.199   9.179 -39.824  1.00  0.800          C  
ATOM  19349  C   VAL A1214     -27.125  10.258 -39.910  1.00  0.800          C  
ATOM  19350  O   VAL A1214     -27.419  11.447 -39.867  1.00  0.880          O  
ATOM  19351  CB  VAL A1214     -28.026   8.441 -38.468  1.00  1.100          C  
ATOM  19352  CG1 VAL A1214     -27.946   9.446 -37.370  1.00  1.100          C  
ATOM  19353  CG2 VAL A1214     -29.165   7.550 -38.197  1.00  1.100          C  
ATOM  19354  H   VAL A1214     -27.893   7.273 -40.835  1.00  0.910          H  
ATOM  19355  HA  VAL A1214     -29.180   9.656 -39.846  1.00  0.960          H  
ATOM  19356  HB  VAL A1214     -27.105   7.852 -38.485  1.00  1.320          H  
ATOM  19357 1HG1 VAL A1214     -27.845   8.959 -36.433  1.00  1.320          H  
ATOM  19358 2HG1 VAL A1214     -27.101  10.083 -37.527  1.00  1.320          H  
ATOM  19359 3HG1 VAL A1214     -28.850  10.038 -37.358  1.00  1.320          H  
ATOM  19360 1HG2 VAL A1214     -29.035   7.049 -37.249  1.00  1.320          H  
ATOM  19361 2HG2 VAL A1214     -30.041   8.160 -38.166  1.00  1.320          H  
ATOM  19362 3HG2 VAL A1214     -29.237   6.811 -38.985  1.00  1.320          H  
ATOM  19363  N   PHE A1215     -25.869   9.847 -40.063  1.00  0.790          N  
ATOM  19364  CA  PHE A1215     -24.748  10.782 -40.073  1.00  0.850          C  
ATOM  19365  C   PHE A1215     -24.923  11.846 -41.167  1.00  0.910          C  
ATOM  19366  O   PHE A1215     -24.647  13.040 -40.983  1.00  1.040          O  
ATOM  19367  CB  PHE A1215     -23.451  10.004 -40.265  1.00  1.170          C  
ATOM  19368  CG  PHE A1215     -22.208  10.796 -40.047  1.00  1.170          C  
ATOM  19369  CD1 PHE A1215     -21.721  10.932 -38.750  1.00  1.170          C  
ATOM  19370  CD2 PHE A1215     -21.523  11.400 -41.083  1.00  1.170          C  
ATOM  19371  CE1 PHE A1215     -20.584  11.641 -38.495  1.00  1.170          C  
ATOM  19372  CE2 PHE A1215     -20.371  12.120 -40.825  1.00  1.170          C  
ATOM  19373  CZ  PHE A1215     -19.901  12.236 -39.527  1.00  1.170          C  
ATOM  19374  H   PHE A1215     -25.679   8.841 -40.124  1.00  0.950          H  
ATOM  19375  HA  PHE A1215     -24.711  11.282 -39.113  1.00  1.020          H  
ATOM  19376 1HB  PHE A1215     -23.441   9.157 -39.581  1.00  1.400          H  
ATOM  19377 2HB  PHE A1215     -23.425   9.593 -41.278  1.00  1.400          H  
ATOM  19378  HD1 PHE A1215     -22.261  10.459 -37.928  1.00  1.400          H  
ATOM  19379  HD2 PHE A1215     -21.898  11.305 -42.104  1.00  1.400          H  
ATOM  19380  HE1 PHE A1215     -20.226  11.738 -37.486  1.00  1.400          H  
ATOM  19381  HE2 PHE A1215     -19.829  12.596 -41.645  1.00  1.400          H  
ATOM  19382  HZ  PHE A1215     -18.994  12.804 -39.323  1.00  1.400          H  
ATOM  19383  N   ALA A1216     -25.343  11.387 -42.342  1.00  0.890          N  
ATOM  19384  CA  ALA A1216     -25.554  12.202 -43.526  1.00  1.000          C  
ATOM  19385  C   ALA A1216     -26.676  13.256 -43.424  1.00  1.010          C  
ATOM  19386  O   ALA A1216     -26.740  14.150 -44.272  1.00  1.270          O  
ATOM  19387  CB  ALA A1216     -25.861  11.287 -44.693  1.00  1.360          C  
ATOM  19388  H   ALA A1216     -25.529  10.384 -42.446  1.00  1.070          H  
ATOM  19389  HA  ALA A1216     -24.624  12.732 -43.721  1.00  1.200          H  
ATOM  19390 1HB  ALA A1216     -25.967  11.873 -45.604  1.00  1.630          H  
ATOM  19391 2HB  ALA A1216     -25.050  10.568 -44.812  1.00  1.630          H  
ATOM  19392 3HB  ALA A1216     -26.791  10.754 -44.487  1.00  1.630          H  
ATOM  19393  N   GLN A1217     -27.614  13.124 -42.483  1.00  0.950          N  
ATOM  19394  CA  GLN A1217     -28.736  14.058 -42.428  1.00  0.970          C  
ATOM  19395  C   GLN A1217     -28.453  15.289 -41.573  1.00  0.910          C  
ATOM  19396  O   GLN A1217     -27.943  15.162 -40.462  1.00  0.960          O  
ATOM  19397  CB  GLN A1217     -29.981  13.352 -41.882  1.00  1.350          C  
ATOM  19398  CG  GLN A1217     -30.585  12.336 -42.807  1.00  1.350          C  
ATOM  19399  CD  GLN A1217     -31.664  11.511 -42.123  1.00  1.350          C  
ATOM  19400  OE1 GLN A1217     -31.650  11.361 -40.893  1.00  1.350          O  
ATOM  19401  NE2 GLN A1217     -32.590  10.986 -42.894  1.00  1.350          N  
ATOM  19402  H   GLN A1217     -27.502  12.420 -41.739  1.00  1.140          H  
ATOM  19403  HA  GLN A1217     -28.929  14.348 -43.453  1.00  1.160          H  
ATOM  19404 1HB  GLN A1217     -29.705  12.825 -40.961  1.00  1.620          H  
ATOM  19405 2HB  GLN A1217     -30.744  14.076 -41.634  1.00  1.620          H  
ATOM  19406 1HG  GLN A1217     -31.061  12.876 -43.624  1.00  1.620          H  
ATOM  19407 2HG  GLN A1217     -29.825  11.702 -43.206  1.00  1.620          H  
ATOM  19408 1HE2 GLN A1217     -33.328  10.440 -42.508  1.00  1.620          H  
ATOM  19409 2HE2 GLN A1217     -32.589  11.131 -43.892  1.00  1.620          H  
ATOM  19410  N   PRO A1218     -28.902  16.501 -41.983  1.00  0.900          N  
ATOM  19411  CA  PRO A1218     -28.772  17.740 -41.222  1.00  0.940          C  
ATOM  19412  C   PRO A1218     -29.525  17.623 -39.906  1.00  0.920          C  
ATOM  19413  O   PRO A1218     -29.203  18.293 -38.928  1.00  0.930          O  
ATOM  19414  CB  PRO A1218     -29.389  18.787 -42.156  1.00  1.410          C  
ATOM  19415  CG  PRO A1218     -30.312  18.004 -43.081  1.00  1.410          C  
ATOM  19416  CD  PRO A1218     -29.641  16.651 -43.263  1.00  1.410          C  
ATOM  19417  HA  PRO A1218     -27.706  17.949 -41.046  1.00  1.130          H  
ATOM  19418 1HB  PRO A1218     -29.931  19.542 -41.562  1.00  1.690          H  
ATOM  19419 2HB  PRO A1218     -28.596  19.321 -42.698  1.00  1.690          H  
ATOM  19420 1HG  PRO A1218     -31.320  17.926 -42.642  1.00  1.690          H  
ATOM  19421 2HG  PRO A1218     -30.430  18.543 -44.036  1.00  1.690          H  
ATOM  19422 1HD  PRO A1218     -30.442  15.904 -43.382  1.00  1.690          H  
ATOM  19423 2HD  PRO A1218     -28.941  16.660 -44.121  1.00  1.690          H  
ATOM  19424  N   ALA A1219     -30.508  16.716 -39.902  1.00  0.940          N  
ATOM  19425  CA  ALA A1219     -31.343  16.394 -38.773  1.00  0.960          C  
ATOM  19426  C   ALA A1219     -30.528  15.985 -37.572  1.00  0.850          C  
ATOM  19427  O   ALA A1219     -30.892  16.303 -36.437  1.00  0.830          O  
ATOM  19428  CB  ALA A1219     -32.259  15.252 -39.149  1.00  1.340          C  
ATOM  19429  H   ALA A1219     -30.710  16.236 -40.764  1.00  1.130          H  
ATOM  19430  HA  ALA A1219     -31.929  17.277 -38.515  1.00  1.150          H  
ATOM  19431 1HB  ALA A1219     -32.891  15.016 -38.326  1.00  1.600          H  
ATOM  19432 2HB  ALA A1219     -32.864  15.543 -40.008  1.00  1.600          H  
ATOM  19433 3HB  ALA A1219     -31.667  14.375 -39.405  1.00  1.600          H  
ATOM  19434  N   TYR A1220     -29.472  15.207 -37.830  1.00  0.800          N  
ATOM  19435  CA  TYR A1220     -28.598  14.656 -36.816  1.00  0.730          C  
ATOM  19436  C   TYR A1220     -27.839  15.736 -36.136  1.00  0.690          C  
ATOM  19437  O   TYR A1220     -27.811  15.805 -34.912  1.00  0.690          O  
ATOM  19438  CB  TYR A1220     -27.718  13.595 -37.470  1.00  1.050          C  
ATOM  19439  CG  TYR A1220     -26.694  12.867 -36.643  1.00  1.050          C  
ATOM  19440  CD1 TYR A1220     -27.053  12.016 -35.630  1.00  1.050          C  
ATOM  19441  CD2 TYR A1220     -25.393  12.968 -36.999  1.00  1.050          C  
ATOM  19442  CE1 TYR A1220     -26.102  11.284 -34.996  1.00  1.050          C  
ATOM  19443  CE2 TYR A1220     -24.431  12.250 -36.374  1.00  1.050          C  
ATOM  19444  CZ  TYR A1220     -24.777  11.402 -35.384  1.00  1.050          C  
ATOM  19445  OH  TYR A1220     -23.820  10.650 -34.784  1.00  1.050          O  
ATOM  19446  H   TYR A1220     -29.211  14.999 -38.801  1.00  0.960          H  
ATOM  19447  HA  TYR A1220     -29.197  14.193 -36.051  1.00  0.880          H  
ATOM  19448 1HB  TYR A1220     -28.359  12.844 -37.926  1.00  1.260          H  
ATOM  19449 2HB  TYR A1220     -27.182  14.064 -38.295  1.00  1.260          H  
ATOM  19450  HD1 TYR A1220     -28.073  11.902 -35.351  1.00  1.260          H  
ATOM  19451  HD2 TYR A1220     -25.138  13.608 -37.811  1.00  1.260          H  
ATOM  19452  HE1 TYR A1220     -26.390  10.595 -34.206  1.00  1.260          H  
ATOM  19453  HE2 TYR A1220     -23.393  12.335 -36.688  1.00  1.260          H  
ATOM  19454  HH  TYR A1220     -22.975  10.833 -35.199  1.00  1.260          H  
ATOM  19455  N   TRP A1221     -27.251  16.605 -36.921  1.00  0.710          N  
ATOM  19456  CA  TRP A1221     -26.443  17.669 -36.385  1.00  0.750          C  
ATOM  19457  C   TRP A1221     -27.327  18.701 -35.692  1.00  0.700          C  
ATOM  19458  O   TRP A1221     -26.928  19.316 -34.695  1.00  0.690          O  
ATOM  19459  CB  TRP A1221     -25.669  18.238 -37.550  1.00  1.030          C  
ATOM  19460  CG  TRP A1221     -24.882  17.133 -38.125  1.00  1.030          C  
ATOM  19461  CD1 TRP A1221     -25.155  16.482 -39.289  1.00  1.030          C  
ATOM  19462  CD2 TRP A1221     -23.733  16.466 -37.560  1.00  1.030          C  
ATOM  19463  NE1 TRP A1221     -24.275  15.472 -39.473  1.00  1.030          N  
ATOM  19464  CE2 TRP A1221     -23.393  15.450 -38.440  1.00  1.030          C  
ATOM  19465  CE3 TRP A1221     -22.987  16.633 -36.387  1.00  1.030          C  
ATOM  19466  CZ2 TRP A1221     -22.355  14.607 -38.204  1.00  1.030          C  
ATOM  19467  CZ3 TRP A1221     -21.928  15.773 -36.151  1.00  1.030          C  
ATOM  19468  CH2 TRP A1221     -21.619  14.784 -37.040  1.00  1.030          C  
ATOM  19469  H   TRP A1221     -27.324  16.478 -37.924  1.00  0.850          H  
ATOM  19470  HA  TRP A1221     -25.751  17.250 -35.663  1.00  0.900          H  
ATOM  19471 1HB  TRP A1221     -26.359  18.629 -38.306  1.00  1.240          H  
ATOM  19472 2HB  TRP A1221     -25.009  19.036 -37.225  1.00  1.240          H  
ATOM  19473  HD1 TRP A1221     -25.978  16.708 -39.958  1.00  1.240          H  
ATOM  19474  HE1 TRP A1221     -24.281  14.777 -40.254  1.00  1.240          H  
ATOM  19475  HE3 TRP A1221     -23.232  17.417 -35.676  1.00  1.240          H  
ATOM  19476  HZ2 TRP A1221     -22.124  13.824 -38.906  1.00  1.240          H  
ATOM  19477  HZ3 TRP A1221     -21.352  15.904 -35.242  1.00  1.240          H  
ATOM  19478  HH2 TRP A1221     -20.784  14.121 -36.828  1.00  1.240          H  
ATOM  19479  N   ALA A1222     -28.553  18.875 -36.202  1.00  0.720          N  
ATOM  19480  CA  ALA A1222     -29.493  19.807 -35.606  1.00  0.740          C  
ATOM  19481  C   ALA A1222     -29.885  19.384 -34.194  1.00  0.750          C  
ATOM  19482  O   ALA A1222     -29.853  20.214 -33.270  1.00  0.780          O  
ATOM  19483  CB  ALA A1222     -30.738  19.901 -36.466  1.00  1.030          C  
ATOM  19484  H   ALA A1222     -28.823  18.383 -37.057  1.00  0.860          H  
ATOM  19485  HA  ALA A1222     -29.013  20.783 -35.552  1.00  0.890          H  
ATOM  19486 1HB  ALA A1222     -31.428  20.619 -36.031  1.00  1.230          H  
ATOM  19487 2HB  ALA A1222     -30.458  20.219 -37.471  1.00  1.230          H  
ATOM  19488 3HB  ALA A1222     -31.213  18.925 -36.517  1.00  1.230          H  
ATOM  19489  N   VAL A1223     -30.214  18.088 -34.010  1.00  0.770          N  
ATOM  19490  CA  VAL A1223     -30.595  17.638 -32.680  1.00  0.850          C  
ATOM  19491  C   VAL A1223     -29.383  17.426 -31.815  1.00  0.830          C  
ATOM  19492  O   VAL A1223     -29.478  17.549 -30.600  1.00  0.870          O  
ATOM  19493  CB  VAL A1223     -31.487  16.367 -32.649  1.00  1.160          C  
ATOM  19494  CG1 VAL A1223     -32.777  16.648 -33.402  1.00  1.160          C  
ATOM  19495  CG2 VAL A1223     -30.743  15.146 -33.198  1.00  1.160          C  
ATOM  19496  H   VAL A1223     -30.248  17.451 -34.815  1.00  0.920          H  
ATOM  19497  HA  VAL A1223     -31.187  18.435 -32.244  1.00  1.020          H  
ATOM  19498  HB  VAL A1223     -31.768  16.158 -31.621  1.00  1.390          H  
ATOM  19499 1HG1 VAL A1223     -33.425  15.776 -33.347  1.00  1.390          H  
ATOM  19500 2HG1 VAL A1223     -33.280  17.499 -32.949  1.00  1.390          H  
ATOM  19501 3HG1 VAL A1223     -32.552  16.873 -34.442  1.00  1.390          H  
ATOM  19502 1HG2 VAL A1223     -31.395  14.283 -33.152  1.00  1.390          H  
ATOM  19503 2HG2 VAL A1223     -30.460  15.323 -34.222  1.00  1.390          H  
ATOM  19504 3HG2 VAL A1223     -29.850  14.942 -32.616  1.00  1.390          H  
ATOM  19505  N   LEU A1224     -28.238  17.122 -32.416  1.00  0.800          N  
ATOM  19506  CA  LEU A1224     -27.051  16.918 -31.632  1.00  0.840          C  
ATOM  19507  C   LEU A1224     -26.734  18.231 -30.945  1.00  0.820          C  
ATOM  19508  O   LEU A1224     -26.604  18.282 -29.724  1.00  1.010          O  
ATOM  19509  CB  LEU A1224     -25.904  16.442 -32.548  1.00  1.160          C  
ATOM  19510  CG  LEU A1224     -24.546  15.991 -31.949  1.00  1.160          C  
ATOM  19511  CD1 LEU A1224     -23.634  17.179 -31.634  1.00  1.160          C  
ATOM  19512  CD2 LEU A1224     -24.798  15.178 -30.725  1.00  1.160          C  
ATOM  19513  H   LEU A1224     -28.195  16.976 -33.427  1.00  0.960          H  
ATOM  19514  HA  LEU A1224     -27.268  16.162 -30.896  1.00  1.010          H  
ATOM  19515 1HB  LEU A1224     -26.267  15.586 -33.100  1.00  1.390          H  
ATOM  19516 2HB  LEU A1224     -25.695  17.231 -33.261  1.00  1.390          H  
ATOM  19517  HG  LEU A1224     -24.040  15.371 -32.691  1.00  1.390          H  
ATOM  19518 1HD1 LEU A1224     -22.690  16.796 -31.251  1.00  1.390          H  
ATOM  19519 2HD1 LEU A1224     -23.452  17.746 -32.544  1.00  1.390          H  
ATOM  19520 3HD1 LEU A1224     -24.076  17.828 -30.889  1.00  1.390          H  
ATOM  19521 1HD2 LEU A1224     -23.863  14.827 -30.340  1.00  1.390          H  
ATOM  19522 2HD2 LEU A1224     -25.282  15.771 -29.976  1.00  1.390          H  
ATOM  19523 3HD2 LEU A1224     -25.425  14.335 -30.985  1.00  1.390          H  
ATOM  19524  N   PHE A1225     -26.671  19.334 -31.691  1.00  0.680          N  
ATOM  19525  CA  PHE A1225     -26.381  20.596 -31.031  1.00  0.680          C  
ATOM  19526  C   PHE A1225     -27.380  20.953 -29.944  1.00  0.670          C  
ATOM  19527  O   PHE A1225     -26.987  21.291 -28.822  1.00  0.860          O  
ATOM  19528  CB  PHE A1225     -26.324  21.757 -32.013  1.00  0.950          C  
ATOM  19529  CG  PHE A1225     -26.206  23.081 -31.283  1.00  0.950          C  
ATOM  19530  CD1 PHE A1225     -25.005  23.486 -30.722  1.00  0.950          C  
ATOM  19531  CD2 PHE A1225     -27.313  23.912 -31.138  1.00  0.950          C  
ATOM  19532  CE1 PHE A1225     -24.919  24.679 -30.032  1.00  0.950          C  
ATOM  19533  CE2 PHE A1225     -27.226  25.094 -30.456  1.00  0.950          C  
ATOM  19534  CZ  PHE A1225     -26.027  25.479 -29.900  1.00  0.950          C  
ATOM  19535  H   PHE A1225     -26.791  19.291 -32.709  1.00  0.820          H  
ATOM  19536  HA  PHE A1225     -25.401  20.504 -30.563  1.00  0.820          H  
ATOM  19537 1HB  PHE A1225     -25.470  21.640 -32.676  1.00  1.140          H  
ATOM  19538 2HB  PHE A1225     -27.228  21.767 -32.630  1.00  1.140          H  
ATOM  19539  HD1 PHE A1225     -24.125  22.850 -30.820  1.00  1.140          H  
ATOM  19540  HD2 PHE A1225     -28.261  23.610 -31.571  1.00  1.140          H  
ATOM  19541  HE1 PHE A1225     -23.972  24.986 -29.589  1.00  1.140          H  
ATOM  19542  HE2 PHE A1225     -28.104  25.729 -30.349  1.00  1.140          H  
ATOM  19543  HZ  PHE A1225     -25.959  26.418 -29.354  1.00  1.140          H  
ATOM  19544  N   VAL A1226     -28.675  20.927 -30.272  1.00  0.600          N  
ATOM  19545  CA  VAL A1226     -29.671  21.337 -29.300  1.00  0.570          C  
ATOM  19546  C   VAL A1226     -29.724  20.398 -28.102  1.00  0.500          C  
ATOM  19547  O   VAL A1226     -29.821  20.852 -26.963  1.00  0.510          O  
ATOM  19548  CB  VAL A1226     -31.044  21.472 -29.957  1.00  0.810          C  
ATOM  19549  CG1 VAL A1226     -32.097  21.729 -28.897  1.00  0.810          C  
ATOM  19550  CG2 VAL A1226     -31.000  22.602 -30.957  1.00  0.810          C  
ATOM  19551  H   VAL A1226     -28.964  20.630 -31.212  1.00  0.720          H  
ATOM  19552  HA  VAL A1226     -29.388  22.326 -28.937  1.00  0.680          H  
ATOM  19553  HB  VAL A1226     -31.288  20.554 -30.472  1.00  0.970          H  
ATOM  19554 1HG1 VAL A1226     -33.072  21.829 -29.363  1.00  0.970          H  
ATOM  19555 2HG1 VAL A1226     -32.128  20.903 -28.195  1.00  0.970          H  
ATOM  19556 3HG1 VAL A1226     -31.859  22.647 -28.359  1.00  0.970          H  
ATOM  19557 1HG2 VAL A1226     -31.972  22.703 -31.438  1.00  0.970          H  
ATOM  19558 2HG2 VAL A1226     -30.746  23.530 -30.446  1.00  0.970          H  
ATOM  19559 3HG2 VAL A1226     -30.247  22.384 -31.712  1.00  0.970          H  
ATOM  19560  N   GLY A1227     -29.687  19.097 -28.359  1.00  0.470          N  
ATOM  19561  CA  GLY A1227     -29.723  18.072 -27.345  1.00  0.470          C  
ATOM  19562  C   GLY A1227     -28.583  18.249 -26.369  1.00  0.410          C  
ATOM  19563  O   GLY A1227     -28.810  18.251 -25.160  1.00  0.380          O  
ATOM  19564  H   GLY A1227     -29.615  18.778 -29.318  1.00  0.560          H  
ATOM  19565 1HA  GLY A1227     -30.678  18.101 -26.821  1.00  0.560          H  
ATOM  19566 2HA  GLY A1227     -29.639  17.108 -27.832  1.00  0.560          H  
ATOM  19567  N   VAL A1228     -27.356  18.390 -26.877  1.00  0.440          N  
ATOM  19568  CA  VAL A1228     -26.190  18.561 -26.024  1.00  0.430          C  
ATOM  19569  C   VAL A1228     -26.308  19.849 -25.219  1.00  0.460          C  
ATOM  19570  O   VAL A1228     -25.934  19.878 -24.045  1.00  0.450          O  
ATOM  19571  CB  VAL A1228     -24.905  18.530 -26.852  1.00  0.610          C  
ATOM  19572  CG1 VAL A1228     -23.672  18.901 -25.992  1.00  0.610          C  
ATOM  19573  CG2 VAL A1228     -24.756  17.141 -27.421  1.00  0.610          C  
ATOM  19574  H   VAL A1228     -27.219  18.380 -27.896  1.00  0.530          H  
ATOM  19575  HA  VAL A1228     -26.150  17.720 -25.333  1.00  0.520          H  
ATOM  19576  HB  VAL A1228     -24.991  19.255 -27.671  1.00  0.730          H  
ATOM  19577 1HG1 VAL A1228     -22.784  18.860 -26.610  1.00  0.730          H  
ATOM  19578 2HG1 VAL A1228     -23.777  19.904 -25.587  1.00  0.730          H  
ATOM  19579 3HG1 VAL A1228     -23.582  18.199 -25.178  1.00  0.730          H  
ATOM  19580 1HG2 VAL A1228     -23.894  17.114 -28.035  1.00  0.730          H  
ATOM  19581 2HG2 VAL A1228     -24.665  16.412 -26.624  1.00  0.730          H  
ATOM  19582 3HG2 VAL A1228     -25.618  16.900 -28.016  1.00  0.730          H  
ATOM  19583  N   LEU A1229     -26.763  20.934 -25.852  1.00  0.510          N  
ATOM  19584  CA  LEU A1229     -26.944  22.194 -25.154  1.00  0.570          C  
ATOM  19585  C   LEU A1229     -27.931  22.007 -23.991  1.00  0.530          C  
ATOM  19586  O   LEU A1229     -27.644  22.378 -22.851  1.00  0.570          O  
ATOM  19587  CB  LEU A1229     -27.501  23.242 -26.136  1.00  0.770          C  
ATOM  19588  CG  LEU A1229     -27.765  24.673 -25.623  1.00  0.770          C  
ATOM  19589  CD1 LEU A1229     -26.438  25.336 -25.218  1.00  0.770          C  
ATOM  19590  CD2 LEU A1229     -28.478  25.451 -26.726  1.00  0.770          C  
ATOM  19591  H   LEU A1229     -26.977  20.896 -26.853  1.00  0.610          H  
ATOM  19592  HA  LEU A1229     -25.982  22.511 -24.763  1.00  0.680          H  
ATOM  19593 1HB  LEU A1229     -26.812  23.313 -26.980  1.00  0.930          H  
ATOM  19594 2HB  LEU A1229     -28.441  22.868 -26.521  1.00  0.930          H  
ATOM  19595  HG  LEU A1229     -28.405  24.637 -24.737  1.00  0.930          H  
ATOM  19596 1HD1 LEU A1229     -26.627  26.346 -24.864  1.00  0.930          H  
ATOM  19597 2HD1 LEU A1229     -25.956  24.772 -24.433  1.00  0.930          H  
ATOM  19598 3HD1 LEU A1229     -25.781  25.378 -26.087  1.00  0.930          H  
ATOM  19599 1HD2 LEU A1229     -28.687  26.467 -26.386  1.00  0.930          H  
ATOM  19600 2HD2 LEU A1229     -27.845  25.487 -27.604  1.00  0.930          H  
ATOM  19601 3HD2 LEU A1229     -29.416  24.951 -26.976  1.00  0.930          H  
ATOM  19602  N   PHE A1230     -29.073  21.351 -24.246  1.00  0.490          N  
ATOM  19603  CA  PHE A1230     -30.063  21.103 -23.201  1.00  0.500          C  
ATOM  19604  C   PHE A1230     -29.479  20.252 -22.075  1.00  0.490          C  
ATOM  19605  O   PHE A1230     -29.792  20.457 -20.898  1.00  0.540          O  
ATOM  19606  CB  PHE A1230     -31.272  20.344 -23.755  1.00  0.700          C  
ATOM  19607  CG  PHE A1230     -32.251  21.062 -24.641  1.00  0.700          C  
ATOM  19608  CD1 PHE A1230     -32.309  22.452 -24.759  1.00  0.700          C  
ATOM  19609  CD2 PHE A1230     -33.173  20.301 -25.358  1.00  0.700          C  
ATOM  19610  CE1 PHE A1230     -33.254  23.042 -25.569  1.00  0.700          C  
ATOM  19611  CE2 PHE A1230     -34.111  20.896 -26.156  1.00  0.700          C  
ATOM  19612  CZ  PHE A1230     -34.154  22.264 -26.264  1.00  0.700          C  
ATOM  19613  H   PHE A1230     -29.281  21.057 -25.206  1.00  0.590          H  
ATOM  19614  HA  PHE A1230     -30.370  22.053 -22.772  1.00  0.600          H  
ATOM  19615 1HB  PHE A1230     -30.879  19.539 -24.352  1.00  0.840          H  
ATOM  19616 2HB  PHE A1230     -31.821  19.900 -22.929  1.00  0.840          H  
ATOM  19617  HD1 PHE A1230     -31.613  23.084 -24.219  1.00  0.840          H  
ATOM  19618  HD2 PHE A1230     -33.148  19.216 -25.278  1.00  0.840          H  
ATOM  19619  HE1 PHE A1230     -33.290  24.127 -25.659  1.00  0.840          H  
ATOM  19620  HE2 PHE A1230     -34.822  20.290 -26.707  1.00  0.840          H  
ATOM  19621  HZ  PHE A1230     -34.899  22.735 -26.902  1.00  0.840          H  
ATOM  19622  N   CYS A1231     -28.679  19.255 -22.447  1.00  0.440          N  
ATOM  19623  CA  CYS A1231     -28.049  18.344 -21.504  1.00  0.440          C  
ATOM  19624  C   CYS A1231     -26.976  18.972 -20.605  1.00  0.480          C  
ATOM  19625  O   CYS A1231     -26.940  18.713 -19.398  1.00  0.560          O  
ATOM  19626  CB  CYS A1231     -27.314  17.250 -22.268  1.00  0.620          C  
ATOM  19627  SG  CYS A1231     -28.325  16.070 -23.150  1.00  0.620          S  
ATOM  19628  H   CYS A1231     -28.527  19.112 -23.448  1.00  0.530          H  
ATOM  19629  HA  CYS A1231     -28.829  17.906 -20.882  1.00  0.530          H  
ATOM  19630 1HB  CYS A1231     -26.654  17.709 -22.986  1.00  0.740          H  
ATOM  19631 2HB  CYS A1231     -26.693  16.729 -21.583  1.00  0.740          H  
ATOM  19632  HG  CYS A1231     -28.824  16.966 -24.030  1.00  0.740          H  
ATOM  19633  N   LEU A1232     -26.106  19.802 -21.195  1.00  0.480          N  
ATOM  19634  CA  LEU A1232     -24.953  20.370 -20.500  1.00  0.530          C  
ATOM  19635  C   LEU A1232     -25.065  21.824 -20.020  1.00  0.500          C  
ATOM  19636  O   LEU A1232     -24.413  22.195 -19.032  1.00  0.490          O  
ATOM  19637  CB  LEU A1232     -23.717  20.204 -21.404  1.00  0.720          C  
ATOM  19638  CG  LEU A1232     -22.319  20.630 -20.843  1.00  0.720          C  
ATOM  19639  CD1 LEU A1232     -21.978  19.840 -19.580  1.00  0.720          C  
ATOM  19640  CD2 LEU A1232     -21.267  20.335 -21.903  1.00  0.720          C  
ATOM  19641  H   LEU A1232     -26.187  19.959 -22.204  1.00  0.580          H  
ATOM  19642  HA  LEU A1232     -24.802  19.753 -19.619  1.00  0.640          H  
ATOM  19643 1HB  LEU A1232     -23.651  19.153 -21.690  1.00  0.870          H  
ATOM  19644 2HB  LEU A1232     -23.895  20.781 -22.313  1.00  0.870          H  
ATOM  19645  HG  LEU A1232     -22.323  21.689 -20.602  1.00  0.870          H  
ATOM  19646 1HD1 LEU A1232     -21.000  20.144 -19.221  1.00  0.870          H  
ATOM  19647 2HD1 LEU A1232     -22.707  20.029 -18.812  1.00  0.870          H  
ATOM  19648 3HD1 LEU A1232     -21.968  18.779 -19.819  1.00  0.870          H  
ATOM  19649 1HD2 LEU A1232     -20.278  20.617 -21.535  1.00  0.870          H  
ATOM  19650 2HD2 LEU A1232     -21.281  19.267 -22.121  1.00  0.870          H  
ATOM  19651 3HD2 LEU A1232     -21.492  20.895 -22.810  1.00  0.870          H  
ATOM  19652  N   LEU A1233     -25.860  22.673 -20.684  1.00  0.500          N  
ATOM  19653  CA  LEU A1233     -25.931  24.069 -20.285  1.00  0.500          C  
ATOM  19654  C   LEU A1233     -26.304  24.243 -18.801  1.00  0.470          C  
ATOM  19655  O   LEU A1233     -25.839  25.216 -18.196  1.00  0.450          O  
ATOM  19656  CB  LEU A1233     -26.894  24.865 -21.194  1.00  0.700          C  
ATOM  19657  CG  LEU A1233     -27.038  26.398 -20.930  1.00  0.700          C  
ATOM  19658  CD1 LEU A1233     -25.686  27.115 -21.152  1.00  0.700          C  
ATOM  19659  CD2 LEU A1233     -28.112  26.952 -21.861  1.00  0.700          C  
ATOM  19660  H   LEU A1233     -26.414  22.384 -21.493  1.00  0.600          H  
ATOM  19661  HA  LEU A1233     -24.937  24.484 -20.427  1.00  0.600          H  
ATOM  19662 1HB  LEU A1233     -26.546  24.749 -22.209  1.00  0.840          H  
ATOM  19663 2HB  LEU A1233     -27.881  24.443 -21.158  1.00  0.840          H  
ATOM  19664  HG  LEU A1233     -27.340  26.568 -19.895  1.00  0.840          H  
ATOM  19665 1HD1 LEU A1233     -25.810  28.182 -20.964  1.00  0.840          H  
ATOM  19666 2HD1 LEU A1233     -24.934  26.728 -20.474  1.00  0.840          H  
ATOM  19667 3HD1 LEU A1233     -25.358  26.964 -22.180  1.00  0.840          H  
ATOM  19668 1HD2 LEU A1233     -28.234  28.020 -21.679  1.00  0.840          H  
ATOM  19669 2HD2 LEU A1233     -27.824  26.795 -22.894  1.00  0.840          H  
ATOM  19670 3HD2 LEU A1233     -29.056  26.442 -21.671  1.00  0.840          H  
ATOM  19671  N   PRO A1234     -27.222  23.440 -18.190  1.00  0.480          N  
ATOM  19672  CA  PRO A1234     -27.529  23.514 -16.776  1.00  0.480          C  
ATOM  19673  C   PRO A1234     -26.318  23.238 -15.875  1.00  0.470          C  
ATOM  19674  O   PRO A1234     -26.281  23.739 -14.757  1.00  0.490          O  
ATOM  19675  CB  PRO A1234     -28.604  22.435 -16.598  1.00  0.720          C  
ATOM  19676  CG  PRO A1234     -29.233  22.290 -17.963  1.00  0.720          C  
ATOM  19677  CD  PRO A1234     -28.095  22.471 -18.927  1.00  0.720          C  
ATOM  19678  HA  PRO A1234     -27.954  24.502 -16.561  1.00  0.580          H  
ATOM  19679 1HB  PRO A1234     -28.140  21.499 -16.247  1.00  0.860          H  
ATOM  19680 2HB  PRO A1234     -29.325  22.744 -15.825  1.00  0.860          H  
ATOM  19681 1HG  PRO A1234     -29.698  21.304 -18.065  1.00  0.860          H  
ATOM  19682 2HG  PRO A1234     -30.033  23.030 -18.105  1.00  0.860          H  
ATOM  19683 1HD  PRO A1234     -27.618  21.492 -19.038  1.00  0.860          H  
ATOM  19684 2HD  PRO A1234     -28.481  22.846 -19.865  1.00  0.860          H  
ATOM  19685  N   ARG A1235     -25.287  22.506 -16.351  1.00  0.460          N  
ATOM  19686  CA  ARG A1235     -24.141  22.253 -15.490  1.00  0.450          C  
ATOM  19687  C   ARG A1235     -23.320  23.510 -15.477  1.00  0.430          C  
ATOM  19688  O   ARG A1235     -22.803  23.927 -14.437  1.00  0.440          O  
ATOM  19689  CB  ARG A1235     -23.281  21.096 -15.965  1.00  0.630          C  
ATOM  19690  CG  ARG A1235     -22.102  20.735 -15.030  1.00  0.630          C  
ATOM  19691  CD  ARG A1235     -22.588  20.260 -13.680  1.00  0.630          C  
ATOM  19692  NE  ARG A1235     -21.512  19.758 -12.838  1.00  0.630          N  
ATOM  19693  CZ  ARG A1235     -21.633  19.465 -11.520  1.00  0.630          C  
ATOM  19694  NH1 ARG A1235     -22.794  19.619 -10.891  1.00  0.630          N  
ATOM  19695  NH2 ARG A1235     -20.583  19.022 -10.852  1.00  0.630          N  
ATOM  19696  H   ARG A1235     -25.260  22.103 -17.288  1.00  0.550          H  
ATOM  19697  HA  ARG A1235     -24.505  22.050 -14.486  1.00  0.540          H  
ATOM  19698 1HB  ARG A1235     -23.895  20.207 -16.107  1.00  0.760          H  
ATOM  19699 2HB  ARG A1235     -22.853  21.356 -16.928  1.00  0.760          H  
ATOM  19700 1HG  ARG A1235     -21.485  19.962 -15.481  1.00  0.760          H  
ATOM  19701 2HG  ARG A1235     -21.483  21.618 -14.866  1.00  0.760          H  
ATOM  19702 1HD  ARG A1235     -23.037  21.096 -13.152  1.00  0.760          H  
ATOM  19703 2HD  ARG A1235     -23.327  19.468 -13.808  1.00  0.760          H  
ATOM  19704  HE  ARG A1235     -20.582  19.614 -13.275  1.00  0.760          H  
ATOM  19705 1HH1 ARG A1235     -23.615  19.944 -11.393  1.00  0.760          H  
ATOM  19706 2HH1 ARG A1235     -22.869  19.386  -9.913  1.00  0.760          H  
ATOM  19707 1HH2 ARG A1235     -19.680  18.882 -11.347  1.00  0.760          H  
ATOM  19708 2HH2 ARG A1235     -20.665  18.825  -9.872  1.00  0.760          H  
ATOM  19709  N   PHE A1236     -23.176  24.095 -16.666  1.00  0.420          N  
ATOM  19710  CA  PHE A1236     -22.445  25.336 -16.824  1.00  0.440          C  
ATOM  19711  C   PHE A1236     -23.077  26.368 -15.913  1.00  0.440          C  
ATOM  19712  O   PHE A1236     -22.398  27.000 -15.097  1.00  0.460          O  
ATOM  19713  CB  PHE A1236     -22.520  25.817 -18.272  1.00  0.610          C  
ATOM  19714  CG  PHE A1236     -21.916  27.139 -18.533  1.00  0.610          C  
ATOM  19715  CD1 PHE A1236     -20.551  27.292 -18.666  1.00  0.610          C  
ATOM  19716  CD2 PHE A1236     -22.728  28.254 -18.665  1.00  0.610          C  
ATOM  19717  CE1 PHE A1236     -20.008  28.526 -18.922  1.00  0.610          C  
ATOM  19718  CE2 PHE A1236     -22.192  29.486 -18.921  1.00  0.610          C  
ATOM  19719  CZ  PHE A1236     -20.828  29.625 -19.051  1.00  0.610          C  
ATOM  19720  H   PHE A1236     -23.613  23.640 -17.476  1.00  0.500          H  
ATOM  19721  HA  PHE A1236     -21.405  25.183 -16.533  1.00  0.530          H  
ATOM  19722 1HB  PHE A1236     -22.062  25.104 -18.918  1.00  0.730          H  
ATOM  19723 2HB  PHE A1236     -23.549  25.873 -18.569  1.00  0.730          H  
ATOM  19724  HD1 PHE A1236     -19.902  26.428 -18.567  1.00  0.730          H  
ATOM  19725  HD2 PHE A1236     -23.811  28.145 -18.564  1.00  0.730          H  
ATOM  19726  HE1 PHE A1236     -18.928  28.636 -19.024  1.00  0.730          H  
ATOM  19727  HE2 PHE A1236     -22.842  30.355 -19.020  1.00  0.730          H  
ATOM  19728  HZ  PHE A1236     -20.398  30.604 -19.252  1.00  0.730          H  
ATOM  19729  N   THR A1237     -24.405  26.492 -16.030  1.00  0.450          N  
ATOM  19730  CA  THR A1237     -25.184  27.452 -15.281  1.00  0.470          C  
ATOM  19731  C   THR A1237     -25.029  27.260 -13.774  1.00  0.480          C  
ATOM  19732  O   THR A1237     -24.751  28.227 -13.063  1.00  0.530          O  
ATOM  19733  CB  THR A1237     -26.675  27.319 -15.658  1.00  0.650          C  
ATOM  19734  OG1 THR A1237     -26.838  27.565 -17.067  1.00  0.650          O  
ATOM  19735  CG2 THR A1237     -27.505  28.326 -14.885  1.00  0.650          C  
ATOM  19736  H   THR A1237     -24.891  25.924 -16.724  1.00  0.540          H  
ATOM  19737  HA  THR A1237     -24.839  28.451 -15.539  1.00  0.560          H  
ATOM  19738  HB  THR A1237     -27.020  26.319 -15.427  1.00  0.780          H  
ATOM  19739  HG1 THR A1237     -26.466  26.800 -17.563  1.00  0.780          H  
ATOM  19740 1HG2 THR A1237     -28.550  28.221 -15.169  1.00  0.780          H  
ATOM  19741 2HG2 THR A1237     -27.407  28.150 -13.822  1.00  0.780          H  
ATOM  19742 3HG2 THR A1237     -27.165  29.334 -15.118  1.00  0.780          H  
ATOM  19743  N   ILE A1238     -25.162  26.023 -13.279  1.00  0.480          N  
ATOM  19744  CA  ILE A1238     -25.028  25.775 -11.852  1.00  0.520          C  
ATOM  19745  C   ILE A1238     -23.634  26.095 -11.358  1.00  0.510          C  
ATOM  19746  O   ILE A1238     -23.487  26.702 -10.293  1.00  0.570          O  
ATOM  19747  CB  ILE A1238     -25.389  24.319 -11.479  1.00  0.710          C  
ATOM  19748  CG1 ILE A1238     -26.917  24.105 -11.681  1.00  0.710          C  
ATOM  19749  CG2 ILE A1238     -24.951  24.011 -10.004  1.00  0.710          C  
ATOM  19750  CD1 ILE A1238     -27.364  22.643 -11.655  1.00  0.710          C  
ATOM  19751  H   ILE A1238     -25.403  25.246 -13.901  1.00  0.580          H  
ATOM  19752  HA  ILE A1238     -25.721  26.425 -11.330  1.00  0.620          H  
ATOM  19753  HB  ILE A1238     -24.877  23.638 -12.162  1.00  0.850          H  
ATOM  19754 1HG1 ILE A1238     -27.447  24.639 -10.895  1.00  0.850          H  
ATOM  19755 2HG1 ILE A1238     -27.206  24.537 -12.635  1.00  0.850          H  
ATOM  19756 1HG2 ILE A1238     -25.200  22.990  -9.750  1.00  0.850          H  
ATOM  19757 2HG2 ILE A1238     -23.877  24.138  -9.890  1.00  0.850          H  
ATOM  19758 3HG2 ILE A1238     -25.465  24.689  -9.321  1.00  0.850          H  
ATOM  19759 1HD1 ILE A1238     -28.441  22.594 -11.807  1.00  0.850          H  
ATOM  19760 2HD1 ILE A1238     -26.861  22.099 -12.459  1.00  0.850          H  
ATOM  19761 3HD1 ILE A1238     -27.122  22.183 -10.704  1.00  0.850          H  
ATOM  19762  N   ASP A1239     -22.602  25.662 -12.085  1.00  0.480          N  
ATOM  19763  CA  ASP A1239     -21.245  25.920 -11.651  1.00  0.510          C  
ATOM  19764  C   ASP A1239     -20.972  27.425 -11.598  1.00  0.560          C  
ATOM  19765  O   ASP A1239     -20.341  27.912 -10.649  1.00  0.610          O  
ATOM  19766  CB  ASP A1239     -20.259  25.226 -12.595  1.00  0.700          C  
ATOM  19767  CG  ASP A1239     -18.833  25.223 -12.078  1.00  0.700          C  
ATOM  19768  OD1 ASP A1239     -18.581  24.586 -11.077  1.00  0.700          O  
ATOM  19769  OD2 ASP A1239     -17.981  25.873 -12.655  1.00  0.700          O  
ATOM  19770  H   ASP A1239     -22.756  25.135 -12.952  1.00  0.580          H  
ATOM  19771  HA  ASP A1239     -21.118  25.508 -10.652  1.00  0.610          H  
ATOM  19772 1HB  ASP A1239     -20.584  24.196 -12.759  1.00  0.840          H  
ATOM  19773 2HB  ASP A1239     -20.289  25.726 -13.571  1.00  0.840          H  
ATOM  19774  N   CYS A1240     -21.490  28.173 -12.591  1.00  0.570          N  
ATOM  19775  CA  CYS A1240     -21.296  29.613 -12.631  1.00  0.660          C  
ATOM  19776  C   CYS A1240     -21.982  30.274 -11.445  1.00  0.710          C  
ATOM  19777  O   CYS A1240     -21.389  31.136 -10.791  1.00  0.810          O  
ATOM  19778  CB  CYS A1240     -21.863  30.199 -13.926  1.00  0.890          C  
ATOM  19779  SG  CYS A1240     -20.946  29.736 -15.417  1.00  0.890          S  
ATOM  19780  H   CYS A1240     -21.974  27.710 -13.365  1.00  0.680          H  
ATOM  19781  HA  CYS A1240     -20.230  29.823 -12.586  1.00  0.790          H  
ATOM  19782 1HB  CYS A1240     -22.896  29.870 -14.052  1.00  1.070          H  
ATOM  19783 2HB  CYS A1240     -21.870  31.285 -13.855  1.00  1.070          H  
ATOM  19784  HG  CYS A1240     -21.393  28.450 -15.449  1.00  1.070          H  
ATOM  19785  N   ILE A1241     -23.203  29.830 -11.118  1.00  0.670          N  
ATOM  19786  CA  ILE A1241     -23.929  30.384  -9.988  1.00  0.760          C  
ATOM  19787  C   ILE A1241     -23.178  30.125  -8.711  1.00  0.780          C  
ATOM  19788  O   ILE A1241     -23.040  31.014  -7.878  1.00  0.990          O  
ATOM  19789  CB  ILE A1241     -25.356  29.819  -9.864  1.00  1.030          C  
ATOM  19790  CG1 ILE A1241     -26.208  30.310 -11.054  1.00  1.030          C  
ATOM  19791  CG2 ILE A1241     -25.983  30.242  -8.489  1.00  1.030          C  
ATOM  19792  CD1 ILE A1241     -27.516  29.572 -11.227  1.00  1.030          C  
ATOM  19793  H   ILE A1241     -23.654  29.122 -11.709  1.00  0.800          H  
ATOM  19794  HA  ILE A1241     -24.002  31.466 -10.127  1.00  0.910          H  
ATOM  19795  HB  ILE A1241     -25.313  28.728  -9.927  1.00  1.230          H  
ATOM  19796 1HG1 ILE A1241     -26.427  31.367 -10.911  1.00  1.230          H  
ATOM  19797 2HG1 ILE A1241     -25.631  30.207 -11.962  1.00  1.230          H  
ATOM  19798 1HG2 ILE A1241     -26.982  29.837  -8.394  1.00  1.230          H  
ATOM  19799 2HG2 ILE A1241     -25.386  29.867  -7.658  1.00  1.230          H  
ATOM  19800 3HG2 ILE A1241     -26.027  31.330  -8.431  1.00  1.230          H  
ATOM  19801 1HD1 ILE A1241     -28.045  29.980 -12.087  1.00  1.230          H  
ATOM  19802 2HD1 ILE A1241     -27.309  28.515 -11.396  1.00  1.230          H  
ATOM  19803 3HD1 ILE A1241     -28.138  29.681 -10.348  1.00  1.230          H  
ATOM  19804  N   ARG A1242     -22.712  28.892  -8.509  1.00  1.090          N  
ATOM  19805  CA  ARG A1242     -22.000  28.605  -7.281  1.00  1.270          C  
ATOM  19806  C   ARG A1242     -20.786  29.508  -7.108  1.00  1.140          C  
ATOM  19807  O   ARG A1242     -20.587  30.068  -6.028  1.00  1.280          O  
ATOM  19808  CB  ARG A1242     -21.555  27.154  -7.259  1.00  1.710          C  
ATOM  19809  CG  ARG A1242     -22.669  26.140  -7.064  1.00  1.710          C  
ATOM  19810  CD  ARG A1242     -22.160  24.760  -7.179  1.00  1.710          C  
ATOM  19811  NE  ARG A1242     -23.206  23.771  -6.964  1.00  1.710          N  
ATOM  19812  CZ  ARG A1242     -23.065  22.442  -7.158  1.00  1.710          C  
ATOM  19813  NH1 ARG A1242     -21.918  21.945  -7.577  1.00  1.710          N  
ATOM  19814  NH2 ARG A1242     -24.082  21.630  -6.927  1.00  1.710          N  
ATOM  19815  H   ARG A1242     -22.869  28.159  -9.209  1.00  1.310          H  
ATOM  19816  HA  ARG A1242     -22.678  28.772  -6.446  1.00  1.520          H  
ATOM  19817 1HB  ARG A1242     -21.069  26.919  -8.207  1.00  2.050          H  
ATOM  19818 2HB  ARG A1242     -20.819  27.009  -6.468  1.00  2.050          H  
ATOM  19819 1HG  ARG A1242     -23.101  26.263  -6.072  1.00  2.050          H  
ATOM  19820 2HG  ARG A1242     -23.443  26.289  -7.812  1.00  2.050          H  
ATOM  19821 1HD  ARG A1242     -21.758  24.622  -8.184  1.00  2.050          H  
ATOM  19822 2HD  ARG A1242     -21.376  24.599  -6.442  1.00  2.050          H  
ATOM  19823  HE  ARG A1242     -24.106  24.106  -6.642  1.00  2.050          H  
ATOM  19824 1HH1 ARG A1242     -21.131  22.554  -7.759  1.00  2.050          H  
ATOM  19825 2HH1 ARG A1242     -21.824  20.950  -7.708  1.00  2.050          H  
ATOM  19826 1HH2 ARG A1242     -24.967  21.999  -6.602  1.00  2.050          H  
ATOM  19827 2HH2 ARG A1242     -23.969  20.641  -7.083  1.00  2.050          H  
ATOM  19828  N   LYS A1243     -19.992  29.698  -8.171  1.00  1.030          N  
ATOM  19829  CA  LYS A1243     -18.802  30.538  -8.060  1.00  1.030          C  
ATOM  19830  C   LYS A1243     -19.124  32.004  -7.793  1.00  1.080          C  
ATOM  19831  O   LYS A1243     -18.438  32.658  -7.006  1.00  1.180          O  
ATOM  19832  CB  LYS A1243     -17.937  30.393  -9.309  1.00  1.440          C  
ATOM  19833  CG  LYS A1243     -17.225  29.054  -9.377  1.00  1.440          C  
ATOM  19834  CD  LYS A1243     -16.314  28.934 -10.588  1.00  1.440          C  
ATOM  19835  CE  LYS A1243     -15.450  27.666 -10.486  1.00  1.440          C  
ATOM  19836  NZ  LYS A1243     -16.256  26.426 -10.592  1.00  1.440          N  
ATOM  19837  H   LYS A1243     -20.197  29.210  -9.052  1.00  1.240          H  
ATOM  19838  HA  LYS A1243     -18.222  30.177  -7.210  1.00  1.240          H  
ATOM  19839 1HB  LYS A1243     -18.570  30.485 -10.199  1.00  1.730          H  
ATOM  19840 2HB  LYS A1243     -17.196  31.190  -9.341  1.00  1.730          H  
ATOM  19841 1HG  LYS A1243     -16.633  28.915  -8.468  1.00  1.730          H  
ATOM  19842 2HG  LYS A1243     -17.976  28.265  -9.418  1.00  1.730          H  
ATOM  19843 1HD  LYS A1243     -16.931  28.867 -11.491  1.00  1.730          H  
ATOM  19844 2HD  LYS A1243     -15.670  29.807 -10.662  1.00  1.730          H  
ATOM  19845 1HE  LYS A1243     -14.702  27.668 -11.278  1.00  1.730          H  
ATOM  19846 2HE  LYS A1243     -14.941  27.667  -9.521  1.00  1.730          H  
ATOM  19847 1HZ  LYS A1243     -15.673  25.618 -10.509  1.00  1.730          H  
ATOM  19848 2HZ  LYS A1243     -16.956  26.398  -9.858  1.00  1.730          H  
ATOM  19849 3HZ  LYS A1243     -16.737  26.382 -11.497  1.00  1.730          H  
ATOM  19850  N   ILE A1244     -20.164  32.521  -8.444  1.00  1.100          N  
ATOM  19851  CA  ILE A1244     -20.572  33.904  -8.258  1.00  1.250          C  
ATOM  19852  C   ILE A1244     -21.148  34.125  -6.859  1.00  1.340          C  
ATOM  19853  O   ILE A1244     -20.817  35.110  -6.197  1.00  1.490          O  
ATOM  19854  CB  ILE A1244     -21.600  34.311  -9.334  1.00  1.690          C  
ATOM  19855  CG1 ILE A1244     -20.896  34.310 -10.721  1.00  1.690          C  
ATOM  19856  CG2 ILE A1244     -22.198  35.710  -9.004  1.00  1.690          C  
ATOM  19857  CD1 ILE A1244     -21.838  34.369 -11.908  1.00  1.690          C  
ATOM  19858  H   ILE A1244     -20.667  31.938  -9.123  1.00  1.320          H  
ATOM  19859  HA  ILE A1244     -19.694  34.536  -8.367  1.00  1.500          H  
ATOM  19860  HB  ILE A1244     -22.397  33.565  -9.370  1.00  2.030          H  
ATOM  19861 1HG1 ILE A1244     -20.227  35.166 -10.770  1.00  2.030          H  
ATOM  19862 2HG1 ILE A1244     -20.300  33.406 -10.809  1.00  2.030          H  
ATOM  19863 1HG2 ILE A1244     -22.920  35.995  -9.758  1.00  2.030          H  
ATOM  19864 2HG2 ILE A1244     -22.699  35.691  -8.038  1.00  2.030          H  
ATOM  19865 3HG2 ILE A1244     -21.394  36.448  -8.974  1.00  2.030          H  
ATOM  19866 1HD1 ILE A1244     -21.254  34.355 -12.827  1.00  2.030          H  
ATOM  19867 2HD1 ILE A1244     -22.497  33.498 -11.886  1.00  2.030          H  
ATOM  19868 3HD1 ILE A1244     -22.433  35.274 -11.881  1.00  2.030          H  
ATOM  19869  N   PHE A1245     -22.061  33.243  -6.442  1.00  1.310          N  
ATOM  19870  CA  PHE A1245     -22.719  33.315  -5.144  1.00  1.480          C  
ATOM  19871  C   PHE A1245     -21.755  33.225  -3.960  1.00  1.530          C  
ATOM  19872  O   PHE A1245     -21.746  34.106  -3.095  1.00  1.760          O  
ATOM  19873  CB  PHE A1245     -23.761  32.199  -5.049  1.00  2.000          C  
ATOM  19874  CG  PHE A1245     -24.421  32.086  -3.725  1.00  2.000          C  
ATOM  19875  CD1 PHE A1245     -25.420  32.961  -3.351  1.00  2.000          C  
ATOM  19876  CD2 PHE A1245     -24.039  31.090  -2.840  1.00  2.000          C  
ATOM  19877  CE1 PHE A1245     -26.020  32.849  -2.117  1.00  2.000          C  
ATOM  19878  CE2 PHE A1245     -24.632  30.975  -1.612  1.00  2.000          C  
ATOM  19879  CZ  PHE A1245     -25.626  31.855  -1.247  1.00  2.000          C  
ATOM  19880  H   PHE A1245     -22.307  32.464  -7.052  1.00  1.570          H  
ATOM  19881  HA  PHE A1245     -23.232  34.273  -5.086  1.00  1.780          H  
ATOM  19882 1HB  PHE A1245     -24.526  32.354  -5.807  1.00  2.400          H  
ATOM  19883 2HB  PHE A1245     -23.281  31.246  -5.273  1.00  2.400          H  
ATOM  19884  HD1 PHE A1245     -25.730  33.748  -4.038  1.00  2.400          H  
ATOM  19885  HD2 PHE A1245     -23.251  30.394  -3.132  1.00  2.400          H  
ATOM  19886  HE1 PHE A1245     -26.807  33.545  -1.828  1.00  2.400          H  
ATOM  19887  HE2 PHE A1245     -24.318  30.189  -0.925  1.00  2.400          H  
ATOM  19888  HZ  PHE A1245     -26.100  31.766  -0.271  1.00  2.400          H  
ATOM  19889  N   TYR A1246     -20.954  32.155  -3.909  1.00  1.480          N  
ATOM  19890  CA  TYR A1246     -19.995  31.985  -2.832  1.00  1.660          C  
ATOM  19891  C   TYR A1246     -18.922  30.951  -3.205  1.00  1.440          C  
ATOM  19892  O   TYR A1246     -19.253  29.775  -3.362  1.00  1.980          O  
ATOM  19893  CB  TYR A1246     -20.722  31.513  -1.573  1.00  2.250          C  
ATOM  19894  CG  TYR A1246     -19.825  31.316  -0.416  1.00  2.250          C  
ATOM  19895  CD1 TYR A1246     -19.403  32.400   0.320  1.00  2.250          C  
ATOM  19896  CD2 TYR A1246     -19.407  30.041  -0.090  1.00  2.250          C  
ATOM  19897  CE1 TYR A1246     -18.558  32.212   1.387  1.00  2.250          C  
ATOM  19898  CE2 TYR A1246     -18.567  29.847   0.972  1.00  2.250          C  
ATOM  19899  CZ  TYR A1246     -18.139  30.928   1.713  1.00  2.250          C  
ATOM  19900  OH  TYR A1246     -17.292  30.740   2.780  1.00  2.250          O  
ATOM  19901  H   TYR A1246     -20.997  31.452  -4.651  1.00  1.780          H  
ATOM  19902  HA  TYR A1246     -19.561  32.953  -2.635  1.00  1.990          H  
ATOM  19903 1HB  TYR A1246     -21.490  32.237  -1.292  1.00  2.700          H  
ATOM  19904 2HB  TYR A1246     -21.222  30.570  -1.777  1.00  2.700          H  
ATOM  19905  HD1 TYR A1246     -19.736  33.403   0.054  1.00  2.700          H  
ATOM  19906  HD2 TYR A1246     -19.741  29.190  -0.683  1.00  2.700          H  
ATOM  19907  HE1 TYR A1246     -18.220  33.064   1.973  1.00  2.700          H  
ATOM  19908  HE2 TYR A1246     -18.234  28.842   1.225  1.00  2.700          H  
ATOM  19909  HH  TYR A1246     -17.083  29.807   2.858  1.00  2.700          H  
ATOM  19910  N   PRO A1247     -17.628  31.327  -3.275  1.00  1.340          N  
ATOM  19911  CA  PRO A1247     -16.524  30.460  -3.649  1.00  1.360          C  
ATOM  19912  C   PRO A1247     -16.135  29.512  -2.523  1.00  1.180          C  
ATOM  19913  O   PRO A1247     -16.179  29.882  -1.350  1.00  1.650          O  
ATOM  19914  CB  PRO A1247     -15.419  31.465  -3.963  1.00  2.040          C  
ATOM  19915  CG  PRO A1247     -15.717  32.649  -3.055  1.00  2.040          C  
ATOM  19916  CD  PRO A1247     -17.228  32.712  -2.964  1.00  2.040          C  
ATOM  19917  HA  PRO A1247     -16.800  29.888  -4.551  1.00  1.630          H  
ATOM  19918 1HB  PRO A1247     -14.448  30.997  -3.802  1.00  2.450          H  
ATOM  19919 2HB  PRO A1247     -15.460  31.730  -5.030  1.00  2.450          H  
ATOM  19920 1HG  PRO A1247     -15.262  32.496  -2.074  1.00  2.450          H  
ATOM  19921 2HG  PRO A1247     -15.277  33.567  -3.471  1.00  2.450          H  
ATOM  19922 1HD  PRO A1247     -17.491  32.971  -1.926  1.00  2.450          H  
ATOM  19923 2HD  PRO A1247     -17.636  33.418  -3.713  1.00  2.450          H  
ATOM  19924  N   LYS A1248     -15.605  28.359  -2.897  1.00  1.470          N  
ATOM  19925  CA  LYS A1248     -15.099  27.372  -1.947  1.00  1.650          C  
ATOM  19926  C   LYS A1248     -13.659  27.673  -1.557  1.00  1.360          C  
ATOM  19927  O   LYS A1248     -12.959  28.382  -2.273  1.00  1.960          O  
ATOM  19928  CB  LYS A1248     -15.176  25.967  -2.549  1.00  2.240          C  
ATOM  19929  CG  LYS A1248     -16.581  25.503  -2.993  1.00  2.240          C  
ATOM  19930  CD  LYS A1248     -17.561  25.353  -1.822  1.00  2.240          C  
ATOM  19931  CE  LYS A1248     -18.891  24.754  -2.293  1.00  2.240          C  
ATOM  19932  NZ  LYS A1248     -19.886  24.644  -1.185  1.00  2.240          N  
ATOM  19933  H   LYS A1248     -15.577  28.148  -3.905  1.00  1.760          H  
ATOM  19934  HA  LYS A1248     -15.702  27.418  -1.040  1.00  1.980          H  
ATOM  19935 1HB  LYS A1248     -14.537  25.929  -3.430  1.00  2.690          H  
ATOM  19936 2HB  LYS A1248     -14.784  25.243  -1.835  1.00  2.690          H  
ATOM  19937 1HG  LYS A1248     -16.986  26.234  -3.700  1.00  2.690          H  
ATOM  19938 2HG  LYS A1248     -16.492  24.548  -3.512  1.00  2.690          H  
ATOM  19939 1HD  LYS A1248     -17.125  24.714  -1.052  1.00  2.690          H  
ATOM  19940 2HD  LYS A1248     -17.765  26.334  -1.392  1.00  2.690          H  
ATOM  19941 1HE  LYS A1248     -19.305  25.387  -3.078  1.00  2.690          H  
ATOM  19942 2HE  LYS A1248     -18.708  23.759  -2.701  1.00  2.690          H  
ATOM  19943 1HZ  LYS A1248     -20.744  24.246  -1.541  1.00  2.690          H  
ATOM  19944 2HZ  LYS A1248     -19.518  24.048  -0.455  1.00  2.690          H  
ATOM  19945 3HZ  LYS A1248     -20.074  25.562  -0.808  1.00  2.690          H  
ATOM  19946  N   ASP A1249     -13.206  27.146  -0.425  1.00  0.950          N  
ATOM  19947  CA  ASP A1249     -11.826  27.354   0.025  1.00  1.040          C  
ATOM  19948  C   ASP A1249     -10.761  27.137  -1.056  1.00  0.710          C  
ATOM  19949  O   ASP A1249      -9.895  27.997  -1.262  1.00  1.080          O  
ATOM  19950  CB  ASP A1249     -11.579  26.473   1.253  1.00  1.420          C  
ATOM  19951  CG  ASP A1249     -11.953  24.973   1.050  1.00  1.420          C  
ATOM  19952  OD1 ASP A1249     -12.239  24.557  -0.064  1.00  1.420          O  
ATOM  19953  OD2 ASP A1249     -12.020  24.272   2.049  1.00  1.420          O  
ATOM  19954  H   ASP A1249     -13.821  26.565   0.129  1.00  1.140          H  
ATOM  19955  HA  ASP A1249     -11.742  28.388   0.353  1.00  1.250          H  
ATOM  19956 1HB  ASP A1249     -10.522  26.525   1.517  1.00  1.700          H  
ATOM  19957 2HB  ASP A1249     -12.142  26.865   2.099  1.00  1.700          H  
ATOM  19958  N   ILE A1250     -10.853  26.025  -1.776  1.00  0.640          N  
ATOM  19959  CA  ILE A1250      -9.901  25.745  -2.843  1.00  0.750          C  
ATOM  19960  C   ILE A1250     -10.029  26.743  -3.974  1.00  0.670          C  
ATOM  19961  O   ILE A1250      -9.020  27.189  -4.517  1.00  0.860          O  
ATOM  19962  CB  ILE A1250     -10.005  24.314  -3.386  1.00  1.010          C  
ATOM  19963  CG1 ILE A1250      -9.655  23.291  -2.258  1.00  1.010          C  
ATOM  19964  CG2 ILE A1250      -9.079  24.137  -4.615  1.00  1.010          C  
ATOM  19965  CD1 ILE A1250      -8.245  23.426  -1.598  1.00  1.010          C  
ATOM  19966  H   ILE A1250     -11.572  25.358  -1.490  1.00  0.770          H  
ATOM  19967  HA  ILE A1250      -8.909  25.862  -2.445  1.00  0.900          H  
ATOM  19968  HB  ILE A1250     -11.034  24.118  -3.684  1.00  1.210          H  
ATOM  19969 1HG1 ILE A1250     -10.407  23.376  -1.470  1.00  1.210          H  
ATOM  19970 2HG1 ILE A1250      -9.724  22.292  -2.694  1.00  1.210          H  
ATOM  19971 1HG2 ILE A1250      -9.168  23.119  -4.987  1.00  1.210          H  
ATOM  19972 2HG2 ILE A1250      -9.350  24.826  -5.408  1.00  1.210          H  
ATOM  19973 3HG2 ILE A1250      -8.059  24.328  -4.324  1.00  1.210          H  
ATOM  19974 1HD1 ILE A1250      -8.111  22.654  -0.839  1.00  1.210          H  
ATOM  19975 2HD1 ILE A1250      -7.461  23.321  -2.343  1.00  1.210          H  
ATOM  19976 3HD1 ILE A1250      -8.164  24.382  -1.114  1.00  1.210          H  
ATOM  19977  N   GLU A1251     -11.251  27.074  -4.361  1.00  0.870          N  
ATOM  19978  CA  GLU A1251     -11.469  28.027  -5.437  1.00  1.240          C  
ATOM  19979  C   GLU A1251     -10.870  29.390  -5.095  1.00  1.270          C  
ATOM  19980  O   GLU A1251     -10.269  30.034  -5.962  1.00  1.540          O  
ATOM  19981  CB  GLU A1251     -12.964  28.164  -5.718  1.00  1.590          C  
ATOM  19982  CG  GLU A1251     -13.611  26.925  -6.351  1.00  1.590          C  
ATOM  19983  CD  GLU A1251     -15.090  27.031  -6.420  1.00  1.590          C  
ATOM  19984  OE1 GLU A1251     -15.611  27.892  -5.755  1.00  1.590          O  
ATOM  19985  OE2 GLU A1251     -15.707  26.270  -7.130  1.00  1.590          O  
ATOM  19986  H   GLU A1251     -12.038  26.645  -3.891  1.00  1.040          H  
ATOM  19987  HA  GLU A1251     -10.970  27.658  -6.328  1.00  1.490          H  
ATOM  19988 1HB  GLU A1251     -13.481  28.390  -4.793  1.00  1.910          H  
ATOM  19989 2HB  GLU A1251     -13.128  29.005  -6.392  1.00  1.910          H  
ATOM  19990 1HG  GLU A1251     -13.235  26.817  -7.359  1.00  1.910          H  
ATOM  19991 2HG  GLU A1251     -13.329  26.039  -5.785  1.00  1.910          H  
ATOM  19992  N   ILE A1252     -10.988  29.795  -3.822  1.00  1.130          N  
ATOM  19993  CA  ILE A1252     -10.466  31.074  -3.367  1.00  1.350          C  
ATOM  19994  C   ILE A1252      -8.966  31.123  -3.520  1.00  1.430          C  
ATOM  19995  O   ILE A1252      -8.448  32.108  -4.052  1.00  1.910          O  
ATOM  19996  CB  ILE A1252     -10.823  31.342  -1.884  1.00  1.800          C  
ATOM  19997  CG1 ILE A1252     -12.350  31.548  -1.757  1.00  1.800          C  
ATOM  19998  CG2 ILE A1252     -10.026  32.582  -1.357  1.00  1.800          C  
ATOM  19999  CD1 ILE A1252     -12.891  31.487  -0.345  1.00  1.800          C  
ATOM  20000  H   ILE A1252     -11.533  29.204  -3.187  1.00  1.360          H  
ATOM  20001  HA  ILE A1252     -10.900  31.862  -3.980  1.00  1.620          H  
ATOM  20002  HB  ILE A1252     -10.565  30.468  -1.288  1.00  2.160          H  
ATOM  20003 1HG1 ILE A1252     -12.610  32.510  -2.186  1.00  2.160          H  
ATOM  20004 2HG1 ILE A1252     -12.837  30.782  -2.321  1.00  2.160          H  
ATOM  20005 1HG2 ILE A1252     -10.270  32.765  -0.318  1.00  2.160          H  
ATOM  20006 2HG2 ILE A1252      -8.951  32.414  -1.428  1.00  2.160          H  
ATOM  20007 3HG2 ILE A1252     -10.287  33.461  -1.950  1.00  2.160          H  
ATOM  20008 1HD1 ILE A1252     -13.972  31.620  -0.361  1.00  2.160          H  
ATOM  20009 2HD1 ILE A1252     -12.664  30.516   0.079  1.00  2.160          H  
ATOM  20010 3HD1 ILE A1252     -12.449  32.260   0.268  1.00  2.160          H  
ATOM  20011  N   VAL A1253      -8.266  30.085  -3.052  1.00  1.250          N  
ATOM  20012  CA  VAL A1253      -6.811  30.087  -3.165  1.00  1.310          C  
ATOM  20013  C   VAL A1253      -6.365  29.861  -4.609  1.00  1.320          C  
ATOM  20014  O   VAL A1253      -5.357  30.418  -5.054  1.00  1.410          O  
ATOM  20015  CB  VAL A1253      -6.150  29.095  -2.185  1.00  1.810          C  
ATOM  20016  CG1 VAL A1253      -6.522  29.508  -0.762  1.00  1.810          C  
ATOM  20017  CG2 VAL A1253      -6.581  27.676  -2.470  1.00  1.810          C  
ATOM  20018  H   VAL A1253      -8.779  29.321  -2.597  1.00  1.500          H  
ATOM  20019  HA  VAL A1253      -6.469  31.064  -2.856  1.00  1.570          H  
ATOM  20020  HB  VAL A1253      -5.079  29.167  -2.272  1.00  2.170          H  
ATOM  20021 1HG1 VAL A1253      -6.047  28.855  -0.046  1.00  2.170          H  
ATOM  20022 2HG1 VAL A1253      -6.189  30.530  -0.589  1.00  2.170          H  
ATOM  20023 3HG1 VAL A1253      -7.606  29.456  -0.637  1.00  2.170          H  
ATOM  20024 1HG2 VAL A1253      -6.125  27.009  -1.772  1.00  2.170          H  
ATOM  20025 2HG2 VAL A1253      -7.636  27.630  -2.364  1.00  2.170          H  
ATOM  20026 3HG2 VAL A1253      -6.304  27.380  -3.468  1.00  2.170          H  
ATOM  20027  N   ARG A1254      -7.115  29.069  -5.382  1.00  1.400          N  
ATOM  20028  CA  ARG A1254      -6.735  28.873  -6.764  1.00  1.650          C  
ATOM  20029  C   ARG A1254      -6.616  30.221  -7.457  1.00  1.580          C  
ATOM  20030  O   ARG A1254      -5.621  30.470  -8.136  1.00  1.670          O  
ATOM  20031  CB  ARG A1254      -7.742  28.035  -7.540  1.00  2.210          C  
ATOM  20032  CG  ARG A1254      -7.275  27.713  -8.973  1.00  2.210          C  
ATOM  20033  CD  ARG A1254      -8.251  26.929  -9.780  1.00  2.210          C  
ATOM  20034  NE  ARG A1254      -8.597  25.648  -9.176  1.00  2.210          N  
ATOM  20035  CZ  ARG A1254      -9.800  25.327  -8.623  1.00  2.210          C  
ATOM  20036  NH1 ARG A1254     -10.780  26.197  -8.599  1.00  2.210          N  
ATOM  20037  NH2 ARG A1254     -10.006  24.131  -8.109  1.00  2.210          N  
ATOM  20038  H   ARG A1254      -7.932  28.581  -5.009  1.00  1.680          H  
ATOM  20039  HA  ARG A1254      -5.767  28.375  -6.794  1.00  1.980          H  
ATOM  20040 1HB  ARG A1254      -7.914  27.099  -7.012  1.00  2.650          H  
ATOM  20041 2HB  ARG A1254      -8.694  28.560  -7.600  1.00  2.650          H  
ATOM  20042 1HG  ARG A1254      -7.074  28.639  -9.512  1.00  2.650          H  
ATOM  20043 2HG  ARG A1254      -6.360  27.127  -8.910  1.00  2.650          H  
ATOM  20044 1HD  ARG A1254      -9.146  27.516  -9.931  1.00  2.650          H  
ATOM  20045 2HD  ARG A1254      -7.800  26.721 -10.752  1.00  2.650          H  
ATOM  20046  HE  ARG A1254      -7.841  24.948  -9.160  1.00  2.650          H  
ATOM  20047 1HH1 ARG A1254     -10.644  27.130  -8.956  1.00  2.650          H  
ATOM  20048 2HH1 ARG A1254     -11.671  25.927  -8.202  1.00  2.650          H  
ATOM  20049 1HH2 ARG A1254      -9.277  23.437  -8.121  1.00  2.650          H  
ATOM  20050 2HH2 ARG A1254     -10.904  23.908  -7.699  1.00  2.650          H  
ATOM  20051  N   GLU A1255      -7.631  31.088  -7.288  1.00  1.540          N  
ATOM  20052  CA  GLU A1255      -7.597  32.410  -7.901  1.00  1.710          C  
ATOM  20053  C   GLU A1255      -6.682  33.398  -7.166  1.00  1.690          C  
ATOM  20054  O   GLU A1255      -5.992  34.200  -7.794  1.00  1.960          O  
ATOM  20055  CB  GLU A1255      -9.004  32.998  -8.010  1.00  2.330          C  
ATOM  20056  CG  GLU A1255      -9.918  32.280  -9.005  1.00  2.330          C  
ATOM  20057  CD  GLU A1255     -11.281  32.932  -9.131  1.00  2.330          C  
ATOM  20058  OE1 GLU A1255     -11.552  33.846  -8.385  1.00  2.330          O  
ATOM  20059  OE2 GLU A1255     -12.040  32.525  -9.982  1.00  2.330          O  
ATOM  20060  H   GLU A1255      -8.450  30.803  -6.734  1.00  1.850          H  
ATOM  20061  HA  GLU A1255      -7.213  32.291  -8.909  1.00  2.050          H  
ATOM  20062 1HB  GLU A1255      -9.483  32.954  -7.028  1.00  2.790          H  
ATOM  20063 2HB  GLU A1255      -8.940  34.046  -8.300  1.00  2.790          H  
ATOM  20064 1HG  GLU A1255      -9.436  32.265  -9.981  1.00  2.790          H  
ATOM  20065 2HG  GLU A1255     -10.042  31.247  -8.673  1.00  2.790          H  
ATOM  20066  N   MET A1256      -6.639  33.353  -5.835  1.00  1.550          N  
ATOM  20067  CA  MET A1256      -5.808  34.278  -5.073  1.00  1.780          C  
ATOM  20068  C   MET A1256      -4.354  34.173  -5.493  1.00  2.130          C  
ATOM  20069  O   MET A1256      -3.675  35.191  -5.688  1.00  2.400          O  
ATOM  20070  CB  MET A1256      -5.918  33.980  -3.589  1.00  2.400          C  
ATOM  20071  CG  MET A1256      -5.113  34.879  -2.668  1.00  2.400          C  
ATOM  20072  SD  MET A1256      -5.216  34.346  -0.944  1.00  2.400          S  
ATOM  20073  CE  MET A1256      -4.122  32.929  -0.953  1.00  2.400          C  
ATOM  20074  H   MET A1256      -7.235  32.705  -5.318  1.00  1.860          H  
ATOM  20075  HA  MET A1256      -6.147  35.294  -5.269  1.00  2.140          H  
ATOM  20076 1HB  MET A1256      -6.961  34.023  -3.283  1.00  2.880          H  
ATOM  20077 2HB  MET A1256      -5.579  32.980  -3.439  1.00  2.880          H  
ATOM  20078 1HG  MET A1256      -4.062  34.874  -2.965  1.00  2.880          H  
ATOM  20079 2HG  MET A1256      -5.485  35.900  -2.740  1.00  2.880          H  
ATOM  20080 1HE  MET A1256      -4.069  32.499   0.046  1.00  2.880          H  
ATOM  20081 2HE  MET A1256      -4.478  32.175  -1.647  1.00  2.880          H  
ATOM  20082 3HE  MET A1256      -3.132  33.255  -1.258  1.00  2.880          H  
ATOM  20083  N   TRP A1257      -3.876  32.945  -5.682  1.00  2.290          N  
ATOM  20084  CA  TRP A1257      -2.489  32.737  -6.036  1.00  2.840          C  
ATOM  20085  C   TRP A1257      -2.157  33.072  -7.490  1.00  3.050          C  
ATOM  20086  O   TRP A1257      -1.009  32.928  -7.906  1.00  3.460          O  
ATOM  20087  CB  TRP A1257      -2.026  31.328  -5.689  1.00  3.760          C  
ATOM  20088  CG  TRP A1257      -1.925  31.083  -4.201  1.00  3.760          C  
ATOM  20089  CD1 TRP A1257      -2.654  30.213  -3.470  1.00  3.760          C  
ATOM  20090  CD2 TRP A1257      -1.062  31.762  -3.260  1.00  3.760          C  
ATOM  20091  NE1 TRP A1257      -2.278  30.269  -2.147  1.00  3.760          N  
ATOM  20092  CE2 TRP A1257      -1.317  31.212  -2.003  1.00  3.760          C  
ATOM  20093  CE3 TRP A1257      -0.112  32.781  -3.376  1.00  3.760          C  
ATOM  20094  CZ2 TRP A1257      -0.655  31.642  -0.870  1.00  3.760          C  
ATOM  20095  CZ3 TRP A1257       0.525  33.214  -2.241  1.00  3.760          C  
ATOM  20096  CH2 TRP A1257       0.269  32.663  -1.021  1.00  3.760          C  
ATOM  20097  H   TRP A1257      -4.474  32.128  -5.517  1.00  2.750          H  
ATOM  20098  HA  TRP A1257      -1.905  33.412  -5.421  1.00  3.410          H  
ATOM  20099 1HB  TRP A1257      -2.740  30.608  -6.102  1.00  4.510          H  
ATOM  20100 2HB  TRP A1257      -1.057  31.132  -6.141  1.00  4.510          H  
ATOM  20101  HD1 TRP A1257      -3.407  29.550  -3.876  1.00  4.510          H  
ATOM  20102  HE1 TRP A1257      -2.654  29.708  -1.394  1.00  4.510          H  
ATOM  20103  HE3 TRP A1257       0.116  33.235  -4.341  1.00  4.510          H  
ATOM  20104  HZ2 TRP A1257      -0.849  31.221   0.112  1.00  4.510          H  
ATOM  20105  HZ3 TRP A1257       1.232  34.005  -2.339  1.00  4.510          H  
ATOM  20106  HH2 TRP A1257       0.804  33.037  -0.148  1.00  4.510          H  
ATOM  20107  N   LEU A1258      -3.132  33.558  -8.268  1.00  2.890          N  
ATOM  20108  CA  LEU A1258      -2.841  34.000  -9.622  1.00  3.300          C  
ATOM  20109  C   LEU A1258      -2.426  35.468  -9.557  1.00  3.430          C  
ATOM  20110  O   LEU A1258      -2.086  36.076 -10.580  1.00  3.980          O  
ATOM  20111  CB  LEU A1258      -4.069  33.875 -10.535  1.00  4.460          C  
ATOM  20112  CG  LEU A1258      -4.641  32.467 -10.761  1.00  4.460          C  
ATOM  20113  CD1 LEU A1258      -5.925  32.586 -11.578  1.00  4.460          C  
ATOM  20114  CD2 LEU A1258      -3.630  31.577 -11.478  1.00  4.460          C  
ATOM  20115  H   LEU A1258      -4.090  33.656  -7.920  1.00  3.470          H  
ATOM  20116  HA  LEU A1258      -2.008  33.429 -10.019  1.00  3.960          H  
ATOM  20117 1HB  LEU A1258      -4.866  34.486 -10.109  1.00  5.350          H  
ATOM  20118 2HB  LEU A1258      -3.811  34.282 -11.507  1.00  5.350          H  
ATOM  20119  HG  LEU A1258      -4.884  32.030  -9.806  1.00  5.350          H  
ATOM  20120 1HD1 LEU A1258      -6.355  31.595 -11.722  1.00  5.350          H  
ATOM  20121 2HD1 LEU A1258      -6.638  33.215 -11.045  1.00  5.350          H  
ATOM  20122 3HD1 LEU A1258      -5.704  33.031 -12.544  1.00  5.350          H  
ATOM  20123 1HD2 LEU A1258      -4.064  30.588 -11.622  1.00  5.350          H  
ATOM  20124 2HD2 LEU A1258      -3.380  32.010 -12.445  1.00  5.350          H  
ATOM  20125 3HD2 LEU A1258      -2.727  31.482 -10.880  1.00  5.350          H  
ATOM  20126  N   ARG A1259      -2.503  36.050  -8.352  1.00  3.020          N  
ATOM  20127  CA  ARG A1259      -2.154  37.439  -8.136  1.00  3.210          C  
ATOM  20128  C   ARG A1259      -1.106  37.579  -7.019  1.00  3.390          C  
ATOM  20129  O   ARG A1259      -0.257  38.466  -7.084  1.00  3.650          O  
ATOM  20130  CB  ARG A1259      -3.404  38.233  -7.790  1.00  4.420          C  
ATOM  20131  CG  ARG A1259      -4.472  38.261  -8.912  1.00  4.420          C  
ATOM  20132  CD  ARG A1259      -4.050  39.037 -10.114  1.00  4.420          C  
ATOM  20133  NE  ARG A1259      -5.076  39.023 -11.143  1.00  4.420          N  
ATOM  20134  CZ  ARG A1259      -5.194  38.094 -12.132  1.00  4.420          C  
ATOM  20135  NH1 ARG A1259      -4.341  37.079 -12.253  1.00  4.420          N  
ATOM  20136  NH2 ARG A1259      -6.190  38.209 -13.002  1.00  4.420          N  
ATOM  20137  H   ARG A1259      -2.826  35.507  -7.555  1.00  3.620          H  
ATOM  20138  HA  ARG A1259      -1.709  37.834  -9.042  1.00  3.850          H  
ATOM  20139 1HB  ARG A1259      -3.873  37.797  -6.907  1.00  5.300          H  
ATOM  20140 2HB  ARG A1259      -3.135  39.260  -7.550  1.00  5.300          H  
ATOM  20141 1HG  ARG A1259      -4.701  37.244  -9.225  1.00  5.300          H  
ATOM  20142 2HG  ARG A1259      -5.378  38.720  -8.523  1.00  5.300          H  
ATOM  20143 1HD  ARG A1259      -3.875  40.074  -9.826  1.00  5.300          H  
ATOM  20144 2HD  ARG A1259      -3.144  38.631 -10.541  1.00  5.300          H  
ATOM  20145  HE  ARG A1259      -5.763  39.765 -11.118  1.00  5.300          H  
ATOM  20146 1HH1 ARG A1259      -3.550  36.941 -11.601  1.00  5.300          H  
ATOM  20147 2HH1 ARG A1259      -4.461  36.413 -13.000  1.00  5.300          H  
ATOM  20148 1HH2 ARG A1259      -6.846  38.976 -12.922  1.00  5.300          H  
ATOM  20149 2HH2 ARG A1259      -6.298  37.534 -13.745  1.00  5.300          H  
ATOM  20150  N   GLY A1260      -1.174  36.723  -5.988  1.00  3.410          N  
ATOM  20151  CA  GLY A1260      -0.229  36.810  -4.881  1.00  3.740          C  
ATOM  20152  C   GLY A1260       1.088  36.103  -5.227  1.00  3.430          C  
ATOM  20153  O   GLY A1260       1.161  35.362  -6.204  1.00  3.760          O  
ATOM  20154  H   GLY A1260      -1.921  36.029  -5.952  1.00  4.090          H  
ATOM  20155 1HA  GLY A1260      -0.028  37.857  -4.647  1.00  4.490          H  
ATOM  20156 2HA  GLY A1260      -0.663  36.356  -3.990  1.00  4.490          H  
ATOM  20157  N   ASP A1261       2.111  36.290  -4.390  1.00  3.230          N  
ATOM  20158  CA  ASP A1261       3.403  35.650  -4.630  1.00  3.400          C  
ATOM  20159  C   ASP A1261       3.736  34.519  -3.675  1.00  2.780          C  
ATOM  20160  O   ASP A1261       3.424  34.558  -2.483  1.00  3.120          O  
ATOM  20161  CB  ASP A1261       4.541  36.679  -4.522  1.00  4.690          C  
ATOM  20162  CG  ASP A1261       4.548  37.725  -5.596  1.00  4.690          C  
ATOM  20163  OD1 ASP A1261       4.464  37.378  -6.747  1.00  4.690          O  
ATOM  20164  OD2 ASP A1261       4.641  38.879  -5.251  1.00  4.690          O  
ATOM  20165  H   ASP A1261       1.993  36.904  -3.602  1.00  3.880          H  
ATOM  20166  HA  ASP A1261       3.401  35.245  -5.643  1.00  4.080          H  
ATOM  20167 1HB  ASP A1261       4.496  37.178  -3.559  1.00  5.630          H  
ATOM  20168 2HB  ASP A1261       5.492  36.164  -4.577  1.00  5.630          H  
ATOM  20169  N   PHE A1262       4.537  33.583  -4.139  1.00  2.480          N  
ATOM  20170  CA  PHE A1262       5.061  32.510  -3.297  1.00  2.390          C  
ATOM  20171  C   PHE A1262       6.148  33.049  -2.363  1.00  2.650          C  
ATOM  20172  O   PHE A1262       6.530  32.435  -1.369  1.00  2.730          O  
ATOM  20173  CB  PHE A1262       5.581  31.382  -4.179  1.00  3.380          C  
ATOM  20174  CG  PHE A1262       6.453  31.901  -5.260  1.00  3.380          C  
ATOM  20175  CD1 PHE A1262       7.776  32.223  -5.040  1.00  3.380          C  
ATOM  20176  CD2 PHE A1262       5.926  32.082  -6.536  1.00  3.380          C  
ATOM  20177  CE1 PHE A1262       8.544  32.726  -6.053  1.00  3.380          C  
ATOM  20178  CE2 PHE A1262       6.702  32.581  -7.550  1.00  3.380          C  
ATOM  20179  CZ  PHE A1262       8.017  32.908  -7.306  1.00  3.380          C  
ATOM  20180  H   PHE A1262       4.775  33.594  -5.127  1.00  2.980          H  
ATOM  20181  HA  PHE A1262       4.247  32.116  -2.685  1.00  2.870          H  
ATOM  20182 1HB  PHE A1262       6.150  30.671  -3.584  1.00  4.060          H  
ATOM  20183 2HB  PHE A1262       4.746  30.848  -4.628  1.00  4.060          H  
ATOM  20184  HD1 PHE A1262       8.222  32.098  -4.048  1.00  4.060          H  
ATOM  20185  HD2 PHE A1262       4.881  31.826  -6.735  1.00  4.060          H  
ATOM  20186  HE1 PHE A1262       9.589  32.994  -5.852  1.00  4.060          H  
ATOM  20187  HE2 PHE A1262       6.282  32.724  -8.545  1.00  4.060          H  
ATOM  20188  HZ  PHE A1262       8.639  33.310  -8.103  1.00  4.060          H  
ATOM  20189  N   ASP A1263       6.553  34.286  -2.610  1.00  3.250          N  
ATOM  20190  CA  ASP A1263       7.548  34.981  -1.821  1.00  3.960          C  
ATOM  20191  C   ASP A1263       6.926  35.552  -0.552  1.00  4.300          C  
ATOM  20192  O   ASP A1263       7.620  36.138   0.280  1.00  5.030          O  
ATOM  20193  CB  ASP A1263       8.215  36.088  -2.635  1.00  5.260          C  
ATOM  20194  CG  ASP A1263       9.157  35.570  -3.722  1.00  5.260          C  
ATOM  20195  OD1 ASP A1263       9.787  34.549  -3.526  1.00  5.260          O  
ATOM  20196  OD2 ASP A1263       9.220  36.191  -4.747  1.00  5.260          O  
ATOM  20197  H   ASP A1263       6.181  34.737  -3.434  1.00  3.900          H  
ATOM  20198  HA  ASP A1263       8.319  34.264  -1.531  1.00  4.750          H  
ATOM  20199 1HB  ASP A1263       7.446  36.706  -3.100  1.00  6.310          H  
ATOM  20200 2HB  ASP A1263       8.783  36.733  -1.966  1.00  6.310          H  
ATOM  20201  N   LEU A1264       5.613  35.361  -0.378  1.00  4.100          N  
ATOM  20202  CA  LEU A1264       4.936  35.792   0.831  1.00  4.750          C  
ATOM  20203  C   LEU A1264       5.041  34.681   1.880  1.00  4.710          C  
ATOM  20204  O   LEU A1264       4.675  34.861   3.042  1.00  5.220          O  
ATOM  20205  CB  LEU A1264       3.460  36.084   0.525  1.00  6.390          C  
ATOM  20206  CG  LEU A1264       3.170  37.234  -0.481  1.00  6.390          C  
ATOM  20207  CD1 LEU A1264       1.673  37.254  -0.796  1.00  6.390          C  
ATOM  20208  CD2 LEU A1264       3.616  38.586   0.097  1.00  6.390          C  
ATOM  20209  H   LEU A1264       5.049  34.907  -1.102  1.00  4.920          H  
ATOM  20210  HA  LEU A1264       5.429  36.677   1.227  1.00  5.700          H  
ATOM  20211 1HB  LEU A1264       3.019  35.179   0.112  1.00  7.670          H  
ATOM  20212 2HB  LEU A1264       2.951  36.321   1.461  1.00  7.670          H  
ATOM  20213  HG  LEU A1264       3.709  37.046  -1.398  1.00  7.670          H  
ATOM  20214 1HD1 LEU A1264       1.462  38.044  -1.515  1.00  7.670          H  
ATOM  20215 2HD1 LEU A1264       1.383  36.287  -1.219  1.00  7.670          H  
ATOM  20216 3HD1 LEU A1264       1.108  37.434   0.116  1.00  7.670          H  
ATOM  20217 1HD2 LEU A1264       3.403  39.372  -0.631  1.00  7.670          H  
ATOM  20218 2HD2 LEU A1264       3.074  38.789   1.021  1.00  7.670          H  
ATOM  20219 3HD2 LEU A1264       4.683  38.576   0.299  1.00  7.670          H  
ATOM  20220  N   TYR A1265       5.593  33.527   1.471  1.00  4.460          N  
ATOM  20221  CA  TYR A1265       5.741  32.361   2.324  1.00  4.790          C  
ATOM  20222  C   TYR A1265       6.448  32.612   3.670  1.00  5.150          C  
ATOM  20223  O   TYR A1265       5.997  32.069   4.672  1.00  5.380          O  
ATOM  20224  CB  TYR A1265       6.405  31.204   1.577  1.00  6.570          C  
ATOM  20225  CG  TYR A1265       6.549  30.003   2.432  1.00  6.570          C  
ATOM  20226  CD1 TYR A1265       5.459  29.171   2.618  1.00  6.570          C  
ATOM  20227  CD2 TYR A1265       7.752  29.731   3.049  1.00  6.570          C  
ATOM  20228  CE1 TYR A1265       5.568  28.067   3.418  1.00  6.570          C  
ATOM  20229  CE2 TYR A1265       7.865  28.627   3.855  1.00  6.570          C  
ATOM  20230  CZ  TYR A1265       6.779  27.797   4.039  1.00  6.570          C  
ATOM  20231  OH  TYR A1265       6.887  26.706   4.846  1.00  6.570          O  
ATOM  20232  H   TYR A1265       5.903  33.425   0.499  1.00  5.350          H  
ATOM  20233  HA  TYR A1265       4.735  32.020   2.573  1.00  5.750          H  
ATOM  20234 1HB  TYR A1265       5.801  30.944   0.728  1.00  7.890          H  
ATOM  20235 2HB  TYR A1265       7.374  31.470   1.194  1.00  7.890          H  
ATOM  20236  HD1 TYR A1265       4.508  29.396   2.135  1.00  7.890          H  
ATOM  20237  HD2 TYR A1265       8.605  30.394   2.903  1.00  7.890          H  
ATOM  20238  HE1 TYR A1265       4.704  27.412   3.566  1.00  7.890          H  
ATOM  20239  HE2 TYR A1265       8.808  28.408   4.352  1.00  7.890          H  
ATOM  20240  HH  TYR A1265       6.060  26.223   4.820  1.00  7.890          H  
ATOM  20241  N   PRO A1266       7.573  33.371   3.751  1.00  5.620          N  
ATOM  20242  CA  PRO A1266       8.339  33.663   4.963  1.00  6.270          C  
ATOM  20243  C   PRO A1266       7.557  34.377   6.081  1.00  6.680          C  
ATOM  20244  O   PRO A1266       8.122  34.593   7.153  1.00  6.990          O  
ATOM  20245  CB  PRO A1266       9.473  34.564   4.452  1.00  9.400          C  
ATOM  20246  CG  PRO A1266       9.603  34.228   3.002  1.00  9.400          C  
ATOM  20247  CD  PRO A1266       8.199  33.992   2.552  1.00  9.400          C  
ATOM  20248  HA  PRO A1266       8.748  32.717   5.344  1.00  7.520          H  
ATOM  20249 1HB  PRO A1266       9.218  35.618   4.620  1.00 11.290          H  
ATOM  20250 2HB  PRO A1266      10.402  34.360   5.018  1.00 11.290          H  
ATOM  20251 1HG  PRO A1266      10.091  35.057   2.462  1.00 11.290          H  
ATOM  20252 2HG  PRO A1266      10.253  33.346   2.868  1.00 11.290          H  
ATOM  20253 1HD  PRO A1266       7.747  34.963   2.364  1.00 11.290          H  
ATOM  20254 2HD  PRO A1266       8.222  33.366   1.676  1.00 11.290          H  
ATOM  20255  N   GLN A1267       6.339  34.864   5.802  1.00  7.020          N  
ATOM  20256  CA  GLN A1267       5.551  35.550   6.818  1.00  7.710          C  
ATOM  20257  C   GLN A1267       5.056  34.571   7.880  1.00  7.960          C  
ATOM  20258  O   GLN A1267       4.999  33.363   7.656  1.00  8.460          O  
ATOM  20259  CB  GLN A1267       4.379  36.279   6.166  1.00 10.520          C  
ATOM  20260  CG  GLN A1267       4.811  37.386   5.231  1.00 10.520          C  
ATOM  20261  CD  GLN A1267       5.518  38.465   5.985  1.00 10.520          C  
ATOM  20262  OE1 GLN A1267       4.976  38.990   6.960  1.00 10.520          O  
ATOM  20263  NE2 GLN A1267       6.729  38.799   5.569  1.00 10.520          N  
ATOM  20264  H   GLN A1267       5.892  34.714   4.890  1.00  8.420          H  
ATOM  20265  HA  GLN A1267       6.189  36.278   7.317  1.00  9.250          H  
ATOM  20266 1HB  GLN A1267       3.793  35.563   5.587  1.00 12.620          H  
ATOM  20267 2HB  GLN A1267       3.727  36.697   6.932  1.00 12.620          H  
ATOM  20268 1HG  GLN A1267       5.496  36.977   4.483  1.00 12.620          H  
ATOM  20269 2HG  GLN A1267       3.934  37.812   4.742  1.00 12.620          H  
ATOM  20270 1HE2 GLN A1267       7.245  39.512   6.051  1.00 12.620          H  
ATOM  20271 2HE2 GLN A1267       7.133  38.340   4.775  1.00 12.620          H  
ATOM  20272  N   GLY A1268       4.735  35.081   9.062  1.00  7.840          N  
ATOM  20273  CA  GLY A1268       4.296  34.198  10.136  1.00  8.300          C  
ATOM  20274  C   GLY A1268       2.800  33.998  10.203  1.00  8.200          C  
ATOM  20275  O   GLY A1268       2.050  34.365   9.294  1.00  8.240          O  
ATOM  20276  H   GLY A1268       4.770  36.080   9.208  1.00  9.410          H  
ATOM  20277 1HA  GLY A1268       4.782  33.229  10.018  1.00  9.960          H  
ATOM  20278 2HA  GLY A1268       4.632  34.594  11.088  1.00  9.960          H  
ATOM  20279  N   TYR A1269       2.366  33.424  11.315  1.00  8.250          N  
ATOM  20280  CA  TYR A1269       0.968  33.129  11.544  1.00  8.320          C  
ATOM  20281  C   TYR A1269       0.399  34.108  12.555  1.00  8.010          C  
ATOM  20282  O   TYR A1269       0.616  33.975  13.760  1.00  8.020          O  
ATOM  20283  CB  TYR A1269       0.841  31.684  12.028  1.00 11.620          C  
ATOM  20284  CG  TYR A1269       1.286  30.678  10.976  1.00 11.620          C  
ATOM  20285  CD1 TYR A1269       2.632  30.372  10.827  1.00 11.620          C  
ATOM  20286  CD2 TYR A1269       0.351  30.065  10.164  1.00 11.620          C  
ATOM  20287  CE1 TYR A1269       3.032  29.473   9.863  1.00 11.620          C  
ATOM  20288  CE2 TYR A1269       0.757  29.160   9.207  1.00 11.620          C  
ATOM  20289  CZ  TYR A1269       2.090  28.867   9.056  1.00 11.620          C  
ATOM  20290  OH  TYR A1269       2.493  27.967   8.095  1.00 11.620          O  
ATOM  20291  H   TYR A1269       3.056  33.165  12.025  1.00  9.900          H  
ATOM  20292  HA  TYR A1269       0.420  33.248  10.610  1.00  9.980          H  
ATOM  20293 1HB  TYR A1269       1.453  31.542  12.921  1.00 13.940          H  
ATOM  20294 2HB  TYR A1269      -0.193  31.474  12.295  1.00 13.940          H  
ATOM  20295  HD1 TYR A1269       3.368  30.849  11.462  1.00 13.940          H  
ATOM  20296  HD2 TYR A1269      -0.708  30.294  10.278  1.00 13.940          H  
ATOM  20297  HE1 TYR A1269       4.082  29.241   9.733  1.00 13.940          H  
ATOM  20298  HE2 TYR A1269       0.018  28.674   8.570  1.00 13.940          H  
ATOM  20299  HH  TYR A1269       1.721  27.645   7.618  1.00 13.940          H  
ATOM  20300  N   ASP A1270      -0.317  35.108  12.057  1.00  7.960          N  
ATOM  20301  CA  ASP A1270      -0.842  36.160  12.909  1.00  7.860          C  
ATOM  20302  C   ASP A1270      -1.811  35.596  13.942  1.00  7.930          C  
ATOM  20303  O   ASP A1270      -2.553  34.665  13.620  1.00  7.900          O  
ATOM  20304  CB  ASP A1270      -1.577  37.209  12.074  1.00 11.040          C  
ATOM  20305  CG  ASP A1270      -0.659  38.095  11.244  1.00 11.040          C  
ATOM  20306  OD1 ASP A1270       0.530  38.098  11.466  1.00 11.040          O  
ATOM  20307  OD2 ASP A1270      -1.167  38.763  10.383  1.00 11.040          O  
ATOM  20308  H   ASP A1270      -0.459  35.158  11.055  1.00  9.550          H  
ATOM  20309  HA  ASP A1270       0.010  36.627  13.391  1.00  9.430          H  
ATOM  20310 1HB  ASP A1270      -2.269  36.707  11.399  1.00 13.250          H  
ATOM  20311 2HB  ASP A1270      -2.182  37.841  12.733  1.00 13.250          H  
ATOM  20312  N   PRO A1271      -1.822  36.119  15.181  1.00  8.280          N  
ATOM  20313  CA  PRO A1271      -2.750  35.762  16.228  1.00  8.590          C  
ATOM  20314  C   PRO A1271      -4.089  36.358  15.865  1.00  8.430          C  
ATOM  20315  O   PRO A1271      -4.128  37.382  15.178  1.00  8.660          O  
ATOM  20316  CB  PRO A1271      -2.146  36.417  17.472  1.00 12.880          C  
ATOM  20317  CG  PRO A1271      -1.389  37.616  16.930  1.00 12.880          C  
ATOM  20318  CD  PRO A1271      -0.850  37.164  15.574  1.00 12.880          C  
ATOM  20319  HA  PRO A1271      -2.809  34.667  16.317  1.00 10.310          H  
ATOM  20320 1HB  PRO A1271      -2.952  36.698  18.173  1.00 15.460          H  
ATOM  20321 2HB  PRO A1271      -1.496  35.701  17.995  1.00 15.460          H  
ATOM  20322 1HG  PRO A1271      -2.071  38.479  16.838  1.00 15.460          H  
ATOM  20323 2HG  PRO A1271      -0.593  37.915  17.631  1.00 15.460          H  
ATOM  20324 1HD  PRO A1271      -0.883  38.021  14.882  1.00 15.460          H  
ATOM  20325 2HD  PRO A1271       0.162  36.735  15.680  1.00 15.460          H  
ATOM  20326  N   THR A1272      -5.162  35.771  16.360  1.00  8.300          N  
ATOM  20327  CA  THR A1272      -6.490  36.311  16.144  1.00  8.290          C  
ATOM  20328  C   THR A1272      -7.255  36.264  17.451  1.00  8.120          C  
ATOM  20329  O   THR A1272      -7.160  37.176  18.275  1.00  8.470          O  
ATOM  20330  CB  THR A1272      -7.262  35.516  15.063  1.00 11.610          C  
ATOM  20331  OG1 THR A1272      -7.339  34.126  15.440  1.00 11.610          O  
ATOM  20332  CG2 THR A1272      -6.530  35.623  13.721  1.00 11.610          C  
ATOM  20333  H   THR A1272      -5.073  34.923  16.905  1.00  9.960          H  
ATOM  20334  HA  THR A1272      -6.408  37.351  15.830  1.00  9.950          H  
ATOM  20335  HB  THR A1272      -8.270  35.923  14.967  1.00 13.930          H  
ATOM  20336  HG1 THR A1272      -7.921  33.659  14.818  1.00 13.930          H  
ATOM  20337 1HG2 THR A1272      -7.078  35.068  12.964  1.00 13.930          H  
ATOM  20338 2HG2 THR A1272      -6.463  36.670  13.429  1.00 13.930          H  
ATOM  20339 3HG2 THR A1272      -5.526  35.209  13.803  1.00 13.930          H  
ATOM  20340  N   ASP A1273      -8.017  35.199  17.632  1.00  7.750          N  
ATOM  20341  CA  ASP A1273      -8.783  34.987  18.845  1.00  7.640          C  
ATOM  20342  C   ASP A1273      -7.858  34.845  20.055  1.00  7.420          C  
ATOM  20343  O   ASP A1273      -6.767  34.282  19.921  1.00  7.380          O  
ATOM  20344  CB  ASP A1273      -9.631  33.717  18.731  1.00 10.740          C  
ATOM  20345  CG  ASP A1273     -10.824  33.840  17.798  1.00 10.740          C  
ATOM  20346  OD1 ASP A1273     -11.164  34.930  17.399  1.00 10.740          O  
ATOM  20347  OD2 ASP A1273     -11.392  32.823  17.491  1.00 10.740          O  
ATOM  20348  H   ASP A1273      -8.045  34.506  16.892  1.00  9.300          H  
ATOM  20349  HA  ASP A1273      -9.437  35.845  18.958  1.00  9.170          H  
ATOM  20350 1HB  ASP A1273      -8.999  32.908  18.365  1.00 12.890          H  
ATOM  20351 2HB  ASP A1273      -9.981  33.418  19.723  1.00 12.890          H  
ATOM  20352  N   PRO A1274      -8.264  35.321  21.245  1.00  7.530          N  
ATOM  20353  CA  PRO A1274      -7.564  35.163  22.503  1.00  7.600          C  
ATOM  20354  C   PRO A1274      -7.711  33.721  22.923  1.00  7.170          C  
ATOM  20355  O   PRO A1274      -8.677  33.068  22.518  1.00  7.340          O  
ATOM  20356  CB  PRO A1274      -8.315  36.104  23.446  1.00 11.400          C  
ATOM  20357  CG  PRO A1274      -9.718  36.155  22.879  1.00 11.400          C  
ATOM  20358  CD  PRO A1274      -9.538  36.065  21.366  1.00 11.400          C  
ATOM  20359  HA  PRO A1274      -6.507  35.442  22.383  1.00  9.120          H  
ATOM  20360 1HB  PRO A1274      -8.293  35.690  24.470  1.00 13.680          H  
ATOM  20361 2HB  PRO A1274      -7.820  37.083  23.479  1.00 13.680          H  
ATOM  20362 1HG  PRO A1274     -10.306  35.307  23.279  1.00 13.680          H  
ATOM  20363 2HG  PRO A1274     -10.228  37.075  23.201  1.00 13.680          H  
ATOM  20364 1HD  PRO A1274     -10.381  35.492  20.952  1.00 13.680          H  
ATOM  20365 2HD  PRO A1274      -9.445  37.072  20.923  1.00 13.680          H  
ATOM  20366  N   SER A1275      -6.823  33.231  23.774  1.00  6.870          N  
ATOM  20367  CA  SER A1275      -6.997  31.875  24.257  1.00  6.700          C  
ATOM  20368  C   SER A1275      -8.334  31.763  24.960  1.00  6.690          C  
ATOM  20369  O   SER A1275      -8.728  32.640  25.732  1.00  7.240          O  
ATOM  20370  CB  SER A1275      -5.881  31.496  25.213  1.00  9.450          C  
ATOM  20371  OG  SER A1275      -4.637  31.495  24.562  1.00  9.450          O  
ATOM  20372  H   SER A1275      -6.030  33.774  24.078  1.00  8.240          H  
ATOM  20373  HA  SER A1275      -6.990  31.192  23.407  1.00  8.040          H  
ATOM  20374 1HB  SER A1275      -5.859  32.199  26.046  1.00 11.340          H  
ATOM  20375 2HB  SER A1275      -6.081  30.507  25.629  1.00 11.340          H  
ATOM  20376  HG  SER A1275      -3.992  31.229  25.222  1.00 11.340          H  
ATOM  20377  N   ARG A1276      -9.009  30.653  24.718  1.00  6.290          N  
ATOM  20378  CA  ARG A1276     -10.296  30.376  25.317  1.00  6.430          C  
ATOM  20379  C   ARG A1276     -10.190  30.345  26.844  1.00  6.010          C  
ATOM  20380  O   ARG A1276      -9.269  29.708  27.363  1.00  5.790          O  
ATOM  20381  CB  ARG A1276     -10.821  29.033  24.821  1.00  8.950          C  
ATOM  20382  CG  ARG A1276     -11.262  29.006  23.362  1.00  8.950          C  
ATOM  20383  CD  ARG A1276     -11.668  27.636  22.925  1.00  8.950          C  
ATOM  20384  NE  ARG A1276     -10.515  26.729  22.734  1.00  8.950          N  
ATOM  20385  CZ  ARG A1276     -10.595  25.378  22.654  1.00  8.950          C  
ATOM  20386  NH1 ARG A1276     -11.760  24.768  22.798  1.00  8.950          N  
ATOM  20387  NH2 ARG A1276      -9.507  24.651  22.425  1.00  8.950          N  
ATOM  20388  H   ARG A1276      -8.608  29.996  24.068  1.00  7.550          H  
ATOM  20389  HA  ARG A1276     -10.974  31.144  24.970  1.00  7.720          H  
ATOM  20390 1HB  ARG A1276     -10.060  28.273  24.946  1.00 10.740          H  
ATOM  20391 2HB  ARG A1276     -11.676  28.734  25.426  1.00 10.740          H  
ATOM  20392 1HG  ARG A1276     -12.110  29.675  23.229  1.00 10.740          H  
ATOM  20393 2HG  ARG A1276     -10.439  29.336  22.728  1.00 10.740          H  
ATOM  20394 1HD  ARG A1276     -12.320  27.210  23.684  1.00 10.740          H  
ATOM  20395 2HD  ARG A1276     -12.207  27.707  21.980  1.00 10.740          H  
ATOM  20396  HE  ARG A1276      -9.603  27.150  22.606  1.00 10.740          H  
ATOM  20397 1HH1 ARG A1276     -12.598  25.303  22.968  1.00 10.740          H  
ATOM  20398 2HH1 ARG A1276     -11.815  23.761  22.736  1.00 10.740          H  
ATOM  20399 1HH2 ARG A1276      -8.586  25.095  22.277  1.00 10.740          H  
ATOM  20400 2HH2 ARG A1276      -9.581  23.651  22.370  1.00 10.740          H  
ATOM  20401  N   PRO A1277     -11.151  30.936  27.594  1.00  6.130          N  
ATOM  20402  CA  PRO A1277     -11.214  30.950  29.051  1.00  5.870          C  
ATOM  20403  C   PRO A1277     -11.017  29.577  29.682  1.00  5.610          C  
ATOM  20404  O   PRO A1277     -10.411  29.483  30.748  1.00  5.680          O  
ATOM  20405  CB  PRO A1277     -12.630  31.478  29.308  1.00  8.800          C  
ATOM  20406  CG  PRO A1277     -12.904  32.386  28.136  1.00  8.800          C  
ATOM  20407  CD  PRO A1277     -12.252  31.706  26.948  1.00  8.800          C  
ATOM  20408  HA  PRO A1277     -10.461  31.657  29.431  1.00  7.040          H  
ATOM  20409 1HB  PRO A1277     -13.342  30.641  29.377  1.00 10.570          H  
ATOM  20410 2HB  PRO A1277     -12.665  32.005  30.274  1.00 10.570          H  
ATOM  20411 1HG  PRO A1277     -13.989  32.531  28.008  1.00 10.570          H  
ATOM  20412 2HG  PRO A1277     -12.473  33.381  28.332  1.00 10.570          H  
ATOM  20413 1HD  PRO A1277     -12.959  31.049  26.420  1.00 10.570          H  
ATOM  20414 2HD  PRO A1277     -11.850  32.515  26.310  1.00 10.570          H  
ATOM  20415  N   ARG A1278     -11.472  28.510  29.009  1.00  5.410          N  
ATOM  20416  CA  ARG A1278     -11.310  27.172  29.551  1.00  5.240          C  
ATOM  20417  C   ARG A1278      -9.835  26.800  29.624  1.00  4.590          C  
ATOM  20418  O   ARG A1278      -9.424  26.097  30.537  1.00  4.630          O  
ATOM  20419  CB  ARG A1278     -12.073  26.139  28.724  1.00  7.400          C  
ATOM  20420  CG  ARG A1278     -11.974  24.668  29.227  1.00  7.400          C  
ATOM  20421  CD  ARG A1278     -12.563  24.457  30.599  1.00  7.400          C  
ATOM  20422  NE  ARG A1278     -12.533  23.041  31.032  1.00  7.400          N  
ATOM  20423  CZ  ARG A1278     -12.884  22.618  32.268  1.00  7.400          C  
ATOM  20424  NH1 ARG A1278     -13.288  23.470  33.192  1.00  7.400          N  
ATOM  20425  NH2 ARG A1278     -12.820  21.338  32.551  1.00  7.400          N  
ATOM  20426  H   ARG A1278     -11.987  28.612  28.146  1.00  6.490          H  
ATOM  20427  HA  ARG A1278     -11.720  27.170  30.561  1.00  6.290          H  
ATOM  20428 1HB  ARG A1278     -13.127  26.410  28.693  1.00  8.880          H  
ATOM  20429 2HB  ARG A1278     -11.700  26.156  27.699  1.00  8.880          H  
ATOM  20430 1HG  ARG A1278     -12.494  24.010  28.537  1.00  8.880          H  
ATOM  20431 2HG  ARG A1278     -10.943  24.391  29.265  1.00  8.880          H  
ATOM  20432 1HD  ARG A1278     -11.983  25.028  31.325  1.00  8.880          H  
ATOM  20433 2HD  ARG A1278     -13.594  24.800  30.612  1.00  8.880          H  
ATOM  20434  HE  ARG A1278     -12.205  22.309  30.368  1.00  8.880          H  
ATOM  20435 1HH1 ARG A1278     -13.336  24.481  33.013  1.00  8.880          H  
ATOM  20436 2HH1 ARG A1278     -13.535  23.144  34.113  1.00  8.880          H  
ATOM  20437 1HH2 ARG A1278     -12.499  20.695  31.832  1.00  8.880          H  
ATOM  20438 2HH2 ARG A1278     -13.046  21.009  33.475  1.00  8.880          H  
ATOM  20439  N   ILE A1279      -9.031  27.236  28.658  1.00  4.100          N  
ATOM  20440  CA  ILE A1279      -7.621  26.878  28.631  1.00  3.540          C  
ATOM  20441  C   ILE A1279      -6.975  27.514  29.833  1.00  3.140          C  
ATOM  20442  O   ILE A1279      -6.161  26.892  30.528  1.00  3.080          O  
ATOM  20443  CB  ILE A1279      -6.937  27.401  27.360  1.00  5.180          C  
ATOM  20444  CG1 ILE A1279      -7.530  26.677  26.163  1.00  5.180          C  
ATOM  20445  CG2 ILE A1279      -5.385  27.167  27.461  1.00  5.180          C  
ATOM  20446  CD1 ILE A1279      -7.201  27.314  24.871  1.00  5.180          C  
ATOM  20447  H   ILE A1279      -9.384  27.870  27.943  1.00  4.920          H  
ATOM  20448  HA  ILE A1279      -7.515  25.798  28.694  1.00  4.250          H  
ATOM  20449  HB  ILE A1279      -7.133  28.464  27.241  1.00  6.220          H  
ATOM  20450 1HG1 ILE A1279      -7.176  25.648  26.151  1.00  6.220          H  
ATOM  20451 2HG1 ILE A1279      -8.613  26.664  26.265  1.00  6.220          H  
ATOM  20452 1HG2 ILE A1279      -4.886  27.527  26.571  1.00  6.220          H  
ATOM  20453 2HG2 ILE A1279      -4.981  27.699  28.319  1.00  6.220          H  
ATOM  20454 3HG2 ILE A1279      -5.187  26.105  27.578  1.00  6.220          H  
ATOM  20455 1HD1 ILE A1279      -7.680  26.756  24.081  1.00  6.220          H  
ATOM  20456 2HD1 ILE A1279      -7.570  28.325  24.872  1.00  6.220          H  
ATOM  20457 3HD1 ILE A1279      -6.136  27.325  24.709  1.00  6.220          H  
ATOM  20458  N   ASN A1280      -7.308  28.788  30.038  1.00  3.050          N  
ATOM  20459  CA  ASN A1280      -6.751  29.530  31.152  1.00  2.840          C  
ATOM  20460  C   ASN A1280      -7.164  28.921  32.496  1.00  2.900          C  
ATOM  20461  O   ASN A1280      -6.367  28.927  33.432  1.00  3.200          O  
ATOM  20462  CB  ASN A1280      -7.141  30.983  31.036  1.00  4.060          C  
ATOM  20463  CG  ASN A1280      -6.381  31.690  29.914  1.00  4.060          C  
ATOM  20464  OD1 ASN A1280      -5.252  31.324  29.508  1.00  4.060          O  
ATOM  20465  ND2 ASN A1280      -7.001  32.714  29.389  1.00  4.060          N  
ATOM  20466  H   ASN A1280      -7.966  29.219  29.375  1.00  3.660          H  
ATOM  20467  HA  ASN A1280      -5.670  29.461  31.097  1.00  3.410          H  
ATOM  20468 1HB  ASN A1280      -8.210  31.057  30.840  1.00  4.870          H  
ATOM  20469 2HB  ASN A1280      -6.940  31.490  31.979  1.00  4.870          H  
ATOM  20470 1HD2 ASN A1280      -6.578  33.231  28.644  1.00  4.870          H  
ATOM  20471 2HD2 ASN A1280      -7.900  32.990  29.730  1.00  4.870          H  
ATOM  20472  N   GLU A1281      -8.397  28.385  32.582  1.00  2.730          N  
ATOM  20473  CA  GLU A1281      -8.894  27.689  33.776  1.00  2.830          C  
ATOM  20474  C   GLU A1281      -8.109  26.391  34.018  1.00  2.300          C  
ATOM  20475  O   GLU A1281      -7.685  26.100  35.144  1.00  2.350          O  
ATOM  20476  CB  GLU A1281     -10.375  27.320  33.640  1.00  3.920          C  
ATOM  20477  CG  GLU A1281     -10.970  26.658  34.886  1.00  3.920          C  
ATOM  20478  CD  GLU A1281     -12.374  26.172  34.695  1.00  3.920          C  
ATOM  20479  OE1 GLU A1281     -12.929  26.381  33.642  1.00  3.920          O  
ATOM  20480  OE2 GLU A1281     -12.896  25.562  35.593  1.00  3.920          O  
ATOM  20481  H   GLU A1281      -9.030  28.515  31.786  1.00  3.280          H  
ATOM  20482  HA  GLU A1281      -8.764  28.341  34.637  1.00  3.400          H  
ATOM  20483 1HB  GLU A1281     -10.955  28.214  33.405  1.00  4.710          H  
ATOM  20484 2HB  GLU A1281     -10.499  26.627  32.815  1.00  4.710          H  
ATOM  20485 1HG  GLU A1281     -10.352  25.819  35.161  1.00  4.710          H  
ATOM  20486 2HG  GLU A1281     -10.944  27.369  35.709  1.00  4.710          H  
ATOM  20487  N   ILE A1282      -7.921  25.617  32.944  1.00  1.980          N  
ATOM  20488  CA  ILE A1282      -7.239  24.337  33.001  1.00  1.550          C  
ATOM  20489  C   ILE A1282      -5.835  24.459  33.493  1.00  1.280          C  
ATOM  20490  O   ILE A1282      -5.395  23.650  34.303  1.00  1.160          O  
ATOM  20491  CB  ILE A1282      -7.205  23.623  31.632  1.00  2.340          C  
ATOM  20492  CG1 ILE A1282      -8.615  23.178  31.247  1.00  2.340          C  
ATOM  20493  CG2 ILE A1282      -6.238  22.394  31.687  1.00  2.340          C  
ATOM  20494  CD1 ILE A1282      -8.772  22.754  29.786  1.00  2.340          C  
ATOM  20495  H   ILE A1282      -8.323  25.919  32.050  1.00  2.380          H  
ATOM  20496  HA  ILE A1282      -7.779  23.699  33.688  1.00  1.860          H  
ATOM  20497  HB  ILE A1282      -6.864  24.328  30.875  1.00  2.810          H  
ATOM  20498 1HG1 ILE A1282      -8.877  22.347  31.881  1.00  2.810          H  
ATOM  20499 2HG1 ILE A1282      -9.309  23.968  31.462  1.00  2.810          H  
ATOM  20500 1HG2 ILE A1282      -6.203  21.909  30.732  1.00  2.810          H  
ATOM  20501 2HG2 ILE A1282      -5.218  22.697  31.940  1.00  2.810          H  
ATOM  20502 3HG2 ILE A1282      -6.596  21.690  32.439  1.00  2.810          H  
ATOM  20503 1HD1 ILE A1282      -9.799  22.436  29.617  1.00  2.810          H  
ATOM  20504 2HD1 ILE A1282      -8.541  23.596  29.138  1.00  2.810          H  
ATOM  20505 3HD1 ILE A1282      -8.118  21.934  29.550  1.00  2.810          H  
ATOM  20506  N   ARG A1283      -5.093  25.434  32.997  1.00  1.350          N  
ATOM  20507  CA  ARG A1283      -3.711  25.492  33.407  1.00  1.270          C  
ATOM  20508  C   ARG A1283      -3.502  25.391  34.945  1.00  1.170          C  
ATOM  20509  O   ARG A1283      -2.947  24.383  35.380  1.00  1.100          O  
ATOM  20510  CB  ARG A1283      -3.077  26.739  32.792  1.00  1.810          C  
ATOM  20511  CG  ARG A1283      -1.596  26.934  33.033  1.00  1.810          C  
ATOM  20512  CD  ARG A1283      -1.073  28.172  32.358  1.00  1.810          C  
ATOM  20513  NE  ARG A1283      -1.232  28.135  30.878  1.00  1.810          N  
ATOM  20514  CZ  ARG A1283      -2.116  28.872  30.131  1.00  1.810          C  
ATOM  20515  NH1 ARG A1283      -2.957  29.723  30.698  1.00  1.810          N  
ATOM  20516  NH2 ARG A1283      -2.122  28.724  28.812  1.00  1.810          N  
ATOM  20517  H   ARG A1283      -5.482  26.080  32.297  1.00  1.620          H  
ATOM  20518  HA  ARG A1283      -3.202  24.636  32.957  1.00  1.520          H  
ATOM  20519 1HB  ARG A1283      -3.191  26.638  31.716  1.00  2.170          H  
ATOM  20520 2HB  ARG A1283      -3.605  27.636  33.055  1.00  2.170          H  
ATOM  20521 1HG  ARG A1283      -1.413  27.031  34.105  1.00  2.170          H  
ATOM  20522 2HG  ARG A1283      -1.046  26.066  32.658  1.00  2.170          H  
ATOM  20523 1HD  ARG A1283      -1.584  29.043  32.753  1.00  2.170          H  
ATOM  20524 2HD  ARG A1283      -0.008  28.258  32.579  1.00  2.170          H  
ATOM  20525  HE  ARG A1283      -0.615  27.505  30.374  1.00  2.170          H  
ATOM  20526 1HH1 ARG A1283      -2.967  29.843  31.696  1.00  2.170          H  
ATOM  20527 2HH1 ARG A1283      -3.614  30.268  30.124  1.00  2.170          H  
ATOM  20528 1HH2 ARG A1283      -1.481  28.076  28.373  1.00  2.170          H  
ATOM  20529 2HH2 ARG A1283      -2.762  29.260  28.244  1.00  2.170          H  
ATOM  20530  N   PRO A1284      -4.021  26.265  35.844  1.00  1.270          N  
ATOM  20531  CA  PRO A1284      -3.814  26.075  37.267  1.00  1.360          C  
ATOM  20532  C   PRO A1284      -4.446  24.782  37.793  1.00  1.340          C  
ATOM  20533  O   PRO A1284      -3.951  24.214  38.763  1.00  1.470          O  
ATOM  20534  CB  PRO A1284      -4.455  27.327  37.879  1.00  2.040          C  
ATOM  20535  CG  PRO A1284      -5.422  27.818  36.823  1.00  2.040          C  
ATOM  20536  CD  PRO A1284      -4.773  27.450  35.494  1.00  2.040          C  
ATOM  20537  HA  PRO A1284      -2.730  26.076  37.459  1.00  1.630          H  
ATOM  20538 1HB  PRO A1284      -4.958  27.060  38.821  1.00  2.450          H  
ATOM  20539 2HB  PRO A1284      -3.677  28.062  38.126  1.00  2.450          H  
ATOM  20540 1HG  PRO A1284      -6.408  27.344  36.950  1.00  2.450          H  
ATOM  20541 2HG  PRO A1284      -5.582  28.902  36.919  1.00  2.450          H  
ATOM  20542 1HD  PRO A1284      -5.528  27.224  34.786  1.00  2.450          H  
ATOM  20543 2HD  PRO A1284      -4.118  28.258  35.161  1.00  2.450          H  
ATOM  20544  N   LEU A1285      -5.493  24.264  37.130  1.00  1.280          N  
ATOM  20545  CA  LEU A1285      -6.078  23.003  37.572  1.00  1.350          C  
ATOM  20546  C   LEU A1285      -5.102  21.833  37.432  1.00  1.280          C  
ATOM  20547  O   LEU A1285      -5.099  20.915  38.269  1.00  1.460          O  
ATOM  20548  CB  LEU A1285      -7.373  22.672  36.818  1.00  1.860          C  
ATOM  20549  CG  LEU A1285      -8.614  23.568  37.079  1.00  1.860          C  
ATOM  20550  CD1 LEU A1285      -9.737  23.150  36.094  1.00  1.860          C  
ATOM  20551  CD2 LEU A1285      -9.088  23.415  38.518  1.00  1.860          C  
ATOM  20552  H   LEU A1285      -5.944  24.758  36.348  1.00  1.540          H  
ATOM  20553  HA  LEU A1285      -6.306  23.098  38.626  1.00  1.620          H  
ATOM  20554 1HB  LEU A1285      -7.169  22.678  35.760  1.00  2.230          H  
ATOM  20555 2HB  LEU A1285      -7.659  21.668  37.095  1.00  2.230          H  
ATOM  20556  HG  LEU A1285      -8.366  24.603  36.901  1.00  2.230          H  
ATOM  20557 1HD1 LEU A1285     -10.617  23.769  36.262  1.00  2.230          H  
ATOM  20558 2HD1 LEU A1285      -9.417  23.270  35.074  1.00  2.230          H  
ATOM  20559 3HD1 LEU A1285      -9.999  22.104  36.260  1.00  2.230          H  
ATOM  20560 1HD2 LEU A1285      -9.966  24.043  38.668  1.00  2.230          H  
ATOM  20561 2HD2 LEU A1285      -9.352  22.370  38.705  1.00  2.230          H  
ATOM  20562 3HD2 LEU A1285      -8.319  23.721  39.212  1.00  2.230          H  
ATOM  20563  N   THR A1286      -4.287  21.838  36.361  1.00  1.100          N  
ATOM  20564  CA  THR A1286      -3.372  20.727  36.117  1.00  1.080          C  
ATOM  20565  C   THR A1286      -1.944  21.026  36.582  1.00  1.030          C  
ATOM  20566  O   THR A1286      -1.190  20.105  36.899  1.00  1.040          O  
ATOM  20567  CB  THR A1286      -3.358  20.325  34.629  1.00  1.520          C  
ATOM  20568  OG1 THR A1286      -2.914  21.435  33.857  1.00  1.520          O  
ATOM  20569  CG2 THR A1286      -4.759  19.912  34.184  1.00  1.520          C  
ATOM  20570  H   THR A1286      -4.301  22.635  35.703  1.00  1.320          H  
ATOM  20571  HA  THR A1286      -3.731  19.869  36.670  1.00  1.300          H  
ATOM  20572  HB  THR A1286      -2.676  19.496  34.482  1.00  1.820          H  
ATOM  20573  HG1 THR A1286      -2.611  21.147  32.970  1.00  1.820          H  
ATOM  20574 1HG2 THR A1286      -4.740  19.633  33.128  1.00  1.820          H  
ATOM  20575 2HG2 THR A1286      -5.090  19.065  34.779  1.00  1.820          H  
ATOM  20576 3HG2 THR A1286      -5.445  20.746  34.327  1.00  1.820          H  
ATOM  20577  N   ASP A1287      -1.587  22.303  36.763  1.00  1.040          N  
ATOM  20578  CA  ASP A1287      -0.226  22.672  37.178  1.00  1.080          C  
ATOM  20579  C   ASP A1287       0.204  22.021  38.479  1.00  1.060          C  
ATOM  20580  O   ASP A1287       1.382  21.719  38.664  1.00  1.080          O  
ATOM  20581  CB  ASP A1287      -0.069  24.188  37.377  1.00  1.500          C  
ATOM  20582  CG  ASP A1287       0.009  25.033  36.097  1.00  1.500          C  
ATOM  20583  OD1 ASP A1287       0.232  24.504  35.036  1.00  1.500          O  
ATOM  20584  OD2 ASP A1287      -0.158  26.229  36.211  1.00  1.500          O  
ATOM  20585  H   ASP A1287      -2.234  23.038  36.470  1.00  1.250          H  
ATOM  20586  HA  ASP A1287       0.463  22.354  36.395  1.00  1.300          H  
ATOM  20587 1HB  ASP A1287      -0.916  24.543  37.960  1.00  1.800          H  
ATOM  20588 2HB  ASP A1287       0.822  24.377  37.976  1.00  1.800          H  
ATOM  20589  N   PHE A1288      -0.736  21.786  39.387  1.00  1.050          N  
ATOM  20590  CA  PHE A1288      -0.393  21.225  40.684  1.00  1.070          C  
ATOM  20591  C   PHE A1288      -0.710  19.735  40.805  1.00  1.050          C  
ATOM  20592  O   PHE A1288      -0.793  19.196  41.912  1.00  1.100          O  
ATOM  20593  CB  PHE A1288      -1.114  22.031  41.751  1.00  1.490          C  
ATOM  20594  CG  PHE A1288      -0.733  23.475  41.627  1.00  1.490          C  
ATOM  20595  CD1 PHE A1288      -1.617  24.371  41.041  1.00  1.490          C  
ATOM  20596  CD2 PHE A1288       0.506  23.937  42.036  1.00  1.490          C  
ATOM  20597  CE1 PHE A1288      -1.281  25.688  40.869  1.00  1.490          C  
ATOM  20598  CE2 PHE A1288       0.847  25.263  41.866  1.00  1.490          C  
ATOM  20599  CZ  PHE A1288      -0.048  26.138  41.280  1.00  1.490          C  
ATOM  20600  H   PHE A1288      -1.695  22.063  39.207  1.00  1.260          H  
ATOM  20601  HA  PHE A1288       0.681  21.345  40.830  1.00  1.280          H  
ATOM  20602 1HB  PHE A1288      -2.191  21.937  41.628  1.00  1.790          H  
ATOM  20603 2HB  PHE A1288      -0.843  21.675  42.742  1.00  1.790          H  
ATOM  20604  HD1 PHE A1288      -2.592  24.017  40.707  1.00  1.790          H  
ATOM  20605  HD2 PHE A1288       1.217  23.244  42.489  1.00  1.790          H  
ATOM  20606  HE1 PHE A1288      -1.993  26.372  40.402  1.00  1.790          H  
ATOM  20607  HE2 PHE A1288       1.826  25.620  42.187  1.00  1.790          H  
ATOM  20608  HZ  PHE A1288       0.223  27.183  41.140  1.00  1.790          H  
ATOM  20609  N   LYS A1289      -0.908  19.078  39.668  1.00  1.020          N  
ATOM  20610  CA  LYS A1289      -1.168  17.648  39.601  1.00  1.050          C  
ATOM  20611  C   LYS A1289       0.139  16.910  39.344  1.00  1.000          C  
ATOM  20612  O   LYS A1289       1.217  17.505  39.343  1.00  1.040          O  
ATOM  20613  CB  LYS A1289      -2.248  17.322  38.563  1.00  1.460          C  
ATOM  20614  CG  LYS A1289      -3.632  17.987  38.831  1.00  1.460          C  
ATOM  20615  CD  LYS A1289      -4.275  17.478  40.134  1.00  1.460          C  
ATOM  20616  CE  LYS A1289      -5.752  17.942  40.337  1.00  1.460          C  
ATOM  20617  NZ  LYS A1289      -5.891  19.427  40.581  1.00  1.460          N  
ATOM  20618  H   LYS A1289      -0.853  19.586  38.780  1.00  1.220          H  
ATOM  20619  HA  LYS A1289      -1.522  17.312  40.572  1.00  1.260          H  
ATOM  20620 1HB  LYS A1289      -1.908  17.672  37.594  1.00  1.750          H  
ATOM  20621 2HB  LYS A1289      -2.393  16.246  38.491  1.00  1.750          H  
ATOM  20622 1HG  LYS A1289      -3.479  19.060  38.925  1.00  1.750          H  
ATOM  20623 2HG  LYS A1289      -4.309  17.802  37.994  1.00  1.750          H  
ATOM  20624 1HD  LYS A1289      -4.247  16.389  40.151  1.00  1.750          H  
ATOM  20625 2HD  LYS A1289      -3.702  17.853  40.982  1.00  1.750          H  
ATOM  20626 1HE  LYS A1289      -6.348  17.671  39.464  1.00  1.750          H  
ATOM  20627 2HE  LYS A1289      -6.143  17.416  41.204  1.00  1.750          H  
ATOM  20628 1HZ  LYS A1289      -6.866  19.664  40.747  1.00  1.750          H  
ATOM  20629 2HZ  LYS A1289      -5.353  19.679  41.394  1.00  1.750          H  
ATOM  20630 3HZ  LYS A1289      -5.553  19.969  39.755  1.00  1.750          H  
ATOM  20631  N   GLU A1290       0.079  15.586  39.281  1.00  1.140          N  
ATOM  20632  CA  GLU A1290       1.291  14.811  39.098  1.00  1.280          C  
ATOM  20633  C   GLU A1290       1.040  13.522  38.322  1.00  1.290          C  
ATOM  20634  O   GLU A1290       0.014  12.875  38.540  1.00  2.230          O  
ATOM  20635  CB  GLU A1290       1.873  14.461  40.477  1.00  1.740          C  
ATOM  20636  CG  GLU A1290       3.204  13.721  40.469  1.00  1.740          C  
ATOM  20637  CD  GLU A1290       3.728  13.442  41.831  1.00  1.740          C  
ATOM  20638  OE1 GLU A1290       3.095  13.809  42.789  1.00  1.740          O  
ATOM  20639  OE2 GLU A1290       4.775  12.851  41.918  1.00  1.740          O  
ATOM  20640  H   GLU A1290      -0.815  15.120  39.329  1.00  1.370          H  
ATOM  20641  HA  GLU A1290       2.001  15.427  38.555  1.00  1.540          H  
ATOM  20642 1HB  GLU A1290       2.010  15.380  41.051  1.00  2.080          H  
ATOM  20643 2HB  GLU A1290       1.158  13.844  41.021  1.00  2.080          H  
ATOM  20644 1HG  GLU A1290       3.098  12.774  39.944  1.00  2.080          H  
ATOM  20645 2HG  GLU A1290       3.935  14.324  39.944  1.00  2.080          H  
ATOM  20646  N   PRO A1291       1.963  13.124  37.422  1.00  1.110          N  
ATOM  20647  CA  PRO A1291       3.168  13.770  36.881  1.00  1.140          C  
ATOM  20648  C   PRO A1291       2.877  14.825  35.813  1.00  0.950          C  
ATOM  20649  O   PRO A1291       2.208  14.518  34.817  1.00  1.160          O  
ATOM  20650  CB  PRO A1291       3.907  12.578  36.247  1.00  1.710          C  
ATOM  20651  CG  PRO A1291       3.221  11.351  36.786  1.00  1.710          C  
ATOM  20652  CD  PRO A1291       1.799  11.786  36.956  1.00  1.710          C  
ATOM  20653  HA  PRO A1291       3.772  14.200  37.689  1.00  1.370          H  
ATOM  20654 1HB  PRO A1291       3.814  12.626  35.169  1.00  2.050          H  
ATOM  20655 2HB  PRO A1291       4.977  12.620  36.485  1.00  2.050          H  
ATOM  20656 1HG  PRO A1291       3.311  10.528  36.059  1.00  2.050          H  
ATOM  20657 2HG  PRO A1291       3.691  11.013  37.720  1.00  2.050          H  
ATOM  20658 1HD  PRO A1291       1.283  11.809  35.981  1.00  2.050          H  
ATOM  20659 2HD  PRO A1291       1.278  11.164  37.697  1.00  2.050          H  
ATOM  20660  N   ILE A1292       3.404  16.031  35.984  1.00  0.930          N  
ATOM  20661  CA  ILE A1292       3.217  17.076  34.978  1.00  0.850          C  
ATOM  20662  C   ILE A1292       4.484  17.904  34.824  1.00  0.820          C  
ATOM  20663  O   ILE A1292       5.198  18.138  35.802  1.00  1.080          O  
ATOM  20664  CB  ILE A1292       2.025  18.002  35.341  1.00  1.220          C  
ATOM  20665  CG1 ILE A1292       1.689  18.946  34.144  1.00  1.220          C  
ATOM  20666  CG2 ILE A1292       2.334  18.805  36.608  1.00  1.220          C  
ATOM  20667  CD1 ILE A1292       0.379  19.625  34.243  1.00  1.220          C  
ATOM  20668  H   ILE A1292       3.936  16.237  36.821  1.00  1.120          H  
ATOM  20669  HA  ILE A1292       3.008  16.606  34.015  1.00  1.020          H  
ATOM  20670  HB  ILE A1292       1.157  17.398  35.536  1.00  1.470          H  
ATOM  20671 1HG1 ILE A1292       2.444  19.726  34.060  1.00  1.470          H  
ATOM  20672 2HG1 ILE A1292       1.688  18.355  33.228  1.00  1.470          H  
ATOM  20673 1HG2 ILE A1292       1.483  19.419  36.890  1.00  1.470          H  
ATOM  20674 2HG2 ILE A1292       2.547  18.120  37.415  1.00  1.470          H  
ATOM  20675 3HG2 ILE A1292       3.192  19.451  36.457  1.00  1.470          H  
ATOM  20676 1HD1 ILE A1292       0.224  20.243  33.371  1.00  1.470          H  
ATOM  20677 2HD1 ILE A1292      -0.409  18.880  34.303  1.00  1.470          H  
ATOM  20678 3HD1 ILE A1292       0.365  20.243  35.108  1.00  1.470          H  
ATOM  20679  N   SER A1293       4.718  18.403  33.619  1.00  0.630          N  
ATOM  20680  CA  SER A1293       5.819  19.321  33.393  1.00  0.620          C  
ATOM  20681  C   SER A1293       5.466  20.293  32.287  1.00  0.550          C  
ATOM  20682  O   SER A1293       4.545  20.065  31.506  1.00  0.550          O  
ATOM  20683  CB  SER A1293       7.103  18.575  33.060  1.00  0.870          C  
ATOM  20684  OG  SER A1293       7.004  17.880  31.847  1.00  0.870          O  
ATOM  20685  H   SER A1293       4.121  18.124  32.835  1.00  0.760          H  
ATOM  20686  HA  SER A1293       5.986  19.896  34.305  1.00  0.740          H  
ATOM  20687 1HB  SER A1293       7.927  19.290  33.003  1.00  1.050          H  
ATOM  20688 2HB  SER A1293       7.333  17.877  33.863  1.00  1.050          H  
ATOM  20689  HG  SER A1293       7.851  17.454  31.721  1.00  1.050          H  
ATOM  20690  N   LEU A1294       6.152  21.416  32.274  1.00  0.630          N  
ATOM  20691  CA  LEU A1294       5.981  22.428  31.243  1.00  0.650          C  
ATOM  20692  C   LEU A1294       7.306  22.555  30.514  1.00  0.670          C  
ATOM  20693  O   LEU A1294       8.343  22.304  31.117  1.00  0.650          O  
ATOM  20694  CB  LEU A1294       5.597  23.765  31.897  1.00  0.900          C  
ATOM  20695  CG  LEU A1294       4.348  23.752  32.860  1.00  0.900          C  
ATOM  20696  CD1 LEU A1294       4.201  25.126  33.485  1.00  0.900          C  
ATOM  20697  CD2 LEU A1294       3.082  23.357  32.110  1.00  0.900          C  
ATOM  20698  H   LEU A1294       6.854  21.549  32.989  1.00  0.760          H  
ATOM  20699  HA  LEU A1294       5.224  22.113  30.526  1.00  0.780          H  
ATOM  20700 1HB  LEU A1294       6.453  24.128  32.467  1.00  1.080          H  
ATOM  20701 2HB  LEU A1294       5.394  24.487  31.104  1.00  1.080          H  
ATOM  20702  HG  LEU A1294       4.519  23.040  33.665  1.00  1.080          H  
ATOM  20703 1HD1 LEU A1294       3.350  25.123  34.174  1.00  1.080          H  
ATOM  20704 2HD1 LEU A1294       5.109  25.375  34.034  1.00  1.080          H  
ATOM  20705 3HD1 LEU A1294       4.034  25.868  32.708  1.00  1.080          H  
ATOM  20706 1HD2 LEU A1294       2.229  23.357  32.801  1.00  1.080          H  
ATOM  20707 2HD2 LEU A1294       2.890  24.063  31.304  1.00  1.080          H  
ATOM  20708 3HD2 LEU A1294       3.202  22.363  31.703  1.00  1.080          H  
ATOM  20709  N   ASP A1295       7.334  23.025  29.261  1.00  0.890          N  
ATOM  20710  CA  ASP A1295       8.664  23.211  28.628  1.00  1.060          C  
ATOM  20711  C   ASP A1295       9.549  24.168  29.437  1.00  1.050          C  
ATOM  20712  O   ASP A1295      10.755  23.957  29.606  1.00  1.080          O  
ATOM  20713  CB  ASP A1295       8.566  23.755  27.207  1.00  1.420          C  
ATOM  20714  CG  ASP A1295       9.954  23.765  26.506  1.00  1.420          C  
ATOM  20715  OD1 ASP A1295      10.666  22.810  26.670  1.00  1.420          O  
ATOM  20716  OD2 ASP A1295      10.273  24.724  25.840  1.00  1.420          O  
ATOM  20717  H   ASP A1295       6.460  23.198  28.743  1.00  1.070          H  
ATOM  20718  HA  ASP A1295       9.157  22.240  28.583  1.00  1.270          H  
ATOM  20719 1HB  ASP A1295       7.851  23.182  26.622  1.00  1.700          H  
ATOM  20720 2HB  ASP A1295       8.193  24.781  27.239  1.00  1.700          H  
ATOM  20721  N   THR A1296       8.921  25.147  30.067  1.00  1.130          N  
ATOM  20722  CA  THR A1296       9.598  26.159  30.856  1.00  1.360          C  
ATOM  20723  C   THR A1296      10.219  25.606  32.137  1.00  1.260          C  
ATOM  20724  O   THR A1296      10.967  26.305  32.825  1.00  1.500          O  
ATOM  20725  CB  THR A1296       8.602  27.283  31.184  1.00  1.810          C  
ATOM  20726  OG1 THR A1296       7.453  26.722  31.864  1.00  1.810          O  
ATOM  20727  CG2 THR A1296       8.141  27.954  29.895  1.00  1.810          C  
ATOM  20728  H   THR A1296       7.922  25.250  29.940  1.00  1.360          H  
ATOM  20729  HA  THR A1296      10.401  26.576  30.249  1.00  1.630          H  
ATOM  20730  HB  THR A1296       9.078  28.018  31.832  1.00  2.170          H  
ATOM  20731  HG1 THR A1296       7.694  26.424  32.774  1.00  2.170          H  
ATOM  20732 1HG2 THR A1296       7.435  28.747  30.137  1.00  2.170          H  
ATOM  20733 2HG2 THR A1296       9.002  28.377  29.381  1.00  2.170          H  
ATOM  20734 3HG2 THR A1296       7.655  27.229  29.242  1.00  2.170          H  
ATOM  20735  N   HIS A1297       9.884  24.364  32.469  1.00  1.000          N  
ATOM  20736  CA  HIS A1297      10.378  23.669  33.632  1.00  1.050          C  
ATOM  20737  C   HIS A1297      10.862  22.263  33.242  1.00  0.820          C  
ATOM  20738  O   HIS A1297      10.790  21.334  34.051  1.00  0.900          O  
ATOM  20739  CB  HIS A1297       9.275  23.595  34.700  1.00  1.450          C  
ATOM  20740  CG  HIS A1297       8.830  24.953  35.213  1.00  1.450          C  
ATOM  20741  ND1 HIS A1297       7.899  25.754  34.554  1.00  1.450          N  
ATOM  20742  CD2 HIS A1297       9.197  25.642  36.316  1.00  1.450          C  
ATOM  20743  CE1 HIS A1297       7.725  26.870  35.240  1.00  1.450          C  
ATOM  20744  NE2 HIS A1297       8.497  26.825  36.310  1.00  1.450          N  
ATOM  20745  H   HIS A1297       9.279  23.834  31.844  1.00  1.200          H  
ATOM  20746  HA  HIS A1297      11.224  24.210  34.053  1.00  1.260          H  
ATOM  20747 1HB  HIS A1297       8.405  23.085  34.282  1.00  1.740          H  
ATOM  20748 2HB  HIS A1297       9.625  23.007  35.548  1.00  1.740          H  
ATOM  20749  HD2 HIS A1297       9.914  25.318  37.069  1.00  1.740          H  
ATOM  20750  HE1 HIS A1297       7.058  27.687  34.966  1.00  1.740          H  
ATOM  20751  HE2 HIS A1297       8.571  27.546  37.014  1.00  1.740          H  
ATOM  20752  N   PHE A1298      11.349  22.105  32.002  1.00  0.730          N  
ATOM  20753  CA  PHE A1298      11.838  20.816  31.510  1.00  0.690          C  
ATOM  20754  C   PHE A1298      13.343  20.555  31.635  1.00  0.640          C  
ATOM  20755  O   PHE A1298      14.185  21.245  31.052  1.00  0.920          O  
ATOM  20756  CB  PHE A1298      11.400  20.653  30.058  1.00  0.980          C  
ATOM  20757  CG  PHE A1298      11.986  19.502  29.352  1.00  0.980          C  
ATOM  20758  CD1 PHE A1298      11.834  18.188  29.773  1.00  0.980          C  
ATOM  20759  CD2 PHE A1298      12.712  19.761  28.218  1.00  0.980          C  
ATOM  20760  CE1 PHE A1298      12.432  17.172  29.065  1.00  0.980          C  
ATOM  20761  CE2 PHE A1298      13.284  18.775  27.519  1.00  0.980          C  
ATOM  20762  CZ  PHE A1298      13.159  17.469  27.935  1.00  0.980          C  
ATOM  20763  H   PHE A1298      11.353  22.899  31.353  1.00  0.880          H  
ATOM  20764  HA  PHE A1298      11.332  20.044  32.092  1.00  0.830          H  
ATOM  20765 1HB  PHE A1298      10.316  20.556  30.027  1.00  1.180          H  
ATOM  20766 2HB  PHE A1298      11.654  21.559  29.502  1.00  1.180          H  
ATOM  20767  HD1 PHE A1298      11.256  17.966  30.668  1.00  1.180          H  
ATOM  20768  HD2 PHE A1298      12.823  20.800  27.880  1.00  1.180          H  
ATOM  20769  HE1 PHE A1298      12.328  16.139  29.391  1.00  1.180          H  
ATOM  20770  HE2 PHE A1298      13.840  19.030  26.628  1.00  1.180          H  
ATOM  20771  HZ  PHE A1298      13.634  16.667  27.360  1.00  1.180          H  
ATOM  20772  N   ASP A1299      13.659  19.485  32.360  1.00  0.580          N  
ATOM  20773  CA  ASP A1299      15.020  19.022  32.606  1.00  0.630          C  
ATOM  20774  C   ASP A1299      15.485  18.052  31.515  1.00  0.780          C  
ATOM  20775  O   ASP A1299      15.445  16.834  31.706  1.00  1.610          O  
ATOM  20776  CB  ASP A1299      15.080  18.305  33.956  1.00  0.860          C  
ATOM  20777  CG  ASP A1299      14.805  19.220  35.147  1.00  0.860          C  
ATOM  20778  OD1 ASP A1299      15.206  20.353  35.122  1.00  0.860          O  
ATOM  20779  OD2 ASP A1299      14.174  18.764  36.070  1.00  0.860          O  
ATOM  20780  H   ASP A1299      12.901  18.987  32.803  1.00  0.700          H  
ATOM  20781  HA  ASP A1299      15.689  19.886  32.619  1.00  0.760          H  
ATOM  20782 1HB  ASP A1299      14.366  17.483  33.967  1.00  1.030          H  
ATOM  20783 2HB  ASP A1299      16.079  17.873  34.083  1.00  1.030          H  
ATOM  20784  N   GLY A1300      15.939  18.568  30.380  1.00  0.480          N  
ATOM  20785  CA  GLY A1300      16.311  17.733  29.226  1.00  0.710          C  
ATOM  20786  C   GLY A1300      17.692  17.095  29.317  1.00  0.480          C  
ATOM  20787  O   GLY A1300      18.558  17.325  28.464  1.00  0.720          O  
ATOM  20788  H   GLY A1300      15.985  19.580  30.294  1.00  0.580          H  
ATOM  20789 1HA  GLY A1300      15.578  16.934  29.129  1.00  0.850          H  
ATOM  20790 2HA  GLY A1300      16.246  18.316  28.313  1.00  0.850          H  
ATOM  20791  N   VAL A1301      17.887  16.322  30.368  1.00  0.490          N  
ATOM  20792  CA  VAL A1301      19.147  15.640  30.618  1.00  0.440          C  
ATOM  20793  C   VAL A1301      19.115  14.311  29.918  1.00  0.500          C  
ATOM  20794  O   VAL A1301      18.093  13.635  29.944  1.00  0.710          O  
ATOM  20795  CB  VAL A1301      19.393  15.458  32.122  1.00  0.640          C  
ATOM  20796  CG1 VAL A1301      19.560  16.798  32.739  1.00  0.640          C  
ATOM  20797  CG2 VAL A1301      18.209  14.703  32.789  1.00  0.640          C  
ATOM  20798  H   VAL A1301      17.084  16.217  30.990  1.00  0.590          H  
ATOM  20799  HA  VAL A1301      19.960  16.236  30.208  1.00  0.530          H  
ATOM  20800  HB  VAL A1301      20.316  14.902  32.269  1.00  0.760          H  
ATOM  20801 1HG1 VAL A1301      19.744  16.672  33.784  1.00  0.760          H  
ATOM  20802 2HG1 VAL A1301      20.401  17.306  32.272  1.00  0.760          H  
ATOM  20803 3HG1 VAL A1301      18.658  17.390  32.602  1.00  0.760          H  
ATOM  20804 1HG2 VAL A1301      18.391  14.595  33.840  1.00  0.760          H  
ATOM  20805 2HG2 VAL A1301      17.288  15.258  32.653  1.00  0.760          H  
ATOM  20806 3HG2 VAL A1301      18.091  13.713  32.354  1.00  0.760          H  
ATOM  20807  N   SER A1302      20.203  13.938  29.264  1.00  0.420          N  
ATOM  20808  CA  SER A1302      20.174  12.663  28.558  1.00  0.470          C  
ATOM  20809  C   SER A1302      21.499  12.028  28.182  1.00  0.490          C  
ATOM  20810  O   SER A1302      22.493  12.693  27.886  1.00  0.740          O  
ATOM  20811  CB  SER A1302      19.322  12.739  27.319  1.00  0.640          C  
ATOM  20812  OG  SER A1302      19.402  11.524  26.641  1.00  0.640          O  
ATOM  20813  H   SER A1302      21.032  14.543  29.298  1.00  0.500          H  
ATOM  20814  HA  SER A1302      19.676  11.957  29.224  1.00  0.560          H  
ATOM  20815 1HB  SER A1302      18.282  12.931  27.583  1.00  0.770          H  
ATOM  20816 2HB  SER A1302      19.643  13.537  26.695  1.00  0.770          H  
ATOM  20817  HG  SER A1302      18.722  11.550  25.957  1.00  0.770          H  
ATOM  20818  N   HIS A1303      21.479  10.702  28.236  1.00  0.430          N  
ATOM  20819  CA  HIS A1303      22.570   9.816  27.854  1.00  0.440          C  
ATOM  20820  C   HIS A1303      21.917   8.470  27.462  1.00  0.410          C  
ATOM  20821  O   HIS A1303      21.128   7.918  28.243  1.00  0.500          O  
ATOM  20822  CB  HIS A1303      23.580   9.705  29.022  1.00  0.610          C  
ATOM  20823  CG  HIS A1303      24.849   8.974  28.718  1.00  0.610          C  
ATOM  20824  ND1 HIS A1303      25.862   8.810  29.649  1.00  0.610          N  
ATOM  20825  CD2 HIS A1303      25.268   8.373  27.603  1.00  0.610          C  
ATOM  20826  CE1 HIS A1303      26.837   8.119  29.094  1.00  0.610          C  
ATOM  20827  NE2 HIS A1303      26.491   7.849  27.843  1.00  0.610          N  
ATOM  20828  H   HIS A1303      20.600  10.286  28.510  1.00  0.520          H  
ATOM  20829  HA  HIS A1303      23.091  10.209  26.979  1.00  0.530          H  
ATOM  20830 1HB  HIS A1303      23.850  10.704  29.353  1.00  0.730          H  
ATOM  20831 2HB  HIS A1303      23.103   9.205  29.859  1.00  0.730          H  
ATOM  20832  HD1 HIS A1303      26.055   9.465  30.385  1.00  0.730          H  
ATOM  20833  HD2 HIS A1303      24.840   8.238  26.626  1.00  0.730          H  
ATOM  20834  HE1 HIS A1303      27.738   7.874  29.659  1.00  0.730          H  
ATOM  20835  N   SER A1304      22.213   7.966  26.248  1.00  0.440          N  
ATOM  20836  CA  SER A1304      21.635   6.720  25.700  1.00  0.520          C  
ATOM  20837  C   SER A1304      22.196   5.409  26.272  1.00  0.570          C  
ATOM  20838  O   SER A1304      21.674   4.329  26.003  1.00  1.150          O  
ATOM  20839  CB  SER A1304      21.824   6.699  24.197  1.00  0.700          C  
ATOM  20840  OG  SER A1304      23.181   6.584  23.863  1.00  0.700          O  
ATOM  20841  H   SER A1304      22.874   8.479  25.640  1.00  0.530          H  
ATOM  20842  HA  SER A1304      20.563   6.737  25.903  1.00  0.620          H  
ATOM  20843 1HB  SER A1304      21.269   5.859  23.777  1.00  0.840          H  
ATOM  20844 2HB  SER A1304      21.419   7.612  23.763  1.00  0.840          H  
ATOM  20845  HG  SER A1304      23.570   7.473  24.019  1.00  0.840          H  
ATOM  20846  N   GLN A1305      23.266   5.495  27.032  1.00  0.460          N  
ATOM  20847  CA  GLN A1305      23.925   4.331  27.613  1.00  0.620          C  
ATOM  20848  C   GLN A1305      23.072   3.638  28.680  1.00  0.530          C  
ATOM  20849  O   GLN A1305      22.503   4.285  29.558  1.00  0.830          O  
ATOM  20850  CB  GLN A1305      25.282   4.748  28.198  1.00  0.800          C  
ATOM  20851  CG  GLN A1305      26.120   3.650  28.874  1.00  0.800          C  
ATOM  20852  CD  GLN A1305      26.673   2.570  27.921  1.00  0.800          C  
ATOM  20853  OE1 GLN A1305      27.303   2.835  26.898  1.00  0.800          O  
ATOM  20854  NE2 GLN A1305      26.419   1.324  28.287  1.00  0.800          N  
ATOM  20855  H   GLN A1305      23.628   6.418  27.211  1.00  0.550          H  
ATOM  20856  HA  GLN A1305      24.107   3.613  26.811  1.00  0.740          H  
ATOM  20857 1HB  GLN A1305      25.877   5.179  27.422  1.00  0.960          H  
ATOM  20858 2HB  GLN A1305      25.117   5.525  28.939  1.00  0.960          H  
ATOM  20859 1HG  GLN A1305      26.969   4.134  29.345  1.00  0.960          H  
ATOM  20860 2HG  GLN A1305      25.521   3.160  29.634  1.00  0.960          H  
ATOM  20861 1HE2 GLN A1305      26.731   0.541  27.724  1.00  0.960          H  
ATOM  20862 2HE2 GLN A1305      25.890   1.153  29.146  1.00  0.960          H  
ATOM  20863  N   GLU A1306      22.975   2.313  28.594  1.00  0.850          N  
ATOM  20864  CA  GLU A1306      22.269   1.502  29.587  1.00  0.960          C  
ATOM  20865  C   GLU A1306      23.300   0.848  30.507  1.00  0.970          C  
ATOM  20866  O   GLU A1306      24.505   0.928  30.243  1.00  1.400          O  
ATOM  20867  CB  GLU A1306      21.434   0.438  28.886  1.00  1.300          C  
ATOM  20868  CG  GLU A1306      20.322   0.978  28.004  1.00  1.300          C  
ATOM  20869  CD  GLU A1306      19.592  -0.105  27.247  1.00  1.300          C  
ATOM  20870  OE1 GLU A1306      18.937  -0.910  27.865  1.00  1.300          O  
ATOM  20871  OE2 GLU A1306      19.722  -0.134  26.040  1.00  1.300          O  
ATOM  20872  H   GLU A1306      23.395   1.842  27.802  1.00  1.020          H  
ATOM  20873  HA  GLU A1306      21.622   2.144  30.184  1.00  1.150          H  
ATOM  20874 1HB  GLU A1306      22.087  -0.131  28.254  1.00  1.560          H  
ATOM  20875 2HB  GLU A1306      20.999  -0.242  29.616  1.00  1.560          H  
ATOM  20876 1HG  GLU A1306      19.609   1.510  28.631  1.00  1.560          H  
ATOM  20877 2HG  GLU A1306      20.741   1.695  27.302  1.00  1.560          H  
ATOM  20878  N   THR A1307      22.859   0.125  31.542  1.00  0.980          N  
ATOM  20879  CA  THR A1307      23.798  -0.573  32.434  1.00  1.100          C  
ATOM  20880  C   THR A1307      24.204  -1.920  31.833  1.00  1.200          C  
ATOM  20881  O   THR A1307      23.868  -2.989  32.351  1.00  1.690          O  
ATOM  20882  CB  THR A1307      23.193  -0.798  33.818  1.00  1.490          C  
ATOM  20883  OG1 THR A1307      21.960  -1.492  33.668  1.00  1.490          O  
ATOM  20884  CG2 THR A1307      22.954   0.549  34.500  1.00  1.490          C  
ATOM  20885  H   THR A1307      21.867   0.060  31.734  1.00  1.180          H  
ATOM  20886  HA  THR A1307      24.700   0.033  32.545  1.00  1.320          H  
ATOM  20887  HB  THR A1307      23.873  -1.400  34.425  1.00  1.790          H  
ATOM  20888  HG1 THR A1307      22.169  -2.388  33.319  1.00  1.790          H  
ATOM  20889 1HG2 THR A1307      22.518   0.393  35.487  1.00  1.790          H  
ATOM  20890 2HG2 THR A1307      23.908   1.063  34.597  1.00  1.790          H  
ATOM  20891 3HG2 THR A1307      22.281   1.142  33.897  1.00  1.790          H  
ATOM  20892  N   ILE A1308      24.849  -1.815  30.682  1.00  1.360          N  
ATOM  20893  CA  ILE A1308      25.338  -2.878  29.819  1.00  1.750          C  
ATOM  20894  C   ILE A1308      26.848  -2.666  29.678  1.00  1.480          C  
ATOM  20895  O   ILE A1308      27.188  -2.239  28.574  1.00  2.160          O  
ATOM  20896  CB  ILE A1308      24.582  -2.893  28.469  1.00  2.290          C  
ATOM  20897  CG1 ILE A1308      23.055  -3.047  28.769  1.00  2.290          C  
ATOM  20898  CG2 ILE A1308      25.064  -4.054  27.587  1.00  2.290          C  
ATOM  20899  CD1 ILE A1308      22.139  -2.958  27.571  1.00  2.290          C  
ATOM  20900  H   ILE A1308      25.038  -0.850  30.414  1.00  1.630          H  
ATOM  20901  HA  ILE A1308      25.175  -3.838  30.308  1.00  2.100          H  
ATOM  20902  HB  ILE A1308      24.739  -1.945  27.954  1.00  2.750          H  
ATOM  20903 1HG1 ILE A1308      22.886  -3.996  29.274  1.00  2.750          H  
ATOM  20904 2HG1 ILE A1308      22.764  -2.250  29.438  1.00  2.750          H  
ATOM  20905 1HG2 ILE A1308      24.533  -4.056  26.650  1.00  2.750          H  
ATOM  20906 2HG2 ILE A1308      26.096  -3.951  27.390  1.00  2.750          H  
ATOM  20907 3HG2 ILE A1308      24.892  -4.998  28.105  1.00  2.750          H  
ATOM  20908 1HD1 ILE A1308      21.101  -3.047  27.901  1.00  2.750          H  
ATOM  20909 2HD1 ILE A1308      22.266  -2.008  27.058  1.00  2.750          H  
ATOM  20910 3HD1 ILE A1308      22.356  -3.756  26.899  1.00  2.750          H  
ATOM  20911  N   VAL A1309      27.542  -3.648  30.254  1.00  1.230          N  
ATOM  20912  CA  VAL A1309      28.818  -3.328  30.881  1.00  1.420          C  
ATOM  20913  C   VAL A1309      29.892  -2.690  30.015  1.00  1.120          C  
ATOM  20914  O   VAL A1309      30.268  -3.201  28.960  1.00  1.450          O  
ATOM  20915  CB  VAL A1309      29.412  -4.629  31.487  1.00  1.910          C  
ATOM  20916  CG1 VAL A1309      30.877  -4.417  32.027  1.00  1.910          C  
ATOM  20917  CG2 VAL A1309      28.505  -5.068  32.621  1.00  1.910          C  
ATOM  20918  H   VAL A1309      27.620  -4.479  29.688  1.00  1.480          H  
ATOM  20919  HA  VAL A1309      28.584  -2.651  31.690  1.00  1.700          H  
ATOM  20920  HB  VAL A1309      29.448  -5.400  30.718  1.00  2.290          H  
ATOM  20921 1HG1 VAL A1309      31.247  -5.354  32.451  1.00  2.290          H  
ATOM  20922 2HG1 VAL A1309      31.548  -4.113  31.223  1.00  2.290          H  
ATOM  20923 3HG1 VAL A1309      30.868  -3.650  32.805  1.00  2.290          H  
ATOM  20924 1HG2 VAL A1309      28.882  -5.990  33.060  1.00  2.290          H  
ATOM  20925 2HG2 VAL A1309      28.481  -4.280  33.384  1.00  2.290          H  
ATOM  20926 3HG2 VAL A1309      27.497  -5.232  32.242  1.00  2.290          H  
ATOM  20927  N   THR A1310      30.420  -1.577  30.541  1.00  1.140          N  
ATOM  20928  CA  THR A1310      31.481  -0.802  29.924  1.00  1.480          C  
ATOM  20929  C   THR A1310      32.591  -0.640  30.949  1.00  1.330          C  
ATOM  20930  O   THR A1310      33.733  -0.321  30.615  1.00  1.920          O  
ATOM  20931  CB  THR A1310      31.006   0.573  29.421  1.00  1.940          C  
ATOM  20932  OG1 THR A1310      30.549   1.377  30.515  1.00  1.940          O  
ATOM  20933  CG2 THR A1310      29.880   0.389  28.431  1.00  1.940          C  
ATOM  20934  H   THR A1310      30.061  -1.262  31.447  1.00  1.370          H  
ATOM  20935  HA  THR A1310      31.870  -1.351  29.071  1.00  1.780          H  
ATOM  20936  HB  THR A1310      31.829   1.067  28.934  1.00  2.320          H  
ATOM  20937  HG1 THR A1310      30.430   2.281  30.205  1.00  2.320          H  
ATOM  20938 1HG2 THR A1310      29.559   1.362  28.057  1.00  2.320          H  
ATOM  20939 2HG2 THR A1310      30.232  -0.219  27.610  1.00  2.320          H  
ATOM  20940 3HG2 THR A1310      29.039  -0.107  28.909  1.00  2.320          H  
ATOM  20941  N   GLU A1311      32.273  -0.949  32.208  1.00  1.010          N  
ATOM  20942  CA  GLU A1311      33.213  -0.813  33.327  1.00  1.090          C  
ATOM  20943  C   GLU A1311      34.578  -1.437  33.059  1.00  0.940          C  
ATOM  20944  O   GLU A1311      35.611  -0.866  33.391  1.00  1.400          O  
ATOM  20945  CB  GLU A1311      32.666  -1.532  34.562  1.00  1.490          C  
ATOM  20946  CG  GLU A1311      33.489  -1.368  35.827  1.00  1.490          C  
ATOM  20947  CD  GLU A1311      32.865  -2.087  36.985  1.00  1.490          C  
ATOM  20948  OE1 GLU A1311      31.765  -2.572  36.829  1.00  1.490          O  
ATOM  20949  OE2 GLU A1311      33.486  -2.178  38.017  1.00  1.490          O  
ATOM  20950  H   GLU A1311      31.287  -1.156  32.426  1.00  1.210          H  
ATOM  20951  HA  GLU A1311      33.341   0.246  33.540  1.00  1.310          H  
ATOM  20952 1HB  GLU A1311      31.656  -1.246  34.751  1.00  1.790          H  
ATOM  20953 2HB  GLU A1311      32.641  -2.601  34.354  1.00  1.790          H  
ATOM  20954 1HG  GLU A1311      34.493  -1.768  35.669  1.00  1.790          H  
ATOM  20955 2HG  GLU A1311      33.583  -0.305  36.062  1.00  1.790          H  
ATOM  20956  N   GLU A1312      34.582  -2.613  32.449  1.00  0.800          N  
ATOM  20957  CA  GLU A1312      35.796  -3.376  32.209  1.00  1.000          C  
ATOM  20958  C   GLU A1312      36.537  -3.020  30.927  1.00  0.750          C  
ATOM  20959  O   GLU A1312      37.581  -3.612  30.649  1.00  0.870          O  
ATOM  20960  CB  GLU A1312      35.458  -4.870  32.173  1.00  1.320          C  
ATOM  20961  CG  GLU A1312      34.958  -5.443  33.493  1.00  1.320          C  
ATOM  20962  CD  GLU A1312      34.614  -6.914  33.402  1.00  1.320          C  
ATOM  20963  OE1 GLU A1312      34.691  -7.462  32.325  1.00  1.320          O  
ATOM  20964  OE2 GLU A1312      34.278  -7.486  34.410  1.00  1.320          O  
ATOM  20965  H   GLU A1312      33.697  -3.026  32.187  1.00  0.960          H  
ATOM  20966  HA  GLU A1312      36.470  -3.195  33.046  1.00  1.200          H  
ATOM  20967 1HB  GLU A1312      34.686  -5.043  31.421  1.00  1.580          H  
ATOM  20968 2HB  GLU A1312      36.340  -5.437  31.876  1.00  1.580          H  
ATOM  20969 1HG  GLU A1312      35.733  -5.305  34.246  1.00  1.580          H  
ATOM  20970 2HG  GLU A1312      34.076  -4.884  33.814  1.00  1.580          H  
ATOM  20971  N   ILE A1313      36.027  -2.072  30.145  1.00  0.760          N  
ATOM  20972  CA  ILE A1313      36.643  -1.742  28.868  1.00  0.710          C  
ATOM  20973  C   ILE A1313      37.904  -0.860  29.009  1.00  0.790          C  
ATOM  20974  O   ILE A1313      38.967  -1.268  28.532  1.00  0.860          O  
ATOM  20975  CB  ILE A1313      35.579  -1.178  27.887  1.00  1.010          C  
ATOM  20976  CG1 ILE A1313      34.823  -2.338  27.186  1.00  1.010          C  
ATOM  20977  CG2 ILE A1313      36.202  -0.267  26.851  1.00  1.010          C  
ATOM  20978  CD1 ILE A1313      34.203  -3.419  28.099  1.00  1.010          C  
ATOM  20979  H   ILE A1313      35.180  -1.577  30.438  1.00  0.910          H  
ATOM  20980  HA  ILE A1313      36.976  -2.674  28.416  1.00  0.850          H  
ATOM  20981  HB  ILE A1313      34.829  -0.631  28.435  1.00  1.220          H  
ATOM  20982 1HG1 ILE A1313      34.017  -1.888  26.620  1.00  1.220          H  
ATOM  20983 2HG1 ILE A1313      35.504  -2.831  26.488  1.00  1.220          H  
ATOM  20984 1HG2 ILE A1313      35.429   0.102  26.181  1.00  1.220          H  
ATOM  20985 2HG2 ILE A1313      36.692   0.585  27.304  1.00  1.220          H  
ATOM  20986 3HG2 ILE A1313      36.916  -0.841  26.289  1.00  1.220          H  
ATOM  20987 1HD1 ILE A1313      33.682  -4.146  27.478  1.00  1.220          H  
ATOM  20988 2HD1 ILE A1313      34.966  -3.941  28.662  1.00  1.220          H  
ATOM  20989 3HD1 ILE A1313      33.497  -2.970  28.784  1.00  1.220          H  
ATOM  20990  N   PRO A1314      37.899   0.293  29.717  1.00  0.930          N  
ATOM  20991  CA  PRO A1314      39.058   1.169  29.926  1.00  1.120          C  
ATOM  20992  C   PRO A1314      40.198   0.440  30.639  1.00  1.150          C  
ATOM  20993  O   PRO A1314      41.317   0.926  30.719  1.00  1.390          O  
ATOM  20994  CB  PRO A1314      38.511   2.287  30.815  1.00  1.680          C  
ATOM  20995  CG  PRO A1314      37.026   2.280  30.577  1.00  1.680          C  
ATOM  20996  CD  PRO A1314      36.669   0.819  30.374  1.00  1.680          C  
ATOM  20997  HA  PRO A1314      39.398   1.561  28.951  1.00  1.340          H  
ATOM  20998 1HB  PRO A1314      38.785   2.088  31.857  1.00  2.020          H  
ATOM  20999 2HB  PRO A1314      38.978   3.247  30.547  1.00  2.020          H  
ATOM  21000 1HG  PRO A1314      36.498   2.733  31.430  1.00  2.020          H  
ATOM  21001 2HG  PRO A1314      36.792   2.898  29.704  1.00  2.020          H  
ATOM  21002 1HD  PRO A1314      36.493   0.334  31.345  1.00  2.020          H  
ATOM  21003 2HD  PRO A1314      35.806   0.791  29.741  1.00  2.020          H  
ATOM  21004  N   MET A1315      39.858  -0.684  31.257  1.00  1.040          N  
ATOM  21005  CA  MET A1315      40.766  -1.506  32.010  1.00  1.220          C  
ATOM  21006  C   MET A1315      41.395  -2.661  31.205  1.00  1.130          C  
ATOM  21007  O   MET A1315      42.420  -3.208  31.624  1.00  1.240          O  
ATOM  21008  CB  MET A1315      39.976  -2.084  33.172  1.00  1.640          C  
ATOM  21009  CG  MET A1315      39.437  -1.053  34.137  1.00  1.640          C  
ATOM  21010  SD  MET A1315      38.441  -1.778  35.459  1.00  1.640          S  
ATOM  21011  CE  MET A1315      39.659  -2.597  36.490  1.00  1.640          C  
ATOM  21012  H   MET A1315      38.912  -1.023  31.174  1.00  1.250          H  
ATOM  21013  HA  MET A1315      41.574  -0.876  32.380  1.00  1.460          H  
ATOM  21014 1HB  MET A1315      39.140  -2.668  32.787  1.00  1.960          H  
ATOM  21015 2HB  MET A1315      40.595  -2.735  33.722  1.00  1.960          H  
ATOM  21016 1HG  MET A1315      40.246  -0.478  34.572  1.00  1.960          H  
ATOM  21017 2HG  MET A1315      38.802  -0.374  33.579  1.00  1.960          H  
ATOM  21018 1HE  MET A1315      39.154  -3.079  37.328  1.00  1.960          H  
ATOM  21019 2HE  MET A1315      40.184  -3.348  35.916  1.00  1.960          H  
ATOM  21020 3HE  MET A1315      40.365  -1.866  36.871  1.00  1.960          H  
ATOM  21021  N   SER A1316      40.759  -3.070  30.086  1.00  1.010          N  
ATOM  21022  CA  SER A1316      41.188  -4.275  29.365  1.00  1.040          C  
ATOM  21023  C   SER A1316      41.559  -4.098  27.908  1.00  1.040          C  
ATOM  21024  O   SER A1316      42.205  -4.994  27.338  1.00  1.480          O  
ATOM  21025  CB  SER A1316      40.087  -5.321  29.414  1.00  1.440          C  
ATOM  21026  OG  SER A1316      38.940  -4.879  28.741  1.00  1.440          O  
ATOM  21027  H   SER A1316      39.983  -2.537  29.699  1.00  1.210          H  
ATOM  21028  HA  SER A1316      42.072  -4.658  29.859  1.00  1.250          H  
ATOM  21029 1HB  SER A1316      40.447  -6.244  28.964  1.00  1.730          H  
ATOM  21030 2HB  SER A1316      39.828  -5.538  30.439  1.00  1.730          H  
ATOM  21031  HG  SER A1316      38.489  -4.270  29.363  1.00  1.730          H  
ATOM  21032  N   ILE A1317      41.174  -2.979  27.286  1.00  1.080          N  
ATOM  21033  CA  ILE A1317      41.453  -2.841  25.869  1.00  1.170          C  
ATOM  21034  C   ILE A1317      42.665  -1.952  25.634  1.00  0.940          C  
ATOM  21035  O   ILE A1317      42.648  -0.776  25.978  1.00  1.400          O  
ATOM  21036  CB  ILE A1317      40.289  -2.168  25.121  1.00  1.600          C  
ATOM  21037  CG1 ILE A1317      38.914  -2.858  25.423  1.00  1.600          C  
ATOM  21038  CG2 ILE A1317      40.606  -2.155  23.595  1.00  1.600          C  
ATOM  21039  CD1 ILE A1317      38.794  -4.294  25.133  1.00  1.600          C  
ATOM  21040  H   ILE A1317      40.632  -2.271  27.783  1.00  1.300          H  
ATOM  21041  HA  ILE A1317      41.659  -3.818  25.442  1.00  1.400          H  
ATOM  21042  HB  ILE A1317      40.199  -1.151  25.477  1.00  1.920          H  
ATOM  21043 1HG1 ILE A1317      38.694  -2.722  26.475  1.00  1.920          H  
ATOM  21044 2HG1 ILE A1317      38.154  -2.356  24.843  1.00  1.920          H  
ATOM  21045 1HG2 ILE A1317      39.814  -1.667  23.064  1.00  1.920          H  
ATOM  21046 2HG2 ILE A1317      41.535  -1.621  23.401  1.00  1.920          H  
ATOM  21047 3HG2 ILE A1317      40.702  -3.175  23.226  1.00  1.920          H  
ATOM  21048 1HD1 ILE A1317      37.790  -4.627  25.395  1.00  1.920          H  
ATOM  21049 2HD1 ILE A1317      38.968  -4.491  24.073  1.00  1.920          H  
ATOM  21050 3HD1 ILE A1317      39.514  -4.839  25.731  1.00  1.920          H  
ATOM  21051  N   LEU A1318      43.688  -2.505  24.994  1.00  0.970          N  
ATOM  21052  CA  LEU A1318      44.896  -1.759  24.663  1.00  1.270          C  
ATOM  21053  C   LEU A1318      44.873  -1.295  23.212  1.00  1.150          C  
ATOM  21054  O   LEU A1318      44.750  -2.099  22.292  1.00  1.340          O  
ATOM  21055  CB  LEU A1318      46.150  -2.614  24.959  1.00  1.660          C  
ATOM  21056  CG  LEU A1318      47.566  -2.064  24.487  1.00  1.660          C  
ATOM  21057  CD1 LEU A1318      47.896  -0.773  25.166  1.00  1.660          C  
ATOM  21058  CD2 LEU A1318      48.660  -3.075  24.843  1.00  1.660          C  
ATOM  21059  H   LEU A1318      43.633  -3.489  24.753  1.00  1.160          H  
ATOM  21060  HA  LEU A1318      44.927  -0.872  25.298  1.00  1.520          H  
ATOM  21061 1HB  LEU A1318      46.199  -2.749  26.038  1.00  1.990          H  
ATOM  21062 2HB  LEU A1318      46.013  -3.600  24.495  1.00  1.990          H  
ATOM  21063  HG  LEU A1318      47.553  -1.924  23.416  1.00  1.990          H  
ATOM  21064 1HD1 LEU A1318      48.873  -0.425  24.837  1.00  1.990          H  
ATOM  21065 2HD1 LEU A1318      47.158  -0.019  24.928  1.00  1.990          H  
ATOM  21066 3HD1 LEU A1318      47.918  -0.939  26.238  1.00  1.990          H  
ATOM  21067 1HD2 LEU A1318      49.627  -2.706  24.501  1.00  1.990          H  
ATOM  21068 2HD2 LEU A1318      48.693  -3.218  25.920  1.00  1.990          H  
ATOM  21069 3HD2 LEU A1318      48.455  -4.019  24.368  1.00  1.990          H  
ATOM  21070  N   ASN A1319      44.997   0.018  22.995  1.00  1.080          N  
ATOM  21071  CA  ASN A1319      44.992   0.571  21.641  1.00  1.120          C  
ATOM  21072  C   ASN A1319      46.421   0.810  21.147  1.00  1.200          C  
ATOM  21073  O   ASN A1319      46.655   1.330  20.057  1.00  1.570          O  
ATOM  21074  CB  ASN A1319      44.211   1.871  21.584  1.00  1.550          C  
ATOM  21075  CG  ASN A1319      42.691   1.740  21.769  1.00  1.550          C  
ATOM  21076  OD1 ASN A1319      42.080   2.502  22.563  1.00  1.550          O  
ATOM  21077  ND2 ASN A1319      42.082   0.806  21.056  1.00  1.550          N  
ATOM  21078  H   ASN A1319      45.085   0.651  23.800  1.00  1.300          H  
ATOM  21079  HA  ASN A1319      44.534  -0.153  20.967  1.00  1.340          H  
ATOM  21080 1HB  ASN A1319      44.592   2.529  22.363  1.00  1.860          H  
ATOM  21081 2HB  ASN A1319      44.402   2.363  20.631  1.00  1.860          H  
ATOM  21082 1HD2 ASN A1319      41.095   0.670  21.120  1.00  1.860          H  
ATOM  21083 2HD2 ASN A1319      42.616   0.226  20.441  1.00  1.860          H  
ATOM  21084  N   GLY A1320      47.371   0.388  21.960  1.00  1.390          N  
ATOM  21085  CA  GLY A1320      48.803   0.516  21.720  1.00  1.650          C  
ATOM  21086  C   GLY A1320      49.430  -0.700  21.038  1.00  1.430          C  
ATOM  21087  O   GLY A1320      50.655  -0.792  20.941  1.00  1.800          O  
ATOM  21088  H   GLY A1320      47.063  -0.020  22.828  1.00  1.670          H  
ATOM  21089 1HA  GLY A1320      48.982   1.400  21.107  1.00  1.980          H  
ATOM  21090 2HA  GLY A1320      49.307   0.693  22.668  1.00  1.980          H  
ATOM  21091  N   GLU A1321      48.610  -1.644  20.582  1.00  1.310          N  
ATOM  21092  CA  GLU A1321      49.131  -2.854  19.961  1.00  1.500          C  
ATOM  21093  C   GLU A1321      48.297  -3.269  18.767  1.00  1.400          C  
ATOM  21094  O   GLU A1321      47.129  -2.910  18.635  1.00  1.840          O  
ATOM  21095  CB  GLU A1321      49.167  -4.038  20.939  1.00  2.020          C  
ATOM  21096  CG  GLU A1321      47.793  -4.555  21.403  1.00  2.020          C  
ATOM  21097  CD  GLU A1321      47.906  -5.714  22.370  1.00  2.020          C  
ATOM  21098  OE1 GLU A1321      49.007  -6.136  22.638  1.00  2.020          O  
ATOM  21099  OE2 GLU A1321      46.904  -6.151  22.860  1.00  2.020          O  
ATOM  21100  H   GLU A1321      47.611  -1.521  20.671  1.00  1.570          H  
ATOM  21101  HA  GLU A1321      50.144  -2.659  19.610  1.00  1.800          H  
ATOM  21102 1HB  GLU A1321      49.690  -4.874  20.473  1.00  2.430          H  
ATOM  21103 2HB  GLU A1321      49.730  -3.753  21.827  1.00  2.430          H  
ATOM  21104 1HG  GLU A1321      47.238  -3.747  21.871  1.00  2.430          H  
ATOM  21105 2HG  GLU A1321      47.224  -4.887  20.533  1.00  2.430          H  
ATOM  21106  N   GLN A1322      48.908  -4.048  17.891  1.00  1.340          N  
ATOM  21107  CA  GLN A1322      48.207  -4.605  16.749  1.00  1.370          C  
ATOM  21108  C   GLN A1322      47.806  -6.027  17.070  1.00  1.240          C  
ATOM  21109  O   GLN A1322      48.371  -6.645  17.970  1.00  1.670          O  
ATOM  21110  CB  GLN A1322      49.073  -4.533  15.494  1.00  1.910          C  
ATOM  21111  CG  GLN A1322      49.468  -3.113  15.131  1.00  1.910          C  
ATOM  21112  CD  GLN A1322      48.254  -2.270  14.826  1.00  1.910          C  
ATOM  21113  OE1 GLN A1322      47.456  -2.614  13.951  1.00  1.910          O  
ATOM  21114  NE2 GLN A1322      48.092  -1.174  15.551  1.00  1.910          N  
ATOM  21115  H   GLN A1322      49.875  -4.296  18.048  1.00  1.610          H  
ATOM  21116  HA  GLN A1322      47.292  -4.038  16.579  1.00  1.640          H  
ATOM  21117 1HB  GLN A1322      49.979  -5.121  15.638  1.00  2.290          H  
ATOM  21118 2HB  GLN A1322      48.533  -4.967  14.652  1.00  2.290          H  
ATOM  21119 1HG  GLN A1322      49.997  -2.661  15.969  1.00  2.290          H  
ATOM  21120 2HG  GLN A1322      50.107  -3.132  14.248  1.00  2.290          H  
ATOM  21121 1HE2 GLN A1322      47.300  -0.581  15.401  1.00  2.290          H  
ATOM  21122 2HE2 GLN A1322      48.757  -0.935  16.261  1.00  2.290          H  
ATOM  21123  N   GLY A1323      46.822  -6.540  16.359  1.00  1.260          N  
ATOM  21124  CA  GLY A1323      46.393  -7.908  16.567  1.00  1.530          C  
ATOM  21125  C   GLY A1323      47.213  -8.874  15.731  1.00  1.260          C  
ATOM  21126  O   GLY A1323      48.125  -8.472  15.001  1.00  1.360          O  
ATOM  21127  H   GLY A1323      46.395  -5.985  15.636  1.00  1.510          H  
ATOM  21128 1HA  GLY A1323      46.490  -8.167  17.622  1.00  1.840          H  
ATOM  21129 2HA  GLY A1323      45.338  -8.007  16.313  1.00  1.840          H  
ATOM  21130  N   SER A1324      46.846 -10.140  15.824  1.00  1.270          N  
ATOM  21131  CA  SER A1324      47.481 -11.239  15.104  1.00  1.250          C  
ATOM  21132  C   SER A1324      47.376 -11.147  13.591  1.00  1.310          C  
ATOM  21133  O   SER A1324      46.534 -10.440  13.033  1.00  1.390          O  
ATOM  21134  CB  SER A1324      46.942 -12.586  15.530  1.00  1.760          C  
ATOM  21135  OG  SER A1324      47.516 -13.621  14.741  1.00  1.760          O  
ATOM  21136  H   SER A1324      46.097 -10.343  16.492  1.00  1.520          H  
ATOM  21137  HA  SER A1324      48.541 -11.220  15.357  1.00  1.500          H  
ATOM  21138 1HB  SER A1324      47.162 -12.753  16.581  1.00  2.110          H  
ATOM  21139 2HB  SER A1324      45.862 -12.599  15.415  1.00  2.110          H  
ATOM  21140  HG  SER A1324      47.165 -14.442  15.107  1.00  2.110          H  
ATOM  21141  N   ARG A1325      48.352 -11.766  12.934  1.00  1.600          N  
ATOM  21142  CA  ARG A1325      48.372 -11.877  11.483  1.00  1.890          C  
ATOM  21143  C   ARG A1325      47.219 -12.760  10.989  1.00  1.990          C  
ATOM  21144  O   ARG A1325      46.621 -12.509   9.938  1.00  2.110          O  
ATOM  21145  CB  ARG A1325      49.700 -12.441  10.996  1.00  2.530          C  
ATOM  21146  CG  ARG A1325      50.886 -11.486  11.137  1.00  2.530          C  
ATOM  21147  CD  ARG A1325      52.095 -11.956  10.379  1.00  2.530          C  
ATOM  21148  NE  ARG A1325      52.638 -13.217  10.903  1.00  2.530          N  
ATOM  21149  CZ  ARG A1325      53.534 -13.332  11.916  1.00  2.530          C  
ATOM  21150  NH1 ARG A1325      53.994 -12.261  12.537  1.00  2.530          N  
ATOM  21151  NH2 ARG A1325      53.951 -14.534  12.286  1.00  2.530          N  
ATOM  21152  H   ARG A1325      49.041 -12.254  13.486  1.00  1.920          H  
ATOM  21153  HA  ARG A1325      48.245 -10.880  11.062  1.00  2.270          H  
ATOM  21154 1HB  ARG A1325      49.932 -13.345  11.557  1.00  3.040          H  
ATOM  21155 2HB  ARG A1325      49.613 -12.721   9.948  1.00  3.040          H  
ATOM  21156 1HG  ARG A1325      50.602 -10.507  10.751  1.00  3.040          H  
ATOM  21157 2HG  ARG A1325      51.148 -11.393  12.190  1.00  3.040          H  
ATOM  21158 1HD  ARG A1325      51.811 -12.122   9.339  1.00  3.040          H  
ATOM  21159 2HD  ARG A1325      52.873 -11.197  10.411  1.00  3.040          H  
ATOM  21160  HE  ARG A1325      52.328 -14.073  10.459  1.00  3.040          H  
ATOM  21161 1HH1 ARG A1325      53.685 -11.341  12.264  1.00  3.040          H  
ATOM  21162 2HH1 ARG A1325      54.661 -12.360  13.290  1.00  3.040          H  
ATOM  21163 1HH2 ARG A1325      53.602 -15.358  11.815  1.00  3.040          H  
ATOM  21164 2HH2 ARG A1325      54.617 -14.631  13.039  1.00  3.040          H  
ATOM  21165  N   LYS A1326      46.897 -13.808  11.755  1.00  2.270          N  
ATOM  21166  CA  LYS A1326      45.846 -14.758  11.379  1.00  2.560          C  
ATOM  21167  C   LYS A1326      44.502 -14.239  11.868  1.00  2.570          C  
ATOM  21168  O   LYS A1326      43.830 -14.865  12.690  1.00  2.700          O  
ATOM  21169  CB  LYS A1326      46.131 -16.123  12.003  1.00  3.470          C  
ATOM  21170  CG  LYS A1326      47.405 -16.784  11.508  1.00  3.470          C  
ATOM  21171  CD  LYS A1326      47.656 -18.107  12.222  1.00  3.470          C  
ATOM  21172  CE  LYS A1326      48.948 -18.760  11.747  1.00  3.470          C  
ATOM  21173  NZ  LYS A1326      49.242 -20.016  12.491  1.00  3.470          N  
ATOM  21174  H   LYS A1326      47.381 -13.940  12.640  1.00  2.720          H  
ATOM  21175  HA  LYS A1326      45.810 -14.845  10.294  1.00  3.070          H  
ATOM  21176 1HB  LYS A1326      46.204 -16.013  13.086  1.00  4.160          H  
ATOM  21177 2HB  LYS A1326      45.298 -16.795  11.799  1.00  4.160          H  
ATOM  21178 1HG  LYS A1326      47.322 -16.964  10.436  1.00  4.160          H  
ATOM  21179 2HG  LYS A1326      48.248 -16.117  11.680  1.00  4.160          H  
ATOM  21180 1HD  LYS A1326      47.721 -17.930  13.297  1.00  4.160          H  
ATOM  21181 2HD  LYS A1326      46.823 -18.785  12.034  1.00  4.160          H  
ATOM  21182 1HE  LYS A1326      48.862 -18.990  10.687  1.00  4.160          H  
ATOM  21183 2HE  LYS A1326      49.773 -18.064  11.893  1.00  4.160          H  
ATOM  21184 1HZ  LYS A1326      50.104 -20.414  12.148  1.00  4.160          H  
ATOM  21185 2HZ  LYS A1326      49.337 -19.811  13.477  1.00  4.160          H  
ATOM  21186 3HZ  LYS A1326      48.491 -20.675  12.356  1.00  4.160          H  
ATOM  21187  N   GLY A1327      44.125 -13.090  11.339  1.00  2.700          N  
ATOM  21188  CA  GLY A1327      42.940 -12.364  11.752  1.00  2.800          C  
ATOM  21189  C   GLY A1327      43.390 -11.401  12.842  1.00  2.620          C  
ATOM  21190  O   GLY A1327      44.155 -11.777  13.727  1.00  2.680          O  
ATOM  21191  H   GLY A1327      44.758 -12.698  10.635  1.00  3.240          H  
ATOM  21192 1HA  GLY A1327      42.521 -11.818  10.908  1.00  3.360          H  
ATOM  21193 2HA  GLY A1327      42.186 -13.051  12.132  1.00  3.360          H  
ATOM  21194  N   TYR A1328      42.831 -10.189  12.875  1.00  2.740          N  
ATOM  21195  CA  TYR A1328      43.259  -9.172  13.852  1.00  2.840          C  
ATOM  21196  C   TYR A1328      42.781  -9.440  15.279  1.00  2.600          C  
ATOM  21197  O   TYR A1328      42.023  -8.667  15.852  1.00  2.920          O  
ATOM  21198  CB  TYR A1328      42.695  -7.824  13.390  1.00  3.940          C  
ATOM  21199  CG  TYR A1328      43.156  -6.544  14.113  1.00  3.940          C  
ATOM  21200  CD1 TYR A1328      44.397  -5.993  13.849  1.00  3.940          C  
ATOM  21201  CD2 TYR A1328      42.306  -5.909  15.017  1.00  3.940          C  
ATOM  21202  CE1 TYR A1328      44.773  -4.820  14.478  1.00  3.940          C  
ATOM  21203  CE2 TYR A1328      42.687  -4.755  15.641  1.00  3.940          C  
ATOM  21204  CZ  TYR A1328      43.912  -4.206  15.376  1.00  3.940          C  
ATOM  21205  OH  TYR A1328      44.279  -3.038  15.998  1.00  3.940          O  
ATOM  21206  H   TYR A1328      42.163  -9.935  12.165  1.00  3.290          H  
ATOM  21207  HA  TYR A1328      44.352  -9.143  13.860  1.00  3.410          H  
ATOM  21208 1HB  TYR A1328      42.916  -7.702  12.330  1.00  4.720          H  
ATOM  21209 2HB  TYR A1328      41.616  -7.881  13.480  1.00  4.720          H  
ATOM  21210  HD1 TYR A1328      45.072  -6.474  13.138  1.00  4.720          H  
ATOM  21211  HD2 TYR A1328      41.326  -6.336  15.229  1.00  4.720          H  
ATOM  21212  HE1 TYR A1328      45.743  -4.380  14.265  1.00  4.720          H  
ATOM  21213  HE2 TYR A1328      42.011  -4.269  16.346  1.00  4.720          H  
ATOM  21214  HH  TYR A1328      45.138  -2.748  15.671  1.00  4.720          H  
ATOM  21215  N   ARG A1329      43.272 -10.512  15.870  1.00  2.320          N  
ATOM  21216  CA  ARG A1329      42.908 -10.907  17.209  1.00  2.290          C  
ATOM  21217  C   ARG A1329      43.754 -10.154  18.224  1.00  2.300          C  
ATOM  21218  O   ARG A1329      44.991 -10.186  18.157  1.00  2.590          O  
ATOM  21219  CB  ARG A1329      43.084 -12.416  17.367  1.00  3.220          C  
ATOM  21220  CG  ARG A1329      42.776 -13.001  18.741  1.00  3.220          C  
ATOM  21221  CD  ARG A1329      41.319 -13.022  19.078  1.00  3.220          C  
ATOM  21222  NE  ARG A1329      41.113 -13.773  20.300  1.00  3.220          N  
ATOM  21223  CZ  ARG A1329      41.164 -13.250  21.543  1.00  3.220          C  
ATOM  21224  NH1 ARG A1329      41.394 -11.972  21.710  1.00  3.220          N  
ATOM  21225  NH2 ARG A1329      40.998 -14.020  22.605  1.00  3.220          N  
ATOM  21226  H   ARG A1329      43.880 -11.101  15.310  1.00  2.780          H  
ATOM  21227  HA  ARG A1329      41.866 -10.664  17.365  1.00  2.750          H  
ATOM  21228 1HB  ARG A1329      42.446 -12.922  16.643  1.00  3.860          H  
ATOM  21229 2HB  ARG A1329      44.109 -12.681  17.126  1.00  3.860          H  
ATOM  21230 1HG  ARG A1329      43.128 -14.027  18.764  1.00  3.860          H  
ATOM  21231 2HG  ARG A1329      43.302 -12.437  19.513  1.00  3.860          H  
ATOM  21232 1HD  ARG A1329      40.930 -12.021  19.211  1.00  3.860          H  
ATOM  21233 2HD  ARG A1329      40.761 -13.515  18.279  1.00  3.860          H  
ATOM  21234  HE  ARG A1329      40.929 -14.766  20.215  1.00  3.860          H  
ATOM  21235 1HH1 ARG A1329      41.507 -11.372  20.904  1.00  3.860          H  
ATOM  21236 2HH1 ARG A1329      41.439 -11.580  22.642  1.00  3.860          H  
ATOM  21237 1HH2 ARG A1329      40.827 -15.014  22.500  1.00  3.860          H  
ATOM  21238 2HH2 ARG A1329      41.047 -13.596  23.516  1.00  3.860          H  
ATOM  21239  N   VAL A1330      43.085  -9.478  19.160  1.00  2.370          N  
ATOM  21240  CA  VAL A1330      43.765  -8.684  20.185  1.00  2.480          C  
ATOM  21241  C   VAL A1330      43.588  -9.254  21.602  1.00  2.760          C  
ATOM  21242  O   VAL A1330      42.471  -9.456  22.087  1.00  3.190          O  
ATOM  21243  CB  VAL A1330      43.275  -7.219  20.100  1.00  3.430          C  
ATOM  21244  CG1 VAL A1330      43.928  -6.352  21.197  1.00  3.430          C  
ATOM  21245  CG2 VAL A1330      43.633  -6.651  18.695  1.00  3.430          C  
ATOM  21246  H   VAL A1330      42.059  -9.491  19.102  1.00  2.840          H  
ATOM  21247  HA  VAL A1330      44.831  -8.684  19.959  1.00  2.980          H  
ATOM  21248  HB  VAL A1330      42.191  -7.193  20.250  1.00  4.110          H  
ATOM  21249 1HG1 VAL A1330      43.568  -5.324  21.119  1.00  4.110          H  
ATOM  21250 2HG1 VAL A1330      43.676  -6.736  22.188  1.00  4.110          H  
ATOM  21251 3HG1 VAL A1330      45.015  -6.357  21.079  1.00  4.110          H  
ATOM  21252 1HG2 VAL A1330      43.284  -5.622  18.619  1.00  4.110          H  
ATOM  21253 2HG2 VAL A1330      44.709  -6.675  18.564  1.00  4.110          H  
ATOM  21254 3HG2 VAL A1330      43.157  -7.248  17.915  1.00  4.110          H  
ATOM  21255  N   SER A1331      44.712  -9.516  22.257  1.00  3.060          N  
ATOM  21256  CA  SER A1331      44.752 -10.075  23.607  1.00  3.620          C  
ATOM  21257  C   SER A1331      44.227  -9.104  24.657  1.00  3.840          C  
ATOM  21258  O   SER A1331      44.280  -7.891  24.461  1.00  4.250          O  
ATOM  21259  CB  SER A1331      46.176 -10.460  23.963  1.00  4.840          C  
ATOM  21260  OG  SER A1331      46.658 -11.476  23.121  1.00  4.840          O  
ATOM  21261  H   SER A1331      45.590  -9.325  21.791  1.00  3.670          H  
ATOM  21262  HA  SER A1331      44.131 -10.971  23.624  1.00  4.340          H  
ATOM  21263 1HB  SER A1331      46.816  -9.578  23.883  1.00  5.810          H  
ATOM  21264 2HB  SER A1331      46.212 -10.792  25.002  1.00  5.810          H  
ATOM  21265  HG  SER A1331      47.547 -11.676  23.430  1.00  5.810          H  
ATOM  21266  N   THR A1332      43.724  -9.648  25.769  1.00  4.030          N  
ATOM  21267  CA  THR A1332      43.328  -8.823  26.908  1.00  4.520          C  
ATOM  21268  C   THR A1332      44.539  -8.273  27.588  1.00  5.030          C  
ATOM  21269  O   THR A1332      45.563  -8.961  27.685  1.00  5.290          O  
ATOM  21270  CB  THR A1332      42.541  -9.591  27.996  1.00  6.130          C  
ATOM  21271  OG1 THR A1332      42.131  -8.643  29.003  1.00  6.130          O  
ATOM  21272  CG2 THR A1332      43.399 -10.676  28.669  1.00  6.130          C  
ATOM  21273  H   THR A1332      43.659 -10.651  25.837  1.00  4.840          H  
ATOM  21274  HA  THR A1332      42.734  -7.981  26.555  1.00  5.420          H  
ATOM  21275  HB  THR A1332      41.676 -10.074  27.560  1.00  7.360          H  
ATOM  21276  HG1 THR A1332      41.489  -9.071  29.587  1.00  7.360          H  
ATOM  21277 1HG2 THR A1332      42.801 -11.181  29.418  1.00  7.360          H  
ATOM  21278 2HG2 THR A1332      43.723 -11.399  27.926  1.00  7.360          H  
ATOM  21279 3HG2 THR A1332      44.265 -10.255  29.159  1.00  7.360          H  
ATOM  21280  N   THR A1333      44.427  -7.072  28.134  1.00  5.590          N  
ATOM  21281  CA  THR A1333      45.524  -6.565  28.929  1.00  6.380          C  
ATOM  21282  C   THR A1333      45.080  -6.289  30.359  1.00  7.080          C  
ATOM  21283  O   THR A1333      45.740  -5.546  31.084  1.00  7.250          O  
ATOM  21284  CB  THR A1333      46.158  -5.331  28.304  1.00  8.620          C  
ATOM  21285  OG1 THR A1333      45.181  -4.300  28.175  1.00  8.620          O  
ATOM  21286  CG2 THR A1333      46.691  -5.697  26.928  1.00  8.620          C  
ATOM  21287  H   THR A1333      43.588  -6.497  27.980  1.00  6.710          H  
ATOM  21288  HA  THR A1333      46.298  -7.329  28.981  1.00  7.660          H  
ATOM  21289  HB  THR A1333      46.978  -4.996  28.919  1.00 10.340          H  
ATOM  21290  HG1 THR A1333      44.925  -4.001  29.059  1.00 10.340          H  
ATOM  21291 1HG2 THR A1333      47.147  -4.846  26.489  1.00 10.340          H  
ATOM  21292 2HG2 THR A1333      47.427  -6.492  27.023  1.00 10.340          H  
ATOM  21293 3HG2 THR A1333      45.881  -6.040  26.285  1.00 10.340          H  
ATOM  21294  N   LEU A1334      43.948  -6.870  30.760  1.00  7.760          N  
ATOM  21295  CA  LEU A1334      43.497  -6.705  32.138  1.00  8.630          C  
ATOM  21296  C   LEU A1334      43.958  -7.855  33.005  1.00  9.450          C  
ATOM  21297  O   LEU A1334      43.440  -8.970  32.934  1.00  9.820          O  
ATOM  21298  CB  LEU A1334      41.979  -6.525  32.232  1.00 11.730          C  
ATOM  21299  CG  LEU A1334      41.346  -6.454  33.643  1.00 11.730          C  
ATOM  21300  CD1 LEU A1334      41.976  -5.350  34.480  1.00 11.730          C  
ATOM  21301  CD2 LEU A1334      39.834  -6.147  33.456  1.00 11.730          C  
ATOM  21302  H   LEU A1334      43.438  -7.449  30.094  1.00  9.310          H  
ATOM  21303  HA  LEU A1334      43.948  -5.789  32.518  1.00 10.360          H  
ATOM  21304 1HB  LEU A1334      41.742  -5.607  31.786  1.00 14.080          H  
ATOM  21305 2HB  LEU A1334      41.494  -7.325  31.674  1.00 14.080          H  
ATOM  21306  HG  LEU A1334      41.476  -7.383  34.148  1.00 14.080          H  
ATOM  21307 1HD1 LEU A1334      41.486  -5.312  35.448  1.00 14.080          H  
ATOM  21308 2HD1 LEU A1334      43.024  -5.536  34.627  1.00 14.080          H  
ATOM  21309 3HD1 LEU A1334      41.865  -4.417  33.980  1.00 14.080          H  
ATOM  21310 1HD2 LEU A1334      39.343  -6.093  34.427  1.00 14.080          H  
ATOM  21311 2HD2 LEU A1334      39.717  -5.191  32.941  1.00 14.080          H  
ATOM  21312 3HD2 LEU A1334      39.369  -6.930  32.858  1.00 14.080          H  
ATOM  21313  N   GLU A1335      44.949  -7.536  33.832  1.00  9.950          N  
ATOM  21314  CA  GLU A1335      45.659  -8.454  34.712  1.00 10.900          C  
ATOM  21315  C   GLU A1335      45.215  -8.324  36.173  1.00 11.670          C  
ATOM  21316  O   GLU A1335      45.317  -9.256  36.962  1.00 12.220          O  
ATOM  21317  CB  GLU A1335      47.157  -8.149  34.576  1.00 14.880          C  
ATOM  21318  CG  GLU A1335      47.718  -8.398  33.147  1.00 14.880          C  
ATOM  21319  CD  GLU A1335      49.154  -7.894  32.920  1.00 14.880          C  
ATOM  21320  OE1 GLU A1335      49.643  -7.102  33.709  1.00 14.880          O  
ATOM  21321  OE2 GLU A1335      49.751  -8.283  31.938  1.00 14.880          O  
ATOM  21322  H   GLU A1335      45.277  -6.578  33.797  1.00 11.940          H  
ATOM  21323  HA  GLU A1335      45.462  -9.477  34.383  1.00 13.080          H  
ATOM  21324 1HB  GLU A1335      47.344  -7.109  34.839  1.00 17.860          H  
ATOM  21325 2HB  GLU A1335      47.719  -8.772  35.272  1.00 17.860          H  
ATOM  21326 1HG  GLU A1335      47.688  -9.470  32.953  1.00 17.860          H  
ATOM  21327 2HG  GLU A1335      47.061  -7.915  32.422  1.00 17.860          H  
ATOM  21328  N   ARG A1336      44.709  -7.153  36.544  1.00 11.910          N  
ATOM  21329  CA  ARG A1336      44.343  -6.866  37.933  1.00 12.820          C  
ATOM  21330  C   ARG A1336      43.283  -7.831  38.464  1.00 13.520          C  
ATOM  21331  O   ARG A1336      43.333  -8.257  39.622  1.00 14.070          O  
ATOM  21332  CB  ARG A1336      43.867  -5.426  38.039  1.00 17.580          C  
ATOM  21333  CG  ARG A1336      44.998  -4.422  37.873  1.00 17.580          C  
ATOM  21334  CD  ARG A1336      44.626  -3.027  38.225  1.00 17.580          C  
ATOM  21335  NE  ARG A1336      43.640  -2.454  37.300  1.00 17.580          N  
ATOM  21336  CZ  ARG A1336      43.938  -1.861  36.108  1.00 17.580          C  
ATOM  21337  NH1 ARG A1336      45.186  -1.808  35.675  1.00 17.580          N  
ATOM  21338  NH2 ARG A1336      42.975  -1.338  35.386  1.00 17.580          N  
ATOM  21339  H   ARG A1336      44.620  -6.423  35.858  1.00 14.290          H  
ATOM  21340  HA  ARG A1336      45.237  -6.974  38.549  1.00 15.380          H  
ATOM  21341 1HB  ARG A1336      43.118  -5.223  37.286  1.00 21.100          H  
ATOM  21342 2HB  ARG A1336      43.409  -5.261  39.014  1.00 21.100          H  
ATOM  21343 1HG  ARG A1336      45.825  -4.716  38.518  1.00 21.100          H  
ATOM  21344 2HG  ARG A1336      45.332  -4.438  36.838  1.00 21.100          H  
ATOM  21345 1HD  ARG A1336      44.189  -3.022  39.224  1.00 21.100          H  
ATOM  21346 2HD  ARG A1336      45.513  -2.397  38.227  1.00 21.100          H  
ATOM  21347  HE  ARG A1336      42.670  -2.464  37.589  1.00 21.100          H  
ATOM  21348 1HH1 ARG A1336      45.931  -2.203  36.221  1.00 21.100          H  
ATOM  21349 2HH1 ARG A1336      45.409  -1.367  34.759  1.00 21.100          H  
ATOM  21350 1HH2 ARG A1336      42.031  -1.364  35.732  1.00 21.100          H  
ATOM  21351 2HH2 ARG A1336      43.188  -0.879  34.507  1.00 21.100          H  
ATOM  21352  N   ARG A1337      42.356  -8.214  37.591  1.00 13.650          N  
ATOM  21353  CA  ARG A1337      41.257  -9.113  37.908  1.00 14.510          C  
ATOM  21354  C   ARG A1337      41.717 -10.502  38.335  1.00 14.990          C  
ATOM  21355  O   ARG A1337      40.937 -11.255  38.911  1.00 15.490          O  
ATOM  21356  CB  ARG A1337      40.299  -9.234  36.739  1.00 19.970          C  
ATOM  21357  CG  ARG A1337      40.857  -9.899  35.503  1.00 19.970          C  
ATOM  21358  CD  ARG A1337      39.869  -9.868  34.413  1.00 19.970          C  
ATOM  21359  NE  ARG A1337      40.439 -10.311  33.168  1.00 19.970          N  
ATOM  21360  CZ  ARG A1337      39.777 -10.423  31.997  1.00 19.970          C  
ATOM  21361  NH1 ARG A1337      38.499 -10.134  31.871  1.00 19.970          N  
ATOM  21362  NH2 ARG A1337      40.409 -10.830  30.931  1.00 19.970          N  
ATOM  21363  H   ARG A1337      42.399  -7.822  36.662  1.00 16.380          H  
ATOM  21364  HA  ARG A1337      40.701  -8.677  38.739  1.00 17.410          H  
ATOM  21365 1HB  ARG A1337      39.420  -9.799  37.048  1.00 23.960          H  
ATOM  21366 2HB  ARG A1337      39.962  -8.238  36.449  1.00 23.960          H  
ATOM  21367 1HG  ARG A1337      41.773  -9.410  35.178  1.00 23.960          H  
ATOM  21368 2HG  ARG A1337      41.075 -10.947  35.716  1.00 23.960          H  
ATOM  21369 1HD  ARG A1337      39.049 -10.536  34.668  1.00 23.960          H  
ATOM  21370 2HD  ARG A1337      39.488  -8.868  34.287  1.00 23.960          H  
ATOM  21371  HE  ARG A1337      41.435 -10.544  33.167  1.00 23.960          H  
ATOM  21372 1HH1 ARG A1337      37.946  -9.812  32.653  1.00 23.960          H  
ATOM  21373 2HH1 ARG A1337      38.087 -10.248  30.926  1.00 23.960          H  
ATOM  21374 1HH2 ARG A1337      41.387 -11.071  30.971  1.00 23.960          H  
ATOM  21375 2HH2 ARG A1337      39.871 -10.903  30.046  1.00 23.960          H  
ATOM  21376  N   ASP A1338      42.972 -10.869  38.058  1.00 14.990          N  
ATOM  21377  CA  ASP A1338      43.482 -12.177  38.453  1.00 15.570          C  
ATOM  21378  C   ASP A1338      43.534 -12.310  39.973  1.00 16.010          C  
ATOM  21379  O   ASP A1338      43.664 -13.413  40.504  1.00 16.290          O  
ATOM  21380  CB  ASP A1338      44.869 -12.453  37.866  1.00 21.570          C  
ATOM  21381  CG  ASP A1338      44.874 -12.753  36.353  1.00 21.570          C  
ATOM  21382  OD1 ASP A1338      43.834 -13.014  35.791  1.00 21.570          O  
ATOM  21383  OD2 ASP A1338      45.940 -12.733  35.782  1.00 21.570          O  
ATOM  21384  H   ASP A1338      43.615 -10.222  37.590  1.00 17.990          H  
ATOM  21385  HA  ASP A1338      42.799 -12.937  38.072  1.00 18.680          H  
ATOM  21386 1HB  ASP A1338      45.506 -11.584  38.042  1.00 25.880          H  
ATOM  21387 2HB  ASP A1338      45.320 -13.295  38.387  1.00 25.880          H  
ATOM  21388  N   GLN A1339      43.457 -11.179  40.687  1.00 16.200          N  
ATOM  21389  CA  GLN A1339      43.499 -11.189  42.137  1.00 16.760          C  
ATOM  21390  C   GLN A1339      42.102 -11.322  42.752  1.00 17.410          C  
ATOM  21391  O   GLN A1339      41.961 -11.321  43.977  1.00 17.960          O  
ATOM  21392  CB  GLN A1339      44.153  -9.905  42.652  1.00 23.240          C  
ATOM  21393  CG  GLN A1339      45.576  -9.697  42.171  1.00 23.240          C  
ATOM  21394  CD  GLN A1339      46.483 -10.825  42.563  1.00 23.240          C  
ATOM  21395  OE1 GLN A1339      46.519 -11.239  43.723  1.00 23.240          O  
ATOM  21396  NE2 GLN A1339      47.230 -11.336  41.596  1.00 23.240          N  
ATOM  21397  H   GLN A1339      43.356 -10.277  40.208  1.00 19.440          H  
ATOM  21398  HA  GLN A1339      44.087 -12.045  42.462  1.00 20.110          H  
ATOM  21399 1HB  GLN A1339      43.563  -9.049  42.321  1.00 27.890          H  
ATOM  21400 2HB  GLN A1339      44.154  -9.906  43.741  1.00 27.890          H  
ATOM  21401 1HG  GLN A1339      45.567  -9.623  41.082  1.00 27.890          H  
ATOM  21402 2HG  GLN A1339      45.964  -8.777  42.605  1.00 27.890          H  
ATOM  21403 1HE2 GLN A1339      47.856 -12.094  41.791  1.00 27.890          H  
ATOM  21404 2HE2 GLN A1339      47.173 -10.960  40.668  1.00 27.890          H  
ATOM  21405  N   LEU A1340      41.062 -11.404  41.916  1.00 17.440          N  
ATOM  21406  CA  LEU A1340      39.694 -11.530  42.400  1.00 18.160          C  
ATOM  21407  C   LEU A1340      39.253 -12.993  42.364  1.00 18.460          C  
ATOM  21408  O   LEU A1340      39.365 -13.671  41.341  1.00 18.310          O  
ATOM  21409  CB  LEU A1340      38.748 -10.641  41.556  1.00 25.140          C  
ATOM  21410  CG  LEU A1340      37.197 -10.694  41.886  1.00 25.140          C  
ATOM  21411  CD1 LEU A1340      36.914 -10.149  43.294  1.00 25.140          C  
ATOM  21412  CD2 LEU A1340      36.433  -9.875  40.844  1.00 25.140          C  
ATOM  21413  H   LEU A1340      41.214 -11.402  40.903  1.00 20.930          H  
ATOM  21414  HA  LEU A1340      39.665 -11.190  43.429  1.00 21.790          H  
ATOM  21415 1HB  LEU A1340      39.074  -9.610  41.657  1.00 30.160          H  
ATOM  21416 2HB  LEU A1340      38.867 -10.929  40.509  1.00 30.160          H  
ATOM  21417  HG  LEU A1340      36.857 -11.716  41.842  1.00 30.160          H  
ATOM  21418 1HD1 LEU A1340      35.844 -10.204  43.488  1.00 30.160          H  
ATOM  21419 2HD1 LEU A1340      37.437 -10.743  44.036  1.00 30.160          H  
ATOM  21420 3HD1 LEU A1340      37.241  -9.114  43.362  1.00 30.160          H  
ATOM  21421 1HD2 LEU A1340      35.365  -9.924  41.056  1.00 30.160          H  
ATOM  21422 2HD2 LEU A1340      36.765  -8.839  40.878  1.00 30.160          H  
ATOM  21423 3HD2 LEU A1340      36.628 -10.290  39.854  1.00 30.160          H  
ATOM  21424  N   SER A1341      38.769 -13.483  43.500  1.00 19.000          N  
ATOM  21425  CA  SER A1341      38.301 -14.852  43.620  1.00 19.490          C  
ATOM  21426  C   SER A1341      36.986 -14.962  42.844  1.00 20.040          C  
ATOM  21427  O   SER A1341      36.386 -13.941  42.533  1.00 20.250          O  
ATOM  21428  CB  SER A1341      38.138 -15.179  45.095  1.00 27.090          C  
ATOM  21429  OG  SER A1341      37.097 -14.432  45.661  1.00 27.090          O  
ATOM  21430  H   SER A1341      38.714 -12.881  44.311  1.00 22.800          H  
ATOM  21431  HA  SER A1341      39.056 -15.501  43.183  1.00 23.390          H  
ATOM  21432 1HB  SER A1341      37.948 -16.229  45.241  1.00 32.510          H  
ATOM  21433 2HB  SER A1341      39.068 -14.950  45.613  1.00 32.510          H  
ATOM  21434  HG  SER A1341      37.027 -14.724  46.576  1.00 32.510          H  
ATOM  21435  N   PRO A1342      36.489 -16.162  42.488  1.00 20.400          N  
ATOM  21436  CA  PRO A1342      35.234 -16.335  41.781  1.00 21.070          C  
ATOM  21437  C   PRO A1342      34.095 -15.646  42.507  1.00 21.750          C  
ATOM  21438  O   PRO A1342      33.977 -15.740  43.730  1.00 21.950          O  
ATOM  21439  CB  PRO A1342      35.069 -17.859  41.772  1.00 31.610          C  
ATOM  21440  CG  PRO A1342      36.489 -18.392  41.844  1.00 31.610          C  
ATOM  21441  CD  PRO A1342      37.213 -17.425  42.758  1.00 31.610          C  
ATOM  21442  HA  PRO A1342      35.339 -15.935  40.758  1.00 25.280          H  
ATOM  21443 1HB  PRO A1342      34.444 -18.172  42.625  1.00 37.930          H  
ATOM  21444 2HB  PRO A1342      34.538 -18.172  40.859  1.00 37.930          H  
ATOM  21445 1HG  PRO A1342      36.491 -19.424  42.232  1.00 37.930          H  
ATOM  21446 2HG  PRO A1342      36.934 -18.436  40.835  1.00 37.930          H  
ATOM  21447 1HD  PRO A1342      37.084 -17.736  43.802  1.00 37.930          H  
ATOM  21448 2HD  PRO A1342      38.263 -17.374  42.457  1.00 37.930          H  
ATOM  21449  N   VAL A1343      33.233 -14.992  41.746  1.00 22.200          N  
ATOM  21450  CA  VAL A1343      32.115 -14.282  42.330  1.00 22.960          C  
ATOM  21451  C   VAL A1343      30.789 -14.911  41.940  1.00 23.340          C  
ATOM  21452  O   VAL A1343      30.526 -15.148  40.759  1.00 23.690          O  
ATOM  21453  CB  VAL A1343      32.172 -12.786  41.944  1.00 31.840          C  
ATOM  21454  CG1 VAL A1343      33.399 -12.136  42.588  1.00 31.840          C  
ATOM  21455  CG2 VAL A1343      32.252 -12.607  40.417  1.00 31.840          C  
ATOM  21456  H   VAL A1343      33.371 -14.982  40.748  1.00 26.640          H  
ATOM  21457  HA  VAL A1343      32.201 -14.342  43.415  1.00 27.550          H  
ATOM  21458  HB  VAL A1343      31.303 -12.302  42.321  1.00 38.210          H  
ATOM  21459 1HG1 VAL A1343      33.431 -11.079  42.335  1.00 38.210          H  
ATOM  21460 2HG1 VAL A1343      33.358 -12.251  43.665  1.00 38.210          H  
ATOM  21461 3HG1 VAL A1343      34.304 -12.619  42.219  1.00 38.210          H  
ATOM  21462 1HG2 VAL A1343      32.293 -11.543  40.184  1.00 38.210          H  
ATOM  21463 2HG2 VAL A1343      33.152 -13.084  40.036  1.00 38.210          H  
ATOM  21464 3HG2 VAL A1343      31.384 -13.040  39.932  1.00 38.210          H  
ATOM  21465  N   THR A1344      29.967 -15.154  42.950  1.00 23.350          N  
ATOM  21466  CA  THR A1344      28.652 -15.754  42.797  1.00 23.820          C  
ATOM  21467  C   THR A1344      27.901 -15.691  44.116  1.00 24.120          C  
ATOM  21468  O   THR A1344      26.924 -16.418  44.304  1.00 24.530          O  
ATOM  21469  OXT THR A1344      28.481 -15.192  45.077  1.00 35.730          O  
ATOM  21470  CB  THR A1344      28.740 -17.219  42.343  1.00 31.880          C  
ATOM  21471  OG1 THR A1344      27.414 -17.737  42.204  1.00 31.880          O  
ATOM  21472  CG2 THR A1344      29.533 -18.061  43.328  1.00 31.880          C  
ATOM  21473  H   THR A1344      30.292 -14.936  43.882  1.00 28.020          H  
ATOM  21474  HA  THR A1344      28.087 -15.198  42.052  1.00 28.580          H  
ATOM  21475  HB  THR A1344      29.231 -17.265  41.371  1.00 38.250          H  
ATOM  21476  HG1 THR A1344      26.942 -17.571  43.051  1.00 38.250          H  
ATOM  21477 1HG2 THR A1344      29.575 -19.086  42.973  1.00 38.250          H  
ATOM  21478 2HG2 THR A1344      30.544 -17.664  43.417  1.00 38.250          H  
ATOM  21479 3HG2 THR A1344      29.048 -18.036  44.303  1.00 38.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8149.72 864.006 5864.3 -480.408 158.684 310.091 3072.22 -3258.42 -12.8533 -87.2132 -2794.16 -338.126 -786.105 -279.874 -223.066 -174.61 -0.81407 54.8238 100.337 684.018 1154.35 -255.629 272.091 -201.108 124.921 1063.74 -3318.54
SER:NtermProteinFull_1 -2.57922 0.15983 2.41323 -0.03563 0.0174 0.03082 0.60711 -1.23265 -0.02408 -0.12518 0.07769 -0.97029 0 0 0 0 0 0.04013 0.00231 0.2551 0 0 0.62771 -0.77834 0 0.09044 -1.42364
ASP_2 -3.48121 0.40315 4.43426 -0.09482 0.01747 0.32352 2.13771 -1.89567 -0.02408 -0.12518 -5.51674 -0.79869 0 0 -0.92107 -0.55646 0 0.30907 0.01821 0 2.36755 0.13341 0 -2.3716 0.71823 0.5519 -4.37105
GLU_3 -2.92982 0.44071 3.27157 -0.24216 0.05488 0.40706 1.74981 -1.49048 -0.0112 -0.1209 -1.82619 -0.49824 0 0 -0.46524 0 0 0.0151 0.00011 0 3.01003 0.20662 0 -2.7348 1.00265 0.9332 0.7727
LEU_4 -4.91043 0.55186 3.97359 -0.43039 0.18471 0.07425 1.70661 -2.12406 -0.01418 -0.16298 -1.24483 0.19787 0 0 0 0 0 -0.07967 0.12283 0.08234 0 1.74651 0 0.18072 5.8148 0.842 6.51155
ARG_5 -9.12085 0.67945 8.35124 -0.63638 0.08308 0.37129 4.44184 -3.78422 -0.00028 -0.00519 -4.78599 0.43155 0 0 -1.05368 -0.97352 0 -0.04433 0.0349 2.66329 0 -0.06667 0 -1.2888 5.38989 1.35296 2.03959
THR_6 -6.03152 0.97366 3.01336 -0.12583 0.06165 0.09651 2.00347 -2.10644 -0.02408 -0.29974 -1.70869 -0.62341 0 0 0 0 0 0.31451 0.09703 0.19087 0 -0.2702 2.31456 -1.0874 -0.35072 1.39295 -2.16947
VAL_7 -5.67904 0.9656 1.95527 -0.32647 0.31472 0.07199 1.88798 -1.81786 -0 -0 -2.45448 -0.70266 0 0 0 0 0 0.31742 0.0007 0.28863 0 -0.22831 0 1.9342 -0.41959 0.71472 -3.17717
TYR_8 -7.18887 1.13181 3.14396 -0.49665 0.14938 0.21192 1.53847 -2.10623 -0.02758 -0.22378 0.01134 -0.32345 0 0 0 0 0 0.03906 0.19902 0 4.1765 -0.26129 0.08755 1.2797 -0.3475 0.92768 1.92104
TYR_9 -10.6004 1.52106 5.00322 -0.95316 0.10498 0.23753 3.25338 -3.46898 -0.00876 -0.14059 -2.97549 -0.43597 0 0 0 0 0 -0.05999 0.02641 0 2.6226 -0.07083 0.00395 1.2797 0.00764 1.07418 -3.57956
ASN_10 -7.44571 0.63741 6.01392 -0.19258 0.14142 0.34187 3.2283 -3.16731 -0.01098 -0.06123 -4.09398 -0.94274 0 0 -2.2233 0 0 -0.07339 0.24177 0 1.91329 -1.00213 0 -0.93687 -0.34106 0.95226 -7.02106
LEU_11 -7.094 0.87127 3.01826 -0.59866 0.28457 0.11402 1.03666 -2.11888 -0.03208 -0.19842 -0.04814 0.3113 0 0 0 0 0 -0.02989 0.18201 2.266 0 -0.35536 0 0.18072 -0.51424 1.4128 -1.31206
PRO_12 -4.82649 0.7343 1.98656 -0.20513 0.00858 0.14789 0.48236 -0.82965 -0 -0 -0.2556 0.06847 0 0 0 0 0 0.11681 0.01847 0.30899 0 -0.72812 0 -2.4119 -0.0554 1.05952 -4.38033
LEU_13 -4.99932 0.92359 1.77476 -0.51461 0.24032 0.15349 0.73792 -1.34666 -0.00799 -0.09766 0.52415 -0.00941 0 0 0 0 0 0.08512 0.05301 0.98511 0 0.13595 0 0.18072 0.16053 0.89097 -0.13
PRO_14 -6.08667 1.27047 3.30418 -0.13799 0.00384 0.09914 1.10789 -1.37805 -0 -0 -0.75246 0.19848 0 0 0 0 0 -0.0681 0.01691 0.17554 0 -1.06277 0 -2.4119 -0.22508 1.01319 -4.93338
GLU_15 -3.081 0.13501 3.04598 -0.53924 0.24166 1.49412 0.80721 -1.48058 -0.00315 -0.05707 -1.86557 -2.93692 0 0 0 0 0 -0.15278 0.11464 0 2.96578 -0.21219 0 -2.7348 -0.16842 0.54078 -3.88655
ASP_16 -3.63731 0.62089 4.96191 -0.20189 0.04432 0.6484 1.37691 -1.93298 -0.00073 -0.01354 -0.69668 -1.2479 0 0 0 0 0 -0.05347 0.01513 0 2.41262 -0.86441 0 -2.3716 0.43566 0.36422 -0.14044
MET_17 -3.94926 0.30134 3.32906 -0.35194 0.11213 0.11097 1.19141 -1.51242 -0 -0 -0.54611 -0.47451 0 0 0 0 0 -0.09408 0.19542 1.3774 0 0.37186 0 0.60916 0.47919 0.28081 1.43045
LEU_18 -6.21846 1.02658 2.93124 -0.6817 0.42721 0.33823 1.32367 -2.02445 -0.00949 -0.10863 -1.08397 -0.04663 0 0 0 0 0 0.01953 0.07826 1.33628 0 -0.17422 0 0.18072 0.51097 0.6147 -1.56016
ASP_19 -4.78555 0.33587 5.57191 -0.26718 0.07894 0.92365 2.15945 -2.6558 -0.01699 -0.14222 -3.46125 -0.71695 0 0 -0.57373 0 0 -0.0101 0.00382 0 1.9837 -0.71526 0 -2.3716 0.11193 0.63796 -3.90939
GLU_20 -3.0013 0.35446 3.08514 -0.3567 0.09473 0.44968 1.14525 -1.54251 -0 -0 -0.54245 -0.68494 0 0 0 0 0 -0.04574 0.03234 0 3.3638 -0.25612 0 -2.7348 -0.40125 0.31596 -0.72444
ASP_21 -1.77684 0.1173 2.69028 -0.11191 0.00127 0.34201 0.29008 -1.18985 -0 -0 -0.11742 -0.44795 0 0 0 0 0 -0.04231 0.01179 0 2.06137 -0.24955 0 -2.3716 -0.36857 0.27441 -0.88748
GLY_22 -2.01491 0.12159 2.45198 -5e-05 0 0 0.82215 -1.16497 -0 -0 -1.94494 -0.38056 0 0 -0.57373 0 0 -0.0669 0 0 0 0.72326 0 0.83697 0.15315 0.35218 -0.68479
LEU_23 -6.94794 1.44244 3.14108 -0.48701 0.25558 0.09327 1.40152 -2.09303 -0.00749 -0.03359 -0.49876 0.15804 0 0 0 0 0 0.01027 0.04922 0.63199 0 -0.24353 0 0.18072 0.15542 1.13624 -1.65556
PRO_24 -2.94708 0.54496 1.28661 -0.19209 0.00681 0.1391 0.45067 -0.69855 -0 -0 -0.60642 0.00634 0 0 0 0 0 0.00886 0.00413 0.39286 0 -0.86654 0 -2.4119 -0.27017 1.25542 -3.89698
LEU_25 -3.42221 0.46024 1.07876 -0.47194 0.23078 0.0975 0.80416 -0.92631 -0 -0 -0.3226 0.20463 0 0 0 0 0 0.01098 0.13705 1.73621 0 -0.33044 0 0.18072 -0.29297 0.61122 -0.21422
ALA_26 -2.57634 0.29764 1.31663 -0.02487 0 0 1.06392 -1.07331 -0 -0 -0.54146 -0.17874 0 0 -0.96418 0 0 0.00597 0 0 0 -0.16698 0 1.8394 -0.54098 0.4864 -1.05691
VAL_27 -2.70493 0.25198 0.73956 -0.33967 0.42337 0.07383 0.35006 -0.62776 -0 -0 0.39556 -0.07943 0 0 0 0 0 -0.05719 0.00051 1.62135 0 0.17817 0 1.9342 -0.62716 0.2847 1.81715
TYR_28 -5.96015 0.85508 3.40335 -0.65341 0.04317 0.32224 1.30751 -1.74776 -0.01791 -0.11148 -0.43344 -0.20629 0 0 0 0 0 1.32539 0.00785 0 3.2541 -0.29944 0.0017 1.2797 5.56905 1.39854 9.33779
PRO_29 -4.31847 0.60084 2.48221 -0.18145 0.21952 0.12734 0.38362 -0.99145 -0 -0 0.61933 0.05319 0 0 0 0 0 8.45775 0.05213 0.07256 0 0.63195 0 -2.4119 6.91504 10.6535 23.3657
ARG_30 -6.03942 0.71262 4.60972 -0.60193 0.11309 0.3339 1.67937 -2.14677 -0.02911 -0.19705 -1.62455 0.37711 0 0 0 0 0 0.24968 0.03571 2.34566 0 0.19312 0 -1.2888 1.35093 9.81012 9.88341
ASN_31 -7.58354 0.76856 5.97881 -0.41165 0.1186 0.82985 2.66172 -3.13672 -0.00998 -0.08028 -2.89089 -0.70105 0 0 -1.58868 0 0 0.19687 0.10907 0 1.91585 -0.52086 0 -0.93687 0.56243 1.02173 -3.69703
LYS_32 -4.64896 0.3999 3.62949 -0.30277 0.03389 0.13958 1.05368 -1.66545 -0.02326 -0.14344 -1.5847 -0.03598 0 0 0 0 0 -0.01852 0.01982 2.00761 0 -0.01475 0 -1.5107 0.26053 0.70315 -1.70089
ILE_33 -6.63581 0.47536 2.47582 -0.60012 0.39245 0.11447 1.44092 -1.85468 -0 -0 -0.55871 0.20418 0 0 -1.20179 0 0 -0.03323 0.02084 0.95922 0 -0.78023 0 0.73287 -0.3745 0.48331 -4.73962
ARG_34 -3.04926 0.20057 3.03946 -0.62652 0.08402 0.43798 1.19208 -1.45736 -0.01355 -0.10397 -2.28959 0.1479 0 0 0 -0.75538 0 -0.01247 0.0174 2.39247 0 -0.0297 0 -1.2888 -0.27851 0.48993 -1.90329
THR_35 -4.85433 0.43529 5.08443 -0.11847 0.0426 0.06594 2.73492 -2.31315 -0.0232 -0.16336 -3.87919 -0.82875 0 0 -1.80857 -0.73949 0 0.02395 0.01268 0.10035 0 -0.68153 4.15035 -1.0874 0.11879 0.52296 -3.20521
THR_36 -5.18913 0.40835 5.087 -0.16064 0.06101 0.0561 2.55417 -2.43684 -0.02599 -0.18631 -2.04845 0.25871 0 0 -0.94927 -0.39035 0 -0.03287 0.00048 0.05989 0 0.04318 2.28982 -1.0874 -0.02566 0.57436 -1.13983
LYS_37 -5.49602 0.24188 5.1369 -0.43865 0.0971 0.22685 2.09245 -2.10814 -0.04148 -0.23418 -2.01058 0.09842 0 0 0 -0.4747 0 0.05078 0.06176 2.57715 0 -0.01167 0 -1.5107 -0.38662 0.56665 -1.56279
TYR_38 -7.3356 0.68718 3.66799 -0.67859 0.06372 0.38316 1.44676 -2.08786 -0.01112 -0.10028 -1.00719 -0.00676 0 0 -1.00991 0 0 0.10074 0.11218 0 2.46278 -0.38652 0.01913 1.2797 -0.33753 0.88405 -1.85395
THR_39 -4.0823 0.44635 5.06386 -0.12318 0.08792 0.09842 2.73057 -2.20473 -0.00718 -0.07068 -2.98587 -0.56995 0 0 0 -0.59735 0 0.01829 0.00088 0.18466 0 -0.27357 2.2629 -1.0874 -0.21028 1.5087 0.19006
PRO_40 -1.92706 0.27703 1.48065 -0.06558 0 0.0411 0.51282 -0.66092 -0 -0 0.35278 0.60405 0 0 0 0 0 -0.0942 0.08046 0.14901 0 -0.38846 0 -2.4119 0.0762 1.22496 -0.74906
LEU_41 -2.34579 0.19426 2.21261 -0.49996 0.22964 0.1284 0.55011 -1.00259 -0 -0 0.2518 0.25629 0 0 0 0 0 0.05516 0.00508 0.2904 0 -0.31463 0 0.18072 -0.01247 0.41865 0.59768
THR_42 -5.17937 0.30641 5.45512 -0.12221 0.04603 0.06107 2.98232 -2.44043 -0.01889 -0.11302 -2.25071 -0.63439 0 0 0 -0.59735 0 -0.06516 0.00484 0.14143 0 -0.65646 4.19416 -1.0874 -0.33357 0.5134 0.20581
PHE_43 -9.18482 0.77383 3.87069 -1.03788 0.15665 0.422 2.61554 -2.73878 -0.01921 -0.16903 -2.41949 0.04962 0 0 0 0 0 0.02215 0.00187 0 1.77153 -0.5491 0 1.0402 -0.02247 0.69355 -4.72314
PHE_44 -5.7666 1.02364 3.47961 -0.62785 0.05249 0.24657 1.7436 -2.19066 -0.01015 -0.06451 -1.14819 -0.01448 0 0 0 0 0 0.09724 0.36592 0 3.03446 -0.25719 0 1.0402 5.85894 1.71117 8.57419
PRO_45 -4.62562 0.61976 3.32996 -0.06484 0 0.04107 1.37529 -1.50471 -0 -0 -1.10748 0.61737 0 0 0 0 0 -0.1187 0.03981 0.13992 0 -0.25265 0 -2.4119 5.91399 1.62033 3.6116
LYS_46 -5.70095 0.59393 5.39708 -0.48373 0.11259 0.28678 2.46968 -2.50841 -0 -0 -2.18615 0.10529 0 0 0 0 0 0.01048 0.07109 2.00786 0 -0.11945 0 -1.5107 0.16292 0.47021 -0.82147
ASN_47 -7.76137 0.40806 7.59315 -0.36144 0.04189 0.63896 4.28408 -3.7501 -0.03424 -0.2739 -4.5751 -0.3125 0 0 0 -1.6943 0 -0.02145 0.33539 0 3.65272 0.34257 0 -0.93687 -0.00083 0.51566 -1.90961
ILE_48 -6.73889 0.67931 5.42246 -0.49539 0.31661 0.10019 2.63559 -2.90079 -0 -0 -2.71904 -0.00094 0 0 0 0 0 -0.02741 0.08793 0.50423 0 -0.47393 0 0.73287 0.05187 0.61327 -2.21207
LEU_49 -5.63533 0.43561 5.86867 -0.47813 0.20084 0.10836 2.47857 -2.95818 -0.01015 -0.06451 -0.60118 0.21633 0 0 0 0 0 0.02093 0.06358 0.41192 0 -0.25117 0 0.18072 -0.099 0.45972 0.34759
PHE_50 -6.79055 0.68246 6.03256 -0.96264 0.05984 0.32631 2.67867 -3.20097 -2e-05 -5e-05 -2.46694 -0.03782 0 0 0 0 0 0.00429 0.02807 0 1.93422 -0.45134 0 1.0402 -0.12219 0.28821 -0.95768
GLN_51 -9.88827 0.87674 7.79046 -0.28572 0.03254 0.23453 4.04751 -4.08648 -0.00091 -0.00957 -3.60928 -0.43949 0 0 0 -0.83573 0 -0.02585 0.1813 0 3.1745 0.01145 0 -0.18838 -0.00279 0.61605 -2.4074
PHE_52 -8.43641 1.29691 3.40485 -0.62753 0.05761 0.32276 2.41281 -2.63208 -0 -0 -1.59256 -0.07004 0 0 0 0 0 0.77383 0.11653 0 2.23681 -0.03999 0 1.0402 -0.04134 0.98562 -0.79201
HIS_53 -5.22574 0.38452 5.3956 -0.37415 0.0286 0.33385 1.83167 -2.70389 -0 -0 -1.58429 -0.54141 0 0 0 0 0 -0.04435 0.13407 0 2.80485 -0.10229 0 -0.45461 -0.18199 0.92281 0.62326
ASN_54 -6.8327 0.59506 6.08353 -0.27087 0.05282 0.4333 4.4003 -3.30803 -2e-05 -5e-05 -3.20202 -0.71902 0 0 -0.99257 0 0 -0.03241 0.04844 0 2.13368 -0.10943 0 -0.93687 -0.16214 0.65249 -2.1665
PHE_55 -8.21097 1.04793 2.89648 -0.70352 0.0654 0.32517 2.47743 -2.45948 -0 -0 -1.02333 -0.06368 0 0 0 0 0 -0.05493 0.06228 0 2.66207 0.2996 0 1.0402 -0.04979 0.57282 -1.1163
ALA_56 -5.44935 0.80019 3.28073 -0.0222 0 0 2.42489 -2.45707 -0 -0 -2.16851 -0.37725 0 0 -0.99257 0 0 -0.05958 0 0 0 -0.31069 0 1.8394 -0.33446 0.52116 -3.30531
ASN_57 -8.16212 0.74639 5.86694 -0.19376 0.06985 0.2899 3.37857 -3.3829 -0.00091 -0.00957 -2.856 -0.31682 0 0 0 0 0 0.07686 0.02401 0 1.69655 0.16051 0 -0.93687 -0.21842 0.36274 -3.40507
ILE_58 -7.75145 0.69203 4.64511 -0.47175 0.29153 0.09079 2.71868 -2.93331 -0 -0 -1.53362 0.11697 0 0 0 0 0 -0.06327 0.00038 0.45792 0 -0.45672 0 0.73287 0.15654 0.49288 -2.81444
TYR_59 -10.7068 1.06894 3.32078 -0.58886 0.44564 0.29749 3.14432 -3.05855 -0 -0 -2.39479 -0.30262 0 0 0 0 0 -0.00041 0.07717 0 3.04236 0.07282 0.04432 1.2797 -0.00351 0.80076 -3.4613
PHE_60 -9.8501 1.35623 4.53889 -0.69705 0.13192 0.30474 3.11849 -3.16209 -0.00031 -0.00968 -3.08543 -0.07753 0 0 0 0 0 0.28289 0.30291 0 2.34137 0.12576 0 1.0402 -0.18093 1.26724 -2.25249
LEU_61 -6.3175 0.43788 4.27752 -0.68657 0.22239 0.26318 2.53186 -2.5734 -0 -0 -2.26306 0.08249 0 0 0 0 0 0.02341 0.022 1.00233 0 -0.26726 0 0.18072 -0.22771 0.9957 -2.29602
ILE_62 -6.51976 0.46499 4.71273 -0.50032 0.3698 0.10247 2.66617 -2.78185 -0 -0 -2.01717 0.00286 0 0 0 0 0 -0.04176 0.05266 0.60373 0 -0.37275 0 0.73287 -0.14501 0.40834 -2.26201
LEU_63 -9.01128 1.25038 4.14224 -0.74963 0.34966 0.2032 2.65668 -2.98419 -0 -0 -2.21993 0.35876 0 0 0 0 0 0.14547 0.34695 3.12637 0 -0.26756 0 0.18072 -0.15487 0.61663 -2.01037
LEU_64 -6.62058 0.36559 3.96386 -0.68206 0.17959 0.25105 2.12192 -2.65682 -0 -0 -1.21018 0.07727 0 0 0 0 0 0.14061 0.1257 0.97616 0 -0.24177 0 0.18072 -0.26171 0.62162 -2.66902
ILE_65 -5.69336 0.50872 4.44028 -0.49702 0.33492 0.10105 2.60641 -2.59518 -0 -0 -1.84484 0.06296 0 0 0 0 0 -0.06961 0.03638 0.54449 0 -0.45559 0 0.73287 -0.10834 0.41167 -1.48418
LEU_66 -7.64637 0.67277 2.96742 -0.47514 0.15628 0.10507 2.62785 -2.47728 -0.00578 -0.03067 -1.91792 0.23672 0 0 0 0 0 -0.06323 0.01799 0.29808 0 -0.27588 0 0.18072 -0.16919 0.52862 -5.26994
GLY_67 -3.25298 0.56605 3.08408 -5e-05 0 0 1.0967 -1.71535 -0 -0 -0.99366 -0.42511 0 0 0 0 0 -0.07208 0 0 0 0.25276 0 0.83697 -0.12741 0.36645 -0.38364
ALA_68 -2.91906 0.29248 2.49947 -0.02691 0.00253 0 1.34303 -1.56315 -0.00015 -0.00039 -1.17843 -0.42921 0 0 0 0 0 -0.06161 0 0 0 0.00952 0 1.8394 -0.26491 0.12171 -0.33569
PHE_69 -5.84176 0.67751 3.25257 -0.59617 0.09304 0.29649 2.42758 -2.15498 -0.02973 -0.12647 -2.1881 0.09707 0 0 0 0 0 -0.07192 0.00194 0 2.41205 -0.1586 0 1.0402 -0.35642 0.11823 -1.10747
GLN_70 -2.31751 0.64717 2.20517 -0.63881 0.18608 1.08766 0.98411 -1.12715 -0.00015 -0.00039 -0.35305 -1.86663 0 0 0 0 0 -0.04425 0.00554 0 4.03222 0.21501 0 -0.18838 -0.15576 0.34749 3.01837
ILE_71 -2.88257 0.51629 1.11351 -0.49396 0.60282 0.1109 0.7314 -0.91155 -0 -0 0.3075 -0.64309 0 0 0 0 0 0.64102 0.03532 0.3745 0 0.98351 0 0.73287 5.44097 0.79642 7.45586
PHE_72 -8.96281 1.49388 1.53885 -0.66921 0.12606 0.38707 2.10851 -2.07441 -0 -0 -1.68862 0.1221 0 0 0 0 0 -0.06605 0.05842 0 2.10971 -0.14693 0 1.0402 5.26753 1.21344 1.85773
GLY_73 -2.31494 0.13216 1.08918 -0.00053 0 0 0.31295 -0.92873 -0.02395 -0.0958 0.60056 -0.20835 0 0 0 0 0 -0.16847 0 0 0 -0.54553 0 0.83697 -0.02358 0.73165 -0.6064
VAL_74 -4.68875 0.99431 -0.06282 -0.25296 0.1417 0.04185 0.63695 -1.03457 -0 -0 0.48805 -0.03541 0 0 0 0 0 -0.02122 0.00741 0.92052 0 -0.36862 0 1.9342 0.49922 0.41642 -0.38372
THR_75 -3.0374 0.43174 0.89258 -0.08665 0.02293 0.0379 0.4578 -0.72941 -0 -0 -0.13209 -1.15566 0 0 -0.10975 0 0 -0.0306 0.01011 0.26305 0 -0.60661 2.3403 -1.0874 1.00536 0.51505 -0.99876
ASN_76 -3.23084 0.65501 3.50686 -0.24579 0.02099 0.38325 2.0319 -1.57278 -0.01717 -0.09956 -2.34688 -0.75273 0 0 -1.17598 0 0 -0.04474 0.00571 0 2.23788 -0.06509 0 -0.93687 1.87916 0.99774 1.23006
PRO_77 -4.33649 0.97171 3.20658 -0.06469 0 0.04104 2.09227 -1.63213 -0 -0 -1.97404 0.61512 0 0 0 0 0 -0.07283 0.06117 0.17122 0 -0.73334 0 -2.4119 1.35537 1.26093 -1.45004
GLY_78 -3.40714 0.49167 3.70324 -4e-05 0 0 2.05413 -1.90369 -0 -0 -2.00609 -0.43031 0 0 -1.06623 0 0 -0.27369 0 0 0 0.3454 0 0.83697 0.67848 0.5662 -0.41111
PHE_79 -7.1009 1.23368 4.47526 -1.0641 0.13794 0.39916 2.43162 -2.52542 -0 -0 -1.60295 0.03522 0 0 0 0 0 -0.01716 0.01417 0 1.80195 -0.47365 0 1.0402 0.46412 0.55525 -0.19561
ALA_80 -5.06637 0.23705 3.14795 -0.02272 0 0 1.89477 -2.15586 -0.01717 -0.09956 -1.48365 -0.36984 0 0 0 0 0 -0.05237 0 0 0 0.15961 0 1.8394 0.12558 0.44185 -1.42132
SER_81 -5.96273 0.5875 4.92536 -0.02787 0 0.06319 2.78963 -2.60602 -0.00855 -0.06077 -1.9329 -0.67643 0 0 0 0 0 0.03825 0.0121 0.5972 0 0.35185 0.61033 -0.77834 0.28614 0.412 -1.38008
VAL_82 -4.88287 0.87208 4.17594 -0.32245 0.22458 0.07434 2.49485 -2.30946 -0 -0 -2.28274 -0.11877 0 0 0 0 0 0.16626 0.03097 0.02885 0 -0.21001 0 1.9342 5.9291 1.89174 7.6966
PRO_83 -7.36602 1.17092 3.60698 -0.08031 0 0.04977 1.79702 -1.93343 -0 -0 -1.66004 0.68251 0 0 0 0 0 0.13547 0.01756 0.42626 0 0.14934 0 -2.4119 5.56131 2.10033 2.24579
LEU_84 -8.12206 0.45531 3.88679 -0.62385 0.17499 0.22267 3.06536 -2.86252 -0 -0 -2.22359 0.04572 0 0 0 0 0 0.08916 0.09585 0.98966 0 -0.26341 0 0.18072 -0.27604 0.97466 -4.19057
ILE_85 -6.2623 0.48016 5.24722 -0.49867 0.38029 0.10095 2.8045 -2.8318 -0.00638 -0.0435 -2.66177 0.00551 0 0 0 0 0 -0.00195 0.16453 0.68278 0 -0.35227 0 0.73287 -0.14545 0.58465 -1.62064
VAL_86 -5.85062 0.53294 4.18283 -0.30192 0.16839 0.06657 2.56096 -2.5057 -0.01546 -0.09869 -2.20591 -0.0366 0 0 0 0 0 5e-05 0.03321 0.10331 0 -0.18204 0 1.9342 -0.0516 0.40299 -1.2631
ILE_87 -9.58482 1.37468 5.03155 -0.52363 0.50978 0.10383 3.3422 -3.31558 -0.00893 -0.05071 -3.25476 0.07062 0 0 0 0 0 0.01346 0.0027 0.49514 0 -0.42981 0 0.73287 0.03907 0.58876 -4.8636
VAL_88 -5.79352 0.45224 4.62193 -0.30668 0.20725 0.06983 2.75388 -2.6742 -0.00374 -0.07436 -2.20622 -0.07298 0 0 0 0 0 -0.03357 0.00453 0.04276 0 -0.2768 0 1.9342 0.02931 0.48836 -0.8378
ILE_89 -5.24824 0.32924 4.24795 -0.50854 0.41795 0.10174 2.26731 -2.37886 -0 -0 -2.18719 0.04361 0 0 0 0 0 -0.05317 0.00262 0.51325 0 -0.49896 0 0.73287 0.04124 0.31908 -1.8581
ILE_90 -6.45337 0.55743 4.01987 -0.51539 0.52745 0.10698 2.36222 -2.49837 -0.00638 -0.0435 -2.43109 -0.16483 0 0 0 0 0 -0.05831 0.00178 0.62723 0 -0.39918 0 0.73287 0.03035 0.50294 -3.10133
THR_91 -7.83544 0.63823 6.87257 -0.20637 0.16687 0.076 3.49842 -3.50263 -0.00691 -0.03792 -3.34066 -0.07775 0 0 0 0 0 -0.00895 0.16166 0.06584 0 0.01291 2.22246 -1.0874 0.02999 0.57485 -1.78422
ALA_92 -5.24681 0.33239 3.95846 -0.02196 0 0 2.48501 -2.59941 -0.00893 -0.05071 -2.26899 -0.3633 0 0 0 0 0 0.03189 0 0 0 -0.30388 0 1.8394 -0.18569 0.39328 -2.00924
ILE_93 -5.45817 0.37392 4.72738 -0.50413 0.38781 0.10179 2.56676 -2.5892 -0 -0 -2.00449 0.0151 0 0 0 0 0 -0.06731 0.03568 0.48862 0 -0.46351 0 0.73287 -0.19874 0.26299 -1.59264
LYS_94 -8.19524 0.72266 10.411 -0.90393 0.46949 0.66836 4.7697 -4.23697 -0 -0 -7.28275 0.15573 0 0 0 -0.54714 0 -0.01551 0.40518 3.21095 0 0.03188 0 -1.5107 0.00418 0.47534 -1.36775
ASP_95 -6.92943 0.47793 9.76822 -0.1114 0.00891 0.34544 4.19958 -4.15788 -0.04305 -0.24899 -6.08024 -0.42208 0 0 0 -1.40571 0 0.16977 0.04896 0 2.51893 -0.26304 0 -2.3716 -0.20293 0.59588 -4.10273
GLY_96 -3.78922 0.14241 4.6436 -5e-05 0 0 2.31566 -2.31411 -0.00402 -0.05758 -2.78376 -0.43624 0 0 0 0 0 0.00575 0 0 0 0.53839 0 0.83697 0.10235 0.40919 -0.39065
ILE_97 -6.12734 0.50426 5.03012 -0.50444 0.44458 0.10312 2.77945 -2.72778 -0 -0 -2.23916 -0.04727 0 0 0 0 0 -0.0676 0.05593 0.5134 0 -0.49432 0 0.73287 0.31463 0.35919 -1.37037
GLU_98 -8.10117 0.2574 10.048 -0.31434 0.0457 0.36632 4.99827 -4.29384 -0.03532 -0.22107 -4.90836 -0.62053 0 0 -0.75913 -0.4747 0 -0.02301 0.39149 0 3.78431 -0.08183 0 -2.7348 -0.07 0.47104 -2.27557
ASP_99 -7.01259 0.34541 9.21262 -0.18029 3e-05 0.59373 4.43148 -4.09926 -0.0068 -0.08053 -6.23907 -0.22268 0 0 -1.00991 0 0 0.19364 0.11717 0 3.32994 0.17465 0 -2.3716 -0.26129 0.63455 -2.45078
SER_100 -4.71249 0.47941 6.06527 -0.02841 0 0.06577 3.15885 -2.85575 -0 -0 -2.63507 -0.57914 0 0 0 0 0 0.0512 0.00102 0.7519 0 0.32912 0.60041 -0.77834 -0.06889 0.48913 0.33398
ARG_101 -5.35173 0.314 5.39446 -0.59118 0.09603 0.32656 2.49374 -2.59045 -0 -0 -2.09112 0.23178 0 0 0 0 0 0.17528 0.11504 2.50795 0 -0.11659 0 -1.2888 -0.11118 0.29479 -0.19143
ARG_102 -9.46829 0.38897 10.6351 -0.5489 0.04435 0.29143 4.08159 -4.65063 -0.00709 -0.06446 -3.97082 0.15805 0 0 -0.3662 -0.18753 0 -0.00558 0.10247 2.50398 0 -0.1094 0 -1.2888 -0.41432 0.62084 -2.25523
THR_103 -6.23689 0.59235 6.87267 -0.20793 0.16652 0.07652 3.61778 -3.3154 -0 -0 -3.52092 -0.15465 0 0 0 0 0 -0.00946 0.00245 0.08184 0 0.01825 2.35262 -1.0874 -0.20551 0.58676 -0.3704
VAL_104 -5.29357 0.37112 5.20447 -0.31511 0.21827 0.07262 2.73058 -2.71738 -0 -0 -2.44021 -0.17458 0 0 0 0 0 0.02143 0.00306 0.07153 0 -0.2407 0 1.9342 -0.02627 0.3671 -0.21344
LEU_105 -6.43145 0.62444 5.57066 -0.69636 0.21893 0.29097 2.70327 -3.00568 -0.0114 -0.10939 -1.79258 0.07548 0 0 0 0 0 0.0007 0.0214 0.9636 0 -0.25031 0 0.18072 -0.16885 0.52071 -1.29514
ASP_106 -7.70598 0.36682 11.3469 -0.10403 0.00662 0.31307 5.62235 -4.91211 -0 -0 -9.95296 -0.33327 0 0 -1.90889 -1.12984 0 0.05841 0.00315 0 1.71198 0.14574 0 -2.3716 -0.26968 0.5746 -8.5387
LEU_107 -6.14922 0.53574 6.0551 -0.46802 0.19429 0.10524 2.95437 -3.10268 -0 -0 -2.43382 0.23359 0 0 0 0 0 0.05096 0.03761 0.41277 0 -0.26252 0 0.18072 -0.28016 0.50661 -1.42942
GLU_108 -4.87761 0.16649 5.52413 -0.21963 0.02944 0.30959 2.07346 -2.65806 -0.02957 -0.25447 -1.18568 -0.64545 0 0 0 0 0 0.09006 0.00504 0 3.10465 -0.29496 0 -2.7348 -0.45663 0.39206 -1.66194
VAL_109 -6.96791 0.68085 4.70845 -0.29481 0.15779 0.0626 2.66772 -2.81416 -0.03585 -0.26577 -2.69012 -0.03742 0 0 0 0 0 -0.06489 0.00075 0.06311 0 -0.36963 0 1.9342 -0.3345 0.33718 -3.2624
ASN_110 -8.34256 0.58727 7.90573 -0.18317 0.06056 0.27112 4.29112 -3.77838 -0.00998 -0.08028 -3.5294 -0.2801 0 0 -1.20179 0 0 -0.07028 3e-05 0 1.48261 0.11207 0 -0.93687 -0.05212 0.57942 -3.175
ASN_111 -5.78432 0.5369 5.56014 -0.198 0.05725 0.31378 2.54321 -2.79742 -0 -0 -2.89642 -0.44106 0 0 0 -0.77109 0 0.14139 0.00421 0 2.0643 -0.53683 0 -0.93687 -0.32251 0.62996 -2.83338
THR_112 -6.35171 0.60805 6.25804 -0.14329 0.04468 0.0509 3.59204 -3.10877 -0.01983 -0.17792 -4.41891 0.26352 0 0 0 -0.5811 0 0.0017 0.06884 0.16758 0 0.18953 2.27116 -1.0874 -0.39025 0.59428 -2.16886
ARG_113 -6.75386 0.44984 5.23042 -0.61786 0.16703 0.28674 1.34379 -2.5183 -0 -0 -1.31765 0.58527 0 0 -0.22599 0 0 0.15774 0.30955 2.4497 0 -0.12714 0 -1.2888 -0.20867 0.91724 -1.16098
THR_114 -6.33247 0.30887 4.3522 -0.19921 0.10487 0.07199 2.58494 -2.5304 -0.01189 -0.04256 -2.53722 -1.06787 0 0 0 0 0 -0.00758 0.02035 0.49399 0 -0.11223 2.30282 -1.0874 0.15715 0.78892 -2.74275
HIS_D_115 -8.51891 0.89508 6.41294 -0.40076 0.01418 0.448 2.82531 -3.36749 -0.01348 -0.04467 -3.78806 -0.35073 0 0 -0.43437 0 0 0.06059 0.15181 0 2.42187 -0.16168 0 -0.45461 0.48372 0.74869 -3.07257
ILE_116 -7.2676 0.49375 3.72663 -0.45231 0.33582 0.09025 2.15028 -2.62152 -0.01315 -0.0709 -2.55606 0.11341 0 0 0 0 0 -0.03882 0.13834 0.43133 0 -0.7801 0 0.73287 -0.03448 0.81472 -4.80752
LEU_117 -8.47433 1.73682 1.54395 -0.61029 0.35046 0.14986 1.62335 -2.03803 -0.01348 -0.04467 -1.56547 0.44462 0 0 0 0 0 0.28074 0.10287 0.64471 0 -0.16055 0 0.18072 -0.52266 0.90851 -5.46285
SER_118 -2.75653 0.37767 2.99729 -0.02789 0.00016 0.02319 1.55307 -1.45331 -0.00649 -0.12628 -1.64662 -0.25696 0 0 -0.45891 0 0 -0.04127 0.00107 0.45778 0 -0.07979 0.64191 -0.77834 -0.54982 0.91828 -1.21179
GLY_119 -1.40954 0.07674 1.26418 -0.00124 0 0 0.75497 -0.69852 -0 -0 -0.70936 -0.32896 0 0 0 0 0 -0.09682 0 0 0 -1.40972 0 0.83697 0.02673 0.45753 -1.23705
VAL_120 -5.66874 0.65748 3.52566 -0.30469 0.25271 0.07714 2.20753 -2.22731 -0.01369 -0.10468 -0.84223 -0.41936 0 0 -0.92298 0 0 0.00852 0.00316 0.01695 0 0.05475 0 1.9342 0.49947 0.89215 -0.37396
LYS_121 -2.46141 0.14 2.39312 -0.43034 0.07343 0.23855 0.943 -1.11559 -0 -0 -0.07486 0.01137 0 0 0 0 0 -0.14198 0.00768 1.34704 0 -0.03032 0 -1.5107 0.03543 0.86356 0.28794
ASN_122 -4.18497 0.6472 3.4305 -0.19271 0.03083 0.3034 1.27702 -1.70911 -0.02159 -0.15743 -0.28797 -0.39423 0 0 0 0 0 -0.0609 0.01342 0 1.83487 -0.25422 0 -0.93687 -0.51001 0.27272 -0.90004
GLU_123 -5.17756 0.21147 6.82404 -0.37878 0.07984 0.53369 3.11046 -2.88052 -0.03282 -0.25968 -2.20573 -0.53259 0 0 -0.57737 0 0 0.10269 0.32033 0 4.50359 0.07968 0 -2.7348 -0.56465 0.37944 0.80073
ASN_124 -6.09573 0.42133 4.28235 -0.15475 0.00154 0.19267 2.61855 -2.43575 -0.01603 -0.1033 -1.3432 -0.74155 0 0 -2.02271 0 0 -0.00413 0.14824 0 2.24891 -0.23411 0 -0.93687 -0.16999 0.48784 -3.85669
VAL_125 -6.12087 1.10885 1.70639 -0.35379 0.26785 0.08272 1.84339 -1.84693 -0 -0 -0.80593 0.29893 0 0 -1.05853 0 0 -0.03452 0.02837 0.98231 0 0.50464 0 1.9342 -0.04471 0.56364 -0.94398
ALA_126 -5.7729 0.85991 2.94702 -0.02804 0.00383 0 3.01147 -2.3808 -0 -0 -2.09105 -0.28085 0 0 0 0 0 0.11294 0 0 0 0.05561 0 1.8394 -0.46596 0.88904 -1.30039
VAL_127 -7.18918 0.96832 4.21099 -0.26981 0.12873 0.04563 1.74497 -2.60361 -0 -0 -0.82839 0.40117 0 0 -0.59301 0 0 -0.01083 0.19257 0.55801 0 0.32109 0 1.9342 -0.53485 0.7861 -0.73792
ASP_128 -3.94405 0.38294 5.18752 -0.12066 0.01159 0.37402 2.03544 -2.37771 -0.03077 -0.31934 -4.41274 -0.36299 0 0 -0.3534 -0.90052 0 -0.02265 0.00877 0 2.38004 -0.22762 0 -2.3716 -0.36437 0.44729 -4.98081
ASN_129 -6.75473 0.52792 6.0086 -0.18907 0.00819 0.32053 2.89189 -3.11837 -0.0135 -0.14689 -3.15277 -0.5688 0 0 -0.46524 0 0 0.00798 0.06773 0 3.41981 0.17638 0 -0.93687 0.2699 0.59494 -1.05236
VAL_130 -6.75919 0.6127 4.49129 -0.28024 0.17743 0.06033 2.70428 -2.7886 -0 -0 -2.24809 -0.22259 0 0 0 0 0 0.05305 0.05649 0.19699 0 -0.64059 0 1.9342 0.28901 0.72755 -1.63596
SER_131 -3.39288 0.09259 3.98831 -0.0361 4e-05 0.04194 1.72582 -1.79692 -0.00359 -0.01013 -2.53446 -0.46257 0 0 -0.92107 -0.55646 0 -0.0023 0.00663 0.20162 0 -0.01908 1.75067 -0.77834 -0.53072 0.74932 -2.48767
LEU_132 -3.66762 0.32853 3.42736 -0.47169 0.19488 0.09867 1.43155 -1.66373 -0 -0 -0.26334 0.20634 0 0 0 0 0 0.02136 0.01898 0.5013 0 -0.19514 0 0.18072 -0.22079 0.49154 0.41892
TRP_133 -12.3081 2.61107 4.23857 -1.30424 0.10099 0.71722 2.85783 -3.54452 -0 -0 -1.40367 -0.3817 0 0 0 0 0 0.01631 0.0369 0 3.00722 0.03703 0 1.6906 -0.10742 0.60128 -3.13464
ARG_134 -7.41883 0.93348 7.95676 -0.71785 0.17617 0.49227 3.65652 -3.72167 -0.00412 -0.04703 -4.53895 0.13081 0 0 -0.94641 0 0 -0.18459 0.20409 3.27508 0 -0.05007 0 -1.2888 -0.18217 0.81299 -1.46231
ARG_135 -4.28891 0.72249 3.18743 -1.10652 0.31015 0.74628 1.47692 -1.74719 -0 -0 -0.77694 0.14247 0 0 0 0 0 0.14408 0.05368 2.89878 0 -0.06745 0 -1.2888 -0.05891 0.57717 0.92473
PHE_136 -9.99984 1.74441 2.7459 -0.53679 0.05898 0.24788 2.49543 -2.69037 -0 -0 -2.94726 -0.12593 0 0 0 0 0 -0.04992 0.22438 0 2.14363 -0.17685 0 1.0402 -0.38837 0.63169 -5.58282
LYS_137 -4.67964 0.30886 5.17397 -0.5328 0.09642 0.20274 2.55688 -2.22223 -0.00412 -0.04703 -3.60932 0.31078 0 0 0 -0.90052 0 -0.04501 0.06784 2.21785 0 0.00976 0 -1.5107 -0.57494 0.56267 -2.61855
LYS_138 -6.78653 0.50535 5.87794 -0.41735 0.14442 0.40242 2.49819 -2.35665 -0 -0 -0.5281 0.38671 0 0 0 0 0 -0.01767 0.08825 2.34052 0 -0.0838 0 -1.5107 -0.306 0.35808 0.59508
ALA_139 -1.69813 0.06196 1.19743 -0.02418 1e-05 0 0.27681 -0.69973 -0 -0 0.18473 -0.35979 0 0 0 0 0 -0.00262 0 0 0 -0.23918 0 1.8394 -0.39979 0.2874 0.42432
ASN_140 -3.57083 0.16693 2.54428 -0.18452 0.02887 0.25135 0.74916 -1.40388 -0.01169 -0.0725 -0.42239 -0.33447 0 0 0 0 0 0.08212 0.01668 0 1.8255 0.0542 0 -0.93687 -0.36442 0.64865 -0.93382
THR_141 -4.09709 0.43125 3.64128 -0.16171 0.05645 0.05911 2.30481 -1.90491 -0.01169 -0.0725 -1.52921 -0.16918 0 0 0 0 0 0.00212 0.00586 0.11499 0 0.10652 2.31871 -1.0874 -0.17814 0.79603 0.62531
ARG_142 -4.98541 0.4328 4.4948 -0.79771 0.12798 0.52409 2.13244 -2.17718 -0 -0 -1.33809 0.38231 0 0 0 0 0 0.01513 0.02944 1.66247 0 -0.20579 0 -1.2888 -0.27288 0.42933 -0.83506
ALA_143 -5.12376 0.99351 3.61029 -0.02204 0 0 2.02271 -2.22686 -0 -0 -0.22661 -0.35369 0 0 0 0 0 -0.05134 0 0 0 -0.28815 0 1.8394 -0.34382 0.40799 0.23763
LEU_144 -5.99547 0.29589 4.47636 -0.48677 0.21733 0.11504 2.18278 -2.31796 -0 -0 -0.62789 0.17582 0 0 0 0 0 0.04909 0.03186 0.32088 0 -0.3154 0 0.18072 -0.42128 0.41273 -1.70628
ILE_145 -7.63488 0.83407 5.29227 -0.4926 0.28777 0.0941 2.31957 -2.7813 -0.02325 -0.15225 -1.49286 0.11487 0 0 0 0 0 -0.07021 0.03788 0.48723 0 -0.48936 0 0.73287 -0.09919 0.52212 -2.51313
LYS_146 -7.05892 1.18736 6.9992 -0.44145 0.05453 0.23781 2.8874 -2.95469 -0.0219 -0.1062 -4.60182 0.34838 0 0 0 0 0 -0.0523 0.64443 2.01251 0 -0.02837 0 -1.5107 -0.25974 0.8376 -1.82689
ILE_147 -8.84305 1.07831 4.95648 -0.52076 0.93181 0.11789 3.84527 -3.21973 -0 -0 -2.30699 -0.68665 0 0 0 0 0 -0.01457 0.19139 1.96777 0 0.5772 0 0.73287 -0.32396 0.95395 -0.56276
PHE_148 -6.45942 0.63918 5.34575 -0.98069 0.07905 0.3679 2.6224 -2.60098 -0 -0 -2.56761 0.03713 0 0 0 0 0 -0.00041 0.02006 0 1.76224 -0.50918 0 1.0402 0.05913 0.62111 -0.52414
GLU_149 -3.94444 0.19746 4.45712 -0.20835 0.0338 0.29407 1.42507 -2.00729 -0.02325 -0.15225 -1.08017 -0.58596 0 0 0 0 0 0.07549 0.01158 0 3.00212 -0.27643 0 -2.7348 -0.24149 0.25935 -1.49837
TYR_150 -7.9924 0.91079 4.50404 -0.79324 0.02261 0.27877 2.13187 -2.98361 -0.02597 -0.26449 -1.44849 -0.29127 0 0 0 0 0 0.05383 0.02046 0 1.90778 -0.25438 0.01059 1.2797 -0.32685 0.3357 -2.92455
PHE_151 -8.63841 0.86258 4.50291 -0.80074 0.15683 0.34719 3.25723 -3.07871 -0 -0 -2.43707 -0.14113 0 0 0 0 0 0.07049 0.00202 0 4.04946 -0.22883 0 1.0402 -0.10064 0.55043 -0.58619
SER_152 -4.34583 0.25851 5.2484 -0.02632 0 0.06195 2.48772 -2.48952 -0 -0 -2.87401 -0.56554 0 0 0 0 0 0.13116 0.00316 0.75654 0 0.34245 0.60041 -0.77834 0.02214 0.44093 -0.72618
GLU_153 -4.45372 0.21961 5.62662 -0.21191 0.02497 0.28832 2.61168 -2.65063 -0.018 -0.15972 -2.09453 -0.58726 0 0 0 0 0 0.05805 0.00314 0 2.99967 -0.28522 0 -2.7348 -0.21019 0.30744 -1.26647
ASN_154 -6.67858 0.42193 6.18248 -0.32762 0.01527 0.6278 3.57067 -3.1782 -0.00187 -0.04519 -2.81489 -0.36819 0 0 0 -0.99627 0 0.05886 0.01139 0 3.43148 0.61902 0 -0.93687 -0.11509 0.30778 -0.21609
LEU_155 -6.90528 0.45024 4.41879 -0.4795 0.19743 0.11043 2.31698 -2.75615 -0 -0 -2.33516 0.22394 0 0 0 0 0 0.08134 0.0903 0.3679 0 -0.26847 0 0.18072 0.03889 0.2628 -4.0048
THR_156 -4.78118 0.26561 5.39695 -0.20476 0.13866 0.07466 2.56757 -2.65444 -0 -0 -2.40572 -0.1657 0 0 0 0 0 0.00923 0.00821 0.06646 0 -0.01806 2.31139 -1.0874 -0.09189 0.21372 -0.35667
ALA_157 -4.65249 0.27201 4.97682 -0.02164 0 0 3.09645 -2.70016 -0 -0 -2.68686 -0.35978 0 0 0 0 0 -0.01704 0 0 0 -0.22708 0 1.8394 -0.12547 0.24366 -0.36218
ALA_158 -4.2421 0.267 4.40301 -0.02209 0 0 2.38092 -2.5254 -0 -0 -1.36161 -0.37134 0 0 0 0 0 0.09341 0 0 0 -0.30231 0 1.8394 -0.43488 0.26407 -0.01193
GLY_159 -2.84468 0.14431 3.55607 -4e-05 0 0 1.39609 -1.72732 -0 -0 -1.16468 -0.42006 0 0 0 0 0 -0.05989 0 0 0 0.48362 0 0.83697 -0.10542 0.20559 0.30056
ARG_160 -4.04381 0.22081 3.98847 -0.44675 0.05945 0.22773 1.86241 -1.90948 -1e-05 -0.00018 -1.08188 0.29618 0 0 0 0 0 -0.03216 0.08152 2.00489 0 -0.14611 0 -1.2888 0.08202 0.27066 0.14495
GLU_161 -4.88217 0.28058 5.63237 -0.23458 0.046 0.37007 3.40755 -2.54572 -0.00218 -0.03687 -3.92671 -0.48969 0 0 0 -0.7574 0 0.08739 0.03146 0 2.91192 0.27572 0 -2.7348 0.25035 0.43881 -1.87791
LYS_162 -4.87189 0.4813 5.69531 -0.40606 0.05871 0.21531 3.10861 -2.54501 -0 -0 -2.33794 0.0885 0 0 0 0 0 -0.09424 0.02831 1.34332 0 -0.02943 0 -1.5107 0.22217 0.38618 -0.16757
LYS_163 -4.17993 0.42976 3.83796 -0.41833 0.0814 0.21182 1.31469 -1.73067 -1e-05 -0.00018 -0.6425 0.12435 0 0 0 0 0 -0.11054 0.01098 1.55337 0 -0.03381 0 -1.5107 -0.40021 0.19815 -1.26441
LEU_164 -6.60324 0.69867 5.46051 -0.48817 0.20994 0.1196 3.23373 -2.7136 -0 -0 -2.42605 0.16614 0 0 0 0 0 0.06589 0.02468 0.26756 0 -0.25659 0 0.18072 -0.45432 0.36752 -2.14701
GLN_165 -6.20464 0.47185 7.20837 -0.24075 0.02542 0.17404 3.53502 -3.27156 -0 -0 -3.16086 -0.45078 0 0 0 -0.87964 0 -0.00868 0.01358 0 3.31647 -0.04013 0 -0.18838 -0.18757 0.75273 0.8645
LYS_166 -3.85708 0.23666 4.34239 -0.30301 0.0229 0.13326 1.29033 -1.90244 -0 -0 -0.39237 -0.00898 0 0 0 0 0 0.09374 0.0291 1.65811 0 -0.0725 0 -1.5107 -0.24241 0.70844 0.22543
LYS_167 -3.75919 0.50096 4.44941 -0.38887 0.06219 0.1722 1.66224 -2.06577 -0 -0 -0.87922 0.04546 0 0 0 0 0 0.29904 0.00374 1.74805 0 0.02797 0 -1.5107 0.43272 0.52988 1.33012
ARG_168 -5.0825 0.27985 4.72088 -0.44175 0.05465 0.22536 1.95634 -2.21711 -0 -0 -1.17023 0.34706 0 0 0 0 0 -0.05024 0.07499 2.02772 0 -0.13253 0 -1.2888 0.47406 0.426 0.20373
GLU_169 -6.07022 0.39921 7.69306 -0.30416 0.03798 0.31096 3.93894 -3.12671 -0.01685 -0.09008 -4.56688 -0.38296 0 0 0 -1.48348 0 -0.0313 0.00495 0 4.09375 -0.08561 0 -2.7348 -0.03736 0.34463 -2.10694
GLU_170 -4.65652 0.37644 5.51815 -0.20409 0.02607 0.25342 2.53949 -2.42812 -0 -0 -2.58433 -0.54516 0 0 0 0 0 0.00616 0.13974 0 3.09924 -0.3631 0 -2.7348 -0.22986 0.62227 -1.16501
LEU_171 -3.07628 0.5681 3.44236 -0.70603 0.22351 0.32261 1.28009 -1.63102 -0 -0 -0.92448 -0.05392 0 0 0 0 0 -0.15443 0.0371 1.83511 0 0.07668 0 0.18072 -0.29415 0.70569 1.83166
ARG_172 -3.85081 0.54499 4.37944 -0.49332 0.08782 0.29181 1.59105 -1.90873 -0.00019 -0.00375 -1.6741 0.19511 0 0 0 0 0 -0.06845 0.2132 1.81809 0 0.01231 0 -1.2888 0.00412 0.57405 0.42383
ARG_173 -2.07804 0.37985 2.8556 -0.46351 0.06527 0.2907 1.36724 -1.27265 -0 -0 -1.03868 -0.21501 0 0 0 0 0 -0.07988 0.02501 1.49048 0 -0.11229 0 -1.2888 0.33525 0.43661 0.69714
LYS_174 -3.77587 0.16227 4.69295 -0.36768 0.04014 0.16713 2.2967 -1.84213 -0.01685 -0.09008 -3.13255 0.14178 0 0 0 -0.60384 0 -0.0547 0.04722 1.67226 0 0.00248 0 -1.5107 0.0856 0.25058 -1.83529
ARG_175 -2.31472 0.10104 2.80832 -0.48081 0.066 0.28854 1.40186 -1.25134 -0.00301 -0.01448 -0.74763 0.14335 0 0 -0.49049 0 0 0.0023 0.00157 1.79996 0 0.09052 0 -1.2888 0.01791 0.33125 0.46134
ASN_176 -1.92025 0.20809 2.42048 -0.15201 0.01792 0.22729 0.88539 -1.06341 -0 -0 -1.37599 -0.62557 0 0 0 0 0 -0.16332 0.00086 0 1.48641 0.05418 0 -0.93687 1.21907 0.38077 0.66306
SER_177 -1.98593 0.158 2.37491 -0.02319 0 0.05597 0.75106 -1.03994 -0.00301 -0.01448 -0.39912 -0.46576 0 0 -0.43345 0 0 -0.011 0.00063 0.07003 0 -0.56961 0.60001 -0.77834 0.88409 0.19058 -0.63854
ARG_178 -3.9763 0.34338 3.89263 -0.96053 0.23094 0.72991 1.97109 -1.70994 -0 -0 -1.10533 -0.10915 0 0 -0.92394 0 0 0.00632 0.08705 1.99394 0 -0.22099 0 -1.2888 -0.12783 0.24076 -0.92679
SER_179 -1.27063 0.06767 1.04466 -0.03101 0.00219 0.0519 0.20761 -0.53152 -0 -0 -0.04564 -1.01953 0 0 0 0 0 -0.05768 0.04484 0.22889 0 -0.33341 0.61701 -0.77834 -0.38696 0.33604 -1.85391
PHE_180 -4.24244 0.47634 2.11813 -1.2988 0.33572 0.87141 1.00837 -1.23755 -0 -0 -0.06612 -0.17021 0 0 0 0 0 0.05482 0.004 0 1.57491 -0.44807 0 1.0402 -0.42315 0.56892 0.16647
GLY_181 -1.94376 0.55257 1.6045 -0.0005 0 0 0.57263 -0.86264 -0.00871 -0.08105 -0.9913 -0.31481 0 0 0 0 0 -0.07595 0 0 0 0.70628 0 0.83697 0.76575 1.15535 1.91533
PRO_182 -3.21781 0.37017 2.47915 -0.17433 0.04374 0.11992 1.44327 -1.10533 -0.02185 -0.13363 -0.93085 0.12458 0 0 0 0 0 0.05988 0.00096 0.17735 0 -0.85711 0 -2.4119 1.21015 0.85664 -1.96701
ARG_183 -4.21674 0.33493 2.58227 -0.46102 0.05371 0.24571 1.44285 -1.42308 -0 -0 -0.44416 0.25719 0 0 0 0 0 -0.02476 0.03748 2.09922 0 -0.12654 0 -1.2888 0.04109 0.23868 -0.65197
GLY_184 -1.00853 0.15831 1.43639 -6e-05 0 0 0.25071 -0.69328 -0.00871 -0.08105 -0.04878 -0.39881 0 0 0 0 0 -0.1282 0 0 0 0.34088 0 0.83697 -0.29055 0.19523 0.56053
SER_185 -3.95964 0.18957 5.53046 -0.04581 0 0.08456 3.04036 -2.42016 -0.02185 -0.13363 -2.40597 -0.03892 0 0 -1.16507 0 0 0.09312 0.00234 0.42496 0 -0.18528 1.72362 -0.77834 -0.23258 0.40383 0.10557
LEU_186 -5.01294 0.53623 3.96765 -0.69405 0.24013 0.28213 1.98616 -2.34479 -0 -0 -0.4061 0.09203 0 0 0 0 0 -0.02489 0.08953 0.90539 0 -0.24573 0 0.18072 -0.28051 0.57374 -0.15528
ASP_187 -2.67385 0.30303 3.57646 -0.10988 0.00451 0.33013 1.03448 -1.65098 -0 -0 -0.6122 -0.62552 0 0 0 0 0 -0.07913 0.0435 0 1.70589 0.03307 0 -2.3716 -0.074 0.47669 -0.68938
SER_188 -4.10296 0.32904 5.03272 -0.03784 0.00038 0.05202 2.63442 -2.27118 -0.00187 -0.04519 -1.99063 -0.57316 0 0 -1.81445 0 0 -0.10438 0.06059 0.16095 0 -0.25454 1.77575 -0.77834 -0.30226 0.4917 -1.73921
ILE_189 -8.19892 1.28152 4.48316 -0.54082 0.23661 0.15595 3.28905 -2.84912 -0.03157 -0.2085 -2.34878 -0.1246 0 0 0 0 0 0.00612 0.0497 0.52121 0 0.08029 0 0.73287 -0.2649 0.85123 -2.87951
GLY_190 -3.56854 0.25381 3.97069 -0.00048 0 0 1.64972 -2.05228 -0.02378 -0.15286 -0.54493 -0.21916 0 0 0 0 0 -0.08434 0 0 0 -1.53759 0 0.83697 0.33598 0.70686 -0.42991
SER_191 -2.03089 0.10219 1.6056 -0.02901 0.00061 0.04655 0.42945 -0.92856 -0.00732 -0.05128 -0.11503 -1.06948 0 0 0 0 0 0.09566 0.10987 0.25722 0 -0.29212 0.6612 -0.77834 -0.07492 0.30576 -1.76284
TYR_192 -5.71168 0.67398 3.64411 -0.59022 0.04587 0.31836 1.97841 -2.127 -0 -0 0.06211 -0.29238 0 0 0 0 0 0.00237 0.00089 0 1.92648 -0.37956 0.00023 1.2797 -0.52032 1.01664 1.32799
ARG_193 -4.97934 0.36885 2.42796 -0.85302 0.34871 0.69715 0.69318 -1.55197 -0.02416 -0.12235 -0.6604 0.02063 0 0 0 0 0 0.13684 0.05688 3.21254 0 0.00245 0 -1.2888 -0.45887 1.15613 -0.81759
MET_194 -8.72188 1.42785 2.67588 -0.49634 0.23367 0.05908 1.77342 -1.92167 -0 -0 0.00463 0.33255 0 0 0 0 0 -0.02752 0.33931 2.1225 0 0.13052 0 0.60916 -0.5951 0.68636 -1.36759
SER_195 -6.25428 0.85036 4.55951 -0.0305 0 0.0562 2.64874 -2.49474 -0.02378 -0.11732 -1.00285 -1.11063 0 0 -0.9241 0 0 -0.02627 0.0547 0.71304 0 -0.19025 0.62177 -0.77834 -0.26069 0.94265 -2.76678
ALA_196 -4.87597 0.49588 2.86033 -0.02485 3e-05 0 1.19932 -2.07882 -0 -0 -0.00018 -0.40126 0 0 0 0 0 -0.12899 0 0 0 -0.23718 0 1.8394 -0.27446 0.65798 -0.96876
ASP_197 -6.51206 1.03118 8.08417 -0.11434 0.00261 0.34351 3.56632 -3.6391 -0.01253 -0.12327 -6.12661 -0.4995 0 0 -0.9241 -1.03899 0 -0.05139 0.07049 0 2.14722 -0.34357 0 -2.3716 -0.45607 0.40351 -6.56415
PHE_198 -9.68342 1.02455 4.44287 -0.53516 0.20214 0.23674 2.74466 -3.07657 -0 -0 -0.95224 -0.24748 0 0 0 0 0 -0.0435 0.06757 0 3.08026 0.12824 0 1.0402 -0.26657 0.68395 -1.15377
GLY_199 -3.0194 0.31108 2.28515 -6e-05 0 0 0.79603 -1.2863 -0 -0 -0.75883 -0.38208 0 0 0 0 0 0.06982 0 0 0 0.30535 0 0.83697 -0.06501 0.54381 -0.36348
ARG_200 -8.09153 0.90181 8.10004 -0.95422 0.17633 0.60812 3.72507 -3.64099 -0 -0 -2.75875 0.3862 0 0 0 -1.03899 0 -0.04012 0.59902 2.43746 0 -0.03004 0 -1.2888 -0.0889 1.35273 0.35443
PRO_201 -4.33181 0.74379 2.05128 -0.07806 0 0.04741 0.76402 -0.94611 -0 -0 0.41377 0.56619 0 0 0 0 0 -0.22048 0.02425 0.38143 0 -0.71507 0 -2.4119 -0.09793 1.49209 -2.31712
SER_202 -2.63391 0.24071 2.92683 -0.02808 0.00428 0.02538 0.91404 -1.18715 -0 -0 -0.2489 -0.28343 0 0 0 -0.52657 0 -0.03258 0.02604 1.02328 0 -0.33003 0.64354 -0.77834 -0.29998 0.423 -0.12187
LEU_203 -8.30146 0.83491 3.39936 -0.50524 0.09964 0.10019 2.18154 -2.52396 -0 -0 -0.61168 0.23275 0 0 0 0 0 -0.03862 0.06531 0.69498 0 -0.33029 0 0.18072 -0.46779 0.53058 -4.45908
ASP_204 -4.58555 0.37675 6.37932 -0.17982 0.01066 0.54874 2.99638 -2.80963 -0.00541 -0.04093 -3.95752 -0.8632 0 0 -0.78414 0 0 -0.01798 6e-05 0 2.90903 -0.11039 0 -2.3716 -0.0794 0.50949 -2.07514
TYR_205 -6.57028 0.4505 5.79652 -0.95736 0.11225 0.32603 1.95496 -2.90497 -0.01481 -0.10645 -0.88554 -0.36484 0 0 0 0 0 -0.12017 0.03142 0 2.40159 0.32965 0.01842 1.2797 0.01382 0.51139 1.30183
GLU_206 -5.14691 0.40376 6.38976 -0.6112 0.09584 1.09239 2.99722 -2.88927 -0 -0 -3.57112 -0.56222 0 0 -0.78414 -1.0114 0 0.03356 0.00725 0 3.40915 -0.17565 0 -2.7348 -0.07112 0.53934 -2.58956
ASN_207 -6.39895 0.26638 6.18702 -0.17884 0.03234 0.26781 2.51984 -2.96027 -0.00176 -0.01407 -2.84112 -0.34668 0 0 0 0 0 -0.04742 0.00167 0 1.42298 0.24914 0 -0.93687 -0.05159 0.2224 -2.60797
LEU_208 -9.01646 0.94184 6.49894 -0.64931 0.13546 0.20756 2.967 -3.78189 -0 -0 -2.57732 0.11667 0 0 0 0 0 -0.00763 0.05957 0.77171 0 -0.19933 0 0.18072 0.01315 0.4858 -3.85354
ASN_209 -4.82093 0.13401 5.34865 -0.16592 0.00894 0.23723 2.01564 -2.58634 -0.00437 -0.03071 -1.52176 -0.34967 0 0 0 -0.65997 0 -0.0255 0.00314 0 1.46624 0.26017 0 -0.93687 0.01325 0.56138 -1.05339
GLN_210 -4.20386 0.22095 5.57844 -0.26939 0.03659 0.20372 2.63483 -2.48171 -0 -0 -3.52221 -0.50908 0 0 0 -1.0114 0 -0.0473 0.02896 0 3.22196 -0.06345 0 -0.18838 0.0532 0.41476 0.09662
THR_211 -6.78873 0.80406 5.58736 -0.20361 0.14178 0.07307 3.84419 -3.00812 -0.01332 -0.10181 -3.60723 -0.12095 0 0 0 0 0 -0.0079 0.0106 0.12521 0 0.00671 2.31693 -1.0874 0.06925 0.37589 -1.58402
MET_212 -7.92325 0.71007 5.23699 -0.73569 0.21184 0.43063 2.00938 -2.80804 -0.01297 -0.06401 -1.33707 -0.49099 0 0 0 0 0 -0.14266 0.05199 3.25123 0 0.11459 0 0.60916 -0.02761 0.44303 -0.47339
SER_213 -2.55691 0.33118 3.67106 -0.03888 0.00035 0.05452 1.77803 -1.69071 -9e-05 -0.00283 -1.4838 -0.4501 0 0 0 0 0 -0.06686 0.03983 0.15537 0 -0.37028 1.74118 -0.77834 -0.29122 0.43879 0.48032
GLN_214 -6.32288 0.63213 4.3446 -0.29545 0.0282 0.24692 2.56011 -2.37989 -0.02557 -0.21284 -1.44226 -0.46366 0 0 0 0 0 -0.03591 0.03151 0 3.14036 -0.12852 0 -0.18838 -0.52974 0.33848 -0.70279
ALA_215 -4.62307 0.26416 2.3511 -0.02253 0 0 1.8959 -1.872 -0.01226 -0.06016 -0.14559 -0.18639 0 0 0 0 0 0.1746 0 0 0 0.10377 0 1.8394 -0.23267 0.44993 -0.07582
ASN_216 -5.31697 0.75837 4.70685 -0.2461 0.04575 0.45165 2.08992 -2.33305 -0.00058 -0.01124 -1.78781 -0.63401 0 0 -1.15865 -0.99627 0 -0.09382 0.0744 0 3.97882 0.1611 0 -0.93687 0.0273 0.79555 -0.42567
ARG_217 -5.66093 0.60167 4.86113 -0.47765 0.07794 0.23989 1.67262 -2.34196 -0.02325 -0.24262 -0.93866 0.66737 0 0 -0.50927 0 0 -0.02562 0.33374 2.08058 0 -0.103 0 -1.2888 -0.14159 0.74747 -0.47095
TYR_218 -4.60516 0.37578 3.41839 -1.11769 0.24298 0.73173 1.62983 -1.76979 -0.01463 -0.10531 -1.37109 -0.0065 0 0 0 -0.7574 0 0.00985 0.07062 0 2.47434 0.36903 0.00932 1.2797 -0.12167 0.36781 1.11015
ASN_219 -3.96474 0.33816 3.40443 -0.23175 0.02119 0.42085 0.86342 -1.72319 -0 -0 -0.29363 -0.47295 0 0 0 -0.65997 0 -0.08645 0.01785 0 2.62743 0.00145 0 -0.93687 -0.0587 0.21188 -0.52159
ASP_220 -4.24343 0.1596 5.40262 -0.21509 0.07973 0.6825 1.76013 -2.40794 -0 -0 -1.54628 -1.39655 0 0 -0.64225 0 0 -0.0749 0.02018 0 1.98459 -0.80692 0 -2.3716 -0.22756 0.13275 -3.71041
GLY_221 -1.2988 0.02503 1.82047 -7e-05 0 0 0.50291 -0.87551 -0 -0 -0.06668 -0.3674 0 0 0 0 0 -0.06519 0 0 0 0.45239 0 0.83697 -0.0016 0.13956 1.10207
GLU_222 -3.971 0.4302 4.86312 -0.39978 0.08073 0.68998 2.60119 -2.165 -0 -0 -2.21649 -0.60529 0 0 -0.64225 0 0 -0.00471 0.04694 0 3.12777 0.07278 0 -2.7348 0.04513 0.2207 -0.56078
ASN_223 -2.40968 0.24516 2.69744 -0.17701 0.02114 0.26489 1.20374 -1.29371 -0.00325 -0.06912 -0.90395 -0.36639 0 0 0 0 0 -0.10874 0.01264 0 1.52548 0.087 0 -0.93687 -0.15033 0.3715 0.00993
LEU_224 -3.2917 0.41847 2.11927 -0.51569 0.21183 0.13879 0.91351 -1.23464 -0 -0 -0.11957 0.23653 0 0 0 0 0 -0.10818 0.04381 0.29329 0 -0.12029 0 0.18072 -0.16816 0.38285 -0.61916
VAL_225 -5.4938 0.6036 3.06942 -0.31143 0.1687 0.07147 1.2817 -2.04632 -0 -0 -1.25968 -0.50157 0 0 0 0 0 0.0164 9e-05 0.12274 0 0.11834 0 1.9342 -0.03086 0.28959 -1.9674
ASP_226 -4.72558 0.42153 6.82655 -0.15005 0.00437 0.44859 3.44999 -2.92967 -0.00325 -0.06912 -4.84729 -0.99101 0 0 -1.00771 -0.43139 0 -0.01773 0.09066 0 3.46434 0.02802 0 -2.3716 -0.03356 0.29971 -2.54417
ARG_227 -3.44849 0.25666 3.03071 -0.61155 0.07339 0.36502 0.63308 -1.4185 -0.01481 -0.10645 0.01217 0.43248 0 0 0 0 0 -0.10702 0.0807 2.50807 0 -0.13071 0 -1.2888 -0.39248 0.28445 0.15791
THR_228 -2.77943 0.23914 3.86351 -0.137 0.06082 0.08442 2.33969 -1.69503 -0 -0 -3.80283 0.01672 0 0 -1.54538 -0.43139 0 -0.0588 0.02105 0.03445 0 -0.21924 4.12287 -1.0874 -0.31739 0.17134 -1.11987
LEU_229 -5.28401 0.32205 4.16766 -0.51733 0.15178 0.11285 2.2618 -2.29751 -0 -0 -1.57293 0.28569 0 0 -0.37236 0 0 0.01542 0.01156 0.43321 0 -0.07993 0 0.18072 -0.2617 0.27857 -2.16445
GLN_230 -2.83538 0.39422 2.89369 -0.64219 0.15087 0.636 1.02353 -1.27832 -0 -0 -0.73082 -0.40382 0 0 -0.53767 0 0 -0.00609 0.02163 0 2.35094 -0.06897 0 -0.18838 -0.45609 0.89619 1.21936
PRO_231 -2.81297 0.66428 1.43281 -0.18304 0.00129 0.12713 0.26415 -0.49075 -0 -0 0.07829 0.09303 0 0 0 0 0 0.0084 0.0044 0.56563 0 -0.93823 0 -2.4119 -0.53629 1.03294 -3.10082
ASN_232 -4.31639 0.64776 4.37029 -0.30985 0.19104 0.55589 2.53658 -1.90546 -0 -0 -1.64908 -0.92661 0 0 -0.55899 -0.85999 0 -0.02109 0.01563 0 2.12108 -0.31847 0 -0.93687 -0.50566 1.13766 -0.73254
PRO_233 -2.76762 0.70565 2.44843 -0.06791 0 0.04244 1.53146 -1.07796 -0 -0 -1.04594 0.59972 0 0 0 0 0 -0.21438 0.0364 0.21587 0 -0.74037 0 -2.4119 -0.05415 0.97529 -1.82495
GLU_234 -3.33009 0.40506 3.89034 -0.22092 0.03066 0.30606 2.0834 -1.70429 -0 -0 -1.7233 -0.52232 0 0 -1.01791 -0.85999 0 -0.13733 0.00603 0 3.8964 -0.21782 0 -2.7348 0.23584 0.34003 -1.27494
CYS_235 -6.14149 0.86636 4.28714 -0.0493 0.00668 0.02121 2.03579 -2.14885 -0.02025 -0.12195 -2.23106 -0.41735 0 0 0 0 0 -0.02249 0.00208 0.48515 0 0.17699 0 3.6196 -0.20092 0.47534 0.62269
ARG_236 -3.70944 0.29469 4.25974 -0.51133 0.06676 0.25474 1.79943 -1.99334 -0.00594 -0.0422 -0.9812 0.75744 0 0 0 0 0 0.0703 0.02866 2.02783 0 0.05244 0 -1.2888 -0.47904 0.5105 1.11127
PHE_237 -10.8188 1.68188 2.88656 -0.55958 0.05263 0.25343 0.73512 -2.47872 -0.00576 -0.0415 -1.05038 -0.00626 0 0 -0.43437 0 0 0.07515 0.00275 0 2.59844 -0.00435 0 1.0402 -0.02423 0.90221 -5.19559
ALA_238 -3.69277 0.22368 4.49194 -0.02507 4e-05 0 2.41161 -2.2581 -0 -0 -2.59899 -0.21948 0 0 0 0 0 0.03418 0 0 0 -0.08567 0 1.8394 -0.26199 0.84461 0.70339
LYS_239 -3.9207 0.15896 3.15619 -0.46216 0.12064 0.21129 0.4013 -1.35172 -0 -0 -0.14662 0.13109 0 0 0 0 0 0.01629 0.10102 2.39824 0 0.10919 0 -1.5107 -0.47112 0.41638 -0.64243
ASP_240 -5.79155 0.32412 7.04569 -0.10309 0.0054 0.30339 3.91278 -3.13522 -0 -0 -5.15046 -1.233 0 0 -0.85222 -0.91478 0 0.01436 0.00016 0 2.27151 -0.18754 0 -2.3716 0.04048 0.45089 -5.37069
TYR_241 -9.40275 0.87054 6.41745 -0.62477 0.08515 0.31709 3.06768 -3.5164 -0.03445 -0.14156 -3.13096 -0.01238 0 0 -0.85222 0 0 -0.01231 0.06054 0 2.47223 -0.27189 0.00022 1.2797 -0.02788 0.37801 -3.07896
TRP_242 -12.7091 1.72958 7.63545 -0.69685 0.22747 0.3277 4.17233 -4.45452 -0.02046 -0.12816 -3.62168 -0.36496 0 0 -0.22599 0 0 -0.02578 0.02653 0 3.89713 0.02974 0 1.6906 -0.24604 0.52895 -2.22803
LYS_243 -7.97362 0.8887 6.93582 -0.44772 0.07802 0.24713 2.31675 -2.92417 -0.02708 -0.21039 -2.37129 0.05114 0 0 0 -0.77109 0 -0.12089 0.43807 1.37046 0 -0.02902 0 -1.5107 -0.35232 0.61382 -3.79839
ASN_244 -5.18793 0.31822 5.38975 -0.1831 0.04082 0.29912 1.98556 -2.49459 -0.03589 -0.14737 -2.17482 -0.40123 0 0 0 -0.91478 0 0.02809 2e-05 0 2.00818 -0.42591 0 -0.93687 -0.60226 0.37773 -3.05726
VAL_245 -7.36191 0.5652 2.58195 -0.27212 0.14691 0.05434 2.74256 -2.37314 -0.03623 -0.27842 -3.00206 0.18448 0 0 0 0 0 -0.06479 0.02493 0.08287 0 -0.40823 0 1.9342 -0.68392 0.23092 -5.93246
LYS_246 -6.36729 0.40263 6.60272 -0.51358 0.08101 0.39909 3.0968 -2.8631 -0.02182 -0.16608 -5.84377 0.37712 0 0 -0.59457 -0.73278 0 0.00435 0.02198 2.60994 0 0.07108 0 -1.5107 -0.29993 0.33555 -4.91136
VAL_247 -6.70515 0.73083 2.24123 -0.2738 0.18733 0.05045 1.95654 -2.12746 -0.01791 -0.11148 -0.976 0.15324 0 0 0 0 0 0.00212 0.03926 0.11602 0 -0.2777 0 1.9342 -0.31241 0.72991 -2.6608
GLY_248 -3.27605 0.08235 3.1004 -8e-05 0 0 1.44514 -1.5705 -0.01265 -0.06722 -1.28705 -0.36624 0 0 0 0 0 -0.1306 0 0 0 -1.53046 0 0.83697 -0.48088 0.61975 -2.63712
ASP_249 -6.55189 0.33648 8.68579 -0.10345 0.01171 0.28173 4.42146 -3.77645 -0.03135 -0.25608 -6.72457 -0.33991 0 0 -0.59457 -0.73278 0 0.3206 0.25007 0 1.92971 0.04666 0 -2.3716 -0.37859 0.46333 -5.1137
ILE_250 -8.89986 1.07411 1.4375 -0.59575 0.33151 0.11277 1.52645 -2.07142 -0.01263 -0.04919 -1.54311 0.25123 0 0 0 0 0 0.01467 0.05565 0.95767 0 -0.73568 0 0.73287 -0.46631 0.9983 -6.88122
VAL_251 -7.72756 0.59017 1.89081 -0.25341 0.1441 0.04863 2.2081 -2.25038 -0.0066 -0.02059 -2.15817 -0.23521 0 0 0 0 0 -0.0765 0.01756 0.31519 0 -0.8019 0 1.9342 -0.49953 0.99366 -5.88742
ARG_252 -10.306 0.6771 7.17321 -0.97388 0.17054 0.52588 2.90524 -3.43908 -0.01263 -0.04919 -3.91373 0.58966 0 0 -0.57869 0 0 -0.0528 0.30709 3.10737 0 0.05638 0 -1.2888 -0.22258 0.99164 -4.33332
VAL_253 -7.58583 0.89205 2.7282 -0.26088 0.15678 0.05155 2.42945 -2.40251 -0.00602 -0.01893 -2.87086 -0.23166 0 0 0 0 0 -0.06304 0.05572 0.35493 0 -0.80447 0 1.9342 -0.21453 0.89441 -4.96141
HIS_D_254 -6.32048 0.47917 5.77941 -0.3978 0.10641 0.42958 2.44783 -2.8498 -0.02512 -0.13969 -3.74916 -0.27604 0 0 -0.83386 0 0 -0.01129 0.00581 0 3.09822 -0.03246 0 -0.45461 -0.00479 0.47903 -2.26965
ASN_255 -5.64392 0.91516 5.88415 -0.20916 0.01819 0.37193 2.00436 -2.92626 -0.02474 -0.12348 -1.62671 -0.3745 0 0 -0.38315 0 0 -0.11248 0.46538 0 2.62997 0.05356 0 -0.93687 0.16203 0.72597 0.86943
ASN_256 -3.98704 0.21476 4.10998 -0.19074 0.02122 0.32008 1.34346 -2.06074 -0 -0 -1.95453 -0.88747 0 0 0 0 0 0.25658 0.10672 0 1.59398 -0.45861 0 -0.93687 -0.06917 0.78046 -1.79792
ASP_257 -5.12981 0.54524 6.51058 -0.0946 0.00361 0.2581 2.99821 -2.97752 -0.0053 -0.027 -4.55644 -0.18865 0 0 -0.83386 0 0 0.03059 0.14375 0 2.04756 0.13735 0 -2.3716 -0.09994 0.64147 -2.96825
GLU_258 -4.57498 0.36543 3.74364 -0.21595 0.03826 0.31552 1.92282 -1.84401 -0.01275 -0.1392 -2.3951 -0.45694 0 0 0 -0.64688 0 -0.00606 0.00637 0 3.11235 -0.02897 0 -2.7348 -0.21163 0.48412 -3.27878
ILE_259 -8.93726 1.38187 2.87091 -0.6388 0.44784 0.1356 1.8757 -2.42193 -0.03877 -0.25742 -1.19941 0.3464 0 0 0 0 0 -0.07417 0.0063 0.88049 0 -0.41837 0 0.73287 -0.35848 1.15251 -4.51411
PRO_260 -7.0757 1.26623 1.76703 -0.09177 0.00092 0.05694 1.01979 -1.08368 -0.00069 -0.00383 -0.89903 0.71626 0 0 -0.43804 0 0 0.03403 0.00658 0.38552 0 0.03354 0 -2.4119 -0.30287 1.43259 -5.58808
ALA_261 -5.69765 0.52266 1.82877 -0.02054 0 0 1.88254 -1.9486 -0 -0 -0.26032 -0.44089 0 0 0 0 0 0.02358 0 0 0 -0.50073 0 1.8394 -0.06671 0.53679 -2.3017
ASP_262 -8.67564 0.81121 8.83444 -0.10754 0.00373 0.30644 5.24267 -4.16743 -0.00124 -0.00652 -9.97634 -0.33472 0 0 -1.6218 0 0 -0.03532 9e-05 0 3.49316 -0.70475 0 -2.3716 -0.06772 0.52203 -8.85685
MET_263 -10.3381 1.06138 4.52183 -0.52129 0.18498 0.26415 3.22663 -3.12742 -0 -0 -2.7836 -0.17444 0 0 0 0 0 0.01118 0.02166 2.17239 0 -0.10007 0 0.60916 -0.0465 0.63037 -4.38769
ILE_264 -9.55431 1.57179 2.15999 -0.65207 0.60024 0.13396 2.859 -2.54229 -0 -0 -3.21132 0.38454 0 0 0 0 0 0.03076 0.05142 0.91292 0 -0.65151 0 0.73287 -0.23486 0.53627 -6.87258
LEU_265 -10.2567 1.69351 3.16809 -0.52779 0.26229 0.11265 2.03122 -3.07631 -0.02242 -0.16199 -2.3231 0.29764 0 0 0 0 0 -0.03745 0.30722 0.44133 0 -0.16468 0 0.18072 -0.50034 0.74541 -7.83076
LEU_266 -9.40716 1.18651 3.15287 -0.48876 0.1226 0.11733 3.01691 -2.75195 -0.02707 -0.14798 -1.68501 0.08614 0 0 -0.81757 0 0 0.15369 0.27018 2.49935 0 -0.23776 0 0.18072 -0.08494 0.68918 -4.17272
SER_267 -6.33577 0.3871 5.54989 -0.02685 0 0.06504 3.0827 -2.77928 -0.02707 -0.14798 -3.2179 -0.28725 0 0 -0.44389 0 0 0.01553 0.02138 0.04832 0 -0.52469 0.61617 -0.77834 0.02017 0.33459 -4.42815
THR_268 -7.55392 0.98821 4.24567 -0.1108 0.0839 0.08131 2.181 -2.77226 -0 -3e-05 -1.44689 -0.81981 0 0 -0.58088 0 0 0.0248 0.03591 0.12218 0 -0.41008 2.311 -1.0874 -0.34564 0.35903 -4.69468
SER_269 -5.85775 0.60117 5.99422 -0.0421 0.00497 0.06293 2.76967 -2.72531 -0.02597 -0.2134 -1.94331 -0.89325 0 0 0 0 0 0.07032 0.3237 0.26814 0 -0.28174 1.7934 -0.77834 -0.57485 0.51823 -0.92928
ASP_270 -4.67649 0.36652 6.7251 -0.10797 0.03349 0.3155 2.59394 -2.92772 -0.03171 -0.23168 -2.60451 -1.07815 0 0 -0.33419 0 0 -0.01888 0.08905 0 2.11449 -0.31923 0 -2.3716 -0.44091 0.54969 -2.35526
VAL_271 -6.50418 0.80828 3.60524 -0.28024 0.17909 0.05493 1.68602 -2.5889 -0 -0 -2.30046 0.35862 0 0 -0.33419 0 0 -0.09329 0.00478 0.14915 0 -0.14868 0 1.9342 -0.35726 0.67757 -3.14932
ASP_272 -2.92243 0.13453 4.26742 -0.13389 0.06269 0.43469 1.78563 -1.86279 -0.08652 -0.51314 -2.94445 -1.12498 0 0 0 -1.03592 0 0.11835 0.00548 0 2.51907 -0.52623 0 -2.3716 -0.35169 0.77509 -3.77067
GLY_273 -3.85566 0.30235 3.76232 -5e-05 0 0 2.00288 -2.05146 -0.00012 -0.00355 -2.01566 -0.38474 0 0 0 0 0 -0.19396 0 0 0 -1.41668 0 0.83697 -0.62651 0.54688 -3.09699
ALA_274 -4.4902 0.46953 3.63278 -0.0228 0 0 2.19427 -2.18673 -0 -0 -2.53234 -0.18274 0 0 -0.58088 0 0 0.24618 0 0 0 -0.02134 0 1.8394 -0.6915 0.42976 -1.89659
CYS_275 -6.60642 0.52093 2.26201 -0.08137 0 0.05706 1.91388 -1.66568 -0.00012 -0.00355 -2.24656 -0.66821 0 0 0 0 0 0.0356 0.00328 0.24593 0 -0.37122 0 3.6196 -0.27189 0.58239 -2.67436
TYR_276 -8.90397 1.35819 3.82427 -0.65571 0.17193 0.36607 2.84533 -2.62885 -0.00696 -0.04855 -2.95345 -0.171 0 0 0 0 0 -0.0095 0.01028 0 1.92921 -0.29646 0.00075 1.2797 -0.28444 0.63411 -3.53903
VAL_277 -8.12275 0.8368 3.09213 -0.31002 0.24147 0.07093 2.49519 -2.50381 -0.01394 -0.15744 -2.47669 -0.73159 0 0 0 0 0 -0.06254 0.08728 1.88912 0 -0.78413 0 1.9342 -0.35341 0.68784 -4.18134
GLU_278 -6.91277 0.76451 7.72983 -0.27399 0.04276 0.31035 3.46988 -3.24073 -0.00997 -0.07849 -3.25528 -0.30108 0 0 0 0 0 0.06036 0.15386 0 2.90693 0.04991 0 -2.7348 -0.27522 0.76568 -0.82828
THR_279 -6.65291 0.64691 6.71194 -0.1311 0.08192 0.08283 3.83065 -3.17122 -0.03337 -0.35994 -4.61601 -1.1037 0 0 0 -1.01133 0 -0.05641 0.02647 0.03875 0 -0.27706 2.27489 -1.0874 -0.01586 0.68551 -4.13645
LYS_280 -7.55962 0.73879 9.13412 -0.81487 0.3145 0.79751 3.59224 -3.72734 -0 -0 -3.93839 0.50298 0 0 0 -0.3052 0 -0.09321 0.56556 3.2487 0 -0.04716 0 -1.5107 -0.23465 0.6793 1.34257
ASN_281 -7.03995 0.88483 6.63694 -0.17562 0.03306 0.29061 3.08878 -3.31426 -0.01766 -0.16568 -2.97015 -0.41625 0 0 -0.58552 0 0 -0.06149 0.0022 0 1.96262 -0.35517 0 -0.93687 -0.69011 0.64103 -3.18864
LEU_282 -7.96462 1.16184 2.94683 -0.4973 0.28439 0.11834 1.16542 -2.30514 -0.03825 -0.13001 -0.84256 0.17399 0 0 0 0 0 0.13652 0.20673 0.62951 0 -0.14176 0 0.18072 -0.00603 0.61245 -4.30893
ASP_283 -5.28695 0.45474 8.26292 -0.20294 0.02969 0.69907 4.02672 -3.35622 -0.02803 -0.23627 -5.96905 -2.02026 0 0 -0.53964 -2.07556 0 0.1813 0.0069 0 2.30172 -0.00561 0 -2.3716 0.59793 0.82171 -4.70941
GLY_284 -3.31946 0.05835 3.67603 -5e-05 0 0 1.61056 -1.83486 -0.03933 -0.13542 -1.50164 -0.36378 0 0 -0.62171 0 0 0.00852 0 0 0 -1.47354 0 0.83697 -0.32596 0.75625 -2.66908
GLU_285 -5.44565 0.24315 7.84678 -0.34393 0.05703 0.58675 2.17712 -3.19287 -0.0638 -0.47266 -0.9406 -0.76764 0 0 -0.53964 0 0 -0.00119 0.18164 0 3.30109 0.00924 0 -2.7348 -0.6644 0.54926 -0.21513
THR_286 -3.37963 0.12634 2.36808 -0.12697 0.05593 0.07389 0.49162 -1.23283 -0.02335 -0.1678 -0.23282 -0.98828 0 0 0 0 0 -0.04417 0.05522 0.01362 0 -0.38191 2.27761 -1.0874 -0.35852 0.33382 -2.22758
ASN_287 -6.31878 0.23707 6.93361 -0.33814 0.0558 0.63844 3.02681 -3.05387 -0.01201 -0.09517 -2.88659 -0.00741 0 0 -0.53839 -1.83704 0 0.05305 0.00083 0 1.4975 -0.16128 0 -0.93687 -0.2853 0.42295 -3.60479
LEU_288 -8.14986 0.97487 3.22677 -0.48262 0.15751 0.10641 1.52291 -2.3296 -0 -0 -1.49704 0.0498 0 0 0 0 0 -0.01085 0.21118 0.75796 0 -0.25117 0 0.18072 -0.13432 0.64763 -5.0197
LYS_289 -7.69172 0.53548 8.80057 -0.60805 0.13703 0.53734 5.06091 -3.78657 -0.00509 -0.02884 -7.17868 0.41775 0 0 0 -2.06312 0 -0.00971 0.12292 1.95396 0 -0.06569 0 -1.5107 -0.19153 0.64235 -4.93141
VAL_290 -5.10913 0.60954 2.09022 -0.27966 0.18072 0.057 1.34075 -1.70506 -0 -0 -1.14376 -0.04504 0 0 -0.41339 0 0 0.04406 0 0.14244 0 -0.51159 0 1.9342 -0.3431 0.50438 -2.64742
ARG_291 -10.2089 0.69531 8.09726 -0.95161 0.40526 0.66481 3.51533 -3.87452 -0.01063 -0.07321 -4.27371 0.07685 0 0 -0.76567 0 0 -0.00226 0.07602 1.8683 0 -0.07641 0 -1.2888 -0.28131 0.50752 -5.90036
GLN_292 -4.81316 0.62004 3.65046 -0.24049 0.03229 0.18621 1.77529 -2.03933 -0.02242 -0.16199 -1.89394 -0.75995 0 0 -0.46404 0 0 0.03963 0.02091 0 2.98066 -0.03327 0 -0.18838 -0.12501 0.55387 -0.88262
SER_293 -5.50347 0.84456 4.7399 -0.04015 0.00165 0.07334 1.38676 -2.30119 -0.01674 -0.14789 -2.00865 -0.33061 0 0 0 0 0 0.05263 0.00366 0.17456 0 -0.41638 1.73548 -0.77834 -0.37729 0.66587 -2.2423
LEU_294 -8.07185 0.50459 4.35853 -0.45936 0.20151 0.08004 2.71782 -2.75119 -0 -0 -2.16355 0.34993 0 0 0 0 0 0.13619 0.03758 0.55344 0 -0.08996 0 0.18072 -0.59053 0.77575 -4.23033
LYS_295 -3.28649 0.31517 4.57967 -0.30164 0.02731 0.13256 2.41234 -1.90804 -0.00388 -0.03181 -2.20966 -0.01034 0 0 -1.02618 0 0 -0.00796 0.00013 1.71697 0 -0.02539 0 -1.5107 -0.5361 0.51636 -1.15771
CYS_296 -5.84159 0.47823 4.06338 -0.05672 0.01838 0.02265 1.46243 -1.77178 -5e-05 -0.00017 -2.29014 -0.08479 0 0 -1.08196 0 0 -0.06439 0.00269 0.51434 0 0.18711 0 3.6196 -0.31856 0.44785 -0.69348
SER_297 -6.32007 0.93131 6.14161 -0.04094 0.01088 0.05848 3.23999 -2.90372 -0 -0 -1.80633 -0.36001 0 0 -0.81757 0 0 -0.00306 0.01542 0.33857 0 -0.13674 1.81569 -0.77834 0.14635 0.53564 0.06718
LYS_298 -4.37016 0.16072 4.12767 -0.42129 0.06374 0.22224 1.80599 -1.8744 -0.01542 -0.16309 -0.94527 0.08821 0 0 0 0 0 -0.09363 0.0273 1.43911 0 -0.02508 0 -1.5107 -0.07852 0.51262 -1.04997
ILE_299 -3.00718 0.46112 2.33705 -0.56174 0.34689 0.15199 0.35187 -1.12941 -0.00397 -0.03408 -0.3371 0.35548 0 0 0 0 0 -0.03762 0.00047 0.50733 0 0.62596 0 0.73287 -0.29418 0.47566 0.9414
ILE_300 -6.8922 0.67989 2.41846 -0.51792 0.56188 0.13769 2.13509 -1.94294 -0 -0 -1.47583 -0.16362 0 0 -0.44389 0 0 0.1268 0.04867 0.32563 0 -0.33749 0 0.73287 -0.03985 0.448 -4.19879
LYS_301 -3.7662 0.28628 3.02919 -0.39071 0.04775 0.24908 1.06408 -1.24989 -0.00119 -0.01738 -0.4307 0.65264 0 0 -0.57869 0 0 0.01356 0.09921 3.19651 0 -0.10521 0 -1.5107 0.31821 0.39697 1.30281
SER_302 -3.64093 0.45028 4.52209 -0.02938 0 0.04934 2.29217 -2.00449 -0.04008 -0.29041 -1.75182 -0.99363 0 0 -0.73605 0 0 -0.03626 0.00726 0.99332 0 0.01051 0.63716 -0.77834 0.13578 0.32425 -0.87923
SER_303 -4.79172 0.67474 3.79365 -0.02773 0 0.04419 1.89873 -2.06775 -0.03051 -0.23972 -0.39921 -1.07986 0 0 0 0 0 -0.04572 0 0.18624 0 -0.05834 0.6057 -0.77834 -0.57242 0.23589 -2.65219
ARG_304 -7.18329 0.65437 7.71783 -1.17495 0.49809 0.98119 2.47329 -3.12055 -0.01528 -0.11982 -2.38312 -0.16248 0 0 -1.10841 -0.48161 0 0.08029 0.14257 3.64038 0 -0.15422 0 -1.2888 -0.61339 0.60684 -1.01107
ASP_305 -5.63123 0.30313 7.11215 -0.11026 0.00489 0.33592 2.71429 -3.13382 -0.04581 -0.30064 -4.51972 -0.23155 0 0 0 -0.48161 0 0.09254 0.0591 0 2.1067 -0.24425 0 -2.3716 -0.33374 0.74612 -3.92938
ILE_306 -9.93811 1.66997 2.61181 -0.72757 0.39021 0.26969 2.55303 -2.70561 -0.01136 -0.05301 -2.02662 0.41603 0 0 0 0 0 -0.06782 0.10733 0.9376 0 0.04305 0 0.73287 -0.2006 1.20503 -4.79408
THR_307 -5.86342 0.68457 3.76677 -0.13651 0.06854 0.07698 2.04162 -2.30347 -0 -0 -1.09273 -0.81599 0 0 0 0 0 -0.00687 0.02292 0.04871 0 -0.03015 2.27879 -1.0874 -0.2294 1.21474 -1.3623
ARG_308 -5.98072 0.32152 6.63455 -0.48287 0.08499 0.28832 2.19437 -2.6927 -0.02233 -0.16276 -1.31972 0.09249 0 0 0 -0.52657 0 -0.05207 0.07126 2.00815 0 -0.14204 0 -1.2888 -0.23445 0.45914 -0.75022
THR_309 -6.17679 0.72373 4.35725 -0.15566 0.07141 0.0512 2.46274 -2.4228 -0.03462 -0.23329 -1.5632 -0.1394 0 0 -0.72296 0 0 0.09342 0.1164 0.23284 0 0.06575 2.35945 -1.0874 -0.09074 0.52314 -1.56952
LYS_310 -6.36186 0.46706 5.23777 -0.44217 0.06893 0.25088 1.80437 -2.35905 -0.01955 -0.15013 -2.54605 -0.21528 0 0 0 0 0 0.06345 0.22132 1.8326 0 0.09777 0 -1.5107 0.07294 0.73022 -2.75747
PHE_311 -10.7416 1.43909 1.27804 -0.8525 0.04992 0.47493 2.3677 -2.20922 -0 -0 -2.61949 -0.12298 0 0 0 0 0 0.05141 0.00021 0 1.48639 -0.4186 0 1.0402 -0.00061 0.81668 -7.96043
TRP_312 -10.0803 1.29862 4.02958 -0.93043 0.04704 0.6595 2.87864 -2.76331 -0 -0 -2.66882 -0.13774 0 0 0 0 0 0.00858 0.60334 0 2.40449 -0.15996 0 1.6906 0.03755 1.10343 -1.97919
VAL_313 -7.14225 1.4194 1.491 -0.27489 0.24447 0.05743 2.60543 -2.03647 -0 -0 -2.53191 -0.30751 0 0 0 0 0 -0.01983 0.05804 0.37055 0 -0.7139 0 1.9342 -0.09409 1.09266 -3.84769
GLU_314 -5.01209 0.6621 5.09371 -0.2207 0.04308 0.37228 2.77173 -2.32928 -0 -0 -5.46043 -0.52968 0 0 0 0 0 -0.03389 0.07939 0 3.21097 0.26176 0 -2.7348 -0.06216 0.72715 -3.16084
SER_315 -5.29032 0.27102 4.92983 -0.02112 0 0.05221 3.10821 -2.37822 -0 -0 -3.11548 -0.44576 0 0 0 0 0 -0.00201 0.01172 0.05641 0 -0.57029 0.61008 -0.77834 0.04711 0.64261 -2.87233
GLU_316 -6.34693 0.41829 7.80352 -0.39741 0.12013 0.55721 3.69538 -3.14829 -0.00088 -0.02415 -4.68696 -0.47477 0 0 -0.50033 -0.41457 0 -0.0043 0.03601 0 4.1931 0.21643 0 -2.7348 -0.09804 0.46936 -1.32199
GLY_317 -3.02468 0.40249 2.81598 -0.00027 0 0 0.7126 -1.43083 -0.01658 -0.09526 0.26931 -0.14757 0 0 0 0 0 -0.06774 0 0 0 -0.75047 0 0.83697 -0.33872 0.74307 -0.09172
PRO_318 -4.49441 0.47338 1.873 -0.1346 0.00948 0.09587 0.56436 -0.97625 -0 -0 -0.27061 0.16158 0 0 0 0 0 -0.02755 0.02621 0.18468 0 -0.66135 0 -2.4119 -0.50019 0.83875 -5.24952
HIS_D_319 -5.28783 0.68027 5.29194 -0.34353 0.00101 0.40117 1.79907 -2.64711 -0.07272 -0.2445 -0.74161 -0.28824 0 0 0 0 0 0.02405 6e-05 0 2.54699 -0.42331 0 -0.45461 -0.21967 0.47354 0.49496
ALA_320 -3.62251 0.38627 1.61271 -0.02784 0.00797 0 1.01743 -1.37222 -0 -0 -0.51931 -0.41589 0 0 0 0 0 -0.02441 0 0 0 0.05199 0 1.8394 -0.30082 0.52791 -0.83933
ASN_321 -4.52106 0.29689 4.95797 -0.32585 0.10809 0.58888 2.42255 -2.37768 -0 -0 -1.05567 -0.7091 0 0 -0.76054 0 0 0.03321 0.06096 0 1.69651 -0.6215 0 -0.93687 -0.23742 0.6724 -0.70824
LEU_322 -5.97881 0.5166 1.61844 -0.70691 0.43174 0.21184 1.38605 -1.64152 -0 -0 -0.4448 0.01011 0 0 0 0 0 -0.1034 0.02708 2.40901 0 -0.04178 0 0.18072 -0.0372 0.62261 -1.54022
TYR_323 -5.14178 0.64637 2.56418 -0.58694 0.1071 0.31757 1.43398 -1.6489 -0.00097 -0.01436 -1.84356 -0.2253 0 0 -0.76054 -0.70141 0 -0.06117 0.00248 0 2.35376 -0.28415 0.06063 1.2797 -0.34816 0.56437 -2.28709
SER_324 -3.58307 0.1458 3.8643 -0.02773 0 0.04789 1.46334 -1.84396 -0.00139 -0.03058 -0.22002 -1.0116 0 0 0 0 0 -0.03448 0.00047 0.43327 0 -0.21997 0.60961 -0.77834 -0.18579 0.39163 -0.98063
TYR_325 -10.1222 0.87299 3.96462 -0.82145 0.0481 0.17552 1.2465 -2.82113 -0.02037 -0.12016 -0.73391 -0.48535 0 0 0 0 0 0.05558 0.07902 0 1.78051 -0.34032 0.00042 1.2797 0.42918 0.22336 -5.3094
GLN_326 -3.76318 0.08715 4.25646 -0.53512 0.07128 0.48286 2.01082 -1.99866 -0.01196 -0.10057 -2.76256 -0.61719 0 0 -0.50033 0 0 0.01636 0.1154 0 2.47673 0.02688 0 -0.18838 0.28665 0.28776 -0.35958
GLY_327 -3.40933 0.48069 2.71027 -0.00178 0 0 1.3544 -1.63845 -0 -0 -1.46893 -0.3613 0 0 0 0 0 -0.11966 0 0 0 -1.52914 0 0.83697 0.2142 0.19776 -2.7343
ASN_328 -5.26766 0.33218 4.33786 -0.17541 0.00803 0.27402 2.7043 -2.37676 -0.00957 -0.03032 -2.66826 -0.73793 0 0 0 0 0 0.01127 0.02549 0 2.31925 0.32131 0 -0.93687 0.54906 0.24991 -1.07009
PHE_329 -10.9177 1.24906 1.60284 -0.50888 0.13965 0.20365 2.82281 -2.4592 -0 -0 -2.4061 -0.22652 0 0 0 0 0 -0.04388 0.51058 0 3.43002 -0.16871 0 1.0402 0.27921 0.5323 -4.92066
LYS_330 -7.16281 0.69009 6.25108 -0.3339 0.05207 0.19755 3.06341 -2.87184 -0.00957 -0.03032 -4.51252 -0.23738 0 0 0 0 0 0.00912 0.02478 1.93929 0 0.19363 0 -1.5107 0.3716 0.5775 -3.29891
TRP_331 -12.4743 1.70329 4.96551 -0.90577 0.0285 0.30959 3.09785 -3.33289 -1e-05 -3e-05 -3.53331 -0.09342 0 0 0 0 0 -0.01074 0.00211 0 1.39431 -0.23395 0 1.6906 0.20267 0.60176 -6.58827
GLN_332 -6.66764 0.68957 5.50788 -0.30267 0.07338 0.27607 2.04635 -2.56336 -0.04639 -0.43675 -2.23042 -0.50884 0 0 0 0 0 0.05044 0.04492 0 3.35553 0.02272 0 -0.18838 -0.277 0.58785 -0.56673
ASP_333 -5.21294 0.22061 7.83082 -0.2303 0.16374 0.73997 3.37774 -3.32326 -0.00678 -0.05656 -5.04026 -1.61605 0 0 -0.37716 0 0 -0.08738 0.00038 0 2.11316 -0.68673 0 -2.3716 -0.30486 0.39887 -4.46859
THR_334 -4.63708 0.339 3.04203 -0.20507 0.14355 0.07644 1.49048 -1.82906 -0.01431 -0.16335 -0.09537 -0.1662 0 0 0 0 0 -0.01181 0.02246 0.16715 0 0.19879 2.2769 -1.0874 -0.12371 0.36499 -0.21158
GLN_335 -5.4387 0.42858 4.08941 -0.43543 0.21928 0.34125 1.09858 -2.1306 -0.0241 -0.21838 -1.51017 -0.88141 0 0 -0.37716 0 0 0.0384 0.09073 0 3.88241 -0.26478 0 -0.18838 -0.14979 0.58295 -0.84729
ASN_336 -4.76249 0.2829 5.31398 -0.32649 0.08489 0.57812 1.79712 -2.49087 -0.03031 -0.16286 -0.7484 -1.1766 0 0 -0.85932 0 0 0.02641 0.13442 0 1.9491 -0.54652 0 -0.93687 0.23519 0.87053 -0.76807
GLY_337 -2.22615 0.04382 2.86215 -5e-05 0 0 1.24459 -1.37298 -0 -0 -1.24635 -0.38041 0 0 0 0 0 -0.16323 0 0 0 -1.45674 0 0.83697 -0.11757 0.61927 -1.35669
ASN_338 -3.9083 0.24874 4.73326 -0.16224 0.02998 0.21942 2.06928 -2.1856 -0.01422 -0.0535 -2.22515 -0.17326 0 0 -0.85932 0 0 0.08064 0.00788 0 1.84058 0.27678 0 -0.93687 -0.59068 0.19713 -1.40544
ILE_339 -4.58177 0.58698 1.14757 -0.48557 0.44122 0.10651 0.53732 -1.18363 -0 -0 -0.2701 0.00866 0 0 0 0 0 0.06892 0.03147 0.39216 0 -0.7736 0 0.73287 -0.2927 0.25779 -3.27592
ARG_340 -6.33848 0.27277 5.74159 -0.65674 0.09589 0.49128 3.07249 -2.65271 -0.02253 -0.16456 -2.5551 0.2292 0 0 0 0 0 0.00308 0.05694 2.06555 0 0.15808 0 -1.2888 0.04668 0.38038 -1.06497
ASN_341 -3.73669 0.179 2.78832 -0.29976 0.07439 0.5829 0.7561 -1.40948 -0.00864 -0.1191 -0.12546 -0.793 0 0 0 0 0 -0.00698 0.14278 0 1.98585 -0.57127 0 -0.93687 0.30454 0.29631 -0.89704
GLU_342 -6.8166 0.53475 8.82281 -0.31168 0.061 0.38365 4.98169 -3.58765 -0.00076 -0.01255 -7.97619 -0.3609 0 0 -2.10814 0 0 -0.05863 0.01453 0 2.89125 0.11225 0 -2.7348 -0.07402 0.86487 -5.37514
PRO_343 -3.15312 0.49248 1.61091 -0.19581 0.0029 0.14053 0.90531 -0.83672 -0 -0 -0.70095 0.01349 0 0 0 0 0 -0.00789 0.0027 0.56709 0 -0.93147 0 -2.4119 -0.35158 0.87896 -3.97507
VAL_344 -7.11759 1.25938 1.26131 -0.39219 0.44164 0.09672 1.68057 -1.93487 -0 -0 -1.17134 -0.18992 0 0 0 0 0 -0.06106 0.05359 0.95038 0 -0.80723 0 1.9342 -0.50203 0.39261 -4.10583
ASN_345 -4.84992 0.38745 4.50886 -0.15741 0.00747 0.20878 2.80065 -2.37462 -0 -0 -2.42204 -0.6836 0 0 -2.17815 0 0 0.05552 0.04567 0 2.18571 0.02893 0 -0.93687 0.09238 0.44418 -2.83702
ILE_346 -8.20002 0.90057 4.82804 -0.71446 0.43907 0.25956 2.34051 -3.01864 -0.00865 -0.0255 -1.26145 0.31681 0 0 -0.98267 0 0 -0.09161 0.01428 0.84216 0 0.174 0 0.73287 0.17112 0.53199 -2.75201
ASN_347 -4.40373 0.47231 4.21357 -0.19314 0.03607 0.30341 1.72437 -2.17033 -0.01063 -0.07321 -1.16509 -0.38894 0 0 0 0 0 0.06632 0.02664 0 1.9043 -0.16809 0 -0.93687 -0.22143 0.41291 -0.57155
ASN_348 -7.48356 0.68954 6.25922 -0.18587 0.01014 0.2949 3.83272 -3.37098 -0.0125 -0.04011 -4.10573 -0.69788 0 0 -1.65951 0 0 0.03067 0.07866 0 3.48833 -0.20099 0 -0.93687 -0.15002 0.43218 -3.72766
LEU_349 -9.60518 1.48634 3.04507 -0.5866 0.13672 0.14901 2.07488 -2.78175 -0.00169 -0.00464 -2.15336 0.23703 0 0 -0.35228 0 0 -0.02469 0.20533 0.64191 0 -0.34005 0 0.18072 -0.06889 1.02258 -6.73954
LEU_350 -8.58052 0.9125 2.33612 -0.50208 0.45612 0.12676 2.43097 -2.15615 -0.0125 -0.04011 -1.97589 0.00047 0 0 0 0 0 0.03539 0.0118 2.30399 0 -0.35374 0 0.18072 0.00259 1.00331 -3.82025
LEU_351 -8.50671 0.87721 3.45403 -0.47799 0.29396 0.08179 2.34928 -2.41212 -0.03854 -0.21914 -3.50817 0.28603 0 0 0 0 0 0.02241 0.01257 0.40871 0 -0.35888 0 0.18072 -0.13554 0.59707 -7.09333
ARG_352 -8.00123 0.53316 5.776 -0.97409 0.52395 0.95634 2.71644 -2.85608 -0.00477 -0.03554 -2.5214 -0.53184 0 0 -0.61102 -0.47475 0 0.04203 0.26429 2.88508 0 0.11421 0 -1.2888 0.25763 0.74375 -2.48664
GLY_353 -3.21904 0.79634 2.7307 -0.00013 0 0 1.58535 -1.53569 -0.01102 -0.03698 -1.58139 -0.26454 0 0 0 0 0 0.07134 0 0 0 -1.18637 0 0.83697 1.99956 0.71484 0.89994
CYS_354 -7.17404 1.36041 4.19278 -0.05342 1e-05 0.01567 2.68929 -2.14309 -0.03252 -0.20803 -3.52104 -0.30145 0 0 0 0 0 0.23277 0.14272 0.18586 0 0.03104 0 3.6196 1.46923 0.58196 1.08776
THR_355 -6.4173 0.31593 5.19118 -0.15259 0.06767 0.05502 3.15282 -2.70105 -0 -0 -3.38769 0.37048 0 0 0 -0.72029 0 0.03624 0.00067 0.19811 0 -0.20434 2.26534 -1.0874 -0.09155 0.63834 -2.47039
LEU_356 -9.28279 0.88539 3.03449 -0.6104 0.3371 0.16445 2.1861 -2.90506 -0.01982 -0.11269 -3.25308 0.33471 0 0 0 0 0 -0.01505 0.09372 0.48724 0 -0.21829 0 0.18072 -0.01896 0.45757 -8.27466
ARG_357 -8.44516 0.44628 8.03348 -0.75282 0.24425 0.4209 3.34565 -3.61647 -0.01449 -0.1613 -4.0489 0.12972 0 0 0 -0.35558 0 -0.00351 0.13411 2.88457 0 -0.18823 0 -1.2888 -0.14833 0.69325 -2.69138
ASN_358 -4.89638 0.39603 3.49728 -0.18433 0.0296 0.32934 0.7972 -1.73177 -0.04847 -0.38433 -0.25226 -0.9751 0 0 0 0 0 -0.09653 0.05066 0 2.5041 -1.01156 0 -0.93687 -0.5845 0.62588 -2.87202
THR_359 -6.07465 0.86458 4.42787 -0.22476 0.2036 0.09864 2.1839 -2.54592 -0.01322 -0.06812 -0.64473 -1.55895 0 0 -0.80696 0 0 0.00665 0.06102 0.22742 0 0.11104 2.2885 -1.0874 -0.40134 0.46671 -2.48613
LYS_360 -4.9452 0.34332 4.33027 -0.53494 0.22578 0.35364 2.25678 -1.86774 -0 -0 -3.6167 0.04259 0 0 0 -0.76395 0 0.03352 0.05018 1.98051 0 -0.13302 0 -1.5107 -0.07846 0.56913 -3.26499
TRP_361 -12.3649 1.07369 6.04014 -1.35674 0.13391 0.71918 2.51703 -3.95002 -0.00748 -0.04983 -2.24638 -0.28777 0 0 -0.42381 0 0 0.13062 0.0099 0 1.66804 -0.35193 0 1.6906 0.04031 0.66374 -6.35167
ALA_362 -5.6844 0.69157 1.95766 -0.02299 0 0 2.26747 -1.95455 -0 -0 -2.42248 -0.42085 0 0 0 0 0 -0.00202 0 0 0 -0.22996 0 1.8394 0.34108 0.58016 -3.05991
MET_363 -9.93982 0.89773 4.7831 -0.53045 0.11075 0.10339 3.84537 -2.71669 -0 -0 -4.196 0.04254 0 0 0 0 0 0.06348 0.41251 1.76313 0 0.07288 0 0.60916 0.18936 0.61006 -3.8795
GLY_364 -4.95576 0.40292 3.322 -0.00109 0 0 2.19689 -2.04575 -0.00225 -0.00634 -2.32429 -0.32319 0 0 0 0 0 -0.07345 0 0 0 -0.33759 0 0.83697 0.40824 0.66208 -2.2406
MET_365 -9.77843 0.9729 4.38899 -0.93206 0.1845 0.39097 2.84182 -2.73642 -0.00124 -0.00652 -2.91818 -0.20281 0 0 0 0 0 -0.04945 0.21091 2.42712 0 0.2726 0 0.60916 0.37181 0.49497 -3.45936
VAL_366 -9.23393 0.91879 3.1177 -0.29215 0.24816 0.06625 2.5 -2.96112 -0.01839 -0.11544 -2.84593 0.04057 0 0 0 0 0 -0.04993 0.00431 0.04012 0 -0.3928 0 1.9342 -0.21045 0.47089 -6.77914
ILE_367 -8.83456 0.69077 2.03041 -0.71135 0.41028 0.28433 2.57268 -2.32902 -0 -0 -2.09195 0.45711 0 0 -1.05368 0 0 0.03279 0.32201 1.63976 0 -0.43204 0 0.73287 -0.14743 0.9368 -5.49019
PHE_368 -12.161 1.53666 4.34471 -0.57574 0.01905 0.31964 2.50183 -3.28096 -0 -0 -1.71646 0.11067 0 0 0 0 0 -0.0012 0.2154 0 2.24774 -0.07565 0 1.0402 0.03235 1.09496 -4.3478
THR_369 -7.55858 1.02437 4.17316 -0.13107 0.05059 0.09947 1.6625 -2.72956 -0.01691 -0.16734 -2.16412 -0.70071 0 0 0 0 0 0.32151 0.03495 0.15146 0 -0.32602 2.39884 -1.0874 -0.28937 0.95536 -4.29887
GLY_370 -3.91177 0.62998 4.23961 -0.00037 0 0 2.32251 -2.17509 -0 -0 -2.49616 -0.10256 0 0 -1.15064 0 0 2.2729 0 0 0 -1.44408 0 0.83697 0.06254 16.3237 15.4075
ASP_371 -3.09287 0.26376 4.0418 -0.10771 0.00508 0.33457 1.95868 -1.80792 -0.0252 -0.19026 -2.5663 0.20803 0 0 0 -0.75538 0 -0.05584 0.01442 0 2.08421 -0.21808 0 -2.3716 0.00468 16.2341 13.9582
ASP_372 -5.97813 0.61698 6.29961 -0.11565 0.03127 0.36379 2.39673 -2.71935 -0.02629 -0.13993 -3.62042 -0.20165 0 0 0 -0.97352 0 -0.02596 0.01311 0 2.10298 -0.23345 0 -2.3716 -0.60308 1.02394 -4.16063
THR_373 -8.14458 0.89449 7.53665 -0.11447 0.03624 0.0778 3.52498 -3.74492 -0.001 -0.01336 -3.08983 -0.35557 0 0 -0.60705 0 0 0.07767 0.00087 0.04309 0 -0.27295 2.35208 -1.0874 -0.5411 0.78977 -2.63856
LYS_374 -8.72437 0.54317 8.85397 -0.57634 0.06609 0.43587 3.88508 -3.84431 -0.07198 -0.27256 -4.30026 0.37613 0 0 -1.01078 -0.41457 0 -0.06567 0.08014 4.24237 0 -0.06014 0 -1.5107 -0.46566 0.79922 -2.03534
ILE_375 -6.71047 1.00866 3.70331 -0.62856 0.35729 0.17745 1.62538 -2.16085 -0 -0 -0.04713 0.20008 0 0 0 0 0 -0.04069 0.30099 2.21738 0 -0.33774 0 0.73287 -0.23001 0.90302 1.07099
MET_376 -7.82488 0.72039 4.54947 -0.557 0.10292 0.16378 2.24593 -2.59243 -0.03072 -0.15989 -1.52625 -0.00071 0 0 -0.60705 0 0 -0.05342 0.20814 0.92632 0 -0.18087 0 0.60916 -0.14199 0.71906 -3.43005
ILE_377 -6.59764 0.90701 3.4989 -0.53592 0.40431 0.11219 1.50351 -2.54836 -0.001 -0.01336 -0.60199 0.01977 0 0 0 0 0 -0.01801 0.09658 0.71427 0 -0.27335 0 0.73287 -0.13836 0.71849 -2.02012
ASN_378 -2.77679 0.2735 2.30207 -0.18389 0.04743 0.31079 0.51938 -1.43781 -0.02092 -0.10188 -0.29585 -0.43025 0 0 0 0 0 -0.01503 7e-05 0 2.18496 -0.55514 0 -0.93687 -0.38511 0.54736 -0.954
ALA_379 -3.2442 0.39274 2.11281 -0.02431 7e-05 0 1.93442 -1.57442 -0 -0 -1.20097 -0.35291 0 0 0 0 0 -0.07845 0 0 0 -0.25595 0 1.8394 -0.78313 0.38768 -0.84722
GLY_380 -1.53371 0.1463 1.19049 -0.00039 0 0 0.27359 -0.76063 -0.03072 -0.15989 0.16838 -0.20736 0 0 0 0 0 0.00128 0 0 0 -1.52692 0 0.83697 -0.29322 0.29244 -1.60339
VAL_381 -2.44509 0.27823 1.10056 -0.32353 0.24815 0.07816 0.27103 -0.70851 -0.01194 -0.05892 0.1825 -0.51226 0 0 0 0 0 -0.03084 0.0147 0.12194 0 0.11989 0 1.9342 0.20315 0.36673 0.82812
THR_382 -4.01992 0.46901 3.34041 -0.19601 0.28474 0.08866 1.72092 -1.61058 -7e-05 -0.00236 -1.84789 -0.12431 0 0 -0.84895 0 0 0.13338 0.00867 0.33001 0 1.28942 2.29291 -1.0874 5.786 1.14736 7.15399
PRO_383 -3.35918 0.52924 2.35838 -0.19869 0.00564 0.1447 0.46435 -0.95898 -0 -0 -0.32534 -0.00098 0 0 0 0 0 -0.01798 0.02456 0.73411 0 -1.02204 0 -2.4119 5.32689 0.9733 2.2661
THR_384 -2.3246 0.22129 1.2116 -0.16931 0.09148 0.06202 0.14837 -0.78005 -0.00793 -0.02798 -0.17489 -0.07438 0 0 0 0 0 -0.00915 0.00087 0.06568 0 0.04083 2.28595 -1.0874 -0.46519 0.23976 -0.75303
LYS_385 -5.23546 0.2373 6.01722 -0.48701 0.10883 0.27163 2.65811 -2.56256 -0.0038 -0.02074 -3.84069 -0.03094 0 0 -1.58663 0 0 0.06729 0.05375 1.98684 0 0.24916 0 -1.5107 -0.12909 0.21028 -3.5472
LYS_386 -2.84747 0.05276 3.03135 -0.30278 0.02982 0.15974 0.69295 -1.23884 -0.00787 -0.02577 -0.57579 -0.1919 0 0 0 0 0 -0.06187 0.04444 2.39942 0 0.21602 0 -1.5107 -0.00249 0.43419 0.29521
SER_387 -6.00628 0.55962 8.14799 -0.02798 0 0.06558 3.71159 -3.43726 -0.0367 -0.17605 -5.34206 -0.41497 0 0 -0.7235 -1.23594 0 -0.0232 0.10508 0.15408 0 -0.45183 0.85606 -0.77834 -0.27775 0.61167 -4.72018
ARG_388 -8.38026 0.3878 9.56464 -0.87889 0.24149 0.56663 3.99536 -3.89529 -0.01369 -0.10801 -4.40864 0.00832 0 0 -1.00391 -0.98779 0 0.00788 0.03926 2.90495 0 -0.11853 0 -1.2888 -0.51872 0.93725 -2.94896
ILE_389 -8.88765 1.03197 4.42905 -0.49816 0.59106 0.10167 2.62846 -2.9423 -0.02736 -0.14301 -1.9439 -0.15381 0 0 0 0 0 -0.04362 0.1031 0.63064 0 -0.38967 0 0.73287 -0.26086 1.10452 -3.93699
SER_390 -5.10114 0.27546 6.52621 -0.03214 0.00046 0.02065 3.28655 -2.96421 -0.04541 -0.39336 -2.56421 0.08985 0 0 -0.7235 -0.92746 0 0.04594 0.11799 0.51978 0 0.3028 1.79625 -0.77834 -0.04135 0.65715 0.06799
ARG_391 -6.79473 0.29051 7.97901 -0.76944 0.11804 0.51405 2.69215 -3.57201 -0.00075 -0.01162 -2.69709 0.31079 0 0 0 0 0 0.11095 0.03595 1.44128 0 -0.05359 0 -1.2888 -0.1758 0.34733 -1.52377
GLU_392 -6.36047 0.84325 7.2328 -0.46943 0.08337 0.93596 3.79488 -3.24902 -0 -0 -3.38592 -0.44339 0 0 0 -1.02787 0 0.20772 0.03867 0 3.18893 -0.35156 0 -2.7348 -0.40429 0.45583 -1.64535
LEU_393 -8.37697 0.81567 4.83827 -0.6346 0.38314 0.24647 3.56895 -3.2248 -0 -0 -2.64122 -0.15995 0 0 0 0 0 0.04315 0.02078 1.35443 0 -0.20924 0 0.18072 -0.27137 0.60593 -3.46063
ASN_394 -6.61686 0.48627 6.5108 -0.18257 0.04583 0.26795 3.21375 -3.36641 -0 -0 -2.42839 -0.34927 0 0 0 0 0 0.50796 0.00859 0 1.57331 0.36066 0 -0.93687 0.02962 0.55814 -0.3175
PHE_395 -7.09287 0.65713 5.85203 -1.07138 0.14235 0.43649 2.77598 -3.08218 -0 -0 -2.38941 0.00056 0 0 0 0 0 0.0004 0.33336 0 1.81436 -0.38805 0 1.0402 0.04736 0.51101 -0.41266
SER_396 -7.13633 0.65709 5.83685 -0.02327 0 0.02217 3.08864 -3.14946 -0 -0 -2.3267 -0.38599 0 0 0 0 0 0.26285 0.03635 0.61657 0 0.24406 0.65609 -0.77834 -0.10731 0.43722 -2.04951
VAL_397 -8.73688 1.11511 3.82599 -0.31853 0.29247 0.07251 2.98166 -3.14789 -0 -0 -2.4093 -0.12055 0 0 0 0 0 -0.04154 0.03987 0.04769 0 -0.30063 0 1.9342 -0.12908 0.42389 -4.47103
ILE_398 -6.78618 0.72344 4.57787 -0.67482 0.54363 0.15459 3.23652 -2.77666 -0 -0 -2.6895 0.20771 0 0 0 0 0 -0.05123 0.01112 0.56024 0 -0.3279 0 0.73287 -0.06141 0.61586 -2.00384
LEU_399 -5.9187 0.3204 4.54831 -0.67365 0.18652 0.25568 2.59335 -2.5454 -0 -0 -2.52834 0.08482 0 0 0 0 0 0.15175 0.01797 0.92185 0 -0.23549 0 0.18072 -0.11551 0.72115 -2.03457
ASN_400 -7.812 0.42213 6.62347 -0.17635 0.02177 0.30953 3.43468 -3.39145 -0 -0 -2.80167 -0.33432 0 0 -0.63339 0 0 0.22903 0.11073 0 3.45268 0.07738 0 -0.93687 -0.11391 0.86471 -0.65385
PHE_401 -9.24394 1.01467 3.18194 -0.82868 0.03415 0.31828 2.97672 -2.80657 -0 -0 -2.25488 -0.00135 0 0 0 0 0 0.20649 0.24461 0 2.22249 -0.05299 0 1.0402 -0.09865 0.76524 -3.28228
VAL_402 -5.56097 0.48378 4.8701 -0.31009 0.1868 0.07022 2.86175 -2.72591 -0 -0 -2.40719 -0.13904 0 0 0 0 0 0.07073 0.02683 0.07073 0 -0.24697 0 1.9342 -0.12982 0.4444 -0.50043
LEU_403 -7.21974 0.49482 4.17941 -0.67322 0.16915 0.25462 2.6065 -2.74853 -0 -0 -1.85503 0.06166 0 0 0 0 0 0.0407 0.06503 0.88845 0 -0.19568 0 0.18072 -0.07951 0.38112 -3.44954
LEU_404 -10.6953 1.73022 4.65358 -0.65198 0.18669 0.1973 3.33153 -3.45859 -0 -0 -3.38057 0.1394 0 0 0 0 0 0.00577 0.0296 0.72051 0 -0.13964 0 0.18072 0.19924 0.61207 -6.33951
PHE_405 -8.11212 0.55846 3.25454 -0.58208 0.51468 0.24193 2.68005 -2.5701 -0 -0 -2.53447 -0.25811 0 0 0 0 0 0.05825 0.32335 0 4.06161 0.16596 0 1.0402 0.09403 0.91209 -0.15173
ILE_406 -5.24601 0.30245 4.91513 -0.49925 0.38287 0.09831 2.60963 -2.51134 -0 -0 -2.78868 0.08666 0 0 0 0 0 -0.04926 0.033 0.48085 0 -0.44511 0 0.73287 -0.07514 0.6383 -1.33475
LEU_407 -8.29824 0.80385 3.6539 -0.51292 0.2236 0.11879 2.76895 -2.7247 -0 -0 -2.80947 0.25678 0 0 0 0 0 -0.02885 0.0933 0.32786 0 -0.2937 0 0.18072 -0.10322 0.37846 -5.96489
CYS_408 -9.61165 1.52693 4.72002 -0.05719 0 0.02021 2.79024 -3.04941 -0 -0 -3.13904 -0.04218 0 0 0 0 0 0.14095 0.01617 0.28143 0 0.30934 0 3.6196 -0.02569 0.50121 -1.99907
PHE_409 -5.9179 0.49534 5.3267 -0.8098 0.03392 0.2177 2.6904 -2.80111 -0.01121 -0.06614 -2.67969 -0.10123 0 0 0 0 0 0.04117 0.02391 0 1.74825 -0.46314 0 1.0402 0.173 0.51625 -0.54336
THR_410 -5.57435 0.40349 5.12289 -0.20348 0.14358 0.07374 2.71038 -2.74123 -0.00657 -0.03445 -2.4437 -0.09017 0 0 0 0 0 -0.01531 0.02209 0.05881 0 0.02545 2.32094 -1.0874 0.17461 0.39689 -0.74378
ALA_411 -6.24243 0.41357 3.54887 -0.0208 0 0 2.72754 -2.71968 -0 -0 -2.37663 -0.35275 0 0 0 0 0 -0.01028 0 0 0 -0.23583 0 1.8394 -0.05472 0.29483 -3.18889
GLY_412 -4.36219 0.15077 4.56574 -5e-05 0 0 2.27238 -2.42575 -0.00357 -0.04639 -2.982 -0.39908 0 0 0 0 0 -0.0774 0 0 0 0.28355 0 0.83697 0.33783 0.20501 -1.64417
ILE_413 -5.2645 0.38037 4.24806 -0.66968 0.49552 0.15449 2.421 -2.39085 -0 -0 -2.65127 0.23446 0 0 0 0 0 -0.06558 0.00798 0.59322 0 -0.46985 0 0.73287 0.53251 0.33623 -1.37502
VAL_414 -6.47637 0.72566 4.13146 -0.31692 0.25449 0.07168 2.68308 -2.64986 -0.01121 -0.06614 -2.14898 -0.173 0 0 0 0 0 0.03062 0.0006 0.08226 0 -0.28339 0 1.9342 -0.06197 0.48708 -1.78671
ASN_415 -8.25891 0.66637 8.20687 -0.29819 0.00923 0.55114 3.93979 -4.08992 -0.03547 -0.30341 -3.14672 -0.1475 0 0 0 -0.40456 0 0.01747 0.02599 0 2.58859 0.61704 0 -0.93687 0.14769 0.37505 -0.47632
GLY_416 -4.49968 0.18142 4.91061 -4e-05 0 0 2.52106 -2.60125 -0 -0 -2.59113 -0.41783 0 0 0 0 0 0.08183 0 0 0 0.5052 0 0.83697 0.47679 0.29645 -0.29961
VAL_417 -5.73473 0.42135 5.25048 -0.31444 0.22628 0.07277 3.08933 -2.87114 -0 -0 -2.53145 -0.18387 0 0 0 0 0 -0.008 0.00854 0.06704 0 -0.31257 0 1.9342 0.21035 0.3348 -0.34107
TYR_418 -8.69589 0.7308 5.53061 -0.54103 0.06031 0.22681 3.09058 -3.1992 -0 -0 -2.85796 -0.31358 0 0 0 0 0 0.12298 0.05222 0 2.81279 0.02376 0.02576 1.2797 -0.17009 0.39879 -1.42264
TYR_419 -9.91328 1.66428 5.02304 -0.69032 0.05537 0.30421 2.89258 -3.36569 -0.02059 -0.23876 -2.77253 -0.23522 0 0 -0.41087 0 0 0.19639 0.28398 0 2.54365 0.13308 0.07613 1.2797 -0.23063 0.73832 -2.68715
LYS_420 -4.04175 0.10567 4.13652 -0.41521 0.05639 0.22966 1.97339 -1.95571 -0 -0 -1.96148 -0.13688 0 0 -0.71118 0 0 0.08278 0.00319 2.14229 0 0.03395 0 -1.5107 -0.26552 0.67993 -1.55467
GLN_421 -4.43031 0.11246 3.9808 -0.27452 0.04623 0.21233 1.6725 -1.86973 -0 -0 -1.61239 -0.48845 0 0 0 0 0 0.15866 0.00254 0 2.83502 -0.0547 0 -0.18838 -0.03065 0.83387 0.90528
LYS_422 -5.86973 0.83759 5.10748 -0.52553 0.18828 0.34243 2.84592 -2.27004 -0 -0 -2.85068 0.13244 0 0 0 0 0 -0.04541 0.06612 1.90727 0 -0.1542 0 -1.5107 5.81015 2.09055 6.10193
PRO_423 -5.44084 1.18787 2.85078 -0.08097 0 0.04906 1.20862 -1.15695 -0 -0 -0.35238 0.60858 0 0 0 0 0 -0.17649 0.00065 0.4303 0 -0.57793 0 -2.4119 5.53096 1.60674 3.2761
ARG_424 -2.23149 0.31006 2.68655 -0.69949 0.12867 0.53865 1.05122 -1.18058 -0 -0 -1.30186 0.06618 0 0 -0.71118 0 0 0.2275 0.26363 2.29742 0 -0.21754 0 -1.2888 0.08361 0.48196 0.50451
SER_425 -2.12033 0.06373 2.39629 -0.02252 0 0.05675 0.97946 -1.09278 -0 -0 -0.5616 -0.53615 0 0 0 0 0 0.04797 0.00111 0.57849 0 -0.0826 0.60329 -0.77834 2.04018 0.4049 1.97783
ARG_426 -4.89752 0.41187 4.44778 -0.61076 0.19859 0.45928 2.32637 -1.94342 -0.01228 -0.13243 -2.17536 0.09514 0 0 0 0 0 -0.04589 0.27605 2.18334 0 0.15323 0 -1.2888 2.1875 0.46082 2.09352
ASP_427 -1.83896 0.09074 1.70176 -0.26296 0.05497 0.86957 0.36215 -0.92748 -0.01228 -0.13243 0.3997 -0.47766 0 0 0 0 0 0.01622 0.04376 0 2.03649 -0.52805 0 -2.3716 0.50498 0.64309 0.17201
TYR_428 -3.77733 0.74578 3.0831 -0.59358 0.03239 0.33571 1.63651 -1.55796 -0.00372 -0.04339 -1.87056 -0.17592 0 0 0 0 0 0.08967 0.03095 0 2.5575 -0.37389 2e-05 1.2797 0.75815 0.64207 2.79519
PHE_429 -8.23975 1.12589 3.59955 -0.7114 0.18966 0.31224 1.74674 -2.42367 -0 -0 -1.93247 0.0214 0 0 0 0 0 0.10133 0.00019 0 3.87054 0.01289 0 1.0402 0.80354 0.69767 0.21456
GLU_430 -2.57751 0.39031 3.07557 -0.21012 0.02766 0.28851 1.78484 -1.45104 -0 -0 -1.90092 -0.61153 0 0 0 0 0 -0.07273 0.00577 0 3.06404 -0.35221 0 -2.7348 -0.18619 0.66516 -0.79517
PHE_431 -3.5224 0.58839 2.38771 -0.65969 0.04631 0.36011 1.04878 -1.46211 -0.00372 -0.04339 -0.45625 -0.04635 0 0 -0.41087 0 0 -0.01864 0.06358 0 2.11054 0.18517 0 1.0402 -0.36577 0.42529 1.26688
GLY_432 -4.42944 1.02522 3.15856 -6e-05 0 0 1.56176 -1.95117 -0.00082 -0.01638 -1.63893 -0.42681 0 0 0 0 0 -0.067 0 0 0 0.28703 0 0.83697 -0.04631 0.2892 -1.41819
THR_433 -2.52915 0.29895 2.82407 -0.17705 0.09246 0.06238 1.16795 -1.43114 -0.00334 -0.04129 -1.5794 0.19332 0 0 0 0 0 -0.00949 0.00061 0.04457 0 0.05175 2.27625 -1.0874 -0.21551 0.3066 0.24512
ILE_434 -5.25357 0.88752 1.73812 -0.55348 0.33853 0.16648 1.12724 -1.66737 -0 -0 -0.20951 -0.33019 0 0 0 0 0 -0.02515 0.24026 0.54337 0 -0.00041 0 0.73287 -0.30457 0.44422 -2.12565
GLY_435 -0.93742 0.07902 1.18709 -9e-05 0 0 0.28936 -0.56657 -0 -0 0.22261 -0.40265 0 0 0 0 0 0.02833 0 0 0 0.07948 0 0.83697 0.69919 0.5148 2.03012
GLY_436 -1.26084 0.26078 1.28732 -5e-05 0 0 0.58651 -0.66614 -0 -0 -1.13209 -0.40259 0 0 0 0 0 -0.16589 0 0 0 -1.41789 0 0.83697 0.31377 0.37236 -1.38778
SER_437 -4.31056 0.4862 4.9076 -0.03359 2e-05 0.065 2.30882 -2.31631 -0.00514 -0.0539 -1.48743 -0.81842 0 0 -0.84901 0 0 0.10646 0.13435 0.07021 0 -0.23883 0.6841 -0.77834 -0.17961 0.4809 -1.82747
ALA_438 -4.30797 0.20332 2.60213 -0.02269 0 0 1.49584 -1.86384 -0 -0 -1.08951 -0.38945 0 0 0 0 0 0.00177 0 0 0 -0.15155 0 1.8394 0.07492 0.43432 -1.1733
SER_439 -2.77744 0.19521 3.61693 -0.02329 0 0.02127 1.38296 -1.74188 -0.00514 -0.0539 -1.04762 -0.4045 0 0 0 0 0 0.16409 0.01489 0.48918 0 0.3023 0.63798 -0.77834 -0.26693 0.19272 -0.0815
THR_440 -4.76677 0.40375 5.13892 -0.19895 0.14701 0.07498 2.69244 -2.56987 -0.00783 -0.0493 -1.75472 -0.43626 0 0 -0.84901 0 0 0.04144 0.00618 0.08596 0 -0.0196 2.29993 -1.0874 0.02921 0.27994 -0.53994
ASN_441 -7.15951 0.5863 6.58622 -0.35884 0.02405 0.66582 3.3209 -3.54354 -0.03713 -0.25328 -2.87744 -0.32319 0 0 0 0 0 0.0552 0.03737 0 3.36037 0.52936 0 -0.93687 0.28554 0.38087 0.3422
GLY_442 -4.28989 0.28583 5.17351 -4e-05 0 0 2.43378 -2.62697 -0 -0 -2.28806 -0.41413 0 0 0 0 0 -0.05708 0 0 0 0.27002 0 0.83697 0.78807 0.26715 0.37915
PHE_443 -5.72162 0.38512 4.50899 -0.99566 0.06872 0.34402 2.57239 -2.61257 -0 -0 -1.91291 -0.06605 0 0 0 0 0 -0.00489 0.34847 0 1.84475 -0.47448 0 1.0402 0.57453 0.29863 0.19762
VAL_444 -7.4564 0.9467 3.78337 -0.26523 0.11726 0.04351 3.00492 -2.94836 -0 -0 -2.57332 0.29656 0 0 0 0 0 -0.0444 0.12765 0.88002 0 -0.05563 0 1.9342 -0.05861 0.63056 -1.6372
SER_445 -6.22049 0.5909 6.73409 -0.03234 8e-05 0.02388 3.76958 -3.3651 -0.00783 -0.0493 -3.8335 -0.05275 0 0 0 -0.40456 0 0.06416 0.0004 0.66835 0 0.22597 1.75053 -0.77834 -0.238 0.63428 -0.51998
PHE_446 -8.44507 0.80832 4.43898 -0.93574 0.05153 0.35864 3.25247 -3.09774 -0 -0 -2.4731 0.01642 0 0 0 0 0 0.00486 0.00988 0 1.8059 -0.39837 0 1.0402 -0.1535 0.49222 -3.22409
TRP_447 -10.5336 0.95866 3.60962 -0.65577 0.11362 0.2818 3.02871 -3.07586 -0 -0 -1.72534 -0.32007 0 0 0 0 0 -0.05526 0.00546 0 3.85006 0.12046 0 1.6906 -0.18524 0.88694 -2.00518
VAL_448 -8.04928 0.9627 5.30772 -0.31558 0.21793 0.07207 3.4362 -3.53104 -0 -0 -2.70496 -0.13648 0 0 0 0 0 0.03002 0.00046 0.04374 0 -0.28306 0 1.9342 -0.20813 0.89406 -2.32943
ALA_449 -7.01032 0.58851 3.93589 -0.02159 0 0 3.39454 -3.00496 -0 -0 -2.59586 -0.34359 0 0 0 0 0 0.02558 0 0 0 -0.27118 0 1.8394 -0.27399 0.42723 -3.31032
VAL_450 -8.8105 1.29741 2.93618 -0.30784 0.129 0.06758 2.5297 -2.7652 -0 -0 -1.57177 -0.12765 0 0 0 0 0 0.10523 0.02165 0.08913 0 -0.22844 0 1.9342 -0.32061 0.49481 -4.52711
ILE_451 -8.99864 1.24899 4.75157 -0.51828 0.38127 0.10036 3.1148 -3.29924 -0.00129 -0.01156 -1.80989 0.0681 0 0 0 0 0 -0.05415 0.10338 0.56413 0 -0.4977 0 0.73287 -0.03694 0.75268 -3.40955
LEU_452 -8.7744 1.0494 2.69513 -0.65606 0.11061 0.22418 2.12867 -2.60401 -0 -0 -1.26827 0.1088 0 0 0 0 0 -0.03106 0.01204 0.94265 0 -0.21585 0 0.18072 -0.04415 0.78136 -5.36025
TYR_453 -11.4173 1.67402 3.51892 -0.63536 0.12843 0.37872 2.75732 -3.19887 -0.00335 -0.03393 -2.73143 -0.31355 0 0 0 0 0 0.22681 0.47758 0 3.04512 -0.26935 0.01 1.2797 -0.30583 0.75331 -4.65902
GLN_454 -8.64337 1.11297 5.96992 -0.41133 0.06084 0.31484 3.47188 -3.32715 -0.00031 -0.00968 -2.47137 -0.03052 0 0 0 0 0 -0.07116 0.00665 0 3.64852 -0.16564 0 -0.18838 -0.39888 0.79592 -0.33624
SER_455 -4.97108 0.90617 4.69478 -0.02649 0.00231 0.02589 1.49952 -2.29479 -0.00131 -0.0121 -0.69326 -0.36307 0 0 0 0 0 0.1141 0.00196 1.28495 0 -0.39928 0.63449 -0.77834 -0.10943 0.70738 0.22241
LEU_456 -9.04523 1.3085 2.76149 -0.49099 0.24765 0.12053 2.27238 -2.45552 -0.00299 -0.04287 -1.23205 0.18602 0 0 -0.63339 0 0 0.30065 0.13791 0.28636 0 -0.27311 0 0.18072 -0.11525 0.57338 -5.91582
VAL_457 -6.86794 1.09661 2.09565 -0.27419 0.1353 0.05605 1.78641 -2.13951 -0.00335 -0.03393 -0.5838 -0.03976 0 0 0 0 0 -0.00381 0.07364 0.08269 0 -0.45423 0 1.9342 -0.45274 1.33651 -2.25618
PRO_458 -6.45232 1.05502 2.22757 -0.13831 0.00293 0.09999 0.7617 -1.14709 -0 -0 -0.25296 0.207 0 0 0 0 0 -0.00467 0.02369 0.19983 0 -1.08654 0 -2.4119 -0.68863 1.31667 -6.28804
ILE_459 -7.12246 1.77764 1.86694 -0.47501 0.15982 0.09671 1.52032 -1.84723 -0.04199 -0.29819 -0.48155 0.51459 0 0 0 0 0 0.00374 0.02899 2.12631 0 -0.44517 0 0.73287 -0.2588 1.05236 -1.09009
SER_460 -4.35121 0.54395 4.42313 -0.02965 0.00014 0.04848 2.49942 -2.11119 -0.02152 -0.24171 -2.03068 -0.9725 0 0 -0.69599 0 0 0.00589 4e-05 0.15222 0 -0.33172 0.61877 -0.77834 -0.11886 0.91784 -2.47349
LEU_461 -8.36551 1.41095 2.64196 -0.72106 0.281 0.3097 2.10166 -2.35076 -0.00466 -0.03163 -0.42001 0.04397 0 0 0 0 0 -0.03089 0.08417 1.0713 0 -0.25129 0 0.18072 -0.41923 0.39423 -4.07538
TYR_462 -8.90905 0.96094 4.94385 -0.94973 0.13526 0.37724 2.911 -2.93873 -0.01615 -0.14089 -1.55766 -0.31087 0 0 0 0 0 0.02842 0.15878 0 1.8858 -0.47747 0.03981 1.2797 -0.05609 0.54602 -2.08982
ILE_463 -8.91756 1.49481 4.37657 -0.7046 0.74233 0.16856 2.46515 -3.00328 -0.04575 -0.25573 -1.44244 0.32749 0 0 0 0 0 -0.06004 0.04696 0.61753 0 -0.44749 0 0.73287 0.08077 0.7764 -3.04744
SER_464 -7.06947 0.6858 5.83602 -0.02385 0 0.02133 3.20245 -2.99253 -0.00878 -0.11484 -2.00613 -0.41808 0 0 0 0 0 0.09539 0.01664 0.54613 0 0.30601 0.74506 -0.77834 0.02201 0.63775 -1.29743
VAL_465 -8.00492 1.08782 4.09275 -0.31226 0.24019 0.07003 2.76043 -2.90558 -0 -0 -2.94026 -0.07443 0 0 0 0 0 -0.06959 0.0025 0.04197 0 -0.34269 0 1.9342 0.02161 0.33634 -4.0619
GLU_466 -6.97004 0.6106 8.76447 -0.4437 0.06474 0.8828 3.83466 -3.62834 -0.02095 -0.17285 -5.6343 -0.39507 0 0 0 0 0 0.11829 0.03096 0 3.2815 -0.35675 0 -2.7348 -0.32356 0.43223 -2.66012
ILE_467 -6.16322 0.46516 4.48397 -0.49766 0.47735 0.09865 2.65691 -2.66517 -0 -0 -3.06486 0.00056 0 0 0 0 0 -0.04832 0.04818 0.48019 0 -0.45022 0 0.73287 -0.26039 0.6489 -3.0571
ILE_468 -10.3144 1.86644 4.86227 -0.71955 0.93817 0.16854 3.49742 -3.5452 -0.02365 -0.13903 -2.39081 0.48023 0 0 0 0 0 -0.04044 0.06716 0.58749 0 -0.46405 0 0.73287 0.06199 1.12306 -3.25146
LYS_469 -9.32666 0.85161 10.1696 -0.29339 0.02167 0.12229 4.7638 -4.47158 -0.02216 -0.19485 -5.44997 -0.05136 0 0 -0.74811 -0.32832 0 0.04326 0.05872 1.66635 0 -0.05588 0 -1.5107 -0.20789 1.11513 -3.84841
THR_470 -6.80002 0.59669 5.62745 -0.20332 0.13958 0.07347 3.32578 -3.08049 -0 -0 -3.05842 -0.04819 0 0 0 0 0 -0.018 0.04647 0.07077 0 -0.02583 2.25435 -1.0874 -0.09898 0.57049 -1.7156
ALA_471 -5.05865 0.28134 3.84838 -0.02265 0 0 2.64435 -2.52246 -0 -0 -2.21923 -0.35845 0 0 0 0 0 -0.00019 0 0 0 -0.32739 0 1.8394 -0.17472 0.22679 -1.84348
GLN_472 -10.3202 1.00968 8.9891 -0.26595 0.04649 0.21304 3.99891 -4.32798 -0.01531 -0.19295 -4.1691 -0.53011 0 0 -0.39688 -0.39832 0 0.17847 0.01086 0 2.76504 -0.02122 0 -0.18838 -0.35519 0.34829 -3.62175
ALA_473 -5.98937 0.67678 4.5735 -0.02155 0 0 2.8944 -2.75441 -0.00528 -0.03013 -2.35088 -0.37373 0 0 0 0 0 0.05364 0 0 0 -0.32585 0 1.8394 -0.35129 0.41284 -1.75192
ILE_474 -5.80982 0.50671 5.35413 -0.49219 0.31678 0.09897 3.04552 -2.88132 -0 -0 -2.00089 0.0227 0 0 0 0 0 0.01509 0.03023 0.51497 0 -0.44774 0 0.73287 -0.2659 0.33841 -0.92148
PHE_475 -6.01828 0.70211 5.25525 -0.92643 0.04294 0.35914 2.48829 -2.78347 -0 -0 -1.74817 0.03569 0 0 0 0 0 0.06016 0.01372 0 1.94257 -0.28531 0 1.0402 0.01891 0.38621 0.58351
ILE_476 -9.10053 0.74162 4.50161 -0.47715 0.2912 0.09446 2.24935 -2.91563 -0.00593 -0.02575 -1.38204 0.09624 0 0 0 0 0 -0.04648 0.01588 0.48464 0 -0.42247 0 0.73287 0.05976 0.48368 -4.62466
TYR_477 -6.49789 0.66311 4.56875 -0.99471 0.06179 0.40807 2.46103 -2.43241 -0 -0 -1.26231 -0.26839 0 0 0 0 0 -0.00244 0.00032 0 1.90628 -0.34129 0.00027 1.2797 0.05992 0.44313 0.05291
THR_478 -3.33941 0.12052 3.23364 -0.13441 0.06829 0.078 1.48481 -1.77599 -0.00725 -0.08565 -1.50746 -0.91135 0 0 0 0 0 -0.08091 0.00827 0.01448 0 -0.09667 2.30546 -1.0874 -0.1034 0.28484 -1.53157
ASP_479 -6.48439 0.5559 9.79347 -0.22876 0.11975 0.73867 5.18616 -4.10025 -0.00725 -0.08565 -7.47254 -1.47914 0 0 -0.55499 -2.09923 0 -0.06197 0.01336 0 2.1576 -0.79077 0 -2.3716 -0.28666 0.27257 -7.1857
VAL_480 -3.46397 0.52917 2.68213 -0.38068 0.3786 0.09663 1.45221 -1.55333 -0.00675 -0.02924 -0.29821 -0.30265 0 0 0 0 0 -0.11396 0.01462 0.72988 0 0.45421 0 1.9342 -0.27035 0.31338 2.16588
LEU_481 -5.00636 0.61253 3.72679 -0.50166 0.27575 0.14088 1.44954 -1.9829 -0 -0 -1.71893 0.09136 0 0 -0.55499 0 0 0.21691 0.00216 0.09177 0 -0.08734 0 0.18072 -0.30164 0.4456 -2.91982
LEU_482 -9.18775 1.63637 3.89613 -0.67356 0.43784 0.19839 2.95279 -2.74201 -0.01543 -0.05861 -2.60282 0.22151 0 0 0 0 0 -0.03036 0.11666 1.88447 0 0.12152 0 0.18072 -0.26607 0.74727 -3.18293
TYR_483 -8.34835 1.06128 4.69988 -0.84715 0.05813 0.19641 2.10901 -3.09786 -0.01056 -0.06253 -2.84787 -0.43081 0 0 -0.15479 -0.66982 0 0.011 0.16665 0 2.50985 -0.02858 0.07025 1.2797 -0.11464 1.07461 -3.37619
ASN_484 -8.34865 0.79304 7.5478 -0.30242 0.1588 0.52849 4.07043 -3.80398 -0.01923 -0.09187 -4.14327 -0.87209 0 0 -1.08904 0 0 -0.0718 0.01901 0 1.85196 -0.50679 0 -0.93687 -0.15723 0.89046 -4.48325
ALA_485 -2.55717 0.22102 2.05082 -0.02546 0.00073 0 0.76677 -1.2632 -0 -0 0.29409 -0.39933 0 0 0 0 0 -0.07582 0 0 0 -0.08251 0 1.8394 -0.40737 0.38668 0.74867
LYS_486 -2.61051 0.27389 2.77895 -0.30224 0.03575 0.15988 1.09864 -1.29213 -0.0015 -0.01464 -1.25161 -0.20321 0 0 -0.63566 0 0 -0.04171 0.03459 1.78458 0 -0.12446 0 -1.5107 -0.59056 0.18332 -2.22933
LEU_487 -6.18618 0.70934 3.1063 -0.50883 0.18991 0.13514 1.47664 -2.07316 -0.02779 -0.11729 0.1597 0.10578 0 0 0 0 0 0.23277 0.00058 0.36381 0 0.07486 0 0.18072 0.01422 0.48731 -1.67618
ASP_488 -3.08512 0.40721 3.04556 -0.23033 0.03745 0.76222 1.69502 -1.48554 -0 -0 -1.59723 -0.47598 0 0 0 -0.66982 0 -0.08918 0.0155 0 2.08574 -0.53427 0 -2.3716 0.44891 0.64493 -1.39655
TYR_489 -7.96611 0.75871 4.08119 -0.88063 0.09316 0.27614 1.98437 -2.74938 -0.08243 -0.54785 -0.9132 -0.49623 0 0 0 0 0 0.12267 0.00748 0 2.3497 -0.15899 0.11631 1.2797 0.76999 1.13988 -0.81552
PRO_490 -5.45425 0.76493 2.90526 -0.21748 0.02851 0.16046 1.29543 -1.41809 -0.01367 -0.1207 -1.49147 -0.14451 0 0 -0.38668 0 0 0.12741 0.02953 0.246 0 -0.53984 0 -2.4119 0.58669 1.33081 -4.72357
CYS_491 -7.39246 1.51082 3.14402 -0.07248 0.00252 0.04685 1.94281 -1.86706 -0.00593 -0.02575 -2.26678 -0.09096 0 0 0 0 0 -0.07372 0.01241 0.3646 0 0.01103 0 3.6196 -0.23316 0.95875 -0.4149
THR_492 -5.99875 0.69455 5.22112 -0.17384 0.07862 0.06203 3.25987 -2.55282 -0.02368 -0.20847 -2.68854 -0.44529 0 0 -0.38668 0 0 0.70004 0.00026 0.19615 0 0.03847 2.45933 -1.0874 0.05315 1.43424 0.63235
PRO_493 -6.54503 1.13843 2.22347 -0.15034 0.00181 0.10914 0.88732 -1.16671 -0 -0 -0.62194 0.15368 0 0 0 0 0 0.03223 0.04078 0.34606 0 -1.01102 0 -2.4119 -0.10455 1.30114 -5.77742
LYS_494 -6.8268 0.38257 7.06736 -0.48807 0.10582 0.31066 2.03819 -2.97793 -0.00592 -0.04823 -0.70165 -0.0799 0 0 0 0 0 0.06995 0.03263 1.51317 0 -0.20498 0 -1.5107 0.06436 0.76219 -0.49726
SER_495 -5.72769 0.45493 6.3028 -0.03091 0.00455 0.02669 3.08324 -2.88613 -0.01196 -0.08517 -3.16381 0.06323 0 0 0 -0.93734 0 -0.05045 0.00625 0.69933 0 0.46462 0.66421 -0.77834 0.96001 0.57512 -0.36681
TRP_496 -9.85147 0.91313 5.02922 -0.71673 0.16077 0.42527 2.467 -2.96867 -0.02109 -0.14927 -1.73935 -0.42857 0 0 -0.75913 0 0 -0.04938 0.16665 0 2.74189 -0.06484 0 1.6906 0.3626 0.524 -2.26737
ASN_497 -5.5064 0.4146 6.03051 -0.2948 0.07641 0.54559 2.76392 -2.8213 -0.0701 -0.42023 -1.66172 -1.56453 0 0 -1.82026 0 0 -0.1452 0.57763 0 2.93982 0.20225 0 -0.93687 0.04068 0.69586 -0.95415
ILE_498 -8.49603 1.60539 4.82699 -0.70376 0.63863 0.23977 2.44415 -2.96461 -0 -0 -2.21071 -0.02614 0 0 0 0 0 0.02447 0.23066 0.38593 0 0.15928 0 0.73287 0.3298 1.78641 -0.9969
SER_499 -5.25452 0.2981 5.39582 -0.02959 0 0.04853 2.31418 -2.3685 -0.01366 -0.11835 -1.31161 -1.04621 0 0 0 -0.39832 0 0.04483 0.07939 0.27749 0 0.03535 0.7529 -0.77834 -0.0776 1.68302 -0.4671
ASP_500 -7.31339 0.67358 9.16762 -0.18453 0.04154 0.59138 3.32261 -3.94777 -0.03338 -0.24026 -4.463 -3.56742 0 0 0 -0.6368 0 0.0059 0.43004 0 4.24308 -0.32071 0 -2.3716 -0.37606 0.653 -4.32618
ASP_501 -7.29777 1.02592 8.58715 -0.11245 0.02609 0.35107 4.07281 -3.9182 -0 -0 -5.66464 -0.25324 0 0 -1.00391 0 0 0.06888 0.32718 0 1.78 0.00619 0 -2.3716 -0.37168 0.69462 -4.05357
LEU_502 -8.82571 1.00611 2.3895 -0.50362 0.15044 0.14498 2.20166 -2.53078 -0 -0 -1.28315 0.1532 0 0 -0.59701 0 0 -0.10571 0.29957 0.31167 0 -0.17335 0 0.18072 -0.31494 0.91066 -6.58577
GLY_503 -4.97423 0.9462 4.19662 -6e-05 0 0 1.61865 -2.41722 -0.01066 -0.0607 -0.78473 -0.37679 0 0 0 0 0 -0.08605 0 0 0 0.35407 0 0.83697 -0.14653 0.73898 -0.1655
GLN_504 -8.76998 0.69455 6.99221 -0.35001 0.09795 0.37378 2.49019 -3.39341 -0.07297 -0.43398 -2.72769 -0.72868 0 0 0 0 0 0.3786 0.35951 0 3.2101 0.03078 0 -0.18838 0.05114 0.49529 -1.49101
ILE_505 -9.888 0.9209 3.38393 -0.61361 0.35731 0.11566 2.2469 -2.91814 -0 -0 -0.54881 0.55332 0 0 -0.55998 0 0 -0.05169 0.00694 0.95488 0 -0.40422 0 0.73287 -0.15732 0.7091 -5.15995
GLU_506 -7.37477 0.38177 6.43516 -0.38611 0.13705 0.51029 3.43983 -3.10991 -0.00693 -0.05007 -3.62584 -0.60778 0 0 0 -0.8035 0 0.04722 0.10402 0 4.43527 -0.14554 0 -2.7348 -0.1387 0.53205 -2.96129
TYR_507 -10.3399 0.95231 3.63795 -0.58204 0.0485 0.2799 2.79966 -2.82061 -0.00799 -0.12252 -2.36977 -0.24094 0 0 0 0 0 0.12393 0.12471 0 2.00753 -0.07588 0.00018 1.2797 0.00876 0.43117 -4.86535
ILE_508 -8.69701 1.72201 1.17955 -0.4771 0.44083 0.09896 2.32754 -2.09997 -0 -0 -2.2411 -0.01754 0 0 0 0 0 -0.03674 0.04649 0.31433 0 -0.72795 0 0.73287 -0.27234 0.60592 -7.10124
PHE_509 -11.1881 2.28755 1.2441 -0.61293 0.13321 0.32082 2.6036 -2.53879 -0 -0 -3.45318 0.07031 0 0 0 0 0 -0.01647 0.00989 0 2.17115 -0.17425 0 1.0402 -0.30591 0.78975 -7.61904
SER_510 -5.60888 0.69557 4.4755 -0.02804 0 0.06623 3.25951 -2.45292 -0 -0 -2.72745 -0.23458 0 0 0 0 0 0.14582 0.00015 0.09277 0 -0.49366 0.60061 -0.77834 -0.27232 0.70295 -2.55709
ASP_511 -6.50674 0.40362 9.50243 -0.09432 0.00146 0.26739 4.72948 -3.87728 -0.02357 -0.16136 -7.62775 -0.9865 0 0 -0.95075 -1.17977 0 0.00149 0.02513 0 2.65381 -0.35295 0 -2.3716 -0.20926 1.05796 -5.69908
LYS_512 -9.72319 1.36277 8.68724 -0.41778 0.12025 0.26253 4.79217 -3.90919 -0.03509 -0.2105 -3.88846 0.21408 0 0 -0.95075 0 0 0.03363 0.04714 2.47834 0 -0.06071 0 -1.5107 0.30113 1.19762 -1.20946
THR_513 -4.98834 0.40557 4.30048 -0.17043 0.05378 0.06269 1.89048 -2.25816 -0.01132 -0.15915 -1.45341 -0.20295 0 0 -0.62171 0 0 -0.0022 1e-05 0.03093 0 0.18811 2.32978 -1.0874 0.43659 0.61278 -0.64388
GLY_514 -3.52462 0.29778 4.23323 -5e-05 0 0 1.95618 -2.0975 -0.00302 -0.02332 -1.37771 -0.41233 0 0 -0.28096 0 0 -0.10358 0 0 0 -1.38697 0 0.83697 -0.34517 0.32503 -1.90603
THR_515 -7.92678 1.31304 5.3144 -0.18511 0.06187 0.06197 2.2071 -3.19006 -0.06172 -0.38945 -1.09475 -0.2259 0 0 0 0 0 0.03624 0.02137 0.1326 0 -0.30287 2.31454 -1.0874 0.08359 0.42118 -2.49615
LEU_516 -9.26212 0.77355 2.3638 -0.47021 0.23424 0.11183 2.7902 -2.47035 -0.03275 -0.2796 -1.98968 0.09393 0 0 0 0 0 -0.01943 0.072 0.25142 0 -0.27197 0 0.18072 0.48909 0.71394 -6.72138
THR_517 -7.32844 0.49317 5.97778 -0.11882 0.07086 0.09177 2.67939 -3.28048 -0.0566 -0.39434 -1.45561 -0.55604 0 0 -0.50539 0 0 0.05799 0.05368 0.1813 0 -0.23671 2.29234 -1.0874 -0.05364 0.68874 -2.48643
GLN_518 -6.13341 0.57275 5.96887 -0.28325 0.03492 0.23929 2.13976 -2.75372 -0.02308 -0.15308 -2.48139 -0.5421 0 0 -0.71852 0 0 -0.05635 0.0068 0 2.98678 -0.21605 0 -0.18838 -0.37325 0.48401 -1.48939
ASN_519 -4.83483 0.35921 4.03649 -0.20927 0.02005 0.37287 1.6372 -2.13331 -0 -0 -0.33562 -1.05373 0 0 0 0 0 -0.10822 0.36522 0 1.9072 -0.99816 0 -0.93687 -0.7815 0.39396 -2.29931
VAL_520 -4.7854 0.45078 3.81235 -0.2896 0.195 0.07261 1.12528 -1.93994 -0 -0 -0.34379 -0.60474 0 0 0 0 0 -0.0185 0.00447 0.23327 0 -0.50446 0 1.9342 -0.43125 0.41813 -0.67158
MET_521 -7.81066 1.33474 2.98322 -0.6487 0.26302 0.10429 0.25275 -1.83919 -0.01864 -0.14792 -0.67927 0.15322 0 0 0 0 0 -0.03761 0.52505 1.64533 0 0.20868 0 0.60916 -0.0133 0.56298 -2.55285
GLU_522 -6.15664 0.54338 5.77167 -0.20482 0.03257 0.31774 2.32188 -2.68027 -0.01162 -0.08646 -2.62618 -0.59818 0 0 0 0 0 -0.0067 0.00974 0 3.41175 -0.03071 0 -2.7348 0.06968 0.44274 -2.21524
PHE_523 -10.4321 2.50914 1.42967 -0.79321 0.05706 0.11904 1.18738 -2.30113 -0.02142 -0.11933 -0.12866 -0.3759 0 0 0 0 0 -0.04778 0.23777 0 2.23081 0.02275 0 1.0402 -0.08537 0.8912 -4.57988
LYS_524 -6.63709 0.73486 5.17421 -0.64959 0.31456 0.38248 1.75618 -2.42687 -0.02647 -0.17736 -0.94576 0.09091 0 0 0 0 0 0.00598 0.19667 1.95924 0 -0.23579 0 -1.5107 0.01875 1.09186 -0.88392
LYS_525 -7.46494 0.4405 5.93595 -0.2942 0.04419 0.14695 3.74986 -2.98926 -0.01275 -0.08694 -4.90521 -0.25356 0 0 0 -0.81646 0 0.07333 0.03297 2.17997 0 0.04745 0 -1.5107 0.17921 0.6261 -4.87756
CYS_526 -7.63088 1.21612 3.54213 -0.07867 0.0003 0.06124 2.4349 -2.09188 -0 -0 -2.11388 -0.58482 0 0 0 0 0 0.01483 0.02471 0.24677 0 -0.34343 0 3.6196 -0.15925 0.7361 -1.10611
THR_527 -7.6313 0.93965 4.96207 -0.17445 0.10124 0.06367 3.64165 -3.00088 -0.01344 -0.16028 -3.59523 0.39621 0 0 0 -1.16709 0 0.03741 0.00532 0.17648 0 -0.16579 4.58469 -1.0874 -0.0859 0.74432 -1.42904
ILE_528 -9.83829 1.42316 3.06724 -0.48702 0.35575 0.11097 2.53921 -2.6474 -0 -0 -2.11773 -0.21152 0 0 0 0 0 -0.0701 0.07371 0.25123 0 -0.46819 0 0.73287 0.02295 0.69419 -6.56897
ASN_529 -5.51275 0.77825 3.47184 -0.4125 0.09115 0.85981 1.91522 -2.0326 -0.01199 -0.10628 -1.28693 -0.86872 0 0 0 -0.79267 0 -0.07424 0.00012 0 1.98514 -0.99768 0 -0.93687 -0.48295 0.58016 -3.83447
GLY_530 -3.65436 0.55634 2.61554 -5e-05 0 0 0.51643 -1.61223 -0.00456 -0.02266 -0.26513 -0.39739 0 0 0 0 0 -0.18275 0 0 0 -1.43107 0 0.83697 -0.99139 0.30031 -3.73601
VAL_531 -6.18348 0.58929 4.31441 -0.27141 0.17073 0.05362 2.71484 -2.68137 -0.01391 -0.10546 -2.32292 -0.00357 0 0 0 0 0 -0.04656 0.01209 0.2016 0 -0.57675 0 1.9342 -0.73419 0.22004 -2.72878
SER_532 -2.86154 0.13708 2.097 -0.02976 0 0.05205 0.40883 -1.21516 -0.01527 -0.1024 -0.25914 -0.96463 0 0 0 0 0 -0.03739 0.02 0.8063 0 0.29384 0.67212 -0.77834 -0.19766 0.20893 -1.76513
TYR_533 -10.6397 1.13265 4.04372 -0.54384 0.04534 0.27796 3.06468 -2.82815 -0.01654 -0.18214 -2.88194 -0.23174 0 0 0 -0.76785 0 0.0947 0.01258 0 1.92659 -0.38102 0.01507 1.2797 -0.15949 0.48628 -6.25317
GLY_534 -3.80396 0.47044 2.79289 -6e-05 0 0 1.51599 -1.60892 -0 -0 0.93946 -0.27623 0 0 0 0 0 4.53956 0 0 0 -1.51414 0 0.83697 0.31447 14.3484 18.5549
ARG_535 -4.56423 0.43401 4.45707 -1.08585 0.29266 0.58821 1.89569 -1.96555 -0.02392 -0.10421 -1.72533 0.05347 0 0 0 -1.15375 0 0.00412 0.28903 1.9613 0 -0.20891 0 -1.2888 1.24236 14.4146 13.512
ALA_536 -3.13288 0.12955 1.80726 -0.02132 0 0 0.99302 -1.3078 -0 -0 -0.37668 -0.40364 0 0 0 0 0 0.00413 0 0 0 -0.56586 0 1.8394 0.75604 0.54832 0.26955
TYR_537 -4.37028 0.17595 1.68969 -0.61994 0.04681 0.34391 0.21614 -1.1914 -0.01746 -0.12233 0.01826 -0.13884 0 0 0 0 0 0.00666 0.01742 0 1.98141 -0.39644 1e-05 1.2797 -0.15457 0.16653 -1.06876
THR_538 -3.79292 0.22872 3.05327 -0.19749 0.09312 0.06935 2.3665 -1.72862 -0.02539 -0.20264 -2.29729 -1.02253 0 0 0 -0.60974 0 0.0619 0.00061 1.13864 0 -0.67653 2.30252 -1.0874 -0.24847 0.34178 -2.23262
GLU_539 -3.77507 0.17081 4.39798 -0.21429 0.01842 0.27565 2.53683 -2.091 -0.01679 -0.11546 -3.91604 -0.54582 0 0 -1.15543 0 0 -0.04859 0.19311 0 3.02168 -0.34743 0 -2.7348 -0.41513 0.41255 -4.34881
ALA_540 -4.84802 0.40799 3.34792 -0.02231 0 0 2.22699 -2.21426 -0.00485 -0.02421 -1.20485 -0.36831 0 0 0 0 0 -0.05699 0 0 0 -0.3298 0 1.8394 -0.58938 0.23353 -1.60715
LEU_541 -6.26189 0.42095 4.44965 -0.47998 0.2177 0.10902 2.51263 -2.56257 -0 -0 -1.4359 0.20588 0 0 0 0 0 0.10152 0.07583 0.43982 0 -0.24634 0 0.18072 -0.35261 0.26937 -2.35619
ALA_542 -4.66132 0.20829 4.15591 -0.02122 0 0 2.58447 -2.40996 -0.00188 -0.01481 -1.9658 -0.37675 0 0 0 0 0 0.00803 0 0 0 -0.28398 0 1.8394 -0.3195 0.28048 -0.97863
GLY_543 -4.16466 0.43011 4.86016 -5e-05 0 0 2.24593 -2.33258 -0 -0 -2.03236 -0.40482 0 0 0 0 0 -0.08328 0 0 0 0.1882 0 0.83697 0.32375 0.14573 0.01311
LEU_544 -5.65129 0.18464 5.07673 -0.46916 0.1727 0.11132 2.32309 -2.60397 -0.01803 -0.05894 -2.06469 0.20897 0 0 -0.54601 0 0 -0.04027 0.07706 0.32051 0 -0.26953 0 0.18072 0.40019 0.17258 -2.49337
ARG_545 -7.86554 0.70876 7.35756 -0.4766 0.07483 0.24926 3.95008 -3.60997 -0 -0 -4.43783 0.40721 0 0 0 -0.76954 0 -0.03804 0.0701 2.05841 0 -0.03933 0 -1.2888 -0.19751 0.48179 -3.36517
LYS_546 -7.30323 0.79655 8.13724 -0.37403 0.04523 0.17232 4.3707 -3.72557 -0.00189 -0.00728 -5.96947 0.10697 0 0 0 0 0 -0.00235 0.28528 1.96611 0 -0.05111 0 -1.5107 -0.33195 0.72959 -2.6676
ARG_547 -7.11909 0.50511 6.4906 -0.84224 0.17679 0.51184 2.68626 -3.10619 -0.00188 -0.01481 -3.47074 0.2174 0 0 0 -0.40542 0 -0.07138 0.01649 2.92438 0 -0.10228 0 -1.2888 -0.53114 0.56965 -2.85545
GLN_548 -3.88484 0.31724 3.96239 -0.30165 0.0491 0.28665 2.0325 -1.96445 -0.03031 -0.11164 -1.4885 -0.60766 0 0 -0.54601 0 0 -0.05016 0.05616 0 3.13233 -0.15696 0 -0.18838 -0.51669 0.31172 0.30084
GLY_549 -2.45673 0.2101 2.68481 -6e-05 0 0 1.17145 -1.44985 -0 -0 -1.1776 -0.36237 0 0 0 0 0 -0.19013 0 0 0 -1.52278 0 0.83697 -0.49652 0.28362 -2.46909
VAL_550 -5.37748 0.65755 3.25109 -0.28182 0.17262 0.05851 2.01817 -2.10048 -0.03495 -0.13372 -1.00783 0.1047 0 0 0 0 0 -0.05463 0.00438 0.07876 0 -0.4231 0 1.9342 -0.49248 0.4102 -1.21629
ASP_551 -4.2083 0.26163 5.76834 -0.25825 0.12024 0.95059 2.97872 -2.54242 -0 -0 -4.70883 -0.70532 0 0 -1.17119 0 0 -0.0359 0.02433 0 1.95332 -0.81605 0 -2.3716 -0.30706 0.54022 -4.52753
VAL_552 -6.33443 0.74973 2.83895 -0.31467 0.16187 0.06616 1.81517 -2.25442 -0 -0 -1.37884 0.01657 0 0 0 0 0 -0.02643 0.00161 0.32306 0 0.67166 0 1.9342 0.05059 0.75005 -0.92917
GLU_553 -4.38495 0.29027 5.68856 -0.18775 0.02367 0.24886 2.21324 -2.50603 -0.00671 -0.08195 -2.55317 -0.55706 0 0 -0.57125 0 0 0.11592 0.04493 0 3.18767 -0.08415 0 -2.7348 0.19308 0.73504 -0.92659
SER_554 -4.31786 0.1631 5.76378 -0.02518 0 0.059 1.88953 -2.55522 -0.01705 -0.15699 -2.34027 -0.63257 0 0 -0.59994 0 0 0.02357 0.00786 0.60974 0 0.34245 0.60314 -0.77834 0.37617 0.38091 -1.20417
GLU_555 -5.55161 0.21111 7.03311 -0.47651 0.08982 0.95822 3.41117 -3.10735 -0 -0 -3.72695 -0.49501 0 0 0 -0.9005 0 0.01916 0.01295 0 3.20035 -0.3593 0 -2.7348 -0.01689 0.17718 -2.25584
GLY_556 -4.10201 0.39455 5.29452 -5e-05 0 0 2.39767 -2.53585 -0.00168 -0.02974 -2.0157 -0.42687 0 0 0 0 0 -0.0753 0 0 0 0.24871 0 0.83697 0.26293 0.16112 0.40926
ARG_557 -5.39028 0.2582 6.85979 -0.74771 0.09783 0.48847 2.51666 -3.11979 -0.02377 -0.23894 -2.22533 0.36053 0 0 0 0 0 0.02586 0.03738 1.4555 0 -0.10076 0 -1.2888 0.36025 0.25714 -0.41775
ARG_558 -6.48252 0.27351 9.26249 -0.99315 0.17018 0.63906 3.95014 -3.81738 -0.03291 -0.23598 -5.07865 0.08991 0 0 0 -1.46635 0 -0.00412 0.01829 2.15212 0 -0.01464 0 -1.2888 -0.10012 0.53406 -2.42487
GLU_559 -7.15681 0.28079 8.69746 -0.21097 0.02402 0.28548 3.24536 -3.7345 -0.02863 -0.21589 -3.93515 -0.55467 0 0 0 -0.76954 0 -0.0126 0.04454 0 3.03542 -0.25192 0 -2.7348 -0.20643 0.47139 -3.72745
LYS_560 -4.32729 0.18737 5.17602 -0.29569 0.02445 0.12861 2.45321 -2.4214 -0 -0 -2.62106 -0.04561 0 0 0 0 0 0.04563 0.01929 1.75632 0 0.00863 0 -1.5107 -0.47298 0.23412 -1.66108
GLU_561 -4.93125 0.2879 5.97453 -0.21652 0.02787 0.30376 2.69341 -2.76388 -0.01348 -0.14127 -2.40485 -0.61184 0 0 0 0 0 -0.0126 0.01055 0 3.0446 -0.21001 0 -2.7348 -0.42459 0.22604 -1.89643
GLU_562 -5.85715 0.2223 7.66339 -0.22541 0.03413 0.32644 3.01638 -3.3277 -0.00744 -0.09085 -3.22779 -0.63886 0 0 0 -0.56585 0 -0.00622 0.00074 0 3.10308 -0.21991 0 -2.7348 -0.47295 0.2441 -2.76439
ILE_563 -7.14333 0.63542 5.11658 -0.6691 0.4845 0.15611 2.91878 -3.06722 -0 -0 -2.57476 0.09973 0 0 0 0 0 0.00233 0.11998 0.65422 0 -0.35504 0 0.73287 -0.28018 0.66728 -2.50183
ALA_564 -4.19575 0.20448 4.60936 -0.02211 0 0 2.67633 -2.46379 -0 -0 -2.11903 -0.36027 0 0 0 0 0 0.08618 0 0 0 -0.32848 0 1.8394 -0.29694 0.65347 0.28287
LYS_565 -5.03719 0.33991 6.1063 -0.30332 0.03025 0.13839 2.65696 -2.76249 -0.01326 -0.14015 -2.77097 -0.02444 0 0 0 0 0 0.16801 0.09462 1.75924 0 -0.00547 0 -1.5107 -0.45628 0.30152 -1.42909
ASP_566 -7.15033 0.28435 9.49784 -0.09764 0.00154 0.29009 4.62731 -4.03671 -0 -0 -6.99308 -0.45831 0 0 0 -1.59672 0 -0.00714 0.02598 0 1.70054 0.14998 0 -2.3716 -0.37652 0.54601 -5.96444
ARG_567 -12.1196 1.46428 11.8733 -0.81667 0.35861 0.51198 5.14486 -5.59056 -0.02094 -0.08458 -3.86256 0.39503 0 0 -0.32054 -0.46537 0 0.03015 0.41241 2.7487 0 -0.03574 0 -1.2888 -0.31263 0.91221 -1.06646
GLU_568 -4.67062 0.20669 5.8172 -0.21042 0.02275 0.28117 2.41161 -2.67776 -0.01318 -0.13957 -1.75258 -0.5834 0 0 0 0 0 0.07457 0.02185 0 3.00488 -0.25245 0 -2.7348 -0.43641 0.67016 -0.96032
THR_569 -5.62763 0.44725 6.05929 -0.20369 0.14155 0.07401 2.79273 -2.7627 -0.01022 -0.05958 -2.76675 -0.15862 0 0 0 0 0 0.02804 0.00017 0.07049 0 -0.02122 2.2886 -1.0874 -0.24268 0.31118 -0.7272
MET_570 -10.8123 1.14728 6.2993 -0.39504 0.20732 0.17015 3.49369 -3.40289 -0 -0 -2.74847 -0.38705 0 0 0 0 0 -0.00921 0.8715 2.64169 0 0.08977 0 0.60916 0.42531 0.67807 -1.12176
ILE_571 -7.94006 0.68307 5.77951 -0.49147 0.33072 0.09686 2.50603 -2.96735 -0 -0 -2.00883 0.13364 0 0 0 0 0 -0.05714 0.04806 0.4567 0 -0.44869 0 0.73287 0.45471 0.66439 -2.02697
ASP_572 -3.84769 0.07342 5.00472 -0.10901 0.01061 0.33482 1.7458 -2.29213 -0.01238 -0.10553 -1.03619 -0.31242 0 0 0 0 0 -0.03313 0.04908 0 1.72841 0.18563 0 -2.3716 -0.06914 0.30596 -0.75077
GLU_573 -5.76068 0.34312 6.6799 -0.4284 0.05136 0.82551 3.04727 -2.93969 -0 -0 -4.55332 -0.44051 0 0 0 -0.78599 0 -0.00579 0.08753 0 3.26062 -0.25661 0 -2.7348 -0.27403 0.24152 -3.643
LEU_574 -8.13193 0.9565 3.68668 -0.64543 0.33002 0.26037 2.99407 -2.6106 -0.01022 -0.05958 -2.32001 -0.1553 0 0 0 0 0 -0.01859 0.09759 1.83356 0 -0.25749 0 0.18072 -0.24966 0.33278 -3.78652
ARG_575 -4.28713 0.3606 4.105 -0.46211 0.06167 0.25115 1.54634 -2.0461 -0.01238 -0.10553 -1.12704 0.26515 0 0 0 0 0 -0.06601 0.28322 2.06369 0 -0.02831 0 -1.2888 0.01429 0.55127 0.07899
SER_576 -2.33066 0.31285 3.24876 -0.02732 0.00445 0.0258 1.23188 -1.41645 -0 -0 -1.01902 -0.10599 0 0 0 0 0 -0.01942 0.02441 0.75403 0 -0.2706 0.6195 -0.77834 -0.1961 0.45035 0.50815
MET_577 -5.87266 0.66869 3.3902 -0.18723 0.01818 0.05685 2.21678 -1.97802 -0.00276 -0.04149 -0.97356 -0.03823 0 0 0 0 0 -0.00745 0.11591 1.74367 0 0.26781 0 0.60916 -0.24305 0.27085 0.01363
SER_578 -2.55526 0.40836 2.82163 -0.02643 0.00019 0.02267 0.64215 -1.2494 -0 -0 -0.90944 -0.26613 0 0 -0.40633 0 0 0.04481 0.01198 0.60948 0 -0.1652 0.60052 -0.77834 -0.09505 0.40383 -0.88597
ASP_579 -1.24664 0.07761 1.57156 -0.11394 0.0034 0.32443 0.37381 -0.72775 -0.00513 -0.05158 0.29859 -0.66923 0 0 0 0 0 -0.08871 0.01713 0 2.25911 -0.12768 0 -2.3716 -0.26345 0.45404 -0.28603
ASN_580 -4.43033 0.2485 4.68694 -0.3214 0.14024 0.59248 2.0364 -2.2874 -0.01733 -0.11421 -1.07265 -0.92644 0 0 -0.6223 0 0 -0.00467 0.01884 0 1.93856 -0.67328 0 -0.93687 0.16427 0.40174 -1.17892
THR_581 -3.5588 0.2451 3.46304 -0.12857 0.08268 0.07365 1.14544 -1.64621 -5e-05 -0.00248 -0.87615 -1.16231 0 0 -0.60569 0 0 0.00926 0.09088 0.02368 0 -0.1253 2.56922 -1.0874 0.04714 0.56651 -0.87638
GLN_582 -6.84167 0.64304 6.12338 -0.7141 0.1105 0.81632 2.92175 -2.81359 -0 -0 -2.96278 -0.66 0 0 -1.71476 -0.90556 0 -0.00493 0.0598 0 2.23234 -0.20457 0 -0.18838 -0.51232 0.61013 -4.0054
PHE_583 -7.91154 0.69612 1.70832 -0.8011 0.08951 0.10823 1.12933 -1.61248 -0.01728 -0.11174 0.16115 -0.41954 0 0 0 0 0 -0.07047 0.04476 0 2.80534 -0.09006 0 1.0402 -0.38597 0.51749 -3.11972
CYS_584 -3.26982 0.34609 2.8093 -0.10296 0.04031 0.07532 0.68421 -1.1686 -0 -0 -0.03696 -0.95213 0 0 0 0 0 0.06433 0.03594 0.20264 0 -0.34424 0 3.6196 0.98777 0.93423 3.92503
PRO_585 -4.85143 0.71669 1.87481 -0.2195 0.03107 0.16335 0.82851 -0.87954 -0 -0 0.45008 -0.21596 0 0 0 0 0 -0.02939 0.03183 0.63452 0 -0.62975 0 -2.4119 0.8909 1.17946 -2.43624
GLU_586 -3.50157 0.31142 3.43482 -0.23968 0.06013 0.42015 1.40572 -1.52526 -0 -0 -1.4345 -0.4683 0 0 0 0 0 0.13865 0.00733 0 2.88088 0.33049 0 -2.7348 0.91419 10.5119 10.5115
ASP_587 -2.73131 0.1452 2.6902 -0.11893 0.02035 0.37206 0.72483 -1.2743 -0.01443 -0.06123 -0.81775 -0.67259 0 0 0 0 0 -0.02386 0.00975 0 2.33839 -0.34317 0 -2.3716 0.68267 15.0903 13.6445
LEU_588 -4.82187 0.8656 4.49213 -0.76942 0.27017 0.29281 1.71798 -2.26594 -0.01443 -0.06123 -2.42557 0.22149 0 0 0 0 0 0.14146 0.48644 1.1109 0 -0.24024 0 0.18072 -0.49714 5.72727 4.41113
THR_589 -5.12438 1.12149 4.21266 -0.17281 0.14067 0.05609 1.70123 -2.18054 -0.02023 -0.07463 -0.76754 0.47445 0 0 -0.89889 0 0 -0.00965 0.02177 0.60228 0 -0.60433 2.34557 -1.0874 0.62771 0.94952 1.31303
PHE_590 -9.83063 1.88054 2.75797 -0.60004 0.0169 0.04695 1.91023 -2.62242 -0.03621 -0.14076 -1.97004 -0.2314 0 0 -1.01705 0 0 0.05025 0.02892 0 2.11911 0.118 0 1.0402 0.42166 0.98534 -5.07249
VAL_591 -7.04782 0.84528 3.21557 -0.28865 0.22281 0.0592 1.94714 -2.2922 -0 -0 0.94111 -0.07122 0 0 0 0 0 0.1221 0.03726 0.01155 0 -0.46388 0 1.9342 0.01413 9.42756 8.61415
SER_592 -6.47691 1.34196 5.16483 -0.05891 0.00457 0.13179 2.98065 -2.61898 -0.01177 -0.11989 -0.9341 -0.09622 0 0 0 0 0 0.03187 0.10973 1.50138 0 0.02378 0.60323 -0.77834 1.71644 15.5149 18.03
LYS_593 -7.6558 0.52567 9.34667 -0.43086 0.05941 0.24244 3.33966 -3.64963 -0.02392 -0.10421 -5.1789 0.43511 0 0 0 -0.91941 0 0.05802 0.04023 2.00528 0 -0.06746 0 -1.5107 1.13707 7.05861 4.70729
GLU_594 -6.2912 0.73409 8.27754 -0.45991 0.24924 1.44088 2.74381 -3.44624 -0.02956 -0.24644 -3.14587 -3.03323 0 0 0 -0.47644 0 -0.06347 0.03637 0 3.98442 -0.3454 0 -2.7348 -0.60096 0.55866 -2.84852
ILE_595 -10.1345 1.54944 3.29963 -0.55925 0.3935 0.14491 3.00151 -2.84457 -0.01758 -0.11319 -2.24262 0.25223 0 0 0 0 0 -0.03613 0.26161 1.71697 0 -0.23288 0 0.73287 -0.36028 0.76022 -4.4281
VAL_596 -8.68448 1.08614 3.59063 -0.30582 0.18157 0.06731 2.91489 -2.93299 -0.01177 -0.11989 -1.59736 -0.09357 0 0 0 0 0 -0.03676 3e-05 0.0564 0 -0.30606 0 1.9342 -0.05414 0.73346 -3.57822
GLU_597 -4.67656 0.13908 5.49205 -0.21354 0.02417 0.29523 1.68939 -2.41864 -0.03969 -0.28006 -1.00969 -0.59434 0 0 0 0 0 -0.02802 0.00363 0 3.01396 -0.27441 0 -2.7348 -0.36134 0.46643 -1.50714
ASP_598 -5.57412 0.21036 6.9114 -0.10072 0.00334 0.29976 2.4562 -2.92282 -0.04142 -0.2836 -1.79178 -0.24507 0 0 0 -0.35783 0 0.03087 0.00694 0 1.88426 0.0695 0 -2.3716 -0.36104 0.41943 -1.75792
LEU_599 -8.04314 0.92596 2.74448 -0.49734 0.1459 0.12675 1.76573 -2.31211 -0.02655 -0.17043 -1.15623 0.22566 0 0 0 0 0 -0.01874 0.20337 0.30136 0 -0.31836 0 0.18072 -0.22728 0.56275 -5.58751
LYS_600 -4.13628 0.25718 4.61433 -0.59626 0.1875 0.31239 2.31428 -1.94563 -0 -0 -3.13737 -0.03405 0 0 0 -0.78599 0 -0.04916 0.02191 2.5816 0 -0.06351 0 -1.5107 -0.11442 1.06616 -1.01802
GLY_601 -1.85925 0.0996 2.49956 -0.00062 0 0 0.5754 -1.21782 -0.04532 -0.27443 -0.07439 -0.29948 0 0 0 0 0 -0.00743 0 0 0 -1.54211 0 0.83697 0.64202 1.302 0.6347
SER_602 -1.23946 0.44086 1.31644 -0.02667 0 0.0217 0.15533 -0.65854 -0 -0 0.38805 -0.2914 0 0 0 0 0 0.00209 0.00627 0.53502 0 -0.1308 0.60208 -0.77834 0.34239 1.00918 1.69419
SER_603 -1.1045 0.37006 1.1644 -0.02889 0.00015 0.04453 0.38512 -0.57635 -0 -0 0.79032 -1.12485 0 0 0 0 0 0.09311 0.01962 0.19708 0 -0.13658 0.60973 -0.77834 -0.56866 0.60062 -0.04341
GLY_604 -1.79571 0.25998 1.86035 -0.00021 0 0 0.6753 -0.95747 -0 -0 -0.96173 -0.1708 0 0 0 0 0 -0.06687 0 0 0 -1.49667 0 0.83697 -0.22386 0.27916 -1.76158
ASP_605 -3.63554 0.19919 5.72363 -0.22848 0.03312 0.80236 2.65965 -2.37527 -0.00788 -0.07561 -3.56498 -0.65748 0 0 -0.57791 0 0 -0.01177 0.03115 0 1.9343 -0.27049 0 -2.3716 0.18328 0.20742 -2.00289
HIS_606 -4.31285 0.28888 4.1475 -0.7116 0.01349 0.78369 1.51707 -1.97363 -0 -0 -1.31799 -0.1889 0 0 0 0 0 -0.04808 0.01976 0 1.86923 0.08305 0 -0.45461 -0.03739 0.19901 -0.12338
GLN_607 -8.02425 0.34294 7.80481 -0.77314 0.1509 0.79811 3.1469 -3.59308 -0.0497 -0.36768 -3.72759 -0.80827 0 0 0 -1.20269 0 0.2852 0.11374 0 3.14664 -0.16185 0 -0.18838 -0.25992 0.37502 -2.99228
GLN_608 -8.14777 0.69557 9.18199 -0.41065 0.17423 0.27213 3.9844 -4.12889 -0.00772 -0.03126 -4.31821 -0.60642 0 0 -0.57791 -0.43083 0 -0.01281 0.29972 0 3.12518 0.1653 0 -0.18838 -0.05821 0.67228 -0.34826
LYS_609 -5.6068 0.34801 6.21226 -0.30537 0.02913 0.13594 2.47224 -2.8816 -0.0224 -0.21992 -2.34192 0.00149 0 0 0 0 0 -0.03096 0.00194 1.70832 0 -0.00714 0 -1.5107 -0.11729 0.45935 -1.67541
CYS_610 -7.80615 0.48401 5.40855 -0.04875 0 0.01641 2.85913 -2.91022 -0 -0 -3.22513 0.00229 0 0 0 0 0 -0.00413 0.03782 0.27506 0 0.26849 0 3.6196 -0.08077 0.23614 -0.86764
CYS_611 -8.91517 0.64057 5.2037 -0.04772 0 0.01577 3.15057 -2.84405 -0 -0 -3.01549 0.00594 0 0 0 0 0 0.06106 0.05822 0.27598 0 0.27779 0 3.6196 0.26603 0.25216 -0.99505
GLU_612 -7.25502 0.54185 7.70577 -0.20289 0.01599 0.26551 3.33039 -3.52596 -0.03336 -0.28347 -3.74436 -0.54995 0 0 0 -0.43083 0 -0.01139 0.10779 0 3.05093 -0.24791 0 -2.7348 -0.11887 0.32267 -3.79788
HIS_D_613 -6.24362 0.36988 5.49271 -0.3663 0.01116 0.43203 2.62651 -2.9692 -0.00849 -0.08021 -2.39269 -0.389 0 0 0 0 0 0.01802 0.00565 0 2.41195 0.02744 0 -0.45461 -0.34386 0.35261 -1.50002
PHE_614 -10.9541 1.2771 3.0963 -0.81125 0.04732 0.21039 2.69372 -2.98271 -0 -0 -2.0062 -0.09486 0 0 0 0 0 0.01958 0.00927 0 1.78662 -0.52433 0 1.0402 0.03766 0.3013 -6.85396
LEU_615 -9.66714 0.9262 2.86774 -0.5195 0.31858 0.12677 2.25874 -2.76993 -0.01029 -0.08317 -1.5425 0.26084 0 0 0 0 0 0.08155 0.04932 0.34244 0 -0.29323 0 0.18072 -0.01546 0.49663 -6.99169
LEU_616 -8.28013 0.97456 3.15286 -0.71143 0.31489 0.29322 2.39208 -2.72242 -0 -0 -1.30548 0.10439 0 0 0 0 0 -0.01023 0.04957 0.93672 0 -0.24948 0 0.18072 -0.24874 0.566 -4.56291
ALA_617 -5.33158 0.60602 3.50278 -0.0213 0 0 2.70326 -2.59707 -0 -0 -2.91328 -0.35295 0 0 0 0 0 -0.053 0 0 0 -0.32432 0 1.8394 -0.3459 0.45375 -2.83418
LEU_618 -8.35472 0.77754 2.65836 -0.49092 0.15078 0.11261 2.01634 -2.52741 -0 -0 -1.04328 0.21061 0 0 0 0 0 -0.06321 0.67188 0.27262 0 -0.30784 0 0.18072 -0.43896 0.66137 -5.51353
ALA_619 -5.93762 0.57141 2.47949 -0.02769 0.00503 0 2.40899 -2.39848 -0 -0 -2.01364 -0.40813 0 0 -0.43529 0 0 -0.04674 0 0 0 -0.01173 0 1.8394 -0.51162 0.77353 -3.71309
LEU_620 -9.05256 1.45214 1.68719 -0.51364 0.31691 0.13489 1.65216 -2.23992 -0.02245 -0.1427 -0.98158 0.1857 0 0 0 0 0 0.0256 0.0137 0.55248 0 -0.14805 0 0.18072 0.00229 1.01172 -5.8854
CYS:disulfide_621 -6.38018 1.0341 4.11827 -0.0461 0.00155 0.02001 1.70788 -2.1809 -0 -0 -1.89104 -0.35547 0 0 -0.63628 0 -0.40703 -0.02388 0.03574 0.72701 0 -0.09914 0 3.6196 0.8406 1.36445 1.4492
HIS_622 -9.28319 0.88708 6.47633 -0.91891 0.1897 1.22256 2.72656 -3.6441 -0.02245 -0.1427 -2.85155 -0.91253 0 0 -1.53085 0 0 0.01528 0.1508 0 1.67818 -0.25447 0 -0.45461 0.8341 0.87621 -4.95857
SER_623 -3.92856 0.15382 3.5745 -0.04507 0.01116 0.07201 1.7657 -1.64561 -0.01741 -0.2104 -1.44295 -0.70419 0 0 -0.76526 -0.71393 0 0.0445 0.00956 0.58343 0 -0.01778 1.72135 -0.77834 0.64131 0.70014 -0.99204
VAL_624 -7.81447 1.21928 1.33319 -0.27044 0.17246 0.05157 1.87079 -2.12229 -0 -0 -1.63649 0.18264 0 0 -1.09556 0 0 -0.05885 0.00472 0.14122 0 -0.34672 0 1.9342 0.11591 0.70133 -5.61752
LEU_625 -6.55316 0.70005 2.73976 -0.47443 0.31875 0.08957 2.36979 -2.08258 -0.00742 -0.0308 -2.19888 0.06865 0 0 0 0 0 0.05198 0.03814 0.63135 0 -0.25918 0 0.18072 -0.3354 0.54735 -4.20572
VAL_626 -8.13067 1.49804 1.62389 -0.28389 0.29301 0.06491 1.42678 -2.22305 -0.02356 -0.20191 -0.94751 -0.31085 0 0 -0.6824 0 0 0.12393 6e-05 0.26646 0 -0.73303 0 1.9342 -0.30638 0.5827 -6.02924
GLU_627 -4.31954 0.55771 5.71159 -0.32713 0.06026 0.44312 2.93924 -2.3114 -0.01864 -0.14469 -4.91577 -0.42649 0 0 0 -0.76395 0 -0.07603 0.01169 0 3.13476 0.29405 0 -2.7348 0.31891 1.13101 -1.43612
PRO_628 -3.03161 0.4743 1.43159 -0.20459 0.00583 0.14766 0.37651 -0.71502 -0 -0 -0.46416 0.00592 0 0 0 0 0 0.0922 0.01555 0.33795 0 -0.81942 0 -2.4119 0.36025 0.93334 -3.46561
ASN_629 -3.98232 0.2797 4.58374 -0.31285 0.10332 0.54846 1.93676 -2.12062 -0.01416 -0.11827 -0.88503 -0.77782 0 0 -0.7413 0 0 -0.06194 0.00647 0 1.82433 -0.53244 0 -0.93687 -0.24566 0.32694 -1.11956
LYS_630 -2.45035 0.16154 4.13827 -0.50165 0.10419 0.35647 1.43495 -1.60881 -0 -0 -2.87747 0.36844 0 0 0 -0.82542 0 0.02093 0.13968 1.90256 0 -0.02501 0 -1.5107 -0.39914 0.36372 -1.20781
ASP_631 -2.93454 0.40268 4.51966 -0.11951 0.02659 0.37304 1.79403 -1.76975 -0 -0 -3.54861 -0.1723 0 0 -0.7413 -0.82542 0 -0.00073 0.05466 0 2.34777 -0.30885 0 -2.3716 -0.64405 0.5335 -3.38471
ASP_632 -4.2743 0.67305 6.09504 -0.13598 0.00554 0.41308 2.64569 -2.48183 -0 -0 -1.13343 -1.19574 0 0 -1.07987 0 0 0.24954 0.07056 0 2.81634 0.18654 0 -2.3716 1.22244 1.18889 2.89396
PRO_633 -2.97251 0.62942 2.78604 -0.0655 0 0.0409 1.00591 -1.09915 -0 -0 -1.18498 0.57378 0 0 -0.60569 0 0 -0.12251 0.05687 0.19701 0 -0.58519 0 -2.4119 1.68148 1.19937 -0.87664
LYS_634 -3.96691 0.5554 4.18247 -0.49266 0.13327 0.3364 1.72434 -1.65092 -0 -0 -1.07179 -0.14215 0 0 -1.07987 0 0 0.02958 0.03223 2.31909 0 0.00648 0 -1.5107 0.04087 0.91611 0.36124
LYS_635 -2.82355 0.34797 2.33766 -0.47006 0.08025 0.29612 0.36351 -1.03351 -0.02539 -0.23215 0.12101 -0.04549 0 0 0 0 0 0.02117 0.00454 2.23991 0 0.02978 0 -1.5107 -0.12833 0.8498 0.42254
LEU_636 -7.78493 1.31924 2.02733 -0.4749 0.12053 0.09157 1.26638 -1.91652 -0.01891 -0.05457 -1.02003 0.30561 0 0 -1.09246 0 0 0.03688 0.06136 0.60614 0 -0.11282 0 0.18072 -0.34738 0.71574 -6.091
ASP_637 -4.93675 0.82527 7.2546 -0.21028 0.04506 0.66782 3.60983 -3.06631 -0 -0 -5.73601 -1.22482 0 0 0 -0.13898 0 0.01152 0.00094 0 1.96665 -0.74591 0 -2.3716 -0.48346 0.7378 -3.79462
ILE_638 -6.31217 0.67131 1.06354 -0.64303 0.44149 0.13715 0.76367 -1.55461 -0 -0 -0.30434 0.27035 0 0 0 0 0 -0.01785 0.19353 0.87666 0 -0.52784 0 0.73287 -0.40075 0.56782 -4.04219
LYS_639 -6.23509 0.88147 7.57915 -0.39782 0.07695 0.27834 3.59441 -3.10462 -0.04091 -0.25365 -6.58342 0.13883 0 0 0 -0.13898 0 0.03007 0.29403 2.45271 0 0.05352 0 -1.5107 -0.27778 0.60246 -2.56103
ALA_640 -4.13905 0.45011 1.36987 -0.0211 0 0 1.0754 -1.46183 -0.0323 -0.25417 -0.06079 -0.40133 0 0 0 0 0 0.03619 0 0 0 -0.56256 0 1.8394 -0.10266 0.47111 -1.79369
GLN_641 -6.89451 0.44727 4.42835 -0.77594 0.61299 1.23879 2.81023 -2.30353 -0.00896 -0.11044 -3.14241 -2.25467 0 0 -0.76526 -0.71393 0 -0.03212 0.69363 0 4.34376 -0.14683 0 -0.18838 -0.26714 0.60896 -2.42014
SER_642 -5.79731 1.16165 6.12054 -0.04074 0.00741 0.07749 3.68587 -2.79221 -0.00363 -0.06879 -2.42458 -0.74044 0 0 -0.14366 -0.79777 0 0.26397 0.02812 0.25119 0 0.11535 0.60445 -0.77834 0.98542 1.27968 0.99365
PRO_643 -5.17249 0.76916 3.8176 -0.07466 0 0.04603 1.18933 -1.61239 -0.01864 -0.14792 -0.81683 0.59309 0 0 0 0 0 -0.18827 0.04174 0.40691 0 -0.66015 0 -2.4119 1.18589 1.00859 -2.0449
ASP_644 -6.37177 0.54095 8.20529 -0.09909 0 0.27946 3.50567 -3.52649 -0 -0 -6.48523 -0.90715 0 0 -0.83111 -1.03553 0 -0.00615 0.10208 0 2.93083 -0.26484 0 -2.3716 -0.19478 0.63135 -5.89811
GLU_645 -6.8421 0.43316 7.39575 -0.42746 0.05926 0.84484 3.80973 -3.29131 -0.01581 -0.15848 -3.29235 -0.45036 0 0 0 0 0 0.07988 0.01292 0 3.15717 -0.27722 0 -2.7348 -0.29565 0.58424 -1.4086
SER_646 -5.12049 0.2526 4.80902 -0.02741 0 0.06438 2.3977 -2.55768 -0 -0 -1.96608 -0.60131 0 0 0 0 0 -0.01068 1e-05 0.70411 0 0.33475 0.63114 -0.77834 -0.02366 0.31234 -1.57961
ALA_647 -5.58002 0.14909 3.77842 -0.02227 0 0 2.23616 -2.59316 -0.02053 -0.11688 -2.67882 -0.3604 0 0 0 0 0 0.00908 0 0 0 -0.34192 0 1.8394 -0.14463 0.36362 -3.48288
LEU_648 -8.41281 0.89468 3.64236 -0.49441 0.41254 0.12948 2.52112 -2.71517 -0 -0 -1.65942 0.20826 0 0 0 0 0 0.37047 0.0214 0.36437 0 -0.27287 0 0.18072 -0.32269 0.74192 -4.39006
VAL_649 -7.81677 0.62248 3.71371 -0.31602 0.18439 0.07274 2.88364 -2.83558 -0 -7e-05 -2.89118 -0.29465 0 0 0 0 0 -0.02281 0.02455 0.1504 0 -0.26308 0 1.9342 -0.15917 0.84773 -4.16549
SER_650 -5.00538 0.31704 5.79333 -0.02911 0 0.06698 2.6399 -2.76958 -0 -0 -2.50877 -0.51872 0 0 0 0 0 0.1242 0.00385 0.92613 0 0.30887 0.60105 -0.77834 -0.08911 0.42758 -0.49008
THR_651 -6.89984 1.22355 5.01938 -0.21376 0.26316 0.07839 2.92271 -2.84987 -2e-05 -0.00061 -1.68892 -0.07762 0 0 0 0 0 0.03157 0.05255 0.06048 0 0.0315 2.46058 -1.0874 0.14115 0.58632 0.05329
ALA_652 -6.67133 0.87677 4.63192 -0.01929 0 0 3.22244 -3.26312 -0 -0 -1.28688 -0.35516 0 0 0 0 0 -0.02348 0 0 0 -0.10662 0 1.8394 0.06984 0.97874 -0.10677
ARG_653 -10.2786 1.01479 9.52457 -1.06992 0.28748 0.69686 4.33684 -4.29512 -0.01891 -0.05457 -2.66937 0.42748 0 0 0 -0.90556 0 -0.03283 0.6705 3.58568 0 -0.15725 0 -1.2888 -0.21743 0.85733 0.41321
GLN_654 -7.09377 0.46454 6.4679 -0.407 0.14663 0.27601 3.90746 -3.23196 -0.00586 -0.0209 -3.45559 -0.61638 0 0 -1.59539 -0.46537 0 -0.10154 0.05412 0 4.99356 -0.1738 0 -0.18838 -0.27911 0.79554 -0.52929
LEU_655 -6.93693 0.79631 1.27854 -0.54222 0.26691 0.17162 1.90505 -1.77969 -0.01431 -0.0599 -1.86304 0.05831 0 0 0 0 0 0.05434 0.33565 0.39978 0 0.15366 0 0.18072 -0.20391 0.87085 -4.92826
GLY_656 -3.6286 0.96336 4.01445 -0.00047 0 0 1.6309 -2.14573 -0.01433 -0.06051 -0.04338 -0.16861 0 0 0 0 0 0.11603 0 0 0 -1.52332 0 0.83697 0.0059 0.74098 0.72364
TYR_657 -10.2469 1.87699 2.78582 -0.70503 0.05095 0.41268 2.09651 -2.71872 -0.02723 -0.24401 -0.71859 -0.44325 0 0 0 0 0 -0.0317 0.01434 0 1.92638 0.25582 0.03777 1.2797 0.22987 1.10719 -3.06142
SER_658 -6.07672 0.67757 5.23815 -0.03669 0.00022 0.06785 2.46723 -2.70357 -0 -0 -1.66772 -0.77671 0 0 0 0 0 0.09767 0.05488 0.43108 0 0.40638 0.60197 -0.77834 0.29879 0.9171 -0.78087
PHE_659 -10.9786 1.46103 2.97113 -0.77522 0.05457 0.11029 2.54462 -3.16726 -0 -0 -0.20907 -0.35377 0 0 0 0 0 0.03384 0.21142 0 2.66147 0.00893 0 1.0402 0.05518 0.45488 -3.87637
VAL_660 -5.82577 0.55397 1.7369 -0.30897 0.15412 0.06706 1.20542 -1.8809 -0.02772 -0.12947 -1.31723 -0.22702 0 0 0 0 0 -0.06544 0.0151 0.14863 0 0.15229 0 1.9342 -0.10737 0.49391 -3.42829
GLY_661 -4.41962 0.47792 3.01032 -0.00058 0 0 1.94011 -1.89618 -0.02772 -0.12947 -1.72004 -0.23822 0 0 0 0 0 -0.16845 0 0 0 -1.53962 0 0.83697 0.31836 0.36409 -3.19213
SER_662 -4.82549 0.14088 4.34021 -0.03217 0 0.07092 2.69909 -2.21967 -0.02703 -0.14521 -3.01278 -0.58599 0 0 -1.19242 0 0 0.19896 0.05881 0.32332 0 -0.2396 0.81732 -0.77834 0.29559 0.55492 -3.55867
SER_663 -3.70005 0.45375 3.53708 -0.01858 0 0.02947 2.03448 -1.79835 -0.00238 -0.02215 -0.27963 -0.94555 0 0 -0.10665 0 0 -0.05829 0.01265 1.01939 0 -0.44605 0.60034 -0.77834 0.43796 0.47831 0.44741
LYS_664 -3.48422 0.2569 4.60218 -0.44256 0.08432 0.28087 2.0029 -1.73794 -0.0245 -0.18059 -3.77958 -0.04845 0 0 -0.59565 -0.60818 0 -0.00994 0.1785 1.90849 0 -0.08975 0 -1.5107 0.20541 0.52599 -2.4665
SER_665 -3.50107 0.33082 4.12903 -0.03025 0 0.07044 2.35331 -1.80716 -0.03334 -0.20238 -2.74878 -0.60307 0 0 0 -0.44566 0 3.05215 0.25956 0.93787 0 0.01176 0.68154 -0.77834 1.06017 15.1934 17.93
GLY_666 -4.28608 0.8099 3.27604 -0.0001 0 0 1.64662 -1.89317 -0.02137 -0.08063 -2.22037 -0.16898 0 0 0 0 0 0.07124 0 0 0 -0.93562 0 0.83697 1.42582 15.8862 14.3465
LEU_667 -7.73396 0.78975 2.56719 -0.47189 0.16687 0.0964 2.82316 -2.37605 -0.00018 -0.00046 -2.37413 0.08699 0 0 0 0 0 0.00272 0.0013 0.62666 0 -0.33929 0 0.18072 -0.03389 1.51742 -4.47069
ILE_668 -6.99683 0.8067 3.46396 -0.62765 0.42057 0.12623 2.40453 -2.58169 -0.00186 -0.00808 -3.09656 0.31107 0 0 0 0 0 -0.0573 0.06203 0.97907 0 -0.71006 0 0.73287 -0.38487 0.59592 -4.56196
VAL_669 -9.11655 1.06734 2.38876 -0.27618 0.20556 0.06004 2.26094 -2.8396 -0.00018 -0.00046 -1.78203 -0.30883 0 0 0 0 0 -0.07566 0.0067 0.2274 0 -0.74072 0 1.9342 -0.45097 0.48513 -6.95513
GLU_670 -7.16141 0.56007 6.71013 -0.31413 0.0543 0.40185 2.87761 -3.18361 -0.01495 -0.05306 -4.77267 -0.44665 0 0 0 -0.52777 0 -0.06379 0.2836 0 3.08399 0.24657 0 -2.7348 -0.03835 0.53598 -4.5571
ILE_671 -7.66475 1.03656 3.47551 -0.51142 0.43797 0.12374 2.2255 -2.34109 -0 -0 -1.20919 -0.16259 0 0 0 0 0 -0.02907 0.04803 0.28201 0 -0.64581 0 0.73287 0.01006 0.54237 -3.64931
GLN_672 -2.88437 0.45592 2.53291 -0.2834 0.04954 0.26904 0.77908 -1.25103 -0.02767 -0.19565 -0.58452 -0.77885 0 0 -0.40633 0 0 -0.08113 0.02367 0 2.6968 -0.17922 0 -0.18838 -0.28528 0.46666 0.12779
GLY_673 -2.50282 0.26013 2.42174 -5e-05 0 0 0.19316 -1.25151 -0.00726 -0.02161 -0.23092 -0.37409 0 0 0 0 0 -0.16797 0 0 0 -1.46853 0 0.83697 -0.67494 0.39327 -2.59443
VAL_674 -5.03603 0.35195 4.77934 -0.28657 0.24014 0.06566 2.80433 -2.4051 -0 -0 -2.09739 -0.23846 0 0 0 0 0 -0.0515 0.01248 0.17964 0 -0.63573 0 1.9342 -0.72198 0.37511 -0.72991
GLN_675 -4.84934 0.50998 2.52343 -0.28899 0.03971 0.24898 0.42022 -1.50158 -0.00726 -0.02161 -0.965 -0.59401 0 0 0 -0.52777 0 -0.0281 0.21258 0 3.20535 0.02151 0 -0.18838 0.12359 0.43643 -1.23025
LYS_676 -5.833 0.31774 4.66361 -0.2995 0.02614 0.13643 2.33629 -2.23299 -0.03706 -0.13674 -2.46091 0.06287 0 0 0 0 0 -0.01468 0.25804 2.00305 0 -0.04715 0 -1.5107 0.14367 0.3827 -2.2422
GLU_677 -4.26763 0.2451 3.2215 -0.3252 0.05742 0.44906 1.12395 -1.59365 -0.00054 -0.00158 -1.56594 -0.41677 0 0 0 -0.44566 0 -0.07067 0.03735 0 3.12295 0.31981 0 -2.7348 -0.01855 0.2289 -2.63494
PHE_678 -10.1387 1.06913 2.11403 -0.65814 0.07909 0.34048 2.47723 -2.37206 -0.00067 -0.00175 -2.84344 0.06903 0 0 0 0 0 0.09486 0.0089 0 2.30318 -0.21698 0 1.0402 0.27994 0.37273 -5.9829
GLN_679 -7.00145 1.02469 5.7387 -0.3169 0.04747 0.17186 2.69221 -2.81073 -0.02232 -0.15969 -3.35258 -0.03 0 0 0 0 0 0.04607 0.12891 0 2.76758 0.11485 0 -0.18838 -0.12553 0.64928 -0.62597
VAL_680 -5.6982 0.5037 2.2212 -0.27862 0.12712 0.05977 1.57436 -1.96417 -0 -0 -0.58723 -0.26715 0 0 0 0 0 0.00518 0.00501 0.12026 0 -0.40536 0 1.9342 -0.39601 0.80098 -2.24496
LEU_681 -8.1055 1.01952 2.17304 -0.48625 0.23736 0.11276 1.17784 -2.02769 -0.0171 -0.08962 -1.01032 0.14635 0 0 0 0 0 0.07766 0.09137 0.2763 0 -0.28818 0 0.18072 -0.14864 0.67938 -6.001
ASN_682 -6.5838 0.53849 5.05287 -0.2972 0.04708 0.46585 2.81431 -2.73393 -0.0338 -0.26292 -1.79536 -0.52688 0 0 0 0 0 -0.03909 0.00531 0 2.27407 -0.21377 0 -0.93687 0.48265 0.50063 -1.24236
VAL_683 -5.63147 0.38254 1.74761 -0.28225 0.17591 0.06213 0.61104 -1.45819 -0.01682 -0.09698 -0.13554 -0.13486 0 0 0 0 0 -0.01545 9e-05 0.16525 0 -0.5737 0 1.9342 0.2848 0.3111 -2.67059
LEU_684 -7.77719 0.97962 3.12965 -0.46367 0.26849 0.10509 2.90422 -2.455 -0.00304 -0.00856 -1.60326 -0.04068 0 0 0 0 0 -0.01219 0.25356 1.0883 0 -0.14506 0 0.18072 0.04452 0.63875 -2.91574
GLU_685 -5.22617 0.60708 6.59292 -0.30675 0.04673 0.36037 2.88116 -2.70508 -0.00243 -0.00898 -3.7294 -0.16727 0 0 -1.74345 0 0 -0.06591 0.0271 0 3.96343 -0.0239 0 -2.7348 -0.06215 0.72127 -1.57626
PHE_686 -9.42447 1.08026 4.33255 -0.85986 0.0683 0.15982 0.89674 -2.92856 -0.01437 -0.08752 0.06704 -0.53527 0 0 0 0 0 -0.09867 0.06782 0 1.96981 0.20778 0 1.0402 -0.40961 0.43629 -4.03172
ASN_687 -6.77579 0.41795 7.34773 -0.28765 0.10334 0.4851 4.35172 -3.62774 -0 -0 -4.54115 -0.88206 0 0 -0.78374 -0.6082 0 -0.07239 0.08584 0 1.92341 -0.21285 0 -0.93687 -0.0493 0.44254 -3.62011
SER_688 -3.77433 0.20571 3.33287 -0.02973 4e-05 0.04802 1.28249 -1.74254 -0.03501 -0.29077 0.63097 -0.99869 0 0 0 0 0 -0.08038 0.00089 0.16089 0 -0.25948 0.6699 -0.77834 -0.28815 0.27827 -1.66735
SER_689 -3.38649 0.277 4.1986 -0.0429 0.0024 0.06251 1.92721 -1.85901 -4e-05 -0.00174 -1.58663 -0.15286 0 0 -1.17195 -0.6082 0 -0.04462 0.04737 0.48939 0 -0.17072 1.83076 -0.77834 -0.60323 0.19056 -1.38093
ARG_690 -7.24987 0.62636 8.05165 -0.99649 0.23929 0.79798 3.04019 -3.31815 -0.00058 -0.00286 -3.68151 -0.13721 0 0 -0.38821 -0.98129 0 0.02679 0.15357 2.44301 0 -0.19452 0 -1.2888 -0.04564 1.04029 -1.86601
LYS_691 -5.52489 0.46618 5.16249 -0.3356 0.06051 0.21349 2.95814 -2.56456 -0 -0 -3.72951 -0.37302 0 0 0 0 0 -0.09338 0.13579 1.56271 0 -0.16758 0 -1.5107 0.06244 1.06269 -2.6148
ARG_692 -8.84632 0.56746 8.14604 -0.59511 0.09684 0.40155 3.32515 -3.62397 -0.00937 -0.12058 -3.3362 0.02875 0 0 0 -0.87372 0 -0.01326 0.15134 2.42831 0 -0.1419 0 -1.2888 -0.14549 0.47013 -3.37916
MET_693 -8.29865 0.6817 5.23279 -0.54185 0.06643 0.18564 2.26255 -2.76538 -0 -0 -3.43801 -0.31065 0 0 0 0 0 0.0205 0.12572 3.59846 0 -0.06333 0 0.60916 0.06583 0.55138 -2.0177
SER_694 -6.68176 1.24651 5.27762 -0.02549 0 0.06041 3.09334 -2.54422 -0.00666 -0.05472 -3.39546 -0.3702 0 0 0 -0.55688 0 0.25943 0.00696 0.03426 0 -0.56073 0.78783 -0.77834 -0.10712 0.67902 -3.6362
CYS:disulfide_695 -6.66025 0.66599 4.13231 -0.0597 0 0.05021 2.41534 -2.37386 -0.0071 -0.02492 -1.94019 -0.39043 0 0 0 0 -0.40703 -0.01185 0.32291 0.26784 0 -0.20408 0 3.6196 -0.2925 1.05097 0.15327
ILE_696 -9.7011 1.09408 2.2075 -0.45522 0.28866 0.09376 2.81967 -2.51603 -0 -0 -3.44415 -0.05819 0 0 0 0 0 -0.01061 0.03839 0.37435 0 -0.78422 0 0.73287 -0.36788 0.84747 -8.84067
ILE_697 -8.91779 1.18076 2.75877 -0.59506 0.55469 0.18242 2.92196 -2.47533 -0.0123 -0.04038 -2.54502 -0.15143 0 0 0 0 0 0.09505 0.00252 0.47031 0 -0.16235 0 0.73287 -0.32153 0.81535 -5.50649
LYS_698 -7.37628 0.76547 5.23391 -0.39733 0.06118 0.21351 2.55541 -2.35579 -0.0098 -0.03637 -2.34219 -0.01887 0 0 0 0 0 -0.05027 0.15093 1.92197 0 0.3776 0 -1.5107 0.01205 0.71227 -2.09328
ILE_699 -5.69456 0.89467 2.91332 -0.49343 0.35382 0.10754 2.23359 -1.73933 -0.0052 -0.01546 -2.33573 0.08063 0 0 0 0 0 -0.07096 0.03451 0.48087 0 -0.59382 0 0.73287 -0.16171 1.233 -2.04537
PRO_700 -3.74518 0.57783 1.83039 -0.11883 0.00063 0.08872 0.66483 -0.80314 -0 -0 -0.139 0.26709 0 0 0 0 0 -0.01707 0.05726 0.16887 0 -1.15503 0 -2.4119 -0.61482 1.15956 -4.18978
GLY_701 -2.27154 0.1126 1.91369 -0.00012 0 0 0.35616 -1.00899 -0 -0 0.00812 -0.3337 0 0 0 0 0 -0.05102 0 0 0 0.55542 0 0.83697 0.73378 0.34445 1.19582
SER_702 -1.33492 0.07945 1.47284 -0.02731 0 0.04478 0.39483 -0.71636 -0.01218 -0.11549 0.24744 -1.19755 0 0 0 0 0 0.25103 0.009 0.44262 0 0.07929 0.61236 -0.77834 0.98418 0.25181 0.68748
THR_703 -2.29467 0.37174 2.29401 -0.22968 0.2509 0.09583 0.31479 -1.15647 -0.04792 -0.24088 0.5813 -1.42118 0 0 0 0 0 0.33383 0.00199 0.0623 0 0.34363 2.30304 -1.0874 0.8519 0.76319 2.09025
PRO_704 -2.15808 0.6461 2.28552 -0.20033 0.00484 0.14698 1.27523 -1.02056 -0 -0 -0.3774 0.0086 0 0 0 0 0 0.14649 0.00033 0.62584 0 -1.0606 0 -2.4119 0.7014 0.93437 -0.45317
LYS_705 -1.21151 0.02787 1.4716 -0.45997 0.08396 0.30226 0.14854 -0.65682 -0.00051 -0.0117 -0.56834 -0.05322 0 0 0 0 0 0.1455 0.00517 1.09239 0 0.33053 0 -1.5107 1.708 1.27297 2.11602
ASP_706 -3.04412 0.46902 4.23215 -0.09844 0.00351 0.2649 1.73582 -1.71981 -0 -0 -2.41874 -0.21477 0 0 0 0 0 0.01883 0.06688 0 1.88166 0.04943 0 -2.3716 1.72944 1.24425 1.82842
GLU_707 -3.25707 0.43532 3.80181 -0.73119 0.40126 2.02767 0.80738 -1.43231 -0.00051 -0.0117 -1.43416 -2.49779 0 0 0 0 0 0.13791 0.00506 0 4.28316 0.1691 0 -2.7348 -0.45941 1.06189 0.57163
PRO_708 -3.83855 0.45784 2.1626 -0.12868 0.00359 0.09381 0.52536 -0.90218 -0 -0 -0.56363 0.20331 0 0 0 0 0 -0.03812 0.01825 0.14107 0 -0.97408 0 -2.4119 -0.62049 1.02862 -4.84318
LYS_709 -5.33036 0.35307 7.34566 -0.29944 0.035 0.1449 3.20742 -2.77923 -1e-05 -2e-05 -5.63755 -0.15537 0 0 0 -0.57623 0 0.21123 0.00746 2.1251 0 0.01018 0 -1.5107 -0.46523 0.56708 -2.74703
ALA_710 -4.67932 0.44297 1.15492 -0.0236 0 0 1.38199 -1.48303 -0 -0 -1.37455 -0.26236 0 0 0 0 0 -0.02544 0 0 0 0.10401 0 1.8394 -0.14759 0.48637 -2.58623
LEU_711 -8.27447 0.99527 3.67017 -0.53473 0.13442 0.11976 2.58479 -2.68012 -0.00389 -0.01103 -2.17326 0.22709 0 0 0 0 0 0.06518 0.07172 0.89187 0 -0.1278 0 0.18072 0.09698 0.47236 -4.29498
LEU_712 -9.62611 1.09843 3.29187 -0.61242 0.17832 0.17507 2.76589 -2.76179 -0 -0 -2.7653 0.2305 0 0 0 0 0 -0.04873 0.18569 0.55758 0 -0.37209 0 0.18072 0.15015 0.55062 -6.82159
ILE_713 -8.06861 1.39574 2.56925 -0.48774 0.42623 0.11034 2.31955 -2.19928 -0.00761 -0.05425 -2.44844 -0.02152 0 0 0 0 0 -0.05823 0.11549 0.42078 0 -0.77971 0 0.73287 -0.24647 0.6944 -5.58722
CYS_714 -6.7358 0.51566 3.55032 -0.06524 1e-05 0.04151 2.23915 -1.9827 -0.00373 -0.04324 -2.72372 -0.18257 0 0 0 0 0 0.03413 0.01062 0.38917 0 -0.1308 0 3.6196 0.04185 0.67621 -0.74957
LYS_715 -6.69899 0.56513 5.44754 -0.59508 0.20312 0.6209 3.60727 -2.63438 -0.01218 -0.08969 -4.77304 0.0343 0 0 -0.63628 0 0 -0.01669 0.05805 2.77933 0 0.13471 0 -1.5107 0.22564 0.5458 -2.74523
GLY_716 -4.48009 0.32273 3.76334 -0.00105 0 0 2.27636 -2.07403 -0 -0 -2.85342 -0.3263 0 0 0 0 0 -0.08235 0 0 0 -1.42015 0 0.83697 0.19423 0.53592 -3.30783
ALA_717 -5.54538 0.4899 3.60971 -0.02547 0.00034 0 2.85107 -2.38519 -0 -0 -3.68679 -0.24881 0 0 0 0 0 -0.07881 0 0 0 -0.03889 0 1.8394 -0.19085 0.34246 -3.06731
ASP_718 -5.61765 0.94647 5.82547 -0.17036 0.06519 0.59913 2.94768 -2.79272 -0.02088 -0.14647 -2.59899 -2.23205 0 0 -0.47078 0 0 0.06196 0.06329 0 4.19732 0.00253 0 -2.3716 -0.63951 0.68354 -1.66845
SER_719 -2.59364 0.30944 2.99825 -0.02998 0.00056 0.05038 0.91202 -1.52965 -0.01243 -0.09531 -1.38171 -0.83945 0 0 -0.47078 0 0 -0.06488 0.00029 0.14469 0 -0.37243 0.60039 -0.77834 -0.40653 0.6298 -2.92929
VAL_720 -5.75052 0.60067 4.27864 -0.28521 0.17813 0.06286 2.44731 -2.55965 -0 -0 -1.48588 -0.39201 0 0 0 0 0 0.02042 0.00711 0.25075 0 -0.51368 0 1.9342 -0.13874 0.22719 -1.11839
ILE_721 -8.6435 0.80636 4.11344 -0.64391 0.35801 0.14254 2.79418 -2.72119 -0 -0 -2.66481 0.27111 0 0 0 0 0 -0.05367 0.0371 0.58556 0 -0.28722 0 0.73287 -0.00816 0.60518 -4.5761
TYR_722 -8.67151 1.19084 2.38458 -0.58603 0.0433 0.28822 2.3223 -2.29361 -0.00126 -0.02606 -0.97202 -0.26684 0 0 0 0 0 0.04237 0.11202 0 2.63403 0.19385 0.00424 1.2797 -0.03068 0.75022 -1.60233
SER_723 -2.86431 0.30389 3.76645 -0.0286 0.00611 0.02622 1.23969 -1.66836 -0 -9e-05 -1.55832 -0.01644 0 0 -0.39686 0 0 -0.05572 0.00639 0.53426 0 -0.13487 0.62424 -0.77834 -0.18817 0.42662 -0.75622
ARG_724 -6.01649 0.40668 7.07298 -0.98802 0.32515 0.77075 3.22363 -2.95386 -0.00725 -0.11113 -2.66085 -0.03912 0 0 -0.39686 -1.37301 0 -0.03616 0.00608 2.27884 0 -0.25825 0 -1.2888 0.04688 0.77814 -1.22067
LEU_725 -8.12183 1.27686 1.87187 -0.48168 0.181 0.08192 1.87055 -2.17515 -0.00721 -0.09232 -1.80294 0.4193 0 0 0 0 0 -0.05435 0.068 0.45263 0 0.27006 0 0.18072 0.35896 1.0589 -4.6447
ASP_726 -4.37689 0.1926 5.77489 -0.23515 0.04067 0.77328 2.23631 -2.48746 -0.0245 -0.1637 -2.4146 -0.68798 0 0 0 0 0 -0.00938 0.0794 0 1.99015 -0.66181 0 -2.3716 0.05282 0.73061 -1.56234
ARG_727 -4.98154 0.6974 5.54773 -0.59599 0.11381 0.38931 2.84681 -2.5473 -0 -0 -4.50392 0.11148 0 0 0 -1.00299 0 -0.05243 0.17368 2.34531 0 -0.20238 0 -1.2888 0.0194 0.76812 -2.16231
THR_728 -2.40493 0.14632 2.96562 -0.12428 0.06355 0.06541 0.78625 -1.37351 -0.01646 -0.06842 0.23035 -0.9859 0 0 0 0 0 -0.01067 0.00395 0.03678 0 0.044 2.27034 -1.0874 0.14571 0.57497 1.26168
GLN_729 -3.80725 0.35789 4.20958 -0.67599 0.08488 0.75296 1.51802 -1.83953 -0 -0 -0.96008 -0.52558 0 0 0 0 0 -0.02671 0.01077 0 2.35 -0.17547 0 -0.18838 -0.00461 0.30115 1.38165
ASN_730 -5.65737 0.56324 5.17958 -0.19171 0.03381 0.314 1.97571 -2.61912 -0.01673 -0.08967 -1.71201 -0.68414 0 0 0 0 0 -0.06705 0.1551 0 2.54626 -0.72205 0 -0.93687 0.07365 0.41825 -1.43712
ASP_731 -3.72441 0.24623 5.3908 -0.17454 0.02215 0.55015 1.959 -2.29278 -0 -0 -2.33536 -1.03374 0 0 0 -1.00299 0 -0.06666 0.04218 0 3.50834 -0.41786 0 -2.3716 0.07348 0.48142 -1.14619
ALA_732 -2.4174 0.11135 2.53522 -0.02903 0.029 0 0.5906 -1.33793 -0 -0 0.17819 -0.50318 0 0 0 0 0 8.04848 0 0 0 0.18423 0 1.8394 0.51428 9.77672 19.5199
THR_733 -3.18764 0.22535 4.15493 -0.10292 0.0335 0.04 1.67125 -1.91071 -0.00355 -0.03584 -1.91907 -1.53265 0 0 -0.1063 0 0 0.10555 0.00339 0.50817 0 -0.59722 2.29536 -1.0874 1.33942 9.86144 9.75507
LEU_734 -8.21698 1.34993 4.13454 -0.74018 0.41196 0.32364 2.1434 -2.806 -0.01396 -0.0999 -2.49117 0.17706 0 0 -0.1063 0 0 -0.02674 0.02061 0.91198 0 -0.22984 0 0.18072 0.653 1.08976 -3.33448
LEU_735 -8.0085 0.99567 3.11994 -0.5101 0.16345 0.11685 1.96926 -2.44859 -0 -0 -1.5558 0.02904 0 0 0 0 0 -0.00976 0.11835 3.37881 0 -0.25975 0 0.18072 -0.22066 1.02555 -1.91551
GLU_736 -4.44851 0.26655 4.6673 -0.21084 0.02738 0.29246 1.59837 -2.37208 -0.00423 -0.05582 -1.583 -0.5771 0 0 0 0 0 -0.02913 0.01156 0 3.08631 -0.20898 0 -2.7348 -0.29838 0.41054 -2.16241
LYS_737 -5.93221 0.16393 5.96544 -0.3023 0.02365 0.12974 2.62319 -2.83012 -0 -0 -2.0816 -0.01179 0 0 0 0 0 -0.03841 0.03765 1.77671 0 0.01615 0 -1.5107 -0.31888 0.25117 -2.03838
THR_738 -8.01646 0.74315 5.82074 -0.20434 0.10877 0.0759 3.12372 -3.33396 -0.01344 -0.16028 -3.18802 -0.08799 0 0 0 0 0 0.00037 0.03856 0.10851 0 -0.01805 2.27741 -1.0874 -0.10071 0.33459 -3.57892
ALA_739 -5.07976 0.2597 4.59554 -0.02154 0 0 2.6164 -2.66654 -0.01265 -0.07274 -1.77474 -0.36376 0 0 0 0 0 0.02112 0 0 0 -0.27654 0 1.8394 -0.16247 0.35699 -0.74159
LEU_740 -5.47744 0.34136 5.90834 -0.47893 0.21327 0.1138 2.54893 -2.84614 -0.02083 -0.15927 -2.02722 0.21983 0 0 0 0 0 0.00703 0.09324 0.34533 0 -0.28062 0 0.18072 -0.37833 0.29838 -1.39855
HIS_741 -8.89885 0.60701 8.38244 -0.42404 0.08288 0.39573 3.82259 -4.20009 -0.01893 -0.14242 -3.49851 -0.53088 0 0 0 -0.70307 0 0.01469 5e-05 0 2.84259 0.06348 0 -0.45461 -0.26477 0.2963 -2.62842
LEU_742 -8.90739 0.75404 4.67742 -0.44171 0.12615 0.10008 2.87664 -3.26205 -0 -0 -2.32766 0.20326 0 0 0 0 0 0.14291 0.06371 0.33941 0 -0.27223 0 0.18072 -0.27317 0.41287 -5.60701
GLU_743 -4.8493 0.31471 5.78221 -0.20671 0.02259 0.27953 2.74821 -2.81235 -0.0333 -0.26898 -1.90247 -0.58865 0 0 0 0 0 0.01911 0.00036 0 3.02296 -0.19976 0 -2.7348 -0.4019 0.44843 -1.3601
GLU_744 -5.2228 0.29697 6.49775 -0.21587 0.03736 0.31288 2.93723 -2.99841 -0.01888 -0.14214 -1.59051 -0.60687 0 0 0 0 0 -0.03243 0.03606 0 3.01547 -0.23541 0 -2.7348 -0.48508 0.26226 -0.88723
TYR_745 -11.4805 1.01208 6.54352 -0.56757 0.15799 0.28497 3.83424 -4.13627 -0.01044 -0.14354 -2.85603 -0.36033 0 0 0 -0.46401 0 0.04889 0.23262 0 3.11555 0.01094 0.13266 1.2797 -0.35465 0.53005 -3.19016
ALA_746 -5.78416 0.44034 4.04876 -0.02163 0 0 3.00006 -2.94841 -0 -0 -2.082 -0.33225 0 0 0 0 0 -0.04434 0 0 0 -0.21554 0 1.8394 -0.28772 0.70488 -1.68261
THR_747 -4.15107 0.24296 4.50894 -0.12159 0.04371 0.05627 2.27253 -2.29796 -0 -0 -1.36212 -0.70094 0 0 0 0 0 0.31926 0.01308 0.15319 0 0.03119 2.30639 -1.0874 -0.36095 0.56674 0.43225
GLU_748 -3.98443 0.1991 5.23079 -0.23348 0.03429 0.35914 2.55004 -2.27339 -0 -0 -3.5492 -0.55842 0 0 0 -0.81646 0 -0.06762 0.03426 0 2.9775 -0.08807 0 -2.7348 -0.45256 0.41203 -2.96129
GLY_749 -3.25902 0.29006 3.01366 -5e-05 0 0 1.16878 -1.6283 -0.02685 -0.23184 -1.30876 -0.3477 0 0 0 0 0 -0.18594 0 0 0 -1.51535 0 0.83697 -0.49798 0.46463 -3.22769
LEU_750 -8.57532 0.78017 3.86259 -0.45151 0.15978 0.08002 1.57647 -2.78034 -0.00262 -0.05576 -0.94035 0.20888 0 0 0 0 0 -0.01483 0.01065 0.45879 0 -0.37643 0 0.18072 -0.38519 0.49747 -5.76682
ARG_751 -8.84598 0.88213 8.13924 -0.48933 0.06394 0.28616 3.76517 -3.65458 -0.01327 -0.1533 -5.33874 0.29375 0 0 0 -1.30582 0 0.01118 0.26809 2.5391 0 0.01008 0 -1.2888 -0.22186 0.73145 -4.32139
THR_752 -7.01112 0.71933 4.10679 -0.1155 0.11773 0.07937 3.07099 -2.73392 -0.01914 -0.17352 -2.54472 -0.70927 0 0 0 0 0 0.05438 0.14854 0.10032 0 -0.4219 2.27294 -1.0874 -0.16988 1.09503 -3.22097
LEU_753 -6.1482 0.23992 3.79019 -0.42445 0.13365 0.07524 2.28332 -2.34292 -0.00121 -0.0034 -2.12534 0.04111 0 0 0 0 0 0.01613 0.00369 0.87568 0 0.05318 0 0.18072 0.12835 0.72892 -2.49543
CYS_754 -7.04839 0.84594 3.1201 -0.08831 0.00062 0.04811 2.50686 -1.90046 -0.01804 -0.06557 -2.53335 -0.08211 0 0 0 0 0 -0.03441 0.00626 0.45627 0 0.09003 0 3.6196 0.251 0.33042 -0.49543
LEU_755 -8.10635 0.69257 3.28516 -0.5929 0.13002 0.16443 2.76767 -2.56277 -0.00547 -0.04261 -3.49478 0.21764 0 0 0 0 0 -0.0483 0.12753 0.69112 0 -0.31354 0 0.18072 0.00881 0.52497 -6.37608
ALA_756 -5.85536 0.54975 1.92255 -0.01923 0 0 2.22846 -2.11049 -0.01804 -0.06557 -2.32016 -0.36607 0 0 0 0 0 0.02621 0 0 0 -0.4637 0 1.8394 0.01088 0.54215 -4.09922
GLN_757 -7.11936 0.55117 4.40424 -0.38811 0.05 0.29625 2.54499 -2.53052 -0.0293 -0.2451 -2.67944 -0.42952 0 0 0 0 0 0.01643 0.01209 0 3.32956 -0.05435 0 -0.18838 0.0065 0.36845 -2.0844
ARG_758 -9.22593 1.14738 8.8105 -0.64604 0.10182 0.3993 4.51389 -3.95654 -0.03581 -0.16302 -5.60669 0.24974 0 0 0 -2.0335 0 0.0797 0.21112 2.44102 0 -0.01608 0 -1.2888 0.0138 0.72226 -4.28189
GLU_759 -3.26639 0.20128 3.47084 -0.28232 0.04604 0.31773 1.19282 -1.53874 -0 -0 -2.58231 -0.27637 0 0 0 -0.57623 0 0.00451 0.09728 0 3.15058 0.04051 0 -2.7348 -0.07012 0.62088 -2.18481
LEU_760 -8.12631 0.81144 2.27525 -0.49742 0.17875 0.10231 1.47851 -2.24496 -0 -0 -0.69691 0.24208 0 0 0 0 0 0.16855 0.65735 1.82176 0 -0.35765 0 0.18072 -0.24303 0.49173 -3.75785
THR_761 -4.14576 0.33464 4.45312 -0.1591 0.05712 0.05638 1.95833 -2.03862 -0.05667 -0.31916 -1.50619 -0.11553 0 0 0 0 0 0.1394 0.01546 0.08153 0 -0.01494 2.30351 -1.0874 -0.14761 0.76325 0.57176
TRP_762 -6.33525 0.48214 3.71402 -1.24493 0.08798 0.68042 2.07388 -2.23524 -0 -0 -1.94745 -0.42635 0 0 0 -0.53026 0 -0.02559 0.42839 0 2.07589 -0.26864 0 1.6906 -0.01009 0.70174 -1.08875
SER_763 -3.84423 0.23075 4.3415 -0.02663 0 0.03963 1.59876 -2.11926 -0 -1e-05 -0.68943 -1.06084 0 0 0 0 0 0.06357 0.01899 0.34432 0 0.14503 0.61468 -0.77834 -0.25561 0.39484 -0.9823
GLU_764 -5.84602 0.33441 7.64214 -0.21133 0.02841 0.28914 3.16054 -3.2702 -0.02086 -0.15614 -3.7766 -0.6166 0 0 0 -1.0427 0 0.02558 0.02971 0 3.08963 -0.22739 0 -2.7348 -0.40699 0.34549 -3.36458
TYR_765 -10.4522 1.68718 4.51613 -1.10617 0.11318 0.44026 3.49193 -3.28781 -0 -0 -2.71449 -0.29861 0 0 0 0 0 -0.00421 0.00258 0 1.99607 -0.38752 0.1804 1.2797 -0.11152 0.77089 -3.88421
GLU_766 -5.63461 0.28751 6.46243 -0.21388 0.02299 0.27876 2.82209 -2.95843 -0 -0 -3.36417 -0.57503 0 0 0 -0.53026 0 0.05194 0.11448 0 3.04145 -0.24927 0 -2.7348 -0.25139 0.76183 -2.66834
ARG_767 -5.21812 0.22733 6.50782 -0.75162 0.09922 0.4826 2.35449 -2.94384 -0 -1e-05 -2.28107 0.33652 0 0 0 0 0 0.05219 0.01508 1.43665 0 -0.08544 0 -1.2888 -0.50779 0.39876 -1.16605
TRP_768 -12.0493 1.21675 5.08758 -1.45032 0.15443 0.58779 3.58008 -3.78594 -0.01134 -0.03595 -3.92158 -0.30366 0 0 0 0 0 -0.01114 0.0124 0 1.72358 -0.21644 0 1.6906 -0.2632 0.39623 -7.59946
VAL_769 -7.41982 0.93311 5.80358 -0.3247 0.30931 0.07504 2.97158 -3.34878 -0.00593 -0.04306 -2.58254 -0.10151 0 0 0 0 0 -0.05156 0.00074 0.04549 0 -0.29236 0 1.9342 -0.08752 0.65074 -1.53399
LYS_770 -4.43279 0.27922 5.20193 -0.30002 0.03423 0.13612 2.22535 -2.43191 -0 -0 -2.11433 0.00107 0 0 0 0 0 0.06145 0.03072 1.69601 0 -0.01482 0 -1.5107 -0.19438 0.58383 -0.74903
THR_771 -4.83394 0.41663 4.62136 -0.20459 0.15659 0.07446 2.54237 -2.49426 -0 -0 -2.70097 -0.12712 0 0 0 0 0 -0.01002 0.01537 0.08273 0 -0.02003 2.26834 -1.0874 -0.11639 0.30606 -1.11079
TYR_772 -10.3757 0.91457 5.34228 -0.91095 0.07897 0.37699 4.27126 -3.76494 -0.0142 -0.18025 -3.17098 -0.28351 0 0 0 0 0 -0.01774 0.26429 0 1.92492 -0.33578 0.00051 1.2797 0.03373 0.29945 -4.26742
ASP_773 -4.63318 0.12762 5.2843 -0.10798 0.00772 0.32671 1.86214 -2.73676 -0 -0 -1.83682 -0.408 0 0 0 0 0 0.18786 0.00254 0 1.69044 0.112 0 -2.3716 -0.14906 0.31713 -2.32496
VAL_774 -3.79152 0.3738 3.97654 -0.30288 0.19271 0.06817 2.10057 -2.20074 -0.00593 -0.04306 -1.24701 -0.12259 0 0 0 0 0 -0.05633 0.00085 0.07426 0 -0.38935 0 1.9342 -0.12601 0.25073 0.6864
ALA_775 -5.34027 0.49496 3.2376 -0.02329 0 0 2.36002 -2.44638 -0 -0 -0.81382 -0.36196 0 0 0 0 0 -0.0819 0 0 0 -0.35374 0 1.8394 -0.3538 0.31591 -1.52726
ALA_776 -4.93302 0.47043 3.15528 -0.02702 0.00188 0 2.28962 -2.25484 -0 -0 -2.72198 -0.4124 0 0 -0.6926 0 0 0.0472 0 0 0 -0.05342 0 1.8394 -0.62268 0.41143 -3.50271
ALA_777 -3.80273 0.33029 3.17541 -0.01729 0 0 1.9091 -2.00007 -0.01062 -0.12853 -0.41438 -0.09203 0 0 0 0 0 0.01376 0 0 0 0.36724 0 1.8394 0.10682 0.52186 1.79822
SER_778 -3.6551 0.50456 3.98243 -0.02956 0.01226 0.02935 2.6612 -1.96048 -0 -0 -1.20218 0.00182 0 0 0 0 0 -0.0509 4e-05 0.27358 0 0.10915 0.60089 -0.77834 1.10464 0.68702 2.29038
VAL_779 -4.73566 0.64968 2.45877 -0.38046 0.36351 0.09331 0.91483 -1.66026 -0 -0 0.60985 -0.28868 0 0 0 0 0 -0.31154 0.0015 0.61218 0 0.4767 0 1.9342 1.12805 0.56649 2.43246
THR_780 -2.7903 0.41158 2.43931 -0.12172 0.08894 0.06102 0.81618 -1.35815 -0 -0 0.10171 -1.21761 0 0 0 0 0 0.16477 0.00266 0.11754 0 -0.05526 2.29564 -1.0874 0.16266 0.48218 0.51375
ASN_781 -3.90248 0.29634 5.02848 -0.29767 0.0581 0.53949 2.82662 -2.25911 -0.01062 -0.12853 -2.22297 -1.04228 0 0 0 0 0 -0.0101 0.00161 0 1.74998 -0.51441 0 -0.93687 0.09548 1.00263 0.27369
ARG_782 -9.17602 1.08443 9.16775 -0.70292 0.11993 0.44314 5.13454 -4.25814 -0.01503 -0.11073 -5.06931 0.14259 0 0 -0.6926 -1.59714 0 -0.04259 0.39853 2.46888 0 -0.24311 0 -1.2888 0.50683 1.34464 -2.38515
GLU_783 -2.68417 0.21214 3.05218 -0.22309 0.03024 0.31889 0.76836 -1.40065 -0 -0 -0.52633 -0.59359 0 0 0 0 0 -0.07184 0.00076 0 3.06254 -0.34205 0 -2.7348 -0.16693 0.74833 -0.55002
GLU_784 -3.77785 0.19035 4.65554 -0.2072 0.02866 0.29284 2.01112 -2.07719 -0.0011 -0.01571 -1.74219 -0.58102 0 0 0 0 0 -0.04753 0.00929 0 3.03167 -0.17781 0 -2.7348 -0.35514 0.21375 -1.28431
GLU_785 -6.06428 0.35931 6.72081 -0.453 0.06825 0.89904 3.03406 -3.05567 -0 -0 -3.70758 -0.44587 0 0 0 -0.69133 0 0.00247 0.00232 0 3.33152 -0.24481 0 -2.7348 -0.17309 0.29548 -2.85717
LEU_786 -8.33332 0.71176 5.55227 -0.67755 0.40293 0.23541 3.09614 -3.31248 -0 -0 -3.4119 -0.04844 0 0 0 0 0 -0.01285 0.06832 1.29253 0 -0.29614 0 0.18072 -0.31442 0.71394 -4.15308
ASP_787 -5.83505 0.42192 8.17282 -0.23091 0.002 0.75248 3.50835 -3.53776 -0.00908 -0.05702 -5.20976 -0.02778 0 0 0 -0.98129 0 0.11465 0.01493 0 3.20785 0.27288 0 -2.3716 -0.22751 0.65481 -1.36507
LYS_788 -5.23556 0.32351 7.04538 -0.44068 0.1091 0.23557 3.1374 -3.0624 -0 -0 -4.01361 0.11783 0 0 0 -0.69133 0 0.00956 0.11717 2.55816 0 0.02933 0 -1.5107 -0.24949 0.34324 -1.17754
VAL_789 -7.73476 1.10738 4.04471 -0.31359 0.2272 0.07005 2.78956 -2.94473 -0 -0 -2.4979 -0.11328 0 0 0 0 0 -0.04491 0.01181 0.14413 0 -0.25819 0 1.9342 -0.25832 0.4309 -3.40573
THR_790 -7.49229 0.89779 6.76812 -0.20219 0.13324 0.06927 3.77231 -3.49949 -0 -0 -3.67429 -0.01043 0 0 0 0 0 0.00324 0.0046 0.06169 0 0.00031 2.30193 -1.0874 -0.02871 0.47273 -1.50956
ASP_791 -6.27369 0.44037 8.90026 -0.23562 0.00216 0.76873 4.22262 -3.88607 -0 -0 -6.25275 0.05057 0 0 0 -3.12909 0 -0.0693 0.00842 0 3.47647 0.05764 0 -2.3716 -0.11978 0.51485 -3.8958
VAL_792 -5.27031 0.49672 4.82318 -0.32017 0.23803 0.07394 1.61648 -2.54622 -0.01337 -0.0924 -0.69953 -0.21111 0 0 0 0 0 -0.03419 0.00285 0.08922 0 -0.24425 0 1.9342 -0.2599 0.51697 0.10011
ILE_793 -7.40396 0.85743 2.33027 -0.6357 0.29983 0.20852 1.90304 -2.17166 -0.03457 -0.12148 -1.67034 0.36409 0 0 0 0 0 -0.04662 0.19359 1.07229 0 -0.18589 0 0.73287 -0.08068 0.78618 -3.60281
GLU_794 -7.44758 0.54397 7.36404 -0.27944 0.089 0.50929 2.55582 -3.26253 -0 -0 -2.47839 -0.48448 0 0 0 -0.55688 0 0.08753 0.16673 0 3.19972 0.2544 0 -2.7348 0.32095 0.76899 -1.38366
ARG_795 -7.37114 0.97131 7.62093 -0.40847 0.06017 0.19704 2.83275 -3.33706 -0.025 -0.17 -3.49439 0.18009 0 0 0 -0.88236 0 3.76876 0.12347 2.23804 0 -0.10527 0 -1.2888 0.90533 13.6882 15.5036
GLU_796 -4.18819 0.34336 4.22029 -0.2435 0.04551 0.44065 1.05944 -1.67884 -0.04405 -0.25043 -1.39771 -0.39215 0 0 0 -0.9908 0 0.07114 0.04004 0 2.86675 0.25808 0 -2.7348 1.1473 14.0707 12.6428
LEU_797 -8.96998 0.87554 3.39172 -0.44644 0.07431 0.0908 1.87221 -2.81957 -0.01305 -0.08162 -3.24256 0.23522 0 0 0 0 0 0.10452 0.28021 0.5554 0 -0.17675 0 0.18072 0.30387 1.05354 -6.73189
ILE_798 -5.0006 0.26811 4.09192 -0.54587 0.32607 0.17362 2.53369 -2.23483 -0.00426 -0.03921 -2.01366 -0.23861 0 0 0 0 0 0.03985 0.12265 2.35166 0 -0.6549 0 0.73287 -0.46854 0.91508 0.35504
LEU_799 -9.26785 1.55979 0.69639 -0.54563 0.24766 0.10641 0.90669 -2.04023 -0.01105 -0.03126 0.15083 0.37787 0 0 0 0 0 -0.0241 0.06374 0.50061 0 -0.12396 0 0.18072 -0.51381 0.90521 -6.86196
LEU_800 -7.05463 0.42426 2.65474 -0.6214 0.08959 0.20044 2.26319 -2.15325 -0.00166 -0.01394 -1.76138 0.13243 0 0 0 0 0 -0.05122 0.0749 0.7478 0 -0.23153 0 0.18072 -0.0988 0.89657 -4.32317
GLY_801 -4.37071 0.28914 3.28666 -0.00107 0 0 2.26303 -1.94707 -0 -0 -1.91061 -0.32584 0 0 0 0 0 -0.11857 0 0 0 -1.53583 0 0.83697 1.01611 0.53025 -1.98755
GLY_802 -4.14881 0.33359 3.27382 -0.00154 0 0 2.38761 -1.89233 -0 -0 -2.3373 -0.36116 0 0 0 0 0 -0.03831 0 0 0 -0.94636 0 0.83697 1.06922 0.14401 -1.68057
THR_803 -6.15296 0.54726 2.78202 -0.12026 0.07389 0.0889 2.78073 -2.00685 -0.00045 -0.0129 -2.45131 -0.60934 0 0 0 0 0 0.10569 0.00878 0.09423 0 -0.49753 2.28877 -1.0874 0.01266 0.41836 -3.73771
ALA_804 -6.34956 1.14943 2.32282 -0.02444 0.0001 0 2.79457 -2.27696 -0.01162 -0.08646 -3.0869 -0.42999 0 0 0 0 0 0.20401 0 0 0 0.02927 0 1.8394 0.13114 0.79587 -2.99932
ILE_805 -8.77486 1.31655 2.92583 -0.61529 0.60849 0.11464 2.39768 -2.71363 -0.02266 -0.15942 -2.91692 0.47513 0 0 0 0 0 -0.03988 0.56603 0.98501 0 -0.74316 0 0.73287 0.18549 1.04952 -4.62857
GLU_806 -6.63175 0.57707 7.24911 -0.22221 0.01492 0.25198 3.75099 -3.08941 -0 -0 -5.14794 -0.21262 0 0 0 -1.16567 0 -0.03449 0.54779 0 3.4434 0.07529 0 -2.7348 -0.22654 0.9767 -2.57818
ASP_807 -5.67336 0.43912 5.9605 -0.21882 0.02706 0.75828 2.13635 -2.63907 -0.00034 -0.01001 -3.18513 -2.44186 0 0 0 -0.66988 0 -0.00448 0.25135 0 2.2967 -0.44088 0 -2.3716 -0.38637 0.88753 -5.28488
ARG_808 -6.68261 0.45585 8.23333 -1.09102 0.33544 0.54388 3.13982 -3.16408 -0.05242 -0.416 -3.68331 0.35888 0 0 0 -0.55593 0 0.00565 0.15969 1.64636 0 -0.16458 0 -1.2888 1.26244 0.93322 -0.0242
LEU_809 -7.63062 1.05576 2.48344 -0.48649 0.28639 0.07745 1.62614 -2.14264 -0 -0 -0.82001 0.42396 0 0 -0.71852 0 0 -0.0213 0.0866 0.323 0 0.18922 0 0.18072 1.5523 0.75381 -2.78079
GLN_810 -8.87459 0.82509 8.5564 -0.25797 0.03724 0.19801 3.5762 -4.12678 -0.058 -0.46143 -5.31195 -0.328 0 0 -1.47046 0 0 0.11685 0.01698 0 3.45531 0.14011 0 -0.18838 -0.3108 0.81382 -3.65234
ASP_811 -2.69391 0.4195 4.16417 -0.11385 0.00241 0.33872 1.2934 -1.75772 -0.01254 -0.11641 -2.07175 -0.69083 0 0 0 0 0 -0.04788 0.21652 0 2.36907 -0.20607 0 -2.3716 -0.35311 0.67544 -0.95644
GLY_812 -3.30887 0.13853 3.7305 -5e-05 0 0 2.37229 -1.72207 -7e-05 -0.00096 -3.72825 -0.37278 0 0 -1.15543 0 0 -0.17311 0 0 0 -1.45152 0 0.83697 -0.66339 0.56708 -4.93116
VAL_813 -8.24128 1.24547 3.23348 -0.33251 0.26114 0.07836 3.14662 -2.55942 -0 -0 -2.05341 -0.29808 0 0 0 0 0 0.05632 0.15474 0.10849 0 -0.19461 0 1.9342 5.18051 1.70349 3.42351
PRO_814 -6.80143 0.76978 3.97638 -0.07275 0 0.04454 1.52187 -1.88869 -0.00075 -0.00327 -1.69966 0.62209 0 0 0 0 0 -0.16215 0.0036 0.46222 0 -0.40257 0 -2.4119 5.50705 1.67655 1.14089
ASP_815 -4.87706 0.54732 6.474 -0.10451 0.00113 0.31358 3.58462 -3.0093 -0.00489 -0.02917 -5.49476 -0.47758 0 0 0 0 0 0.02936 0.00386 0 2.19327 -0.16276 0 -2.3716 -0.26946 0.55726 -3.09669
SER_816 -6.47623 0.51207 6.28473 -0.02532 0 0.05946 3.19573 -3.02853 -0 -0 -2.24375 -0.68999 0 0 0 0 0 0.01704 0.00275 0.61696 0 0.36012 0.60326 -0.77834 0.1303 0.35023 -1.10951
ILE_817 -8.56121 0.84843 3.62811 -0.64649 0.39987 0.14596 2.78029 -2.87522 -7e-05 -0.00096 -2.27826 0.37917 0 0 0 0 0 -0.06517 0.01439 0.58711 0 -0.44932 0 0.73287 0.18993 0.64021 -4.53036
ALA_818 -4.61429 0.18843 4.23383 -0.02283 0 0 2.41659 -2.50583 -0.01749 -0.15053 -1.69198 -0.34501 0 0 0 0 0 -0.04841 0 0 0 -0.26042 0 1.8394 -0.21212 0.64448 -0.54618
LEU_819 -7.64182 0.71895 4.89551 -0.463 0.15339 0.1052 3.09073 -2.86156 -0 -0 -2.5222 0.21249 0 0 0 0 0 0.02681 0.13888 0.47502 0 -0.23833 0 0.18072 -0.29849 0.29845 -3.72925
LEU_820 -9.62431 0.75031 3.26279 -0.44689 0.12991 0.09953 3.05291 -3.08712 -0.00489 -0.02917 -2.2161 0.17291 0 0 0 0 0 0.05857 0.1638 0.33288 0 -0.28688 0 0.18072 -0.22522 0.40639 -7.30985
ALA_821 -4.56135 0.26543 4.13049 -0.02117 0 0 2.24877 -2.5246 -0 -0 -2.02431 -0.33946 0 0 0 0 0 0.00843 0 0 0 -0.16966 0 1.8394 -0.31185 0.44386 -1.01602
GLU_822 -6.48181 0.56965 7.20561 -0.46091 0.06211 0.89512 2.4354 -3.10565 -0.01749 -0.15053 -2.39789 -0.53921 0 0 0 -0.40542 0 0.01061 0.05361 0 3.44528 -0.3551 0 -2.7348 -0.47788 0.43478 -2.01452
ALA_823 -6.47693 0.91579 3.02741 -0.02621 0.0012 0 1.85881 -2.55901 -0.02068 -0.13456 -1.30697 -0.42641 0 0 0 0 0 -0.10343 0 0 0 -0.13836 0 1.8394 -0.54512 0.40571 -3.68936
GLY_824 -2.90033 0.40491 2.61431 -6e-05 0 0 1.10852 -1.49283 -0.00605 -0.02577 -1.0417 -0.38997 0 0 0 0 0 -0.16826 0 0 0 -1.52753 0 0.83697 -0.13079 0.27392 -2.44467
ILE_825 -9.28585 1.08864 2.03039 -0.48946 0.45192 0.10372 2.04265 -2.47264 -0 -0 -1.08008 0.1363 0 0 0 0 0 -0.04665 0.21287 0.48746 0 -0.70022 0 0.73287 -0.18979 0.46236 -6.51551
LYS_826 -7.03804 0.41262 7.00613 -0.32381 0.06445 0.16733 3.51756 -2.95326 -0.0146 -0.04574 -5.32336 -0.01289 0 0 -0.61212 0 0 0.31403 0.01408 2.17729 0 -0.01719 0 -1.5107 -0.42718 0.87448 -3.73093
LEU_827 -6.79655 0.72394 1.61849 -0.46035 0.19395 0.09788 2.29716 -2.03667 -0 -0 -2.07445 0.03596 0 0 0 0 0 -0.05971 0.13161 0.9742 0 -0.22229 0 0.18072 -0.112 0.83885 -4.66928
TRP_828 -11.5515 2.00172 1.78828 -0.66006 0.10668 0.30083 2.86909 -2.55256 -0.01244 -0.03976 -2.38802 -0.34665 0 0 0 0 0 0.03289 0.09836 0 2.61969 -0.14241 0 1.6906 0.14653 0.73567 -5.3031
VAL_829 -7.26889 1.10676 3.57417 -0.26635 0.15543 0.05436 3.03587 -2.75164 -0.0026 -0.00805 -2.82069 -0.27685 0 0 0 0 0 -0.01709 0.01481 0.21704 0 -0.73714 0 1.9342 -0.07976 0.77984 -3.35657
LEU_830 -9.13886 1.04904 2.44941 -0.51752 0.20317 0.15031 1.97586 -2.19593 -0.01344 -0.03391 -1.24217 -0.06199 0 0 0 0 0 -0.06715 0.45639 1.10223 0 -0.19838 0 0.18072 -0.02549 0.68267 -5.24504
THR_831 -7.89724 0.42388 6.58178 -0.22301 0.1426 0.09946 4.36423 -3.47621 -0.0339 -0.22101 -4.33091 -1.20391 0 0 -0.86329 -0.5902 0 0.0142 0.03187 1.52652 0 -0.25222 2.30279 -1.0874 -0.02025 0.69987 -4.01233
GLY_832 -3.14804 0.31797 3.15497 -5e-05 0 0 1.1502 -1.66416 -3e-05 -0.00011 0.05166 -0.40113 0 0 0 0 0 -0.08417 0 0 0 0.27724 0 0.83697 -0.22246 0.5192 0.78805
ASP_833 -5.32975 0.30009 6.98244 -0.10424 0.00411 0.30071 3.34726 -3.025 -0.02559 -0.18047 -4.6208 -1.07426 0 0 -1.71287 0 0 0.02344 0.07289 0 2.33591 -0.36326 0 -2.3716 -0.17049 0.41661 -5.19487
LYS_834 -5.4267 0.29708 7.50888 -0.28502 0.02891 0.1253 3.60397 -3.18989 -0 -0 -5.48356 0.13445 0 0 -1.48056 0 0 0.1119 0.02378 1.86862 0 -0.03348 0 -1.5107 -0.24008 0.40198 -3.5451
VAL_835 -5.4641 0.6546 2.64869 -0.31901 0.22549 0.07308 1.43431 -1.89751 -0 -0 -1.02445 -0.15348 0 0 0 0 0 -0.05116 0.00759 0.04191 0 -0.34472 0 1.9342 -0.11473 0.45966 -1.88965
GLU_836 -6.03958 0.1829 6.56516 -0.45446 0.26331 1.43905 2.45791 -2.98587 -0.02922 -0.1625 -3.2111 -2.99379 0 0 0 0 0 -0.04117 0.0134 0 4.02166 -0.27512 0 -2.7348 -0.2849 0.40828 -3.86086
THR_837 -6.64956 0.39061 6.60548 -0.20019 0.18211 0.07505 2.3919 -3.14825 -0.03131 -0.17637 -2.02801 -0.47424 0 0 0 -0.20398 0 -0.0188 0.01053 0.06737 0 -0.02218 2.27164 -1.0874 -0.13251 0.24887 -1.92925
ALA_838 -6.8098 1.01826 4.08102 -0.02137 0 0 2.59546 -2.90618 -0 -0 -2.87982 -0.35859 0 0 0 0 0 0.15728 0 0 0 -0.31106 0 1.8394 -0.14395 0.48828 -3.25106
ILE_839 -9.55115 1.69767 3.12532 -0.51932 0.62432 0.10156 2.70814 -2.93669 -0 -0 -2.08363 0.06565 0 0 0 0 0 -0.05813 0.03084 0.57585 0 -0.46568 0 0.73287 -0.28287 0.62246 -5.61279
ASN_840 -8.55261 0.48295 7.88227 -0.1753 0.01217 0.25337 3.3197 -4.12042 -0.01652 -0.11776 -2.61598 -0.37816 0 0 0 0 0 0.00919 0.00868 0 1.60262 0.35983 0 -0.93687 0.09936 0.56897 -2.31452
ILE_841 -9.11396 0.82953 6.36218 -0.4868 0.29051 0.09517 4.22433 -3.59697 -0 -0 -2.13786 0.05066 0 0 0 0 0 -0.05002 0.05303 0.55436 0 -0.49867 0 0.73287 0.13205 0.46869 -2.09091
GLY_842 -5.70802 0.1589 5.82972 -4e-05 0 0 3.2864 -3.07912 -0 -0 -3.35259 -0.42914 0 0 0 0 0 0.0055 0 0 0 0.41134 0 0.83697 0.246 0.37293 -1.42115
PHE_843 -10.4009 1.76887 5.73866 -0.57531 0.12536 0.24749 2.72757 -3.78011 -0.00178 -0.00735 -2.04901 -0.00901 0 0 0 0 0 -0.0276 0.04011 0 3.01729 -0.12353 0 1.0402 0.24273 0.56581 -1.46051
SER_844 -5.21688 0.5869 4.74408 -0.02805 0 0.04614 2.78035 -2.54238 -0.01017 -0.1466 -1.08972 -1.03331 0 0 0 0 0 0.0016 0.09529 0.23056 0 0.04053 0.78069 -0.77834 -0.27583 0.68869 -1.12645
CYS_845 -8.44577 1.13911 3.8092 -0.06307 0.01542 0.02381 1.73489 -2.43975 -0.0064 -0.06744 -2.01245 -0.13112 0 0 0 0 0 0.0807 0.0073 0.44464 0 0.21065 0 3.6196 -0.57659 0.5962 -2.06106
ASN_846 -6.15669 0.36733 5.65657 -0.18542 0.02868 0.30474 2.15108 -3.04751 -0.05985 -0.29124 -1.82173 -1.01226 0 0 0 0 0 0.0813 0.02325 0 1.867 -0.96815 0 -0.93687 -0.70562 0.65495 -4.05044
VAL_847 -6.22448 0.633 2.02155 -0.28988 0.13825 0.065 1.41079 -1.91011 -0.00015 -0.00041 -0.4032 -0.28128 0 0 0 0 0 0.10334 0.03494 0.2514 0 -0.40657 0 1.9342 -0.41375 0.8582 -2.47916
LEU_848 -9.0852 0.88181 1.45019 -0.46562 0.16196 0.09742 1.21789 -2.15214 -0.00794 -0.10205 -0.39348 0.09352 0 0 0 0 0 0.08049 0.06963 0.59298 0 -0.35795 0 0.18072 -0.11308 0.84784 -7.00299
ASN_849 -6.11498 0.64895 6.16765 -0.18566 0.04456 0.25252 3.2455 -2.94178 -0.08052 -0.46937 -2.34956 -0.42144 0 0 0 -0.97449 0 0.04522 0.0049 0 3.18015 0.35715 0 -0.93687 0.06226 0.57275 0.10695
ASN_850 -3.1833 0.17172 3.47687 -0.29298 0.06278 0.53356 1.1178 -1.62866 -0.04768 -0.29848 -0.40341 -1.52668 0 0 0 0 0 -0.00276 0.36183 0 3.24637 0.09513 0 -0.93687 0.1734 0.57981 1.49844
ASP_851 -2.93851 0.1498 4.43371 -0.2445 0.07838 0.82908 1.2718 -1.89822 -0.01776 -0.09731 -0.97381 -3.51696 0 0 -0.47094 0 0 -0.06035 0.2409 0 2.65368 -0.39994 0 -2.3716 -0.26052 0.57177 -3.02129
MET_852 -10.4295 1.13252 5.55133 -0.3848 0.10892 0.10549 2.79945 -3.12482 -0.01758 -0.09332 -2.7334 0.24335 0 0 0 0 0 0.11427 0.12108 1.28434 0 -0.01466 0 0.60916 -0.37034 0.86057 -4.23791
GLU_853 -6.83481 0.48797 5.80279 -0.33028 0.0859 0.42561 3.18249 -2.78395 -0.00951 -0.02968 -4.31735 -0.39264 0 0 0 -0.6211 0 -0.04441 0.21767 0 3.33781 0.15252 0 -2.7348 -0.13212 0.79481 -3.7431
LEU_854 -8.13333 0.43789 2.34681 -0.47207 0.12847 0.11448 2.56488 -2.29728 -0.00785 -0.06036 -2.38516 0.0301 0 0 0 0 0 -0.01499 0.20216 1.05165 0 -0.30504 0 0.18072 0.06545 0.41858 -6.13491
LEU_855 -7.88271 0.55822 2.61547 -0.515 0.19807 0.13145 2.60685 -2.20875 -0.02202 -0.07073 -2.78529 0.13221 0 0 0 0 0 0.05238 0.15818 1.07645 0 -0.3802 0 0.18072 0.01501 0.84122 -5.29846
VAL_856 -6.41449 0.65548 2.8447 -0.259 0.14204 0.05181 2.09113 -2.08186 -0.02611 -0.21567 -1.00769 -0.24414 0 0 0 0 0 -0.02668 0.171 0.27524 0 -0.77637 0 1.9342 -0.26188 0.76526 -2.38305
VAL_857 -7.57182 1.04209 0.8813 -0.2697 0.16172 0.05378 2.00985 -1.91624 -0.0125 -0.04104 -2.62734 -0.12743 0 0 0 0 0 0.00636 0.14175 0.16516 0 -0.57695 0 1.9342 -0.41884 0.47232 -6.69335
LYS_858 -4.70593 0.37639 2.23071 -0.29214 0.03569 0.13404 0.91751 -1.33839 -0.00404 -0.01164 0.05887 -0.12521 0 0 0 0 0 -0.00835 0.06187 2.00898 0 0.10248 0 -1.5107 -0.19291 0.39687 -1.86589
ALA_859 -3.13957 0.25991 0.44805 -0.02065 0 0 0.26193 -1.00453 -0 -0 0.40317 -0.42514 0 0 0 0 0 0.04953 0 0 0 -0.50058 0 1.8394 -0.00313 0.19522 -1.63637
SER_860 -2.30717 0.36197 2.87234 -0.02555 0.00018 0.02347 1.35101 -1.16473 -0 -0 -2.09921 -0.46394 0 0 0 -0.49078 0 -0.02264 0.01423 0.53141 0 0.28695 0.6006 -0.77834 -0.05831 0.46644 -0.90206
GLY_861 -1.86529 0.18603 2.03138 -9e-05 0 0 0.4457 -0.9967 -0 -0 0.20124 -0.38805 0 0 0 0 0 0.08132 0 0 0 -0.84747 0 0.83697 0.69003 0.54062 0.91569
GLU_862 -1.40811 0.15795 2.12822 -0.24355 0.05221 0.39078 0.93689 -0.94254 -0 -0 -1.20279 -0.57446 0 0 0 0 0 -0.07305 0.00135 0 2.93386 -0.09957 0 -2.7348 0.46567 0.40293 0.19098
ASP_863 -2.90264 0.27139 4.02756 -0.10754 0.01895 0.30113 1.21512 -1.58422 -0.00443 -0.06714 -1.53821 -0.27932 0 0 0 -0.49078 0 -0.03153 0.0138 0 1.9094 0.04762 0 -2.3716 -0.56335 0.36502 -1.77078
VAL_864 -4.0328 0.39762 3.17382 -0.27166 0.13123 0.05324 1.96667 -1.76665 -0 -0 -1.49464 0.28146 0 0 0 0 0 0.1153 0 0.17624 0 -0.16662 0 1.9342 -0.59258 0.35456 0.2594
GLU_865 -2.84868 0.43973 2.88689 -0.52505 0.21148 1.47547 1.14075 -1.45445 -0.00443 -0.06714 -1.21046 -2.95279 0 0 0 0 0 -0.07169 6e-05 0 3.413 -0.24665 0 -2.7348 -0.46749 0.48525 -2.531
GLU_866 -3.34442 0.43438 2.47244 -0.22033 0.03305 0.32325 1.01434 -1.30289 -0 -0 -0.04834 -0.63286 0 0 0 0 0 -0.09013 0.01712 0 3.19959 -0.29435 0 -2.7348 -0.53206 0.36345 -1.34254
PHE_867 -5.11427 0.80756 4.62232 -0.68058 0.09114 0.4174 2.84804 -2.31757 -0 -0 -2.76581 0.1192 0 0 0 0 0 -0.0343 0.05919 0 2.04155 -0.2363 0 1.0402 -0.41486 0.32703 0.80996
GLY_868 -3.23367 0.4646 3.75549 -4e-05 0 0 2.09834 -1.80915 -0 -0 -1.76285 -0.4221 0 0 0 0 0 -0.17552 0 0 0 0.34667 0 0.83697 0.17676 0.30481 0.58033
SER_869 -3.36923 0.37926 3.59451 -0.02892 0.00026 0.04609 1.44896 -1.74933 -0 -0 -0.94365 -0.99723 0 0 0 0 0 -0.08406 0.00938 0.1614 0 -0.25124 0.61605 -0.77834 -0.1056 0.20672 -1.84496
ASP_870 -4.5548 0.9722 5.90944 -0.09825 0.016 0.31151 3.04785 -2.65215 -0 -0 -2.23493 -0.02304 0 0 0 0 0 0.63615 0.09591 0 2.20337 0.08438 0 -2.3716 5.38815 1.53418 8.26438
PRO_871 -6.38195 0.97489 4.10233 -0.06523 0 0.04167 2.11696 -1.98776 -0.00232 -0.01673 -1.60985 0.62041 0 0 0 0 0 -0.03106 0.10232 0.16382 0 -0.23482 0 -2.4119 5.81588 1.6914 2.88807
ILE_872 -7.16009 1.03276 4.8624 -0.49409 0.28947 0.09582 2.48344 -2.74749 -0 -0 -1.97617 0.14821 0 0 0 0 0 -0.05748 0.0508 0.45193 0 -0.46543 0 0.73287 0.20443 0.59933 -1.94929
GLN_873 -5.45213 0.20137 6.01172 -0.72377 0.1022 0.73459 3.23769 -2.9173 -0.01845 -0.14212 -2.93807 -0.83058 0 0 0 -0.89565 0 -0.05797 0.29326 0 2.83236 -0.23482 0 -0.18838 -0.0801 0.51447 -0.55168
VAL_874 -5.60511 0.42156 4.72758 -0.30551 0.19979 0.06872 2.79861 -2.70948 -0 -0 -2.55937 -0.00203 0 0 0 0 0 -0.06045 0.01753 0.01444 0 -0.35585 0 1.9342 -0.08896 0.35566 -1.14866
VAL_875 -7.78542 0.5156 2.99075 -0.3096 0.16061 0.06985 2.84609 -2.77867 -0.01096 -0.06188 -2.17468 -0.19512 0 0 0 0 0 -0.04316 0.00631 0.0786 0 -0.31425 0 1.9342 0.04652 0.3505 -4.67469
ASN_876 -5.94364 0.22575 7.42215 -0.32973 0.00877 0.62864 3.51507 -3.331 -0.02251 -0.17029 -4.49888 -0.07803 0 0 0 -0.82871 0 -0.00642 0.01863 0 2.39585 0.55852 0 -0.93687 0.33106 0.32402 -0.7176
ASN_877 -5.78984 0.29836 6.94214 -0.17136 0.00886 0.25829 3.16261 -3.20618 -0 -0 -3.17827 -0.32102 0 0 0 -0.89565 0 -0.04257 0.00862 0 1.54985 0.49315 0 -0.93687 0.47331 0.37101 -0.97557
LEU_878 -8.26458 0.9288 4.40354 -0.64699 0.55146 0.22954 3.25983 -3.03887 -0 -0 -2.08405 -0.11591 0 0 0 0 0 0.00423 0.2339 1.10538 0 -0.1607 0 0.18072 0.24528 0.67267 -2.49575
VAL_879 -7.66303 0.54861 3.43577 -0.30903 0.18614 0.0707 2.47427 -2.77686 -0 -0 -2.35739 -0.20786 0 0 0 0 0 -0.06608 0.00077 0.12214 0 -0.28197 0 1.9342 0.07783 0.58151 -4.23028
THR_880 -6.90346 0.40635 7.62206 -0.20928 0.17704 0.07626 3.89935 -3.50011 -0.0127 -0.07332 -4.65921 -0.08472 0 0 0 -0.5221 0 0.01642 0.00146 0.06875 0 0.02172 2.27483 -1.0874 -0.02252 0.36087 -2.14969
LYS_881 -5.21925 0.33964 5.76018 -0.30236 0.02403 0.13137 2.55659 -2.59775 -0 -0 -2.06202 -0.01184 0 0 0 0 0 0.00614 0.04949 1.72487 0 0.0106 0 -1.5107 -0.12407 0.41708 -0.808
TYR_882 -10.3967 0.70731 5.20087 -0.57514 0.3024 0.27233 3.40813 -3.34367 -0.02207 -0.20403 -2.76283 -0.29257 0 0 0 0 0 0.02705 0.00016 0 2.91254 0.13695 0.10038 1.2797 -0.2847 0.49813 -3.03574
LEU_883 -9.49042 0.94853 4.62051 -0.49836 0.2165 0.11246 3.567 -3.21511 -0 -0 -3.73191 0.24883 0 0 0 0 0 0.05627 0.01513 0.32434 0 -0.28426 0 0.18072 -0.26989 0.5409 -6.65875
ARG_884 -5.26314 0.45043 5.19611 -0.44708 0.05109 0.2231 2.03611 -2.54647 -0.01599 -0.072 -2.08857 0.34493 0 0 0 0 0 -0.0221 0.11095 2.06385 0 -0.14937 0 -1.2888 -0.42797 0.42884 -1.41609
GLU_885 -6.71358 0.36132 6.85214 -0.42154 0.24084 0.94517 2.35414 -3.00756 -0 -0 -1.7299 -0.5604 0 0 0 0 0 -0.03427 0.35181 0 3.4582 -0.23587 0 -2.7348 -0.39446 0.46968 -0.79911
LYS_886 -7.77493 0.48605 5.6575 -0.55032 0.2096 0.25704 2.63036 -2.82854 -0 -0 -1.62455 0.35942 0 0 -0.28368 0 0 -0.03829 0.20221 3.00034 0 -0.07641 0 -1.5107 -0.07308 0.59634 -1.36164
PHE_887 -6.72027 0.34087 3.30045 -0.56631 0.03627 0.30315 2.13855 -2.2481 -0.00025 -0.0014 -2.3245 0.203 0 0 0 0 0 0.19393 0.04792 0 2.41804 -0.01436 0 1.0402 0.4401 0.49546 -0.91725
GLY_888 -2.86809 0.34016 3.3781 -0.00014 0 0 1.46676 -1.67747 -0 -0 -0.89547 -0.25127 0 0 0 0 0 -0.08107 0 0 0 -1.33356 0 0.83697 0.46853 0.46099 -0.15556
MET_889 -1.2698 0.1104 1.65695 -0.63069 0.16178 0.19854 0.60528 -0.77918 -0 -0 0.40684 -0.11567 0 0 0 0 0 -0.0547 0.01069 0.92035 0 0.09284 0 0.60916 -0.13055 0.37678 2.16902
SER_890 -1.47493 0.21349 2.17806 -0.02758 0.00372 0.02567 0.93481 -1.00679 -0.00025 -0.0014 -0.89448 -0.08818 0 0 0 0 0 -0.05095 0.00011 0.65867 0 -0.24646 0.60011 -0.77834 -0.5155 0.16857 -0.30167
GLY_891 -1.42604 0.15579 1.89951 -0.00031 0 0 0.75373 -0.91192 -0 -0 -0.12653 -0.18596 0 0 0 0 0 -0.12195 0 0 0 -0.67538 0 0.83697 -0.2623 0.13053 0.06615
SER_892 -3.83525 0.4161 4.66201 -0.02798 0 0.04863 2.50276 -2.01257 -0.00122 -0.00699 -2.07163 -1.11539 0 0 -0.52133 0 0 -0.00641 0.07489 0.78253 0 -0.42517 0.61964 -0.77834 0.3558 0.21154 -1.12838
GLU_893 -3.46939 0.23691 3.73569 -0.45771 0.24013 1.43551 1.69934 -1.72611 -0.02593 -0.15153 -1.32654 -3.05287 0 0 0 0 0 -0.02285 0.00654 0 3.82822 -0.32509 0 -2.7348 0.00724 0.19832 -1.90493
GLU_894 -3.52548 0.27213 4.24917 -0.21931 0.02957 0.31276 1.68057 -1.89248 -0.02503 -0.1512 -1.1999 -0.6097 0 0 -0.52133 0 0 -0.06335 1e-05 0 3.01878 -0.34226 0 -2.7348 -0.64001 0.11929 -2.24257
GLU_895 -4.65583 0.3196 5.22629 -0.40977 0.04485 0.79672 2.58555 -2.45731 -0 -0 -1.49545 -0.40638 0 0 0 0 0 0.00045 0.03622 0 3.16616 -0.28074 0 -2.7348 -0.46279 0.19353 -0.53373
LEU_896 -5.2341 0.48324 3.86139 -0.50023 0.33648 0.11871 1.95644 -2.26638 -0 -0 -0.75548 0.24058 0 0 0 0 0 0.23325 0.09756 0.29512 0 -0.30597 0 0.18072 -0.31682 0.31575 -1.25975
LYS_897 -4.2487 0.28448 4.84049 -0.29621 0.02779 0.12988 2.09013 -2.22201 -0 -0 -1.56657 -0.03184 0 0 0 0 0 0.03768 0.01067 1.82853 0 -0.0399 0 -1.5107 -0.2881 0.3247 -0.62968
GLU_898 -4.72758 0.34965 6.60436 -0.60364 0.10163 1.09451 3.42667 -2.81896 -0.00032 -0.00666 -3.64953 -0.68413 0 0 0 -1.25115 0 -0.05931 0.00123 0 3.66298 -0.32931 0 -2.7348 -0.45024 0.3896 -1.685
ALA_899 -5.02417 0.66575 4.57041 -0.02575 0.00152 0 2.29164 -2.67896 -0.02917 -0.2173 -2.08593 -0.41269 0 0 0 0 0 -0.15905 0 0 0 -0.22899 0 1.8394 -0.4921 0.42867 -1.5567
LYS_900 -5.11099 0.42355 4.9143 -0.32591 0.03902 0.16475 3.11325 -2.29955 -0.0098 -0.0603 -2.66232 -0.07122 0 0 0 0 0 -0.03941 0.01047 1.84269 0 -0.02574 0 -1.5107 -0.43636 0.31889 -1.7254
ARG_901 -3.56184 0.38061 4.62431 -0.60541 0.10761 0.4446 2.02038 -1.97966 -0.00098 -0.01539 -3.69177 0.15356 0 0 0 -1.25115 0 -0.00593 0.08177 2.55085 0 -0.21759 0 -1.2888 -0.31987 0.47807 -2.09665
GLU_902 -3.92611 0.22408 4.5028 -0.21511 0.03617 0.32404 1.14034 -2.07448 -0.05848 -0.29867 -0.25212 -0.51386 0 0 0 0 0 0.07255 0.10599 0 3.1669 0.00314 0 -2.7348 -0.08218 0.48763 -0.09217
HIS_D_903 -5.12391 0.41767 4.39472 -0.44108 0.03443 0.58874 1.60572 -2.32235 -0.00466 -0.02368 -2.11633 -0.32566 0 0 0 -1.46423 0 0.03541 0.09221 0 1.53501 -0.72533 0 -0.45461 0.38523 0.38528 -3.52742
GLY_904 -1.27188 0.05269 1.36913 -0.00032 0 0 0.32068 -0.63616 -0 -0 -0.52409 -0.17509 0 0 0 0 0 -0.11657 0 0 0 -0.81206 0 0.83697 0.43866 0.26429 -0.25374
LEU_905 -2.14736 0.44833 0.99216 -0.46605 0.24731 0.08926 0.10201 -0.64209 -0.00773 -0.061 0.32837 0.20597 0 0 0 0 0 -0.01181 0.00778 0.5459 0 -0.37322 0 0.18072 -0.12749 0.63868 -0.05024
PRO_906 -4.77747 0.82955 2.78062 -0.20815 0.0124 0.15266 0.31691 -1.11999 -0 -0 -0.82629 -0.00832 0 0 0 0 0 0.02773 0.01547 0.341 0 -0.82771 0 -2.4119 -0.27518 0.9232 -5.05547
GLN_907 -6.10819 0.57699 5.63608 -0.6546 0.06238 0.44343 3.09268 -2.71393 -0.01049 -0.05741 -2.77924 -0.49847 0 0 0 -1.69638 0 -0.03907 0.11575 0 2.86343 0.10565 0 -0.18838 -0.15313 0.76388 -1.23903
GLY_908 -2.62875 0.17876 2.53389 -4e-05 0 0 0.72774 -1.2863 -0.00028 -0.00258 0.19629 -0.4016 0 0 0 0 0 -0.16284 0 0 0 0.27213 0 0.83697 0.23382 0.63331 1.13052
ASN_909 -5.62231 0.46142 4.8296 -0.22311 0.03957 0.39189 2.46276 -2.4878 -0.01776 -0.09731 -2.44426 -0.80371 0 0 -0.47094 -0.93986 0 -0.05915 0.01112 0 3.98515 -0.41354 0 -0.93687 -0.1536 0.46786 -2.02088
PHE_910 -9.03613 0.55159 5.45602 -0.55503 0.03788 0.29663 3.17989 -3.04761 -0 -0 -3.45134 0.12031 0 0 0 0 0 0.13768 0.0022 0 1.88106 -0.24879 0 1.0402 -0.56195 0.7782 -3.41916
ALA_911 -5.68452 0.7654 2.58733 -0.0212 0 0 2.56225 -2.07781 -0 -0 -2.67065 -0.36881 0 0 0 0 0 -0.00574 0 0 0 -0.50118 0 1.8394 -0.16503 0.76032 -2.98021
VAL_912 -7.62117 0.71361 1.85452 -0.26389 0.15253 0.05371 2.54696 -2.09849 -0 -0 -2.6308 -0.17399 0 0 0 0 0 -0.0136 0.00175 0.3967 0 -0.79031 0 1.9342 -0.1942 0.49335 -5.63911
ILE_913 -8.45477 1.56057 2.00761 -0.48991 0.3926 0.10717 2.82397 -2.28108 -0.01349 -0.05266 -2.95435 -0.08033 0 0 0 0 0 -0.06496 0.09395 0.30111 0 -0.71889 0 0.73287 -0.36425 0.63917 -6.81567
ILE_914 -9.43492 1.21753 2.45794 -0.56686 0.48483 0.13177 2.80386 -2.50776 -0 -0 -2.68582 -0.12224 0 0 0 0 0 0.00727 0.07719 1.71787 0 -0.70425 0 0.73287 -0.34669 0.72685 -6.01056
ASP_915 -5.87663 0.37978 7.3326 -0.16793 0.00957 0.51096 4.33136 -3.41232 -0.01422 -0.06635 -5.71129 -0.97973 0 0 -0.8128 0 0 -0.05682 0.02442 0 3.16216 0.05704 0 -2.3716 -0.45999 0.44856 -3.67323
GLY_916 -4.77332 0.40283 5.38455 -4e-05 0 0 2.99065 -2.73239 -0 -0 -3.11641 -0.40972 0 0 0 0 0 -0.15455 0 0 0 0.36155 0 0.83697 -0.10247 0.31849 -0.99386
ASP_917 -4.73403 0.44347 5.79781 -0.10894 0.01771 0.33472 2.4289 -2.74789 -0 -0 -2.77817 -0.17256 0 0 -0.8128 0 0 0.20577 0.05487 0 2.10412 -0.09848 0 -2.3716 0.07239 0.32503 -2.03967
ALA_918 -7.44724 0.96509 3.19517 -0.02342 0 0 2.82244 -3.16262 -0 -0 -1.74264 -0.39069 0 0 0 0 0 0.01343 0 0 0 -0.28588 0 1.8394 -0.40804 0.36044 -4.26457
LEU_919 -9.93144 1.20772 4.33894 -0.6479 0.41177 0.25031 3.03682 -3.39838 -0 -0 -2.23267 -0.14657 0 0 0 0 0 0.03415 0.25665 1.34591 0 -0.20047 0 0.18072 -0.27517 0.58986 -5.17975
LYS_920 -4.58358 0.43463 5.197 -0.41017 0.05669 0.22361 2.21914 -2.50771 -0 -0 -0.93971 -0.16483 0 0 0 0 0 0.12759 0.00469 1.80048 0 -0.02831 0 -1.5107 0.00724 0.49429 0.42035
VAL_921 -8.06899 1.22533 3.89855 -0.31118 0.26249 0.06855 2.42885 -2.85917 -0 -0 -1.51495 -0.00733 0 0 0 0 0 -0.02294 0.00796 0.05413 0 -0.38201 0 1.9342 -0.00254 0.31407 -2.97499
ALA_922 -6.33857 0.62056 3.52718 -0.02334 0 0 2.91344 -2.728 -0.01428 -0.06991 -1.25885 -0.37267 0 0 0 0 0 -0.08685 0 0 0 -0.41388 0 1.8394 -0.2944 0.349 -2.35115
LEU_923 -6.76497 0.65396 1.51559 -0.49376 0.25846 0.14968 1.45449 -1.94594 -0.01205 -0.1533 -1.51261 -0.09151 0 0 0 0 0 -0.00573 0.04699 1.82925 0 0.02909 0 0.18072 -0.24626 0.5241 -4.5838
ASN_924 -2.80414 0.20356 2.73285 -0.41367 0.10012 0.83654 1.48865 -1.44183 -0.01205 -0.1533 -1.24118 -0.54505 0 0 0 0 0 -0.00571 0.00067 0 2.41317 -0.69708 0 -0.93687 -0.10115 0.47883 -0.09764
GLY_925 -3.67226 0.05304 4.44736 -0.00183 0 0 1.923 -2.17336 -0.02074 -0.10809 -2.0336 -0.36837 0 0 0 0 0 0.06059 0 0 0 -1.24146 0 0.83697 0.28445 0.15805 -1.85626
GLU_926 -5.27413 0.44323 6.24436 -0.4655 0.29744 1.4732 1.52912 -2.61706 -0.02092 -0.14814 -2.19909 -2.80321 0 0 0 0 0 -0.03743 0.06794 0 3.89243 -0.17527 0 -2.7348 0.30646 0.33167 -1.88971
GLU_927 -3.60941 0.18576 4.58753 -0.46419 0.27609 1.46412 1.31784 -1.97094 -0.04996 -0.29331 -1.40486 -3.02347 0 0 0 0 0 -0.04216 0.01425 0 3.98958 -0.23491 0 -2.7348 -0.38552 0.33803 -2.04033
MET_928 -8.59403 0.71531 5.18918 -0.35403 0.09442 0.10621 2.43537 -2.93582 -0.02904 -0.14517 -1.56708 -0.03201 0 0 0 0 0 -0.0425 0.00246 1.75072 0 0.0847 0 0.60916 -0.18283 0.27024 -2.62474
ARG_929 -9.22141 0.63738 8.41883 -0.67645 0.11037 0.43749 3.39943 -3.95778 -0.00646 -0.03818 -2.88219 0.86324 0 0 0 0 0 0.04264 0.37004 2.7392 0 -0.16418 0 -1.2888 -0.09867 0.41466 -0.90085
ARG_930 -5.66719 0.37747 6.12781 -0.43874 0.05404 0.21895 2.38649 -2.71783 -0 -0 -2.50172 0.3154 0 0 0 0 0 0.07943 0.14891 2.06176 0 -0.04419 0 -1.2888 -0.2311 0.31372 -0.80558
LYS_931 -7.48041 0.53248 7.41109 -0.31082 0.02917 0.13893 4.39086 -3.46532 -0 -0 -4.07598 -0.01231 0 0 0 -1.35081 0 0.12289 0.0599 1.76998 0 0.0003 0 -1.5107 -0.25194 0.27336 -3.72935
PHE_932 -9.19313 0.66042 2.53172 -0.90917 0.04122 0.29416 2.44665 -2.48973 -0 -0 -2.67167 -0.07233 0 0 0 0 0 0.05465 0.14846 0 1.87319 -0.43709 0 1.0402 -0.15578 0.27491 -6.56333
LEU_933 -8.36064 0.83497 4.09854 -0.66529 0.32032 0.28158 2.63217 -2.891 -0 -0 -2.44929 -0.12596 0 0 0 0 0 -0.02118 0.31522 1.39291 0 -0.21132 0 0.18072 -0.0197 0.46701 -4.22094
LEU_934 -7.46628 0.68449 3.40662 -0.70526 0.22855 0.29172 1.98326 -2.51893 -0.00025 -0.00065 -1.27374 0.09324 0 0 0 0 0 -0.03862 0.07884 0.96616 0 -0.2328 0 0.18072 -0.14971 0.53334 -3.93929
LEU_935 -8.68251 0.84922 2.6095 -0.64258 0.28603 0.2153 1.97906 -2.42322 -0 -0 -1.72852 0.08381 0 0 0 0 0 0.02561 0.11859 0.96719 0 -0.24851 0 0.18072 -0.22267 0.40743 -6.22554
CYS_936 -7.96937 0.95336 3.54706 -0.04825 1e-05 0.01686 2.27581 -2.27574 -0 -0 -2.50999 0.05065 0 0 0 0 0 -0.01848 0.00303 0.29487 0 0.32638 0 3.6196 -0.03445 0.66388 -1.10477
LYS_937 -5.65294 0.33469 5.53933 -0.63529 0.14192 0.48269 2.90451 -2.54121 -0.06289 -0.44444 -2.82327 0.14644 0 0 -0.61212 0 0 -0.07208 0.11266 3.35019 0 -0.0724 0 -1.5107 -0.06965 0.68936 -0.79518
ASN_938 -3.59177 0.14691 3.699 -0.39759 0.09145 0.79748 1.31622 -1.77574 -0.0369 -0.31426 -1.57192 -0.42553 0 0 0 0 0 -0.04789 0.00398 0 2.87129 -0.57843 0 -0.93687 -0.5395 0.29801 -0.99205
CYS_939 -7.07476 0.77417 4.72826 -0.03953 0 0.01273 1.85022 -2.39979 -0.001 -0.00919 -1.85755 -0.3165 0 0 0 0 0 0.03543 0.02846 0.20078 0 -0.10509 0 3.6196 -0.3838 0.29665 -0.64092
LYS_940 -5.74208 0.42166 5.65072 -0.47364 0.10097 0.29283 2.83772 -2.50203 -0.02084 -0.063 -3.16536 -0.18163 0 0 0 -0.97449 0 -0.03715 0.33497 2.32826 0 -0.00937 0 -1.5107 -0.19809 0.48718 -2.42408
ALA_941 -4.59099 0.72707 2.13252 -0.02232 0 0 2.26424 -1.94019 -0 -0 -1.97682 -0.38044 0 0 0 0 0 0.00387 0 0 0 -0.45619 0 1.8394 -0.17415 0.48948 -2.08452
VAL_942 -7.94874 1.44028 1.62919 -0.28332 0.22053 0.06237 2.5041 -2.12574 -0.00643 -0.02273 -2.55995 -0.37103 0 0 0 0 0 -0.03537 0.07896 0.25639 0 -0.73682 0 1.9342 -0.16464 0.67763 -5.45113
LEU_943 -8.78369 1.28299 2.79219 -0.59309 0.19966 0.14623 2.82954 -2.54358 -0 -0 -3.06 0.26163 0 0 0 0 0 0.01695 0.18865 0.75307 0 -0.25317 0 0.18072 -0.20588 0.68465 -6.10313
CYS_944 -7.85407 1.05083 2.97004 -0.04519 0.00045 0.01713 2.81738 -2.21833 -0.00643 -0.02273 -2.71604 -0.51822 0 0 0 0 0 0.01653 0.06944 0.47656 0 0.18248 0 3.6196 0.21881 0.60883 -1.33293
CYS_945 -7.84022 1.10653 4.10498 -0.03975 0 0.01478 2.49836 -2.58243 -0 -0 -2.8443 -0.22952 0 0 0 0 0 0.20771 0.00481 0.21377 0 -0.08093 0 3.6196 0.32078 0.57773 -0.94811
ARG_946 -4.47165 0.3312 4.54374 -0.67 0.11881 0.47538 1.78472 -2.22669 -0.00358 -0.02171 -1.83084 -0.04073 0 0 0 0 0 0.08106 0.03205 2.21922 0 -0.17173 0 -1.2888 -0.04453 0.34291 -0.84117
VAL_947 -8.49917 1.70576 2.98551 -0.29669 0.29042 0.06137 1.55676 -2.61705 -0 -0 -1.59846 -0.00621 0 0 0 0 0 -0.03755 0.54575 0.15411 0 -0.55241 0 1.9342 -0.34324 0.59772 -4.11918
SER_948 -4.84211 0.60911 5.62096 -0.0327 0 0.07547 3.43861 -2.57869 -0.00284 -0.00794 -3.06822 -0.29496 0 0 -1.72227 0 0 0.01824 0.04301 0.24676 0 -0.32501 0.61505 -0.77834 -0.50671 1.27455 -2.21802
PRO_949 -4.93325 0.5549 3.16261 -0.06558 2e-05 0.04111 1.79525 -1.61105 -0 -0 -0.87553 0.61923 0 0 0 0 0 -0.04159 0.00801 0.13711 0 0.01907 0 -2.4119 -0.14668 1.00744 -2.74084
ALA_950 -3.26076 0.23936 3.12283 -0.02055 0 0 1.75288 -1.81537 -0 -0 -0.89737 -0.35007 0 0 0 0 0 0.03671 0 0 0 0.00052 0 1.8394 0.17917 0.24961 1.07636
GLN_951 -9.1319 1.23355 7.06435 -0.27802 0.0304 0.20473 4.7232 -3.98113 -1e-05 -8e-05 -3.21971 -0.36367 0 0 -1.72227 0 0 0.0034 0.01517 0 2.92294 -0.1813 0 -0.18838 -0.12368 0.32269 -2.66973
LYS_952 -11.1038 1.2381 11.6233 -0.45037 0.11237 0.16903 5.69863 -4.92711 -0.01344 -0.03391 -8.21848 0.07533 0 0 0 -0.58958 0 0.18992 0.30904 2.65521 0 0.03826 0 -1.5107 -0.29388 0.89164 -4.14042
ALA_953 -6.3753 0.82144 5.02516 -0.02239 0 0 3.04474 -3.16706 -0 -0 -2.54188 -0.35732 0 0 0 0 0 -0.04567 0 0 0 -0.21058 0 1.8394 -0.33815 0.8735 -1.45412
ALA_954 -5.04278 0.32373 4.05971 -0.02277 0 0 2.65593 -2.59139 -0 -0 -2.34299 -0.38464 0 0 0 0 0 -0.01873 0 0 0 -0.37358 0 1.8394 -0.48687 0.34662 -2.03835
VAL_955 -8.02123 1.04727 2.47299 -0.32189 0.3888 0.07324 2.5791 -2.58086 -0 -0 -1.98552 -0.2149 0 0 0 0 0 -0.03174 0.02541 0.13841 0 -0.34893 0 1.9342 -0.32584 0.30345 -4.86804
VAL_956 -8.2437 0.63805 3.06291 -0.304 0.1506 0.06667 2.61698 -2.7751 -0.01257 -0.15621 -1.85772 -0.06186 0 0 0 0 0 -0.00525 0.02381 0.06448 0 -0.24545 0 1.9342 -0.07845 0.40191 -4.78069
LYS_957 -6.34807 0.30879 6.58306 -0.2999 0.02539 0.13125 2.78054 -2.90129 -0.00741 -0.04078 -2.81335 -0.00265 0 0 0 0 0 -0.00643 0.01088 1.73367 0 -0.00571 0 -1.5107 -0.26306 0.37537 -2.25039
LEU_958 -8.06981 0.71758 4.59754 -0.70636 0.25641 0.26705 2.85411 -2.84257 -0.00512 -0.03331 -3.15688 0.13909 0 0 0 0 0 -0.00988 0.09216 0.79497 0 -0.18131 0 0.18072 -0.14322 0.36733 -4.88152
VAL_959 -7.2236 0.52906 2.8052 -0.30806 0.17244 0.06945 2.15193 -2.45052 -0 -0 -1.56094 -0.19958 0 0 0 0 0 -0.04543 0.00093 0.07487 0 -0.33875 0 1.9342 0.04126 0.36063 -3.98691
LYS_960 -4.74915 0.10075 6.25319 -0.54034 0.11247 0.44619 2.77484 -2.66847 -0.01178 -0.12774 -3.44264 0.10872 0 0 0 -0.66848 0 -0.01192 0.35139 2.59724 0 0.01582 0 -1.5107 -0.22087 0.38322 -0.80828
LYS_961 -3.28326 0.08677 3.93612 -0.30496 0.02722 0.1395 1.31667 -1.69153 -0 -0 -0.92411 -0.05705 0 0 0 0 0 -0.03088 0.01846 1.88616 0 -0.11293 0 -1.5107 -0.29534 0.29919 -0.50066
THR_962 -4.58869 0.28455 3.53788 -0.20878 0.17988 0.07678 1.84556 -1.78412 -0.00741 -0.04078 -2.16403 -0.01684 0 0 0 0 0 -0.00554 0.04638 0.09767 0 0.01479 2.27536 -1.0874 0.09497 0.31753 -1.13224
LEU_963 -7.29189 0.60168 2.1384 -0.46691 0.15226 0.08999 2.09102 -2.09733 -0.02719 -0.19871 -1.00271 0.1531 0 0 0 0 0 0.00214 0.05719 0.50879 0 -0.34719 0 0.18072 0.06536 0.45315 -4.93813
ASP_964 -3.01865 0.23584 4.31422 -0.24152 0.0307 0.79182 1.94903 -1.94203 -0.01828 -0.1423 -3.52197 -0.54473 0 0 0 -0.98779 0 0.05572 0.00669 0 1.98998 -0.65591 0 -2.3716 -0.21216 0.44681 -3.83611
VAL_965 -6.29056 0.83642 2.51554 -0.31338 0.22423 0.06562 0.89452 -1.98064 -0.0349 -0.25622 -0.79128 -0.37477 0 0 0 0 0 -0.01731 0.00828 0.11136 0 -0.4399 0 1.9342 -0.29911 0.35656 -3.85133
MET_966 -8.03229 0.62027 5.66525 -0.52002 0.22669 0.10017 2.63798 -2.6404 -0.05984 -0.345 -2.84662 -0.02382 0 0 0 0 0 0.04108 0.12239 1.68409 0 0.05721 0 0.60916 -0.24691 0.35284 -2.59777
THR_967 -6.58797 0.93321 3.89724 -0.1828 0.18892 0.06589 3.01747 -2.55624 -0.0248 -0.26306 -4.42442 -0.19734 0 0 -0.99238 0 0 0.06938 0.00607 0.21524 0 -0.21704 2.25169 -1.0874 0.02709 0.75853 -5.10272
LEU_968 -9.4658 1.81918 1.60832 -0.49134 0.13696 0.09789 2.81312 -2.31843 -0.01829 -0.07833 -2.96317 0.22755 0 0 0 0 0 -0.01151 0.28488 0.95849 0 -0.28796 0 0.18072 -0.04669 1.12924 -6.42516
ALA_969 -6.36961 0.87368 2.42278 -0.0247 0.00062 0 2.44838 -2.38645 -0.01605 -0.07126 -2.69273 -0.41315 0 0 0 0 0 0.24767 0 0 0 0.27841 0 1.8394 0.37472 0.77667 -2.71164
ILE_970 -9.04113 1.47586 1.31939 -0.55088 0.3337 0.14893 2.13795 -2.09428 -0.00599 -0.03986 -2.43718 0.10762 0 0 0 0 0 -0.03881 0.40062 3.42438 0 -0.73761 0 0.73287 0.2832 0.66706 -3.91416
GLY_971 -4.38366 0.61783 3.57676 -0.00114 0 0 2.04737 -2.09166 -0.01605 -0.07126 -3.17205 -0.30108 0 0 0 0 0 0.03626 0 0 0 -0.94391 0 0.83697 0.109 0.8302 -2.92642
ASP_972 -5.97022 1.0233 8.35681 -0.15493 0.018 0.53581 4.04223 -3.77901 -0.00127 -0.00876 -7.17813 -2.12557 0 0 -1.23755 -0.3052 0 0.02336 0.05774 0 3.8655 0.4115 0 -2.3716 1.20407 0.96996 -2.62395
GLY_973 -4.86904 0.59522 4.79465 -0.00019 0 0 2.23401 -2.6179 -0 -0 -2.90983 -0.16979 0 0 -0.49612 0 0 -0.06141 0 0 0 -0.90544 0 0.83697 0.90842 0.91163 -1.74884
SER_974 -5.30434 0.82807 4.91741 -0.02507 0 0.02189 2.848 -2.34311 -0.03209 -0.19509 -1.72063 -0.28848 0 0 0 0 0 0.05809 0.04043 0.74896 0 0.07911 0.60927 -0.77834 -0.14581 0.67254 -0.0092
ASN_975 -7.45191 0.50855 8.46951 -0.28874 0.04599 0.5501 2.51088 -3.95574 -0.00583 -0.12468 -1.62366 -1.19311 0 0 0 0 0 -0.08869 0.12514 0 3.02015 0.09518 0 -0.93687 -0.17438 0.53114 0.01306
ASP_976 -7.92934 1.11233 10.7206 -0.12472 0.03128 0.39494 4.87139 -4.61206 -0.00769 -0.09019 -7.37494 -0.03577 0 0 -0.74143 0 0 0.01825 0.0075 0 2.17761 -0.16868 0 -2.3716 -0.27328 0.40128 -3.99449
VAL_977 -7.60929 1.05911 3.92068 -0.31242 0.21786 0.07057 3.22031 -2.83391 -0.02655 -0.17244 -2.26603 -0.12143 0 0 0 0 0 0.02169 0.00595 0.08743 0 -0.3283 0 1.9342 -0.29021 0.41167 -3.0111
ALA_978 -4.24853 0.46347 3.18037 -0.02128 0 0 1.41864 -2.08911 -0.02802 -0.16337 -1.87088 -0.34892 0 0 0 0 0 -0.04342 0 0 0 -0.39112 0 1.8394 -0.33989 0.50582 -2.13682
MET_979 -10.3844 0.88483 4.83868 -0.40928 0.10907 0.04309 1.94852 -3.09392 -0 -0 -1.20229 0.23423 0 0 0 0 0 0.29078 0.02171 1.90808 0 -0.0428 0 0.60916 -0.34488 0.57482 -4.01463
ILE_980 -10.1841 1.0786 4.6772 -0.50494 0.27707 0.09791 2.43326 -3.5421 -0.01711 -0.09891 -0.27902 0.06423 0 0 0 0 0 -0.03932 0.22608 0.62859 0 -0.43316 0 0.73287 -0.07072 1.05912 -3.89448
GLN_981 -6.42982 0.40096 6.54808 -0.6367 0.05905 0.6919 3.67955 -3.10598 -0.03282 -0.18881 -4.77576 -0.33438 0 0 -0.98342 0 0 -0.03052 0.05041 0 3.03512 -0.18095 0 -0.18838 -0.14565 1.08469 -1.48345
SER_982 -4.84214 0.31171 4.82975 -0.03226 0.00039 0.02289 2.15098 -2.26252 -0.00567 -0.04271 -1.92981 0.01869 0 0 0 0 0 0.01372 0.00849 0.49458 0 0.30137 1.78637 -0.77834 -0.14707 0.52756 0.42597
ALA_983 -5.7279 0.45672 3.25658 -0.02122 0 0 1.76322 -2.71105 -0 -0 -1.18608 -0.09058 0 0 0 0 0 -0.02761 0 0 0 -0.0108 0 1.8394 0.0712 0.39366 -1.99446
ASP_984 -5.35649 0.15488 7.35246 -0.10583 0.00034 0.31266 3.66866 -3.02355 -0.0127 -0.11279 -5.81362 -0.67397 0 0 -0.99238 -0.66848 0 0.44634 0.00321 0 2.60508 -0.18853 0 -2.3716 -0.04434 0.44889 -4.37178
VAL_985 -7.72211 1.2998 1.85856 -0.28534 0.19773 0.06873 2.30344 -2.28861 -0.00011 -0.00033 -2.09141 -0.51941 0 0 0 0 0 0.13656 0.00869 0.22494 0 -0.44948 0 1.9342 -0.12352 0.55257 -4.89511
GLY_986 -4.8457 0.56005 3.85796 -0.00045 0 0 2.91239 -2.29539 -0.00862 -0.03411 -4.35116 -0.3094 0 0 -1.09304 0 0 -0.06247 0 0 0 0.69223 0 0.83697 0.68545 0.41 -3.04527
VAL_987 -8.4967 1.34422 2.70486 -0.26981 0.18491 0.05559 2.47566 -2.71399 -0.00011 -0.00033 -2.76829 -0.24812 0 0 0 0 0 -0.0744 0.05513 0.2689 0 -0.77948 0 1.9342 0.4594 0.40915 -5.45922
GLY_988 -5.43001 0.70588 3.67761 -0.00045 0 0 2.95466 -2.49242 -0.02346 -0.10285 -3.30056 -0.2913 0 0 0 0 0 0.20999 0 0 0 0.48243 0 0.83697 0.27981 0.39895 -2.09476
ILE_989 -8.99496 0.98204 3.77591 -0.46907 0.36929 0.0931 2.56633 -2.98014 -0 -0 -1.68698 0.04347 0 0 0 0 0 0.03621 0.03302 0.35045 0 -0.7525 0 0.73287 0.25338 0.51655 -5.13103
ALA_990 -4.37039 0.59456 1.17513 -0.02465 9e-05 0 1.57556 -1.61783 -0.00511 -0.01563 -1.11962 -0.25856 0 0 0 0 0 0.37924 0 0 0 0.11362 0 1.8394 -0.15208 0.62316 -1.2631
GLY_991 -2.67039 0.47495 2.52916 -0.00024 0 0 1.70985 -1.4378 -0.00583 -0.05303 -3.01732 -0.19204 0 0 0 0 0 -0.05063 0 0 0 -1.52283 0 0.83697 0.49412 0.73637 -2.16871
GLU_992 -1.63531 0.10894 1.58594 -0.195 0.03832 0.28776 0.17731 -0.7049 -0.01858 -0.19223 0.46855 -0.53347 0 0 0 0 0 -0.00979 0.0008 0 2.50322 0.07389 0 -2.7348 1.87579 0.67914 1.77557
GLU_993 -3.73312 0.27928 5.29203 -0.32092 0.0344 0.63349 2.29387 -2.04043 -0.01449 -0.1613 -3.18376 -0.29922 0 0 -0.58552 -1.07586 0 0.01206 0.24337 0 2.97022 0.00553 0 -2.7348 1.76051 0.47913 -0.14555
GLY_994 -3.35209 0.14315 3.07474 -0.00022 0 0 1.62463 -1.68714 -0 -0 -1.88548 -0.30761 0 0 0 0 0 0.20916 0 0 0 1.22846 0 0.83697 1.32128 0.49036 1.6962
ARG_995 -5.87477 0.39989 6.07413 -0.57444 0.06602 0.36786 3.43391 -2.97626 -0.04152 -0.31006 -3.74607 0.22321 0 0 0 -1.22798 0 0.18109 0.45471 1.86761 0 -0.20756 0 -1.2888 2.01619 0.73631 -0.42654
GLN_996 -7.78765 0.92706 5.04032 -0.76436 0.13751 0.77677 2.38759 -2.66144 -0 -0 -1.97918 -0.78952 0 0 0 -0.47475 0 -0.04779 0.31955 0 2.83033 -0.23975 0 -0.18838 0.80061 0.6939 -1.01917
ALA_997 -6.75852 1.44328 3.11556 -0.02805 0.00322 0 1.34334 -2.83385 -0 -0 -1.25401 -0.42479 0 0 0 0 0 -0.03872 0 0 0 -0.08972 0 1.8394 -0.4317 0.4923 -3.62227
VAL_998 -7.84089 1.0095 3.65505 -0.28381 0.17043 0.05564 2.26222 -3.00857 -0.00811 -0.0517 -1.80286 -0.11384 0 0 0 0 0 -0.00408 0.00034 0.1058 0 -0.4694 0 1.9342 -0.14017 0.63137 -3.89888
MET_999 -8.34777 1.17527 3.86073 -0.39869 0.0781 0.16809 1.70051 -2.2746 -0 -0 -0.06996 0.20879 0 0 0 0 0 0.02113 0.2744 2.22985 0 -0.18164 0 0.60916 -0.05064 0.76317 -0.23408
CYS_1000 -6.15891 0.84432 3.27809 -0.08858 0.00699 0.06798 1.54148 -1.87512 -0.00174 -0.0201 -2.0109 0.12069 0 0 -0.46895 0 0 0.22781 0.03732 0.65954 0 0.20265 0 3.6196 -0.3924 0.80558 0.39534
SER_1001 -6.09345 0.56398 6.46529 -0.03886 0 0.06776 2.82457 -3.04235 -0.0298 -0.18998 -2.50514 -0.36778 0 0 -0.3662 0 0 0.17102 0.09238 0.14673 0 -0.50392 1.77168 -0.77834 -0.43869 0.87429 -1.3768
ASP_1002 -6.99479 0.82379 7.492 -0.10281 0.00215 0.31047 4.50229 -3.46827 -0.04429 -0.23561 -6.40159 -0.24399 0 0 -1.09304 -0.7498 0 0.84941 0.0019 0 1.98122 -0.11079 0 -2.3716 -0.14059 1.00754 -4.9864
TYR_1003 -10.6602 1.3878 2.88525 -0.57618 0.0268 0.26237 2.69486 -2.77488 -0.02009 -0.07224 -2.52525 -0.24525 0 0 0 0 0 0.18215 0.38189 0 1.87933 -0.29096 0.00126 1.2797 -0.08914 1.02263 -5.25011
ALA_1004 -6.03739 1.09756 2.90875 -0.02274 0 0 3.25 -2.37594 -0 -0 -2.77908 -0.40309 0 0 0 0 0 0.16618 0 0 0 -0.20284 0 1.8394 -0.03305 0.72336 -1.86888
ILE_1005 -9.58455 1.21611 2.59041 -0.55622 0.39024 0.15584 2.72254 -2.68992 -0 -0 -1.92818 -0.16327 0 0 0 0 0 -0.01559 0.40188 0.44887 0 -0.07909 0 0.73287 -0.02224 0.72775 -5.65254
GLY_1006 -3.94584 0.3153 2.15926 -5e-05 0 0 1.02044 -1.4629 -0.01352 -0.05917 -0.39755 -0.37337 0 0 -0.45337 0 0 -0.03404 0 0 0 0.50959 0 0.83697 -0.10917 0.85465 -1.15278
GLN_1007 -7.58409 1.27593 5.95115 -0.24104 0.01845 0.1675 2.97495 -2.9067 -0.01324 -0.08158 -2.23901 -0.79252 0 0 0 -0.44098 0 -0.0184 0.03907 0 3.57221 -0.06481 0 -0.18838 0.18836 0.80768 0.42454
PHE_1008 -9.64756 1.51613 1.5876 -1.06704 0.17751 0.52861 2.52616 -2.28925 -0.01502 -0.08687 -2.18886 0.1288 0 0 -0.68411 0 0 0.10874 0.04434 0 1.90199 -0.17272 0 1.0402 0.21435 0.84598 -5.53103
ARG_1009 -7.52673 0.91171 6.4569 -0.82781 0.18362 0.53716 2.76035 -2.94697 -0.04501 -0.28878 -3.43707 0.31512 0 0 0 -0.44098 0 -0.16204 0.29422 2.60501 0 -0.05306 0 -1.2888 0.04459 0.79522 -2.11335
TYR_1010 -11.6328 1.72714 6.8164 -0.64587 0.07601 0.325 4.22211 -4.21439 -0 -0 -3.84399 -0.27151 0 0 -0.15479 0 0 0.1045 0.00261 0 2.48355 0.22798 0.39002 1.2797 -0.06978 0.81399 -2.36416
VAL_1011 -7.82937 0.90888 2.59205 -0.31434 0.20609 0.07324 2.7771 -2.6019 -0.03615 -0.17191 -2.33699 -0.2541 0 0 0 0 0 -0.03537 0.00524 0.35194 0 -0.01291 0 1.9342 -0.17319 0.5584 -4.3591
THR_1012 -6.39434 0.84511 5.06785 -0.19481 0.13695 0.06887 3.17444 -2.7234 -0.01502 -0.08687 -2.82942 0.00659 0 0 0 0 0 -0.00961 0.26767 0.0585 0 0.06944 2.25633 -1.0874 0.30125 0.63931 -0.44857
ARG_1013 -11.0768 1.05778 9.27398 -0.74616 0.16014 0.44734 4.13648 -4.32478 -0.04022 -0.20427 -4.66296 0.21372 0 0 0 -1.64543 0 -0.0076 0.2189 3.18298 0 -0.11847 0 -1.2888 0.40837 0.92819 -4.08762
LEU_1014 -8.82065 0.50098 2.36513 -0.66105 0.18172 0.24518 2.42223 -2.49106 -0 -0 -2.71438 0.0516 0 0 0 0 0 -0.02832 0.00875 0.96101 0 -0.2184 0 0.18072 -0.10243 0.64021 -7.47877
VAL_1015 -8.27961 0.81265 3.29696 -0.29354 0.1795 0.05897 2.74677 -2.88445 -0.00887 -0.07206 -2.2391 -0.02686 0 0 0 0 0 0.32145 0.00022 0.05632 0 -0.45802 0 1.9342 0.04663 0.53084 -4.278
LEU_1016 -8.3302 0.58788 2.36263 -0.47852 0.18056 0.11822 1.97046 -2.28898 -0.02442 -0.10503 -1.84817 0.22883 0 0 -0.30287 0 0 -0.03001 0.23213 0.30103 0 -0.27131 0 0.18072 -0.01247 0.65032 -6.87922
VAL_1017 -7.60568 0.56774 4.6557 -0.29329 0.20259 0.06338 2.24559 -2.81262 -1e-05 -5e-05 -1.72921 -0.17779 0 0 0 0 0 0.07802 0.01649 0.09049 0 -0.52748 0 1.9342 -0.01596 0.4192 -2.8887
HIS_1018 -9.92453 1.22081 7.58798 -0.45585 0.01164 0.49548 3.7483 -3.93321 -0.01054 -0.06908 -3.83439 -0.2965 0 0 0 -0.88275 0 0.03344 0.0057 0 3.16967 -0.25651 0 -0.45461 0.29985 0.53786 -3.00725
GLY_1019 -5.63965 0.70659 5.43306 -5e-05 0 0 2.58224 -2.93424 -0.00942 -0.05376 -2.60379 -0.4245 0 0 0 0 0 -0.09206 0 0 0 0.02606 0 0.83697 0.85706 0.50476 -0.81072
LYS_1020 -7.91341 0.67765 8.75167 -0.55069 0.20413 0.50974 3.15394 -3.85716 -0 -0 -4.68877 0.11964 0 0 0 0 0 -0.01455 0.03594 2.19127 0 0.0367 0 -1.5107 0.71778 0.34882 -1.788
TRP_1021 -12.3042 1.25387 9.24791 -0.9363 0.35407 0.62372 4.01365 -4.84916 -0 -0 -4.1567 -0.68316 0 0 -0.68681 0 0 -0.02854 0.27251 0 3.67074 -0.14358 0 1.6906 -0.05167 0.55123 -2.1618
CYS_1022 -9.06718 0.63554 7.10504 -0.04504 0 0.0138 2.98197 -3.42183 -0 -0 -3.86842 0.06303 0 0 0 0 0 0.14555 0.0385 0.35864 0 0.25763 0 3.6196 0.17116 0.4464 -0.56562
TYR_1023 -11.2368 1.0602 6.68556 -0.99099 0.06237 0.34638 4.34908 -4.10682 -0.0186 -0.1356 -3.34441 -0.30362 0 0 -0.74236 0 0 0.00442 0.21807 0 1.76818 -0.40592 0.01134 1.2797 0.31922 0.23059 -4.95003
LYS_1024 -8.53199 0.61073 11.2415 -0.78067 0.2886 0.79549 4.75049 -4.57433 -0.01055 -0.08503 -6.02609 -0.28403 0 0 0 -0.20266 0 0.00552 0.46352 3.3274 0 0.0403 0 -1.5107 0.05336 0.4038 -0.02539
ARG_1025 -13.6295 1.47419 12.1833 -0.51828 0.03628 0.31966 4.58653 -5.63069 -0.00266 -0.03675 -4.21318 0.49757 0 0 -0.75036 0 0 0.15435 0.26935 2.54079 0 -0.07071 0 -1.2888 -0.134 0.99026 -3.22264
LEU_1026 -8.88858 0.47293 3.78256 -0.46875 0.18225 0.11591 2.61961 -2.85381 -0 -0 -1.82959 0.15554 0 0 0 0 0 -0.04085 0.06695 0.34515 0 -0.29197 0 0.18072 -0.23662 1.05639 -5.63214
ALA_1027 -5.97177 0.96735 3.08594 -0.02235 0 0 2.20215 -2.42653 -0 -0 -1.67437 -0.3658 0 0 0 0 0 0.22682 0 0 0 -0.34177 0 1.8394 -0.34032 0.56001 -2.26122
GLU_1028 -6.28665 0.91011 8.44822 -0.21883 0.03066 0.30923 2.9034 -3.52577 -0.01885 -0.12734 -3.57676 -0.55912 0 0 0 0 0 -0.052 0.07143 0 3.14671 -0.20931 0 -2.7348 -0.27764 0.35414 -1.41318
MET_1029 -11.4062 1.70371 4.54583 -0.66541 0.33922 0.10307 2.80475 -2.90736 -0.00845 -0.08446 -2.25839 -0.26128 0 0 0 0 0 0.1506 0.89183 2.18327 0 0.04665 0 0.60916 -0.00265 0.75792 -3.45815
ILE_1030 -9.4169 1.5941 2.53941 -0.52 0.35628 0.10239 2.38037 -2.48035 -0 -0 -2.35274 0.0529 0 0 0 0 0 0.24519 0.16957 0.45628 0 -0.4735 0 0.73287 5.8403 2.16923 1.39539
PRO_1031 -7.92677 1.52671 3.87825 -0.07626 1e-05 0.04694 1.96483 -1.9362 -0 -0 -2.36106 0.66759 0 0 0 0 0 -0.09763 0.00865 0.28281 0 -0.01126 0 -2.4119 5.72217 1.98975 1.26665
GLN_1032 -9.51742 0.9348 6.8305 -0.28235 0.045 0.23725 3.45078 -3.64612 -0.02044 -0.19776 -2.53287 -0.51959 0 0 0 0 0 0.18975 0.12486 0 2.99773 0.08635 0 -0.18838 -0.04108 0.64877 -1.40021
PHE_1033 -10.7658 1.32861 5.06034 -0.61889 0.04295 0.21228 3.6625 -3.27588 -0.03398 -0.15658 -2.49105 -0.09033 0 0 0 0 0 0.00101 0.70019 0 2.94245 -0.13918 0 1.0402 -0.0612 0.52376 -2.11859
PHE_1034 -11.9728 2.08031 3.91781 -0.50775 0.01169 0.1852 2.59302 -3.1272 -0.00299 -0.04287 -2.24038 -0.05547 0 0 0 0 0 0.03507 0.15989 0 2.65564 0.05676 0 1.0402 -0.18809 0.73924 -4.66268
TYR_1035 -11.8828 1.56255 5.45262 -0.73754 0.0231 0.20376 3.76778 -3.796 -0 -0 -2.74145 -0.32289 0 0 0 0 0 -0.00944 0.1023 0 1.74527 -0.48713 0.00017 1.2797 0.00322 0.84706 -4.9897
LYS_1036 -10.2835 1.10284 9.78231 -0.72131 0.31695 0.60585 3.91315 -4.33478 -0.06785 -0.4288 -3.26926 0.63581 0 0 0 -0.69689 0 -0.03782 0.34167 3.09746 0 0.02123 0 -1.5107 -0.07108 0.68999 -0.91468
ASN_1037 -8.88688 0.56103 8.67587 -0.20411 0.00418 0.27712 4.45089 -4.21857 -0.00187 -0.02448 -4.65028 -0.32294 0 0 0 -1.6751 0 0.18899 0.0519 0 3.04363 0.31653 0 -0.93687 -0.17156 0.54242 -2.98009
VAL_1038 -8.287 0.91761 4.45758 -0.30189 0.15449 0.06371 3.15908 -3.14285 -0 -0 -2.37297 -0.00089 0 0 0 0 0 -0.06242 0.02998 0.05709 0 -0.32885 0 1.9342 -0.02819 0.51225 -3.23906
ILE_1039 -10.753 1.5474 4.34614 -0.56205 0.54496 0.11146 2.89003 -3.20668 -0 -0 -2.21052 0.15748 0 0 -0.62613 0 0 -0.03634 0.14273 0.48633 0 -0.40413 0 0.73287 0.04504 0.94945 -5.84493
PHE_1040 -10.4616 1.05878 2.46537 -0.58374 0.02413 0.23788 2.45738 -2.69021 -0.01219 -0.05245 -2.68104 0.07385 0 0 0 0 0 0.05956 0.14995 0 2.93321 -0.17692 0 1.0402 0.17455 1.0485 -4.93473
THR_1041 -7.67962 1.20154 6.02889 -0.21394 0.19916 0.07793 3.40046 -3.32062 -0.03882 -0.24082 -3.22444 0.01947 0 0 0 0 0 -0.03591 0.30113 0.17384 0 0.01275 2.21328 -1.0874 0.09804 0.75602 -1.35905
LEU_1042 -8.82666 1.72959 4.52833 -0.52906 0.21076 0.15375 3.52679 -3.08713 -0 -0 -3.19356 0.20109 0 0 0 0 0 -0.08896 0.03638 0.23755 0 0.00571 0 0.18072 -0.05061 0.92208 -4.04325
SER_1043 -6.85685 0.7555 6.38249 -0.03767 0 0.04823 3.60157 -3.17162 -0 -0 -2.69914 -0.55727 0 0 0 0 0 -0.09589 0.01761 0.17121 0 -0.14453 1.75497 -0.77834 -0.40572 0.72997 -1.28548
LEU_1044 -9.45491 1.524 3.37882 -0.50986 0.21081 0.12301 3.28662 -2.86201 -0.01219 -0.05247 -1.54038 0.21673 0 0 0 0 0 -0.034 0.13368 0.25257 0 -0.24229 0 0.18072 -0.51362 0.5643 -5.35048
PHE_1045 -10.0264 0.86234 3.40447 -0.76365 0.02709 0.21403 3.02715 -2.97192 -0 -0 -2.09062 -0.05752 0 0 0 0 0 -0.01359 0.05578 0 2.26505 -0.16789 0 1.0402 0.00423 0.65847 -4.5328
TRP_1046 -10.4172 1.12457 4.76999 -1.03898 0.22481 0.50025 2.58771 -3.41066 -0.0134 -0.0818 -0.8216 -0.36166 0 0 0 0 0 0.65418 0.41558 0 2.00289 0.08318 0 1.6906 -0.0069 0.82913 -1.26934
TYR_1047 -11.9921 1.1946 7.2283 -0.80132 0.0366 0.23184 4.0225 -4.41565 -0.00124 -0.03206 -4.35336 -0.30056 0 0 0 -0.63622 0 0.00797 0.15779 0 1.76186 -0.38219 0.03205 1.2797 -0.13292 0.96592 -6.12848
GLY_1048 -5.53293 0.27318 5.2754 -4e-05 0 0 3.07826 -2.9933 -0.0003 -0.00968 -2.33258 -0.41688 0 0 0 0 0 -0.05051 0 0 0 0.36226 0 0.83697 0.23086 0.56416 -0.71514
ILE_1049 -6.23022 0.77824 2.83681 -0.53725 0.54669 0.12103 1.63433 -2.09262 -0 -0 -1.18038 -0.41042 0 0 0 0 0 -0.12206 0.12395 2.10705 0 0.35818 0 0.73287 0.0727 0.67533 -0.58579
TYR_1050 -6.59061 0.5452 2.64612 -0.67005 0.05311 0.38179 2.26881 -2.08776 -0.03548 -0.1613 -0.34721 -0.14267 0 0 0 0 0 -0.01168 0.00962 0 2.04781 -0.24082 5e-05 1.2797 -0.07642 0.83099 -0.3008
ASN_1051 -5.75715 0.32885 5.92535 -0.24292 0.07394 0.34962 2.74609 -2.94952 -0.04297 -0.28038 -1.5567 -0.49234 0 0 0 0 0 0.02961 0.00185 0 2.64835 -0.67056 0 -0.93687 -0.23605 0.69799 -0.36381
ASN_1052 -4.99295 0.439 3.86602 -0.19398 0.05261 0.34106 1.61562 -2.19682 -0.0003 -0.00968 -0.15418 -1.0222 0 0 0 0 0 -0.0588 0.00824 0 2.1171 -1.01143 0 -0.93687 -0.69879 0.52942 -2.30694
PHE_1053 -9.32892 1.0329 2.52094 -0.64481 0.08006 0.35986 1.85857 -2.62657 -0 -0 -0.91217 -0.3932 0 0 0 0 0 0.21942 0.06851 0 1.93496 0.29626 0 1.0402 -0.23951 0.58147 -4.15203
ASP_1054 -3.43418 0.23898 5.64682 -0.23601 0.066 0.80509 2.71585 -2.37889 -0.01092 -0.09348 -3.33436 -1.42901 0 0 -0.60011 -0.76823 0 0.00463 0.00508 0 2.00787 -0.44409 0 -2.3716 0.09243 0.67334 -2.84478
GLY_1055 -2.5158 0.30138 2.19171 -7e-05 0 0 1.07416 -1.33324 -0.0062 -0.02775 -0.45652 -0.38447 0 0 0 0 0 -0.14607 0 0 0 -1.51491 0 0.83697 -0.52166 0.29664 -2.20583
SER_1056 -3.53678 0.23133 3.8647 -0.03639 0 0.06464 2.01484 -1.87562 -0.02033 -0.18524 -3.37248 -0.21944 0 0 -0.60011 -1.40446 0 -0.02581 0.00089 0.16629 0 -0.43322 1.77674 -0.77834 -0.73399 0.27667 -4.82609
TYR_1057 -6.04821 0.49721 1.41047 -1.13792 0.24196 0.79311 0.3621 -1.6132 -0 -0 0.7916 -0.35428 0 0 0 0 0 0.05085 0.53634 0 2.73808 -0.38895 0.00724 1.2797 -0.41953 0.46061 -0.79282
LEU_1058 -9.13499 1.90882 0.55711 -0.71562 0.25264 0.23854 0.60581 -1.79737 -0.0192 -0.14318 0.58964 0.23519 0 0 0 0 0 0.0426 0.0375 0.72908 0 -0.17371 0 0.18072 -0.00609 0.88425 -5.72827
PHE_1059 -9.94306 1.81268 1.53594 -0.59004 0.23226 0.29305 1.53424 -2.05598 -0 -0 0.2755 -0.0762 0 0 0 0 0 0.19904 0.02954 0 3.58327 -0.24151 0 1.0402 -0.00367 1.5049 -0.86984
GLU_1060 -6.57643 0.606 6.79808 -0.25683 0.03467 0.3289 3.35894 -2.94535 -0.02869 -0.25229 -4.43548 -0.20766 0 0 0 -0.65964 0 -0.03674 0.09499 0 2.86585 -0.01906 0 -2.7348 -0.3351 1.11691 -3.28375
TYR_1061 -6.44794 0.40645 3.64611 -0.97272 0.13217 0.38604 2.18253 -2.27487 -0 -0 -1.40155 -0.4499 0 0 0 0 0 -0.20207 0.11932 0 2.01584 0.32869 0.00071 1.2797 -0.08888 0.36809 -0.97227
THR_1062 -7.57815 1.12527 4.7715 -0.12085 0.06773 0.06006 2.49364 -2.84744 -0 -0 -1.22636 -1.27052 0 0 0 0 0 0.05176 0.00045 0.24848 0 0.11181 2.33874 -1.0874 0.02505 0.34518 -2.49107
TYR_1063 -9.7984 1.15893 4.78993 -0.596 0.03993 0.29888 3.85666 -3.14667 -0.01411 -0.17037 -2.77662 -0.21429 0 0 0 -0.61352 0 0.01093 0.01467 0 2.33305 -0.04043 0.00092 1.2797 0.04496 0.42266 -3.11917
LEU_1064 -7.23946 0.97365 2.66591 -0.49657 0.26787 0.12948 1.40355 -2.15062 -0.01181 -0.14084 -0.29278 0.18672 0 0 0 0 0 0.01895 0.20441 0.27428 0 -0.30988 0 0.18072 -0.0488 0.50966 -3.87556
THR_1065 -6.03396 0.66427 3.87487 -0.18258 0.11102 0.09076 1.99593 -2.40952 -0 -0 -1.29701 -0.2514 0 0 0 0 0 -0.03339 0.17709 1.48143 0 0.0194 2.30067 -1.0874 -0.0661 0.80707 0.16116
PHE_1066 -8.22486 1.15148 4.09863 -0.59554 0.08954 0.3094 3.42646 -2.93782 -0.01643 -0.12432 -3.70498 0.02702 0 0 0 0 0 -0.01923 0.01686 0 2.33782 -0.08026 0 1.0402 -0.00812 1.47715 -1.73698
TYR_1067 -11.3385 1.06829 6.56423 -0.86577 0.10783 0.27628 4.40776 -4.03797 -0.03708 -0.31906 -3.83892 -0.44346 0 0 0 -0.79989 0 -0.06653 0.00897 0 2.70481 0.3407 0.57654 1.2797 -0.29611 1.46808 -3.24014
ASN_1068 -6.08873 0.5564 5.40394 -0.31075 0.02685 0.56131 1.56416 -2.73603 -0.01098 -0.11516 -1.16059 -1.12561 0 0 -0.69599 -0.87521 0 0.0599 0.26676 0 2.61796 -0.53073 0 -0.93687 -0.56002 0.94031 -3.14909
LEU_1069 -5.40941 0.32644 2.62402 -0.4351 0.1251 0.09405 1.53136 -1.75168 -0.03733 -0.15965 0.07803 0.14867 0 0 0 0 0 0.01658 0.00977 0.64769 0 -0.10117 0 0.18072 0.09777 0.67022 -1.34391
ALA_1070 -3.07907 0.20644 1.50654 -0.02299 1e-05 0 1.14963 -1.27644 -0 -0 -0.60658 -0.283 0 0 0 0 0 0.44065 0 0 0 0.57383 0 1.8394 1.17463 0.78686 2.40989
PHE_1071 -9.62249 1.10486 1.76895 -0.66973 0.24676 0.40773 1.82166 -2.2656 -0.03733 -0.15965 -0.72407 0.01734 0 0 -0.78623 0 0 0.043 0.61851 0 3.02846 -0.00772 0 1.0402 0.78455 1.1816 -2.20919
THR_1072 -7.23376 0.72525 5.1899 -0.1238 0.03938 0.07095 3.02405 -2.75091 -0.01889 -0.13372 -2.75064 -0.48354 0 0 0 -0.69689 0 -0.01767 0.01441 0.04512 0 -0.70258 4.07318 -1.0874 0.16243 0.97868 -1.67646
SER_1073 -5.42553 0.19399 4.80327 -0.02823 0 0.04387 2.11028 -2.36993 -0.00017 -0.00087 -1.23427 -1.17865 0 0 0 0 0 -0.03452 0.00033 0.44075 0 0.10748 0.6076 -0.77834 -0.05231 0.64931 -2.14595
VAL_1074 -4.78284 0.77443 3.26777 -0.32348 0.23222 0.07579 1.64957 -1.89833 -0 -0 -1.49129 -0.32747 0 0 0 0 0 0.23123 0.02599 0.06012 0 -0.32751 0 1.9342 5.6343 1.52356 6.25825
PRO_1075 -7.97681 1.49413 3.93872 -0.07147 8e-05 0.0438 1.26164 -1.92942 -2e-05 -0.00067 -1.50698 0.65238 0 0 0 0 0 -0.13586 0.04443 0.17121 0 0.02869 0 -2.4119 5.7904 1.50422 0.89658
VAL_1076 -8.8868 1.40751 3.41012 -0.31116 0.22795 0.06773 2.55781 -2.70696 -0.00246 -0.0094 -1.28967 -0.12385 0 0 0 0 0 0.01613 0.06747 0.25208 0 -0.37936 0 1.9342 0.0419 0.62013 -3.10663
ILE_1077 -7.7846 0.74278 3.98008 -0.49006 0.29317 0.09715 2.56449 -2.68384 -0 -0 -1.01618 0.00947 0 0 0 0 0 -0.00459 0.02821 0.60925 0 -0.37423 0 0.73287 -0.0279 0.67126 -2.65268
LEU_1078 -8.74569 1.33239 3.9179 -0.73114 0.39574 0.27448 2.93061 -2.9685 -0.01885 -0.07801 -3.42211 0.16808 0 0 0 0 0 -0.01498 0.20551 0.82207 0 -0.19698 0 0.18072 0.0061 0.73597 -5.2067
LEU_1079 -8.38165 0.57326 5.5971 -0.60465 0.25089 0.20208 3.74101 -3.28712 -0.01523 -0.07709 -2.0622 -0.13554 0 0 0 0 0 -0.03068 0.10359 1.10933 0 -0.15992 0 0.18072 0.09543 0.82752 -2.07316
ALA_1080 -6.52763 1.5661 3.03328 -0.02768 0.00264 0 1.91911 -2.48455 -0 -0 -2.1936 -0.39625 0 0 -0.39688 0 0 0.04693 0 0 0 -0.11638 0 1.8394 0.01205 1.00949 -2.71396
VAL_1081 -5.50808 0.65372 3.24109 -0.33897 0.13601 0.08094 2.06111 -2.20419 -0 -0 -1.48041 0.02505 0 0 -0.75036 0 0 0.09554 0.00138 1.52814 0 -0.43166 0 1.9342 0.0468 0.98562 0.07594
LEU_1082 -5.11689 0.5726 2.41453 -0.69894 0.15852 0.30358 1.1464 -1.59917 -0 -0 -1.05643 0.1347 0 0 0 0 0 0.04878 0.00224 0.90229 0 -0.25923 0 0.18072 0.18527 1.01476 -1.66628
ASP_1083 -6.31111 0.22226 9.64371 -0.19853 0.0053 0.6036 5.02797 -3.85533 -0.03408 -0.15509 -9.20866 -0.65679 0 0 -2.42677 -0.20266 0 -0.03481 0.01861 0 2.74369 -0.12264 0 -2.3716 -0.03059 0.74833 -6.59519
GLN_1084 -7.62711 0.73969 7.1548 -0.31148 0.04199 0.13464 2.51239 -3.31332 -0.01894 -0.14551 -2.26735 -0.04303 0 0 -0.4175 -0.53077 0 -0.03542 0.27516 0 3.21891 0.20449 0 -0.18838 -0.09137 0.33627 -0.37184
ASP_1085 -5.87958 0.50898 7.14041 -0.15748 0.07976 0.5207 2.61 -3.01761 -0.00526 -0.06725 -6.04159 -3.36969 0 0 -1.54162 0 0 0.11756 0.2535 0 3.8815 0.07391 0 -2.3716 0.41616 0.35529 -6.4939
VAL_1086 -6.32256 0.6871 2.88904 -0.32065 0.21917 0.07143 1.39182 -2.21774 -0.00042 -0.00918 -0.98514 -0.73414 0 0 -0.34311 0 0 0.05515 0.00023 0.37642 0 -0.32989 0 1.9342 0.19745 0.47939 -2.96144
SER_1087 -4.35143 0.29266 4.83395 -0.02832 0 0.0658 2.14134 -2.30702 -0 -0 -1.8366 -0.37147 0 0 -0.73819 0 0 -0.02391 0.01351 0.17233 0 -0.44184 0.62734 -0.77834 -0.43312 0.43725 -2.72605
ASP_1088 -4.94813 0.31509 5.84761 -0.10733 0.0011 0.31519 2.55908 -2.6932 -0.01411 -0.08744 -3.20047 -0.60493 0 0 0 -0.95973 0 -0.03162 0.185 0 1.70838 0.14504 0 -2.3716 -0.35911 0.4511 -3.85007
THR_1089 -4.42788 0.56717 3.89927 -0.19032 0.09302 0.06822 1.79912 -2.06251 -0 -0 -1.40322 -0.43022 0 0 0 0 0 -0.00768 0.00089 0.05378 0 -0.01437 2.3158 -1.0874 -0.02478 0.49325 -0.35786
VAL_1090 -7.89916 0.92571 4.01059 -0.32546 0.25526 0.07447 2.28503 -2.80587 -0 -0 -0.85628 -0.17039 0 0 -0.73819 0 0 0.00439 0.04592 0.10014 0 -0.21783 0 1.9342 0.02575 0.46456 -2.88717
SER_1091 -5.49622 0.21721 5.3368 -0.03108 0 0.07265 2.25484 -2.65159 -0 -0 -1.82598 -0.5829 0 0 -0.30287 0 0 0.02088 0.00425 0.71601 0 0.34079 0.60023 -0.77834 0.01664 0.4943 -1.59439
MET_1092 -6.19013 0.39399 3.99325 -0.29995 0.07905 0.04414 1.72466 -2.04351 -0 -0 -0.92475 -0.16778 0 0 0 0 0 0.05098 0.10812 1.31616 0 -0.08621 0 0.60916 0.00094 0.57673 -0.81514
LEU_1093 -7.38231 0.9441 1.96182 -0.45125 0.11519 0.10016 1.68569 -1.95296 -0 -0 -1.4531 0.18406 0 0 0 0 0 0.04329 0.00813 0.4133 0 -0.25621 0 0.18072 -0.22823 0.78406 -5.30354
VAL_1094 -6.07507 0.96868 3.73539 -0.30167 0.33871 0.07886 2.70742 -2.46018 -0.00046 -0.00396 -1.82363 -0.88147 0 0 0 0 0 0.01272 0.03958 0.27467 0 0.03884 0 1.9342 -0.00024 1.07583 -0.34178
PRO_1095 -7.93609 1.28073 4.1103 -0.07175 4e-05 0.0444 2.31219 -2.1227 -0.02068 -0.13456 -1.50413 0.62889 0 0 0 0 0 -0.14199 0.0216 0.2287 0 -0.34452 0 -2.4119 0.14674 1.01062 -4.90411
GLN_1096 -7.41268 0.68576 5.7915 -0.60174 0.24528 1.00477 2.39312 -2.96834 -0.00935 -0.10495 -2.37945 -2.32459 0 0 0 0 0 -0.20124 0.00741 0 3.68215 0.0277 0 -0.18838 0.16274 0.4915 -1.6988
LEU_1097 -7.62254 1.53286 2.64002 -0.55079 0.3347 0.12297 2.72324 -2.36951 -0.00994 -0.10987 -2.03041 0.13862 0 0 0 0 0 -0.05681 0.48681 3.18283 0 -0.24177 0 0.18072 -0.04022 0.5817 -1.10738
TYR_1098 -11.4134 1.98648 5.68072 -1.04616 0.10852 0.52676 4.63208 -3.86695 -0.01907 -0.12491 -3.97751 -0.25149 0 0 -1.15698 0 0 -0.07404 0.00558 0 3.15569 0.1598 0.00109 1.2797 -0.33072 0.70277 -4.02208
ARG_1099 -6.98151 0.47828 6.50301 -0.65959 0.08653 0.43838 3.33117 -3.03783 -0 -1e-05 -3.10022 0.55425 0 0 0 0 0 -0.03177 0.04019 1.7985 0 -0.07512 0 -1.2888 -0.31598 0.40975 -1.85077
VAL_1100 -6.65436 1.11469 4.6837 -0.31238 0.18889 0.07041 2.79876 -2.69359 -0.01164 -0.08726 -2.17108 -0.09616 0 0 0 0 0 -0.01103 0.03295 0.16471 0 -0.1372 0 1.9342 -0.25167 0.38203 -1.05605
GLY_1101 -4.48512 0.57511 3.87897 -5e-05 0 0 1.71823 -2.19962 -0.00059 -0.00493 -1.64447 -0.3841 0 0 0 0 0 0.01969 0 0 0 0.79423 0 0.83697 0.41694 0.41198 -0.06677
ILE_1102 -7.89607 0.34756 4.43694 -0.48852 0.38294 0.09916 1.77775 -2.75501 -0.0018 -0.02433 -0.41116 0.0179 0 0 0 0 0 -0.02312 0.00036 0.58435 0 -0.38347 0 0.73287 0.49165 0.38257 -2.72943
LEU_1103 -5.51607 0.54857 3.82256 -0.52561 0.28626 0.15274 1.38969 -2.00571 -0 -0 -1.2901 0.14168 0 0 0 0 0 -0.07512 0.05195 0.07345 0 -0.0973 0 0.18072 -0.25425 0.42329 -2.69325
ARG_1104 -5.63618 0.30101 6.57361 -1.07732 0.30068 1.0036 2.74387 -2.94717 -0.00098 -0.01539 -2.36352 -0.25628 0 0 -0.81004 -0.66073 0 -0.09401 0.19465 2.20715 0 -0.17437 0 -1.2888 -0.36685 0.40834 -1.95873
LYS_1105 -4.93343 0.59056 5.72968 -0.30027 0.02234 0.13724 2.19369 -2.44562 -0 -1e-05 -4.11941 -0.1048 0 0 0 0 0 -0.04327 0.07429 1.9278 0 -0.1334 0 -1.5107 -0.23827 0.59268 -2.56089
GLU_1106 -5.02555 0.60381 5.02813 -0.46204 0.16605 0.94717 1.9796 -2.30035 -0.02794 -0.15629 -2.18809 -0.4769 0 0 -0.93945 0 0 0.01989 0.02676 0 3.50808 -0.1543 0 -2.7348 -0.10606 0.62841 -1.66389
TRP_1107 -10.1584 1.53208 3.65713 -1.24703 0.20742 0.58467 1.78831 -2.67813 -0.01369 -0.10801 -0.57646 -0.85715 0 0 -0.74236 0 0 -0.00912 0.24418 0 2.42069 -0.07987 0 1.6906 0.48942 0.74083 -3.11493
ASN_1108 -5.29 0.12566 5.84724 -0.34649 0.04489 0.63274 2.47486 -2.74348 -0.02103 -0.11323 -2.97501 -0.67786 0 0 -1.4419 0 0 0.06175 0.05482 0 1.56277 -0.08055 0 -0.93687 0.46116 0.65423 -2.70629
GLN_1109 -4.40791 0.15747 3.99242 -0.27368 0.03402 0.21547 1.83861 -1.97277 -0 -0 -2.00056 -0.54443 0 0 0 -1.02787 0 -0.00137 0.0144 0 3.06578 -0.16853 0 -0.18838 -0.14552 0.30479 -1.10804
THR_1110 -4.36675 0.29307 3.73132 -0.19079 0.13844 0.06755 1.73275 -2.04615 -0 -0 -0.98287 -0.3596 0 0 0 0 0 0.0456 6e-05 0.05488 0 -0.01097 2.29383 -1.0874 0.06488 0.19691 -0.42523
LYS_1111 -7.33696 0.78435 8.15595 -0.56691 0.25944 0.3006 3.80808 -3.68888 -0 -0 -4.71679 -0.04584 0 0 -1.57131 0 0 -0.03412 0.07413 3.15505 0 0.02106 0 -1.5107 0.01998 0.3337 -2.55918
PHE_1112 -10.2602 1.35873 4.20771 -1.03282 0.09836 0.36389 2.96288 -2.90577 -0.01099 -0.08051 -1.98365 0.00955 0 0 0 0 0 0.04838 0.05248 0 1.7946 -0.46893 0 1.0402 -0.15218 0.60634 -4.35192
LEU_1113 -6.19397 0.45822 5.26658 -0.69952 0.24829 0.28563 2.69501 -2.81914 -0.00049 -0.00385 -2.25299 0.09434 0 0 0 0 0 -0.00411 0.017 0.98079 0 -0.2427 0 0.18072 -0.09087 0.56435 -1.5167
TRP_1114 -7.2364 0.54809 5.6391 -0.68992 0.10672 0.35318 2.76716 -3.17756 -0 -0 -1.55764 -0.37944 0 0 0 0 0 0.12701 0.00779 0 3.07035 -0.1935 0 1.6906 -0.16559 0.38861 1.29855
TYR_1115 -10.1095 1.18701 6.53045 -0.53957 0.03698 0.22465 3.453 -3.58239 -0.00508 -0.05408 -3.80665 -0.26309 0 0 0 -0.37515 0 -0.0314 0.36721 0 3.67791 -0.02332 0.50072 1.2797 -0.15342 0.64567 -1.04031
MET_1116 -9.81997 1.22667 4.92713 -0.7739 0.66155 0.40347 3.44563 -3.06539 -0 -0 -2.28256 -0.07782 0 0 0 0 0 -0.0193 0.46993 2.56621 0 -0.02395 0 0.60916 -0.17314 0.77286 -1.15342
LEU_1117 -5.61764 0.38667 4.74998 -0.47371 0.21365 0.10765 2.39572 -2.55936 -0 -0 -2.33176 0.22461 0 0 0 0 0 0.23636 0.05043 0.36809 0 -0.2758 0 0.18072 -0.20752 0.49267 -2.05923
ASP_1118 -5.04735 0.25178 6.17472 -0.10542 0.00612 0.31822 2.79502 -2.90155 -0.0038 -0.07031 -2.93841 -0.36205 0 0 0 0 0 0.07247 0.01204 0 1.7424 0.07755 0 -2.3716 -0.31299 0.40171 -2.26147
GLY_1119 -5.65278 0.29199 5.00976 -5e-05 0 0 2.78951 -2.84722 -0 -0 -2.97987 -0.41939 0 0 0 0 0 0.05316 0 0 0 0.54361 0 0.83697 0.07973 0.36474 -1.92984
VAL_1120 -5.83652 0.60469 4.0855 -0.30531 0.21239 0.07006 2.73508 -2.68286 -0.0134 -0.0818 -2.09659 -0.09973 0 0 0 0 0 0.01834 0.00175 0.04446 0 -0.31658 0 1.9342 0.22435 0.33005 -1.17192
TYR_1121 -6.96594 0.48244 5.52392 -0.97855 0.08222 0.39097 3.1573 -2.93202 -0 -0 -2.84011 -0.30999 0 0 -0.50851 0 0 -0.00737 0.34095 0 1.73657 -0.45027 0.03693 1.2797 0.04534 0.36546 -1.55095
GLN_1122 -10.5461 1.29139 7.53847 -0.46741 0.16951 0.30035 3.62832 -3.79229 -0 -0 -3.25369 -0.33179 0 0 0 0 0 -0.00429 0.25469 0 5.27115 -0.13267 0 -0.18838 -0.06888 0.64014 0.30847
SER_1123 -7.7402 0.72811 7.84762 -0.03597 0 0.0714 3.7191 -3.7233 -0.01162 -0.06991 -3.70012 -0.66342 0 0 -0.62613 0 0 -0.02918 0.38334 0.81215 0 0.32209 1.76007 -0.77834 -0.1013 0.91019 -0.92542
VAL_1124 -6.27082 0.64128 4.54262 -0.31616 0.25516 0.07304 2.60695 -2.77087 -0.00407 -0.01525 -2.72723 -0.11824 0 0 0 0 0 -0.0225 0.00224 0.06705 0 -0.23575 0 1.9342 0.00747 0.68315 -1.66773
ILE_1125 -8.52615 0.72601 4.57913 -0.66484 0.54313 0.14831 2.55179 -2.77601 -0 -0 -2.09869 0.30612 0 0 0 0 0 -0.02734 0.00498 0.58088 0 -0.45264 0 0.73287 -0.02693 0.58692 -3.81248
CYS_1126 -8.28774 0.88594 4.06309 -0.05011 0 0.01616 2.22957 -2.41954 -0 -0 -1.99273 0.05909 0 0 0 0 0 0.07815 0.0262 0.34008 0 0.26152 0 3.6196 0.22712 0.48969 -0.45391
PHE_1127 -11.2696 1.46071 3.11554 -1.11168 0.13856 0.44511 2.30318 -2.94753 -0 -0 -1.77353 0.03401 0 0 0 0 0 0.38673 0.18588 0 2.09993 -0.21469 0 1.0402 0.54775 0.56231 -4.9971
PHE_1128 -7.16588 0.60518 4.06832 -1.04522 0.11713 0.47888 2.68472 -2.48255 -0.02828 -0.1667 -2.48332 0.15127 0 0 0 0 0 -0.01179 0.16476 0 2.20081 -0.09603 0 1.0402 0.25478 0.90173 -0.81197
PHE_1129 -8.05417 1.16516 3.10761 -0.97655 0.07569 0.2956 2.41898 -2.49339 -0.00407 -0.01525 -1.93641 -0.1337 0 0 0 0 0 0.2138 0.15554 0 2.1396 -0.52811 0 1.0402 5.66348 1.97249 4.10648
PRO_1130 -8.18351 1.14184 3.67841 -0.092 0.00172 0.05617 1.84141 -1.99876 -0.01718 -0.10328 -0.7185 0.78407 0 0 0 0 0 0.09449 0.01134 0.40846 0 0.17523 0 -2.4119 5.59468 1.95993 2.22261
TYR_1131 -10.7198 1.25378 4.90517 -0.90064 0.04709 0.2575 3.41068 -3.37823 -0 -0 -3.01738 -0.32055 0 0 0 0 0 0.02007 0.29471 0 1.74767 -0.38899 0.03878 1.2797 0.19271 0.62485 -4.65289
LEU_1132 -5.93417 0.4721 4.7021 -0.69598 0.28183 0.26431 2.25936 -2.54371 -0 -0 -2.01131 0.11561 0 0 0 0 0 -0.05004 0.00519 1.09375 0 -0.28318 0 0.18072 0.16553 0.38826 -1.58962
ALA_1133 -4.51922 0.32459 2.35536 -0.02367 0 0 1.40582 -1.88585 -0.02714 -0.23856 -1.16564 -0.38113 0 0 0 0 0 -0.03435 0 0 0 -0.42675 0 1.8394 -0.38943 0.3995 -2.76708
TYR_1134 -10.1216 1.53945 3.57452 -0.71138 0.18857 0.43442 3.97085 -3.31976 -0.03126 -0.13948 -3.34263 -0.15066 0 0 0 0 0 -0.03871 0.45011 0 2.67833 -0.17706 0.00092 1.2797 0.01147 0.79699 -3.1072
HIS_D_1135 -6.29624 0.63905 4.79862 -0.77106 0.02421 0.8673 2.0626 -2.59608 -0.01718 -0.10328 -1.16608 -0.26745 0 0 0 0 0 -0.07054 0.05052 0 1.80722 0.07347 0 -0.45461 0.36715 0.83486 -0.21753
LYS_1136 -4.21372 0.25807 4.27373 -0.41426 0.06565 0.21913 1.57706 -1.84782 -0 -0 -1.17684 0.10504 0 0 0 0 0 -0.07456 0.03251 1.48961 0 -0.04065 0 -1.5107 -0.03118 0.66739 -0.62155
ASN_1137 -4.44951 0.45403 4.56533 -0.30543 0.1238 0.57788 1.90198 -2.20069 -0.01774 -0.17711 -0.96023 -1.16315 0 0 -0.59178 0 0 0.04264 0.0017 0 1.90322 -0.34294 0 -0.93687 0.74682 0.63604 -0.19201
MET_1138 -5.20169 0.42894 3.62917 -0.25187 0.0785 0.12635 1.84764 -2.11096 -0 -0 -1.68182 -0.51218 0 0 0 0 0 0.13234 0.01213 1.97181 0 0.29816 0 0.60916 1.19475 0.49193 1.06235
VAL_1139 -4.46403 0.55831 2.55821 -0.28113 0.16264 0.06315 0.83537 -1.86617 -0.03852 -0.17481 -0.30379 -0.41481 0 0 -0.59178 0 0 0.17081 0.00482 0.205 0 -0.60059 0 1.9342 0.2167 0.59843 -1.42799
VAL_1140 -5.8521 1.05228 0.65967 -0.30036 0.23942 0.06995 0.85539 -1.47228 -0.00178 -0.03392 -0.6523 -0.66835 0 0 0 0 0 -0.01464 0.10345 0.29029 0 -0.40583 0 1.9342 0.22801 0.66455 -3.30434
THR_1141 -5.80845 0.69104 5.54195 -0.14007 0.03672 0.05098 2.95831 -2.75618 -0.00667 -0.0467 -2.27962 0.04754 0 0 0 0 0 0.00896 0.03318 0.29707 0 0.24882 2.29923 -1.0874 0.25466 0.61822 0.96159
GLU_1142 -2.5934 0.21404 2.52025 -0.54482 0.23537 1.50918 0.60086 -1.20648 -0.00178 -0.03392 -0.3862 -3.01492 0 0 0 0 0 -0.1603 0.01118 0 3.16288 -0.22172 0 -2.7348 -0.01872 0.43997 -2.22332
ASN_1143 -3.4024 0.50991 2.68832 -0.19425 0.03393 0.3094 0.87716 -1.37535 -0 -0 0.66037 -0.43522 0 0 0 0 0 -0.05489 0.01749 0 1.94747 -0.4509 0 -0.93687 -0.38549 0.247 0.05569
GLY_1144 -2.12519 0.21855 1.95546 -5e-05 0 0 0.9107 -1.13275 -0 -0 -1.12516 -0.39038 0 0 0 0 0 -0.18602 0 0 0 -1.46062 0 0.83697 -0.95484 0.20744 -3.2459
LEU_1145 -4.33757 0.28577 4.19568 -0.47419 0.22813 0.08503 2.08763 -2.02838 -0 -0 -2.19487 0.33214 0 0 0 0 0 -0.01271 0.15945 0.38979 0 -0.29162 0 0.18072 -0.76548 0.29295 -1.86752
GLY_1146 -2.2549 0.17907 1.9812 -0.00025 0 0 0.93199 -1.0838 -0.00667 -0.0467 -1.72424 -0.1714 0 0 -0.44255 0 0 -0.10667 0 0 0 -0.98792 0 0.83697 -0.18521 0.2547 -2.82638
LEU_1147 -6.47251 1.44682 0.07141 -0.49492 0.11795 0.11352 0.56014 -1.18108 -0 -0 -0.10689 0.02918 0 0 0 0 0 0.79122 0.3974 0.64739 0 -0.0052 0 0.18072 0.00015 0.99963 -2.90509
ASP_1148 -4.15182 0.63278 5.50552 -0.20474 0.00548 0.62338 2.60115 -2.46159 -0.02797 -0.12968 -3.41021 -0.46552 0 0 -0.83711 0 0 0.10834 0.12368 0 3.28893 -0.67623 0 -2.3716 -0.02761 1.59741 -0.2774
HIS_D_1149 -5.71641 0.41157 4.74391 -0.8427 0.04361 0.90324 1.71337 -2.49387 -0.02396 -0.16301 -1.27236 -0.30925 0 0 0 0 0 0.19542 0.04218 0 1.49748 -0.32586 0 -0.45461 0.21657 0.96269 -0.87197
ARG_1150 -3.96903 0.16808 4.4551 -0.62934 0.11061 0.40131 1.50524 -2.10069 -0.00897 -0.1714 -1.10427 0.25736 0 0 0 0 0 -0.00736 0.0756 1.94127 0 0.02776 0 -1.2888 0.28795 0.5384 0.48882
TYR_1151 -9.10686 0.93624 4.42971 -1.11516 0.14567 0.53335 2.23832 -3.1117 -0.04127 -0.39959 -2.39342 -0.26614 0 0 -0.83711 0 0 0.15708 0.03959 0 1.81102 -0.29714 0.01913 1.2797 0.0969 0.72001 -5.16167
PHE_1152 -12.0279 2.87307 4.39845 -0.60183 0.33923 0.28287 3.29764 -3.58436 -0.0059 -0.04685 -2.32554 0.17856 0 0 0 0 0 -0.03182 3e-05 0 3.74437 -0.08821 0 1.0402 -0.01508 1.08384 -1.4892
VAL_1153 -7.50329 1.16898 3.72772 -0.34882 0.13162 0.08222 2.85331 -2.89995 -0.02797 -0.12968 -2.69553 -0.03725 0 0 0 0 0 0.08854 0.0125 0.89781 0 0.05785 0 1.9342 -0.19377 1.13038 -1.75114
GLY_1154 -5.40063 0.68571 4.73973 -5e-05 0 0 2.64913 -2.74833 -0.02236 -0.12246 -2.39731 -0.41434 0 0 0 0 0 -0.09014 0 0 0 0.16466 0 0.83697 0.43909 0.58593 -1.0944
VAL_1155 -7.38275 0.76296 3.69031 -0.32409 0.36851 0.07524 3.12711 -2.83485 -0 -0 -2.2179 -0.23213 0 0 0 0 0 -0.06103 0.04661 0.1104 0 -0.24371 0 1.9342 0.50728 0.3843 -2.28954
PHE_1156 -11.3795 1.9983 2.0979 -0.48882 0.00761 0.19118 2.58649 -2.92762 -0 -0 -2.19768 -0.02591 0 0 0 0 0 -0.00333 0.00963 0 3.00723 -0.13427 0 1.0402 -0.17879 0.82019 -5.57726
VAL_1157 -9.25489 1.66381 4.03802 -0.31868 0.26268 0.07263 3.27508 -3.25509 -0.0059 -0.04685 -2.77863 -0.12142 0 0 0 0 0 -0.03595 0.00246 0.08028 0 -0.31235 0 1.9342 -0.1456 0.80556 -4.14063
THR_1158 -8.12647 0.85165 5.146 -0.12469 0.03216 0.05402 3.77732 -3.3154 -0.01627 -0.08485 -2.06876 -0.5978 0 0 0 0 0 -0.01151 0.08554 0.84558 0 0.1282 2.4331 -1.0874 -0.11179 0.67679 -1.51459
ALA_1159 -6.30122 0.80526 3.91957 -0.02134 0 0 2.9804 -2.8567 -0 -0 -3.42703 -0.37923 0 0 0 0 0 0.06113 0 0 0 -0.26068 0 1.8394 -0.26133 0.59494 -3.30681
ILE_1160 -10.4324 0.97484 4.39138 -0.50133 0.33714 0.10194 2.90176 -3.33068 -0.00093 -0.0045 -2.38821 -0.04554 0 0 0 0 0 -0.06667 0.05125 0.51035 0 -0.49079 0 0.73287 -0.15843 0.44448 -6.9735
ALA_1161 -6.62205 0.49861 3.05832 -0.0216 0 0 2.57704 -2.5907 -0 -0 -2.76119 -0.34221 0 0 0 0 0 -0.00743 0 0 0 -0.28027 0 1.8394 -0.19145 0.41789 -4.42565
VAL_1162 -8.96602 0.85407 3.49052 -0.30843 0.1763 0.07053 2.63647 -3.03668 -0 -0 -2.54142 -0.13707 0 0 0 0 0 -0.04413 0.00351 0.0743 0 -0.40617 0 1.9342 -0.20837 0.32414 -6.08426
THR_1163 -8.10691 0.97207 4.56666 -0.20396 0.15935 0.07254 3.40392 -3.07027 -0.01627 -0.08485 -3.15576 -0.00209 0 0 0 0 0 -0.00862 0.02095 0.05349 0 -0.01408 2.26742 -1.0874 0.13703 0.32463 -3.77213
SER_1164 -6.97177 0.51548 6.48895 -0.0293 0 0.06642 3.20587 -3.21041 -0.01356 -0.13492 -2.8561 -0.59777 0 0 0 0 0 -0.01565 0.00274 0.63476 0 0.34524 0.62355 -0.77834 0.26647 0.31238 -2.14596
CYS_1165 -7.8446 0.83704 4.94006 -0.04716 0 0.01683 2.85202 -2.56569 -0.00093 -0.0045 -2.69897 -0.03805 0 0 0 0 0 0.00149 0.00308 0.27238 0 0.27148 0 3.6196 0.26176 0.36269 0.23853
ASN_1166 -8.73494 0.47791 7.51844 -0.18364 0.07211 0.27849 3.76925 -3.84532 -0 -0 -2.89594 -0.25204 0 0 -0.78623 0 0 0.09473 0.01073 0 1.46724 0.26954 0 -0.93687 0.157 0.42268 -3.09686
PHE_1167 -7.56206 0.63111 3.98725 -0.55877 0.37223 0.25908 2.91972 -2.8448 -0 -0 -2.48359 -0.29803 0 0 0 0 0 0.28325 0.05778 0 3.39297 0.07369 0 1.0402 -0.00908 0.46711 -0.27195
TYR_1168 -11.2778 1.51203 6.73686 -0.8813 0.04434 0.30104 4.00273 -3.93367 -0.02558 -0.22482 -1.83953 -0.29976 0 0 0 0 0 0.01152 0.00522 0 1.79798 -0.37582 0.00089 1.2797 -0.04764 0.45765 -2.75592
VAL_1169 -8.48015 0.99501 4.29763 -0.32184 0.26218 0.07342 2.62128 -3.0689 -0 -0 -1.34826 -0.13459 0 0 0 0 0 -0.01045 0 0.11799 0 -0.17846 0 1.9342 -0.03681 0.41344 -2.8643
PHE_1170 -8.51581 0.94545 5.57975 -0.67025 0.01641 0.19201 2.83255 -3.19281 -0.01632 -0.10622 -2.29732 -0.10279 0 0 0 0 0 0.01332 1.12461 0 1.99793 -0.2263 0 1.0402 -0.12519 0.58047 -0.93033
MET_1171 -6.22842 0.58092 4.22078 -0.65791 0.14765 0.3468 2.09571 -2.17023 -0 -0 -1.11087 -0.14707 0 0 0 0 0 -0.08504 0.0557 1.94749 0 -0.07585 0 0.60916 -0.17037 0.69217 0.05061
GLU_1172 -6.53613 0.28485 7.89876 -0.43283 0.04974 0.87297 3.34924 -3.2424 -0.04066 -0.30571 -4.07931 -0.37406 0 0 0 -2.01521 0 -0.07988 0.02204 0 3.44012 -0.08924 0 -2.7348 -0.3413 0.55828 -3.79551
GLN_1173 -9.33134 1.0728 6.59997 -0.28318 0.05532 0.23354 2.67213 -3.42858 -0.04735 -0.25975 -1.80267 -0.36639 0 0 0 0 0 0.11769 0.1668 0 3.06845 -0.03311 0 -0.18838 -0.31229 0.43363 -1.63271
TYR_1174 -6.81133 0.28632 5.30178 -0.65336 0.04266 0.3679 2.16213 -2.68799 -0.01643 -0.11467 -2.09122 -0.14551 0 0 -1.05668 0 0 -0.01694 0.00515 0 2.02511 -0.27461 0.03137 1.2797 0.0448 0.37223 -1.94959
ARG_1175 -6.21993 0.29512 6.67988 -0.66051 0.24153 0.39407 2.90572 -2.81041 -0.01659 -0.12552 -3.07364 0.02276 0 0 -1.57494 0 0 -0.01277 0.51548 2.60399 0 -0.09693 0 -1.2888 0.69988 0.55621 -0.96541
TRP_1176 -6.9425 0.73052 3.45322 -1.03987 0.10869 0.76989 1.23015 -2.27723 -0.03102 -0.15353 -1.04028 -0.29296 0 0 0 0 0 0.01589 0.08417 0 3.01894 -0.10279 0 1.6906 0.89116 0.6418 0.75486
ASP_1177 -3.83926 0.44401 4.8445 -0.10493 0.00393 0.30618 2.86 -2.16576 -0.00017 -0.00249 -4.44242 -1.11917 0 0 -0.88675 0 0 0.0954 0.00198 0 2.43848 -0.36464 0 -2.3716 0.17801 0.53534 -3.58938
TRP_1178 -4.37956 0.52356 2.66547 -1.28529 0.05468 0.5359 1.96728 -1.7001 -0 -0 -2.82808 -0.36784 0 0 -0.88675 0 0 0.03798 0.00518 0 1.94354 -0.2374 0 1.6906 -0.15212 0.4301 -1.98284
PHE_1179 -7.46393 0.82059 2.1613 -0.62089 0.04454 0.24546 1.53419 -2.14722 -0 -0 -1.22427 -0.1421 0 0 0 0 0 -0.0572 0.28962 0 2.33841 0.02655 0 1.0402 -0.13941 0.65973 -2.63441
CYS_1180 -7.84083 0.87914 5.01918 -0.03582 0 0.01355 3.02347 -2.77844 -0.01589 -0.0955 -1.99507 -0.30279 0 0 0 0 0 0.11164 0.03633 0.31298 0 0.31826 0 3.6196 0.15373 0.79854 1.22208
GLY_1181 -3.323 0.28318 4.0534 -5e-05 0 0 1.83509 -1.99817 -0 -0 -2.26239 -0.42618 0 0 0 0 0 -0.09194 0 0 0 0.14902 0 0.83697 0.86034 0.38289 0.29917
LEU_1182 -7.21335 0.7355 3.94562 -0.71274 0.2663 0.26017 2.30484 -2.52147 -0.00385 -0.02056 -2.39197 0.20363 0 0 0 0 0 0.14524 0.04018 0.71179 0 -0.14061 0 0.18072 0.81303 0.50863 -2.88891
PHE_1183 -8.91198 0.8076 3.53167 -0.5342 0.44951 0.24759 2.69807 -2.65065 -0 -0 -3.42389 -0.11914 0 0 0 0 0 0.01511 0.00168 0 2.92523 0.0919 0 1.0402 0.13973 1.05381 -2.63776
ILE_1184 -8.71929 0.87399 4.25803 -0.59814 0.35882 0.13892 2.50119 -2.80951 -0 -0 -1.79154 -0.0004 0 0 0 0 0 -0.06087 0.21019 3.275 0 -0.49271 0 0.73287 -0.05253 1.12509 -1.05088
CYS_1185 -4.58093 0.26535 4.11062 -0.07503 0 0.04039 2.14624 -2.15445 -0.01589 -0.0955 -2.43356 0.10697 0 0 0 0 0 0.0365 0.01746 0.53702 0 0.34306 0 3.6196 -0.10126 0.63189 2.39846
LEU_1186 -6.49679 0.72894 4.59863 -0.67601 0.19869 0.23399 2.92964 -2.86467 -0.00992 -0.06725 -2.45428 0.11935 0 0 0 0 0 -0.02948 0.02021 0.77577 0 -0.19294 0 0.18072 -0.11445 0.36834 -2.75152
SER_1187 -6.13132 0.61818 6.53861 -0.03046 0.00017 0.02065 3.11859 -3.16458 -0.00368 -0.01808 -3.35534 0.04182 0 0 0 0 0 0.16572 0.00616 0.52683 0 0.29701 1.75084 -0.77834 -0.00443 0.51977 0.11812
LEU_1188 -8.23338 0.8087 4.09116 -0.70773 0.2949 0.28527 2.74824 -2.95034 -0 -0 -1.38749 0.11304 0 0 0 0 0 0.03316 0.03023 0.90638 0 -0.24595 0 0.18072 -0.10799 0.51028 -3.63081
ALA_1189 -4.32286 0.20054 4.13477 -0.02271 0 0 2.5184 -2.4753 -0 -0 -2.26492 -0.3358 0 0 0 0 0 -0.05521 0 0 0 -0.30468 0 1.8394 -0.35497 0.49186 -0.95148
VAL_1190 -6.03977 0.60918 4.33609 -0.26203 0.09883 0.04343 2.86335 -2.84477 -0 -0 -2.87065 0.28515 0 0 0 0 0 0.27314 0.03493 0.93325 0 -0.10786 0 1.9342 -0.34114 0.76113 -0.29356
PHE_1191 -11.0416 1.65767 3.59756 -1.00382 0.08623 0.29232 2.77744 -3.15195 -0.00992 -0.06725 -2.54796 -0.12592 0 0 0 0 0 0.0446 0.70644 0 1.75415 -0.51598 0 1.0402 -0.00812 0.75984 -5.75609
TYR_1192 -8.95443 0.71219 3.72313 -0.50962 0.21605 0.21768 2.48469 -2.85379 -0 -0 -1.77817 -0.32153 0 0 0 0 0 0.0061 0.0115 0 3.16963 -0.0287 0.00012 1.2797 -0.04271 0.5685 -2.09967
GLY_1193 -3.77311 0.33265 4.5307 -5e-05 0 0 2.49731 -2.33257 -0 -0 -2.73875 -0.40865 0 0 0 0 0 -0.09115 0 0 0 0.19505 0 0.83697 0.45902 0.37632 -0.11626
TRP_1194 -8.9611 0.79321 5.12666 -1.11081 0.26974 0.35877 2.75529 -3.26041 -0 -0 -2.35098 -0.45709 0 0 0 0 0 0.12279 0.13494 0 1.87677 0.07995 0 1.6906 0.40167 0.36821 -2.16178
THR_1195 -5.76728 0.47973 4.57577 -0.19373 0.06266 0.06614 2.4013 -2.65246 -0 -0 -2.56536 -0.0956 0 0 0 -0.61352 0 0.16136 0.0629 0.06552 0 0.03062 2.3452 -1.0874 -0.07515 0.50574 -2.29356
GLY_1196 -3.16418 0.23511 4.08979 -4e-05 0 0 2.15404 -2.02233 -0.0195 -0.11466 -2.64403 -0.37101 0 0 0 0 0 0.01452 0 0 0 0.40504 0 0.83697 0.57877 0.43041 0.4089
ILE_1197 -6.21143 0.78651 4.55803 -0.4994 0.45519 0.10047 3.12411 -2.65005 -0 -0 -2.63577 0.07213 0 0 0 0 0 -0.03525 0.1197 0.65535 0 -0.31735 0 0.73287 0.49974 0.36475 -0.88038
TRP_1198 -11.1765 1.26235 5.69784 -0.69697 0.1873 0.38296 3.15288 -3.77575 -0 -0 -2.16752 -0.40735 0 0 0 0 0 -0.19508 0.01562 0 3.02274 -0.09367 0 1.6906 -0.0234 0.50165 -2.62234
THR_1199 -4.26987 0.94436 3.77287 -0.20952 0.20646 0.07838 2.29263 -2.06422 -0 -0 -2.49722 -0.23259 0 0 0 0 0 -0.02811 0.04297 0.1402 0 0.18342 2.25278 -1.0874 0.14582 0.67043 0.3414
SER_1200 -1.98522 0.28105 2.76198 -0.02769 0.00094 0.04554 1.02718 -1.32722 -0.0195 -0.11466 -0.08804 -0.89765 0 0 0 0 0 -0.05534 0.00036 0.48109 0 0.01893 0.60199 -0.77834 0.34956 0.58346 0.85843
SER_1201 -2.75851 0.15774 3.38562 -0.02955 0.00096 0.04959 1.47015 -1.60322 -0 -0 0.01057 -1.00934 0 0 0 0 0 0.00988 0.05164 0.38672 0 -0.13246 0.6461 -0.77834 0.01988 0.55604 0.43347
SER_1202 -4.01849 0.73314 3.80852 -0.02209 2e-05 0.01933 1.51886 -1.77337 -1e-05 -0.00025 -0.12138 0.12382 0 0 0 0 0 0.21503 0.05297 0.85531 0 -0.26064 0.62268 -0.77834 -0.35272 2.25727 2.87967
SER_1203 -1.38335 0.43467 1.51138 -0.02944 0.02683 0.02982 0.47164 -0.66248 -0 -0 0.2081 0.04266 0 0 0 0 0 -0.00744 0.00282 0.06006 0 0.45479 0.60813 -0.77834 0.07652 2.68297 3.74934
SER_1204 -3.90484 1.0451 3.57828 -0.02201 0 0.03526 1.25542 -1.72723 -0.00173 -0.02721 -0.91156 -1.07347 0 0 0 -0.65964 0 0.08202 0.04804 0.96981 0 -0.31991 0.68335 -0.77834 0.77663 1.56405 0.61202
ASN_1205 -2.80171 0.21149 3.04455 -0.19358 0.00826 0.30626 1.11701 -1.5314 -0 -0 -1.10083 -0.51043 0 0 0 0 0 -0.02973 3e-05 0 1.87248 -0.00989 0 -0.93687 0.85655 1.1371 1.4393
GLU_1206 -2.8769 0.06028 3.13665 -0.45057 0.20037 1.40279 1.04138 -1.45745 -0.01274 -0.10515 -0.68208 -2.91694 0 0 0 0 0 -0.09586 0.08003 0 3.79549 -0.33109 0 -2.7348 0.00183 0.52377 -1.42096
PHE_1207 -9.95298 2.44548 5.09171 -1.16938 0.82486 0.57426 2.67043 -3.59654 -0.03247 -0.32238 -2.72411 -0.84445 0 0 0 0 0 0.6353 0.06368 0 3.00256 0.03119 0 1.0402 -0.5493 1.33447 -1.47746
TYR_1208 -4.86617 0.9493 3.24424 -0.78804 0.11308 0.11878 1.55236 -1.79198 -0 -0 -0.48741 -0.34482 0 0 0 0 0 -0.01359 0.11493 0 2.06565 0.05471 0.0001 1.2797 -0.0735 1.53383 2.66116
LYS_1209 -4.59309 0.33555 3.74756 -0.47028 0.15831 0.27353 1.71774 -1.90977 -0 -0 -1.20608 -0.33056 0 0 0 0 0 0.05684 0.01176 2.15117 0 0.28991 0 -1.5107 0.86547 0.62178 0.20915
GLY_1210 -4.99952 0.85617 4.33103 -6e-05 0 0 2.85379 -2.54163 -0.01303 -0.09821 -2.26123 -0.41359 0 0 0 0 0 0.06046 0 0 0 0.84536 0 0.83697 1.30945 0.47204 1.23802
ALA_1211 -4.79589 0.42691 3.18342 -0.02088 0 0 2.04933 -2.25228 -0 -0 -1.68006 -0.38499 0 0 0 0 0 0.02699 0 0 0 -0.3264 0 1.8394 0.35842 0.43802 -1.13801
ALA_1212 -3.57088 0.31193 3.48042 -0.02042 0 0 1.57762 -2.06294 -0.00281 -0.02831 -1.07204 -0.3273 0 0 0 0 0 0.02338 0 0 0 0.08438 0 1.8394 -0.10817 0.24641 0.37065
ARG_1213 -6.94339 0.59611 6.37058 -0.52784 0.05614 0.28272 2.90063 -3.23494 -0 -0 -1.64725 0.47183 0 0 -0.44255 0 0 -0.04335 0.59932 2.40992 0 -0.12509 0 -1.2888 -0.14521 0.55167 -0.15949
VAL_1214 -8.48383 1.39088 2.60293 -0.31058 0.32384 0.06842 2.17067 -2.66833 -0.01335 -0.11925 -1.91722 0.02891 0 0 0 0 0 0.02374 0.00013 0.0103 0 -0.36815 0 1.9342 -0.11103 0.73963 -4.69809
PHE_1215 -5.8984 0.63106 2.95167 -0.81789 0.03169 0.30403 1.90766 -2.05382 -0.01303 -0.09821 -1.38736 -0.04237 0 0 -0.39829 0 0 -0.03634 0.47322 0 2.05885 -0.20749 0 1.0402 0.0647 0.44891 -1.04123
ALA_1216 -2.68045 0.15897 2.37361 -0.02646 0.00196 0 1.16529 -1.41639 -0 -0 -1.47557 -0.37376 0 0 0 0 0 0.01434 0 0 0 -0.08478 0 1.8394 -0.37734 0.66376 -0.21742
GLN_1217 -7.80043 1.13909 6.91121 -0.27382 0.05737 0.24067 4.11855 -3.52074 -0.01454 -0.12261 -2.65408 -0.51289 0 0 0 0 0 -0.01131 0.38768 0 3.15153 -0.00087 0 -0.18838 -0.4887 1.31767 1.73539
PRO_1218 -3.20498 0.451 2.44236 -0.0863 6e-05 0.05405 1.56337 -1.25495 -0 -0 -1.09394 0.72236 0 0 0 0 0 -0.03941 0.00661 0.50879 0 -0.20322 0 -2.4119 -0.42911 1.05675 -1.91847
ALA_1219 -5.25775 0.70924 2.34355 -0.0236 0 0 2.03233 -2.04362 -0 -0 -0.75726 -0.36471 0 0 0 0 0 -0.04537 0 0 0 -0.32417 0 1.8394 -0.44371 0.42684 -1.90883
TYR_1220 -11.6332 2.19821 3.70847 -0.71714 0.03749 0.22087 3.06085 -3.40206 -0 -0 -2.46625 -0.30226 0 0 0 0 0 -0.01985 0.00014 0 2.22486 -0.15538 0.00102 1.2797 -0.13867 0.97688 -5.12632
TRP_1221 -8.19211 0.6971 4.11566 -1.10941 0.1593 0.56839 2.61391 -2.83232 -0.00118 -0.00336 -2.60158 -0.25259 0 0 -0.39829 0 0 0.07502 0.44942 0 1.59505 0.04696 0 1.6906 -0.10025 1.46718 -2.01249
ALA_1222 -3.89427 0.20407 3.81768 -0.02075 0 0 2.19388 -2.28081 -0 -0 -2.04166 -0.32973 0 0 0 0 0 0.0042 0 0 0 0.00386 0 1.8394 -0.12298 0.83107 0.20396
VAL_1223 -8.0269 0.87149 3.18332 -0.28311 0.10829 0.05069 3.08472 -2.81814 -0 -0 -2.4057 0.19458 0 0 0 0 0 -0.00402 0 0.50797 0 0.22559 0 1.9342 0.03433 0.56692 -2.77577
LEU_1224 -8.3772 1.06287 4.59624 -0.90346 0.53416 0.32028 3.0068 -3.12444 -0.00368 -0.022 -2.18171 0.12755 0 0 0 0 0 0.03772 0.05732 1.6764 0 -0.17804 0 0.18072 0.1055 0.95753 -2.12743
PHE_1225 -5.11163 0.28909 4.18709 -1.06007 0.10318 0.42162 2.0018 -2.39997 -0 -0 -2.11967 0.01141 0 0 0 0 0 0.02751 0.09204 0 1.7679 -0.48203 0 1.0402 0.15712 0.71855 -0.35586
VAL_1226 -6.85098 0.61092 3.65918 -0.31957 0.29235 0.07293 2.4792 -2.61006 -0 -0 -1.6773 -0.18568 0 0 0 0 0 -0.05983 0.00321 0.11382 0 -0.30676 0 1.9342 -0.00852 0.30498 -2.54792
GLY_1227 -5.79644 0.51318 4.44967 -5e-05 0 0 2.71555 -2.71695 -0 -0 -3.2933 -0.41249 0 0 0 0 0 -0.07026 0 0 0 0.34532 0 0.83697 0.42064 0.19161 -2.81654
VAL_1228 -8.33468 0.79904 4.141 -0.31711 0.21241 0.07263 2.85343 -3.06934 -0.01356 -0.13492 -2.68562 -0.21547 0 0 0 0 0 -0.00767 0.00177 0.1427 0 -0.224 0 1.9342 0.38453 0.31625 -4.14441
LEU_1229 -6.0622 0.459 4.568 -0.62775 0.16493 0.19393 2.71134 -2.56479 -0.00368 -0.022 -2.61861 0.13706 0 0 0 0 0 0.03706 0.12064 0.85578 0 -0.20397 0 0.18072 -0.11316 0.45328 -2.33442
PHE_1230 -7.17524 0.57988 3.54672 -0.51413 0.19549 0.21292 2.28124 -2.40656 -0 -0 -2.07508 -0.18436 0 0 -0.50851 0 0 -0.03516 0.00446 0 3.07225 0.05304 0 1.0402 -0.12875 0.59963 -1.44196
CYS_1231 -8.34518 1.05052 4.46173 -0.05024 0 0.01704 1.97823 -2.25983 -0 -0 -1.90175 0.02542 0 0 0 0 0 0.08632 0.00049 0.31754 0 0.29013 0 3.6196 0.13679 0.78876 0.21555
LEU_1232 -7.21686 0.69786 3.64814 -0.71059 0.23541 0.33012 2.69174 -2.39962 -5e-05 -0.00067 -3.24088 0.09963 0 0 0 0 0 -0.05065 0.0186 1.24306 0 -0.24089 0 0.18072 0.27877 0.88855 -3.5476
LEU_1233 -5.28382 0.85649 4.56466 -0.69952 0.23923 0.31132 2.87409 -2.26587 -0 -0 -3.53658 0.01948 0 0 0 0 0 0.27628 0.01711 0.95622 0 -0.21278 0 0.18072 0.97204 1.80507 1.07414
PRO_1234 -5.48095 0.91489 4.18625 -0.0737 0 0.04513 1.59672 -1.81643 -0 -0 -1.46535 0.61493 0 0 0 0 0 -0.12732 0.00225 0.49457 0 -0.2685 0 -2.4119 0.70098 1.736 -1.35242
ARG_1235 -7.21937 0.41807 8.03321 -0.85235 0.30433 0.58691 3.92043 -3.46324 -0.05867 -0.32042 -4.14328 0.18054 0 0 0 -1.64006 0 0.12567 0.0892 2.46379 0 -0.07598 0 -1.2888 -0.2335 0.73652 -2.43701
PHE_1236 -6.81115 0.52577 4.48287 -0.84736 0.0434 0.23991 2.32731 -2.42341 -0 -0 -2.31614 -0.0983 0 0 0 0 0 -0.00645 0.02459 0 1.7524 -0.49867 0 1.0402 0.0645 0.52656 -1.97397
THR_1237 -5.82548 0.35936 5.5752 -0.20109 0.12031 0.07086 2.68749 -2.76025 -5e-05 -0.00067 -3.20522 0.06759 0 0 0 0 0 0.00278 0.03505 0.056 0 0.00809 2.28005 -1.0874 0.15625 0.35985 -1.30128
ILE_1238 -6.13855 0.3355 5.63062 -0.50181 0.38349 0.10401 2.71361 -2.86407 -0 -0 -2.24452 -0.04137 0 0 0 0 0 -0.06554 0.05061 0.56804 0 -0.42935 0 0.73287 0.0986 0.32572 -1.34214
ASP_1239 -5.06144 0.26063 7.56131 -0.221 0.00131 0.7206 3.51198 -3.23732 -0.03383 -0.12647 -6.00084 -0.05707 0 0 0 -0.55058 0 -0.00587 0.05276 0 3.25197 0.21024 0 -2.3716 -0.1463 0.3081 -1.9334
CYS_1240 -5.76454 0.36049 5.10604 -0.04647 0 0.01573 2.57094 -2.55778 -0 -0 -3.00701 -0.01094 0 0 0 0 0 0.03474 0.00761 0.2926 0 0.26838 0 3.6196 0.04234 0.23891 1.17062
ILE_1241 -5.52776 0.37941 5.20341 -0.5056 0.39693 0.10275 2.64661 -2.65926 -0.01587 -0.08801 -2.538 -0.01613 0 0 0 0 0 -0.05962 0.03772 0.50794 0 -0.44105 0 0.73287 0.21117 0.3173 -1.31519
ARG_1242 -6.00432 0.22099 6.05553 -0.4457 0.05087 0.21847 2.55885 -2.96476 -0.05867 -0.32042 -1.72553 0.39106 0 0 0 0 0 -0.027 0.03752 2.11776 0 -0.0854 0 -1.2888 -0.08864 0.31874 -1.03946
LYS_1243 -5.10484 0.228 7.73671 -0.37615 0.05473 0.2342 2.73183 -3.11843 -0.03314 -0.11231 -5.21355 0.3585 0 0 0 -0.55058 0 0.01928 0.05763 2.33588 0 -0.02211 0 -1.5107 -0.32357 0.26814 -2.3405
ILE_1244 -3.33478 0.12616 3.35281 -0.49959 0.34682 0.10128 1.38953 -1.66228 -0 -0 -0.45983 0.00247 0 0 0 0 0 -0.06201 0.047 0.53906 0 -0.49867 0 0.73287 -0.16295 0.29602 0.25391
PHE_1245 -3.36628 0.20082 2.73318 -0.90925 0.05086 0.26639 1.27588 -1.41351 -0 -0 -1.2984 -0.02892 0 0 0 0 0 0.04143 0.02215 0 1.74169 -0.46442 0 1.0402 0.19917 0.22336 0.31436
TYR_1246 -4.02962 0.45044 3.29408 -0.87933 0.09228 0.26361 1.33033 -1.70878 -0.01587 -0.08801 -0.26396 -0.49826 0 0 0 0 0 -0.08039 0.02857 0 1.77546 -0.26754 0.00109 1.2797 2.11278 0.77612 3.57272
PRO_1247 -4.24016 0.51264 2.01168 -0.20245 0.0072 0.14666 0.85537 -0.99383 -0 -0 -0.27941 -0.04843 0 0 0 0 0 0.00795 0.01651 0.30478 0 -0.65863 0 -2.4119 1.86229 0.92774 -2.18199
LYS_1248 -4.74872 0.28713 5.87147 -0.484 0.11621 0.2665 2.6234 -2.46116 -0.00882 -0.0665 -2.78847 0.26924 0 0 -0.7351 0 0 0.01204 0.01117 1.91712 0 -0.04919 0 -1.5107 -0.18948 0.33748 -1.33037
ASP_1249 -4.2348 0.51153 6.0482 -0.13834 0.01078 0.49345 3.18312 -2.67685 -0.00479 -0.05396 -6.07711 -1.29911 0 0 -0.74519 0 0 0.04029 0.13843 0 4.23879 0.13013 0 -2.3716 0.23525 0.39556 -2.17622
ILE_1250 -7.07841 0.96315 4.09647 -0.69065 0.70941 0.1643 2.81087 -2.78648 -0 -0 -2.80086 0.17629 0 0 -0.74519 0 0 -0.06249 0.03274 0.58382 0 -0.38716 0 0.73287 0.29253 0.61292 -3.37588
GLU_1251 -7.04955 0.27098 8.79874 -0.22062 0.04811 0.33254 3.12072 -3.61128 -0.02237 -0.18716 -3.54818 -0.61114 0 0 -0.7351 0 0 -0.03584 0.0709 0 3.03314 -0.27041 0 -2.7348 -0.3519 0.42985 -3.27337
ILE_1252 -6.27917 0.57417 5.40574 -0.49978 0.35491 0.10098 2.53651 -2.77935 -0 -0 -2.73186 0.05974 0 0 0 0 0 -0.05849 0.05032 0.46917 0 -0.45011 0 0.73287 -0.24714 0.30627 -2.45521
VAL_1253 -7.59542 0.96481 3.384 -0.26529 0.14619 0.04285 2.75148 -2.82615 -0.00206 -0.02054 -1.67675 0.30112 0 0 0 0 0 0.01686 0.00118 0.74464 0 -0.01141 0 1.9342 0.01299 0.56421 -1.5331
ARG_1254 -8.74623 0.55324 7.84731 -1.03159 0.29382 0.74096 3.07153 -3.80476 -0.04316 -0.31327 -2.04542 0.30777 0 0 -0.72435 0 0 0.02122 0.10568 2.23806 0 -0.09034 0 -1.2888 -0.04639 0.64356 -2.31116
GLU_1255 -4.21382 0.30995 4.74209 -0.21123 0.02489 0.28612 2.00581 -2.2266 -0 -0 -1.72233 -0.56292 0 0 0 0 0 -0.01974 0.03884 0 3.12424 -0.2598 0 -2.7348 -0.10738 0.43555 -1.09112
MET_1256 -5.76573 0.56745 4.30741 -0.52178 0.2009 0.06202 2.96527 -2.45639 -0 -0 -3.1209 -0.15999 0 0 0 0 0 -0.04069 0.06556 2.19373 0 0.01385 0 0.60916 -0.08436 0.28403 -0.88045
TRP_1257 -9.02132 1.15404 3.02819 -0.99883 0.23333 0.38406 1.83669 -2.73953 -0 -0 -0.96324 -0.43816 0 0 0 0 0 0.15642 0.0064 0 2.00383 0.02747 0 1.6906 -0.01422 0.4375 -3.21678
LEU_1258 -4.23021 0.4686 4.19237 -0.50085 0.19087 0.13754 1.93839 -1.97024 -0 -0 -1.89966 0.07512 0 0 -0.4152 0 0 -0.05518 0.01586 0.10422 0 -0.16762 0 0.18072 -0.34965 0.4844 -1.8005
ARG_1259 -2.88705 0.25553 3.60488 -0.97474 0.27279 0.78009 1.58571 -1.59522 -0 -0 -0.86441 -0.08233 0 0 -0.4152 0 0 0.08942 0.04584 2.25179 0 -0.24038 0 -1.2888 0.02199 0.38554 0.94545
GLY_1260 -2.27886 0.04917 2.29216 -0.0003 0 0 1.05759 -1.24037 -0.00032 -0.00139 -0.19368 -0.18837 0 0 0 0 0 -0.0713 0 0 0 -0.04939 0 0.83697 0.32593 0.25595 0.79379
ASP_1261 -3.97419 0.62496 3.53284 -0.10384 0.00383 0.29802 1.50953 -1.75177 -0.00032 -0.00139 -0.56011 -0.33091 0 0 0 0 0 0.09895 0.00736 0 2.50909 0.54177 0 -2.3716 0.21122 0.33719 0.58062
PHE_1262 -4.13188 0.30834 2.90056 -0.97737 0.2484 0.47506 1.03507 -1.6672 -0 -0 -1.1347 -0.5865 0 0 0 0 0 0.00657 0.55303 0 2.78047 0.16194 0 1.0402 0.13299 0.57004 1.71504
ASP_1263 -3.57726 0.63662 3.63839 -0.11873 0.02116 0.36927 0.74932 -1.65902 -0 -0 -0.29944 -0.40343 0 0 0 0 0 0.12736 0.04644 0 2.59494 -0.31547 0 -2.3716 -0.40052 0.33144 -0.63051
LEU_1264 -4.60402 0.49829 3.62239 -0.48878 0.19064 0.12823 2.22416 -1.77476 -0 -0 -1.47901 0.10125 0 0 0 0 0 -0.06486 0.05587 0.11145 0 -0.16631 0 0.18072 -0.6177 0.20786 -1.87459
TYR_1265 -4.58666 1.04693 3.21438 -1.07479 0.10877 0.51419 1.98269 -1.73783 -0 -0 -0.04376 -0.22854 0 0 0 0 0 -0.03175 0.01201 0 1.94797 -0.2461 0.00543 1.2797 5.4571 1.34103 8.96075
PRO_1266 -3.85024 0.81172 3.00619 -0.08565 7e-05 0.0513 0.37873 -1.18999 -0.00652 -0.02936 -0.65205 0.5413 0 0 0 0 0 -0.18747 0.00368 0.44607 0 -0.6795 0 -2.4119 5.99085 1.6361 3.77334
GLN_1267 -2.80602 0.23063 3.13476 -0.62255 0.10781 0.59283 1.5205 -1.46389 -0 -0 -0.51626 -0.3157 0 0 0 0 0 0.14636 0.00874 0 2.58621 0.14951 0 -0.18838 0.1534 0.55903 3.27696
GLY_1268 -2.91552 0.24994 1.92939 -0.00027 0 0 0.46297 -1.27095 -0 -0 -0.2943 -0.18019 0 0 0 0 0 -0.12499 0 0 0 -0.9394 0 0.83697 -0.06095 0.20874 -2.09858
TYR_1269 -4.64556 0.20508 3.37952 -0.63957 0.12934 0.353 1.32771 -1.73674 -0 -0 -0.97288 -0.24219 0 0 0 0 0 -0.05358 5e-05 0 2.40136 -0.10274 0.00011 1.2797 0.32687 0.18735 1.19684
ASP_1270 -1.58526 0.30526 1.87465 -0.10966 0.01391 0.30908 0.12404 -0.82433 -0.00171 -0.04008 -0.32074 -0.34007 0 0 0 0 0 0.03949 0.00704 0 1.9144 0.04895 0 -2.3716 0.1643 0.67638 -0.11594
PRO_1271 -1.59151 0.39162 1.13674 -0.20827 0.01144 0.15506 0.25039 -0.51895 -0 -0 -0.29075 -0.04609 0 0 0 0 0 -0.0061 0.00354 0.40543 0 -0.88536 0 -2.4119 -0.34187 0.78769 -3.15889
THR_1272 -1.83188 0.1544 1.8225 -0.08689 0.03751 0.03893 0.40298 -0.84338 -0.02487 -0.12526 -0.90103 -1.0956 0 0 0 0 0 0.08541 0.00885 0.11342 0 -0.5017 2.30998 -1.0874 0.85273 0.286 -0.3853
ASP_1273 -1.64074 0.32387 2.07413 -0.1078 0.0117 0.30332 0.36593 -0.80717 -0.02317 -0.08518 -1.09224 -0.26726 0 0 0 0 0 0.06159 0.01067 0 1.87233 0.05986 0 -2.3716 0.95167 0.66264 0.30254
PRO_1274 -1.72025 0.34454 1.74273 -0.20629 0.01059 0.15318 0.48769 -0.70031 -0 -0 -0.58021 -0.01551 0 0 0 0 0 -0.01001 0.00062 0.4222 0 -0.9487 0 -2.4119 -0.29422 0.85015 -2.87571
SER_1275 -2.11123 0.08438 1.52646 -0.02713 5e-05 0.02283 0.25134 -0.71948 -0 -0 -0.34998 -0.25879 0 0 0 0 0 -0.07015 0.00073 0.43681 0 0.05826 0.60083 -0.77834 -0.46905 0.32846 -1.47401
ARG_1276 -4.59193 0.64272 4.63115 -0.63317 0.08363 0.43735 2.88872 -2.12627 -0.00508 -0.05642 -1.87171 0.66994 0 0 0 -0.75651 0 -0.06054 0.26927 1.95685 0 -0.00894 0 -1.2888 -0.54302 0.82452 0.46174
PRO_1277 -2.9469 0.41277 2.71954 -0.06789 0 0.04289 1.51094 -1.24819 -0 -0 -0.67908 0.60183 0 0 0 0 0 -0.15877 0.05369 0.1827 0 -0.59305 0 -2.4119 -0.12155 0.99119 -1.71176
ARG_1278 -7.44049 0.74791 8.4334 -0.86802 0.24035 0.6977 3.13683 -3.7987 -0.01599 -0.072 -3.41347 0.0044 0 0 -0.28368 -0.29949 0 -0.05797 0.01448 2.91584 0 -0.14868 0 -1.2888 -0.09366 0.50547 -1.08458
ILE_1279 -7.76365 0.59231 4.97227 -0.51617 0.41055 0.10201 2.75326 -2.87706 -0 -0 -1.49049 -0.03734 0 0 0 0 0 -0.07015 0.09514 0.56376 0 -0.4584 0 0.73287 -0.23321 0.55856 -2.66574
ASN_1280 -4.64697 0.4067 4.99352 -0.17753 0.02571 0.26236 1.80418 -2.41278 -0.02613 -0.14852 -1.2824 -0.34707 0 0 0 -0.75125 0 0.27397 0.00258 0 1.48814 0.2585 0 -0.93687 -0.00813 0.53755 -0.68444
GLU_1281 -5.73196 0.60476 6.69901 -0.33608 0.11349 0.40953 2.50771 -2.89107 -0 -0 -2.81882 -0.62901 0 0 0 -0.29949 0 -0.02722 0.20968 0 3.28024 -0.09517 0 -2.7348 -0.08009 0.37307 -1.44621
ILE_1282 -9.4274 1.08691 5.82293 -0.51452 0.49087 0.10606 3.78309 -3.33263 -0.01944 -0.12087 -2.09572 -0.03235 0 0 0 0 0 0.04927 0.03655 0.58246 0 -0.37562 0 0.73287 -0.05843 0.45481 -2.83115
ARG_1283 -6.09741 0.80689 7.91171 -1.02134 0.22419 0.75318 3.40017 -3.49832 -0.02613 -0.14852 -3.18109 0.51332 0 0 0 -0.75125 0 0.06915 0.00967 2.09271 0 -0.0622 0 -1.2888 5.70114 2.29044 7.6975
PRO_1284 -5.00623 1.00793 3.72221 -0.08477 0 0.05245 1.39994 -1.64498 -0 -0 -0.99555 0.71655 0 0 0 0 0 0.08871 0.0115 0.4513 0 0.07936 0 -2.4119 5.48297 2.26828 5.13775
LEU_1285 -6.90909 0.69409 6.13162 -0.48447 0.23731 0.12042 3.04049 -2.92109 -0 -0 -2.74846 0.22934 0 0 -0.65527 0 0 -0.05116 0.00092 0.29249 0 -0.30225 0 0.18072 -0.38994 0.52804 -3.00628
THR_1286 -7.06387 0.63943 5.60272 -0.11336 0.05514 0.05802 3.43121 -3.01866 -0 -0 -2.83522 -1.32591 0 0 0 -0.6211 0 -0.02122 0.00303 0.21733 0 -0.45241 2.28803 -1.0874 -0.30025 0.62321 -3.92129
ASP_1287 -5.16178 0.20658 5.07389 -0.1109 0.00845 0.34046 1.88365 -2.47492 -0.02976 -0.17893 -1.04689 -0.53657 0 0 0 0 0 -0.08758 0.06614 0 1.73821 -0.00405 0 -2.3716 -0.27703 0.63979 -2.32286
PHE_1288 -3.06828 0.28262 2.31229 -0.72708 0.08408 0.45864 0.66797 -1.27207 -0 -0 -0.69729 0.15742 0 0 0 0 0 -0.01588 0.23262 0 1.9473 -0.23081 0 1.0402 -0.38941 0.45851 1.24083
LYS_1289 -5.18238 0.37519 5.72062 -0.54265 0.16358 0.45981 2.54566 -2.37678 -0.0323 -0.14574 -3.28307 0.36563 0 0 -0.65527 0 0 0.03764 0.04611 1.51817 0 0.18857 0 -1.5107 0.14918 0.64026 -1.51848
GLU_1290 -2.27949 0.33757 1.64679 -0.27512 0.04544 0.33788 0.23255 -0.72627 -0 -0 0.34773 -0.25556 0 0 0 0 0 0.32938 0.00989 0 3.08561 -0.17656 0 -2.7348 0.83461 1.04208 1.80174
PRO_1291 -5.11753 0.60571 3.3569 -0.16647 0.01834 0.1114 1.51841 -1.30819 -0.00785 -0.06036 -1.7677 0.05496 0 0 0 0 0 0.08406 0.06562 0.43745 0 0.42864 0 -2.4119 0.89434 0.86736 -2.39679
ILE_1292 -6.22214 0.70835 2.31005 -0.54839 0.40593 0.10931 0.80687 -1.84223 -0.02198 -0.08768 -1.27917 -0.06252 0 0 0 0 0 0.09067 0.01795 1.06745 0 0.01827 0 0.73287 0.49985 0.41028 -2.88627
SER_1293 -3.66825 0.20687 3.50672 -0.02578 0 0.06141 2.18073 -1.72112 -0 -0 -2.08025 -0.30637 0 0 0 0 0 -0.00942 0.00312 0.10086 0 -0.48684 0.60014 -0.77834 -0.0844 0.30163 -2.19926
LEU_1294 -5.89469 0.41072 4.40432 -0.45617 0.12771 0.09441 2.28582 -2.37636 -0 -0 -0.99794 0.03214 0 0 0 0 0 0.01065 0.10019 0.61121 0 -0.13565 0 0.18072 -0.19277 0.56376 -1.23193
ASP_1295 -6.02214 0.64588 6.40002 -0.26881 0.0174 0.89569 2.51239 -2.97103 -0 -0 -2.17127 0.3274 0 0 0 0 0 -0.08873 0.00105 0 3.86887 0.0186 0 -2.3716 -0.23616 0.77525 1.33282
THR_1296 -3.23197 0.26745 3.55981 -0.12814 0.06546 0.06251 1.03552 -1.66463 -0 -0 -0.85522 -0.84654 0 0 0 -0.72389 0 -0.05725 0.07583 0.0554 0 0.03794 2.28129 -1.0874 -0.21195 0.50901 -0.85677
HIS_1297 -3.83273 0.351 4.36122 -0.41325 0.01547 0.53062 1.9552 -2.0177 -0.00096 -0.00256 -1.94338 0.27307 0 0 0 -0.72389 0 -0.06163 0.00169 0 2.27134 -0.52737 0 -0.45461 0.09821 0.28705 0.16679
PHE_1298 -8.3556 0.84216 2.82041 -0.93238 0.08641 0.24443 2.02341 -2.53226 -0.01244 -0.10866 -1.68928 -0.24935 0 0 0 0 0 -0.01964 0.49639 0 2.91828 -0.15926 0 1.0402 0.08024 0.57003 -2.93689
ASP_1299 -2.82881 0.18431 2.56258 -0.12743 0.01947 0.39163 1.09132 -1.40898 -0.02504 -0.16393 -0.31557 -0.43165 0 0 0 0 0 -0.00491 0.04663 0 4.06259 -0.76113 0 -2.3716 -0.13014 0.55588 0.34521
GLY_1300 -4.31873 0.38507 3.02057 -9e-05 0 0 1.93184 -1.99175 -0 -0 -1.78046 -0.39077 0 0 0 0 0 0.01724 0 0 0 0.2221 0 0.83697 0.69842 0.25157 -1.11803
VAL_1301 -5.76253 0.66635 3.21326 -0.34029 0.38255 0.07472 2.0182 -2.16983 -0.01567 -0.11178 -1.63491 -0.29611 0 0 0 0 0 -0.04105 0.03657 1.91333 0 -0.39445 0 1.9342 0.6065 0.41181 0.49087
SER_1302 -4.04078 0.24511 4.18228 -0.02609 0 0.05022 1.42043 -1.76441 -0.01079 -0.1053 -1.08197 -1.20148 0 0 0 -0.20398 0 -0.01285 0.05048 0.74282 0 -0.42157 0.66468 -0.77834 -0.12724 0.89901 -1.51974
HIS_D_1303 -6.88533 0.67937 6.28284 -0.48007 0.06423 0.29845 2.52414 -2.91038 -0.00096 -0.0245 -2.59628 -0.5511 0 0 -0.63098 -0.79777 0 -0.01052 0.02969 0 2.7349 -0.53228 0 -0.45461 0.36252 1.02706 -1.8716
SER_1304 -3.6732 0.13368 5.3676 -0.04076 0.00244 0.05378 2.24985 -2.1899 -0.00795 -0.0808 -3.27656 -0.23272 0 0 -1.22584 -0.39958 0 -0.05089 2e-05 0.21799 0 -0.33751 1.78865 -0.77834 -0.02421 0.67801 -1.82624
GLN_1305 -6.88663 0.64154 6.35225 -0.60302 0.05715 0.36846 2.72744 -2.9153 -0.03241 -0.15431 -2.22368 -0.13414 0 0 0 0 0 0.0474 0.01078 0 2.93743 0.08229 0 -0.18838 -0.52952 0.50527 0.0626
GLU_1306 -5.0599 0.50008 5.79346 -0.19231 0.03344 0.28738 2.46581 -2.44141 -0.02666 -0.23328 -2.86632 -0.28743 0 0 0 -1.01273 0 -0.00414 0.06976 0 3.41953 0.1765 0 -2.7348 0.16118 0.37933 -1.57251
THR_1307 -2.65415 0.15231 1.58467 -0.16637 0.05274 0.12162 0.56929 -1.01672 -0.03261 -0.2825 -0.10393 -1.81324 0 0 0 0 0 0.00769 0.0074 0.28847 0 0.65628 2.32427 -1.0874 1.37946 0.6144 0.60169
ILE_1308 -5.07468 0.70398 2.75425 -0.51516 0.66942 0.1429 1.34248 -1.71402 -0.02919 -0.10328 -0.41272 -0.76422 0 0 0 0 0 7.1765 0.09381 0.27157 0 -0.57101 0 0.73287 0.96526 12.9004 18.5692
VAL_1309 -3.73157 0.35853 1.94385 -0.28352 0.2303 0.06537 1.41926 -1.46425 -0.00089 -0.02336 -0.1675 -0.1019 0 0 0 0 0 -0.05419 0.01709 0.15363 0 -0.10808 0 1.9342 -0.29718 13.1011 12.9909
THR_1310 -5.82535 0.59439 4.34366 -0.10945 0.05145 0.06327 2.27266 -2.28729 -0.01072 -0.12649 -1.83522 -1.15857 0 0 -0.7233 0 0 -0.02281 0.00491 0.0808 0 -0.7132 2.28546 -1.0874 -0.23052 0.99416 -3.43955
GLU_1311 -6.04519 0.42647 6.57929 -0.35014 0.10338 0.44469 3.19674 -2.70286 -0.01578 -0.09378 -2.70508 -0.66914 0 0 -1.02015 -1.59714 0 -0.00234 0.01999 0 3.05695 -0.15356 0 -2.7348 -0.03935 0.5961 -3.70569
GLU_1312 -4.49206 0.18219 3.26753 -0.24514 0.0508 0.39539 1.30871 -1.70476 -0 -0 -1.6123 -0.57803 0 0 -0.59102 0 0 -0.01878 9e-05 0 2.91253 -0.08011 0 -2.7348 -0.31698 0.40048 -3.85629
ILE_1313 -7.44523 1.30381 4.6096 -0.62364 0.51802 0.14587 3.17574 -2.69725 -0 -0 -2.55998 0.2634 0 0 0 0 0 0.06014 0.08135 2.9875 0 -0.49867 0 0.73287 5.5179 1.54445 7.11587
PRO_1314 -4.67018 0.69002 2.19482 -0.08073 0 0.04879 0.81733 -0.9978 -0 -0 -0.1207 0.59969 0 0 0 0 0 -0.1677 0.02005 0.43632 0 -0.59268 0 -2.4119 5.67161 1.63767 3.07463
MET_1315 -6.61903 0.72656 3.98166 -0.33695 0.14355 0.05633 1.79418 -2.05956 -0.02262 -0.15359 0.13034 -0.20363 0 0 0 0 0 0.16671 0.06015 1.15214 0 0.20253 0 0.60916 -0.0891 0.65608 0.19492
SER_1316 -5.7818 0.38872 5.16554 -0.03616 0.00337 0.04918 2.9322 -2.59577 -0.02648 -0.16447 -2.40946 -0.57167 0 0 -0.59102 0 0 -0.07245 0.00298 0.41306 0 -0.03248 1.76052 -0.77834 0.25413 0.82056 -1.26985
ILE_1317 -6.19093 0.62586 2.70968 -0.63702 0.36087 0.13992 1.78248 -2.00452 -0.00339 -0.00957 -0.64055 0.31698 0 0 0 0 0 0.09656 0.17955 0.95557 0 -0.68546 0 0.73287 -0.0283 0.77115 -1.52823
LEU_1318 -6.48393 0.82744 3.46737 -0.57513 0.11485 0.14961 1.49179 -2.19227 -0.04269 -0.30575 -0.02249 0.20461 0 0 0 0 0 -0.04627 0.24844 0.55839 0 -0.37512 0 0.18072 -0.28026 0.57082 -2.50987
ASN_1319 -5.63764 0.23172 5.31596 -0.19554 0.06035 0.32104 3.16316 -2.72697 -0.03629 -0.23866 -2.57788 -0.65306 0 0 -1.87482 0 0 -0.06232 0.00347 0 3.76506 -0.38867 0 -0.93687 -0.40449 0.42216 -2.45028
GLY_1320 -1.66 0.2359 1.41754 -6e-05 0 0 0.73536 -0.79343 -0.01035 -0.03588 0.07866 -0.38438 0 0 0 0 0 -0.09115 0 0 0 0.28686 0 0.83697 -0.36851 0.28564 0.53318
GLU_1321 -4.2026 0.27587 4.47228 -0.36692 0.09706 0.48122 1.15792 -1.96327 -0.03769 -0.28302 -0.14375 -0.52785 0 0 0 0 0 0.01681 0.06741 0 3.50287 -0.01122 0 -2.7348 0.01461 0.16375 -0.02132
GLN_1322 -2.60151 0.09515 1.80569 -0.63205 0.10275 0.65541 0.31369 -0.98642 -0.00816 -0.09048 -0.10079 -0.59696 0 0 0 0 0 -0.00702 0.00668 0 2.00796 -0.0905 0 -0.18838 -0.0602 0.19392 -0.18124
GLY_1323 -3.19657 0.28577 1.86457 -0.00034 0 0 0.83472 -1.3126 -0 -0 -0.36876 -0.18502 0 0 0 0 0 -0.10219 0 0 0 -0.60671 0 0.83697 -0.07173 0.21448 -1.80741
SER_1324 -3.98711 0.16567 5.22563 -0.02431 0 0.04164 2.52149 -2.38014 -0 -0 -0.89693 -1.07682 0 0 -0.59365 0 0 0.02511 0 1.83847 0 -0.18767 0.60656 -0.77834 -0.28884 0.49363 0.70439
ARG_1325 -1.55351 0.16486 1.87764 -0.7607 0.10353 0.50546 0.68819 -0.8767 -0 -0 -0.18071 0.28297 0 0 0 0 0 -0.05481 0.00518 1.49941 0 -0.13854 0 -1.2888 -0.49671 0.46539 0.24213
LYS_1326 -2.00559 0.08419 2.40534 -0.34521 0.05657 0.21638 0.89155 -1.00839 -0 -0 -0.15173 -0.24289 0 0 -0.59365 0 0 0.11952 0.0427 1.50575 0 0.24963 0 -1.5107 0.15749 0.23763 0.10859
GLY_1327 -2.49025 0.41412 3.66155 -0.00024 0 0 1.97139 -1.75784 -0 -0 -1.81681 -0.18486 0 0 0 0 0 -0.01605 0 0 0 -1.48566 0 0.83697 0.62898 0.4636 0.22488
TYR_1328 -6.17967 0.53463 3.02189 -0.85935 0.44653 0.47847 1.49813 -1.92827 -0 -0 -0.14789 -0.51066 0 0 0 0 0 -0.01859 0.01048 0 2.69445 0.34094 0.00774 1.2797 0.70604 0.68217 2.05673
ARG_1329 -7.0479 0.54602 7.52893 -1.00273 0.22269 0.47285 2.8829 -3.41156 -0.09339 -0.55513 -3.97358 0.63917 0 0 0 0 0 -0.05675 0.06348 2.41885 0 0.01388 0 -1.2888 0.39595 0.5687 -1.67642
VAL_1330 -5.50349 0.2062 3.60971 -0.26872 0.15099 0.05609 1.99889 -2.37601 -0.00262 -0.03059 -2.41731 -0.23824 0 0 0 0 0 -0.05291 0.0012 0.22456 0 -0.73207 0 1.9342 -0.26228 0.3635 -3.33891
SER_1331 -2.33622 0.10752 2.1899 -0.0252 0 0.02082 0.65421 -1.21884 -0.02916 -0.17125 -0.16012 -0.13267 0 0 0 0 0 0.11123 0 0.7217 0 -0.19492 0.60181 -0.77834 -0.51377 0.22531 -0.92799
THR_1332 -4.03837 0.41733 3.17228 -0.24202 0.43932 0.10226 1.68348 -1.68414 -0.01962 -0.14662 -0.76959 -1.26005 0 0 -0.92962 0 0 0.10032 0.01586 1.83176 0 0.26056 2.29981 -1.0874 -0.34523 0.42479 0.22511
THR_1333 -4.87965 0.49278 3.97575 -0.13343 0.07548 0.08705 1.61572 -1.97768 -0.00332 -0.05062 -0.84009 -0.85459 0 0 0 0 0 0.02662 0.0189 0.04559 0 -0.44027 2.3032 -1.0874 -0.10049 0.52813 -1.19832
LEU_1334 -7.78986 0.812 3.88373 -0.63352 0.21025 0.19682 1.8483 -2.31206 -0.01799 -0.09251 -0.03797 0.14362 0 0 -0.92962 0 0 -0.07765 0.38011 0.65387 0 -0.21557 0 0.18072 0.01163 0.62292 -3.16277
GLU_1335 -3.50405 0.19352 4.99838 -0.20351 0.06329 0.3203 1.92039 -2.09324 -0 -0 -2.60355 -0.53955 0 0 0 -0.60818 0 -0.04593 0.19698 0 2.97682 -0.15392 0 -2.7348 0.11992 0.65169 -1.04542
ARG_1336 -4.26271 0.27471 4.19467 -0.79527 0.13395 0.56013 2.50812 -2.05598 -0 -0 -1.32774 0.34426 0 0 -0.48899 0 0 -0.0608 0.08546 1.48971 0 -0.17607 0 -1.2888 -0.21741 0.41874 -0.66403
ARG_1337 -5.81014 0.64374 6.5995 -0.57798 0.08125 0.3439 2.93255 -2.81339 -1e-05 -5e-05 -3.12335 0.54027 0 0 0 -1.03592 0 -0.09173 0.12525 2.13087 0 -0.07573 0 -1.2888 -0.43609 0.53328 -1.32258
ASP_1338 -2.94325 0.32427 3.90558 -0.11476 0.01482 0.35654 1.48119 -1.75818 -0 -0 -0.67344 -0.31827 0 0 0 0 0 -0.0845 0.02188 0 1.87216 -0.04933 0 -2.3716 -0.30333 0.39098 -0.24926
GLN_1339 -2.23383 0.34597 2.73151 -0.68291 0.09435 0.76636 1.09895 -1.26866 -0.00328 -0.00931 -1.06786 -0.57499 0 0 0 0 0 -0.06251 0.04464 0 2.25484 -0.21033 0 -0.18838 -0.4625 0.15068 0.72272
LEU_1340 -3.4405 0.25684 2.26718 -0.54107 0.11923 0.12607 1.53545 -1.44238 -1e-05 -5e-05 -0.76087 0.23084 0 0 0 0 0 -0.0489 0.00499 0.5773 0 -0.38343 0 0.18072 -0.36864 0.20419 -1.48302
SER_1341 -2.07782 0.49701 2.24635 -0.02795 0 0.06489 0.94945 -1.08437 -0.00328 -0.00931 0.04095 -0.41296 0 0 0 0 0 -0.02022 0.00228 0.18099 0 -0.4072 0.60434 -0.77834 -0.2869 1.02759 0.50549
PRO_1342 -1.50016 0.35396 1.02195 -0.12183 0.00302 0.08805 0.15542 -0.5324 -0.01314 -0.04618 0.16008 0.23777 0 0 0 0 0 -0.10911 0.0147 0.11689 0 -0.96058 0 -2.4119 -0.59618 1.01978 -3.11987
VAL_1343 -4.23734 0.3488 0.50109 -0.32122 0.32098 0.0728 1.1248 -1.07846 -0 -0 0.23788 -0.60494 0 0 0 0 0 -0.06436 0.01578 1.86881 0 -0.77968 0 1.9342 -0.54961 0.28812 -0.92233
THR:CtermProteinFull_1344 -1.94751 0.16874 1.55027 -0.32268 0.13403 0.27203 0.03506 -0.88479 -0.01314 -0.04618 -0.78741 -2.33481 0 0 0 0 0 0 0.03678 0.12173 0 0 4.15591 -1.0874 -0.20383 0.36185 -0.79134
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49416 MODEL 4 2021-01-02_00000089_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 945.612 tmscore: 0.58452 6lcrA_202 prob: 100 ident: 51.01
ATOM      1  N   SER A   1      -0.362 -26.066  24.756  1.00  7.710          N  
ATOM      2  CA  SER A   1       0.476 -26.456  25.881  1.00  7.080          C  
ATOM      3  C   SER A   1       1.216 -25.260  26.456  1.00  6.070          C  
ATOM      4  O   SER A   1       1.619 -24.360  25.723  1.00  5.880          O  
ATOM      5  CB  SER A   1       1.471 -27.504  25.435  1.00 10.160          C  
ATOM      6  OG  SER A   1       0.810 -28.659  25.028  1.00 10.160          O  
ATOM      7 1H   SER A   1      -0.406 -26.838  24.104  1.00  9.250          H  
ATOM      8 2H   SER A   1      -1.291 -25.847  25.084  1.00  9.250          H  
ATOM      9 3H   SER A   1       0.038 -25.258  24.299  1.00  9.250          H  
ATOM     10  HA  SER A   1      -0.160 -26.876  26.661  1.00  8.500          H  
ATOM     11 1HB  SER A   1       2.074 -27.114  24.615  1.00 12.200          H  
ATOM     12 2HB  SER A   1       2.148 -27.738  26.258  1.00 12.200          H  
ATOM     13  HG  SER A   1       1.500 -29.288  24.777  1.00 12.200          H  
ATOM     14  N   ASP A   2       1.401 -25.254  27.775  1.00  5.740          N  
ATOM     15  CA  ASP A   2       2.106 -24.188  28.484  1.00  5.030          C  
ATOM     16  C   ASP A   2       3.578 -24.511  28.760  1.00  3.990          C  
ATOM     17  O   ASP A   2       4.255 -23.827  29.528  1.00  3.940          O  
ATOM     18  CB  ASP A   2       1.352 -23.883  29.774  1.00  7.330          C  
ATOM     19  CG  ASP A   2       1.204 -25.126  30.635  1.00  7.330          C  
ATOM     20  OD1 ASP A   2       1.237 -26.218  30.061  1.00  7.330          O  
ATOM     21  OD2 ASP A   2       1.034 -25.007  31.824  1.00  7.330          O  
ATOM     22  H   ASP A   2       1.051 -26.021  28.362  1.00  6.890          H  
ATOM     23  HA  ASP A   2       2.078 -23.291  27.862  1.00  6.040          H  
ATOM     24 1HB  ASP A   2       1.889 -23.119  30.338  1.00  8.790          H  
ATOM     25 2HB  ASP A   2       0.364 -23.488  29.540  1.00  8.790          H  
ATOM     26  N   GLU A   3       4.061 -25.566  28.128  1.00  3.640          N  
ATOM     27  CA  GLU A   3       5.442 -25.993  28.217  1.00  3.080          C  
ATOM     28  C   GLU A   3       6.362 -24.909  27.684  1.00  3.030          C  
ATOM     29  O   GLU A   3       6.140 -24.385  26.592  1.00  3.390          O  
ATOM     30  CB  GLU A   3       5.630 -27.281  27.411  1.00  4.540          C  
ATOM     31  CG  GLU A   3       7.021 -27.888  27.462  1.00  4.540          C  
ATOM     32  CD  GLU A   3       7.107 -29.171  26.692  1.00  4.540          C  
ATOM     33  OE1 GLU A   3       6.101 -29.593  26.172  1.00  4.540          O  
ATOM     34  OE2 GLU A   3       8.173 -29.731  26.617  1.00  4.540          O  
ATOM     35  H   GLU A   3       3.426 -26.088  27.550  1.00  4.370          H  
ATOM     36  HA  GLU A   3       5.689 -26.177  29.262  1.00  3.700          H  
ATOM     37 1HB  GLU A   3       4.925 -28.031  27.769  1.00  5.440          H  
ATOM     38 2HB  GLU A   3       5.393 -27.086  26.365  1.00  5.440          H  
ATOM     39 1HG  GLU A   3       7.741 -27.181  27.039  1.00  5.440          H  
ATOM     40 2HG  GLU A   3       7.296 -28.067  28.500  1.00  5.440          H  
ATOM     41  N   LEU A   4       7.417 -24.594  28.422  1.00  2.820          N  
ATOM     42  CA  LEU A   4       8.361 -23.594  27.945  1.00  2.570          C  
ATOM     43  C   LEU A   4       9.578 -24.270  27.362  1.00  1.580          C  
ATOM     44  O   LEU A   4       9.985 -25.343  27.813  1.00  1.630          O  
ATOM     45  CB  LEU A   4       8.805 -22.650  29.067  1.00  3.700          C  
ATOM     46  CG  LEU A   4       7.696 -21.852  29.795  1.00  3.700          C  
ATOM     47  CD1 LEU A   4       8.341 -21.025  30.902  1.00  3.700          C  
ATOM     48  CD2 LEU A   4       6.947 -20.955  28.807  1.00  3.700          C  
ATOM     49  H   LEU A   4       7.558 -25.046  29.314  1.00  3.380          H  
ATOM     50  HA  LEU A   4       7.902 -23.015  27.145  1.00  3.080          H  
ATOM     51 1HB  LEU A   4       9.341 -23.231  29.811  1.00  4.440          H  
ATOM     52 2HB  LEU A   4       9.501 -21.925  28.635  1.00  4.440          H  
ATOM     53  HG  LEU A   4       6.984 -22.542  30.252  1.00  4.440          H  
ATOM     54 1HD1 LEU A   4       7.568 -20.468  31.432  1.00  4.440          H  
ATOM     55 2HD1 LEU A   4       8.856 -21.685  31.600  1.00  4.440          H  
ATOM     56 3HD1 LEU A   4       9.058 -20.326  30.467  1.00  4.440          H  
ATOM     57 1HD2 LEU A   4       6.173 -20.397  29.338  1.00  4.440          H  
ATOM     58 2HD2 LEU A   4       7.636 -20.255  28.338  1.00  4.440          H  
ATOM     59 3HD2 LEU A   4       6.471 -21.564  28.046  1.00  4.440          H  
ATOM     60  N   ARG A   5      10.186 -23.600  26.399  1.00  1.450          N  
ATOM     61  CA  ARG A   5      11.392 -24.074  25.741  1.00  1.170          C  
ATOM     62  C   ARG A   5      12.441 -22.991  25.774  1.00  0.850          C  
ATOM     63  O   ARG A   5      12.119 -21.817  25.981  1.00  0.910          O  
ATOM     64  CB  ARG A   5      11.118 -24.451  24.286  1.00  1.750          C  
ATOM     65  CG  ARG A   5      10.096 -25.589  24.039  1.00  1.750          C  
ATOM     66  CD  ARG A   5      10.611 -26.942  24.464  1.00  1.750          C  
ATOM     67  NE  ARG A   5      11.853 -27.326  23.734  1.00  1.750          N  
ATOM     68  CZ  ARG A   5      11.913 -27.920  22.505  1.00  1.750          C  
ATOM     69  NH1 ARG A   5      10.813 -28.219  21.843  1.00  1.750          N  
ATOM     70  NH2 ARG A   5      13.095 -28.199  21.962  1.00  1.750          N  
ATOM     71  H   ARG A   5       9.783 -22.698  26.108  1.00  1.740          H  
ATOM     72  HA  ARG A   5      11.778 -24.938  26.279  1.00  1.400          H  
ATOM     73 1HB  ARG A   5      10.742 -23.570  23.765  1.00  2.100          H  
ATOM     74 2HB  ARG A   5      12.054 -24.729  23.804  1.00  2.100          H  
ATOM     75 1HG  ARG A   5       9.186 -25.383  24.607  1.00  2.100          H  
ATOM     76 2HG  ARG A   5       9.854 -25.628  22.979  1.00  2.100          H  
ATOM     77 1HD  ARG A   5      10.830 -26.930  25.532  1.00  2.100          H  
ATOM     78 2HD  ARG A   5       9.847 -27.697  24.281  1.00  2.100          H  
ATOM     79  HE  ARG A   5      12.735 -27.129  24.192  1.00  2.100          H  
ATOM     80 1HH1 ARG A   5       9.910 -28.016  22.237  1.00  2.100          H  
ATOM     81 2HH1 ARG A   5      10.875 -28.659  20.930  1.00  2.100          H  
ATOM     82 1HH2 ARG A   5      13.954 -27.966  22.447  1.00  2.100          H  
ATOM     83 2HH2 ARG A   5      13.138 -28.643  21.025  1.00  2.100          H  
ATOM     84  N   THR A   6      13.699 -23.373  25.609  1.00  0.760          N  
ATOM     85  CA  THR A   6      14.737 -22.368  25.549  1.00  0.710          C  
ATOM     86  C   THR A   6      15.537 -22.514  24.280  1.00  0.670          C  
ATOM     87  O   THR A   6      15.698 -23.617  23.747  1.00  0.730          O  
ATOM     88  CB  THR A   6      15.695 -22.502  26.740  1.00  1.010          C  
ATOM     89  OG1 THR A   6      16.364 -23.769  26.667  1.00  1.010          O  
ATOM     90  CG2 THR A   6      14.910 -22.450  28.033  1.00  1.010          C  
ATOM     91  H   THR A   6      13.943 -24.347  25.495  1.00  0.910          H  
ATOM     92  HA  THR A   6      14.288 -21.376  25.548  1.00  0.850          H  
ATOM     93  HB  THR A   6      16.425 -21.690  26.711  1.00  1.220          H  
ATOM     94  HG1 THR A   6      16.955 -23.786  25.900  1.00  1.220          H  
ATOM     95 1HG2 THR A   6      15.592 -22.541  28.877  1.00  1.220          H  
ATOM     96 2HG2 THR A   6      14.382 -21.516  28.089  1.00  1.220          H  
ATOM     97 3HG2 THR A   6      14.192 -23.263  28.067  1.00  1.220          H  
ATOM     98  N   VAL A   7      16.098 -21.399  23.846  1.00  0.640          N  
ATOM     99  CA  VAL A   7      16.967 -21.357  22.695  1.00  0.640          C  
ATOM    100  C   VAL A   7      18.306 -20.767  23.098  1.00  0.660          C  
ATOM    101  O   VAL A   7      18.371 -19.707  23.724  1.00  0.690          O  
ATOM    102  CB  VAL A   7      16.323 -20.529  21.575  1.00  0.900          C  
ATOM    103  CG1 VAL A   7      17.243 -20.506  20.399  1.00  0.900          C  
ATOM    104  CG2 VAL A   7      14.966 -21.117  21.222  1.00  0.900          C  
ATOM    105  H   VAL A   7      15.868 -20.527  24.330  1.00  0.770          H  
ATOM    106  HA  VAL A   7      17.127 -22.373  22.334  1.00  0.770          H  
ATOM    107  HB  VAL A   7      16.189 -19.495  21.904  1.00  1.080          H  
ATOM    108 1HG1 VAL A   7      16.794 -19.928  19.599  1.00  1.080          H  
ATOM    109 2HG1 VAL A   7      18.191 -20.064  20.676  1.00  1.080          H  
ATOM    110 3HG1 VAL A   7      17.415 -21.505  20.065  1.00  1.080          H  
ATOM    111 1HG2 VAL A   7      14.513 -20.538  20.429  1.00  1.080          H  
ATOM    112 2HG2 VAL A   7      15.092 -22.142  20.901  1.00  1.080          H  
ATOM    113 3HG2 VAL A   7      14.314 -21.096  22.090  1.00  1.080          H  
ATOM    114  N   TYR A   8      19.385 -21.461  22.780  1.00  0.690          N  
ATOM    115  CA  TYR A   8      20.697 -20.961  23.149  1.00  0.720          C  
ATOM    116  C   TYR A   8      21.350 -20.418  21.895  1.00  0.770          C  
ATOM    117  O   TYR A   8      21.205 -21.016  20.831  1.00  0.890          O  
ATOM    118  CB  TYR A   8      21.532 -22.097  23.745  1.00  1.000          C  
ATOM    119  CG  TYR A   8      20.959 -22.738  25.041  1.00  1.000          C  
ATOM    120  CD1 TYR A   8      19.955 -22.131  25.808  1.00  1.000          C  
ATOM    121  CD2 TYR A   8      21.460 -23.952  25.449  1.00  1.000          C  
ATOM    122  CE1 TYR A   8      19.493 -22.739  26.946  1.00  1.000          C  
ATOM    123  CE2 TYR A   8      20.996 -24.554  26.594  1.00  1.000          C  
ATOM    124  CZ  TYR A   8      20.019 -23.951  27.340  1.00  1.000          C  
ATOM    125  OH  TYR A   8      19.558 -24.561  28.483  1.00  1.000          O  
ATOM    126  H   TYR A   8      19.293 -22.331  22.272  1.00  0.830          H  
ATOM    127  HA  TYR A   8      20.604 -20.142  23.856  1.00  0.860          H  
ATOM    128 1HB  TYR A   8      21.654 -22.885  23.003  1.00  1.200          H  
ATOM    129 2HB  TYR A   8      22.532 -21.721  23.973  1.00  1.200          H  
ATOM    130  HD1 TYR A   8      19.535 -21.177  25.531  1.00  1.200          H  
ATOM    131  HD2 TYR A   8      22.233 -24.439  24.861  1.00  1.200          H  
ATOM    132  HE1 TYR A   8      18.720 -22.260  27.541  1.00  1.200          H  
ATOM    133  HE2 TYR A   8      21.404 -25.514  26.908  1.00  1.200          H  
ATOM    134  HH  TYR A   8      18.912 -23.993  28.912  1.00  1.200          H  
ATOM    135  N   TYR A   9      22.090 -19.309  22.008  1.00  0.830          N  
ATOM    136  CA  TYR A   9      22.774 -18.732  20.851  1.00  1.020          C  
ATOM    137  C   TYR A   9      24.295 -18.874  20.971  1.00  1.200          C  
ATOM    138  O   TYR A   9      25.068 -18.180  20.307  1.00  1.350          O  
ATOM    139  CB  TYR A   9      22.302 -17.296  20.694  1.00  1.350          C  
ATOM    140  CG  TYR A   9      20.797 -17.280  20.454  1.00  1.350          C  
ATOM    141  CD1 TYR A   9      19.928 -17.197  21.529  1.00  1.350          C  
ATOM    142  CD2 TYR A   9      20.295 -17.376  19.179  1.00  1.350          C  
ATOM    143  CE1 TYR A   9      18.590 -17.226  21.322  1.00  1.350          C  
ATOM    144  CE2 TYR A   9      18.947 -17.406  18.975  1.00  1.350          C  
ATOM    145  CZ  TYR A   9      18.094 -17.333  20.048  1.00  1.350          C  
ATOM    146  OH  TYR A   9      16.730 -17.381  19.855  1.00  1.350          O  
ATOM    147  H   TYR A   9      22.159 -18.797  22.895  1.00  1.000          H  
ATOM    148  HA  TYR A   9      22.469 -19.281  19.959  1.00  1.220          H  
ATOM    149 1HB  TYR A   9      22.528 -16.729  21.594  1.00  1.620          H  
ATOM    150 2HB  TYR A   9      22.800 -16.819  19.852  1.00  1.620          H  
ATOM    151  HD1 TYR A   9      20.314 -17.125  22.543  1.00  1.620          H  
ATOM    152  HD2 TYR A   9      20.973 -17.440  18.331  1.00  1.620          H  
ATOM    153  HE1 TYR A   9      17.924 -17.181  22.161  1.00  1.620          H  
ATOM    154  HE2 TYR A   9      18.550 -17.493  17.961  1.00  1.620          H  
ATOM    155  HH  TYR A   9      16.542 -17.650  18.939  1.00  1.620          H  
ATOM    156  N   ASN A  10      24.705 -19.775  21.852  1.00  1.530          N  
ATOM    157  CA  ASN A  10      26.089 -20.099  22.144  1.00  1.820          C  
ATOM    158  C   ASN A  10      26.199 -21.614  22.276  1.00  1.910          C  
ATOM    159  O   ASN A  10      25.321 -22.332  21.803  1.00  2.360          O  
ATOM    160  CB  ASN A  10      26.568 -19.356  23.382  1.00  2.430          C  
ATOM    161  CG  ASN A  10      25.777 -19.694  24.619  1.00  2.430          C  
ATOM    162  OD1 ASN A  10      24.909 -20.574  24.616  1.00  2.430          O  
ATOM    163  ND2 ASN A  10      26.074 -19.026  25.698  1.00  2.430          N  
ATOM    164  H   ASN A  10      23.991 -20.291  22.349  1.00  1.840          H  
ATOM    165  HA  ASN A  10      26.711 -19.802  21.299  1.00  2.180          H  
ATOM    166 1HB  ASN A  10      27.620 -19.560  23.564  1.00  2.920          H  
ATOM    167 2HB  ASN A  10      26.477 -18.282  23.204  1.00  2.920          H  
ATOM    168 1HD2 ASN A  10      25.605 -19.225  26.565  1.00  2.920          H  
ATOM    169 2HD2 ASN A  10      26.784 -18.324  25.682  1.00  2.920          H  
ATOM    170  N   LEU A  11      27.288 -22.109  22.867  1.00  2.400          N  
ATOM    171  CA  LEU A  11      27.495 -23.553  22.975  1.00  2.770          C  
ATOM    172  C   LEU A  11      27.446 -24.244  21.602  1.00  3.240          C  
ATOM    173  O   LEU A  11      26.642 -25.156  21.403  1.00  3.640          O  
ATOM    174  CB  LEU A  11      26.441 -24.175  23.910  1.00  3.730          C  
ATOM    175  CG  LEU A  11      26.393 -23.629  25.367  1.00  3.730          C  
ATOM    176  CD1 LEU A  11      25.213 -24.247  26.072  1.00  3.730          C  
ATOM    177  CD2 LEU A  11      27.685 -23.946  26.108  1.00  3.730          C  
ATOM    178  H   LEU A  11      27.980 -21.484  23.246  1.00  2.880          H  
ATOM    179  HA  LEU A  11      28.472 -23.738  23.407  1.00  3.320          H  
ATOM    180 1HB  LEU A  11      25.451 -24.054  23.479  1.00  4.480          H  
ATOM    181 2HB  LEU A  11      26.641 -25.244  23.974  1.00  4.480          H  
ATOM    182  HG  LEU A  11      26.251 -22.562  25.349  1.00  4.480          H  
ATOM    183 1HD1 LEU A  11      25.152 -23.866  27.083  1.00  4.480          H  
ATOM    184 2HD1 LEU A  11      24.318 -23.984  25.533  1.00  4.480          H  
ATOM    185 3HD1 LEU A  11      25.324 -25.328  26.097  1.00  4.480          H  
ATOM    186 1HD2 LEU A  11      27.618 -23.559  27.125  1.00  4.480          H  
ATOM    187 2HD2 LEU A  11      27.831 -25.026  26.142  1.00  4.480          H  
ATOM    188 3HD2 LEU A  11      28.529 -23.484  25.616  1.00  4.480          H  
ATOM    189  N   PRO A  12      28.308 -23.833  20.643  1.00  3.650          N  
ATOM    190  CA  PRO A  12      28.380 -24.335  19.281  1.00  4.450          C  
ATOM    191  C   PRO A  12      28.761 -25.798  19.287  1.00  4.630          C  
ATOM    192  O   PRO A  12      29.435 -26.262  20.207  1.00  4.540          O  
ATOM    193  CB  PRO A  12      29.482 -23.480  18.647  1.00  6.680          C  
ATOM    194  CG  PRO A  12      30.325 -23.008  19.812  1.00  6.680          C  
ATOM    195  CD  PRO A  12      29.353 -22.824  20.948  1.00  6.680          C  
ATOM    196  HA  PRO A  12      27.410 -24.183  18.784  1.00  5.340          H  
ATOM    197 1HB  PRO A  12      30.056 -24.092  17.930  1.00  8.010          H  
ATOM    198 2HB  PRO A  12      29.036 -22.653  18.078  1.00  8.010          H  
ATOM    199 1HG  PRO A  12      31.095 -23.762  20.044  1.00  8.010          H  
ATOM    200 2HG  PRO A  12      30.857 -22.081  19.549  1.00  8.010          H  
ATOM    201 1HD  PRO A  12      29.872 -23.032  21.886  1.00  8.010          H  
ATOM    202 2HD  PRO A  12      28.951 -21.805  20.894  1.00  8.010          H  
ATOM    203  N   LEU A  13      28.349 -26.512  18.251  1.00  5.190          N  
ATOM    204  CA  LEU A  13      28.622 -27.932  18.158  1.00  5.700          C  
ATOM    205  C   LEU A  13      30.024 -28.196  17.602  1.00  6.100          C  
ATOM    206  O   LEU A  13      30.394 -27.620  16.575  1.00  6.300          O  
ATOM    207  CB  LEU A  13      27.611 -28.572  17.200  1.00  7.780          C  
ATOM    208  CG  LEU A  13      26.200 -28.901  17.748  1.00  7.780          C  
ATOM    209  CD1 LEU A  13      25.420 -27.626  18.134  1.00  7.780          C  
ATOM    210  CD2 LEU A  13      25.453 -29.686  16.670  1.00  7.780          C  
ATOM    211  H   LEU A  13      27.807 -26.064  17.525  1.00  6.230          H  
ATOM    212  HA  LEU A  13      28.492 -28.351  19.149  1.00  6.840          H  
ATOM    213 1HB  LEU A  13      27.490 -27.923  16.337  1.00  9.330          H  
ATOM    214 2HB  LEU A  13      28.038 -29.519  16.854  1.00  9.330          H  
ATOM    215  HG  LEU A  13      26.296 -29.498  18.638  1.00  9.330          H  
ATOM    216 1HD1 LEU A  13      24.437 -27.915  18.506  1.00  9.330          H  
ATOM    217 2HD1 LEU A  13      25.933 -27.080  18.920  1.00  9.330          H  
ATOM    218 3HD1 LEU A  13      25.301 -26.986  17.262  1.00  9.330          H  
ATOM    219 1HD2 LEU A  13      24.461 -29.956  17.032  1.00  9.330          H  
ATOM    220 2HD2 LEU A  13      25.358 -29.077  15.772  1.00  9.330          H  
ATOM    221 3HD2 LEU A  13      26.011 -30.593  16.436  1.00  9.330          H  
ATOM    222  N   PRO A  14      30.803 -29.128  18.179  1.00  6.510          N  
ATOM    223  CA  PRO A  14      32.138 -29.513  17.745  1.00  7.040          C  
ATOM    224  C   PRO A  14      32.077 -30.457  16.552  1.00  7.630          C  
ATOM    225  O   PRO A  14      32.484 -31.613  16.666  1.00  7.970          O  
ATOM    226  CB  PRO A  14      32.692 -30.209  18.993  1.00 10.560          C  
ATOM    227  CG  PRO A  14      31.470 -30.844  19.632  1.00 10.560          C  
ATOM    228  CD  PRO A  14      30.339 -29.851  19.385  1.00 10.560          C  
ATOM    229  HA  PRO A  14      32.717 -28.609  17.500  1.00  8.450          H  
ATOM    230 1HB  PRO A  14      33.461 -30.945  18.712  1.00 12.670          H  
ATOM    231 2HB  PRO A  14      33.180 -29.470  19.648  1.00 12.670          H  
ATOM    232 1HG  PRO A  14      31.261 -31.821  19.173  1.00 12.670          H  
ATOM    233 2HG  PRO A  14      31.644 -31.029  20.702  1.00 12.670          H  
ATOM    234 1HD  PRO A  14      29.404 -30.408  19.183  1.00 12.670          H  
ATOM    235 2HD  PRO A  14      30.249 -29.164  20.246  1.00 12.670          H  
ATOM    236  N   GLU A  15      31.553 -29.936  15.441  1.00  7.970          N  
ATOM    237  CA  GLU A  15      31.291 -30.587  14.143  1.00  8.590          C  
ATOM    238  C   GLU A  15      31.710 -32.056  13.966  1.00  8.830          C  
ATOM    239  O   GLU A  15      30.871 -32.900  13.664  1.00  9.340          O  
ATOM    240  CB  GLU A  15      31.875 -29.738  13.022  1.00 11.780          C  
ATOM    241  CG  GLU A  15      31.586 -30.259  11.623  1.00 11.780          C  
ATOM    242  CD  GLU A  15      31.924 -29.269  10.588  1.00 11.780          C  
ATOM    243  OE1 GLU A  15      32.283 -28.183  10.962  1.00 11.780          O  
ATOM    244  OE2 GLU A  15      31.819 -29.578   9.420  1.00 11.780          O  
ATOM    245  H   GLU A  15      31.276 -28.952  15.525  1.00  9.560          H  
ATOM    246  HA  GLU A  15      30.212 -30.554  14.002  1.00 10.310          H  
ATOM    247 1HB  GLU A  15      31.482 -28.724  13.098  1.00 14.130          H  
ATOM    248 2HB  GLU A  15      32.957 -29.680  13.137  1.00 14.130          H  
ATOM    249 1HG  GLU A  15      32.165 -31.167  11.445  1.00 14.130          H  
ATOM    250 2HG  GLU A  15      30.534 -30.508  11.544  1.00 14.130          H  
ATOM    251  N   ASP A  16      32.970 -32.406  14.203  1.00  8.650          N  
ATOM    252  CA  ASP A  16      33.417 -33.792  14.015  1.00  9.060          C  
ATOM    253  C   ASP A  16      32.585 -34.792  14.818  1.00  9.060          C  
ATOM    254  O   ASP A  16      32.404 -35.943  14.411  1.00  9.410          O  
ATOM    255  CB  ASP A  16      34.873 -33.931  14.453  1.00 12.520          C  
ATOM    256  CG  ASP A  16      35.865 -33.285  13.504  1.00 12.520          C  
ATOM    257  OD1 ASP A  16      35.525 -33.033  12.374  1.00 12.520          O  
ATOM    258  OD2 ASP A  16      36.960 -32.973  13.941  1.00 12.520          O  
ATOM    259  H   ASP A  16      33.640 -31.703  14.480  1.00 10.380          H  
ATOM    260  HA  ASP A  16      33.329 -34.041  12.957  1.00 10.870          H  
ATOM    261 1HB  ASP A  16      34.988 -33.480  15.441  1.00 15.020          H  
ATOM    262 2HB  ASP A  16      35.116 -34.988  14.552  1.00 15.020          H  
ATOM    263  N   MET A  17      32.107 -34.353  15.973  1.00  8.880          N  
ATOM    264  CA  MET A  17      31.311 -35.160  16.883  1.00  9.090          C  
ATOM    265  C   MET A  17      29.825 -34.790  16.899  1.00  9.210          C  
ATOM    266  O   MET A  17      29.109 -35.205  17.818  1.00  9.440          O  
ATOM    267  CB  MET A  17      31.872 -35.062  18.295  1.00 12.640          C  
ATOM    268  CG  MET A  17      33.270 -35.642  18.464  1.00 12.640          C  
ATOM    269  SD  MET A  17      33.358 -37.413  18.077  1.00 12.640          S  
ATOM    270  CE  MET A  17      32.411 -38.153  19.413  1.00 12.640          C  
ATOM    271  H   MET A  17      32.308 -33.381  16.228  1.00 10.660          H  
ATOM    272  HA  MET A  17      31.376 -36.196  16.556  1.00 10.910          H  
ATOM    273 1HB  MET A  17      31.938 -34.010  18.562  1.00 15.170          H  
ATOM    274 2HB  MET A  17      31.193 -35.529  19.004  1.00 15.170          H  
ATOM    275 1HG  MET A  17      33.956 -35.113  17.805  1.00 15.170          H  
ATOM    276 2HG  MET A  17      33.600 -35.495  19.490  1.00 15.170          H  
ATOM    277 1HE  MET A  17      32.395 -39.236  19.298  1.00 15.170          H  
ATOM    278 2HE  MET A  17      32.862 -37.901  20.373  1.00 15.170          H  
ATOM    279 3HE  MET A  17      31.387 -37.786  19.392  1.00 15.170          H  
ATOM    280  N   LEU A  18      29.329 -34.099  15.854  1.00  9.230          N  
ATOM    281  CA  LEU A  18      27.941 -33.608  15.839  1.00  9.500          C  
ATOM    282  C   LEU A  18      26.882 -34.688  15.972  1.00  9.330          C  
ATOM    283  O   LEU A  18      25.777 -34.406  16.420  1.00  9.670          O  
ATOM    284  CB  LEU A  18      27.646 -32.773  14.566  1.00 13.190          C  
ATOM    285  CG  LEU A  18      27.608 -33.496  13.149  1.00 13.190          C  
ATOM    286  CD1 LEU A  18      26.191 -34.064  12.823  1.00 13.190          C  
ATOM    287  CD2 LEU A  18      28.004 -32.478  12.075  1.00 13.190          C  
ATOM    288  H   LEU A  18      29.957 -33.825  15.091  1.00 11.080          H  
ATOM    289  HA  LEU A  18      27.831 -32.935  16.694  1.00 11.400          H  
ATOM    290 1HB  LEU A  18      26.681 -32.291  14.703  1.00 15.830          H  
ATOM    291 2HB  LEU A  18      28.397 -31.995  14.510  1.00 15.830          H  
ATOM    292  HG  LEU A  18      28.319 -34.326  13.147  1.00 15.830          H  
ATOM    293 1HD1 LEU A  18      26.221 -34.538  11.843  1.00 15.830          H  
ATOM    294 2HD1 LEU A  18      25.870 -34.799  13.533  1.00 15.830          H  
ATOM    295 3HD1 LEU A  18      25.470 -33.252  12.810  1.00 15.830          H  
ATOM    296 1HD2 LEU A  18      28.002 -32.962  11.098  1.00 15.830          H  
ATOM    297 2HD2 LEU A  18      27.294 -31.652  12.072  1.00 15.830          H  
ATOM    298 3HD2 LEU A  18      28.992 -32.097  12.277  1.00 15.830          H  
ATOM    299  N   ASP A  19      27.175 -35.937  15.636  1.00  8.980          N  
ATOM    300  CA  ASP A  19      26.154 -36.963  15.776  1.00  8.950          C  
ATOM    301  C   ASP A  19      25.620 -37.046  17.217  1.00  8.580          C  
ATOM    302  O   ASP A  19      24.431 -37.301  17.433  1.00  8.580          O  
ATOM    303  CB  ASP A  19      26.719 -38.326  15.387  1.00 12.540          C  
ATOM    304  CG  ASP A  19      26.976 -38.487  13.894  1.00 12.540          C  
ATOM    305  OD1 ASP A  19      26.492 -37.706  13.112  1.00 12.540          O  
ATOM    306  OD2 ASP A  19      27.683 -39.395  13.557  1.00 12.540          O  
ATOM    307  H   ASP A  19      28.073 -36.170  15.232  1.00 10.780          H  
ATOM    308  HA  ASP A  19      25.324 -36.718  15.114  1.00 10.740          H  
ATOM    309 1HB  ASP A  19      27.654 -38.493  15.923  1.00 15.050          H  
ATOM    310 2HB  ASP A  19      26.024 -39.105  15.704  1.00 15.050          H  
ATOM    311  N   GLU A  20      26.470 -36.781  18.221  1.00  8.500          N  
ATOM    312  CA  GLU A  20      26.052 -36.883  19.619  1.00  8.410          C  
ATOM    313  C   GLU A  20      25.144 -35.720  20.013  1.00  8.190          C  
ATOM    314  O   GLU A  20      24.394 -35.778  20.988  1.00  8.030          O  
ATOM    315  CB  GLU A  20      27.270 -36.941  20.548  1.00 11.810          C  
ATOM    316  CG  GLU A  20      28.114 -38.214  20.401  1.00 11.810          C  
ATOM    317  CD  GLU A  20      29.274 -38.288  21.368  1.00 11.810          C  
ATOM    318  OE1 GLU A  20      29.442 -37.378  22.145  1.00 11.810          O  
ATOM    319  OE2 GLU A  20      29.989 -39.260  21.326  1.00 11.810          O  
ATOM    320  H   GLU A  20      27.439 -36.500  18.032  1.00 10.200          H  
ATOM    321  HA  GLU A  20      25.488 -37.806  19.741  1.00 10.090          H  
ATOM    322 1HB  GLU A  20      27.918 -36.084  20.344  1.00 14.170          H  
ATOM    323 2HB  GLU A  20      26.942 -36.866  21.584  1.00 14.170          H  
ATOM    324 1HG  GLU A  20      27.470 -39.079  20.552  1.00 14.170          H  
ATOM    325 2HG  GLU A  20      28.498 -38.257  19.381  1.00 14.170          H  
ATOM    326  N   ASP A  21      25.152 -34.668  19.221  1.00  8.410          N  
ATOM    327  CA  ASP A  21      24.393 -33.484  19.524  1.00  8.470          C  
ATOM    328  C   ASP A  21      23.018 -33.604  18.901  1.00  8.030          C  
ATOM    329  O   ASP A  21      22.214 -32.675  18.965  1.00  8.150          O  
ATOM    330  CB  ASP A  21      25.132 -32.255  19.022  1.00 11.830          C  
ATOM    331  CG  ASP A  21      26.441 -31.972  19.796  1.00 11.830          C  
ATOM    332  OD1 ASP A  21      26.428 -31.971  21.008  1.00 11.830          O  
ATOM    333  OD2 ASP A  21      27.455 -31.794  19.153  1.00 11.830          O  
ATOM    334  H   ASP A  21      25.691 -34.675  18.357  1.00 10.090          H  
ATOM    335  HA  ASP A  21      24.279 -33.404  20.605  1.00 10.160          H  
ATOM    336 1HB  ASP A  21      25.374 -32.397  17.971  1.00 14.200          H  
ATOM    337 2HB  ASP A  21      24.481 -31.386  19.099  1.00 14.200          H  
ATOM    338  N   GLY A  22      22.733 -34.778  18.318  1.00  7.820          N  
ATOM    339  CA  GLY A  22      21.447 -35.062  17.725  1.00  7.640          C  
ATOM    340  C   GLY A  22      20.452 -35.533  18.788  1.00  6.880          C  
ATOM    341  O   GLY A  22      19.289 -35.794  18.482  1.00  6.940          O  
ATOM    342  H   GLY A  22      23.437 -35.519  18.258  1.00  9.380          H  
ATOM    343 1HA  GLY A  22      21.067 -34.172  17.226  1.00  9.170          H  
ATOM    344 2HA  GLY A  22      21.570 -35.835  16.967  1.00  9.170          H  
ATOM    345  N   LEU A  23      20.892 -35.634  20.047  1.00  6.510          N  
ATOM    346  CA  LEU A  23      20.004 -36.085  21.105  1.00  5.900          C  
ATOM    347  C   LEU A  23      18.804 -35.138  21.248  1.00  4.940          C  
ATOM    348  O   LEU A  23      18.970 -33.907  21.201  1.00  4.770          O  
ATOM    349  CB  LEU A  23      20.773 -36.161  22.431  1.00  8.500          C  
ATOM    350  CG  LEU A  23      21.846 -37.262  22.552  1.00  8.500          C  
ATOM    351  CD1 LEU A  23      22.640 -37.026  23.823  1.00  8.500          C  
ATOM    352  CD2 LEU A  23      21.185 -38.645  22.603  1.00  8.500          C  
ATOM    353  H   LEU A  23      21.878 -35.433  20.260  1.00  7.810          H  
ATOM    354  HA  LEU A  23      19.662 -37.069  20.825  1.00  7.080          H  
ATOM    355 1HB  LEU A  23      21.278 -35.208  22.578  1.00 10.200          H  
ATOM    356 2HB  LEU A  23      20.074 -36.300  23.244  1.00 10.200          H  
ATOM    357  HG  LEU A  23      22.523 -37.215  21.703  1.00 10.200          H  
ATOM    358 1HD1 LEU A  23      23.410 -37.791  23.918  1.00 10.200          H  
ATOM    359 2HD1 LEU A  23      23.115 -36.043  23.773  1.00 10.200          H  
ATOM    360 3HD1 LEU A  23      21.979 -37.067  24.685  1.00 10.200          H  
ATOM    361 1HD2 LEU A  23      21.961 -39.404  22.702  1.00 10.200          H  
ATOM    362 2HD2 LEU A  23      20.515 -38.699  23.460  1.00 10.200          H  
ATOM    363 3HD2 LEU A  23      20.625 -38.837  21.697  1.00 10.200          H  
ATOM    364  N   PRO A  24      17.588 -35.665  21.529  1.00  4.620          N  
ATOM    365  CA  PRO A  24      16.332 -34.933  21.636  1.00  3.980          C  
ATOM    366  C   PRO A  24      16.254 -34.132  22.915  1.00  3.450          C  
ATOM    367  O   PRO A  24      15.440 -34.394  23.797  1.00  3.830          O  
ATOM    368  CB  PRO A  24      15.294 -36.057  21.616  1.00  5.970          C  
ATOM    369  CG  PRO A  24      15.997 -37.214  22.286  1.00  5.970          C  
ATOM    370  CD  PRO A  24      17.442 -37.117  21.798  1.00  5.970          C  
ATOM    371  HA  PRO A  24      16.232 -34.283  20.764  1.00  4.780          H  
ATOM    372 1HB  PRO A  24      14.381 -35.742  22.145  1.00  7.160          H  
ATOM    373 2HB  PRO A  24      15.002 -36.274  20.577  1.00  7.160          H  
ATOM    374 1HG  PRO A  24      15.910 -37.116  23.382  1.00  7.160          H  
ATOM    375 2HG  PRO A  24      15.513 -38.165  22.012  1.00  7.160          H  
ATOM    376 1HD  PRO A  24      18.121 -37.452  22.592  1.00  7.160          H  
ATOM    377 2HD  PRO A  24      17.548 -37.701  20.868  1.00  7.160          H  
ATOM    378  N   LEU A  25      17.149 -33.165  22.981  1.00  3.190          N  
ATOM    379  CA  LEU A  25      17.356 -32.273  24.080  1.00  3.400          C  
ATOM    380  C   LEU A  25      17.312 -30.934  23.409  1.00  3.110          C  
ATOM    381  O   LEU A  25      16.904 -29.920  23.976  1.00  3.590          O  
ATOM    382  CB  LEU A  25      18.740 -32.544  24.677  1.00  4.680          C  
ATOM    383  CG  LEU A  25      18.981 -33.997  25.177  1.00  4.680          C  
ATOM    384  CD1 LEU A  25      20.427 -34.143  25.594  1.00  4.680          C  
ATOM    385  CD2 LEU A  25      18.053 -34.332  26.325  1.00  4.680          C  
ATOM    386  H   LEU A  25      17.765 -33.039  22.182  1.00  3.830          H  
ATOM    387  HA  LEU A  25      16.554 -32.350  24.810  1.00  4.080          H  
ATOM    388 1HB  LEU A  25      19.489 -32.329  23.914  1.00  5.610          H  
ATOM    389 2HB  LEU A  25      18.896 -31.865  25.513  1.00  5.610          H  
ATOM    390  HG  LEU A  25      18.795 -34.688  24.365  1.00  5.610          H  
ATOM    391 1HD1 LEU A  25      20.609 -35.165  25.923  1.00  5.610          H  
ATOM    392 2HD1 LEU A  25      21.077 -33.917  24.748  1.00  5.610          H  
ATOM    393 3HD1 LEU A  25      20.645 -33.457  26.410  1.00  5.610          H  
ATOM    394 1HD2 LEU A  25      18.239 -35.354  26.650  1.00  5.610          H  
ATOM    395 2HD2 LEU A  25      18.233 -33.649  27.154  1.00  5.610          H  
ATOM    396 3HD2 LEU A  25      17.017 -34.248  26.003  1.00  5.610          H  
ATOM    397  N   ALA A  26      17.743 -30.971  22.147  1.00  2.860          N  
ATOM    398  CA  ALA A  26      17.867 -29.783  21.305  1.00  2.690          C  
ATOM    399  C   ALA A  26      17.223 -30.065  19.963  1.00  2.150          C  
ATOM    400  O   ALA A  26      17.824 -29.895  18.903  1.00  2.650          O  
ATOM    401  CB  ALA A  26      19.322 -29.387  21.134  1.00  3.830          C  
ATOM    402  H   ALA A  26      18.046 -31.886  21.778  1.00  3.430          H  
ATOM    403  HA  ALA A  26      17.325 -28.964  21.777  1.00  3.230          H  
ATOM    404 1HB  ALA A  26      19.386 -28.496  20.511  1.00  4.600          H  
ATOM    405 2HB  ALA A  26      19.756 -29.182  22.111  1.00  4.600          H  
ATOM    406 3HB  ALA A  26      19.866 -30.206  20.659  1.00  4.600          H  
ATOM    407  N   VAL A  27      15.987 -30.519  20.027  1.00  1.610          N  
ATOM    408  CA  VAL A  27      15.240 -30.898  18.846  1.00  1.540          C  
ATOM    409  C   VAL A  27      14.140 -29.905  18.509  1.00  1.310          C  
ATOM    410  O   VAL A  27      13.355 -29.473  19.361  1.00  1.940          O  
ATOM    411  CB  VAL A  27      14.691 -32.336  19.018  1.00  2.180          C  
ATOM    412  CG1 VAL A  27      13.867 -32.462  20.321  1.00  2.180          C  
ATOM    413  CG2 VAL A  27      13.826 -32.716  17.812  1.00  2.180          C  
ATOM    414  H   VAL A  27      15.565 -30.611  20.939  1.00  1.930          H  
ATOM    415  HA  VAL A  27      15.932 -30.918  18.002  1.00  1.850          H  
ATOM    416  HB  VAL A  27      15.529 -33.016  19.075  1.00  2.620          H  
ATOM    417 1HG1 VAL A  27      13.510 -33.487  20.423  1.00  2.620          H  
ATOM    418 2HG1 VAL A  27      14.482 -32.218  21.181  1.00  2.620          H  
ATOM    419 3HG1 VAL A  27      13.011 -31.790  20.289  1.00  2.620          H  
ATOM    420 1HG2 VAL A  27      13.472 -33.738  17.934  1.00  2.620          H  
ATOM    421 2HG2 VAL A  27      12.965 -32.053  17.732  1.00  2.620          H  
ATOM    422 3HG2 VAL A  27      14.420 -32.647  16.899  1.00  2.620          H  
ATOM    423  N   TYR A  28      14.124 -29.534  17.241  1.00  1.110          N  
ATOM    424  CA  TYR A  28      13.193 -28.589  16.666  1.00  1.210          C  
ATOM    425  C   TYR A  28      13.119 -28.842  15.145  1.00  1.010          C  
ATOM    426  O   TYR A  28      13.985 -29.542  14.619  1.00  1.290          O  
ATOM    427  CB  TYR A  28      13.670 -27.170  17.005  1.00  1.650          C  
ATOM    428  CG  TYR A  28      15.075 -26.972  16.578  1.00  1.650          C  
ATOM    429  CD1 TYR A  28      15.354 -26.603  15.294  1.00  1.650          C  
ATOM    430  CD2 TYR A  28      16.103 -27.175  17.490  1.00  1.650          C  
ATOM    431  CE1 TYR A  28      16.641 -26.464  14.885  1.00  1.650          C  
ATOM    432  CE2 TYR A  28      17.401 -27.022  17.095  1.00  1.650          C  
ATOM    433  CZ  TYR A  28      17.680 -26.679  15.791  1.00  1.650          C  
ATOM    434  OH  TYR A  28      18.987 -26.552  15.388  1.00  1.650          O  
ATOM    435  H   TYR A  28      14.828 -29.937  16.635  1.00  1.330          H  
ATOM    436  HA  TYR A  28      12.233 -28.765  17.133  1.00  1.450          H  
ATOM    437 1HB  TYR A  28      13.060 -26.422  16.517  1.00  1.980          H  
ATOM    438 2HB  TYR A  28      13.608 -27.003  18.080  1.00  1.980          H  
ATOM    439  HD1 TYR A  28      14.552 -26.441  14.602  1.00  1.980          H  
ATOM    440  HD2 TYR A  28      15.879 -27.464  18.516  1.00  1.980          H  
ATOM    441  HE1 TYR A  28      16.840 -26.192  13.855  1.00  1.980          H  
ATOM    442  HE2 TYR A  28      18.211 -27.190  17.806  1.00  1.980          H  
ATOM    443  HH  TYR A  28      19.558 -26.556  16.162  1.00  1.980          H  
ATOM    444  N   PRO A  29      12.080 -28.351  14.437  1.00  1.250          N  
ATOM    445  CA  PRO A  29      11.888 -28.399  12.989  1.00  1.520          C  
ATOM    446  C   PRO A  29      12.912 -27.652  12.141  1.00  1.140          C  
ATOM    447  O   PRO A  29      13.502 -26.662  12.560  1.00  1.300          O  
ATOM    448  CB  PRO A  29      10.523 -27.724  12.805  1.00  2.280          C  
ATOM    449  CG  PRO A  29       9.836 -27.841  14.112  1.00  2.280          C  
ATOM    450  CD  PRO A  29      10.918 -27.739  15.139  1.00  2.280          C  
ATOM    451  HA  PRO A  29      11.839 -29.452  12.675  1.00  1.820          H  
ATOM    452 1HB  PRO A  29      10.665 -26.668  12.504  1.00  2.740          H  
ATOM    453 2HB  PRO A  29       9.970 -28.208  11.990  1.00  2.740          H  
ATOM    454 1HG  PRO A  29       9.103 -27.023  14.213  1.00  2.740          H  
ATOM    455 2HG  PRO A  29       9.266 -28.775  14.176  1.00  2.740          H  
ATOM    456 1HD  PRO A  29      11.097 -26.679  15.373  1.00  2.740          H  
ATOM    457 2HD  PRO A  29      10.562 -28.304  15.997  1.00  2.740          H  
ATOM    458  N   ARG A  30      13.098 -28.119  10.925  1.00  1.290          N  
ATOM    459  CA  ARG A  30      13.892 -27.407   9.935  1.00  1.240          C  
ATOM    460  C   ARG A  30      12.916 -26.442   9.260  1.00  1.200          C  
ATOM    461  O   ARG A  30      11.738 -26.784   9.140  1.00  1.960          O  
ATOM    462  CB  ARG A  30      14.474 -28.381   8.923  1.00  1.760          C  
ATOM    463  CG  ARG A  30      15.434 -27.796   7.920  1.00  1.760          C  
ATOM    464  CD  ARG A  30      16.018 -28.849   7.072  1.00  1.760          C  
ATOM    465  NE  ARG A  30      17.066 -28.330   6.213  1.00  1.760          N  
ATOM    466  CZ  ARG A  30      17.791 -29.084   5.348  1.00  1.760          C  
ATOM    467  NH1 ARG A  30      17.530 -30.377   5.232  1.00  1.760          N  
ATOM    468  NH2 ARG A  30      18.769 -28.561   4.620  1.00  1.760          N  
ATOM    469  H   ARG A  30      12.631 -28.972  10.655  1.00  1.550          H  
ATOM    470  HA  ARG A  30      14.690 -26.845  10.423  1.00  1.490          H  
ATOM    471 1HB  ARG A  30      14.999 -29.173   9.453  1.00  2.110          H  
ATOM    472 2HB  ARG A  30      13.665 -28.844   8.362  1.00  2.110          H  
ATOM    473 1HG  ARG A  30      14.909 -27.104   7.258  1.00  2.110          H  
ATOM    474 2HG  ARG A  30      16.243 -27.271   8.432  1.00  2.110          H  
ATOM    475 1HD  ARG A  30      16.442 -29.628   7.702  1.00  2.110          H  
ATOM    476 2HD  ARG A  30      15.233 -29.265   6.442  1.00  2.110          H  
ATOM    477  HE  ARG A  30      17.255 -27.318   6.281  1.00  2.110          H  
ATOM    478 1HH1 ARG A  30      16.796 -30.797   5.779  1.00  2.110          H  
ATOM    479 2HH1 ARG A  30      18.069 -30.948   4.597  1.00  2.110          H  
ATOM    480 1HH2 ARG A  30      19.042 -27.576   4.713  1.00  2.110          H  
ATOM    481 2HH2 ARG A  30      19.295 -29.146   3.995  1.00  2.110          H  
ATOM    482  N   ASN A  31      13.357 -25.290   8.742  1.00  0.860          N  
ATOM    483  CA  ASN A  31      12.411 -24.419   8.016  1.00  1.020          C  
ATOM    484  C   ASN A  31      12.046 -24.913   6.626  1.00  0.790          C  
ATOM    485  O   ASN A  31      12.264 -24.227   5.627  1.00  1.010          O  
ATOM    486  CB  ASN A  31      12.929 -23.007   7.864  1.00  1.360          C  
ATOM    487  CG  ASN A  31      12.827 -22.170   9.030  1.00  1.360          C  
ATOM    488  OD1 ASN A  31      11.731 -21.813   9.494  1.00  1.360          O  
ATOM    489  ND2 ASN A  31      13.919 -21.852   9.583  1.00  1.360          N  
ATOM    490  H   ASN A  31      14.327 -25.010   8.850  1.00  1.030          H  
ATOM    491  HA  ASN A  31      11.489 -24.386   8.587  1.00  1.220          H  
ATOM    492 1HB  ASN A  31      13.982 -23.051   7.583  1.00  1.640          H  
ATOM    493 2HB  ASN A  31      12.405 -22.504   7.056  1.00  1.640          H  
ATOM    494 1HD2 ASN A  31      13.913 -21.289  10.400  1.00  1.640          H  
ATOM    495 2HD2 ASN A  31      14.806 -22.197   9.244  1.00  1.640          H  
ATOM    496  N   LYS A  32      11.383 -26.048   6.572  1.00  0.760          N  
ATOM    497  CA  LYS A  32      10.993 -26.618   5.312  1.00  0.780          C  
ATOM    498  C   LYS A  32       9.486 -26.703   5.240  1.00  0.500          C  
ATOM    499  O   LYS A  32       8.798 -26.990   6.224  1.00  1.020          O  
ATOM    500  CB  LYS A  32      11.610 -28.007   5.118  1.00  1.080          C  
ATOM    501  CG  LYS A  32      11.146 -29.068   6.128  1.00  1.080          C  
ATOM    502  CD  LYS A  32      11.833 -30.412   5.886  1.00  1.080          C  
ATOM    503  CE  LYS A  32      11.290 -31.490   6.822  1.00  1.080          C  
ATOM    504  NZ  LYS A  32      11.930 -32.819   6.582  1.00  1.080          N  
ATOM    505  H   LYS A  32      11.188 -26.520   7.447  1.00  0.910          H  
ATOM    506  HA  LYS A  32      11.339 -25.968   4.519  1.00  0.940          H  
ATOM    507 1HB  LYS A  32      11.366 -28.368   4.119  1.00  1.300          H  
ATOM    508 2HB  LYS A  32      12.696 -27.930   5.184  1.00  1.300          H  
ATOM    509 1HG  LYS A  32      11.361 -28.727   7.141  1.00  1.300          H  
ATOM    510 2HG  LYS A  32      10.070 -29.215   6.036  1.00  1.300          H  
ATOM    511 1HD  LYS A  32      11.673 -30.721   4.853  1.00  1.300          H  
ATOM    512 2HD  LYS A  32      12.903 -30.305   6.055  1.00  1.300          H  
ATOM    513 1HE  LYS A  32      11.475 -31.189   7.853  1.00  1.300          H  
ATOM    514 2HE  LYS A  32      10.214 -31.584   6.670  1.00  1.300          H  
ATOM    515 1HZ  LYS A  32      11.542 -33.500   7.220  1.00  1.300          H  
ATOM    516 2HZ  LYS A  32      11.752 -33.112   5.630  1.00  1.300          H  
ATOM    517 3HZ  LYS A  32      12.925 -32.752   6.731  1.00  1.300          H  
ATOM    518  N   ILE A  33       8.971 -26.488   4.054  1.00  0.880          N  
ATOM    519  CA  ILE A  33       7.547 -26.546   3.816  1.00  0.910          C  
ATOM    520  C   ILE A  33       7.155 -27.722   2.960  1.00  0.670          C  
ATOM    521  O   ILE A  33       7.782 -27.979   1.940  1.00  1.090          O  
ATOM    522  CB  ILE A  33       7.080 -25.229   3.167  1.00  1.260          C  
ATOM    523  CG1 ILE A  33       7.433 -24.006   4.095  1.00  1.260          C  
ATOM    524  CG2 ILE A  33       5.613 -25.271   2.799  1.00  1.260          C  
ATOM    525  CD1 ILE A  33       6.792 -23.994   5.497  1.00  1.260          C  
ATOM    526  H   ILE A  33       9.605 -26.247   3.290  1.00  1.060          H  
ATOM    527  HA  ILE A  33       7.039 -26.671   4.767  1.00  1.090          H  
ATOM    528  HB  ILE A  33       7.650 -25.081   2.246  1.00  1.510          H  
ATOM    529 1HG1 ILE A  33       8.515 -23.975   4.219  1.00  1.510          H  
ATOM    530 2HG1 ILE A  33       7.118 -23.101   3.590  1.00  1.510          H  
ATOM    531 1HG2 ILE A  33       5.365 -24.347   2.330  1.00  1.510          H  
ATOM    532 2HG2 ILE A  33       5.426 -26.084   2.098  1.00  1.510          H  
ATOM    533 3HG2 ILE A  33       4.995 -25.409   3.682  1.00  1.510          H  
ATOM    534 1HD1 ILE A  33       7.108 -23.104   6.032  1.00  1.510          H  
ATOM    535 2HD1 ILE A  33       5.711 -23.989   5.413  1.00  1.510          H  
ATOM    536 3HD1 ILE A  33       7.101 -24.864   6.071  1.00  1.510          H  
ATOM    537  N   ARG A  34       6.132 -28.453   3.397  1.00  0.470          N  
ATOM    538  CA  ARG A  34       5.627 -29.561   2.604  1.00  0.610          C  
ATOM    539  C   ARG A  34       4.120 -29.407   2.404  1.00  0.470          C  
ATOM    540  O   ARG A  34       3.352 -29.414   3.370  1.00  0.530          O  
ATOM    541  CB  ARG A  34       5.906 -30.904   3.265  1.00  0.800          C  
ATOM    542  CG  ARG A  34       5.463 -32.100   2.422  1.00  0.800          C  
ATOM    543  CD  ARG A  34       5.844 -33.423   2.996  1.00  0.800          C  
ATOM    544  NE  ARG A  34       5.103 -33.726   4.211  1.00  0.800          N  
ATOM    545  CZ  ARG A  34       3.864 -34.286   4.245  1.00  0.800          C  
ATOM    546  NH1 ARG A  34       3.216 -34.576   3.125  1.00  0.800          N  
ATOM    547  NH2 ARG A  34       3.296 -34.540   5.417  1.00  0.800          N  
ATOM    548  H   ARG A  34       5.695 -28.204   4.276  1.00  0.560          H  
ATOM    549  HA  ARG A  34       6.111 -29.550   1.632  1.00  0.730          H  
ATOM    550 1HB  ARG A  34       6.974 -31.001   3.456  1.00  0.960          H  
ATOM    551 2HB  ARG A  34       5.389 -30.957   4.221  1.00  0.960          H  
ATOM    552 1HG  ARG A  34       4.380 -32.082   2.324  1.00  0.960          H  
ATOM    553 2HG  ARG A  34       5.912 -32.022   1.432  1.00  0.960          H  
ATOM    554 1HD  ARG A  34       5.666 -34.213   2.270  1.00  0.960          H  
ATOM    555 2HD  ARG A  34       6.904 -33.406   3.246  1.00  0.960          H  
ATOM    556  HE  ARG A  34       5.552 -33.525   5.094  1.00  0.960          H  
ATOM    557 1HH1 ARG A  34       3.629 -34.374   2.212  1.00  0.960          H  
ATOM    558 2HH1 ARG A  34       2.292 -34.983   3.162  1.00  0.960          H  
ATOM    559 1HH2 ARG A  34       3.784 -34.320   6.274  1.00  0.960          H  
ATOM    560 2HH2 ARG A  34       2.375 -34.953   5.455  1.00  0.960          H  
ATOM    561  N   THR A  35       3.704 -29.294   1.146  1.00  0.460          N  
ATOM    562  CA  THR A  35       2.300 -29.132   0.765  1.00  0.450          C  
ATOM    563  C   THR A  35       1.880 -30.261  -0.157  1.00  0.500          C  
ATOM    564  O   THR A  35       0.896 -30.173  -0.895  1.00  0.980          O  
ATOM    565  CB  THR A  35       2.019 -27.780   0.091  1.00  0.630          C  
ATOM    566  OG1 THR A  35       2.831 -27.627  -1.080  1.00  0.630          O  
ATOM    567  CG2 THR A  35       2.267 -26.641   1.027  1.00  0.630          C  
ATOM    568  H   THR A  35       4.415 -29.276   0.403  1.00  0.550          H  
ATOM    569  HA  THR A  35       1.685 -29.191   1.661  1.00  0.540          H  
ATOM    570  HB  THR A  35       0.972 -27.754  -0.211  1.00  0.760          H  
ATOM    571  HG1 THR A  35       3.774 -27.502  -0.831  1.00  0.760          H  
ATOM    572 1HG2 THR A  35       2.041 -25.742   0.521  1.00  0.760          H  
ATOM    573 2HG2 THR A  35       1.634 -26.740   1.903  1.00  0.760          H  
ATOM    574 3HG2 THR A  35       3.307 -26.644   1.324  1.00  0.760          H  
ATOM    575  N   THR A  36       2.645 -31.325  -0.114  1.00  0.630          N  
ATOM    576  CA  THR A  36       2.409 -32.487  -0.935  1.00  0.670          C  
ATOM    577  C   THR A  36       1.298 -33.336  -0.343  1.00  0.680          C  
ATOM    578  O   THR A  36       0.843 -33.104   0.783  1.00  1.020          O  
ATOM    579  CB  THR A  36       3.695 -33.316  -1.088  1.00  0.920          C  
ATOM    580  OG1 THR A  36       4.115 -33.847   0.184  1.00  0.920          O  
ATOM    581  CG2 THR A  36       4.800 -32.430  -1.673  1.00  0.920          C  
ATOM    582  H   THR A  36       3.425 -31.316   0.524  1.00  0.760          H  
ATOM    583  HA  THR A  36       2.094 -32.162  -1.926  1.00  0.800          H  
ATOM    584  HB  THR A  36       3.523 -34.129  -1.744  1.00  1.110          H  
ATOM    585  HG1 THR A  36       4.643 -34.661  -0.001  1.00  1.110          H  
ATOM    586 1HG2 THR A  36       5.706 -33.022  -1.793  1.00  1.110          H  
ATOM    587 2HG2 THR A  36       4.482 -32.052  -2.646  1.00  1.110          H  
ATOM    588 3HG2 THR A  36       5.003 -31.591  -1.014  1.00  1.110          H  
ATOM    589  N   LYS A  37       0.825 -34.308  -1.117  1.00  0.590          N  
ATOM    590  CA  LYS A  37      -0.221 -35.200  -0.657  1.00  0.590          C  
ATOM    591  C   LYS A  37       0.379 -36.437  -0.020  1.00  0.570          C  
ATOM    592  O   LYS A  37      -0.253 -37.088   0.827  1.00  0.710          O  
ATOM    593  CB  LYS A  37      -1.140 -35.594  -1.806  1.00  0.830          C  
ATOM    594  CG  LYS A  37      -1.984 -34.464  -2.349  1.00  0.830          C  
ATOM    595  CD  LYS A  37      -2.878 -34.961  -3.466  1.00  0.830          C  
ATOM    596  CE  LYS A  37      -3.772 -33.872  -4.012  1.00  0.830          C  
ATOM    597  NZ  LYS A  37      -4.613 -34.384  -5.132  1.00  0.830          N  
ATOM    598  H   LYS A  37       1.248 -34.476  -2.032  1.00  0.710          H  
ATOM    599  HA  LYS A  37      -0.809 -34.681   0.101  1.00  0.710          H  
ATOM    600 1HB  LYS A  37      -0.531 -35.984  -2.629  1.00  0.990          H  
ATOM    601 2HB  LYS A  37      -1.804 -36.393  -1.483  1.00  0.990          H  
ATOM    602 1HG  LYS A  37      -2.598 -34.060  -1.545  1.00  0.990          H  
ATOM    603 2HG  LYS A  37      -1.335 -33.669  -2.721  1.00  0.990          H  
ATOM    604 1HD  LYS A  37      -2.261 -35.343  -4.287  1.00  0.990          H  
ATOM    605 2HD  LYS A  37      -3.504 -35.773  -3.096  1.00  0.990          H  
ATOM    606 1HE  LYS A  37      -4.423 -33.503  -3.218  1.00  0.990          H  
ATOM    607 2HE  LYS A  37      -3.160 -33.049  -4.381  1.00  0.990          H  
ATOM    608 1HZ  LYS A  37      -5.192 -33.638  -5.494  1.00  0.990          H  
ATOM    609 2HZ  LYS A  37      -4.002 -34.717  -5.899  1.00  0.990          H  
ATOM    610 3HZ  LYS A  37      -5.190 -35.138  -4.822  1.00  0.990          H  
ATOM    611  N   TYR A  38       1.615 -36.757  -0.394  1.00  0.530          N  
ATOM    612  CA  TYR A  38       2.232 -37.957   0.155  1.00  0.570          C  
ATOM    613  C   TYR A  38       3.734 -37.866   0.366  1.00  0.580          C  
ATOM    614  O   TYR A  38       4.409 -36.899  -0.005  1.00  0.600          O  
ATOM    615  CB  TYR A  38       1.961 -39.185  -0.733  1.00  0.780          C  
ATOM    616  CG  TYR A  38       2.628 -39.157  -2.117  1.00  0.780          C  
ATOM    617  CD1 TYR A  38       3.924 -39.606  -2.239  1.00  0.780          C  
ATOM    618  CD2 TYR A  38       1.951 -38.756  -3.255  1.00  0.780          C  
ATOM    619  CE1 TYR A  38       4.571 -39.638  -3.421  1.00  0.780          C  
ATOM    620  CE2 TYR A  38       2.617 -38.805  -4.483  1.00  0.780          C  
ATOM    621  CZ  TYR A  38       3.933 -39.237  -4.545  1.00  0.780          C  
ATOM    622  OH  TYR A  38       4.629 -39.237  -5.722  1.00  0.780          O  
ATOM    623  H   TYR A  38       2.078 -36.209  -1.139  1.00  0.640          H  
ATOM    624  HA  TYR A  38       1.793 -38.144   1.134  1.00  0.680          H  
ATOM    625 1HB  TYR A  38       2.304 -40.082  -0.213  1.00  0.940          H  
ATOM    626 2HB  TYR A  38       0.888 -39.294  -0.876  1.00  0.940          H  
ATOM    627  HD1 TYR A  38       4.442 -39.934  -1.387  1.00  0.940          H  
ATOM    628  HD2 TYR A  38       0.919 -38.410  -3.196  1.00  0.940          H  
ATOM    629  HE1 TYR A  38       5.602 -39.985  -3.466  1.00  0.940          H  
ATOM    630  HE2 TYR A  38       2.107 -38.494  -5.391  1.00  0.940          H  
ATOM    631  HH  TYR A  38       4.234 -38.597  -6.319  1.00  0.940          H  
ATOM    632  N   THR A  39       4.246 -38.894   1.034  1.00  0.580          N  
ATOM    633  CA  THR A  39       5.670 -39.080   1.228  1.00  0.600          C  
ATOM    634  C   THR A  39       5.954 -40.467   0.637  1.00  0.610          C  
ATOM    635  O   THR A  39       5.068 -41.324   0.688  1.00  0.600          O  
ATOM    636  CB  THR A  39       6.026 -39.047   2.725  1.00  0.830          C  
ATOM    637  OG1 THR A  39       5.370 -40.148   3.388  1.00  0.830          O  
ATOM    638  CG2 THR A  39       5.537 -37.735   3.331  1.00  0.830          C  
ATOM    639  H   THR A  39       3.609 -39.601   1.386  1.00  0.700          H  
ATOM    640  HA  THR A  39       6.205 -38.299   0.699  1.00  0.720          H  
ATOM    641  HB  THR A  39       7.101 -39.134   2.855  1.00  1.000          H  
ATOM    642  HG1 THR A  39       5.710 -40.211   4.295  1.00  1.000          H  
ATOM    643 1HG2 THR A  39       5.780 -37.710   4.390  1.00  1.000          H  
ATOM    644 2HG2 THR A  39       6.022 -36.900   2.826  1.00  1.000          H  
ATOM    645 3HG2 THR A  39       4.460 -37.647   3.211  1.00  1.000          H  
ATOM    646  N   PRO A  40       7.160 -40.768   0.121  1.00  0.670          N  
ATOM    647  CA  PRO A  40       7.535 -42.082  -0.408  1.00  0.750          C  
ATOM    648  C   PRO A  40       7.196 -43.236   0.540  1.00  0.770          C  
ATOM    649  O   PRO A  40       6.770 -44.303   0.103  1.00  0.810          O  
ATOM    650  CB  PRO A  40       9.048 -41.922  -0.580  1.00  1.120          C  
ATOM    651  CG  PRO A  40       9.233 -40.442  -0.876  1.00  1.120          C  
ATOM    652  CD  PRO A  40       8.216 -39.737   0.002  1.00  1.120          C  
ATOM    653  HA  PRO A  40       7.044 -42.229  -1.383  1.00  0.900          H  
ATOM    654 1HB  PRO A  40       9.571 -42.253   0.331  1.00  1.350          H  
ATOM    655 2HB  PRO A  40       9.400 -42.567  -1.400  1.00  1.350          H  
ATOM    656 1HG  PRO A  40      10.270 -40.137  -0.654  1.00  1.350          H  
ATOM    657 2HG  PRO A  40       9.073 -40.249  -1.948  1.00  1.350          H  
ATOM    658 1HD  PRO A  40       8.645 -39.480   0.980  1.00  1.350          H  
ATOM    659 2HD  PRO A  40       7.860 -38.855  -0.549  1.00  1.350          H  
ATOM    660  N   LEU A  41       7.331 -42.974   1.842  1.00  0.760          N  
ATOM    661  CA  LEU A  41       7.038 -43.912   2.917  1.00  0.830          C  
ATOM    662  C   LEU A  41       5.573 -44.331   2.989  1.00  0.790          C  
ATOM    663  O   LEU A  41       5.258 -45.439   3.428  1.00  0.860          O  
ATOM    664  CB  LEU A  41       7.437 -43.289   4.261  1.00  1.130          C  
ATOM    665  CG  LEU A  41       8.961 -43.061   4.509  1.00  1.130          C  
ATOM    666  CD1 LEU A  41       9.130 -42.278   5.804  1.00  1.130          C  
ATOM    667  CD2 LEU A  41       9.703 -44.399   4.597  1.00  1.130          C  
ATOM    668  H   LEU A  41       7.703 -42.081   2.124  1.00  0.910          H  
ATOM    669  HA  LEU A  41       7.615 -44.813   2.740  1.00  1.000          H  
ATOM    670 1HB  LEU A  41       6.941 -42.327   4.347  1.00  1.360          H  
ATOM    671 2HB  LEU A  41       7.064 -43.934   5.057  1.00  1.360          H  
ATOM    672  HG  LEU A  41       9.380 -42.472   3.695  1.00  1.360          H  
ATOM    673 1HD1 LEU A  41      10.191 -42.097   5.983  1.00  1.360          H  
ATOM    674 2HD1 LEU A  41       8.611 -41.323   5.726  1.00  1.360          H  
ATOM    675 3HD1 LEU A  41       8.716 -42.849   6.634  1.00  1.360          H  
ATOM    676 1HD2 LEU A  41      10.761 -44.210   4.780  1.00  1.360          H  
ATOM    677 2HD2 LEU A  41       9.295 -44.990   5.418  1.00  1.360          H  
ATOM    678 3HD2 LEU A  41       9.605 -44.956   3.673  1.00  1.360          H  
ATOM    679  N   THR A  42       4.675 -43.403   2.650  1.00  0.710          N  
ATOM    680  CA  THR A  42       3.241 -43.604   2.754  1.00  0.700          C  
ATOM    681  C   THR A  42       2.527 -43.609   1.404  1.00  0.660          C  
ATOM    682  O   THR A  42       1.323 -43.875   1.340  1.00  0.680          O  
ATOM    683  CB  THR A  42       2.616 -42.502   3.636  1.00  0.980          C  
ATOM    684  OG1 THR A  42       2.854 -41.197   3.046  1.00  0.980          O  
ATOM    685  CG2 THR A  42       3.194 -42.532   5.044  1.00  0.980          C  
ATOM    686  H   THR A  42       4.978 -42.510   2.265  1.00  0.850          H  
ATOM    687  HA  THR A  42       3.063 -44.569   3.225  1.00  0.840          H  
ATOM    688  HB  THR A  42       1.541 -42.668   3.691  1.00  1.180          H  
ATOM    689  HG1 THR A  42       3.801 -40.972   3.141  1.00  1.180          H  
ATOM    690 1HG2 THR A  42       2.727 -41.755   5.646  1.00  1.180          H  
ATOM    691 2HG2 THR A  42       3.002 -43.506   5.493  1.00  1.180          H  
ATOM    692 3HG2 THR A  42       4.266 -42.360   5.001  1.00  1.180          H  
ATOM    693  N   PHE A  43       3.253 -43.361   0.310  1.00  0.640          N  
ATOM    694  CA  PHE A  43       2.618 -43.241  -0.996  1.00  0.610          C  
ATOM    695  C   PHE A  43       1.724 -44.363  -1.428  1.00  0.630          C  
ATOM    696  O   PHE A  43       0.570 -44.111  -1.773  1.00  0.600          O  
ATOM    697  CB  PHE A  43       3.640 -43.088  -2.105  1.00  0.870          C  
ATOM    698  CG  PHE A  43       2.987 -43.107  -3.490  1.00  0.870          C  
ATOM    699  CD1 PHE A  43       2.025 -42.177  -3.841  1.00  0.870          C  
ATOM    700  CD2 PHE A  43       3.362 -44.018  -4.442  1.00  0.870          C  
ATOM    701  CE1 PHE A  43       1.454 -42.159  -5.083  1.00  0.870          C  
ATOM    702  CE2 PHE A  43       2.787 -44.000  -5.692  1.00  0.870          C  
ATOM    703  CZ  PHE A  43       1.835 -43.066  -6.003  1.00  0.870          C  
ATOM    704  H   PHE A  43       4.240 -43.124   0.417  1.00  0.770          H  
ATOM    705  HA  PHE A  43       2.011 -42.339  -0.967  1.00  0.730          H  
ATOM    706 1HB  PHE A  43       4.203 -42.203  -1.975  1.00  1.040          H  
ATOM    707 2HB  PHE A  43       4.348 -43.913  -2.052  1.00  1.040          H  
ATOM    708  HD1 PHE A  43       1.710 -41.460  -3.113  1.00  1.040          H  
ATOM    709  HD2 PHE A  43       4.123 -44.755  -4.201  1.00  1.040          H  
ATOM    710  HE1 PHE A  43       0.697 -41.413  -5.331  1.00  1.040          H  
ATOM    711  HE2 PHE A  43       3.094 -44.724  -6.439  1.00  1.040          H  
ATOM    712  HZ  PHE A  43       1.392 -43.047  -6.984  1.00  1.040          H  
ATOM    713  N   PHE A  44       2.196 -45.601  -1.438  1.00  0.710          N  
ATOM    714  CA  PHE A  44       1.276 -46.588  -1.947  1.00  0.730          C  
ATOM    715  C   PHE A  44       0.133 -46.857  -0.993  1.00  0.710          C  
ATOM    716  O   PHE A  44      -1.006 -46.740  -1.415  1.00  0.660          O  
ATOM    717  CB  PHE A  44       1.965 -47.864  -2.420  1.00  1.010          C  
ATOM    718  CG  PHE A  44       2.486 -47.737  -3.812  1.00  1.010          C  
ATOM    719  CD1 PHE A  44       3.839 -47.603  -4.074  1.00  1.010          C  
ATOM    720  CD2 PHE A  44       1.593 -47.747  -4.884  1.00  1.010          C  
ATOM    721  CE1 PHE A  44       4.290 -47.489  -5.379  1.00  1.010          C  
ATOM    722  CE2 PHE A  44       2.040 -47.633  -6.179  1.00  1.010          C  
ATOM    723  CZ  PHE A  44       3.390 -47.506  -6.429  1.00  1.010          C  
ATOM    724  H   PHE A  44       3.133 -45.820  -1.136  1.00  0.850          H  
ATOM    725  HA  PHE A  44       0.832 -46.166  -2.849  1.00  0.880          H  
ATOM    726 1HB  PHE A  44       2.806 -48.099  -1.788  1.00  1.220          H  
ATOM    727 2HB  PHE A  44       1.272 -48.699  -2.384  1.00  1.220          H  
ATOM    728  HD1 PHE A  44       4.554 -47.591  -3.249  1.00  1.220          H  
ATOM    729  HD2 PHE A  44       0.522 -47.850  -4.688  1.00  1.220          H  
ATOM    730  HE1 PHE A  44       5.357 -47.388  -5.580  1.00  1.220          H  
ATOM    731  HE2 PHE A  44       1.331 -47.646  -7.009  1.00  1.220          H  
ATOM    732  HZ  PHE A  44       3.749 -47.419  -7.453  1.00  1.220          H  
ATOM    733  N   PRO A  45       0.327 -47.154   0.301  1.00  0.770          N  
ATOM    734  CA  PRO A  45      -0.777 -47.393   1.213  1.00  0.800          C  
ATOM    735  C   PRO A  45      -1.853 -46.299   1.143  1.00  0.740          C  
ATOM    736  O   PRO A  45      -3.048 -46.613   1.158  1.00  0.770          O  
ATOM    737  CB  PRO A  45      -0.060 -47.407   2.566  1.00  1.200          C  
ATOM    738  CG  PRO A  45       1.323 -47.937   2.239  1.00  1.200          C  
ATOM    739  CD  PRO A  45       1.665 -47.314   0.905  1.00  1.200          C  
ATOM    740  HA  PRO A  45      -1.218 -48.376   0.993  1.00  0.960          H  
ATOM    741 1HB  PRO A  45      -0.039 -46.389   2.988  1.00  1.440          H  
ATOM    742 2HB  PRO A  45      -0.609 -48.039   3.277  1.00  1.440          H  
ATOM    743 1HG  PRO A  45       2.038 -47.647   3.029  1.00  1.440          H  
ATOM    744 2HG  PRO A  45       1.313 -49.036   2.206  1.00  1.440          H  
ATOM    745 1HD  PRO A  45       2.150 -46.358   1.074  1.00  1.440          H  
ATOM    746 2HD  PRO A  45       2.284 -48.005   0.351  1.00  1.440          H  
ATOM    747  N   LYS A  46      -1.442 -45.032   0.964  1.00  0.670          N  
ATOM    748  CA  LYS A  46      -2.404 -43.949   0.878  1.00  0.650          C  
ATOM    749  C   LYS A  46      -3.059 -43.907  -0.488  1.00  0.570          C  
ATOM    750  O   LYS A  46      -4.280 -43.735  -0.583  1.00  0.570          O  
ATOM    751  CB  LYS A  46      -1.764 -42.600   1.198  1.00  0.920          C  
ATOM    752  CG  LYS A  46      -2.764 -41.429   1.192  1.00  0.920          C  
ATOM    753  CD  LYS A  46      -2.137 -40.127   1.698  1.00  0.920          C  
ATOM    754  CE  LYS A  46      -3.158 -38.983   1.686  1.00  0.920          C  
ATOM    755  NZ  LYS A  46      -2.597 -37.718   2.248  1.00  0.920          N  
ATOM    756  H   LYS A  46      -0.447 -44.778   0.969  1.00  0.800          H  
ATOM    757  HA  LYS A  46      -3.187 -44.131   1.612  1.00  0.780          H  
ATOM    758 1HB  LYS A  46      -1.284 -42.646   2.176  1.00  1.100          H  
ATOM    759 2HB  LYS A  46      -0.980 -42.389   0.464  1.00  1.100          H  
ATOM    760 1HG  LYS A  46      -3.122 -41.268   0.173  1.00  1.100          H  
ATOM    761 2HG  LYS A  46      -3.618 -41.686   1.818  1.00  1.100          H  
ATOM    762 1HD  LYS A  46      -1.767 -40.268   2.715  1.00  1.100          H  
ATOM    763 2HD  LYS A  46      -1.293 -39.851   1.060  1.00  1.100          H  
ATOM    764 1HE  LYS A  46      -3.470 -38.801   0.658  1.00  1.100          H  
ATOM    765 2HE  LYS A  46      -4.028 -39.273   2.273  1.00  1.100          H  
ATOM    766 1HZ  LYS A  46      -3.303 -36.998   2.216  1.00  1.100          H  
ATOM    767 2HZ  LYS A  46      -2.315 -37.864   3.201  1.00  1.100          H  
ATOM    768 3HZ  LYS A  46      -1.769 -37.420   1.694  1.00  1.100          H  
ATOM    769  N   ASN A  47      -2.263 -44.006  -1.560  1.00  0.540          N  
ATOM    770  CA  ASN A  47      -2.823 -43.933  -2.895  1.00  0.500          C  
ATOM    771  C   ASN A  47      -3.801 -45.087  -3.093  1.00  0.480          C  
ATOM    772  O   ASN A  47      -4.838 -44.910  -3.728  1.00  0.460          O  
ATOM    773  CB  ASN A  47      -1.741 -43.960  -3.962  1.00  0.720          C  
ATOM    774  CG  ASN A  47      -2.264 -43.416  -5.236  1.00  0.720          C  
ATOM    775  OD1 ASN A  47      -2.612 -44.048  -6.245  1.00  0.720          O  
ATOM    776  ND2 ASN A  47      -2.353 -42.134  -5.179  1.00  0.720          N  
ATOM    777  H   ASN A  47      -1.252 -44.127  -1.456  1.00  0.650          H  
ATOM    778  HA  ASN A  47      -3.386 -43.005  -2.989  1.00  0.600          H  
ATOM    779 1HB  ASN A  47      -0.899 -43.355  -3.644  1.00  0.860          H  
ATOM    780 2HB  ASN A  47      -1.381 -44.980  -4.108  1.00  0.860          H  
ATOM    781 1HD2 ASN A  47      -2.731 -41.605  -5.955  1.00  0.860          H  
ATOM    782 2HD2 ASN A  47      -2.069 -41.664  -4.344  1.00  0.860          H  
ATOM    783  N   ILE A  48      -3.492 -46.251  -2.512  1.00  0.510          N  
ATOM    784  CA  ILE A  48      -4.336 -47.426  -2.610  1.00  0.510          C  
ATOM    785  C   ILE A  48      -5.653 -47.159  -1.920  1.00  0.510          C  
ATOM    786  O   ILE A  48      -6.702 -47.439  -2.489  1.00  0.500          O  
ATOM    787  CB  ILE A  48      -3.650 -48.670  -2.009  1.00  0.710          C  
ATOM    788  CG1 ILE A  48      -2.429 -49.062  -2.903  1.00  0.710          C  
ATOM    789  CG2 ILE A  48      -4.673 -49.835  -1.908  1.00  0.710          C  
ATOM    790  CD1 ILE A  48      -1.461 -50.041  -2.267  1.00  0.710          C  
ATOM    791  H   ILE A  48      -2.614 -46.319  -2.004  1.00  0.610          H  
ATOM    792  HA  ILE A  48      -4.534 -47.624  -3.663  1.00  0.610          H  
ATOM    793  HB  ILE A  48      -3.266 -48.427  -1.014  1.00  0.860          H  
ATOM    794 1HG1 ILE A  48      -2.810 -49.506  -3.823  1.00  0.860          H  
ATOM    795 2HG1 ILE A  48      -1.886 -48.162  -3.167  1.00  0.860          H  
ATOM    796 1HG2 ILE A  48      -4.196 -50.710  -1.483  1.00  0.860          H  
ATOM    797 2HG2 ILE A  48      -5.511 -49.557  -1.271  1.00  0.860          H  
ATOM    798 3HG2 ILE A  48      -5.043 -50.076  -2.902  1.00  0.860          H  
ATOM    799 1HD1 ILE A  48      -0.653 -50.248  -2.967  1.00  0.860          H  
ATOM    800 2HD1 ILE A  48      -1.050 -49.602  -1.358  1.00  0.860          H  
ATOM    801 3HD1 ILE A  48      -1.963 -50.968  -2.021  1.00  0.860          H  
ATOM    802  N   LEU A  49      -5.637 -46.622  -0.701  1.00  0.550          N  
ATOM    803  CA  LEU A  49      -6.919 -46.357  -0.072  1.00  0.580          C  
ATOM    804  C   LEU A  49      -7.720 -45.379  -0.911  1.00  0.570          C  
ATOM    805  O   LEU A  49      -8.916 -45.570  -1.101  1.00  0.580          O  
ATOM    806  CB  LEU A  49      -6.718 -45.777   1.329  1.00  0.800          C  
ATOM    807  CG  LEU A  49      -6.172 -46.735   2.408  1.00  0.800          C  
ATOM    808  CD1 LEU A  49      -5.807 -45.920   3.637  1.00  0.800          C  
ATOM    809  CD2 LEU A  49      -7.229 -47.791   2.765  1.00  0.800          C  
ATOM    810  H   LEU A  49      -4.751 -46.443  -0.218  1.00  0.660          H  
ATOM    811  HA  LEU A  49      -7.479 -47.284  -0.021  1.00  0.700          H  
ATOM    812 1HB  LEU A  49      -6.014 -44.946   1.246  1.00  0.960          H  
ATOM    813 2HB  LEU A  49      -7.669 -45.385   1.676  1.00  0.960          H  
ATOM    814  HG  LEU A  49      -5.277 -47.231   2.043  1.00  0.960          H  
ATOM    815 1HD1 LEU A  49      -5.410 -46.582   4.406  1.00  0.960          H  
ATOM    816 2HD1 LEU A  49      -5.049 -45.182   3.367  1.00  0.960          H  
ATOM    817 3HD1 LEU A  49      -6.691 -45.412   4.017  1.00  0.960          H  
ATOM    818 1HD2 LEU A  49      -6.828 -48.449   3.536  1.00  0.960          H  
ATOM    819 2HD2 LEU A  49      -8.126 -47.298   3.140  1.00  0.960          H  
ATOM    820 3HD2 LEU A  49      -7.483 -48.386   1.895  1.00  0.960          H  
ATOM    821  N   PHE A  50      -7.066 -44.348  -1.450  1.00  0.550          N  
ATOM    822  CA  PHE A  50      -7.770 -43.372  -2.268  1.00  0.570          C  
ATOM    823  C   PHE A  50      -8.418 -44.041  -3.474  1.00  0.560          C  
ATOM    824  O   PHE A  50      -9.605 -43.854  -3.743  1.00  0.640          O  
ATOM    825  CB  PHE A  50      -6.848 -42.236  -2.690  1.00  0.790          C  
ATOM    826  CG  PHE A  50      -7.521 -41.216  -3.541  1.00  0.790          C  
ATOM    827  CD1 PHE A  50      -8.433 -40.335  -2.976  1.00  0.790          C  
ATOM    828  CD2 PHE A  50      -7.239 -41.106  -4.891  1.00  0.790          C  
ATOM    829  CE1 PHE A  50      -9.058 -39.373  -3.742  1.00  0.790          C  
ATOM    830  CE2 PHE A  50      -7.863 -40.138  -5.658  1.00  0.790          C  
ATOM    831  CZ  PHE A  50      -8.772 -39.274  -5.081  1.00  0.790          C  
ATOM    832  H   PHE A  50      -6.069 -44.219  -1.253  1.00  0.660          H  
ATOM    833  HA  PHE A  50      -8.560 -42.939  -1.667  1.00  0.680          H  
ATOM    834 1HB  PHE A  50      -6.447 -41.747  -1.805  1.00  0.950          H  
ATOM    835 2HB  PHE A  50      -6.005 -42.642  -3.247  1.00  0.950          H  
ATOM    836  HD1 PHE A  50      -8.661 -40.416  -1.911  1.00  0.950          H  
ATOM    837  HD2 PHE A  50      -6.515 -41.788  -5.354  1.00  0.950          H  
ATOM    838  HE1 PHE A  50      -9.780 -38.688  -3.284  1.00  0.950          H  
ATOM    839  HE2 PHE A  50      -7.635 -40.055  -6.720  1.00  0.950          H  
ATOM    840  HZ  PHE A  50      -9.263 -38.512  -5.688  1.00  0.950          H  
ATOM    841  N   GLN A  51      -7.654 -44.864  -4.198  1.00  0.510          N  
ATOM    842  CA  GLN A  51      -8.180 -45.543  -5.375  1.00  0.490          C  
ATOM    843  C   GLN A  51      -9.394 -46.370  -4.992  1.00  0.490          C  
ATOM    844  O   GLN A  51     -10.473 -46.260  -5.592  1.00  0.490          O  
ATOM    845  CB  GLN A  51      -7.129 -46.525  -5.918  1.00  0.690          C  
ATOM    846  CG  GLN A  51      -5.917 -45.933  -6.571  1.00  0.690          C  
ATOM    847  CD  GLN A  51      -4.856 -46.985  -6.789  1.00  0.690          C  
ATOM    848  OE1 GLN A  51      -5.220 -48.150  -6.905  1.00  0.690          O  
ATOM    849  NE2 GLN A  51      -3.577 -46.618  -6.826  1.00  0.690          N  
ATOM    850  H   GLN A  51      -6.676 -44.996  -3.932  1.00  0.610          H  
ATOM    851  HA  GLN A  51      -8.459 -44.808  -6.121  1.00  0.590          H  
ATOM    852 1HB  GLN A  51      -6.769 -47.135  -5.097  1.00  0.830          H  
ATOM    853 2HB  GLN A  51      -7.603 -47.196  -6.635  1.00  0.830          H  
ATOM    854 1HG  GLN A  51      -6.236 -45.614  -7.544  1.00  0.830          H  
ATOM    855 2HG  GLN A  51      -5.517 -45.100  -6.011  1.00  0.830          H  
ATOM    856 1HE2 GLN A  51      -2.863 -47.304  -6.978  1.00  0.830          H  
ATOM    857 2HE2 GLN A  51      -3.308 -45.652  -6.697  1.00  0.830          H  
ATOM    858  N   PHE A  52      -9.274 -47.070  -3.875  1.00  0.490          N  
ATOM    859  CA  PHE A  52     -10.303 -47.965  -3.420  1.00  0.500          C  
ATOM    860  C   PHE A  52     -11.333 -47.302  -2.522  1.00  0.550          C  
ATOM    861  O   PHE A  52     -12.097 -47.981  -1.846  1.00  0.720          O  
ATOM    862  CB  PHE A  52      -9.651 -49.204  -2.800  1.00  0.700          C  
ATOM    863  CG  PHE A  52      -9.006 -50.094  -3.882  1.00  0.700          C  
ATOM    864  CD1 PHE A  52      -7.684 -49.928  -4.289  1.00  0.700          C  
ATOM    865  CD2 PHE A  52      -9.733 -51.091  -4.495  1.00  0.700          C  
ATOM    866  CE1 PHE A  52      -7.126 -50.708  -5.269  1.00  0.700          C  
ATOM    867  CE2 PHE A  52      -9.165 -51.870  -5.482  1.00  0.700          C  
ATOM    868  CZ  PHE A  52      -7.869 -51.680  -5.868  1.00  0.700          C  
ATOM    869  H   PHE A  52      -8.382 -47.065  -3.370  1.00  0.590          H  
ATOM    870  HA  PHE A  52     -10.840 -48.319  -4.297  1.00  0.600          H  
ATOM    871 1HB  PHE A  52      -8.877 -48.893  -2.091  1.00  0.840          H  
ATOM    872 2HB  PHE A  52     -10.394 -49.787  -2.259  1.00  0.840          H  
ATOM    873  HD1 PHE A  52      -7.084 -49.173  -3.845  1.00  0.840          H  
ATOM    874  HD2 PHE A  52     -10.771 -51.255  -4.208  1.00  0.840          H  
ATOM    875  HE1 PHE A  52      -6.088 -50.539  -5.570  1.00  0.840          H  
ATOM    876  HE2 PHE A  52      -9.754 -52.623  -5.964  1.00  0.840          H  
ATOM    877  HZ  PHE A  52      -7.433 -52.298  -6.653  1.00  0.840          H  
ATOM    878  N   HIS A  53     -11.383 -45.963  -2.522  1.00  0.520          N  
ATOM    879  CA  HIS A  53     -12.477 -45.262  -1.880  1.00  0.550          C  
ATOM    880  C   HIS A  53     -13.639 -45.293  -2.867  1.00  0.540          C  
ATOM    881  O   HIS A  53     -14.789 -45.052  -2.499  1.00  0.620          O  
ATOM    882  CB  HIS A  53     -12.160 -43.788  -1.536  1.00  0.760          C  
ATOM    883  CG  HIS A  53     -11.237 -43.523  -0.350  1.00  0.760          C  
ATOM    884  ND1 HIS A  53     -10.640 -42.284  -0.141  1.00  0.760          N  
ATOM    885  CD2 HIS A  53     -10.850 -44.300   0.698  1.00  0.760          C  
ATOM    886  CE1 HIS A  53      -9.921 -42.325   0.967  1.00  0.760          C  
ATOM    887  NE2 HIS A  53     -10.032 -43.530   1.493  1.00  0.760          N  
ATOM    888  H   HIS A  53     -10.670 -45.396  -2.993  1.00  0.620          H  
ATOM    889  HA  HIS A  53     -12.783 -45.777  -0.972  1.00  0.660          H  
ATOM    890 1HB  HIS A  53     -11.704 -43.321  -2.408  1.00  0.910          H  
ATOM    891 2HB  HIS A  53     -13.093 -43.264  -1.351  1.00  0.910          H  
ATOM    892  HD2 HIS A  53     -11.132 -45.338   0.874  1.00  0.910          H  
ATOM    893  HE1 HIS A  53      -9.338 -41.503   1.380  1.00  0.910          H  
ATOM    894  HE2 HIS A  53      -9.593 -43.843   2.347  1.00  0.910          H  
ATOM    895  N   ASN A  54     -13.307 -45.521  -4.153  1.00  0.510          N  
ATOM    896  CA  ASN A  54     -14.253 -45.541  -5.256  1.00  0.530          C  
ATOM    897  C   ASN A  54     -14.876 -46.909  -5.369  1.00  0.570          C  
ATOM    898  O   ASN A  54     -14.162 -47.911  -5.511  1.00  1.080          O  
ATOM    899  CB  ASN A  54     -13.608 -45.149  -6.572  1.00  0.730          C  
ATOM    900  CG  ASN A  54     -14.638 -44.926  -7.702  1.00  0.730          C  
ATOM    901  OD1 ASN A  54     -15.592 -45.688  -7.972  1.00  0.730          O  
ATOM    902  ND2 ASN A  54     -14.447 -43.833  -8.370  1.00  0.730          N  
ATOM    903  H   ASN A  54     -12.332 -45.728  -4.389  1.00  0.610          H  
ATOM    904  HA  ASN A  54     -15.051 -44.837  -5.041  1.00  0.640          H  
ATOM    905 1HB  ASN A  54     -13.026 -44.237  -6.436  1.00  0.880          H  
ATOM    906 2HB  ASN A  54     -12.913 -45.932  -6.881  1.00  0.880          H  
ATOM    907 1HD2 ASN A  54     -15.060 -43.588  -9.124  1.00  0.880          H  
ATOM    908 2HD2 ASN A  54     -13.686 -43.230  -8.132  1.00  0.880          H  
ATOM    909  N   PHE A  55     -16.198 -46.974  -5.348  1.00  0.520          N  
ATOM    910  CA  PHE A  55     -16.845 -48.274  -5.384  1.00  0.490          C  
ATOM    911  C   PHE A  55     -16.533 -49.080  -6.623  1.00  0.470          C  
ATOM    912  O   PHE A  55     -16.531 -50.309  -6.571  1.00  0.520          O  
ATOM    913  CB  PHE A  55     -18.339 -48.160  -5.164  1.00  0.700          C  
ATOM    914  CG  PHE A  55     -18.668 -48.077  -3.747  1.00  0.700          C  
ATOM    915  CD1 PHE A  55     -18.899 -46.885  -3.149  1.00  0.700          C  
ATOM    916  CD2 PHE A  55     -18.738 -49.232  -2.995  1.00  0.700          C  
ATOM    917  CE1 PHE A  55     -19.198 -46.811  -1.814  1.00  0.700          C  
ATOM    918  CE2 PHE A  55     -19.040 -49.182  -1.662  1.00  0.700          C  
ATOM    919  CZ  PHE A  55     -19.271 -47.963  -1.065  1.00  0.700          C  
ATOM    920  H   PHE A  55     -16.738 -46.106  -5.284  1.00  0.620          H  
ATOM    921  HA  PHE A  55     -16.473 -48.830  -4.548  1.00  0.590          H  
ATOM    922 1HB  PHE A  55     -18.723 -47.270  -5.663  1.00  0.840          H  
ATOM    923 2HB  PHE A  55     -18.838 -49.022  -5.570  1.00  0.840          H  
ATOM    924  HD1 PHE A  55     -18.836 -46.004  -3.735  1.00  0.840          H  
ATOM    925  HD2 PHE A  55     -18.545 -50.191  -3.474  1.00  0.840          H  
ATOM    926  HE1 PHE A  55     -19.375 -45.841  -1.349  1.00  0.840          H  
ATOM    927  HE2 PHE A  55     -19.091 -50.099  -1.076  1.00  0.840          H  
ATOM    928  HZ  PHE A  55     -19.511 -47.909  -0.005  1.00  0.840          H  
ATOM    929  N   ALA A  56     -16.202 -48.441  -7.740  1.00  0.430          N  
ATOM    930  CA  ALA A  56     -15.862 -49.232  -8.910  1.00  0.400          C  
ATOM    931  C   ALA A  56     -14.645 -50.117  -8.607  1.00  0.380          C  
ATOM    932  O   ALA A  56     -14.560 -51.253  -9.074  1.00  0.450          O  
ATOM    933  CB  ALA A  56     -15.580 -48.337 -10.110  1.00  0.570          C  
ATOM    934  H   ALA A  56     -16.181 -47.422  -7.792  1.00  0.520          H  
ATOM    935  HA  ALA A  56     -16.703 -49.879  -9.132  1.00  0.480          H  
ATOM    936 1HB  ALA A  56     -15.348 -48.951 -10.974  1.00  0.690          H  
ATOM    937 2HB  ALA A  56     -16.453 -47.728 -10.325  1.00  0.690          H  
ATOM    938 3HB  ALA A  56     -14.731 -47.687  -9.887  1.00  0.690          H  
ATOM    939  N   ASN A  57     -13.700 -49.612  -7.806  1.00  0.370          N  
ATOM    940  CA  ASN A  57     -12.495 -50.360  -7.505  1.00  0.380          C  
ATOM    941  C   ASN A  57     -12.751 -51.324  -6.360  1.00  0.420          C  
ATOM    942  O   ASN A  57     -12.202 -52.430  -6.332  1.00  0.440          O  
ATOM    943  CB  ASN A  57     -11.374 -49.406  -7.199  1.00  0.530          C  
ATOM    944  CG  ASN A  57     -10.929 -48.668  -8.370  1.00  0.530          C  
ATOM    945  OD1 ASN A  57     -11.039 -49.121  -9.516  1.00  0.530          O  
ATOM    946  ND2 ASN A  57     -10.437 -47.505  -8.127  1.00  0.530          N  
ATOM    947  H   ASN A  57     -13.813 -48.698  -7.367  1.00  0.440          H  
ATOM    948  HA  ASN A  57     -12.220 -50.955  -8.377  1.00  0.460          H  
ATOM    949 1HB  ASN A  57     -11.696 -48.697  -6.438  1.00  0.630          H  
ATOM    950 2HB  ASN A  57     -10.535 -49.931  -6.823  1.00  0.630          H  
ATOM    951 1HD2 ASN A  57     -10.118 -46.925  -8.871  1.00  0.630          H  
ATOM    952 2HD2 ASN A  57     -10.399 -47.158  -7.169  1.00  0.630          H  
ATOM    953  N   ILE A  58     -13.623 -50.926  -5.427  1.00  0.450          N  
ATOM    954  CA  ILE A  58     -13.939 -51.789  -4.291  1.00  0.490          C  
ATOM    955  C   ILE A  58     -14.596 -53.043  -4.821  1.00  0.480          C  
ATOM    956  O   ILE A  58     -14.182 -54.167  -4.507  1.00  0.490          O  
ATOM    957  CB  ILE A  58     -14.929 -51.111  -3.305  1.00  0.670          C  
ATOM    958  CG1 ILE A  58     -14.238 -49.909  -2.612  1.00  0.670          C  
ATOM    959  CG2 ILE A  58     -15.483 -52.127  -2.279  1.00  0.670          C  
ATOM    960  CD1 ILE A  58     -15.169 -48.947  -1.838  1.00  0.670          C  
ATOM    961  H   ILE A  58     -14.018 -49.983  -5.507  1.00  0.540          H  
ATOM    962  HA  ILE A  58     -13.021 -52.057  -3.771  1.00  0.590          H  
ATOM    963  HB  ILE A  58     -15.761 -50.735  -3.858  1.00  0.800          H  
ATOM    964 1HG1 ILE A  58     -13.499 -50.297  -1.912  1.00  0.800          H  
ATOM    965 2HG1 ILE A  58     -13.716 -49.326  -3.371  1.00  0.800          H  
ATOM    966 1HG2 ILE A  58     -16.191 -51.640  -1.620  1.00  0.800          H  
ATOM    967 2HG2 ILE A  58     -15.995 -52.942  -2.783  1.00  0.800          H  
ATOM    968 3HG2 ILE A  58     -14.659 -52.533  -1.689  1.00  0.800          H  
ATOM    969 1HD1 ILE A  58     -14.570 -48.153  -1.400  1.00  0.800          H  
ATOM    970 2HD1 ILE A  58     -15.891 -48.502  -2.488  1.00  0.800          H  
ATOM    971 3HD1 ILE A  58     -15.684 -49.472  -1.046  1.00  0.800          H  
ATOM    972  N   TYR A  59     -15.616 -52.847  -5.651  1.00  0.460          N  
ATOM    973  CA  TYR A  59     -16.343 -53.956  -6.200  1.00  0.450          C  
ATOM    974  C   TYR A  59     -15.469 -54.791  -7.104  1.00  0.430          C  
ATOM    975  O   TYR A  59     -15.524 -56.013  -7.010  1.00  0.450          O  
ATOM    976  CB  TYR A  59     -17.606 -53.455  -6.901  1.00  0.630          C  
ATOM    977  CG  TYR A  59     -18.701 -52.902  -5.924  1.00  0.630          C  
ATOM    978  CD1 TYR A  59     -18.864 -53.404  -4.615  1.00  0.630          C  
ATOM    979  CD2 TYR A  59     -19.544 -51.893  -6.353  1.00  0.630          C  
ATOM    980  CE1 TYR A  59     -19.841 -52.905  -3.796  1.00  0.630          C  
ATOM    981  CE2 TYR A  59     -20.529 -51.395  -5.505  1.00  0.630          C  
ATOM    982  CZ  TYR A  59     -20.675 -51.904  -4.242  1.00  0.630          C  
ATOM    983  OH  TYR A  59     -21.655 -51.426  -3.405  1.00  0.630          O  
ATOM    984  H   TYR A  59     -15.908 -51.896  -5.883  1.00  0.550          H  
ATOM    985  HA  TYR A  59     -16.623 -54.616  -5.392  1.00  0.540          H  
ATOM    986 1HB  TYR A  59     -17.335 -52.657  -7.600  1.00  0.760          H  
ATOM    987 2HB  TYR A  59     -18.042 -54.260  -7.485  1.00  0.760          H  
ATOM    988  HD1 TYR A  59     -18.248 -54.190  -4.224  1.00  0.760          H  
ATOM    989  HD2 TYR A  59     -19.432 -51.500  -7.355  1.00  0.760          H  
ATOM    990  HE1 TYR A  59     -19.959 -53.308  -2.792  1.00  0.760          H  
ATOM    991  HE2 TYR A  59     -21.190 -50.609  -5.841  1.00  0.760          H  
ATOM    992  HH  TYR A  59     -21.581 -51.852  -2.547  1.00  0.760          H  
ATOM    993  N   PHE A  60     -14.619 -54.196  -7.945  1.00  0.410          N  
ATOM    994  CA  PHE A  60     -13.806 -55.067  -8.768  1.00  0.400          C  
ATOM    995  C   PHE A  60     -12.771 -55.869  -8.027  1.00  0.430          C  
ATOM    996  O   PHE A  60     -12.504 -57.005  -8.423  1.00  0.460          O  
ATOM    997  CB  PHE A  60     -13.278 -54.373  -9.974  1.00  0.560          C  
ATOM    998  CG  PHE A  60     -14.305 -54.508 -11.034  1.00  0.560          C  
ATOM    999  CD1 PHE A  60     -15.249 -53.551 -11.300  1.00  0.560          C  
ATOM   1000  CD2 PHE A  60     -14.314 -55.675 -11.788  1.00  0.560          C  
ATOM   1001  CE1 PHE A  60     -16.157 -53.759 -12.284  1.00  0.560          C  
ATOM   1002  CE2 PHE A  60     -15.216 -55.866 -12.766  1.00  0.560          C  
ATOM   1003  CZ  PHE A  60     -16.147 -54.910 -13.024  1.00  0.560          C  
ATOM   1004  H   PHE A  60     -14.567 -53.179  -8.067  1.00  0.490          H  
ATOM   1005  HA  PHE A  60     -14.484 -55.787  -9.191  1.00  0.480          H  
ATOM   1006 1HB  PHE A  60     -13.108 -53.314  -9.764  1.00  0.680          H  
ATOM   1007 2HB  PHE A  60     -12.346 -54.822 -10.305  1.00  0.680          H  
ATOM   1008  HD1 PHE A  60     -15.275 -52.633 -10.736  1.00  0.680          H  
ATOM   1009  HD2 PHE A  60     -13.576 -56.444 -11.584  1.00  0.680          H  
ATOM   1010  HE1 PHE A  60     -16.881 -53.004 -12.495  1.00  0.680          H  
ATOM   1011  HE2 PHE A  60     -15.192 -56.773 -13.330  1.00  0.680          H  
ATOM   1012  HZ  PHE A  60     -16.883 -55.048 -13.812  1.00  0.680          H  
ATOM   1013  N   LEU A  61     -12.191 -55.349  -6.950  1.00  0.430          N  
ATOM   1014  CA  LEU A  61     -11.276 -56.201  -6.214  1.00  0.460          C  
ATOM   1015  C   LEU A  61     -12.059 -57.399  -5.666  1.00  0.490          C  
ATOM   1016  O   LEU A  61     -11.578 -58.531  -5.735  1.00  0.520          O  
ATOM   1017  CB  LEU A  61     -10.567 -55.429  -5.108  1.00  0.630          C  
ATOM   1018  CG  LEU A  61      -9.551 -56.201  -4.228  1.00  0.630          C  
ATOM   1019  CD1 LEU A  61      -8.421 -56.803  -5.091  1.00  0.630          C  
ATOM   1020  CD2 LEU A  61      -8.973 -55.217  -3.212  1.00  0.630          C  
ATOM   1021  H   LEU A  61     -12.351 -54.373  -6.670  1.00  0.520          H  
ATOM   1022  HA  LEU A  61     -10.531 -56.569  -6.913  1.00  0.550          H  
ATOM   1023 1HB  LEU A  61     -10.023 -54.654  -5.579  1.00  0.760          H  
ATOM   1024 2HB  LEU A  61     -11.324 -54.975  -4.461  1.00  0.760          H  
ATOM   1025  HG  LEU A  61     -10.055 -57.012  -3.707  1.00  0.760          H  
ATOM   1026 1HD1 LEU A  61      -7.717 -57.327  -4.444  1.00  0.760          H  
ATOM   1027 2HD1 LEU A  61      -8.828 -57.514  -5.809  1.00  0.760          H  
ATOM   1028 3HD1 LEU A  61      -7.900 -56.008  -5.622  1.00  0.760          H  
ATOM   1029 1HD2 LEU A  61      -8.260 -55.732  -2.567  1.00  0.760          H  
ATOM   1030 2HD2 LEU A  61      -8.466 -54.402  -3.735  1.00  0.760          H  
ATOM   1031 3HD2 LEU A  61      -9.782 -54.809  -2.606  1.00  0.760          H  
ATOM   1032  N   ILE A  62     -13.279 -57.166  -5.154  1.00  0.500          N  
ATOM   1033  CA  ILE A  62     -14.099 -58.260  -4.633  1.00  0.520          C  
ATOM   1034  C   ILE A  62     -14.422 -59.269  -5.732  1.00  0.520          C  
ATOM   1035  O   ILE A  62     -14.339 -60.477  -5.503  1.00  0.540          O  
ATOM   1036  CB  ILE A  62     -15.423 -57.740  -4.025  1.00  0.720          C  
ATOM   1037  CG1 ILE A  62     -15.115 -56.924  -2.739  1.00  0.720          C  
ATOM   1038  CG2 ILE A  62     -16.397 -58.939  -3.746  1.00  0.720          C  
ATOM   1039  CD1 ILE A  62     -16.286 -56.094  -2.215  1.00  0.720          C  
ATOM   1040  H   ILE A  62     -13.619 -56.197  -5.092  1.00  0.600          H  
ATOM   1041  HA  ILE A  62     -13.536 -58.769  -3.853  1.00  0.620          H  
ATOM   1042  HB  ILE A  62     -15.895 -57.058  -4.727  1.00  0.860          H  
ATOM   1043 1HG1 ILE A  62     -14.799 -57.612  -1.957  1.00  0.860          H  
ATOM   1044 2HG1 ILE A  62     -14.290 -56.244  -2.951  1.00  0.860          H  
ATOM   1045 1HG2 ILE A  62     -17.328 -58.574  -3.332  1.00  0.860          H  
ATOM   1046 2HG2 ILE A  62     -16.623 -59.476  -4.665  1.00  0.860          H  
ATOM   1047 3HG2 ILE A  62     -15.933 -59.628  -3.038  1.00  0.860          H  
ATOM   1048 1HD1 ILE A  62     -15.969 -55.552  -1.325  1.00  0.860          H  
ATOM   1049 2HD1 ILE A  62     -16.588 -55.384  -2.979  1.00  0.860          H  
ATOM   1050 3HD1 ILE A  62     -17.124 -56.732  -1.963  1.00  0.860          H  
ATOM   1051  N   LEU A  63     -14.827 -58.773  -6.902  1.00  0.500          N  
ATOM   1052  CA  LEU A  63     -15.197 -59.599  -8.045  1.00  0.530          C  
ATOM   1053  C   LEU A  63     -13.996 -60.443  -8.512  1.00  0.510          C  
ATOM   1054  O   LEU A  63     -14.151 -61.641  -8.794  1.00  0.530          O  
ATOM   1055  CB  LEU A  63     -15.753 -58.634  -9.112  1.00  0.730          C  
ATOM   1056  CG  LEU A  63     -17.166 -57.948  -8.700  1.00  0.730          C  
ATOM   1057  CD1 LEU A  63     -17.473 -56.688  -9.565  1.00  0.730          C  
ATOM   1058  CD2 LEU A  63     -18.272 -58.954  -8.893  1.00  0.730          C  
ATOM   1059  H   LEU A  63     -14.903 -57.757  -6.991  1.00  0.600          H  
ATOM   1060  HA  LEU A  63     -15.974 -60.280  -7.738  1.00  0.640          H  
ATOM   1061 1HB  LEU A  63     -15.027 -57.874  -9.295  1.00  0.880          H  
ATOM   1062 2HB  LEU A  63     -15.905 -59.187 -10.041  1.00  0.880          H  
ATOM   1063  HG  LEU A  63     -17.140 -57.658  -7.657  1.00  0.880          H  
ATOM   1064 1HD1 LEU A  63     -18.424 -56.265  -9.262  1.00  0.880          H  
ATOM   1065 2HD1 LEU A  63     -16.706 -55.950  -9.421  1.00  0.880          H  
ATOM   1066 3HD1 LEU A  63     -17.513 -56.909 -10.572  1.00  0.880          H  
ATOM   1067 1HD2 LEU A  63     -19.220 -58.506  -8.605  1.00  0.880          H  
ATOM   1068 2HD2 LEU A  63     -18.324 -59.261  -9.930  1.00  0.880          H  
ATOM   1069 3HD2 LEU A  63     -18.088 -59.817  -8.278  1.00  0.880          H  
ATOM   1070  N   LEU A  64     -12.789 -59.852  -8.508  1.00  0.500          N  
ATOM   1071  CA  LEU A  64     -11.562 -60.574  -8.838  1.00  0.500          C  
ATOM   1072  C   LEU A  64     -11.310 -61.689  -7.835  1.00  0.520          C  
ATOM   1073  O   LEU A  64     -10.972 -62.811  -8.215  1.00  0.530          O  
ATOM   1074  CB  LEU A  64     -10.357 -59.618  -8.868  1.00  0.700          C  
ATOM   1075  CG  LEU A  64      -8.941 -60.245  -9.110  1.00  0.700          C  
ATOM   1076  CD1 LEU A  64      -8.885 -61.028 -10.425  1.00  0.700          C  
ATOM   1077  CD2 LEU A  64      -7.931 -59.091  -9.144  1.00  0.700          C  
ATOM   1078  H   LEU A  64     -12.729 -58.848  -8.319  1.00  0.600          H  
ATOM   1079  HA  LEU A  64     -11.691 -61.014  -9.823  1.00  0.600          H  
ATOM   1080 1HB  LEU A  64     -10.527 -58.857  -9.610  1.00  0.840          H  
ATOM   1081 2HB  LEU A  64     -10.316 -59.119  -7.901  1.00  0.840          H  
ATOM   1082  HG  LEU A  64      -8.695 -60.931  -8.297  1.00  0.840          H  
ATOM   1083 1HD1 LEU A  64      -7.888 -61.439 -10.552  1.00  0.840          H  
ATOM   1084 2HD1 LEU A  64      -9.598 -61.852 -10.411  1.00  0.840          H  
ATOM   1085 3HD1 LEU A  64      -9.116 -60.383 -11.245  1.00  0.840          H  
ATOM   1086 1HD2 LEU A  64      -6.924 -59.484  -9.300  1.00  0.840          H  
ATOM   1087 2HD2 LEU A  64      -8.188 -58.413  -9.952  1.00  0.840          H  
ATOM   1088 3HD2 LEU A  64      -7.968 -58.552  -8.198  1.00  0.840          H  
ATOM   1089  N   ILE A  65     -11.484 -61.386  -6.549  1.00  0.520          N  
ATOM   1090  CA  ILE A  65     -11.306 -62.380  -5.506  1.00  0.530          C  
ATOM   1091  C   ILE A  65     -12.316 -63.518  -5.661  1.00  0.540          C  
ATOM   1092  O   ILE A  65     -11.944 -64.680  -5.580  1.00  0.550          O  
ATOM   1093  CB  ILE A  65     -11.398 -61.741  -4.107  1.00  0.740          C  
ATOM   1094  CG1 ILE A  65     -10.155 -60.809  -3.906  1.00  0.740          C  
ATOM   1095  CG2 ILE A  65     -11.478 -62.850  -3.022  1.00  0.740          C  
ATOM   1096  CD1 ILE A  65     -10.245 -59.857  -2.722  1.00  0.740          C  
ATOM   1097  H   ILE A  65     -11.709 -60.419  -6.295  1.00  0.620          H  
ATOM   1098  HA  ILE A  65     -10.310 -62.803  -5.609  1.00  0.640          H  
ATOM   1099  HB  ILE A  65     -12.285 -61.114  -4.052  1.00  0.890          H  
ATOM   1100 1HG1 ILE A  65      -9.274 -61.433  -3.775  1.00  0.890          H  
ATOM   1101 2HG1 ILE A  65     -10.018 -60.214  -4.805  1.00  0.890          H  
ATOM   1102 1HG2 ILE A  65     -11.543 -62.400  -2.039  1.00  0.890          H  
ATOM   1103 2HG2 ILE A  65     -12.359 -63.465  -3.177  1.00  0.890          H  
ATOM   1104 3HG2 ILE A  65     -10.586 -63.477  -3.076  1.00  0.890          H  
ATOM   1105 1HD1 ILE A  65      -9.338 -59.255  -2.679  1.00  0.890          H  
ATOM   1106 2HD1 ILE A  65     -11.108 -59.201  -2.854  1.00  0.890          H  
ATOM   1107 3HD1 ILE A  65     -10.349 -60.411  -1.797  1.00  0.890          H  
ATOM   1108  N   LEU A  66     -13.588 -63.218  -5.914  1.00  0.540          N  
ATOM   1109  CA  LEU A  66     -14.579 -64.285  -6.069  1.00  0.540          C  
ATOM   1110  C   LEU A  66     -14.199 -65.218  -7.224  1.00  0.560          C  
ATOM   1111  O   LEU A  66     -14.290 -66.447  -7.120  1.00  0.580          O  
ATOM   1112  CB  LEU A  66     -15.957 -63.673  -6.371  1.00  0.760          C  
ATOM   1113  CG  LEU A  66     -16.665 -62.899  -5.253  1.00  0.760          C  
ATOM   1114  CD1 LEU A  66     -17.836 -62.157  -5.867  1.00  0.760          C  
ATOM   1115  CD2 LEU A  66     -17.169 -63.867  -4.176  1.00  0.760          C  
ATOM   1116  H   LEU A  66     -13.872 -62.235  -5.956  1.00  0.650          H  
ATOM   1117  HA  LEU A  66     -14.611 -64.867  -5.153  1.00  0.650          H  
ATOM   1118 1HB  LEU A  66     -15.848 -62.999  -7.223  1.00  0.910          H  
ATOM   1119 2HB  LEU A  66     -16.625 -64.475  -6.656  1.00  0.910          H  
ATOM   1120  HG  LEU A  66     -15.987 -62.181  -4.806  1.00  0.910          H  
ATOM   1121 1HD1 LEU A  66     -18.351 -61.595  -5.093  1.00  0.910          H  
ATOM   1122 2HD1 LEU A  66     -17.481 -61.479  -6.616  1.00  0.910          H  
ATOM   1123 3HD1 LEU A  66     -18.510 -62.863  -6.324  1.00  0.910          H  
ATOM   1124 1HD2 LEU A  66     -17.686 -63.303  -3.399  1.00  0.910          H  
ATOM   1125 2HD2 LEU A  66     -17.862 -64.587  -4.618  1.00  0.910          H  
ATOM   1126 3HD2 LEU A  66     -16.334 -64.400  -3.731  1.00  0.910          H  
ATOM   1127  N   GLY A  67     -13.673 -64.649  -8.303  1.00  0.550          N  
ATOM   1128  CA  GLY A  67     -13.278 -65.430  -9.466  1.00  0.570          C  
ATOM   1129  C   GLY A  67     -12.013 -66.249  -9.244  1.00  0.580          C  
ATOM   1130  O   GLY A  67     -11.635 -67.052 -10.095  1.00  0.620          O  
ATOM   1131  H   GLY A  67     -13.638 -63.623  -8.360  1.00  0.660          H  
ATOM   1132 1HA  GLY A  67     -14.077 -66.110  -9.731  1.00  0.680          H  
ATOM   1133 2HA  GLY A  67     -13.132 -64.758 -10.311  1.00  0.680          H  
ATOM   1134  N   ALA A  68     -11.359 -66.084  -8.096  1.00  0.570          N  
ATOM   1135  CA  ALA A  68     -10.137 -66.801  -7.800  1.00  0.600          C  
ATOM   1136  C   ALA A  68     -10.425 -68.211  -7.310  1.00  0.590          C  
ATOM   1137  O   ALA A  68      -9.498 -68.999  -7.109  1.00  0.640          O  
ATOM   1138  CB  ALA A  68      -9.340 -66.053  -6.746  1.00  0.830          C  
ATOM   1139  H   ALA A  68     -11.716 -65.445  -7.383  1.00  0.680          H  
ATOM   1140  HA  ALA A  68      -9.554 -66.865  -8.718  1.00  0.720          H  
ATOM   1141 1HB  ALA A  68      -8.411 -66.581  -6.550  1.00  0.990          H  
ATOM   1142 2HB  ALA A  68      -9.125 -65.045  -7.106  1.00  0.990          H  
ATOM   1143 3HB  ALA A  68      -9.922 -65.997  -5.830  1.00  0.990          H  
ATOM   1144  N   PHE A  69     -11.700 -68.527  -7.100  1.00  0.590          N  
ATOM   1145  CA  PHE A  69     -12.067 -69.833  -6.587  1.00  0.630          C  
ATOM   1146  C   PHE A  69     -12.534 -70.785  -7.678  1.00  0.640          C  
ATOM   1147  O   PHE A  69     -13.339 -70.429  -8.549  1.00  0.690          O  
ATOM   1148  CB  PHE A  69     -13.166 -69.661  -5.548  1.00  0.870          C  
ATOM   1149  CG  PHE A  69     -12.692 -68.963  -4.323  1.00  0.870          C  
ATOM   1150  CD1 PHE A  69     -12.719 -67.581  -4.251  1.00  0.870          C  
ATOM   1151  CD2 PHE A  69     -12.217 -69.674  -3.237  1.00  0.870          C  
ATOM   1152  CE1 PHE A  69     -12.282 -66.922  -3.136  1.00  0.870          C  
ATOM   1153  CE2 PHE A  69     -11.777 -69.013  -2.106  1.00  0.870          C  
ATOM   1154  CZ  PHE A  69     -11.810 -67.631  -2.060  1.00  0.870          C  
ATOM   1155  H   PHE A  69     -12.431 -67.831  -7.279  1.00  0.710          H  
ATOM   1156  HA  PHE A  69     -11.195 -70.274  -6.104  1.00  0.760          H  
ATOM   1157 1HB  PHE A  69     -13.980 -69.074  -5.980  1.00  1.040          H  
ATOM   1158 2HB  PHE A  69     -13.564 -70.637  -5.270  1.00  1.040          H  
ATOM   1159  HD1 PHE A  69     -13.086 -67.010  -5.095  1.00  1.040          H  
ATOM   1160  HD2 PHE A  69     -12.190 -70.766  -3.279  1.00  1.040          H  
ATOM   1161  HE1 PHE A  69     -12.310 -65.837  -3.111  1.00  1.040          H  
ATOM   1162  HE2 PHE A  69     -11.404 -69.579  -1.252  1.00  1.040          H  
ATOM   1163  HZ  PHE A  69     -11.464 -67.106  -1.173  1.00  1.040          H  
ATOM   1164  N   GLN A  70     -12.062 -72.025  -7.602  1.00  0.840          N  
ATOM   1165  CA  GLN A  70     -12.453 -73.041  -8.563  1.00  1.000          C  
ATOM   1166  C   GLN A  70     -13.953 -73.141  -8.536  1.00  0.980          C  
ATOM   1167  O   GLN A  70     -14.549 -72.857  -7.503  1.00  1.710          O  
ATOM   1168  CB  GLN A  70     -11.806 -74.399  -8.240  1.00  1.340          C  
ATOM   1169  CG  GLN A  70     -12.245 -75.050  -6.911  1.00  1.340          C  
ATOM   1170  CD  GLN A  70     -11.395 -74.609  -5.739  1.00  1.340          C  
ATOM   1171  OE1 GLN A  70     -10.903 -73.471  -5.707  1.00  1.340          O  
ATOM   1172  NE2 GLN A  70     -11.210 -75.500  -4.772  1.00  1.340          N  
ATOM   1173  H   GLN A  70     -11.397 -72.264  -6.861  1.00  1.010          H  
ATOM   1174  HA  GLN A  70     -12.142 -72.728  -9.559  1.00  1.200          H  
ATOM   1175 1HB  GLN A  70     -12.042 -75.104  -9.037  1.00  1.600          H  
ATOM   1176 2HB  GLN A  70     -10.724 -74.287  -8.217  1.00  1.600          H  
ATOM   1177 1HG  GLN A  70     -13.275 -74.805  -6.683  1.00  1.600          H  
ATOM   1178 2HG  GLN A  70     -12.143 -76.130  -7.010  1.00  1.600          H  
ATOM   1179 1HE2 GLN A  70     -10.655 -75.266  -3.972  1.00  1.600          H  
ATOM   1180 2HE2 GLN A  70     -11.625 -76.409  -4.839  1.00  1.600          H  
ATOM   1181  N   ILE A  71     -14.567 -73.537  -9.659  1.00  0.950          N  
ATOM   1182  CA  ILE A  71     -16.027 -73.693  -9.774  1.00  1.040          C  
ATOM   1183  C   ILE A  71     -16.792 -72.373 -10.010  1.00  1.040          C  
ATOM   1184  O   ILE A  71     -17.866 -72.398 -10.610  1.00  1.240          O  
ATOM   1185  CB  ILE A  71     -16.633 -74.482  -8.551  1.00  1.420          C  
ATOM   1186  CG1 ILE A  71     -16.001 -75.928  -8.439  1.00  1.420          C  
ATOM   1187  CG2 ILE A  71     -18.129 -74.546  -8.617  1.00  1.420          C  
ATOM   1188  CD1 ILE A  71     -16.208 -76.867  -9.631  1.00  1.420          C  
ATOM   1189  H   ILE A  71     -13.999 -73.736 -10.470  1.00  1.140          H  
ATOM   1190  HA  ILE A  71     -16.217 -74.293 -10.657  1.00  1.250          H  
ATOM   1191  HB  ILE A  71     -16.449 -73.984  -7.629  1.00  1.700          H  
ATOM   1192 1HG1 ILE A  71     -14.936 -75.823  -8.284  1.00  1.700          H  
ATOM   1193 2HG1 ILE A  71     -16.428 -76.409  -7.560  1.00  1.700          H  
ATOM   1194 1HG2 ILE A  71     -18.493 -75.077  -7.743  1.00  1.700          H  
ATOM   1195 2HG2 ILE A  71     -18.517 -73.549  -8.599  1.00  1.700          H  
ATOM   1196 3HG2 ILE A  71     -18.459 -75.051  -9.520  1.00  1.700          H  
ATOM   1197 1HD1 ILE A  71     -15.730 -77.823  -9.414  1.00  1.700          H  
ATOM   1198 2HD1 ILE A  71     -17.271 -77.034  -9.802  1.00  1.700          H  
ATOM   1199 3HD1 ILE A  71     -15.763 -76.452 -10.527  1.00  1.700          H  
ATOM   1200  N   PHE A  72     -16.291 -71.240  -9.519  1.00  0.910          N  
ATOM   1201  CA  PHE A  72     -17.062 -70.003  -9.606  1.00  0.950          C  
ATOM   1202  C   PHE A  72     -16.860 -69.091 -10.822  1.00  0.930          C  
ATOM   1203  O   PHE A  72     -17.616 -68.141 -10.984  1.00  1.670          O  
ATOM   1204  CB  PHE A  72     -16.795 -69.187  -8.360  1.00  1.310          C  
ATOM   1205  CG  PHE A  72     -17.362 -69.802  -7.157  1.00  1.310          C  
ATOM   1206  CD1 PHE A  72     -16.610 -70.641  -6.374  1.00  1.310          C  
ATOM   1207  CD2 PHE A  72     -18.647 -69.532  -6.796  1.00  1.310          C  
ATOM   1208  CE1 PHE A  72     -17.136 -71.205  -5.250  1.00  1.310          C  
ATOM   1209  CE2 PHE A  72     -19.186 -70.076  -5.657  1.00  1.310          C  
ATOM   1210  CZ  PHE A  72     -18.424 -70.921  -4.884  1.00  1.310          C  
ATOM   1211  H   PHE A  72     -15.368 -71.225  -9.067  1.00  1.090          H  
ATOM   1212  HA  PHE A  72     -18.111 -70.292  -9.587  1.00  1.140          H  
ATOM   1213 1HB  PHE A  72     -15.711 -69.077  -8.219  1.00  1.580          H  
ATOM   1214 2HB  PHE A  72     -17.214 -68.191  -8.470  1.00  1.580          H  
ATOM   1215  HD1 PHE A  72     -15.587 -70.862  -6.665  1.00  1.580          H  
ATOM   1216  HD2 PHE A  72     -19.225 -68.877  -7.433  1.00  1.580          H  
ATOM   1217  HE1 PHE A  72     -16.525 -71.876  -4.645  1.00  1.580          H  
ATOM   1218  HE2 PHE A  72     -20.211 -69.853  -5.366  1.00  1.580          H  
ATOM   1219  HZ  PHE A  72     -18.837 -71.371  -3.992  1.00  1.580          H  
ATOM   1220  N   GLY A  73     -15.853 -69.308 -11.655  1.00  0.790          N  
ATOM   1221  CA  GLY A  73     -15.655 -68.375 -12.762  1.00  0.760          C  
ATOM   1222  C   GLY A  73     -16.345 -68.797 -14.056  1.00  0.870          C  
ATOM   1223  O   GLY A  73     -17.060 -69.797 -14.106  1.00  1.350          O  
ATOM   1224  H   GLY A  73     -15.218 -70.082 -11.528  1.00  0.950          H  
ATOM   1225 1HA  GLY A  73     -16.019 -67.394 -12.469  1.00  0.910          H  
ATOM   1226 2HA  GLY A  73     -14.587 -68.267 -12.943  1.00  0.910          H  
ATOM   1227  N   VAL A  74     -16.110 -68.011 -15.116  1.00  0.760          N  
ATOM   1228  CA  VAL A  74     -16.680 -68.279 -16.444  1.00  0.900          C  
ATOM   1229  C   VAL A  74     -15.620 -68.405 -17.549  1.00  0.870          C  
ATOM   1230  O   VAL A  74     -15.657 -69.338 -18.352  1.00  1.390          O  
ATOM   1231  CB  VAL A  74     -17.766 -67.230 -16.790  1.00  1.200          C  
ATOM   1232  CG1 VAL A  74     -18.859 -67.362 -15.802  1.00  1.200          C  
ATOM   1233  CG2 VAL A  74     -17.240 -65.768 -16.747  1.00  1.200          C  
ATOM   1234  H   VAL A  74     -15.504 -67.220 -14.980  1.00  0.910          H  
ATOM   1235  HA  VAL A  74     -17.197 -69.238 -16.390  1.00  1.080          H  
ATOM   1236  HB  VAL A  74     -18.171 -67.455 -17.767  1.00  1.440          H  
ATOM   1237 1HG1 VAL A  74     -19.642 -66.697 -16.036  1.00  1.440          H  
ATOM   1238 2HG1 VAL A  74     -19.235 -68.381 -15.833  1.00  1.440          H  
ATOM   1239 3HG1 VAL A  74     -18.490 -67.140 -14.807  1.00  1.440          H  
ATOM   1240 1HG2 VAL A  74     -18.059 -65.102 -16.980  1.00  1.440          H  
ATOM   1241 2HG2 VAL A  74     -16.868 -65.543 -15.754  1.00  1.440          H  
ATOM   1242 3HG2 VAL A  74     -16.462 -65.599 -17.462  1.00  1.440          H  
ATOM   1243  N   THR A  75     -14.686 -67.461 -17.569  1.00  0.830          N  
ATOM   1244  CA  THR A  75     -13.627 -67.351 -18.559  1.00  0.940          C  
ATOM   1245  C   THR A  75     -12.278 -67.455 -17.867  1.00  0.930          C  
ATOM   1246  O   THR A  75     -11.683 -68.531 -17.788  1.00  1.840          O  
ATOM   1247  CB  THR A  75     -13.713 -66.009 -19.338  1.00  1.270          C  
ATOM   1248  OG1 THR A  75     -13.703 -64.911 -18.399  1.00  1.270          O  
ATOM   1249  CG2 THR A  75     -14.955 -65.946 -20.214  1.00  1.270          C  
ATOM   1250  H   THR A  75     -14.723 -66.739 -16.872  1.00  1.000          H  
ATOM   1251  HA  THR A  75     -13.714 -68.175 -19.266  1.00  1.130          H  
ATOM   1252  HB  THR A  75     -12.839 -65.926 -19.968  1.00  1.530          H  
ATOM   1253  HG1 THR A  75     -13.672 -64.068 -18.879  1.00  1.530          H  
ATOM   1254 1HG2 THR A  75     -14.978 -65.003 -20.759  1.00  1.530          H  
ATOM   1255 2HG2 THR A  75     -14.922 -66.763 -20.920  1.00  1.530          H  
ATOM   1256 3HG2 THR A  75     -15.847 -66.029 -19.612  1.00  1.530          H  
ATOM   1257  N   ASN A  76     -11.796 -66.329 -17.375  1.00  0.580          N  
ATOM   1258  CA  ASN A  76     -10.509 -66.253 -16.714  1.00  0.930          C  
ATOM   1259  C   ASN A  76     -10.543 -65.094 -15.714  1.00  0.670          C  
ATOM   1260  O   ASN A  76     -10.995 -64.002 -16.072  1.00  0.720          O  
ATOM   1261  CB  ASN A  76      -9.390 -66.068 -17.732  1.00  1.160          C  
ATOM   1262  CG  ASN A  76      -7.988 -66.193 -17.154  1.00  1.160          C  
ATOM   1263  OD1 ASN A  76      -7.531 -65.394 -16.309  1.00  1.160          O  
ATOM   1264  ND2 ASN A  76      -7.279 -67.201 -17.608  1.00  1.160          N  
ATOM   1265  H   ASN A  76     -12.365 -65.500 -17.489  1.00  0.700          H  
ATOM   1266  HA  ASN A  76     -10.342 -67.194 -16.207  1.00  1.120          H  
ATOM   1267 1HB  ASN A  76      -9.505 -66.803 -18.529  1.00  1.390          H  
ATOM   1268 2HB  ASN A  76      -9.480 -65.103 -18.175  1.00  1.390          H  
ATOM   1269 1HD2 ASN A  76      -6.343 -67.349 -17.278  1.00  1.390          H  
ATOM   1270 2HD2 ASN A  76      -7.671 -67.825 -18.287  1.00  1.390          H  
ATOM   1271  N   PRO A  77     -10.050 -65.262 -14.463  1.00  0.650          N  
ATOM   1272  CA  PRO A  77      -9.975 -64.231 -13.427  1.00  0.690          C  
ATOM   1273  C   PRO A  77      -9.392 -62.924 -13.967  1.00  0.650          C  
ATOM   1274  O   PRO A  77      -9.842 -61.829 -13.567  1.00  0.710          O  
ATOM   1275  CB  PRO A  77      -9.046 -64.881 -12.397  1.00  1.030          C  
ATOM   1276  CG  PRO A  77      -9.307 -66.360 -12.544  1.00  1.030          C  
ATOM   1277  CD  PRO A  77      -9.539 -66.592 -14.008  1.00  1.030          C  
ATOM   1278  HA  PRO A  77     -10.976 -64.067 -13.002  1.00  0.830          H  
ATOM   1279 1HB  PRO A  77      -8.000 -64.604 -12.595  1.00  1.240          H  
ATOM   1280 2HB  PRO A  77      -9.290 -64.514 -11.386  1.00  1.240          H  
ATOM   1281 1HG  PRO A  77      -8.455 -66.938 -12.151  1.00  1.240          H  
ATOM   1282 2HG  PRO A  77     -10.172 -66.647 -11.949  1.00  1.240          H  
ATOM   1283 1HD  PRO A  77      -8.603 -66.875 -14.497  1.00  1.240          H  
ATOM   1284 2HD  PRO A  77     -10.314 -67.371 -14.085  1.00  1.240          H  
ATOM   1285  N   GLY A  78      -8.486 -63.058 -14.963  1.00  0.670          N  
ATOM   1286  CA  GLY A  78      -7.822 -61.978 -15.661  1.00  0.740          C  
ATOM   1287  C   GLY A  78      -8.784 -60.884 -16.109  1.00  0.650          C  
ATOM   1288  O   GLY A  78      -8.391 -59.733 -16.273  1.00  0.660          O  
ATOM   1289  H   GLY A  78      -8.176 -63.984 -15.261  1.00  0.800          H  
ATOM   1290 1HA  GLY A  78      -7.034 -61.580 -15.045  1.00  0.890          H  
ATOM   1291 2HA  GLY A  78      -7.334 -62.393 -16.543  1.00  0.890          H  
ATOM   1292  N   PHE A  79     -10.063 -61.209 -16.282  1.00  0.600          N  
ATOM   1293  CA  PHE A  79     -11.013 -60.207 -16.705  1.00  0.560          C  
ATOM   1294  C   PHE A  79     -10.994 -59.010 -15.777  1.00  0.460          C  
ATOM   1295  O   PHE A  79     -11.053 -57.867 -16.218  1.00  0.500          O  
ATOM   1296  CB  PHE A  79     -12.433 -60.731 -16.764  1.00  0.800          C  
ATOM   1297  CG  PHE A  79     -13.328 -59.594 -17.034  1.00  0.800          C  
ATOM   1298  CD1 PHE A  79     -13.480 -59.094 -18.298  1.00  0.800          C  
ATOM   1299  CD2 PHE A  79     -13.974 -58.957 -15.992  1.00  0.800          C  
ATOM   1300  CE1 PHE A  79     -14.259 -57.992 -18.488  1.00  0.800          C  
ATOM   1301  CE2 PHE A  79     -14.739 -57.861 -16.213  1.00  0.800          C  
ATOM   1302  CZ  PHE A  79     -14.876 -57.385 -17.457  1.00  0.800          C  
ATOM   1303  H   PHE A  79     -10.370 -62.173 -16.119  1.00  0.720          H  
ATOM   1304  HA  PHE A  79     -10.729 -59.869 -17.704  1.00  0.670          H  
ATOM   1305 1HB  PHE A  79     -12.532 -61.470 -17.558  1.00  0.960          H  
ATOM   1306 2HB  PHE A  79     -12.708 -61.194 -15.818  1.00  0.960          H  
ATOM   1307  HD1 PHE A  79     -12.965 -59.563 -19.141  1.00  0.960          H  
ATOM   1308  HD2 PHE A  79     -13.843 -59.330 -14.983  1.00  0.960          H  
ATOM   1309  HE1 PHE A  79     -14.380 -57.584 -19.448  1.00  0.960          H  
ATOM   1310  HE2 PHE A  79     -15.226 -57.362 -15.405  1.00  0.960          H  
ATOM   1311  HZ  PHE A  79     -15.480 -56.503 -17.635  1.00  0.960          H  
ATOM   1312  N   ALA A  80     -11.033 -59.268 -14.475  1.00  0.490          N  
ATOM   1313  CA  ALA A  80     -11.047 -58.180 -13.522  1.00  0.490          C  
ATOM   1314  C   ALA A  80      -9.626 -57.709 -13.278  1.00  0.460          C  
ATOM   1315  O   ALA A  80      -9.382 -56.513 -13.112  1.00  0.470          O  
ATOM   1316  CB  ALA A  80     -11.701 -58.612 -12.224  1.00  0.690          C  
ATOM   1317  H   ALA A  80     -10.961 -60.236 -14.167  1.00  0.590          H  
ATOM   1318  HA  ALA A  80     -11.612 -57.351 -13.948  1.00  0.590          H  
ATOM   1319 1HB  ALA A  80     -11.705 -57.784 -11.518  1.00  0.820          H  
ATOM   1320 2HB  ALA A  80     -12.717 -58.930 -12.415  1.00  0.820          H  
ATOM   1321 3HB  ALA A  80     -11.146 -59.438 -11.811  1.00  0.820          H  
ATOM   1322  N   SER A  81      -8.679 -58.650 -13.267  1.00  0.460          N  
ATOM   1323  CA  SER A  81      -7.293 -58.307 -12.955  1.00  0.450          C  
ATOM   1324  C   SER A  81      -6.691 -57.355 -13.963  1.00  0.450          C  
ATOM   1325  O   SER A  81      -6.067 -56.366 -13.590  1.00  0.490          O  
ATOM   1326  CB  SER A  81      -6.419 -59.533 -12.874  1.00  0.630          C  
ATOM   1327  OG  SER A  81      -5.108 -59.196 -12.561  1.00  0.630          O  
ATOM   1328  H   SER A  81      -8.946 -59.622 -13.449  1.00  0.550          H  
ATOM   1329  HA  SER A  81      -7.275 -57.815 -11.987  1.00  0.540          H  
ATOM   1330 1HB  SER A  81      -6.802 -60.222 -12.153  1.00  0.760          H  
ATOM   1331 2HB  SER A  81      -6.425 -60.005 -13.813  1.00  0.760          H  
ATOM   1332  HG  SER A  81      -4.642 -60.025 -12.431  1.00  0.760          H  
ATOM   1333  N   VAL A  82      -6.876 -57.611 -15.252  1.00  0.450          N  
ATOM   1334  CA  VAL A  82      -6.216 -56.760 -16.215  1.00  0.470          C  
ATOM   1335  C   VAL A  82      -6.650 -55.299 -16.155  1.00  0.430          C  
ATOM   1336  O   VAL A  82      -5.765 -54.453 -16.015  1.00  0.440          O  
ATOM   1337  CB  VAL A  82      -6.361 -57.337 -17.648  1.00  0.650          C  
ATOM   1338  CG1 VAL A  82      -5.862 -56.319 -18.702  1.00  0.650          C  
ATOM   1339  CG2 VAL A  82      -5.545 -58.618 -17.731  1.00  0.650          C  
ATOM   1340  H   VAL A  82      -7.425 -58.414 -15.550  1.00  0.540          H  
ATOM   1341  HA  VAL A  82      -5.151 -56.785 -15.984  1.00  0.560          H  
ATOM   1342  HB  VAL A  82      -7.394 -57.582 -17.855  1.00  0.780          H  
ATOM   1343 1HG1 VAL A  82      -5.960 -56.759 -19.694  1.00  0.780          H  
ATOM   1344 2HG1 VAL A  82      -6.447 -55.404 -18.668  1.00  0.780          H  
ATOM   1345 3HG1 VAL A  82      -4.815 -56.082 -18.512  1.00  0.780          H  
ATOM   1346 1HG2 VAL A  82      -5.641 -59.046 -18.727  1.00  0.780          H  
ATOM   1347 2HG2 VAL A  82      -4.499 -58.396 -17.527  1.00  0.780          H  
ATOM   1348 3HG2 VAL A  82      -5.912 -59.333 -16.996  1.00  0.780          H  
ATOM   1349  N   PRO A  83      -7.934 -54.904 -16.293  1.00  0.410          N  
ATOM   1350  CA  PRO A  83      -8.291 -53.522 -16.152  1.00  0.410          C  
ATOM   1351  C   PRO A  83      -8.021 -53.003 -14.745  1.00  0.400          C  
ATOM   1352  O   PRO A  83      -7.661 -51.841 -14.605  1.00  0.430          O  
ATOM   1353  CB  PRO A  83      -9.786 -53.524 -16.493  1.00  0.610          C  
ATOM   1354  CG  PRO A  83     -10.236 -54.948 -16.274  1.00  0.610          C  
ATOM   1355  CD  PRO A  83      -9.033 -55.792 -16.628  1.00  0.610          C  
ATOM   1356  HA  PRO A  83      -7.729 -52.934 -16.891  1.00  0.490          H  
ATOM   1357 1HB  PRO A  83     -10.298 -52.800 -15.864  1.00  0.740          H  
ATOM   1358 2HB  PRO A  83      -9.952 -53.213 -17.519  1.00  0.740          H  
ATOM   1359 1HG  PRO A  83     -10.560 -55.121 -15.238  1.00  0.740          H  
ATOM   1360 2HG  PRO A  83     -11.103 -55.188 -16.912  1.00  0.740          H  
ATOM   1361 1HD  PRO A  83      -9.041 -56.667 -16.013  1.00  0.740          H  
ATOM   1362 2HD  PRO A  83      -9.049 -56.030 -17.695  1.00  0.740          H  
ATOM   1363  N   LEU A  84      -8.063 -53.860 -13.701  1.00  0.400          N  
ATOM   1364  CA  LEU A  84      -7.817 -53.330 -12.367  1.00  0.410          C  
ATOM   1365  C   LEU A  84      -6.360 -52.898 -12.258  1.00  0.410          C  
ATOM   1366  O   LEU A  84      -6.071 -51.845 -11.697  1.00  0.420          O  
ATOM   1367  CB  LEU A  84      -8.230 -54.332 -11.270  1.00  0.570          C  
ATOM   1368  CG  LEU A  84      -8.162 -53.841  -9.757  1.00  0.570          C  
ATOM   1369  CD1 LEU A  84      -9.094 -52.584  -9.544  1.00  0.570          C  
ATOM   1370  CD2 LEU A  84      -8.633 -54.997  -8.834  1.00  0.570          C  
ATOM   1371  H   LEU A  84      -8.360 -54.840 -13.774  1.00  0.480          H  
ATOM   1372  HA  LEU A  84      -8.436 -52.449 -12.252  1.00  0.490          H  
ATOM   1373 1HB  LEU A  84      -9.249 -54.648 -11.463  1.00  0.680          H  
ATOM   1374 2HB  LEU A  84      -7.588 -55.211 -11.363  1.00  0.680          H  
ATOM   1375  HG  LEU A  84      -7.137 -53.559  -9.506  1.00  0.680          H  
ATOM   1376 1HD1 LEU A  84      -9.049 -52.266  -8.510  1.00  0.680          H  
ATOM   1377 2HD1 LEU A  84      -8.774 -51.755 -10.172  1.00  0.680          H  
ATOM   1378 3HD1 LEU A  84     -10.125 -52.846  -9.788  1.00  0.680          H  
ATOM   1379 1HD2 LEU A  84      -8.589 -54.673  -7.793  1.00  0.680          H  
ATOM   1380 2HD2 LEU A  84      -9.662 -55.272  -9.083  1.00  0.680          H  
ATOM   1381 3HD2 LEU A  84      -7.985 -55.863  -8.971  1.00  0.680          H  
ATOM   1382  N   ILE A  85      -5.438 -53.704 -12.801  1.00  0.430          N  
ATOM   1383  CA  ILE A  85      -4.013 -53.390 -12.793  1.00  0.440          C  
ATOM   1384  C   ILE A  85      -3.757 -52.105 -13.557  1.00  0.440          C  
ATOM   1385  O   ILE A  85      -2.996 -51.254 -13.090  1.00  0.450          O  
ATOM   1386  CB  ILE A  85      -3.173 -54.547 -13.366  1.00  0.610          C  
ATOM   1387  CG1 ILE A  85      -3.228 -55.740 -12.383  1.00  0.610          C  
ATOM   1388  CG2 ILE A  85      -1.723 -54.080 -13.622  1.00  0.610          C  
ATOM   1389  CD1 ILE A  85      -2.725 -57.048 -12.958  1.00  0.610          C  
ATOM   1390  H   ILE A  85      -5.749 -54.591 -13.212  1.00  0.520          H  
ATOM   1391  HA  ILE A  85      -3.703 -53.236 -11.762  1.00  0.530          H  
ATOM   1392  HB  ILE A  85      -3.622 -54.886 -14.305  1.00  0.730          H  
ATOM   1393 1HG1 ILE A  85      -2.626 -55.499 -11.510  1.00  0.730          H  
ATOM   1394 2HG1 ILE A  85      -4.253 -55.882 -12.057  1.00  0.730          H  
ATOM   1395 1HG2 ILE A  85      -1.134 -54.889 -14.031  1.00  0.730          H  
ATOM   1396 2HG2 ILE A  85      -1.721 -53.265 -14.334  1.00  0.730          H  
ATOM   1397 3HG2 ILE A  85      -1.276 -53.744 -12.684  1.00  0.730          H  
ATOM   1398 1HD1 ILE A  85      -2.807 -57.823 -12.199  1.00  0.730          H  
ATOM   1399 2HD1 ILE A  85      -3.341 -57.320 -13.819  1.00  0.730          H  
ATOM   1400 3HD1 ILE A  85      -1.692 -56.962 -13.265  1.00  0.730          H  
ATOM   1401  N   VAL A  86      -4.392 -51.958 -14.726  1.00  0.430          N  
ATOM   1402  CA  VAL A  86      -4.237 -50.751 -15.529  1.00  0.430          C  
ATOM   1403  C   VAL A  86      -4.652 -49.531 -14.709  1.00  0.430          C  
ATOM   1404  O   VAL A  86      -3.938 -48.525 -14.683  1.00  0.450          O  
ATOM   1405  CB  VAL A  86      -5.108 -50.862 -16.814  1.00  0.600          C  
ATOM   1406  CG1 VAL A  86      -5.176 -49.545 -17.563  1.00  0.600          C  
ATOM   1407  CG2 VAL A  86      -4.521 -51.929 -17.728  1.00  0.600          C  
ATOM   1408  H   VAL A  86      -4.973 -52.735 -15.061  1.00  0.520          H  
ATOM   1409  HA  VAL A  86      -3.190 -50.650 -15.811  1.00  0.520          H  
ATOM   1410  HB  VAL A  86      -6.118 -51.137 -16.530  1.00  0.720          H  
ATOM   1411 1HG1 VAL A  86      -5.799 -49.667 -18.449  1.00  0.720          H  
ATOM   1412 2HG1 VAL A  86      -5.616 -48.787 -16.928  1.00  0.720          H  
ATOM   1413 3HG1 VAL A  86      -4.174 -49.238 -17.862  1.00  0.720          H  
ATOM   1414 1HG2 VAL A  86      -5.142 -52.028 -18.620  1.00  0.720          H  
ATOM   1415 2HG2 VAL A  86      -3.512 -51.641 -18.016  1.00  0.720          H  
ATOM   1416 3HG2 VAL A  86      -4.481 -52.873 -17.217  1.00  0.720          H  
ATOM   1417  N   ILE A  87      -5.778 -49.645 -14.015  1.00  0.410          N  
ATOM   1418  CA  ILE A  87      -6.319 -48.606 -13.160  1.00  0.410          C  
ATOM   1419  C   ILE A  87      -5.426 -48.240 -11.987  1.00  0.400          C  
ATOM   1420  O   ILE A  87      -5.199 -47.046 -11.730  1.00  0.400          O  
ATOM   1421  CB  ILE A  87      -7.703 -49.062 -12.700  1.00  0.570          C  
ATOM   1422  CG1 ILE A  87      -8.597 -49.022 -13.947  1.00  0.570          C  
ATOM   1423  CG2 ILE A  87      -8.232 -48.273 -11.493  1.00  0.570          C  
ATOM   1424  CD1 ILE A  87      -9.855 -49.719 -13.800  1.00  0.570          C  
ATOM   1425  H   ILE A  87      -6.317 -50.511 -14.125  1.00  0.490          H  
ATOM   1426  HA  ILE A  87      -6.445 -47.728 -13.765  1.00  0.490          H  
ATOM   1427  HB  ILE A  87      -7.644 -50.100 -12.414  1.00  0.690          H  
ATOM   1428 1HG1 ILE A  87      -8.806 -47.999 -14.189  1.00  0.690          H  
ATOM   1429 2HG1 ILE A  87      -8.063 -49.461 -14.779  1.00  0.690          H  
ATOM   1430 1HG2 ILE A  87      -9.203 -48.646 -11.209  1.00  0.690          H  
ATOM   1431 2HG2 ILE A  87      -7.564 -48.379 -10.639  1.00  0.690          H  
ATOM   1432 3HG2 ILE A  87      -8.314 -47.251 -11.740  1.00  0.690          H  
ATOM   1433 1HD1 ILE A  87     -10.406 -49.664 -14.712  1.00  0.690          H  
ATOM   1434 2HD1 ILE A  87      -9.661 -50.757 -13.571  1.00  0.690          H  
ATOM   1435 3HD1 ILE A  87     -10.429 -49.274 -12.999  1.00  0.690          H  
ATOM   1436  N   VAL A  88      -4.916 -49.247 -11.281  1.00  0.420          N  
ATOM   1437  CA  VAL A  88      -4.049 -49.008 -10.142  1.00  0.440          C  
ATOM   1438  C   VAL A  88      -2.763 -48.302 -10.580  1.00  0.450          C  
ATOM   1439  O   VAL A  88      -2.325 -47.348  -9.923  1.00  0.460          O  
ATOM   1440  CB  VAL A  88      -3.723 -50.345  -9.424  1.00  0.610          C  
ATOM   1441  CG1 VAL A  88      -2.641 -50.135  -8.337  1.00  0.610          C  
ATOM   1442  CG2 VAL A  88      -5.026 -50.926  -8.778  1.00  0.610          C  
ATOM   1443  H   VAL A  88      -5.174 -50.207 -11.532  1.00  0.500          H  
ATOM   1444  HA  VAL A  88      -4.579 -48.363  -9.442  1.00  0.530          H  
ATOM   1445  HB  VAL A  88      -3.335 -51.052 -10.162  1.00  0.730          H  
ATOM   1446 1HG1 VAL A  88      -2.426 -51.087  -7.857  1.00  0.730          H  
ATOM   1447 2HG1 VAL A  88      -1.725 -49.746  -8.778  1.00  0.730          H  
ATOM   1448 3HG1 VAL A  88      -3.009 -49.435  -7.594  1.00  0.730          H  
ATOM   1449 1HG2 VAL A  88      -4.803 -51.875  -8.295  1.00  0.730          H  
ATOM   1450 2HG2 VAL A  88      -5.412 -50.240  -8.050  1.00  0.730          H  
ATOM   1451 3HG2 VAL A  88      -5.778 -51.081  -9.521  1.00  0.730          H  
ATOM   1452  N   ILE A  89      -2.144 -48.773 -11.672  1.00  0.460          N  
ATOM   1453  CA  ILE A  89      -0.909 -48.163 -12.145  1.00  0.490          C  
ATOM   1454  C   ILE A  89      -1.131 -46.744 -12.638  1.00  0.460          C  
ATOM   1455  O   ILE A  89      -0.369 -45.849 -12.267  1.00  0.470          O  
ATOM   1456  CB  ILE A  89      -0.237 -49.001 -13.248  1.00  0.670          C  
ATOM   1457  CG1 ILE A  89       0.249 -50.332 -12.641  1.00  0.670          C  
ATOM   1458  CG2 ILE A  89       0.942 -48.199 -13.874  1.00  0.670          C  
ATOM   1459  CD1 ILE A  89       0.667 -51.356 -13.663  1.00  0.670          C  
ATOM   1460  H   ILE A  89      -2.536 -49.578 -12.173  1.00  0.550          H  
ATOM   1461  HA  ILE A  89      -0.218 -48.116 -11.307  1.00  0.590          H  
ATOM   1462  HB  ILE A  89      -0.976 -49.243 -14.019  1.00  0.810          H  
ATOM   1463 1HG1 ILE A  89       1.087 -50.137 -11.977  1.00  0.810          H  
ATOM   1464 2HG1 ILE A  89      -0.565 -50.759 -12.054  1.00  0.810          H  
ATOM   1465 1HG2 ILE A  89       1.421 -48.776 -14.653  1.00  0.810          H  
ATOM   1466 2HG2 ILE A  89       0.576 -47.284 -14.311  1.00  0.810          H  
ATOM   1467 3HG2 ILE A  89       1.675 -47.961 -13.099  1.00  0.810          H  
ATOM   1468 1HD1 ILE A  89       0.975 -52.268 -13.152  1.00  0.810          H  
ATOM   1469 2HD1 ILE A  89      -0.175 -51.568 -14.313  1.00  0.810          H  
ATOM   1470 3HD1 ILE A  89       1.493 -50.992 -14.258  1.00  0.810          H  
ATOM   1471  N   ILE A  90      -2.152 -46.519 -13.472  1.00  0.440          N  
ATOM   1472  CA  ILE A  90      -2.396 -45.177 -13.972  1.00  0.420          C  
ATOM   1473  C   ILE A  90      -2.708 -44.208 -12.862  1.00  0.390          C  
ATOM   1474  O   ILE A  90      -2.235 -43.069 -12.910  1.00  0.390          O  
ATOM   1475  CB  ILE A  90      -3.474 -45.129 -15.072  1.00  0.600          C  
ATOM   1476  CG1 ILE A  90      -2.894 -45.805 -16.339  1.00  0.600          C  
ATOM   1477  CG2 ILE A  90      -3.953 -43.661 -15.334  1.00  0.600          C  
ATOM   1478  CD1 ILE A  90      -3.891 -46.084 -17.419  1.00  0.600          C  
ATOM   1479  H   ILE A  90      -2.762 -47.289 -13.769  1.00  0.530          H  
ATOM   1480  HA  ILE A  90      -1.478 -44.834 -14.443  1.00  0.500          H  
ATOM   1481  HB  ILE A  90      -4.323 -45.735 -14.758  1.00  0.720          H  
ATOM   1482 1HG1 ILE A  90      -2.112 -45.167 -16.745  1.00  0.720          H  
ATOM   1483 2HG1 ILE A  90      -2.445 -46.755 -16.044  1.00  0.720          H  
ATOM   1484 1HG2 ILE A  90      -4.707 -43.653 -16.097  1.00  0.720          H  
ATOM   1485 2HG2 ILE A  90      -4.380 -43.232 -14.429  1.00  0.720          H  
ATOM   1486 3HG2 ILE A  90      -3.105 -43.052 -15.656  1.00  0.720          H  
ATOM   1487 1HD1 ILE A  90      -3.390 -46.570 -18.255  1.00  0.720          H  
ATOM   1488 2HD1 ILE A  90      -4.640 -46.737 -17.024  1.00  0.720          H  
ATOM   1489 3HD1 ILE A  90      -4.348 -45.167 -17.767  1.00  0.720          H  
ATOM   1490  N   THR A  91      -3.532 -44.604 -11.895  1.00  0.380          N  
ATOM   1491  CA  THR A  91      -3.852 -43.683 -10.828  1.00  0.370          C  
ATOM   1492  C   THR A  91      -2.578 -43.315 -10.080  1.00  0.410          C  
ATOM   1493  O   THR A  91      -2.363 -42.136  -9.785  1.00  0.420          O  
ATOM   1494  CB  THR A  91      -4.863 -44.269  -9.845  1.00  0.520          C  
ATOM   1495  OG1 THR A  91      -6.043 -44.617 -10.563  1.00  0.520          O  
ATOM   1496  CG2 THR A  91      -5.212 -43.156  -8.797  1.00  0.520          C  
ATOM   1497  H   THR A  91      -3.946 -45.538 -11.893  1.00  0.460          H  
ATOM   1498  HA  THR A  91      -4.273 -42.777 -11.260  1.00  0.440          H  
ATOM   1499  HB  THR A  91      -4.457 -45.157  -9.358  1.00  0.630          H  
ATOM   1500  HG1 THR A  91      -5.845 -45.420 -11.108  1.00  0.630          H  
ATOM   1501 1HG2 THR A  91      -5.947 -43.500  -8.097  1.00  0.630          H  
ATOM   1502 2HG2 THR A  91      -4.318 -42.860  -8.240  1.00  0.630          H  
ATOM   1503 3HG2 THR A  91      -5.611 -42.288  -9.318  1.00  0.630          H  
ATOM   1504  N   ALA A  92      -1.727 -44.307  -9.764  1.00  0.450          N  
ATOM   1505  CA  ALA A  92      -0.499 -44.006  -9.048  1.00  0.490          C  
ATOM   1506  C   ALA A  92       0.385 -43.035  -9.845  1.00  0.490          C  
ATOM   1507  O   ALA A  92       0.966 -42.112  -9.264  1.00  0.510          O  
ATOM   1508  CB  ALA A  92       0.250 -45.295  -8.756  1.00  0.670          C  
ATOM   1509  H   ALA A  92      -1.945 -45.282  -9.999  1.00  0.540          H  
ATOM   1510  HA  ALA A  92      -0.766 -43.526  -8.108  1.00  0.590          H  
ATOM   1511 1HB  ALA A  92       1.154 -45.085  -8.201  1.00  0.800          H  
ATOM   1512 2HB  ALA A  92      -0.392 -45.955  -8.174  1.00  0.800          H  
ATOM   1513 3HB  ALA A  92       0.507 -45.778  -9.700  1.00  0.800          H  
ATOM   1514  N   ILE A  93       0.459 -43.200 -11.176  1.00  0.480          N  
ATOM   1515  CA  ILE A  93       1.265 -42.306 -12.010  1.00  0.500          C  
ATOM   1516  C   ILE A  93       0.722 -40.892 -11.975  1.00  0.490          C  
ATOM   1517  O   ILE A  93       1.493 -39.931 -11.866  1.00  0.510          O  
ATOM   1518  CB  ILE A  93       1.335 -42.775 -13.478  1.00  0.690          C  
ATOM   1519  CG1 ILE A  93       2.135 -44.089 -13.557  1.00  0.690          C  
ATOM   1520  CG2 ILE A  93       1.980 -41.657 -14.368  1.00  0.690          C  
ATOM   1521  CD1 ILE A  93       2.019 -44.810 -14.882  1.00  0.690          C  
ATOM   1522  H   ILE A  93      -0.007 -44.012 -11.599  1.00  0.580          H  
ATOM   1523  HA  ILE A  93       2.277 -42.291 -11.612  1.00  0.600          H  
ATOM   1524  HB  ILE A  93       0.325 -42.989 -13.836  1.00  0.830          H  
ATOM   1525 1HG1 ILE A  93       3.185 -43.871 -13.372  1.00  0.830          H  
ATOM   1526 2HG1 ILE A  93       1.785 -44.756 -12.777  1.00  0.830          H  
ATOM   1527 1HG2 ILE A  93       2.024 -41.977 -15.400  1.00  0.830          H  
ATOM   1528 2HG2 ILE A  93       1.393 -40.743 -14.326  1.00  0.830          H  
ATOM   1529 3HG2 ILE A  93       2.990 -41.446 -14.012  1.00  0.830          H  
ATOM   1530 1HD1 ILE A  93       2.607 -45.726 -14.840  1.00  0.830          H  
ATOM   1531 2HD1 ILE A  93       0.975 -45.056 -15.067  1.00  0.830          H  
ATOM   1532 3HD1 ILE A  93       2.390 -44.193 -15.689  1.00  0.830          H  
ATOM   1533  N   LYS A  94      -0.596 -40.768 -12.137  1.00  0.440          N  
ATOM   1534  CA  LYS A  94      -1.280 -39.489 -12.144  1.00  0.450          C  
ATOM   1535  C   LYS A  94      -0.986 -38.698 -10.875  1.00  0.420          C  
ATOM   1536  O   LYS A  94      -0.574 -37.535 -10.958  1.00  0.400          O  
ATOM   1537  CB  LYS A  94      -2.784 -39.745 -12.269  1.00  0.630          C  
ATOM   1538  CG  LYS A  94      -3.707 -38.513 -12.362  1.00  0.630          C  
ATOM   1539  CD  LYS A  94      -4.268 -38.015 -10.988  1.00  0.630          C  
ATOM   1540  CE  LYS A  94      -5.128 -39.058 -10.265  1.00  0.630          C  
ATOM   1541  NZ  LYS A  94      -5.770 -38.498  -9.082  1.00  0.630          N  
ATOM   1542  H   LYS A  94      -1.153 -41.618 -12.272  1.00  0.530          H  
ATOM   1543  HA  LYS A  94      -0.932 -38.912 -13.000  1.00  0.540          H  
ATOM   1544 1HB  LYS A  94      -2.955 -40.334 -13.170  1.00  0.750          H  
ATOM   1545 2HB  LYS A  94      -3.088 -40.365 -11.454  1.00  0.750          H  
ATOM   1546 1HG  LYS A  94      -3.176 -37.711 -12.839  1.00  0.750          H  
ATOM   1547 2HG  LYS A  94      -4.554 -38.767 -12.998  1.00  0.750          H  
ATOM   1548 1HD  LYS A  94      -3.475 -37.689 -10.319  1.00  0.750          H  
ATOM   1549 2HD  LYS A  94      -4.907 -37.152 -11.177  1.00  0.750          H  
ATOM   1550 1HE  LYS A  94      -5.866 -39.420 -10.919  1.00  0.750          H  
ATOM   1551 2HE  LYS A  94      -4.521 -39.892  -9.929  1.00  0.750          H  
ATOM   1552 1HZ  LYS A  94      -6.323 -39.211  -8.658  1.00  0.750          H  
ATOM   1553 2HZ  LYS A  94      -5.051 -38.185  -8.421  1.00  0.750          H  
ATOM   1554 3HZ  LYS A  94      -6.369 -37.712  -9.345  1.00  0.750          H  
ATOM   1555  N   ASP A  95      -1.125 -39.349  -9.707  1.00  0.430          N  
ATOM   1556  CA  ASP A  95      -0.872 -38.680  -8.435  1.00  0.430          C  
ATOM   1557  C   ASP A  95       0.606 -38.455  -8.247  1.00  0.420          C  
ATOM   1558  O   ASP A  95       1.020 -37.483  -7.617  1.00  0.430          O  
ATOM   1559  CB  ASP A  95      -1.452 -39.473  -7.274  1.00  0.600          C  
ATOM   1560  CG  ASP A  95      -2.987 -39.372  -7.196  1.00  0.600          C  
ATOM   1561  OD1 ASP A  95      -3.543 -38.319  -7.467  1.00  0.600          O  
ATOM   1562  OD2 ASP A  95      -3.596 -40.342  -6.857  1.00  0.600          O  
ATOM   1563  H   ASP A  95      -1.463 -40.321  -9.712  1.00  0.520          H  
ATOM   1564  HA  ASP A  95      -1.364 -37.707  -8.455  1.00  0.520          H  
ATOM   1565 1HB  ASP A  95      -1.177 -40.528  -7.401  1.00  0.720          H  
ATOM   1566 2HB  ASP A  95      -1.018 -39.127  -6.337  1.00  0.720          H  
ATOM   1567  N   GLY A  96       1.422 -39.348  -8.786  1.00  0.430          N  
ATOM   1568  CA  GLY A  96       2.852 -39.206  -8.712  1.00  0.440          C  
ATOM   1569  C   GLY A  96       3.262 -37.860  -9.316  1.00  0.420          C  
ATOM   1570  O   GLY A  96       3.973 -37.069  -8.682  1.00  0.440          O  
ATOM   1571  H   GLY A  96       1.049 -40.189  -9.232  1.00  0.520          H  
ATOM   1572 1HA  GLY A  96       3.170 -39.283  -7.683  1.00  0.530          H  
ATOM   1573 2HA  GLY A  96       3.317 -40.022  -9.266  1.00  0.530          H  
ATOM   1574  N   ILE A  97       2.810 -37.605 -10.550  1.00  0.430          N  
ATOM   1575  CA  ILE A  97       3.150 -36.377 -11.265  1.00  0.430          C  
ATOM   1576  C   ILE A  97       2.568 -35.143 -10.580  1.00  0.410          C  
ATOM   1577  O   ILE A  97       3.252 -34.120 -10.468  1.00  0.410          O  
ATOM   1578  CB  ILE A  97       2.658 -36.410 -12.719  1.00  0.600          C  
ATOM   1579  CG1 ILE A  97       3.420 -37.510 -13.490  1.00  0.600          C  
ATOM   1580  CG2 ILE A  97       2.946 -34.996 -13.377  1.00  0.600          C  
ATOM   1581  CD1 ILE A  97       2.817 -37.859 -14.833  1.00  0.600          C  
ATOM   1582  H   ILE A  97       2.234 -38.327 -11.003  1.00  0.520          H  
ATOM   1583  HA  ILE A  97       4.236 -36.280 -11.277  1.00  0.520          H  
ATOM   1584  HB  ILE A  97       1.591 -36.651 -12.746  1.00  0.720          H  
ATOM   1585 1HG1 ILE A  97       4.447 -37.187 -13.642  1.00  0.720          H  
ATOM   1586 2HG1 ILE A  97       3.430 -38.417 -12.886  1.00  0.720          H  
ATOM   1587 1HG2 ILE A  97       2.620 -34.991 -14.408  1.00  0.720          H  
ATOM   1588 2HG2 ILE A  97       2.423 -34.205 -12.851  1.00  0.720          H  
ATOM   1589 3HG2 ILE A  97       4.018 -34.794 -13.337  1.00  0.720          H  
ATOM   1590 1HD1 ILE A  97       3.409 -38.648 -15.296  1.00  0.720          H  
ATOM   1591 2HD1 ILE A  97       1.795 -38.213 -14.685  1.00  0.720          H  
ATOM   1592 3HD1 ILE A  97       2.808 -36.997 -15.485  1.00  0.720          H  
ATOM   1593  N   GLU A  98       1.288 -35.197 -10.199  1.00  0.430          N  
ATOM   1594  CA  GLU A  98       0.645 -34.060  -9.554  1.00  0.460          C  
ATOM   1595  C   GLU A  98       1.408 -33.649  -8.284  1.00  0.450          C  
ATOM   1596  O   GLU A  98       1.658 -32.458  -8.042  1.00  0.460          O  
ATOM   1597  CB  GLU A  98      -0.784 -34.435  -9.180  1.00  0.630          C  
ATOM   1598  CG  GLU A  98      -1.645 -33.318  -8.628  1.00  0.630          C  
ATOM   1599  CD  GLU A  98      -2.961 -33.843  -8.159  1.00  0.630          C  
ATOM   1600  OE1 GLU A  98      -2.924 -34.747  -7.351  1.00  0.630          O  
ATOM   1601  OE2 GLU A  98      -4.008 -33.369  -8.549  1.00  0.630          O  
ATOM   1602  H   GLU A  98       0.741 -36.053 -10.356  1.00  0.520          H  
ATOM   1603  HA  GLU A  98       0.634 -33.220 -10.247  1.00  0.550          H  
ATOM   1604 1HB  GLU A  98      -1.288 -34.846 -10.044  1.00  0.760          H  
ATOM   1605 2HB  GLU A  98      -0.754 -35.224  -8.430  1.00  0.760          H  
ATOM   1606 1HG  GLU A  98      -1.140 -32.835  -7.791  1.00  0.760          H  
ATOM   1607 2HG  GLU A  98      -1.806 -32.567  -9.403  1.00  0.760          H  
ATOM   1608  N   ASP A  99       1.787 -34.647  -7.468  1.00  0.440          N  
ATOM   1609  CA  ASP A  99       2.505 -34.421  -6.224  1.00  0.490          C  
ATOM   1610  C   ASP A  99       3.889 -33.852  -6.505  1.00  0.470          C  
ATOM   1611  O   ASP A  99       4.360 -32.983  -5.763  1.00  0.480          O  
ATOM   1612  CB  ASP A  99       2.628 -35.727  -5.475  1.00  0.670          C  
ATOM   1613  CG  ASP A  99       3.046 -35.638  -4.008  1.00  0.670          C  
ATOM   1614  OD1 ASP A  99       2.182 -35.358  -3.173  1.00  0.670          O  
ATOM   1615  OD2 ASP A  99       4.197 -35.829  -3.722  1.00  0.670          O  
ATOM   1616  H   ASP A  99       1.533 -35.614  -7.694  1.00  0.530          H  
ATOM   1617  HA  ASP A  99       1.943 -33.710  -5.622  1.00  0.590          H  
ATOM   1618 1HB  ASP A  99       1.656 -36.217  -5.510  1.00  0.800          H  
ATOM   1619 2HB  ASP A  99       3.330 -36.372  -6.010  1.00  0.800          H  
ATOM   1620  N   SER A 100       4.539 -34.329  -7.581  1.00  0.450          N  
ATOM   1621  CA  SER A 100       5.845 -33.827  -7.972  1.00  0.450          C  
ATOM   1622  C   SER A 100       5.743 -32.336  -8.268  1.00  0.440          C  
ATOM   1623  O   SER A 100       6.560 -31.547  -7.793  1.00  0.470          O  
ATOM   1624  CB  SER A 100       6.375 -34.567  -9.182  1.00  0.630          C  
ATOM   1625  OG  SER A 100       7.639 -34.085  -9.547  1.00  0.630          O  
ATOM   1626  H   SER A 100       4.140 -35.113  -8.108  1.00  0.540          H  
ATOM   1627  HA  SER A 100       6.537 -33.980  -7.147  1.00  0.540          H  
ATOM   1628 1HB  SER A 100       6.432 -35.632  -8.959  1.00  0.760          H  
ATOM   1629 2HB  SER A 100       5.691 -34.446 -10.012  1.00  0.760          H  
ATOM   1630  HG  SER A 100       7.912 -34.613 -10.299  1.00  0.760          H  
ATOM   1631  N   ARG A 101       4.709 -31.919  -9.006  1.00  0.400          N  
ATOM   1632  CA  ARG A 101       4.555 -30.493  -9.282  1.00  0.400          C  
ATOM   1633  C   ARG A 101       4.435 -29.686  -7.971  1.00  0.400          C  
ATOM   1634  O   ARG A 101       5.068 -28.625  -7.828  1.00  0.420          O  
ATOM   1635  CB  ARG A 101       3.344 -30.257 -10.171  1.00  0.560          C  
ATOM   1636  CG  ARG A 101       3.519 -30.746 -11.611  1.00  0.560          C  
ATOM   1637  CD  ARG A 101       2.313 -30.499 -12.434  1.00  0.560          C  
ATOM   1638  NE  ARG A 101       2.442 -31.067 -13.782  1.00  0.560          N  
ATOM   1639  CZ  ARG A 101       3.048 -30.472 -14.838  1.00  0.560          C  
ATOM   1640  NH1 ARG A 101       3.594 -29.276 -14.719  1.00  0.560          N  
ATOM   1641  NH2 ARG A 101       3.091 -31.099 -16.004  1.00  0.560          N  
ATOM   1642  H   ARG A 101       4.075 -32.617  -9.416  1.00  0.480          H  
ATOM   1643  HA  ARG A 101       5.441 -30.152  -9.817  1.00  0.480          H  
ATOM   1644 1HB  ARG A 101       2.483 -30.775  -9.754  1.00  0.670          H  
ATOM   1645 2HB  ARG A 101       3.107 -29.195 -10.198  1.00  0.670          H  
ATOM   1646 1HG  ARG A 101       4.366 -30.235 -12.061  1.00  0.670          H  
ATOM   1647 2HG  ARG A 101       3.710 -31.819 -11.604  1.00  0.670          H  
ATOM   1648 1HD  ARG A 101       1.466 -30.976 -11.943  1.00  0.670          H  
ATOM   1649 2HD  ARG A 101       2.120 -29.433 -12.516  1.00  0.670          H  
ATOM   1650  HE  ARG A 101       2.044 -31.985 -13.935  1.00  0.670          H  
ATOM   1651 1HH1 ARG A 101       3.567 -28.788 -13.838  1.00  0.670          H  
ATOM   1652 2HH1 ARG A 101       4.041 -28.842 -15.515  1.00  0.670          H  
ATOM   1653 1HH2 ARG A 101       2.673 -32.013 -16.109  1.00  0.670          H  
ATOM   1654 2HH2 ARG A 101       3.541 -30.663 -16.797  1.00  0.670          H  
ATOM   1655  N   ARG A 102       3.661 -30.204  -6.994  1.00  0.400          N  
ATOM   1656  CA  ARG A 102       3.562 -29.536  -5.693  1.00  0.410          C  
ATOM   1657  C   ARG A 102       4.930 -29.508  -4.990  1.00  0.420          C  
ATOM   1658  O   ARG A 102       5.303 -28.490  -4.396  1.00  0.440          O  
ATOM   1659  CB  ARG A 102       2.524 -30.193  -4.781  1.00  0.570          C  
ATOM   1660  CG  ARG A 102       1.041 -29.961  -5.166  1.00  0.570          C  
ATOM   1661  CD  ARG A 102       0.115 -30.558  -4.136  1.00  0.570          C  
ATOM   1662  NE  ARG A 102      -1.309 -30.351  -4.432  1.00  0.570          N  
ATOM   1663  CZ  ARG A 102      -2.008 -29.213  -4.138  1.00  0.570          C  
ATOM   1664  NH1 ARG A 102      -1.439 -28.171  -3.574  1.00  0.570          N  
ATOM   1665  NH2 ARG A 102      -3.287 -29.085  -4.421  1.00  0.570          N  
ATOM   1666  H   ARG A 102       3.114 -31.051  -7.196  1.00  0.480          H  
ATOM   1667  HA  ARG A 102       3.247 -28.508  -5.861  1.00  0.490          H  
ATOM   1668 1HB  ARG A 102       2.690 -31.267  -4.765  1.00  0.680          H  
ATOM   1669 2HB  ARG A 102       2.661 -29.829  -3.757  1.00  0.680          H  
ATOM   1670 1HG  ARG A 102       0.847 -28.892  -5.241  1.00  0.680          H  
ATOM   1671 2HG  ARG A 102       0.836 -30.437  -6.129  1.00  0.680          H  
ATOM   1672 1HD  ARG A 102       0.294 -31.633  -4.066  1.00  0.680          H  
ATOM   1673 2HD  ARG A 102       0.324 -30.106  -3.189  1.00  0.680          H  
ATOM   1674  HE  ARG A 102      -1.810 -31.104  -4.890  1.00  0.680          H  
ATOM   1675 1HH1 ARG A 102      -0.460 -28.165  -3.330  1.00  0.680          H  
ATOM   1676 2HH1 ARG A 102      -2.030 -27.330  -3.415  1.00  0.680          H  
ATOM   1677 1HH2 ARG A 102      -3.844 -29.815  -4.851  1.00  0.680          H  
ATOM   1678 2HH2 ARG A 102      -3.736 -28.181  -4.212  1.00  0.680          H  
ATOM   1679  N   THR A 103       5.683 -30.610  -5.110  1.00  0.440          N  
ATOM   1680  CA  THR A 103       7.009 -30.754  -4.521  1.00  0.460          C  
ATOM   1681  C   THR A 103       7.945 -29.699  -5.079  1.00  0.450          C  
ATOM   1682  O   THR A 103       8.704 -29.090  -4.324  1.00  0.460          O  
ATOM   1683  CB  THR A 103       7.617 -32.152  -4.772  1.00  0.640          C  
ATOM   1684  OG1 THR A 103       6.785 -33.155  -4.175  1.00  0.640          O  
ATOM   1685  CG2 THR A 103       9.016 -32.226  -4.152  1.00  0.640          C  
ATOM   1686  H   THR A 103       5.273 -31.415  -5.582  1.00  0.530          H  
ATOM   1687  HA  THR A 103       6.926 -30.605  -3.444  1.00  0.550          H  
ATOM   1688  HB  THR A 103       7.699 -32.339  -5.824  1.00  0.760          H  
ATOM   1689  HG1 THR A 103       5.919 -33.193  -4.644  1.00  0.760          H  
ATOM   1690 1HG2 THR A 103       9.431 -33.215  -4.327  1.00  0.760          H  
ATOM   1691 2HG2 THR A 103       9.673 -31.484  -4.601  1.00  0.760          H  
ATOM   1692 3HG2 THR A 103       8.947 -32.044  -3.081  1.00  0.760          H  
ATOM   1693  N   VAL A 104       7.901 -29.471  -6.390  1.00  0.450          N  
ATOM   1694  CA  VAL A 104       8.771 -28.472  -6.984  1.00  0.470          C  
ATOM   1695  C   VAL A 104       8.495 -27.107  -6.380  1.00  0.460          C  
ATOM   1696  O   VAL A 104       9.445 -26.387  -6.062  1.00  0.470          O  
ATOM   1697  CB  VAL A 104       8.624 -28.415  -8.512  1.00  0.650          C  
ATOM   1698  CG1 VAL A 104       9.399 -27.196  -9.080  1.00  0.650          C  
ATOM   1699  CG2 VAL A 104       9.168 -29.709  -9.101  1.00  0.650          C  
ATOM   1700  H   VAL A 104       7.286 -30.061  -6.962  1.00  0.540          H  
ATOM   1701  HA  VAL A 104       9.797 -28.741  -6.762  1.00  0.560          H  
ATOM   1702  HB  VAL A 104       7.569 -28.305  -8.772  1.00  0.780          H  
ATOM   1703 1HG1 VAL A 104       9.289 -27.173 -10.162  1.00  0.780          H  
ATOM   1704 2HG1 VAL A 104       9.012 -26.258  -8.671  1.00  0.780          H  
ATOM   1705 3HG1 VAL A 104      10.456 -27.286  -8.824  1.00  0.780          H  
ATOM   1706 1HG2 VAL A 104       9.063 -29.691 -10.184  1.00  0.780          H  
ATOM   1707 2HG2 VAL A 104      10.220 -29.813  -8.839  1.00  0.780          H  
ATOM   1708 3HG2 VAL A 104       8.618 -30.553  -8.704  1.00  0.780          H  
ATOM   1709  N   LEU A 105       7.221 -26.732  -6.223  1.00  0.450          N  
ATOM   1710  CA  LEU A 105       6.941 -25.445  -5.592  1.00  0.450          C  
ATOM   1711  C   LEU A 105       7.495 -25.410  -4.165  1.00  0.440          C  
ATOM   1712  O   LEU A 105       8.046 -24.390  -3.740  1.00  0.460          O  
ATOM   1713  CB  LEU A 105       5.441 -25.133  -5.593  1.00  0.630          C  
ATOM   1714  CG  LEU A 105       4.996 -23.781  -4.907  1.00  0.630          C  
ATOM   1715  CD1 LEU A 105       5.654 -22.572  -5.577  1.00  0.630          C  
ATOM   1716  CD2 LEU A 105       3.497 -23.668  -5.014  1.00  0.630          C  
ATOM   1717  H   LEU A 105       6.468 -27.341  -6.570  1.00  0.540          H  
ATOM   1718  HA  LEU A 105       7.450 -24.680  -6.176  1.00  0.540          H  
ATOM   1719 1HB  LEU A 105       5.103 -25.115  -6.623  1.00  0.760          H  
ATOM   1720 2HB  LEU A 105       4.928 -25.952  -5.079  1.00  0.760          H  
ATOM   1721  HG  LEU A 105       5.287 -23.794  -3.852  1.00  0.760          H  
ATOM   1722 1HD1 LEU A 105       5.316 -21.661  -5.081  1.00  0.760          H  
ATOM   1723 2HD1 LEU A 105       6.742 -22.633  -5.495  1.00  0.760          H  
ATOM   1724 3HD1 LEU A 105       5.379 -22.534  -6.629  1.00  0.760          H  
ATOM   1725 1HD2 LEU A 105       3.159 -22.750  -4.530  1.00  0.760          H  
ATOM   1726 2HD2 LEU A 105       3.206 -23.650  -6.052  1.00  0.760          H  
ATOM   1727 3HD2 LEU A 105       3.063 -24.533  -4.527  1.00  0.760          H  
ATOM   1728  N   ASP A 106       7.328 -26.499  -3.400  1.00  0.450          N  
ATOM   1729  CA  ASP A 106       7.864 -26.521  -2.039  1.00  0.450          C  
ATOM   1730  C   ASP A 106       9.369 -26.326  -2.037  1.00  0.450          C  
ATOM   1731  O   ASP A 106       9.901 -25.620  -1.176  1.00  0.470          O  
ATOM   1732  CB  ASP A 106       7.578 -27.845  -1.345  1.00  0.630          C  
ATOM   1733  CG  ASP A 106       6.162 -28.029  -0.939  1.00  0.630          C  
ATOM   1734  OD1 ASP A 106       5.422 -27.084  -0.907  1.00  0.630          O  
ATOM   1735  OD2 ASP A 106       5.793 -29.140  -0.649  1.00  0.630          O  
ATOM   1736  H   ASP A 106       6.790 -27.295  -3.762  1.00  0.540          H  
ATOM   1737  HA  ASP A 106       7.406 -25.712  -1.472  1.00  0.540          H  
ATOM   1738 1HB  ASP A 106       7.852 -28.661  -2.004  1.00  0.760          H  
ATOM   1739 2HB  ASP A 106       8.208 -27.924  -0.464  1.00  0.760          H  
ATOM   1740  N   LEU A 107      10.061 -26.927  -3.007  1.00  0.450          N  
ATOM   1741  CA  LEU A 107      11.499 -26.764  -3.097  1.00  0.460          C  
ATOM   1742  C   LEU A 107      11.841 -25.309  -3.380  1.00  0.460          C  
ATOM   1743  O   LEU A 107      12.710 -24.747  -2.712  1.00  0.470          O  
ATOM   1744  CB  LEU A 107      12.074 -27.662  -4.201  1.00  0.640          C  
ATOM   1745  CG  LEU A 107      12.025 -29.200  -3.949  1.00  0.640          C  
ATOM   1746  CD1 LEU A 107      12.416 -29.922  -5.232  1.00  0.640          C  
ATOM   1747  CD2 LEU A 107      12.967 -29.588  -2.813  1.00  0.640          C  
ATOM   1748  H   LEU A 107       9.562 -27.553  -3.648  1.00  0.540          H  
ATOM   1749  HA  LEU A 107      11.935 -27.030  -2.143  1.00  0.550          H  
ATOM   1750 1HB  LEU A 107      11.522 -27.466  -5.116  1.00  0.770          H  
ATOM   1751 2HB  LEU A 107      13.111 -27.382  -4.367  1.00  0.770          H  
ATOM   1752  HG  LEU A 107      11.019 -29.491  -3.685  1.00  0.770          H  
ATOM   1753 1HD1 LEU A 107      12.368 -30.999  -5.069  1.00  0.770          H  
ATOM   1754 2HD1 LEU A 107      11.735 -29.654  -6.027  1.00  0.770          H  
ATOM   1755 3HD1 LEU A 107      13.427 -29.643  -5.515  1.00  0.770          H  
ATOM   1756 1HD2 LEU A 107      12.915 -30.666  -2.662  1.00  0.770          H  
ATOM   1757 2HD2 LEU A 107      13.987 -29.306  -3.071  1.00  0.770          H  
ATOM   1758 3HD2 LEU A 107      12.680 -29.093  -1.895  1.00  0.770          H  
ATOM   1759  N   GLU A 108      11.079 -24.647  -4.264  1.00  0.450          N  
ATOM   1760  CA  GLU A 108      11.342 -23.237  -4.553  1.00  0.470          C  
ATOM   1761  C   GLU A 108      11.207 -22.398  -3.280  1.00  0.470          C  
ATOM   1762  O   GLU A 108      11.979 -21.458  -3.076  1.00  0.500          O  
ATOM   1763  CB  GLU A 108      10.389 -22.692  -5.622  1.00  0.650          C  
ATOM   1764  CG  GLU A 108      10.604 -23.230  -7.041  1.00  0.650          C  
ATOM   1765  CD  GLU A 108       9.594 -22.666  -8.000  1.00  0.650          C  
ATOM   1766  OE1 GLU A 108       8.806 -21.867  -7.557  1.00  0.650          O  
ATOM   1767  OE2 GLU A 108       9.611 -23.017  -9.156  1.00  0.650          O  
ATOM   1768  H   GLU A 108      10.374 -25.164  -4.804  1.00  0.540          H  
ATOM   1769  HA  GLU A 108      12.362 -23.144  -4.919  1.00  0.560          H  
ATOM   1770 1HB  GLU A 108       9.367 -22.925  -5.339  1.00  0.780          H  
ATOM   1771 2HB  GLU A 108      10.473 -21.608  -5.658  1.00  0.780          H  
ATOM   1772 1HG  GLU A 108      11.604 -22.965  -7.375  1.00  0.780          H  
ATOM   1773 2HG  GLU A 108      10.528 -24.313  -7.029  1.00  0.780          H  
ATOM   1774  N   VAL A 109      10.237 -22.751  -2.425  1.00  0.460          N  
ATOM   1775  CA  VAL A 109      10.051 -22.066  -1.147  1.00  0.480          C  
ATOM   1776  C   VAL A 109      11.256 -22.325  -0.224  1.00  0.460          C  
ATOM   1777  O   VAL A 109      11.846 -21.393   0.335  1.00  0.460          O  
ATOM   1778  CB  VAL A 109       8.731 -22.532  -0.461  1.00  0.660          C  
ATOM   1779  CG1 VAL A 109       8.613 -21.977   0.971  1.00  0.660          C  
ATOM   1780  CG2 VAL A 109       7.537 -22.063  -1.295  1.00  0.660          C  
ATOM   1781  H   VAL A 109       9.596 -23.496  -2.727  1.00  0.550          H  
ATOM   1782  HA  VAL A 109       9.980 -21.003  -1.339  1.00  0.580          H  
ATOM   1783  HB  VAL A 109       8.724 -23.614  -0.396  1.00  0.800          H  
ATOM   1784 1HG1 VAL A 109       7.680 -22.331   1.403  1.00  0.800          H  
ATOM   1785 2HG1 VAL A 109       9.445 -22.326   1.584  1.00  0.800          H  
ATOM   1786 3HG1 VAL A 109       8.612 -20.893   0.944  1.00  0.800          H  
ATOM   1787 1HG2 VAL A 109       6.609 -22.403  -0.832  1.00  0.800          H  
ATOM   1788 2HG2 VAL A 109       7.543 -20.989  -1.347  1.00  0.800          H  
ATOM   1789 3HG2 VAL A 109       7.603 -22.468  -2.297  1.00  0.800          H  
ATOM   1790  N   ASN A 110      11.655 -23.588  -0.100  1.00  0.460          N  
ATOM   1791  CA  ASN A 110      12.755 -24.001   0.769  1.00  0.460          C  
ATOM   1792  C   ASN A 110      14.088 -23.357   0.342  1.00  0.450          C  
ATOM   1793  O   ASN A 110      14.936 -22.988   1.173  1.00  0.470          O  
ATOM   1794  CB  ASN A 110      12.843 -25.514   0.730  1.00  0.640          C  
ATOM   1795  CG  ASN A 110      11.661 -26.178   1.411  1.00  0.640          C  
ATOM   1796  OD1 ASN A 110      10.935 -25.558   2.201  1.00  0.640          O  
ATOM   1797  ND2 ASN A 110      11.459 -27.434   1.107  1.00  0.640          N  
ATOM   1798  H   ASN A 110      11.125 -24.308  -0.599  1.00  0.550          H  
ATOM   1799  HA  ASN A 110      12.538 -23.676   1.786  1.00  0.550          H  
ATOM   1800 1HB  ASN A 110      12.880 -25.841  -0.304  1.00  0.770          H  
ATOM   1801 2HB  ASN A 110      13.745 -25.849   1.202  1.00  0.770          H  
ATOM   1802 1HD2 ASN A 110      10.689 -27.947   1.501  1.00  0.770          H  
ATOM   1803 2HD2 ASN A 110      12.064 -27.894   0.464  1.00  0.770          H  
ATOM   1804  N   ASN A 111      14.211 -23.118  -0.965  1.00  0.470          N  
ATOM   1805  CA  ASN A 111      15.391 -22.537  -1.576  1.00  0.480          C  
ATOM   1806  C   ASN A 111      15.347 -21.004  -1.651  1.00  0.500          C  
ATOM   1807  O   ASN A 111      16.132 -20.396  -2.387  1.00  0.720          O  
ATOM   1808  CB  ASN A 111      15.580 -23.093  -2.971  1.00  0.670          C  
ATOM   1809  CG  ASN A 111      15.906 -24.565  -2.988  1.00  0.670          C  
ATOM   1810  OD1 ASN A 111      16.514 -25.139  -2.065  1.00  0.670          O  
ATOM   1811  ND2 ASN A 111      15.499 -25.209  -4.054  1.00  0.670          N  
ATOM   1812  H   ASN A 111      13.485 -23.485  -1.588  1.00  0.560          H  
ATOM   1813  HA  ASN A 111      16.250 -22.810  -0.969  1.00  0.580          H  
ATOM   1814 1HB  ASN A 111      14.661 -22.933  -3.539  1.00  0.800          H  
ATOM   1815 2HB  ASN A 111      16.378 -22.552  -3.476  1.00  0.800          H  
ATOM   1816 1HD2 ASN A 111      15.668 -26.189  -4.144  1.00  0.800          H  
ATOM   1817 2HD2 ASN A 111      15.016 -24.719  -4.779  1.00  0.800          H  
ATOM   1818  N   THR A 112      14.390 -20.375  -0.975  1.00  0.580          N  
ATOM   1819  CA  THR A 112      14.327 -18.922  -0.920  1.00  0.560          C  
ATOM   1820  C   THR A 112      15.590 -18.507  -0.179  1.00  0.550          C  
ATOM   1821  O   THR A 112      16.005 -19.214   0.739  1.00  0.540          O  
ATOM   1822  CB  THR A 112      13.072 -18.422  -0.183  1.00  0.790          C  
ATOM   1823  OG1 THR A 112      11.912 -18.947  -0.814  1.00  0.790          O  
ATOM   1824  CG2 THR A 112      12.990 -16.902  -0.242  1.00  0.790          C  
ATOM   1825  H   THR A 112      13.690 -20.905  -0.452  1.00  0.700          H  
ATOM   1826  HA  THR A 112      14.348 -18.510  -1.929  1.00  0.670          H  
ATOM   1827  HB  THR A 112      13.097 -18.763   0.833  1.00  0.950          H  
ATOM   1828  HG1 THR A 112      11.888 -19.909  -0.607  1.00  0.950          H  
ATOM   1829 1HG2 THR A 112      12.090 -16.573   0.270  1.00  0.950          H  
ATOM   1830 2HG2 THR A 112      13.853 -16.454   0.238  1.00  0.950          H  
ATOM   1831 3HG2 THR A 112      12.951 -16.584  -1.279  1.00  0.950          H  
ATOM   1832  N   ARG A 113      16.249 -17.425  -0.587  1.00  0.590          N  
ATOM   1833  CA  ARG A 113      17.475 -17.015   0.106  1.00  0.620          C  
ATOM   1834  C   ARG A 113      17.328 -15.978   1.235  1.00  0.590          C  
ATOM   1835  O   ARG A 113      16.376 -15.188   1.289  1.00  0.680          O  
ATOM   1836  CB  ARG A 113      18.496 -16.528  -0.900  1.00  0.860          C  
ATOM   1837  CG  ARG A 113      19.008 -17.625  -1.827  1.00  0.860          C  
ATOM   1838  CD  ARG A 113      20.000 -17.104  -2.787  1.00  0.860          C  
ATOM   1839  NE  ARG A 113      20.613 -18.159  -3.590  1.00  0.860          N  
ATOM   1840  CZ  ARG A 113      20.107 -18.685  -4.730  1.00  0.860          C  
ATOM   1841  NH1 ARG A 113      18.951 -18.272  -5.217  1.00  0.860          N  
ATOM   1842  NH2 ARG A 113      20.786 -19.627  -5.361  1.00  0.860          N  
ATOM   1843  H   ARG A 113      15.886 -16.880  -1.357  1.00  0.710          H  
ATOM   1844  HA  ARG A 113      17.899 -17.909   0.556  1.00  0.740          H  
ATOM   1845 1HB  ARG A 113      18.068 -15.736  -1.509  1.00  1.030          H  
ATOM   1846 2HB  ARG A 113      19.357 -16.113  -0.370  1.00  1.030          H  
ATOM   1847 1HG  ARG A 113      19.497 -18.392  -1.222  1.00  1.030          H  
ATOM   1848 2HG  ARG A 113      18.174 -18.075  -2.369  1.00  1.030          H  
ATOM   1849 1HD  ARG A 113      19.537 -16.378  -3.452  1.00  1.030          H  
ATOM   1850 2HD  ARG A 113      20.787 -16.616  -2.223  1.00  1.030          H  
ATOM   1851  HE  ARG A 113      21.502 -18.522  -3.269  1.00  1.030          H  
ATOM   1852 1HH1 ARG A 113      18.422 -17.559  -4.739  1.00  1.030          H  
ATOM   1853 2HH1 ARG A 113      18.586 -18.679  -6.067  1.00  1.030          H  
ATOM   1854 1HH2 ARG A 113      21.678 -19.940  -4.993  1.00  1.030          H  
ATOM   1855 2HH2 ARG A 113      20.425 -20.032  -6.215  1.00  1.030          H  
ATOM   1856  N   THR A 114      18.304 -16.041   2.143  1.00  0.570          N  
ATOM   1857  CA  THR A 114      18.551 -15.170   3.295  1.00  0.600          C  
ATOM   1858  C   THR A 114      20.033 -15.152   3.640  1.00  0.630          C  
ATOM   1859  O   THR A 114      20.863 -15.583   2.835  1.00  0.720          O  
ATOM   1860  CB  THR A 114      17.746 -15.627   4.518  1.00  0.830          C  
ATOM   1861  OG1 THR A 114      17.871 -14.650   5.561  1.00  0.830          O  
ATOM   1862  CG2 THR A 114      18.214 -17.021   5.014  1.00  0.830          C  
ATOM   1863  H   THR A 114      18.982 -16.790   2.003  1.00  0.680          H  
ATOM   1864  HA  THR A 114      18.252 -14.154   3.037  1.00  0.720          H  
ATOM   1865  HB  THR A 114      16.705 -15.689   4.242  1.00  0.990          H  
ATOM   1866  HG1 THR A 114      17.505 -13.798   5.261  1.00  0.990          H  
ATOM   1867 1HG2 THR A 114      17.609 -17.300   5.854  1.00  0.990          H  
ATOM   1868 2HG2 THR A 114      18.093 -17.756   4.220  1.00  0.990          H  
ATOM   1869 3HG2 THR A 114      19.251 -17.005   5.318  1.00  0.990          H  
ATOM   1870  N   HIS A 115      20.376 -14.632   4.818  1.00  0.590          N  
ATOM   1871  CA  HIS A 115      21.772 -14.613   5.249  1.00  0.610          C  
ATOM   1872  C   HIS A 115      21.875 -15.219   6.661  1.00  0.600          C  
ATOM   1873  O   HIS A 115      21.082 -14.886   7.547  1.00  0.600          O  
ATOM   1874  CB  HIS A 115      22.308 -13.182   5.189  1.00  0.850          C  
ATOM   1875  CG  HIS A 115      22.297 -12.601   3.821  1.00  0.850          C  
ATOM   1876  ND1 HIS A 115      23.365 -12.703   2.950  1.00  0.850          N  
ATOM   1877  CD2 HIS A 115      21.329 -11.931   3.158  1.00  0.850          C  
ATOM   1878  CE1 HIS A 115      23.045 -12.121   1.810  1.00  0.850          C  
ATOM   1879  NE2 HIS A 115      21.821 -11.647   1.908  1.00  0.850          N  
ATOM   1880  H   HIS A 115      19.649 -14.215   5.416  1.00  0.710          H  
ATOM   1881  HA  HIS A 115      22.365 -15.222   4.578  1.00  0.730          H  
ATOM   1882 1HB  HIS A 115      21.695 -12.555   5.800  1.00  1.020          H  
ATOM   1883 2HB  HIS A 115      23.315 -13.147   5.558  1.00  1.020          H  
ATOM   1884  HD1 HIS A 115      24.332 -12.775   3.215  1.00  1.020          H  
ATOM   1885  HD2 HIS A 115      20.318 -11.622   3.435  1.00  1.020          H  
ATOM   1886  HE1 HIS A 115      23.756 -12.094   0.991  1.00  1.020          H  
ATOM   1887  N   ILE A 116      22.836 -16.125   6.886  1.00  0.630          N  
ATOM   1888  CA  ILE A 116      22.936 -16.796   8.190  1.00  0.660          C  
ATOM   1889  C   ILE A 116      24.324 -16.681   8.841  1.00  0.750          C  
ATOM   1890  O   ILE A 116      25.357 -16.953   8.210  1.00  0.850          O  
ATOM   1891  CB  ILE A 116      22.591 -18.309   8.058  1.00  0.910          C  
ATOM   1892  CG1 ILE A 116      21.195 -18.494   7.410  1.00  0.910          C  
ATOM   1893  CG2 ILE A 116      22.577 -18.967   9.472  1.00  0.910          C  
ATOM   1894  CD1 ILE A 116      20.842 -19.956   7.074  1.00  0.910          C  
ATOM   1895  H   ILE A 116      23.484 -16.348   6.130  1.00  0.760          H  
ATOM   1896  HA  ILE A 116      22.221 -16.339   8.870  1.00  0.790          H  
ATOM   1897  HB  ILE A 116      23.332 -18.802   7.423  1.00  1.090          H  
ATOM   1898 1HG1 ILE A 116      20.437 -18.070   8.053  1.00  1.090          H  
ATOM   1899 2HG1 ILE A 116      21.191 -17.956   6.471  1.00  1.090          H  
ATOM   1900 1HG2 ILE A 116      22.344 -20.011   9.402  1.00  1.090          H  
ATOM   1901 2HG2 ILE A 116      23.545 -18.877   9.944  1.00  1.090          H  
ATOM   1902 3HG2 ILE A 116      21.826 -18.474  10.095  1.00  1.090          H  
ATOM   1903 1HD1 ILE A 116      19.886 -20.001   6.571  1.00  1.090          H  
ATOM   1904 2HD1 ILE A 116      21.587 -20.381   6.427  1.00  1.090          H  
ATOM   1905 3HD1 ILE A 116      20.793 -20.555   7.965  1.00  1.090          H  
ATOM   1906  N   LEU A 117      24.346 -16.290  10.115  1.00  0.780          N  
ATOM   1907  CA  LEU A 117      25.604 -16.203  10.845  1.00  0.910          C  
ATOM   1908  C   LEU A 117      26.250 -17.569  10.949  1.00  1.170          C  
ATOM   1909  O   LEU A 117      25.599 -18.535  11.351  1.00  1.840          O  
ATOM   1910  CB  LEU A 117      25.392 -15.693  12.274  1.00  1.220          C  
ATOM   1911  CG  LEU A 117      26.680 -15.491  13.150  1.00  1.220          C  
ATOM   1912  CD1 LEU A 117      27.556 -14.341  12.578  1.00  1.220          C  
ATOM   1913  CD2 LEU A 117      26.238 -15.208  14.585  1.00  1.220          C  
ATOM   1914  H   LEU A 117      23.464 -16.074  10.595  1.00  0.940          H  
ATOM   1915  HA  LEU A 117      26.267 -15.539  10.310  1.00  1.090          H  
ATOM   1916 1HB  LEU A 117      24.857 -14.774  12.242  1.00  1.470          H  
ATOM   1917 2HB  LEU A 117      24.763 -16.417  12.786  1.00  1.470          H  
ATOM   1918  HG  LEU A 117      27.282 -16.401  13.140  1.00  1.470          H  
ATOM   1919 1HD1 LEU A 117      28.430 -14.216  13.185  1.00  1.470          H  
ATOM   1920 2HD1 LEU A 117      27.873 -14.565  11.560  1.00  1.470          H  
ATOM   1921 3HD1 LEU A 117      26.991 -13.430  12.586  1.00  1.470          H  
ATOM   1922 1HD2 LEU A 117      27.112 -15.087  15.222  1.00  1.470          H  
ATOM   1923 2HD2 LEU A 117      25.637 -14.305  14.612  1.00  1.470          H  
ATOM   1924 3HD2 LEU A 117      25.644 -16.045  14.950  1.00  1.470          H  
ATOM   1925  N   SER A 118      27.536 -17.656  10.654  1.00  1.390          N  
ATOM   1926  CA  SER A 118      28.234 -18.921  10.777  1.00  1.890          C  
ATOM   1927  C   SER A 118      29.486 -18.768  11.589  1.00  2.070          C  
ATOM   1928  O   SER A 118      30.154 -17.741  11.551  1.00  2.600          O  
ATOM   1929  CB  SER A 118      28.642 -19.469   9.433  1.00  2.450          C  
ATOM   1930  OG  SER A 118      29.394 -20.683   9.584  1.00  2.450          O  
ATOM   1931  H   SER A 118      28.045 -16.845  10.292  1.00  1.670          H  
ATOM   1932  HA  SER A 118      27.583 -19.637  11.276  1.00  2.270          H  
ATOM   1933 1HB  SER A 118      27.749 -19.661   8.838  1.00  2.940          H  
ATOM   1934 2HB  SER A 118      29.229 -18.718   8.907  1.00  2.940          H  
ATOM   1935  HG  SER A 118      30.275 -20.459  10.040  1.00  2.940          H  
ATOM   1936  N   GLY A 119      29.814 -19.802  12.334  1.00  2.340          N  
ATOM   1937  CA  GLY A 119      31.069 -19.822  13.048  1.00  2.930          C  
ATOM   1938  C   GLY A 119      32.049 -20.550  12.159  1.00  2.610          C  
ATOM   1939  O   GLY A 119      31.846 -20.623  10.932  1.00  2.830          O  
ATOM   1940  H   GLY A 119      29.201 -20.605  12.365  1.00  2.810          H  
ATOM   1941 1HA  GLY A 119      31.417 -18.807  13.248  1.00  3.520          H  
ATOM   1942 2HA  GLY A 119      30.959 -20.340  13.999  1.00  3.520          H  
ATOM   1943  N   VAL A 120      33.074 -21.116  12.790  1.00  2.810          N  
ATOM   1944  CA  VAL A 120      34.140 -21.856  12.131  1.00  3.240          C  
ATOM   1945  C   VAL A 120      34.308 -23.209  12.811  1.00  3.280          C  
ATOM   1946  O   VAL A 120      33.871 -23.370  13.951  1.00  3.890          O  
ATOM   1947  CB  VAL A 120      35.458 -21.075  12.207  1.00  4.360          C  
ATOM   1948  CG1 VAL A 120      35.342 -19.775  11.504  1.00  4.360          C  
ATOM   1949  CG2 VAL A 120      35.811 -20.813  13.655  1.00  4.360          C  
ATOM   1950  H   VAL A 120      33.115 -21.020  13.796  1.00  3.370          H  
ATOM   1951  HA  VAL A 120      33.874 -22.016  11.084  1.00  3.890          H  
ATOM   1952  HB  VAL A 120      36.227 -21.657  11.730  1.00  5.240          H  
ATOM   1953 1HG1 VAL A 120      36.296 -19.254  11.549  1.00  5.240          H  
ATOM   1954 2HG1 VAL A 120      35.100 -19.963  10.505  1.00  5.240          H  
ATOM   1955 3HG1 VAL A 120      34.567 -19.162  11.952  1.00  5.240          H  
ATOM   1956 1HG2 VAL A 120      36.761 -20.280  13.713  1.00  5.240          H  
ATOM   1957 2HG2 VAL A 120      35.040 -20.216  14.127  1.00  5.240          H  
ATOM   1958 3HG2 VAL A 120      35.893 -21.749  14.175  1.00  5.240          H  
ATOM   1959  N   LYS A 121      34.974 -24.160  12.147  1.00  3.250          N  
ATOM   1960  CA  LYS A 121      35.221 -25.459  12.771  1.00  3.860          C  
ATOM   1961  C   LYS A 121      36.199 -25.437  13.946  1.00  4.590          C  
ATOM   1962  O   LYS A 121      35.928 -26.035  14.987  1.00  5.160          O  
ATOM   1963  CB  LYS A 121      35.727 -26.477  11.750  1.00  5.160          C  
ATOM   1964  CG  LYS A 121      35.972 -27.860  12.347  1.00  5.160          C  
ATOM   1965  CD  LYS A 121      36.401 -28.850  11.302  1.00  5.160          C  
ATOM   1966  CE  LYS A 121      36.496 -30.256  11.871  1.00  5.160          C  
ATOM   1967  NZ  LYS A 121      37.636 -30.423  12.854  1.00  5.160          N  
ATOM   1968  H   LYS A 121      35.287 -23.988  11.187  1.00  3.900          H  
ATOM   1969  HA  LYS A 121      34.267 -25.823  13.154  1.00  4.630          H  
ATOM   1970 1HB  LYS A 121      34.987 -26.587  10.959  1.00  6.190          H  
ATOM   1971 2HB  LYS A 121      36.652 -26.121  11.296  1.00  6.190          H  
ATOM   1972 1HG  LYS A 121      36.747 -27.803  13.108  1.00  6.190          H  
ATOM   1973 2HG  LYS A 121      35.051 -28.213  12.813  1.00  6.190          H  
ATOM   1974 1HD  LYS A 121      35.658 -28.863  10.525  1.00  6.190          H  
ATOM   1975 2HD  LYS A 121      37.359 -28.562  10.874  1.00  6.190          H  
ATOM   1976 1HE  LYS A 121      35.558 -30.482  12.378  1.00  6.190          H  
ATOM   1977 2HE  LYS A 121      36.630 -30.963  11.052  1.00  6.190          H  
ATOM   1978 1HZ  LYS A 121      37.628 -31.405  13.216  1.00  6.190          H  
ATOM   1979 2HZ  LYS A 121      38.514 -30.237  12.405  1.00  6.190          H  
ATOM   1980 3HZ  LYS A 121      37.513 -29.796  13.629  1.00  6.190          H  
ATOM   1981  N   ASN A 122      37.363 -24.820  13.764  1.00  4.960          N  
ATOM   1982  CA  ASN A 122      38.378 -24.828  14.809  1.00  5.740          C  
ATOM   1983  C   ASN A 122      38.236 -23.581  15.650  1.00  6.050          C  
ATOM   1984  O   ASN A 122      37.823 -22.546  15.150  1.00  6.220          O  
ATOM   1985  CB  ASN A 122      39.769 -24.912  14.214  1.00  7.720          C  
ATOM   1986  CG  ASN A 122      39.990 -26.171  13.407  1.00  7.720          C  
ATOM   1987  OD1 ASN A 122      39.442 -27.248  13.688  1.00  7.720          O  
ATOM   1988  ND2 ASN A 122      40.813 -26.061  12.393  1.00  7.720          N  
ATOM   1989  H   ASN A 122      37.531 -24.331  12.901  1.00  5.950          H  
ATOM   1990  HA  ASN A 122      38.215 -25.685  15.465  1.00  6.890          H  
ATOM   1991 1HB  ASN A 122      39.954 -24.050  13.595  1.00  9.270          H  
ATOM   1992 2HB  ASN A 122      40.502 -24.884  15.020  1.00  9.270          H  
ATOM   1993 1HD2 ASN A 122      41.007 -26.859  11.823  1.00  9.270          H  
ATOM   1994 2HD2 ASN A 122      41.275 -25.192  12.195  1.00  9.270          H  
ATOM   1995  N   GLU A 123      38.695 -23.616  16.893  1.00  6.510          N  
ATOM   1996  CA  GLU A 123      38.611 -22.422  17.731  1.00  7.170          C  
ATOM   1997  C   GLU A 123      39.347 -21.232  17.115  1.00  7.410          C  
ATOM   1998  O   GLU A 123      38.916 -20.086  17.247  1.00  7.740          O  
ATOM   1999  CB  GLU A 123      39.196 -22.722  19.112  1.00  9.770          C  
ATOM   2000  CG  GLU A 123      38.414 -23.765  19.913  1.00  9.770          C  
ATOM   2001  CD  GLU A 123      38.762 -25.186  19.528  1.00  9.770          C  
ATOM   2002  OE1 GLU A 123      39.594 -25.360  18.653  1.00  9.770          O  
ATOM   2003  OE2 GLU A 123      38.197 -26.089  20.086  1.00  9.770          O  
ATOM   2004  H   GLU A 123      39.057 -24.488  17.289  1.00  7.810          H  
ATOM   2005  HA  GLU A 123      37.561 -22.154  17.839  1.00  8.600          H  
ATOM   2006 1HB  GLU A 123      40.224 -23.069  19.006  1.00 11.730          H  
ATOM   2007 2HB  GLU A 123      39.225 -21.803  19.698  1.00 11.730          H  
ATOM   2008 1HG  GLU A 123      38.621 -23.625  20.974  1.00 11.730          H  
ATOM   2009 2HG  GLU A 123      37.349 -23.601  19.755  1.00 11.730          H  
ATOM   2010  N   ASN A 124      40.457 -21.515  16.442  1.00  7.540          N  
ATOM   2011  CA  ASN A 124      41.268 -20.503  15.802  1.00  8.090          C  
ATOM   2012  C   ASN A 124      41.611 -20.908  14.375  1.00  8.360          C  
ATOM   2013  O   ASN A 124      42.306 -21.902  14.151  1.00  8.790          O  
ATOM   2014  CB  ASN A 124      42.532 -20.256  16.602  1.00 11.110          C  
ATOM   2015  CG  ASN A 124      42.260 -19.643  17.953  1.00 11.110          C  
ATOM   2016  OD1 ASN A 124      41.957 -18.448  18.056  1.00 11.110          O  
ATOM   2017  ND2 ASN A 124      42.363 -20.436  18.992  1.00 11.110          N  
ATOM   2018  H   ASN A 124      40.756 -22.477  16.395  1.00  9.050          H  
ATOM   2019  HA  ASN A 124      40.695 -19.577  15.747  1.00  9.710          H  
ATOM   2020 1HB  ASN A 124      43.058 -21.200  16.745  1.00 13.330          H  
ATOM   2021 2HB  ASN A 124      43.191 -19.595  16.041  1.00 13.330          H  
ATOM   2022 1HD2 ASN A 124      42.191 -20.079  19.910  1.00 13.330          H  
ATOM   2023 2HD2 ASN A 124      42.606 -21.397  18.865  1.00 13.330          H  
ATOM   2024  N   VAL A 125      41.109 -20.154  13.402  1.00  8.390          N  
ATOM   2025  CA  VAL A 125      41.390 -20.463  12.008  1.00  9.020          C  
ATOM   2026  C   VAL A 125      42.157 -19.312  11.376  1.00  9.660          C  
ATOM   2027  O   VAL A 125      41.642 -18.204  11.270  1.00  9.760          O  
ATOM   2028  CB  VAL A 125      40.096 -20.681  11.201  1.00 12.380          C  
ATOM   2029  CG1 VAL A 125      40.447 -20.977   9.753  1.00 12.380          C  
ATOM   2030  CG2 VAL A 125      39.286 -21.825  11.785  1.00 12.380          C  
ATOM   2031  H   VAL A 125      40.539 -19.352  13.641  1.00 10.070          H  
ATOM   2032  HA  VAL A 125      41.998 -21.365  11.956  1.00 10.820          H  
ATOM   2033  HB  VAL A 125      39.508 -19.758  11.217  1.00 14.850          H  
ATOM   2034 1HG1 VAL A 125      39.542 -21.083   9.190  1.00 14.850          H  
ATOM   2035 2HG1 VAL A 125      41.015 -20.170   9.342  1.00 14.850          H  
ATOM   2036 3HG1 VAL A 125      41.030 -21.892   9.693  1.00 14.850          H  
ATOM   2037 1HG2 VAL A 125      38.391 -21.958  11.196  1.00 14.850          H  
ATOM   2038 2HG2 VAL A 125      39.879 -22.728  11.746  1.00 14.850          H  
ATOM   2039 3HG2 VAL A 125      39.016 -21.605  12.823  1.00 14.850          H  
ATOM   2040  N   ALA A 126      43.352 -19.607  10.888  1.00 10.290          N  
ATOM   2041  CA  ALA A 126      44.213 -18.621  10.248  1.00 11.090          C  
ATOM   2042  C   ALA A 126      43.555 -18.039   9.012  1.00 11.380          C  
ATOM   2043  O   ALA A 126      42.917 -18.772   8.259  1.00 11.690          O  
ATOM   2044  CB  ALA A 126      45.529 -19.262   9.849  1.00 15.210          C  
ATOM   2045  H   ALA A 126      43.681 -20.553  11.013  1.00 12.350          H  
ATOM   2046  HA  ALA A 126      44.393 -17.813  10.958  1.00 13.310          H  
ATOM   2047 1HB  ALA A 126      46.174 -18.515   9.389  1.00 18.250          H  
ATOM   2048 2HB  ALA A 126      46.019 -19.667  10.732  1.00 18.250          H  
ATOM   2049 3HB  ALA A 126      45.348 -20.058   9.143  1.00 18.250          H  
ATOM   2050  N   VAL A 127      43.818 -16.766   8.718  1.00 11.480          N  
ATOM   2051  CA  VAL A 127      43.247 -16.146   7.519  1.00 11.890          C  
ATOM   2052  C   VAL A 127      43.663 -16.945   6.292  1.00 12.050          C  
ATOM   2053  O   VAL A 127      42.872 -17.134   5.365  1.00 12.200          O  
ATOM   2054  CB  VAL A 127      43.684 -14.672   7.387  1.00 16.480          C  
ATOM   2055  CG1 VAL A 127      43.254 -14.105   6.023  1.00 16.480          C  
ATOM   2056  CG2 VAL A 127      43.049 -13.863   8.516  1.00 16.480          C  
ATOM   2057  H   VAL A 127      44.369 -16.217   9.363  1.00 13.780          H  
ATOM   2058  HA  VAL A 127      42.159 -16.174   7.601  1.00 14.270          H  
ATOM   2059  HB  VAL A 127      44.769 -14.607   7.447  1.00 19.780          H  
ATOM   2060 1HG1 VAL A 127      43.569 -13.065   5.950  1.00 19.780          H  
ATOM   2061 2HG1 VAL A 127      43.711 -14.667   5.209  1.00 19.780          H  
ATOM   2062 3HG1 VAL A 127      42.168 -14.161   5.931  1.00 19.780          H  
ATOM   2063 1HG2 VAL A 127      43.356 -12.819   8.435  1.00 19.780          H  
ATOM   2064 2HG2 VAL A 127      41.961 -13.928   8.443  1.00 19.780          H  
ATOM   2065 3HG2 VAL A 127      43.364 -14.257   9.478  1.00 19.780          H  
ATOM   2066  N   ASP A 128      44.918 -17.381   6.266  1.00 12.170          N  
ATOM   2067  CA  ASP A 128      45.412 -18.190   5.169  1.00 12.450          C  
ATOM   2068  C   ASP A 128      44.629 -19.491   5.009  1.00 12.350          C  
ATOM   2069  O   ASP A 128      44.453 -19.954   3.885  1.00 12.240          O  
ATOM   2070  CB  ASP A 128      46.877 -18.559   5.387  1.00 17.320          C  
ATOM   2071  CG  ASP A 128      47.846 -17.405   5.220  1.00 17.320          C  
ATOM   2072  OD1 ASP A 128      47.480 -16.388   4.682  1.00 17.320          O  
ATOM   2073  OD2 ASP A 128      48.957 -17.555   5.653  1.00 17.320          O  
ATOM   2074  H   ASP A 128      45.539 -17.126   7.017  1.00 14.600          H  
ATOM   2075  HA  ASP A 128      45.321 -17.615   4.247  1.00 14.940          H  
ATOM   2076 1HB  ASP A 128      46.996 -18.973   6.389  1.00 20.780          H  
ATOM   2077 2HB  ASP A 128      47.153 -19.345   4.683  1.00 20.780          H  
ATOM   2078  N   ASN A 129      44.155 -20.096   6.114  1.00 12.580          N  
ATOM   2079  CA  ASN A 129      43.433 -21.360   6.030  1.00 12.740          C  
ATOM   2080  C   ASN A 129      42.060 -21.115   5.445  1.00 13.280          C  
ATOM   2081  O   ASN A 129      41.500 -21.974   4.765  1.00 13.430          O  
ATOM   2082  CB  ASN A 129      43.303 -22.023   7.388  1.00 17.770          C  
ATOM   2083  CG  ASN A 129      44.591 -22.564   7.915  1.00 17.770          C  
ATOM   2084  OD1 ASN A 129      45.580 -22.733   7.192  1.00 17.770          O  
ATOM   2085  ND2 ASN A 129      44.602 -22.865   9.190  1.00 17.770          N  
ATOM   2086  H   ASN A 129      44.249 -19.675   7.031  1.00 15.100          H  
ATOM   2087  HA  ASN A 129      43.965 -22.028   5.351  1.00 15.290          H  
ATOM   2088 1HB  ASN A 129      42.918 -21.301   8.098  1.00 21.330          H  
ATOM   2089 2HB  ASN A 129      42.581 -22.834   7.326  1.00 21.330          H  
ATOM   2090 1HD2 ASN A 129      45.433 -23.240   9.604  1.00 21.330          H  
ATOM   2091 2HD2 ASN A 129      43.779 -22.748   9.744  1.00 21.330          H  
ATOM   2092  N   VAL A 130      41.520 -19.930   5.722  1.00 13.730          N  
ATOM   2093  CA  VAL A 130      40.215 -19.559   5.218  1.00 14.440          C  
ATOM   2094  C   VAL A 130      40.271 -19.369   3.709  1.00 14.750          C  
ATOM   2095  O   VAL A 130      39.451 -19.913   2.963  1.00 14.710          O  
ATOM   2096  CB  VAL A 130      39.718 -18.260   5.891  1.00 19.930          C  
ATOM   2097  CG1 VAL A 130      38.441 -17.793   5.265  1.00 19.930          C  
ATOM   2098  CG2 VAL A 130      39.528 -18.504   7.353  1.00 19.930          C  
ATOM   2099  H   VAL A 130      42.033 -19.302   6.349  1.00 16.480          H  
ATOM   2100  HA  VAL A 130      39.526 -20.350   5.439  1.00 17.330          H  
ATOM   2101  HB  VAL A 130      40.450 -17.477   5.750  1.00 23.920          H  
ATOM   2102 1HG1 VAL A 130      38.140 -16.887   5.763  1.00 23.920          H  
ATOM   2103 2HG1 VAL A 130      38.575 -17.592   4.206  1.00 23.920          H  
ATOM   2104 3HG1 VAL A 130      37.684 -18.562   5.394  1.00 23.920          H  
ATOM   2105 1HG2 VAL A 130      39.192 -17.600   7.847  1.00 23.920          H  
ATOM   2106 2HG2 VAL A 130      38.803 -19.287   7.493  1.00 23.920          H  
ATOM   2107 3HG2 VAL A 130      40.461 -18.799   7.767  1.00 23.920          H  
ATOM   2108  N   SER A 131      41.248 -18.588   3.248  1.00 15.170          N  
ATOM   2109  CA  SER A 131      41.371 -18.333   1.822  1.00 15.590          C  
ATOM   2110  C   SER A 131      41.802 -19.559   1.017  1.00 15.550          C  
ATOM   2111  O   SER A 131      41.208 -19.888  -0.017  1.00 15.640          O  
ATOM   2112  CB  SER A 131      42.374 -17.215   1.586  1.00 21.660          C  
ATOM   2113  OG  SER A 131      41.901 -15.985   2.080  1.00 21.660          O  
ATOM   2114  H   SER A 131      41.893 -18.143   3.909  1.00 18.200          H  
ATOM   2115  HA  SER A 131      40.397 -18.011   1.456  1.00 18.710          H  
ATOM   2116 1HB  SER A 131      43.313 -17.470   2.087  1.00 25.990          H  
ATOM   2117 2HB  SER A 131      42.584 -17.131   0.522  1.00 25.990          H  
ATOM   2118  HG  SER A 131      42.611 -15.354   1.943  1.00 25.990          H  
ATOM   2119  N   LEU A 132      42.794 -20.292   1.505  1.00 15.580          N  
ATOM   2120  CA  LEU A 132      43.333 -21.415   0.762  1.00 15.700          C  
ATOM   2121  C   LEU A 132      42.645 -22.739   1.072  1.00 16.080          C  
ATOM   2122  O   LEU A 132      43.300 -23.697   1.493  1.00 15.830          O  
ATOM   2123  CB  LEU A 132      44.826 -21.522   1.097  1.00 21.930          C  
ATOM   2124  CG  LEU A 132      45.684 -20.234   0.826  1.00 21.930          C  
ATOM   2125  CD1 LEU A 132      47.104 -20.481   1.307  1.00 21.930          C  
ATOM   2126  CD2 LEU A 132      45.665 -19.871  -0.664  1.00 21.930          C  
ATOM   2127  H   LEU A 132      43.248 -20.042   2.387  1.00 18.700          H  
ATOM   2128  HA  LEU A 132      43.199 -21.224  -0.297  1.00 18.840          H  
ATOM   2129 1HB  LEU A 132      44.918 -21.765   2.156  1.00 26.320          H  
ATOM   2130 2HB  LEU A 132      45.255 -22.339   0.521  1.00 26.320          H  
ATOM   2131  HG  LEU A 132      45.278 -19.401   1.404  1.00 26.320          H  
ATOM   2132 1HD1 LEU A 132      47.704 -19.585   1.149  1.00 26.320          H  
ATOM   2133 2HD1 LEU A 132      47.081 -20.718   2.375  1.00 26.320          H  
ATOM   2134 3HD1 LEU A 132      47.537 -21.313   0.757  1.00 26.320          H  
ATOM   2135 1HD2 LEU A 132      46.268 -18.977  -0.821  1.00 26.320          H  
ATOM   2136 2HD2 LEU A 132      46.078 -20.694  -1.245  1.00 26.320          H  
ATOM   2137 3HD2 LEU A 132      44.650 -19.670  -0.987  1.00 26.320          H  
ATOM   2138  N   TRP A 133      41.337 -22.819   0.833  1.00 16.780          N  
ATOM   2139  CA  TRP A 133      40.653 -24.077   1.114  1.00 17.280          C  
ATOM   2140  C   TRP A 133      40.264 -24.764  -0.188  1.00 17.030          C  
ATOM   2141  O   TRP A 133      39.383 -24.302  -0.924  1.00 17.170          O  
ATOM   2142  CB  TRP A 133      39.416 -23.918   2.005  1.00 23.990          C  
ATOM   2143  CG  TRP A 133      38.941 -25.280   2.615  1.00 23.990          C  
ATOM   2144  CD1 TRP A 133      39.755 -26.343   2.947  1.00 23.990          C  
ATOM   2145  CD2 TRP A 133      37.601 -25.709   2.971  1.00 23.990          C  
ATOM   2146  NE1 TRP A 133      39.020 -27.356   3.481  1.00 23.990          N  
ATOM   2147  CE2 TRP A 133      37.715 -26.997   3.512  1.00 23.990          C  
ATOM   2148  CE3 TRP A 133      36.354 -25.130   2.895  1.00 23.990          C  
ATOM   2149  CZ2 TRP A 133      36.621 -27.693   3.971  1.00 23.990          C  
ATOM   2150  CZ3 TRP A 133      35.267 -25.850   3.334  1.00 23.990          C  
ATOM   2151  CH2 TRP A 133      35.392 -27.085   3.860  1.00 23.990          C  
ATOM   2152  H   TRP A 133      40.873 -21.982   0.469  1.00 20.140          H  
ATOM   2153  HA  TRP A 133      41.351 -24.719   1.636  1.00 20.740          H  
ATOM   2154 1HB  TRP A 133      39.652 -23.230   2.832  1.00 28.790          H  
ATOM   2155 2HB  TRP A 133      38.608 -23.477   1.443  1.00 28.790          H  
ATOM   2156  HD1 TRP A 133      40.832 -26.389   2.832  1.00 28.790          H  
ATOM   2157  HE1 TRP A 133      39.389 -28.243   3.816  1.00 28.790          H  
ATOM   2158  HE3 TRP A 133      36.237 -24.139   2.509  1.00 28.790          H  
ATOM   2159  HZ2 TRP A 133      36.702 -28.696   4.400  1.00 28.790          H  
ATOM   2160  HZ3 TRP A 133      34.302 -25.407   3.256  1.00 28.790          H  
ATOM   2161  HH2 TRP A 133      34.492 -27.614   4.201  1.00 28.790          H  
ATOM   2162  N   ARG A 134      40.935 -25.869  -0.480  1.00 16.780          N  
ATOM   2163  CA  ARG A 134      40.724 -26.584  -1.731  1.00 16.680          C  
ATOM   2164  C   ARG A 134      39.288 -27.076  -1.909  1.00 16.090          C  
ATOM   2165  O   ARG A 134      38.762 -27.034  -3.021  1.00 16.230          O  
ATOM   2166  CB  ARG A 134      41.693 -27.748  -1.828  1.00 23.390          C  
ATOM   2167  CG  ARG A 134      43.142 -27.319  -2.065  1.00 23.390          C  
ATOM   2168  CD  ARG A 134      44.030 -28.458  -2.440  1.00 23.390          C  
ATOM   2169  NE  ARG A 134      44.173 -29.430  -1.351  1.00 23.390          N  
ATOM   2170  CZ  ARG A 134      45.081 -29.360  -0.345  1.00 23.390          C  
ATOM   2171  NH1 ARG A 134      45.933 -28.353  -0.269  1.00 23.390          N  
ATOM   2172  NH2 ARG A 134      45.108 -30.312   0.574  1.00 23.390          N  
ATOM   2173  H   ARG A 134      41.637 -26.192   0.174  1.00 20.140          H  
ATOM   2174  HA  ARG A 134      40.946 -25.897  -2.548  1.00 20.020          H  
ATOM   2175 1HB  ARG A 134      41.661 -28.328  -0.908  1.00 28.070          H  
ATOM   2176 2HB  ARG A 134      41.395 -28.405  -2.645  1.00 28.070          H  
ATOM   2177 1HG  ARG A 134      43.168 -26.590  -2.874  1.00 28.070          H  
ATOM   2178 2HG  ARG A 134      43.531 -26.860  -1.158  1.00 28.070          H  
ATOM   2179 1HD  ARG A 134      43.597 -28.975  -3.297  1.00 28.070          H  
ATOM   2180 2HD  ARG A 134      45.015 -28.088  -2.715  1.00 28.070          H  
ATOM   2181  HE  ARG A 134      43.551 -30.228  -1.357  1.00 28.070          H  
ATOM   2182 1HH1 ARG A 134      45.921 -27.620  -0.962  1.00 28.070          H  
ATOM   2183 2HH1 ARG A 134      46.604 -28.313   0.486  1.00 28.070          H  
ATOM   2184 1HH2 ARG A 134      44.457 -31.084   0.521  1.00 28.070          H  
ATOM   2185 2HH2 ARG A 134      45.778 -30.271   1.328  1.00 28.070          H  
ATOM   2186  N   ARG A 135      38.648 -27.539  -0.827  1.00 15.560          N  
ATOM   2187  CA  ARG A 135      37.279 -28.047  -0.939  1.00 15.110          C  
ATOM   2188  C   ARG A 135      36.328 -26.949  -1.397  1.00 15.430          C  
ATOM   2189  O   ARG A 135      35.353 -27.229  -2.100  1.00 15.440          O  
ATOM   2190  CB  ARG A 135      36.793 -28.652   0.363  1.00 21.330          C  
ATOM   2191  CG  ARG A 135      35.406 -29.328   0.301  1.00 21.330          C  
ATOM   2192  CD  ARG A 135      35.105 -30.074   1.561  1.00 21.330          C  
ATOM   2193  NE  ARG A 135      33.754 -30.619   1.604  1.00 21.330          N  
ATOM   2194  CZ  ARG A 135      33.345 -31.808   1.100  1.00 21.330          C  
ATOM   2195  NH1 ARG A 135      34.191 -32.621   0.474  1.00 21.330          N  
ATOM   2196  NH2 ARG A 135      32.073 -32.154   1.246  1.00 21.330          N  
ATOM   2197  H   ARG A 135      39.131 -27.547   0.061  1.00 18.670          H  
ATOM   2198  HA  ARG A 135      37.272 -28.836  -1.689  1.00 18.130          H  
ATOM   2199 1HB  ARG A 135      37.519 -29.364   0.746  1.00 25.600          H  
ATOM   2200 2HB  ARG A 135      36.703 -27.859   1.077  1.00 25.600          H  
ATOM   2201 1HG  ARG A 135      34.634 -28.567   0.176  1.00 25.600          H  
ATOM   2202 2HG  ARG A 135      35.372 -30.020  -0.538  1.00 25.600          H  
ATOM   2203 1HD  ARG A 135      35.814 -30.887   1.690  1.00 25.600          H  
ATOM   2204 2HD  ARG A 135      35.195 -29.409   2.382  1.00 25.600          H  
ATOM   2205  HE  ARG A 135      33.033 -30.035   2.083  1.00 25.600          H  
ATOM   2206 1HH1 ARG A 135      35.159 -32.362   0.366  1.00 25.600          H  
ATOM   2207 2HH1 ARG A 135      33.867 -33.506   0.108  1.00 25.600          H  
ATOM   2208 1HH2 ARG A 135      31.422 -31.509   1.748  1.00 25.600          H  
ATOM   2209 2HH2 ARG A 135      31.733 -33.028   0.889  1.00 25.600          H  
ATOM   2210  N   PHE A 136      36.557 -25.723  -0.921  1.00 15.850          N  
ATOM   2211  CA  PHE A 136      35.745 -24.571  -1.282  1.00 16.320          C  
ATOM   2212  C   PHE A 136      35.879 -24.270  -2.755  1.00 16.880          C  
ATOM   2213  O   PHE A 136      34.876 -24.090  -3.453  1.00 17.080          O  
ATOM   2214  CB  PHE A 136      36.109 -23.372  -0.431  1.00 22.660          C  
ATOM   2215  CG  PHE A 136      35.467 -22.104  -0.790  1.00 22.660          C  
ATOM   2216  CD1 PHE A 136      34.107 -21.955  -0.695  1.00 22.660          C  
ATOM   2217  CD2 PHE A 136      36.235 -21.017  -1.152  1.00 22.660          C  
ATOM   2218  CE1 PHE A 136      33.507 -20.754  -0.968  1.00 22.660          C  
ATOM   2219  CE2 PHE A 136      35.645 -19.806  -1.422  1.00 22.660          C  
ATOM   2220  CZ  PHE A 136      34.274 -19.674  -1.328  1.00 22.660          C  
ATOM   2221  H   PHE A 136      37.370 -25.573  -0.330  1.00 19.020          H  
ATOM   2222  HA  PHE A 136      34.703 -24.820  -1.083  1.00 19.580          H  
ATOM   2223 1HB  PHE A 136      35.838 -23.576   0.561  1.00 27.190          H  
ATOM   2224 2HB  PHE A 136      37.183 -23.222  -0.455  1.00 27.190          H  
ATOM   2225  HD1 PHE A 136      33.503 -22.807  -0.409  1.00 27.190          H  
ATOM   2226  HD2 PHE A 136      37.323 -21.122  -1.212  1.00 27.190          H  
ATOM   2227  HE1 PHE A 136      32.424 -20.657  -0.896  1.00 27.190          H  
ATOM   2228  HE2 PHE A 136      36.260 -18.949  -1.705  1.00 27.190          H  
ATOM   2229  HZ  PHE A 136      33.802 -18.716  -1.541  1.00 27.190          H  
ATOM   2230  N   LYS A 137      37.122 -24.195  -3.232  1.00 17.230          N  
ATOM   2231  CA  LYS A 137      37.341 -23.903  -4.637  1.00 17.890          C  
ATOM   2232  C   LYS A 137      36.704 -24.974  -5.526  1.00 17.670          C  
ATOM   2233  O   LYS A 137      36.122 -24.650  -6.575  1.00 18.170          O  
ATOM   2234  CB  LYS A 137      38.833 -23.770  -4.933  1.00 24.780          C  
ATOM   2235  CG  LYS A 137      39.473 -22.506  -4.353  1.00 24.780          C  
ATOM   2236  CD  LYS A 137      40.960 -22.428  -4.693  1.00 24.780          C  
ATOM   2237  CE  LYS A 137      41.597 -21.152  -4.136  1.00 24.780          C  
ATOM   2238  NZ  LYS A 137      43.044 -21.050  -4.496  1.00 24.780          N  
ATOM   2239  H   LYS A 137      37.913 -24.339  -2.593  1.00 20.680          H  
ATOM   2240  HA  LYS A 137      36.861 -22.951  -4.864  1.00 21.470          H  
ATOM   2241 1HB  LYS A 137      39.357 -24.635  -4.516  1.00 29.740          H  
ATOM   2242 2HB  LYS A 137      38.993 -23.775  -6.010  1.00 29.740          H  
ATOM   2243 1HG  LYS A 137      38.962 -21.628  -4.748  1.00 29.740          H  
ATOM   2244 2HG  LYS A 137      39.356 -22.515  -3.265  1.00 29.740          H  
ATOM   2245 1HD  LYS A 137      41.470 -23.293  -4.264  1.00 29.740          H  
ATOM   2246 2HD  LYS A 137      41.090 -22.448  -5.774  1.00 29.740          H  
ATOM   2247 1HE  LYS A 137      41.072 -20.288  -4.538  1.00 29.740          H  
ATOM   2248 2HE  LYS A 137      41.503 -21.149  -3.046  1.00 29.740          H  
ATOM   2249 1HZ  LYS A 137      43.421 -20.194  -4.112  1.00 29.740          H  
ATOM   2250 2HZ  LYS A 137      43.548 -21.838  -4.119  1.00 29.740          H  
ATOM   2251 3HZ  LYS A 137      43.142 -21.038  -5.502  1.00 29.740          H  
ATOM   2252  N   LYS A 138      36.797 -26.248  -5.116  1.00 17.010          N  
ATOM   2253  CA  LYS A 138      36.187 -27.317  -5.890  1.00 16.870          C  
ATOM   2254  C   LYS A 138      34.667 -27.188  -5.898  1.00 16.690          C  
ATOM   2255  O   LYS A 138      34.037 -27.402  -6.939  1.00 16.930          O  
ATOM   2256  CB  LYS A 138      36.605 -28.683  -5.364  1.00 23.670          C  
ATOM   2257  CG  LYS A 138      38.056 -29.049  -5.647  1.00 23.670          C  
ATOM   2258  CD  LYS A 138      38.401 -30.415  -5.072  1.00 23.670          C  
ATOM   2259  CE  LYS A 138      39.849 -30.794  -5.358  1.00 23.670          C  
ATOM   2260  NZ  LYS A 138      40.194 -32.137  -4.803  1.00 23.670          N  
ATOM   2261  H   LYS A 138      37.325 -26.472  -4.265  1.00 20.410          H  
ATOM   2262  HA  LYS A 138      36.534 -27.234  -6.919  1.00 20.240          H  
ATOM   2263 1HB  LYS A 138      36.459 -28.706  -4.282  1.00 28.410          H  
ATOM   2264 2HB  LYS A 138      35.970 -29.449  -5.799  1.00 28.410          H  
ATOM   2265 1HG  LYS A 138      38.219 -29.060  -6.725  1.00 28.410          H  
ATOM   2266 2HG  LYS A 138      38.710 -28.298  -5.212  1.00 28.410          H  
ATOM   2267 1HD  LYS A 138      38.251 -30.393  -3.991  1.00 28.410          H  
ATOM   2268 2HD  LYS A 138      37.743 -31.170  -5.499  1.00 28.410          H  
ATOM   2269 1HE  LYS A 138      40.009 -30.804  -6.435  1.00 28.410          H  
ATOM   2270 2HE  LYS A 138      40.507 -30.047  -4.909  1.00 28.410          H  
ATOM   2271 1HZ  LYS A 138      41.159 -32.353  -5.012  1.00 28.410          H  
ATOM   2272 2HZ  LYS A 138      40.059 -32.136  -3.802  1.00 28.410          H  
ATOM   2273 3HZ  LYS A 138      39.597 -32.838  -5.220  1.00 28.410          H  
ATOM   2274  N   ALA A 139      34.066 -26.853  -4.748  1.00 16.420          N  
ATOM   2275  CA  ALA A 139      32.625 -26.670  -4.691  1.00 16.400          C  
ATOM   2276  C   ALA A 139      32.176 -25.528  -5.597  1.00 16.990          C  
ATOM   2277  O   ALA A 139      31.163 -25.649  -6.299  1.00 17.170          O  
ATOM   2278  CB  ALA A 139      32.195 -26.396  -3.266  1.00 22.970          C  
ATOM   2279  H   ALA A 139      34.614 -26.764  -3.885  1.00 19.700          H  
ATOM   2280  HA  ALA A 139      32.153 -27.581  -5.043  1.00 19.680          H  
ATOM   2281 1HB  ALA A 139      31.115 -26.282  -3.224  1.00 27.560          H  
ATOM   2282 2HB  ALA A 139      32.505 -27.226  -2.632  1.00 27.560          H  
ATOM   2283 3HB  ALA A 139      32.674 -25.479  -2.919  1.00 27.560          H  
ATOM   2284  N   ASN A 140      32.953 -24.433  -5.624  1.00 17.380          N  
ATOM   2285  CA  ASN A 140      32.611 -23.306  -6.476  1.00 18.060          C  
ATOM   2286  C   ASN A 140      32.706 -23.703  -7.932  1.00 18.160          C  
ATOM   2287  O   ASN A 140      31.859 -23.315  -8.742  1.00 18.560          O  
ATOM   2288  CB  ASN A 140      33.515 -22.124  -6.216  1.00 25.010          C  
ATOM   2289  CG  ASN A 140      33.228 -21.419  -4.942  1.00 25.010          C  
ATOM   2290  OD1 ASN A 140      32.161 -21.568  -4.331  1.00 25.010          O  
ATOM   2291  ND2 ASN A 140      34.158 -20.610  -4.539  1.00 25.010          N  
ATOM   2292  H   ASN A 140      33.756 -24.371  -4.988  1.00 20.860          H  
ATOM   2293  HA  ASN A 140      31.579 -23.019  -6.277  1.00 21.670          H  
ATOM   2294 1HB  ASN A 140      34.549 -22.471  -6.188  1.00 30.010          H  
ATOM   2295 2HB  ASN A 140      33.432 -21.416  -7.039  1.00 30.010          H  
ATOM   2296 1HD2 ASN A 140      34.023 -20.073  -3.707  1.00 30.010          H  
ATOM   2297 2HD2 ASN A 140      35.000 -20.511  -5.065  1.00 30.010          H  
ATOM   2298  N   THR A 141      33.715 -24.509  -8.257  1.00 17.900          N  
ATOM   2299  CA  THR A 141      33.922 -24.967  -9.613  1.00 18.100          C  
ATOM   2300  C   THR A 141      32.720 -25.781 -10.059  1.00 17.990          C  
ATOM   2301  O   THR A 141      32.205 -25.574 -11.163  1.00 18.150          O  
ATOM   2302  CB  THR A 141      35.213 -25.805  -9.721  1.00 25.260          C  
ATOM   2303  OG1 THR A 141      36.345 -24.991  -9.349  1.00 25.260          O  
ATOM   2304  CG2 THR A 141      35.395 -26.299 -11.153  1.00 25.260          C  
ATOM   2305  H   THR A 141      34.405 -24.750  -7.542  1.00 21.480          H  
ATOM   2306  HA  THR A 141      34.015 -24.101 -10.265  1.00 21.720          H  
ATOM   2307  HB  THR A 141      35.156 -26.656  -9.055  1.00 30.310          H  
ATOM   2308  HG1 THR A 141      36.302 -24.787  -8.383  1.00 30.310          H  
ATOM   2309 1HG2 THR A 141      36.311 -26.881 -11.216  1.00 30.310          H  
ATOM   2310 2HG2 THR A 141      34.554 -26.923 -11.443  1.00 30.310          H  
ATOM   2311 3HG2 THR A 141      35.460 -25.444 -11.824  1.00 30.310          H  
ATOM   2312  N   ARG A 142      32.264 -26.707  -9.207  1.00 17.810          N  
ATOM   2313  CA  ARG A 142      31.111 -27.524  -9.550  1.00 17.850          C  
ATOM   2314  C   ARG A 142      29.869 -26.669  -9.758  1.00 18.010          C  
ATOM   2315  O   ARG A 142      29.090 -26.927 -10.683  1.00 18.340          O  
ATOM   2316  CB  ARG A 142      30.836 -28.569  -8.482  1.00 24.970          C  
ATOM   2317  CG  ARG A 142      31.846 -29.709  -8.434  1.00 24.970          C  
ATOM   2318  CD  ARG A 142      31.371 -30.855  -7.598  1.00 24.970          C  
ATOM   2319  NE  ARG A 142      31.209 -30.499  -6.182  1.00 24.970          N  
ATOM   2320  CZ  ARG A 142      32.179 -30.551  -5.240  1.00 24.970          C  
ATOM   2321  NH1 ARG A 142      33.402 -30.932  -5.539  1.00 24.970          N  
ATOM   2322  NH2 ARG A 142      31.895 -30.216  -3.996  1.00 24.970          N  
ATOM   2323  H   ARG A 142      32.761 -26.856  -8.322  1.00 21.370          H  
ATOM   2324  HA  ARG A 142      31.327 -28.044 -10.479  1.00 21.420          H  
ATOM   2325 1HB  ARG A 142      30.845 -28.086  -7.504  1.00 29.970          H  
ATOM   2326 2HB  ARG A 142      29.846 -28.995  -8.630  1.00 29.970          H  
ATOM   2327 1HG  ARG A 142      32.024 -30.072  -9.445  1.00 29.970          H  
ATOM   2328 2HG  ARG A 142      32.779 -29.341  -8.016  1.00 29.970          H  
ATOM   2329 1HD  ARG A 142      30.401 -31.183  -7.973  1.00 29.970          H  
ATOM   2330 2HD  ARG A 142      32.073 -31.680  -7.674  1.00 29.970          H  
ATOM   2331  HE  ARG A 142      30.289 -30.204  -5.881  1.00 29.970          H  
ATOM   2332 1HH1 ARG A 142      33.641 -31.193  -6.483  1.00 29.970          H  
ATOM   2333 2HH1 ARG A 142      34.100 -30.981  -4.809  1.00 29.970          H  
ATOM   2334 1HH2 ARG A 142      30.957 -29.928  -3.750  1.00 29.970          H  
ATOM   2335 2HH2 ARG A 142      32.622 -30.239  -3.297  1.00 29.970          H  
ATOM   2336  N   ALA A 143      29.669 -25.653  -8.905  1.00 17.930          N  
ATOM   2337  CA  ALA A 143      28.517 -24.780  -9.065  1.00 18.220          C  
ATOM   2338  C   ALA A 143      28.560 -24.062 -10.405  1.00 18.360          C  
ATOM   2339  O   ALA A 143      27.541 -23.989 -11.092  1.00 18.650          O  
ATOM   2340  CB  ALA A 143      28.471 -23.756  -7.951  1.00 25.390          C  
ATOM   2341  H   ALA A 143      30.306 -25.521  -8.111  1.00 21.520          H  
ATOM   2342  HA  ALA A 143      27.618 -25.394  -9.029  1.00 21.860          H  
ATOM   2343 1HB  ALA A 143      27.593 -23.124  -8.072  1.00 30.470          H  
ATOM   2344 2HB  ALA A 143      28.424 -24.269  -6.990  1.00 30.470          H  
ATOM   2345 3HB  ALA A 143      29.370 -23.142  -7.988  1.00 30.470          H  
ATOM   2346  N   LEU A 144      29.743 -23.576 -10.802  1.00 18.240          N  
ATOM   2347  CA  LEU A 144      29.889 -22.876 -12.071  1.00 18.470          C  
ATOM   2348  C   LEU A 144      29.603 -23.794 -13.245  1.00 18.520          C  
ATOM   2349  O   LEU A 144      28.977 -23.371 -14.225  1.00 18.750          O  
ATOM   2350  CB  LEU A 144      31.294 -22.276 -12.180  1.00 25.770          C  
ATOM   2351  CG  LEU A 144      31.610 -21.088 -11.218  1.00 25.770          C  
ATOM   2352  CD1 LEU A 144      33.099 -20.777 -11.295  1.00 25.770          C  
ATOM   2353  CD2 LEU A 144      30.782 -19.846 -11.602  1.00 25.770          C  
ATOM   2354  H   LEU A 144      30.544 -23.639 -10.162  1.00 21.890          H  
ATOM   2355  HA  LEU A 144      29.159 -22.082 -12.105  1.00 22.160          H  
ATOM   2356 1HB  LEU A 144      32.012 -23.068 -11.966  1.00 30.920          H  
ATOM   2357 2HB  LEU A 144      31.452 -21.939 -13.202  1.00 30.920          H  
ATOM   2358  HG  LEU A 144      31.372 -21.371 -10.198  1.00 30.920          H  
ATOM   2359 1HD1 LEU A 144      33.335 -19.959 -10.615  1.00 30.920          H  
ATOM   2360 2HD1 LEU A 144      33.668 -21.661 -11.005  1.00 30.920          H  
ATOM   2361 3HD1 LEU A 144      33.363 -20.492 -12.311  1.00 30.920          H  
ATOM   2362 1HD2 LEU A 144      31.027 -19.032 -10.921  1.00 30.920          H  
ATOM   2363 2HD2 LEU A 144      31.022 -19.548 -12.623  1.00 30.920          H  
ATOM   2364 3HD2 LEU A 144      29.724 -20.049 -11.530  1.00 30.920          H  
ATOM   2365  N   ILE A 145      30.026 -25.055 -13.144  1.00 18.390          N  
ATOM   2366  CA  ILE A 145      29.752 -26.017 -14.198  1.00 18.570          C  
ATOM   2367  C   ILE A 145      28.253 -26.220 -14.320  1.00 18.780          C  
ATOM   2368  O   ILE A 145      27.726 -26.225 -15.435  1.00 19.090          O  
ATOM   2369  CB  ILE A 145      30.446 -27.370 -13.949  1.00 25.930          C  
ATOM   2370  CG1 ILE A 145      31.980 -27.182 -14.077  1.00 25.930          C  
ATOM   2371  CG2 ILE A 145      29.901 -28.437 -14.960  1.00 25.930          C  
ATOM   2372  CD1 ILE A 145      32.808 -28.339 -13.550  1.00 25.930          C  
ATOM   2373  H   ILE A 145      30.597 -25.319 -12.332  1.00 22.070          H  
ATOM   2374  HA  ILE A 145      30.120 -25.614 -15.139  1.00 22.280          H  
ATOM   2375  HB  ILE A 145      30.242 -27.698 -12.931  1.00 31.110          H  
ATOM   2376 1HG1 ILE A 145      32.224 -27.038 -15.127  1.00 31.110          H  
ATOM   2377 2HG1 ILE A 145      32.266 -26.287 -13.536  1.00 31.110          H  
ATOM   2378 1HG2 ILE A 145      30.378 -29.393 -14.788  1.00 31.110          H  
ATOM   2379 2HG2 ILE A 145      28.823 -28.573 -14.844  1.00 31.110          H  
ATOM   2380 3HG2 ILE A 145      30.105 -28.113 -15.981  1.00 31.110          H  
ATOM   2381 1HD1 ILE A 145      33.865 -28.108 -13.681  1.00 31.110          H  
ATOM   2382 2HD1 ILE A 145      32.600 -28.479 -12.492  1.00 31.110          H  
ATOM   2383 3HD1 ILE A 145      32.575 -29.249 -14.087  1.00 31.110          H  
ATOM   2384  N   LYS A 146      27.564 -26.416 -13.189  1.00 18.710          N  
ATOM   2385  CA  LYS A 146      26.123 -26.606 -13.240  1.00 19.020          C  
ATOM   2386  C   LYS A 146      25.419 -25.382 -13.822  1.00 19.250          C  
ATOM   2387  O   LYS A 146      24.475 -25.543 -14.593  1.00 19.670          O  
ATOM   2388  CB  LYS A 146      25.572 -26.987 -11.873  1.00 26.500          C  
ATOM   2389  CG  LYS A 146      25.985 -28.400 -11.465  1.00 26.500          C  
ATOM   2390  CD  LYS A 146      25.421 -28.821 -10.123  1.00 26.500          C  
ATOM   2391  CE  LYS A 146      25.909 -30.228  -9.756  1.00 26.500          C  
ATOM   2392  NZ  LYS A 146      25.318 -30.719  -8.482  1.00 26.500          N  
ATOM   2393  H   LYS A 146      28.062 -26.446 -12.291  1.00 22.450          H  
ATOM   2394  HA  LYS A 146      25.922 -27.443 -13.912  1.00 22.820          H  
ATOM   2395 1HB  LYS A 146      25.943 -26.285 -11.122  1.00 31.800          H  
ATOM   2396 2HB  LYS A 146      24.487 -26.930 -11.882  1.00 31.800          H  
ATOM   2397 1HG  LYS A 146      25.648 -29.100 -12.233  1.00 31.800          H  
ATOM   2398 2HG  LYS A 146      27.073 -28.446 -11.421  1.00 31.800          H  
ATOM   2399 1HD  LYS A 146      25.750 -28.114  -9.357  1.00 31.800          H  
ATOM   2400 2HD  LYS A 146      24.330 -28.812 -10.163  1.00 31.800          H  
ATOM   2401 1HE  LYS A 146      25.651 -30.919 -10.557  1.00 31.800          H  
ATOM   2402 2HE  LYS A 146      26.995 -30.200  -9.650  1.00 31.800          H  
ATOM   2403 1HZ  LYS A 146      25.674 -31.644  -8.276  1.00 31.800          H  
ATOM   2404 2HZ  LYS A 146      25.548 -30.095  -7.724  1.00 31.800          H  
ATOM   2405 3HZ  LYS A 146      24.314 -30.763  -8.577  1.00 31.800          H  
ATOM   2406  N   ILE A 147      25.887 -24.167 -13.491  1.00 19.070          N  
ATOM   2407  CA  ILE A 147      25.295 -22.944 -14.032  1.00 19.370          C  
ATOM   2408  C   ILE A 147      25.439 -22.950 -15.538  1.00 19.610          C  
ATOM   2409  O   ILE A 147      24.480 -22.644 -16.254  1.00 20.020          O  
ATOM   2410  CB  ILE A 147      25.946 -21.679 -13.438  1.00 27.000          C  
ATOM   2411  CG1 ILE A 147      25.561 -21.577 -11.935  1.00 27.000          C  
ATOM   2412  CG2 ILE A 147      25.494 -20.416 -14.240  1.00 27.000          C  
ATOM   2413  CD1 ILE A 147      26.384 -20.590 -11.122  1.00 27.000          C  
ATOM   2414  H   ILE A 147      26.645 -24.105 -12.803  1.00 22.880          H  
ATOM   2415  HA  ILE A 147      24.238 -22.924 -13.787  1.00 23.240          H  
ATOM   2416  HB  ILE A 147      27.028 -21.773 -13.492  1.00 32.400          H  
ATOM   2417 1HG1 ILE A 147      24.513 -21.275 -11.872  1.00 32.400          H  
ATOM   2418 2HG1 ILE A 147      25.651 -22.555 -11.485  1.00 32.400          H  
ATOM   2419 1HG2 ILE A 147      25.955 -19.528 -13.825  1.00 32.400          H  
ATOM   2420 2HG2 ILE A 147      25.782 -20.495 -15.288  1.00 32.400          H  
ATOM   2421 3HG2 ILE A 147      24.420 -20.323 -14.173  1.00 32.400          H  
ATOM   2422 1HD1 ILE A 147      26.030 -20.597 -10.092  1.00 32.400          H  
ATOM   2423 2HD1 ILE A 147      27.424 -20.886 -11.142  1.00 32.400          H  
ATOM   2424 3HD1 ILE A 147      26.286 -19.589 -11.526  1.00 32.400          H  
ATOM   2425  N   PHE A 148      26.636 -23.284 -16.021  1.00 19.440          N  
ATOM   2426  CA  PHE A 148      26.875 -23.346 -17.444  1.00 19.800          C  
ATOM   2427  C   PHE A 148      25.866 -24.279 -18.091  1.00 20.160          C  
ATOM   2428  O   PHE A 148      25.220 -23.905 -19.070  1.00 20.430          O  
ATOM   2429  CB  PHE A 148      28.290 -23.831 -17.746  1.00 27.580          C  
ATOM   2430  CG  PHE A 148      28.604 -23.923 -19.206  1.00 27.580          C  
ATOM   2431  CD1 PHE A 148      29.071 -22.814 -19.897  1.00 27.580          C  
ATOM   2432  CD2 PHE A 148      28.422 -25.111 -19.900  1.00 27.580          C  
ATOM   2433  CE1 PHE A 148      29.360 -22.899 -21.232  1.00 27.580          C  
ATOM   2434  CE2 PHE A 148      28.701 -25.189 -21.239  1.00 27.580          C  
ATOM   2435  CZ  PHE A 148      29.175 -24.085 -21.906  1.00 27.580          C  
ATOM   2436  H   PHE A 148      27.406 -23.475 -15.372  1.00 23.330          H  
ATOM   2437  HA  PHE A 148      26.755 -22.362 -17.856  1.00 23.760          H  
ATOM   2438 1HB  PHE A 148      29.008 -23.161 -17.275  1.00 33.090          H  
ATOM   2439 2HB  PHE A 148      28.437 -24.810 -17.311  1.00 33.090          H  
ATOM   2440  HD1 PHE A 148      29.215 -21.875 -19.362  1.00 33.090          H  
ATOM   2441  HD2 PHE A 148      28.049 -25.992 -19.371  1.00 33.090          H  
ATOM   2442  HE1 PHE A 148      29.735 -22.033 -21.759  1.00 33.090          H  
ATOM   2443  HE2 PHE A 148      28.549 -26.126 -21.770  1.00 33.090          H  
ATOM   2444  HZ  PHE A 148      29.404 -24.153 -22.969  1.00 33.090          H  
ATOM   2445  N   GLU A 149      25.732 -25.495 -17.546  1.00 20.270          N  
ATOM   2446  CA  GLU A 149      24.812 -26.484 -18.091  1.00 20.770          C  
ATOM   2447  C   GLU A 149      23.340 -26.047 -18.029  1.00 21.020          C  
ATOM   2448  O   GLU A 149      22.589 -26.291 -18.976  1.00 21.500          O  
ATOM   2449  CB  GLU A 149      24.975 -27.804 -17.336  1.00 28.880          C  
ATOM   2450  CG  GLU A 149      26.299 -28.531 -17.579  1.00 28.880          C  
ATOM   2451  CD  GLU A 149      26.447 -29.745 -16.701  1.00 28.880          C  
ATOM   2452  OE1 GLU A 149      25.598 -29.942 -15.864  1.00 28.880          O  
ATOM   2453  OE2 GLU A 149      27.402 -30.467 -16.861  1.00 28.880          O  
ATOM   2454  H   GLU A 149      26.310 -25.743 -16.735  1.00 24.320          H  
ATOM   2455  HA  GLU A 149      25.074 -26.645 -19.135  1.00 24.920          H  
ATOM   2456 1HB  GLU A 149      24.894 -27.613 -16.267  1.00 34.650          H  
ATOM   2457 2HB  GLU A 149      24.165 -28.479 -17.608  1.00 34.650          H  
ATOM   2458 1HG  GLU A 149      26.349 -28.839 -18.622  1.00 34.650          H  
ATOM   2459 2HG  GLU A 149      27.124 -27.846 -17.390  1.00 34.650          H  
ATOM   2460  N   TYR A 150      22.925 -25.395 -16.930  1.00 20.780          N  
ATOM   2461  CA  TYR A 150      21.543 -24.938 -16.781  1.00 21.110          C  
ATOM   2462  C   TYR A 150      21.145 -23.904 -17.822  1.00 21.310          C  
ATOM   2463  O   TYR A 150      20.058 -23.973 -18.403  1.00 21.870          O  
ATOM   2464  CB  TYR A 150      21.313 -24.284 -15.414  1.00 29.420          C  
ATOM   2465  CG  TYR A 150      21.099 -25.190 -14.207  1.00 29.420          C  
ATOM   2466  CD1 TYR A 150      21.880 -25.039 -13.067  1.00 29.420          C  
ATOM   2467  CD2 TYR A 150      20.102 -26.144 -14.226  1.00 29.420          C  
ATOM   2468  CE1 TYR A 150      21.659 -25.824 -11.970  1.00 29.420          C  
ATOM   2469  CE2 TYR A 150      19.881 -26.932 -13.121  1.00 29.420          C  
ATOM   2470  CZ  TYR A 150      20.654 -26.766 -11.996  1.00 29.420          C  
ATOM   2471  OH  TYR A 150      20.434 -27.540 -10.891  1.00 29.420          O  
ATOM   2472  H   TYR A 150      23.577 -25.275 -16.154  1.00 24.940          H  
ATOM   2473  HA  TYR A 150      20.888 -25.796 -16.898  1.00 25.330          H  
ATOM   2474 1HB  TYR A 150      22.170 -23.648 -15.193  1.00 35.310          H  
ATOM   2475 2HB  TYR A 150      20.463 -23.630 -15.498  1.00 35.310          H  
ATOM   2476  HD1 TYR A 150      22.659 -24.292 -13.035  1.00 35.310          H  
ATOM   2477  HD2 TYR A 150      19.486 -26.267 -15.111  1.00 35.310          H  
ATOM   2478  HE1 TYR A 150      22.266 -25.697 -11.072  1.00 35.310          H  
ATOM   2479  HE2 TYR A 150      19.089 -27.679 -13.130  1.00 35.310          H  
ATOM   2480  HH  TYR A 150      20.893 -27.138 -10.118  1.00 35.310          H  
ATOM   2481  N   PHE A 151      22.029 -22.936 -18.052  1.00 20.940          N  
ATOM   2482  CA  PHE A 151      21.785 -21.870 -19.010  1.00 21.210          C  
ATOM   2483  C   PHE A 151      22.111 -22.253 -20.449  1.00 21.550          C  
ATOM   2484  O   PHE A 151      21.479 -21.742 -21.383  1.00 22.010          O  
ATOM   2485  CB  PHE A 151      22.579 -20.646 -18.630  1.00 29.590          C  
ATOM   2486  CG  PHE A 151      22.074 -19.820 -17.495  1.00 29.590          C  
ATOM   2487  CD1 PHE A 151      22.274 -20.185 -16.181  1.00 29.590          C  
ATOM   2488  CD2 PHE A 151      21.461 -18.606 -17.755  1.00 29.590          C  
ATOM   2489  CE1 PHE A 151      21.857 -19.376 -15.154  1.00 29.590          C  
ATOM   2490  CE2 PHE A 151      21.058 -17.792 -16.729  1.00 29.590          C  
ATOM   2491  CZ  PHE A 151      21.255 -18.181 -15.427  1.00 29.590          C  
ATOM   2492  H   PHE A 151      22.898 -22.926 -17.505  1.00 25.130          H  
ATOM   2493  HA  PHE A 151      20.729 -21.617 -18.964  1.00 25.450          H  
ATOM   2494 1HB  PHE A 151      23.586 -20.963 -18.388  1.00 35.500          H  
ATOM   2495 2HB  PHE A 151      22.619 -20.008 -19.495  1.00 35.500          H  
ATOM   2496  HD1 PHE A 151      22.759 -21.122 -15.953  1.00 35.500          H  
ATOM   2497  HD2 PHE A 151      21.311 -18.291 -18.789  1.00 35.500          H  
ATOM   2498  HE1 PHE A 151      22.010 -19.685 -14.115  1.00 35.500          H  
ATOM   2499  HE2 PHE A 151      20.579 -16.837 -16.943  1.00 35.500          H  
ATOM   2500  HZ  PHE A 151      20.928 -17.538 -14.610  1.00 35.500          H  
ATOM   2501  N   SER A 152      23.103 -23.122 -20.640  1.00 21.420          N  
ATOM   2502  CA  SER A 152      23.512 -23.555 -21.959  1.00 21.850          C  
ATOM   2503  C   SER A 152      23.786 -22.393 -22.885  1.00 22.270          C  
ATOM   2504  O   SER A 152      24.424 -21.405 -22.503  1.00 22.500          O  
ATOM   2505  CB  SER A 152      22.445 -24.462 -22.550  1.00 30.420          C  
ATOM   2506  OG  SER A 152      22.869 -25.017 -23.770  1.00 30.420          O  
ATOM   2507  H   SER A 152      23.620 -23.507 -19.851  1.00 25.700          H  
ATOM   2508  HA  SER A 152      24.435 -24.130 -21.848  1.00 26.220          H  
ATOM   2509 1HB  SER A 152      22.235 -25.265 -21.838  1.00 36.500          H  
ATOM   2510 2HB  SER A 152      21.516 -23.912 -22.695  1.00 36.500          H  
ATOM   2511  HG  SER A 152      22.177 -25.639 -24.034  1.00 36.500          H  
ATOM   2512  N   GLU A 153      23.218 -22.494 -24.078  1.00 22.490          N  
ATOM   2513  CA  GLU A 153      23.342 -21.558 -25.188  1.00 23.020          C  
ATOM   2514  C   GLU A 153      22.918 -20.124 -24.876  1.00 23.240          C  
ATOM   2515  O   GLU A 153      23.152 -19.226 -25.684  1.00 23.580          O  
ATOM   2516  CB  GLU A 153      22.564 -22.107 -26.386  1.00 32.020          C  
ATOM   2517  CG  GLU A 153      21.044 -22.158 -26.215  1.00 32.020          C  
ATOM   2518  CD  GLU A 153      20.363 -22.864 -27.374  1.00 32.020          C  
ATOM   2519  OE1 GLU A 153      21.053 -23.234 -28.304  1.00 32.020          O  
ATOM   2520  OE2 GLU A 153      19.174 -23.045 -27.330  1.00 32.020          O  
ATOM   2521  H   GLU A 153      22.706 -23.352 -24.251  1.00 26.990          H  
ATOM   2522  HA  GLU A 153      24.393 -21.529 -25.475  1.00 27.620          H  
ATOM   2523 1HB  GLU A 153      22.779 -21.500 -27.265  1.00 38.420          H  
ATOM   2524 2HB  GLU A 153      22.906 -23.120 -26.600  1.00 38.420          H  
ATOM   2525 1HG  GLU A 153      20.804 -22.678 -25.287  1.00 38.420          H  
ATOM   2526 2HG  GLU A 153      20.659 -21.139 -26.136  1.00 38.420          H  
ATOM   2527  N   ASN A 154      22.293 -19.886 -23.720  1.00 23.130          N  
ATOM   2528  CA  ASN A 154      21.904 -18.534 -23.359  1.00 23.430          C  
ATOM   2529  C   ASN A 154      23.092 -17.749 -22.767  1.00 23.470          C  
ATOM   2530  O   ASN A 154      22.968 -16.558 -22.470  1.00 23.690          O  
ATOM   2531  CB  ASN A 154      20.752 -18.583 -22.383  1.00 32.680          C  
ATOM   2532  CG  ASN A 154      19.509 -19.096 -23.032  1.00 32.680          C  
ATOM   2533  OD1 ASN A 154      19.229 -18.821 -24.206  1.00 32.680          O  
ATOM   2534  ND2 ASN A 154      18.756 -19.868 -22.297  1.00 32.680          N  
ATOM   2535  H   ASN A 154      22.083 -20.652 -23.071  1.00 27.760          H  
ATOM   2536  HA  ASN A 154      21.584 -18.013 -24.262  1.00 28.120          H  
ATOM   2537 1HB  ASN A 154      21.009 -19.224 -21.539  1.00 39.220          H  
ATOM   2538 2HB  ASN A 154      20.561 -17.585 -21.992  1.00 39.220          H  
ATOM   2539 1HD2 ASN A 154      17.922 -20.265 -22.677  1.00 39.220          H  
ATOM   2540 2HD2 ASN A 154      19.016 -20.089 -21.351  1.00 39.220          H  
ATOM   2541  N   LEU A 155      24.244 -18.408 -22.598  1.00 23.330          N  
ATOM   2542  CA  LEU A 155      25.443 -17.756 -22.082  1.00 23.440          C  
ATOM   2543  C   LEU A 155      26.421 -17.429 -23.189  1.00 23.310          C  
ATOM   2544  O   LEU A 155      26.549 -18.178 -24.164  1.00 23.420          O  
ATOM   2545  CB  LEU A 155      26.194 -18.652 -21.101  1.00 32.770          C  
ATOM   2546  CG  LEU A 155      25.454 -19.127 -19.900  1.00 32.770          C  
ATOM   2547  CD1 LEU A 155      26.351 -20.037 -19.128  1.00 32.770          C  
ATOM   2548  CD2 LEU A 155      24.977 -17.951 -19.020  1.00 32.770          C  
ATOM   2549  H   LEU A 155      24.280 -19.406 -22.825  1.00 28.000          H  
ATOM   2550  HA  LEU A 155      25.159 -16.821 -21.605  1.00 28.130          H  
ATOM   2551 1HB  LEU A 155      26.506 -19.543 -21.642  1.00 39.330          H  
ATOM   2552 2HB  LEU A 155      27.082 -18.128 -20.761  1.00 39.330          H  
ATOM   2553  HG  LEU A 155      24.619 -19.703 -20.233  1.00 39.330          H  
ATOM   2554 1HD1 LEU A 155      25.808 -20.409 -18.267  1.00 39.330          H  
ATOM   2555 2HD1 LEU A 155      26.653 -20.873 -19.768  1.00 39.330          H  
ATOM   2556 3HD1 LEU A 155      27.230 -19.497 -18.790  1.00 39.330          H  
ATOM   2557 1HD2 LEU A 155      24.452 -18.334 -18.153  1.00 39.330          H  
ATOM   2558 2HD2 LEU A 155      25.835 -17.371 -18.684  1.00 39.330          H  
ATOM   2559 3HD2 LEU A 155      24.302 -17.310 -19.583  1.00 39.330          H  
ATOM   2560  N   THR A 156      27.200 -16.368 -22.985  1.00 23.130          N  
ATOM   2561  CA  THR A 156      28.241 -15.983 -23.928  1.00 23.160          C  
ATOM   2562  C   THR A 156      29.253 -17.107 -24.099  1.00 22.600          C  
ATOM   2563  O   THR A 156      29.656 -17.426 -25.220  1.00 22.460          O  
ATOM   2564  CB  THR A 156      28.965 -14.704 -23.448  1.00 32.410          C  
ATOM   2565  OG1 THR A 156      28.023 -13.623 -23.366  1.00 32.410          O  
ATOM   2566  CG2 THR A 156      30.065 -14.335 -24.432  1.00 32.410          C  
ATOM   2567  H   THR A 156      27.041 -15.779 -22.178  1.00 27.760          H  
ATOM   2568  HA  THR A 156      27.779 -15.785 -24.895  1.00 27.790          H  
ATOM   2569  HB  THR A 156      29.400 -14.873 -22.465  1.00 38.890          H  
ATOM   2570  HG1 THR A 156      28.440 -12.863 -22.944  1.00 38.890          H  
ATOM   2571 1HG2 THR A 156      30.564 -13.430 -24.091  1.00 38.890          H  
ATOM   2572 2HG2 THR A 156      30.789 -15.137 -24.496  1.00 38.890          H  
ATOM   2573 3HG2 THR A 156      29.632 -14.161 -25.416  1.00 38.890          H  
ATOM   2574  N   ALA A 157      29.674 -17.700 -22.980  1.00 22.320          N  
ATOM   2575  CA  ALA A 157      30.659 -18.771 -23.007  1.00 21.960          C  
ATOM   2576  C   ALA A 157      30.193 -19.968 -23.822  1.00 21.820          C  
ATOM   2577  O   ALA A 157      31.003 -20.621 -24.486  1.00 21.660          O  
ATOM   2578  CB  ALA A 157      30.952 -19.231 -21.593  1.00 30.890          C  
ATOM   2579  H   ALA A 157      29.317 -17.366 -22.097  1.00 26.780          H  
ATOM   2580  HA  ALA A 157      31.569 -18.382 -23.464  1.00 26.350          H  
ATOM   2581 1HB  ALA A 157      31.709 -20.015 -21.615  1.00 37.070          H  
ATOM   2582 2HB  ALA A 157      31.317 -18.391 -21.005  1.00 37.070          H  
ATOM   2583 3HB  ALA A 157      30.041 -19.621 -21.142  1.00 37.070          H  
ATOM   2584  N   ALA A 158      28.904 -20.290 -23.721  1.00 21.970          N  
ATOM   2585  CA  ALA A 158      28.344 -21.426 -24.433  1.00 21.980          C  
ATOM   2586  C   ALA A 158      28.238 -21.121 -25.908  1.00 22.130          C  
ATOM   2587  O   ALA A 158      28.474 -21.986 -26.745  1.00 22.170          O  
ATOM   2588  CB  ALA A 158      26.999 -21.785 -23.873  1.00 30.770          C  
ATOM   2589  H   ALA A 158      28.291 -19.716 -23.157  1.00 26.360          H  
ATOM   2590  HA  ALA A 158      29.020 -22.269 -24.318  1.00 26.380          H  
ATOM   2591 1HB  ALA A 158      26.597 -22.643 -24.404  1.00 36.920          H  
ATOM   2592 2HB  ALA A 158      27.078 -22.019 -22.815  1.00 36.920          H  
ATOM   2593 3HB  ALA A 158      26.337 -20.930 -24.003  1.00 36.920          H  
ATOM   2594  N   GLY A 159      27.859 -19.884 -26.237  1.00 22.340          N  
ATOM   2595  CA  GLY A 159      27.767 -19.487 -27.629  1.00 22.620          C  
ATOM   2596  C   GLY A 159      29.138 -19.584 -28.304  1.00 22.260          C  
ATOM   2597  O   GLY A 159      29.240 -19.998 -29.462  1.00 22.420          O  
ATOM   2598  H   GLY A 159      27.589 -19.218 -25.507  1.00 26.810          H  
ATOM   2599 1HA  GLY A 159      27.049 -20.123 -28.145  1.00 27.140          H  
ATOM   2600 2HA  GLY A 159      27.398 -18.464 -27.684  1.00 27.140          H  
ATOM   2601  N   ARG A 160      30.192 -19.210 -27.561  1.00 21.850          N  
ATOM   2602  CA  ARG A 160      31.561 -19.262 -28.062  1.00 21.590          C  
ATOM   2603  C   ARG A 160      32.119 -20.685 -28.189  1.00 21.160          C  
ATOM   2604  O   ARG A 160      32.747 -21.009 -29.201  1.00 21.140          O  
ATOM   2605  CB  ARG A 160      32.472 -18.446 -27.165  1.00 30.330          C  
ATOM   2606  CG  ARG A 160      32.280 -16.942 -27.252  1.00 30.330          C  
ATOM   2607  CD  ARG A 160      33.119 -16.232 -26.269  1.00 30.330          C  
ATOM   2608  NE  ARG A 160      32.958 -14.788 -26.363  1.00 30.330          N  
ATOM   2609  CZ  ARG A 160      33.459 -13.889 -25.487  1.00 30.330          C  
ATOM   2610  NH1 ARG A 160      34.154 -14.292 -24.441  1.00 30.330          N  
ATOM   2611  NH2 ARG A 160      33.246 -12.597 -25.681  1.00 30.330          N  
ATOM   2612  H   ARG A 160      30.008 -18.825 -26.629  1.00 26.220          H  
ATOM   2613  HA  ARG A 160      31.568 -18.807 -29.052  1.00 25.910          H  
ATOM   2614 1HB  ARG A 160      32.296 -18.736 -26.128  1.00 36.400          H  
ATOM   2615 2HB  ARG A 160      33.511 -18.672 -27.397  1.00 36.400          H  
ATOM   2616 1HG  ARG A 160      32.553 -16.600 -28.248  1.00 36.400          H  
ATOM   2617 2HG  ARG A 160      31.239 -16.693 -27.059  1.00 36.400          H  
ATOM   2618 1HD  ARG A 160      32.825 -16.549 -25.268  1.00 36.400          H  
ATOM   2619 2HD  ARG A 160      34.167 -16.475 -26.441  1.00 36.400          H  
ATOM   2620  HE  ARG A 160      32.430 -14.430 -27.150  1.00 36.400          H  
ATOM   2621 1HH1 ARG A 160      34.318 -15.274 -24.288  1.00 36.400          H  
ATOM   2622 2HH1 ARG A 160      34.525 -13.615 -23.789  1.00 36.400          H  
ATOM   2623 1HH2 ARG A 160      32.713 -12.286 -26.482  1.00 36.400          H  
ATOM   2624 2HH2 ARG A 160      33.616 -11.918 -25.031  1.00 36.400          H  
ATOM   2625  N   GLU A 161      31.913 -21.539 -27.178  1.00 20.920          N  
ATOM   2626  CA  GLU A 161      32.400 -22.911 -27.270  1.00 20.640          C  
ATOM   2627  C   GLU A 161      31.267 -23.843 -27.659  1.00 20.480          C  
ATOM   2628  O   GLU A 161      30.511 -24.317 -26.808  1.00 20.160          O  
ATOM   2629  CB  GLU A 161      33.020 -23.393 -25.957  1.00 29.010          C  
ATOM   2630  CG  GLU A 161      33.592 -24.821 -26.051  1.00 29.010          C  
ATOM   2631  CD  GLU A 161      34.187 -25.336 -24.783  1.00 29.010          C  
ATOM   2632  OE1 GLU A 161      34.371 -24.581 -23.862  1.00 29.010          O  
ATOM   2633  OE2 GLU A 161      34.410 -26.530 -24.715  1.00 29.010          O  
ATOM   2634  H   GLU A 161      31.419 -21.236 -26.333  1.00 25.100          H  
ATOM   2635  HA  GLU A 161      33.161 -22.963 -28.046  1.00 24.770          H  
ATOM   2636 1HB  GLU A 161      33.823 -22.719 -25.662  1.00 34.810          H  
ATOM   2637 2HB  GLU A 161      32.264 -23.373 -25.168  1.00 34.810          H  
ATOM   2638 1HG  GLU A 161      32.800 -25.508 -26.354  1.00 34.810          H  
ATOM   2639 2HG  GLU A 161      34.353 -24.834 -26.829  1.00 34.810          H  
ATOM   2640  N   LYS A 162      31.168 -24.146 -28.943  1.00 20.800          N  
ATOM   2641  CA  LYS A 162      30.057 -24.951 -29.406  1.00 20.770          C  
ATOM   2642  C   LYS A 162      30.316 -26.414 -29.087  1.00 20.860          C  
ATOM   2643  O   LYS A 162      31.339 -26.978 -29.484  1.00 20.670          O  
ATOM   2644  CB  LYS A 162      29.843 -24.736 -30.905  1.00 29.090          C  
ATOM   2645  CG  LYS A 162      28.540 -25.331 -31.476  1.00 29.090          C  
ATOM   2646  CD  LYS A 162      28.422 -25.113 -33.008  1.00 29.090          C  
ATOM   2647  CE  LYS A 162      28.207 -23.631 -33.379  1.00 29.090          C  
ATOM   2648  NZ  LYS A 162      27.980 -23.440 -34.844  1.00 29.090          N  
ATOM   2649  H   LYS A 162      31.836 -23.769 -29.601  1.00 24.960          H  
ATOM   2650  HA  LYS A 162      29.156 -24.641 -28.874  1.00 24.920          H  
ATOM   2651 1HB  LYS A 162      29.851 -23.667 -31.090  1.00 34.910          H  
ATOM   2652 2HB  LYS A 162      30.677 -25.170 -31.454  1.00 34.910          H  
ATOM   2653 1HG  LYS A 162      28.501 -26.400 -31.262  1.00 34.910          H  
ATOM   2654 2HG  LYS A 162      27.689 -24.857 -30.988  1.00 34.910          H  
ATOM   2655 1HD  LYS A 162      29.328 -25.470 -33.493  1.00 34.910          H  
ATOM   2656 2HD  LYS A 162      27.572 -25.692 -33.388  1.00 34.910          H  
ATOM   2657 1HE  LYS A 162      27.342 -23.250 -32.837  1.00 34.910          H  
ATOM   2658 2HE  LYS A 162      29.083 -23.056 -33.102  1.00 34.910          H  
ATOM   2659 1HZ  LYS A 162      27.841 -22.462 -35.036  1.00 34.910          H  
ATOM   2660 2HZ  LYS A 162      28.769 -23.775 -35.366  1.00 34.910          H  
ATOM   2661 3HZ  LYS A 162      27.131 -23.955 -35.139  1.00 34.910          H  
ATOM   2662  N   LYS A 163      29.374 -27.024 -28.381  1.00 21.230          N  
ATOM   2663  CA  LYS A 163      29.479 -28.418 -27.980  1.00 21.420          C  
ATOM   2664  C   LYS A 163      28.935 -29.320 -29.076  1.00 21.130          C  
ATOM   2665  O   LYS A 163      28.040 -28.915 -29.829  1.00 21.080          O  
ATOM   2666  CB  LYS A 163      28.727 -28.651 -26.667  1.00 29.910          C  
ATOM   2667  CG  LYS A 163      29.201 -27.790 -25.458  1.00 29.910          C  
ATOM   2668  CD  LYS A 163      30.635 -28.132 -25.003  1.00 29.910          C  
ATOM   2669  CE  LYS A 163      30.998 -27.395 -23.706  1.00 29.910          C  
ATOM   2670  NZ  LYS A 163      32.379 -27.730 -23.217  1.00 29.910          N  
ATOM   2671  H   LYS A 163      28.573 -26.477 -28.094  1.00 25.480          H  
ATOM   2672  HA  LYS A 163      30.531 -28.665 -27.840  1.00 25.700          H  
ATOM   2673 1HB  LYS A 163      27.667 -28.451 -26.818  1.00 35.890          H  
ATOM   2674 2HB  LYS A 163      28.815 -29.700 -26.382  1.00 35.890          H  
ATOM   2675 1HG  LYS A 163      29.179 -26.732 -25.740  1.00 35.890          H  
ATOM   2676 2HG  LYS A 163      28.519 -27.937 -24.622  1.00 35.890          H  
ATOM   2677 1HD  LYS A 163      30.733 -29.207 -24.851  1.00 35.890          H  
ATOM   2678 2HD  LYS A 163      31.347 -27.818 -25.772  1.00 35.890          H  
ATOM   2679 1HE  LYS A 163      30.941 -26.319 -23.881  1.00 35.890          H  
ATOM   2680 2HE  LYS A 163      30.279 -27.667 -22.936  1.00 35.890          H  
ATOM   2681 1HZ  LYS A 163      32.568 -27.219 -22.369  1.00 35.890          H  
ATOM   2682 2HZ  LYS A 163      32.457 -28.715 -23.038  1.00 35.890          H  
ATOM   2683 3HZ  LYS A 163      33.083 -27.459 -23.913  1.00 35.890          H  
ATOM   2684  N   LEU A 164      29.413 -30.565 -29.108  1.00 21.050          N  
ATOM   2685  CA  LEU A 164      28.997 -31.549 -30.107  1.00 20.900          C  
ATOM   2686  C   LEU A 164      27.496 -31.730 -30.215  1.00 20.460          C  
ATOM   2687  O   LEU A 164      26.976 -31.943 -31.312  1.00 20.300          O  
ATOM   2688  CB  LEU A 164      29.647 -32.901 -29.808  1.00 29.320          C  
ATOM   2689  CG  LEU A 164      29.323 -34.073 -30.782  1.00 29.320          C  
ATOM   2690  CD1 LEU A 164      29.766 -33.736 -32.216  1.00 29.320          C  
ATOM   2691  CD2 LEU A 164      30.047 -35.310 -30.283  1.00 29.320          C  
ATOM   2692  H   LEU A 164      30.123 -30.826 -28.437  1.00 25.260          H  
ATOM   2693  HA  LEU A 164      29.363 -31.195 -31.064  1.00 25.080          H  
ATOM   2694 1HB  LEU A 164      30.724 -32.770 -29.794  1.00 35.180          H  
ATOM   2695 2HB  LEU A 164      29.327 -33.213 -28.811  1.00 35.180          H  
ATOM   2696  HG  LEU A 164      28.250 -34.260 -30.795  1.00 35.180          H  
ATOM   2697 1HD1 LEU A 164      29.535 -34.577 -32.868  1.00 35.180          H  
ATOM   2698 2HD1 LEU A 164      29.238 -32.860 -32.580  1.00 35.180          H  
ATOM   2699 3HD1 LEU A 164      30.837 -33.548 -32.234  1.00 35.180          H  
ATOM   2700 1HD2 LEU A 164      29.839 -36.140 -30.939  1.00 35.180          H  
ATOM   2701 2HD2 LEU A 164      31.121 -35.125 -30.272  1.00 35.180          H  
ATOM   2702 3HD2 LEU A 164      29.708 -35.547 -29.275  1.00 35.180          H  
ATOM   2703  N   GLN A 165      26.790 -31.682 -29.095  1.00 20.390          N  
ATOM   2704  CA  GLN A 165      25.357 -31.875 -29.135  1.00 20.130          C  
ATOM   2705  C   GLN A 165      24.670 -30.798 -29.979  1.00 20.040          C  
ATOM   2706  O   GLN A 165      23.655 -31.080 -30.630  1.00 20.300          O  
ATOM   2707  CB  GLN A 165      24.796 -31.886 -27.711  1.00 28.290          C  
ATOM   2708  CG  GLN A 165      25.261 -33.086 -26.874  1.00 28.290          C  
ATOM   2709  CD  GLN A 165      26.621 -32.871 -26.185  1.00 28.290          C  
ATOM   2710  OE1 GLN A 165      27.438 -32.024 -26.592  1.00 28.290          O  
ATOM   2711  NE2 GLN A 165      26.865 -33.643 -25.136  1.00 28.290          N  
ATOM   2712  H   GLN A 165      27.259 -31.525 -28.203  1.00 24.470          H  
ATOM   2713  HA  GLN A 165      25.156 -32.841 -29.596  1.00 24.160          H  
ATOM   2714 1HB  GLN A 165      25.094 -30.973 -27.196  1.00 33.940          H  
ATOM   2715 2HB  GLN A 165      23.707 -31.901 -27.750  1.00 33.940          H  
ATOM   2716 1HG  GLN A 165      24.517 -33.283 -26.102  1.00 33.940          H  
ATOM   2717 2HG  GLN A 165      25.351 -33.950 -27.531  1.00 33.940          H  
ATOM   2718 1HE2 GLN A 165      27.730 -33.558 -24.638  1.00 33.940          H  
ATOM   2719 2HE2 GLN A 165      26.185 -34.314 -24.837  1.00 33.940          H  
ATOM   2720  N   LYS A 166      25.210 -29.567 -29.960  1.00 19.770          N  
ATOM   2721  CA  LYS A 166      24.635 -28.476 -30.719  1.00 19.720          C  
ATOM   2722  C   LYS A 166      25.032 -28.664 -32.163  1.00 19.760          C  
ATOM   2723  O   LYS A 166      24.224 -28.461 -33.064  1.00 19.790          O  
ATOM   2724  CB  LYS A 166      25.086 -27.103 -30.211  1.00 27.630          C  
ATOM   2725  CG  LYS A 166      24.419 -25.888 -30.942  1.00 27.630          C  
ATOM   2726  CD  LYS A 166      22.890 -25.756 -30.615  1.00 27.630          C  
ATOM   2727  CE  LYS A 166      22.254 -24.544 -31.319  1.00 27.630          C  
ATOM   2728  NZ  LYS A 166      20.797 -24.340 -30.935  1.00 27.630          N  
ATOM   2729  H   LYS A 166      26.070 -29.392 -29.443  1.00 23.720          H  
ATOM   2730  HA  LYS A 166      23.552 -28.542 -30.652  1.00 23.660          H  
ATOM   2731 1HB  LYS A 166      24.867 -27.022 -29.148  1.00 33.150          H  
ATOM   2732 2HB  LYS A 166      26.167 -27.016 -30.327  1.00 33.150          H  
ATOM   2733 1HG  LYS A 166      24.920 -24.972 -30.634  1.00 33.150          H  
ATOM   2734 2HG  LYS A 166      24.544 -25.992 -32.022  1.00 33.150          H  
ATOM   2735 1HD  LYS A 166      22.353 -26.641 -30.955  1.00 33.150          H  
ATOM   2736 2HD  LYS A 166      22.742 -25.653 -29.539  1.00 33.150          H  
ATOM   2737 1HE  LYS A 166      22.813 -23.645 -31.069  1.00 33.150          H  
ATOM   2738 2HE  LYS A 166      22.307 -24.706 -32.395  1.00 33.150          H  
ATOM   2739 1HZ  LYS A 166      20.433 -23.548 -31.427  1.00 33.150          H  
ATOM   2740 2HZ  LYS A 166      20.225 -25.181 -31.179  1.00 33.150          H  
ATOM   2741 3HZ  LYS A 166      20.741 -24.148 -29.916  1.00 33.150          H  
ATOM   2742  N   LYS A 167      26.283 -29.069 -32.401  1.00 19.860          N  
ATOM   2743  CA  LYS A 167      26.725 -29.247 -33.777  1.00 20.030          C  
ATOM   2744  C   LYS A 167      25.802 -30.246 -34.466  1.00 19.900          C  
ATOM   2745  O   LYS A 167      25.376 -30.021 -35.601  1.00 19.870          O  
ATOM   2746  CB  LYS A 167      28.168 -29.757 -33.829  1.00 27.970          C  
ATOM   2747  CG  LYS A 167      29.195 -28.737 -33.382  1.00 27.970          C  
ATOM   2748  CD  LYS A 167      30.615 -29.275 -33.408  1.00 27.970          C  
ATOM   2749  CE  LYS A 167      31.575 -28.234 -32.841  1.00 27.970          C  
ATOM   2750  NZ  LYS A 167      32.988 -28.709 -32.808  1.00 27.970          N  
ATOM   2751  H   LYS A 167      26.917 -29.211 -31.609  1.00 23.830          H  
ATOM   2752  HA  LYS A 167      26.654 -28.292 -34.301  1.00 24.040          H  
ATOM   2753 1HB  LYS A 167      28.261 -30.633 -33.198  1.00 33.570          H  
ATOM   2754 2HB  LYS A 167      28.408 -30.061 -34.847  1.00 33.570          H  
ATOM   2755 1HG  LYS A 167      29.131 -27.870 -34.032  1.00 33.570          H  
ATOM   2756 2HG  LYS A 167      28.959 -28.429 -32.367  1.00 33.570          H  
ATOM   2757 1HD  LYS A 167      30.680 -30.183 -32.811  1.00 33.570          H  
ATOM   2758 2HD  LYS A 167      30.903 -29.509 -34.433  1.00 33.570          H  
ATOM   2759 1HE  LYS A 167      31.520 -27.331 -33.445  1.00 33.570          H  
ATOM   2760 2HE  LYS A 167      31.261 -27.996 -31.827  1.00 33.570          H  
ATOM   2761 1HZ  LYS A 167      33.560 -27.976 -32.410  1.00 33.570          H  
ATOM   2762 2HZ  LYS A 167      33.058 -29.537 -32.234  1.00 33.570          H  
ATOM   2763 3HZ  LYS A 167      33.303 -28.920 -33.742  1.00 33.570          H  
ATOM   2764  N   ARG A 168      25.461 -31.331 -33.762  1.00 19.950          N  
ATOM   2765  CA  ARG A 168      24.564 -32.329 -34.311  1.00 19.950          C  
ATOM   2766  C   ARG A 168      23.179 -31.740 -34.590  1.00 19.800          C  
ATOM   2767  O   ARG A 168      22.611 -31.987 -35.660  1.00 19.910          O  
ATOM   2768  CB  ARG A 168      24.475 -33.511 -33.369  1.00 27.930          C  
ATOM   2769  CG  ARG A 168      25.733 -34.386 -33.317  1.00 27.930          C  
ATOM   2770  CD  ARG A 168      25.623 -35.434 -32.278  1.00 27.930          C  
ATOM   2771  NE  ARG A 168      26.758 -36.346 -32.291  1.00 27.930          N  
ATOM   2772  CZ  ARG A 168      26.991 -37.304 -31.366  1.00 27.930          C  
ATOM   2773  NH1 ARG A 168      26.177 -37.453 -30.341  1.00 27.930          N  
ATOM   2774  NH2 ARG A 168      28.040 -38.101 -31.493  1.00 27.930          N  
ATOM   2775  H   ARG A 168      25.873 -31.470 -32.833  1.00 23.940          H  
ATOM   2776  HA  ARG A 168      24.982 -32.680 -35.253  1.00 23.940          H  
ATOM   2777 1HB  ARG A 168      24.285 -33.149 -32.358  1.00 33.520          H  
ATOM   2778 2HB  ARG A 168      23.642 -34.142 -33.656  1.00 33.520          H  
ATOM   2779 1HG  ARG A 168      25.879 -34.870 -34.281  1.00 33.520          H  
ATOM   2780 2HG  ARG A 168      26.600 -33.768 -33.089  1.00 33.520          H  
ATOM   2781 1HD  ARG A 168      25.588 -34.945 -31.303  1.00 33.520          H  
ATOM   2782 2HD  ARG A 168      24.713 -36.010 -32.436  1.00 33.520          H  
ATOM   2783  HE  ARG A 168      27.410 -36.267 -33.061  1.00 33.520          H  
ATOM   2784 1HH1 ARG A 168      25.375 -36.853 -30.236  1.00 33.520          H  
ATOM   2785 2HH1 ARG A 168      26.356 -38.173 -29.654  1.00 33.520          H  
ATOM   2786 1HH2 ARG A 168      28.666 -37.992 -32.280  1.00 33.520          H  
ATOM   2787 2HH2 ARG A 168      28.218 -38.820 -30.806  1.00 33.520          H  
ATOM   2788  N   GLU A 169      22.646 -30.933 -33.658  1.00 19.670          N  
ATOM   2789  CA  GLU A 169      21.359 -30.287 -33.878  1.00 19.670          C  
ATOM   2790  C   GLU A 169      21.386 -29.405 -35.120  1.00 19.830          C  
ATOM   2791  O   GLU A 169      20.460 -29.460 -35.938  1.00 20.010          O  
ATOM   2792  CB  GLU A 169      20.980 -29.410 -32.688  1.00 27.540          C  
ATOM   2793  CG  GLU A 169      19.644 -28.696 -32.822  1.00 27.540          C  
ATOM   2794  CD  GLU A 169      19.407 -27.754 -31.700  1.00 27.540          C  
ATOM   2795  OE1 GLU A 169      19.148 -26.598 -31.984  1.00 27.540          O  
ATOM   2796  OE2 GLU A 169      19.474 -28.153 -30.572  1.00 27.540          O  
ATOM   2797  H   GLU A 169      23.122 -30.807 -32.756  1.00 23.600          H  
ATOM   2798  HA  GLU A 169      20.603 -31.055 -34.019  1.00 23.600          H  
ATOM   2799 1HB  GLU A 169      20.960 -30.019 -31.783  1.00 33.050          H  
ATOM   2800 2HB  GLU A 169      21.740 -28.649 -32.545  1.00 33.050          H  
ATOM   2801 1HG  GLU A 169      19.616 -28.139 -33.755  1.00 33.050          H  
ATOM   2802 2HG  GLU A 169      18.847 -29.436 -32.845  1.00 33.050          H  
ATOM   2803  N   GLU A 170      22.430 -28.576 -35.258  1.00 19.890          N  
ATOM   2804  CA  GLU A 170      22.517 -27.681 -36.400  1.00 20.190          C  
ATOM   2805  C   GLU A 170      22.624 -28.441 -37.706  1.00 20.350          C  
ATOM   2806  O   GLU A 170      22.012 -28.028 -38.694  1.00 20.450          O  
ATOM   2807  CB  GLU A 170      23.672 -26.687 -36.267  1.00 28.150          C  
ATOM   2808  CG  GLU A 170      23.442 -25.607 -35.208  1.00 28.150          C  
ATOM   2809  CD  GLU A 170      24.569 -24.601 -35.106  1.00 28.150          C  
ATOM   2810  OE1 GLU A 170      25.615 -24.818 -35.696  1.00 28.150          O  
ATOM   2811  OE2 GLU A 170      24.371 -23.594 -34.462  1.00 28.150          O  
ATOM   2812  H   GLU A 170      23.155 -28.565 -34.536  1.00 23.870          H  
ATOM   2813  HA  GLU A 170      21.600 -27.097 -36.432  1.00 24.230          H  
ATOM   2814 1HB  GLU A 170      24.582 -27.230 -35.997  1.00 33.780          H  
ATOM   2815 2HB  GLU A 170      23.849 -26.199 -37.225  1.00 33.780          H  
ATOM   2816 1HG  GLU A 170      22.514 -25.082 -35.434  1.00 33.780          H  
ATOM   2817 2HG  GLU A 170      23.317 -26.103 -34.246  1.00 33.780          H  
ATOM   2818  N   LEU A 171      23.372 -29.549 -37.732  1.00 20.480          N  
ATOM   2819  CA  LEU A 171      23.462 -30.313 -38.963  1.00 20.740          C  
ATOM   2820  C   LEU A 171      22.090 -30.854 -39.334  1.00 20.530          C  
ATOM   2821  O   LEU A 171      21.706 -30.817 -40.509  1.00 20.790          O  
ATOM   2822  CB  LEU A 171      24.466 -31.462 -38.804  1.00 28.930          C  
ATOM   2823  CG  LEU A 171      25.969 -31.061 -38.693  1.00 28.930          C  
ATOM   2824  CD1 LEU A 171      26.778 -32.289 -38.289  1.00 28.930          C  
ATOM   2825  CD2 LEU A 171      26.476 -30.508 -40.034  1.00 28.930          C  
ATOM   2826  H   LEU A 171      23.916 -29.819 -36.904  1.00 24.580          H  
ATOM   2827  HA  LEU A 171      23.782 -29.651 -39.758  1.00 24.890          H  
ATOM   2828 1HB  LEU A 171      24.207 -32.006 -37.894  1.00 34.720          H  
ATOM   2829 2HB  LEU A 171      24.357 -32.139 -39.649  1.00 34.720          H  
ATOM   2830  HG  LEU A 171      26.089 -30.304 -37.928  1.00 34.720          H  
ATOM   2831 1HD1 LEU A 171      27.828 -32.015 -38.195  1.00 34.720          H  
ATOM   2832 2HD1 LEU A 171      26.416 -32.660 -37.331  1.00 34.720          H  
ATOM   2833 3HD1 LEU A 171      26.671 -33.064 -39.044  1.00 34.720          H  
ATOM   2834 1HD2 LEU A 171      27.527 -30.241 -39.933  1.00 34.720          H  
ATOM   2835 2HD2 LEU A 171      26.367 -31.268 -40.808  1.00 34.720          H  
ATOM   2836 3HD2 LEU A 171      25.918 -29.626 -40.318  1.00 34.720          H  
ATOM   2837  N   ARG A 172      21.332 -31.332 -38.340  1.00 20.180          N  
ATOM   2838  CA  ARG A 172      20.001 -31.832 -38.628  1.00 20.070          C  
ATOM   2839  C   ARG A 172      19.108 -30.711 -39.167  1.00 19.940          C  
ATOM   2840  O   ARG A 172      18.321 -30.925 -40.087  1.00 19.890          O  
ATOM   2841  CB  ARG A 172      19.368 -32.479 -37.418  1.00 28.140          C  
ATOM   2842  CG  ARG A 172      19.994 -33.807 -37.007  1.00 28.140          C  
ATOM   2843  CD  ARG A 172      19.146 -34.549 -36.048  1.00 28.140          C  
ATOM   2844  NE  ARG A 172      18.966 -33.871 -34.742  1.00 28.140          N  
ATOM   2845  CZ  ARG A 172      19.758 -34.007 -33.660  1.00 28.140          C  
ATOM   2846  NH1 ARG A 172      20.811 -34.790 -33.687  1.00 28.140          N  
ATOM   2847  NH2 ARG A 172      19.470 -33.353 -32.544  1.00 28.140          N  
ATOM   2848  H   ARG A 172      21.717 -31.389 -37.389  1.00 24.220          H  
ATOM   2849  HA  ARG A 172      20.087 -32.595 -39.395  1.00 24.080          H  
ATOM   2850 1HB  ARG A 172      19.412 -31.801 -36.567  1.00 33.770          H  
ATOM   2851 2HB  ARG A 172      18.333 -32.674 -37.646  1.00 33.770          H  
ATOM   2852 1HG  ARG A 172      20.126 -34.425 -37.895  1.00 33.770          H  
ATOM   2853 2HG  ARG A 172      20.959 -33.628 -36.549  1.00 33.770          H  
ATOM   2854 1HD  ARG A 172      18.166 -34.669 -36.505  1.00 33.770          H  
ATOM   2855 2HD  ARG A 172      19.571 -35.533 -35.874  1.00 33.770          H  
ATOM   2856  HE  ARG A 172      18.169 -33.259 -34.647  1.00 33.770          H  
ATOM   2857 1HH1 ARG A 172      21.046 -35.302 -34.523  1.00 33.770          H  
ATOM   2858 2HH1 ARG A 172      21.371 -34.896 -32.854  1.00 33.770          H  
ATOM   2859 1HH2 ARG A 172      18.656 -32.757 -32.492  1.00 33.770          H  
ATOM   2860 2HH2 ARG A 172      20.067 -33.453 -31.734  1.00 33.770          H  
ATOM   2861  N   ARG A 173      19.224 -29.498 -38.610  1.00 20.000          N  
ATOM   2862  CA  ARG A 173      18.423 -28.385 -39.119  1.00 20.010          C  
ATOM   2863  C   ARG A 173      18.780 -28.081 -40.578  1.00 19.970          C  
ATOM   2864  O   ARG A 173      17.900 -27.870 -41.410  1.00 20.150          O  
ATOM   2865  CB  ARG A 173      18.639 -27.108 -38.302  1.00 28.010          C  
ATOM   2866  CG  ARG A 173      18.070 -27.146 -36.911  1.00 28.010          C  
ATOM   2867  CD  ARG A 173      18.226 -25.875 -36.139  1.00 28.010          C  
ATOM   2868  NE  ARG A 173      17.773 -26.075 -34.761  1.00 28.010          N  
ATOM   2869  CZ  ARG A 173      16.495 -26.068 -34.336  1.00 28.010          C  
ATOM   2870  NH1 ARG A 173      15.488 -25.832 -35.153  1.00 28.010          N  
ATOM   2871  NH2 ARG A 173      16.282 -26.335 -33.069  1.00 28.010          N  
ATOM   2872  H   ARG A 173      19.837 -29.380 -37.797  1.00 24.000          H  
ATOM   2873  HA  ARG A 173      17.372 -28.664 -39.064  1.00 24.010          H  
ATOM   2874 1HB  ARG A 173      19.704 -26.913 -38.216  1.00 33.610          H  
ATOM   2875 2HB  ARG A 173      18.193 -26.264 -38.823  1.00 33.610          H  
ATOM   2876 1HG  ARG A 173      17.014 -27.396 -36.968  1.00 33.610          H  
ATOM   2877 2HG  ARG A 173      18.590 -27.907 -36.352  1.00 33.610          H  
ATOM   2878 1HD  ARG A 173      19.281 -25.595 -36.113  1.00 33.610          H  
ATOM   2879 2HD  ARG A 173      17.647 -25.074 -36.592  1.00 33.610          H  
ATOM   2880  HE  ARG A 173      18.479 -26.268 -34.030  1.00 33.610          H  
ATOM   2881 1HH1 ARG A 173      15.648 -25.639 -36.127  1.00 33.610          H  
ATOM   2882 2HH1 ARG A 173      14.542 -25.817 -34.785  1.00 33.610          H  
ATOM   2883 1HH2 ARG A 173      17.099 -26.515 -32.471  1.00 33.610          H  
ATOM   2884 2HH2 ARG A 173      15.331 -26.438 -32.703  1.00 33.610          H  
ATOM   2885  N   LYS A 174      20.079 -28.098 -40.898  1.00 19.840          N  
ATOM   2886  CA  LYS A 174      20.578 -27.823 -42.249  1.00 19.890          C  
ATOM   2887  C   LYS A 174      20.048 -28.806 -43.293  1.00 19.540          C  
ATOM   2888  O   LYS A 174      19.816 -28.428 -44.443  1.00 19.370          O  
ATOM   2889  CB  LYS A 174      22.107 -27.783 -42.241  1.00 27.830          C  
ATOM   2890  CG  LYS A 174      22.675 -26.532 -41.554  1.00 27.830          C  
ATOM   2891  CD  LYS A 174      24.196 -26.559 -41.439  1.00 27.830          C  
ATOM   2892  CE  LYS A 174      24.713 -25.266 -40.800  1.00 27.830          C  
ATOM   2893  NZ  LYS A 174      26.186 -25.292 -40.561  1.00 27.830          N  
ATOM   2894  H   LYS A 174      20.758 -28.253 -40.145  1.00 23.810          H  
ATOM   2895  HA  LYS A 174      20.226 -26.833 -42.536  1.00 23.870          H  
ATOM   2896 1HB  LYS A 174      22.490 -28.658 -41.720  1.00 33.390          H  
ATOM   2897 2HB  LYS A 174      22.480 -27.816 -43.262  1.00 33.390          H  
ATOM   2898 1HG  LYS A 174      22.385 -25.657 -42.134  1.00 33.390          H  
ATOM   2899 2HG  LYS A 174      22.241 -26.434 -40.565  1.00 33.390          H  
ATOM   2900 1HD  LYS A 174      24.493 -27.405 -40.816  1.00 33.390          H  
ATOM   2901 2HD  LYS A 174      24.640 -26.679 -42.426  1.00 33.390          H  
ATOM   2902 1HE  LYS A 174      24.483 -24.439 -41.470  1.00 33.390          H  
ATOM   2903 2HE  LYS A 174      24.202 -25.103 -39.848  1.00 33.390          H  
ATOM   2904 1HZ  LYS A 174      26.471 -24.412 -40.152  1.00 33.390          H  
ATOM   2905 2HZ  LYS A 174      26.406 -26.041 -39.914  1.00 33.390          H  
ATOM   2906 3HZ  LYS A 174      26.677 -25.432 -41.433  1.00 33.390          H  
ATOM   2907  N   ARG A 175      19.832 -30.061 -42.887  1.00 19.540          N  
ATOM   2908  CA  ARG A 175      19.302 -31.101 -43.769  1.00 19.340          C  
ATOM   2909  C   ARG A 175      17.892 -30.793 -44.285  1.00 19.410          C  
ATOM   2910  O   ARG A 175      17.448 -31.412 -45.256  1.00 19.680          O  
ATOM   2911  CB  ARG A 175      19.241 -32.450 -43.069  1.00 27.160          C  
ATOM   2912  CG  ARG A 175      20.569 -33.118 -42.780  1.00 27.160          C  
ATOM   2913  CD  ARG A 175      20.373 -34.377 -42.023  1.00 27.160          C  
ATOM   2914  NE  ARG A 175      21.634 -34.980 -41.635  1.00 27.160          N  
ATOM   2915  CZ  ARG A 175      21.765 -36.042 -40.810  1.00 27.160          C  
ATOM   2916  NH1 ARG A 175      20.699 -36.626 -40.293  1.00 27.160          N  
ATOM   2917  NH2 ARG A 175      22.973 -36.499 -40.520  1.00 27.160          N  
ATOM   2918  H   ARG A 175      20.109 -30.311 -41.930  1.00 23.450          H  
ATOM   2919  HA  ARG A 175      19.970 -31.187 -44.624  1.00 23.210          H  
ATOM   2920 1HB  ARG A 175      18.722 -32.333 -42.122  1.00 32.590          H  
ATOM   2921 2HB  ARG A 175      18.651 -33.139 -43.671  1.00 32.590          H  
ATOM   2922 1HG  ARG A 175      21.062 -33.358 -43.720  1.00 32.590          H  
ATOM   2923 2HG  ARG A 175      21.199 -32.461 -42.204  1.00 32.590          H  
ATOM   2924 1HD  ARG A 175      19.796 -34.167 -41.124  1.00 32.590          H  
ATOM   2925 2HD  ARG A 175      19.829 -35.086 -42.645  1.00 32.590          H  
ATOM   2926  HE  ARG A 175      22.481 -34.565 -42.005  1.00 32.590          H  
ATOM   2927 1HH1 ARG A 175      19.771 -36.288 -40.513  1.00 32.590          H  
ATOM   2928 2HH1 ARG A 175      20.807 -37.423 -39.681  1.00 32.590          H  
ATOM   2929 1HH2 ARG A 175      23.791 -36.056 -40.915  1.00 32.590          H  
ATOM   2930 2HH2 ARG A 175      23.080 -37.293 -39.905  1.00 32.590          H  
ATOM   2931  N   ASN A 176      17.161 -29.914 -43.595  1.00 19.300          N  
ATOM   2932  CA  ASN A 176      15.801 -29.556 -43.971  1.00 19.410          C  
ATOM   2933  C   ASN A 176      15.861 -28.310 -44.863  1.00 19.400          C  
ATOM   2934  O   ASN A 176      16.162 -27.196 -44.426  1.00 19.200          O  
ATOM   2935  CB  ASN A 176      14.968 -29.462 -42.719  1.00 27.130          C  
ATOM   2936  CG  ASN A 176      14.859 -30.852 -42.117  1.00 27.130          C  
ATOM   2937  OD1 ASN A 176      14.495 -31.796 -42.838  1.00 27.130          O  
ATOM   2938  ND2 ASN A 176      15.195 -31.014 -40.855  1.00 27.130          N  
ATOM   2939  H   ASN A 176      17.584 -29.400 -42.815  1.00 23.160          H  
ATOM   2940  HA  ASN A 176      15.380 -30.353 -44.584  1.00 23.290          H  
ATOM   2941 1HB  ASN A 176      15.435 -28.785 -42.002  1.00 32.560          H  
ATOM   2942 2HB  ASN A 176      13.989 -29.098 -42.942  1.00 32.560          H  
ATOM   2943 1HD2 ASN A 176      15.175 -31.959 -40.436  1.00 32.560          H  
ATOM   2944 2HD2 ASN A 176      15.502 -30.238 -40.310  1.00 32.560          H  
ATOM   2945  N   SER A 177      15.673 -28.565 -46.150  1.00 19.780          N  
ATOM   2946  CA  SER A 177      15.871 -27.641 -47.258  1.00 20.020          C  
ATOM   2947  C   SER A 177      14.753 -26.653 -47.528  1.00 20.100          C  
ATOM   2948  O   SER A 177      13.698 -26.668 -46.903  1.00 20.200          O  
ATOM   2949  CB  SER A 177      16.104 -28.436 -48.526  1.00 27.930          C  
ATOM   2950  OG  SER A 177      14.927 -29.081 -48.919  1.00 27.930          O  
ATOM   2951  H   SER A 177      15.338 -29.500 -46.384  1.00 23.740          H  
ATOM   2952  HA  SER A 177      16.774 -27.069 -47.040  1.00 24.020          H  
ATOM   2953 1HB  SER A 177      16.447 -27.779 -49.320  1.00 33.520          H  
ATOM   2954 2HB  SER A 177      16.884 -29.175 -48.350  1.00 33.520          H  
ATOM   2955  HG  SER A 177      14.811 -29.836 -48.308  1.00 33.520          H  
ATOM   2956  N   ARG A 178      15.043 -25.730 -48.439  1.00 20.190          N  
ATOM   2957  CA  ARG A 178      14.083 -24.759 -48.933  1.00 20.380          C  
ATOM   2958  C   ARG A 178      14.083 -24.851 -50.451  1.00 20.780          C  
ATOM   2959  O   ARG A 178      13.893 -23.854 -51.149  1.00 20.800          O  
ATOM   2960  CB  ARG A 178      14.431 -23.336 -48.517  1.00 28.460          C  
ATOM   2961  CG  ARG A 178      14.333 -23.030 -47.036  1.00 28.460          C  
ATOM   2962  CD  ARG A 178      14.783 -21.633 -46.758  1.00 28.460          C  
ATOM   2963  NE  ARG A 178      14.593 -21.243 -45.358  1.00 28.460          N  
ATOM   2964  CZ  ARG A 178      15.415 -21.562 -44.326  1.00 28.460          C  
ATOM   2965  NH1 ARG A 178      16.494 -22.291 -44.524  1.00 28.460          N  
ATOM   2966  NH2 ARG A 178      15.128 -21.134 -43.106  1.00 28.460          N  
ATOM   2967  H   ARG A 178      15.965 -25.739 -48.853  1.00 24.230          H  
ATOM   2968  HA  ARG A 178      13.098 -25.023 -48.562  1.00 24.460          H  
ATOM   2969 1HB  ARG A 178      15.447 -23.112 -48.831  1.00 34.150          H  
ATOM   2970 2HB  ARG A 178      13.774 -22.637 -49.032  1.00 34.150          H  
ATOM   2971 1HG  ARG A 178      13.303 -23.126 -46.710  1.00 34.150          H  
ATOM   2972 2HG  ARG A 178      14.953 -23.730 -46.478  1.00 34.150          H  
ATOM   2973 1HD  ARG A 178      15.836 -21.523 -47.011  1.00 34.150          H  
ATOM   2974 2HD  ARG A 178      14.197 -20.952 -47.378  1.00 34.150          H  
ATOM   2975  HE  ARG A 178      13.780 -20.676 -45.146  1.00 34.150          H  
ATOM   2976 1HH1 ARG A 178      16.721 -22.625 -45.447  1.00 34.150          H  
ATOM   2977 2HH1 ARG A 178      17.097 -22.527 -43.748  1.00 34.150          H  
ATOM   2978 1HH2 ARG A 178      14.302 -20.573 -42.947  1.00 34.150          H  
ATOM   2979 2HH2 ARG A 178      15.735 -21.365 -42.332  1.00 34.150          H  
ATOM   2980  N   SER A 179      14.380 -26.045 -50.955  1.00 21.220          N  
ATOM   2981  CA  SER A 179      14.464 -26.274 -52.388  1.00 21.760          C  
ATOM   2982  C   SER A 179      13.269 -27.009 -52.968  1.00 22.140          C  
ATOM   2983  O   SER A 179      13.039 -28.194 -52.714  1.00 22.300          O  
ATOM   2984  CB  SER A 179      15.720 -27.040 -52.723  1.00 30.250          C  
ATOM   2985  OG  SER A 179      15.758 -27.331 -54.092  1.00 30.250          O  
ATOM   2986  H   SER A 179      14.509 -26.823 -50.318  1.00 25.460          H  
ATOM   2987  HA  SER A 179      14.521 -25.304 -52.882  1.00 26.110          H  
ATOM   2988 1HB  SER A 179      16.591 -26.452 -52.445  1.00 36.300          H  
ATOM   2989 2HB  SER A 179      15.745 -27.966 -52.149  1.00 36.300          H  
ATOM   2990  HG  SER A 179      16.609 -27.741 -54.253  1.00 36.300          H  
ATOM   2991  N   PHE A 180      12.520 -26.277 -53.768  1.00 22.320          N  
ATOM   2992  CA  PHE A 180      11.318 -26.733 -54.437  1.00 22.810          C  
ATOM   2993  C   PHE A 180      11.527 -26.610 -55.945  1.00 23.260          C  
ATOM   2994  O   PHE A 180      12.473 -25.957 -56.390  1.00 23.290          O  
ATOM   2995  CB  PHE A 180      10.094 -25.997 -53.893  1.00 31.740          C  
ATOM   2996  CG  PHE A 180      10.180 -24.529 -53.954  1.00 31.740          C  
ATOM   2997  CD1 PHE A 180       9.757 -23.819 -55.051  1.00 31.740          C  
ATOM   2998  CD2 PHE A 180      10.698 -23.843 -52.867  1.00 31.740          C  
ATOM   2999  CE1 PHE A 180       9.835 -22.444 -55.066  1.00 31.740          C  
ATOM   3000  CE2 PHE A 180      10.787 -22.482 -52.882  1.00 31.740          C  
ATOM   3001  CZ  PHE A 180      10.348 -21.774 -53.982  1.00 31.740          C  
ATOM   3002  H   PHE A 180      12.803 -25.318 -53.919  1.00 26.780          H  
ATOM   3003  HA  PHE A 180      11.177 -27.790 -54.208  1.00 27.370          H  
ATOM   3004 1HB  PHE A 180       9.211 -26.302 -54.443  1.00 38.090          H  
ATOM   3005 2HB  PHE A 180       9.938 -26.279 -52.859  1.00 38.090          H  
ATOM   3006  HD1 PHE A 180       9.357 -24.352 -55.914  1.00 38.090          H  
ATOM   3007  HD2 PHE A 180      11.044 -24.403 -51.991  1.00 38.090          H  
ATOM   3008  HE1 PHE A 180       9.491 -21.888 -55.941  1.00 38.090          H  
ATOM   3009  HE2 PHE A 180      11.208 -21.960 -52.024  1.00 38.090          H  
ATOM   3010  HZ  PHE A 180      10.415 -20.687 -53.997  1.00 38.090          H  
ATOM   3011  N   GLY A 181      10.690 -27.277 -56.738  1.00 23.700          N  
ATOM   3012  CA  GLY A 181      10.888 -27.273 -58.185  1.00 24.260          C  
ATOM   3013  C   GLY A 181      10.384 -26.031 -58.934  1.00 24.370          C  
ATOM   3014  O   GLY A 181       9.944 -25.045 -58.319  1.00 24.040          O  
ATOM   3015  H   GLY A 181       9.931 -27.808 -56.335  1.00 28.440          H  
ATOM   3016 1HA  GLY A 181      11.958 -27.388 -58.364  1.00 29.110          H  
ATOM   3017 2HA  GLY A 181      10.405 -28.161 -58.588  1.00 29.110          H  
ATOM   3018  N   PRO A 182      10.437 -26.079 -60.285  1.00 24.910          N  
ATOM   3019  CA  PRO A 182      10.108 -25.010 -61.206  1.00 25.300          C  
ATOM   3020  C   PRO A 182       8.724 -24.492 -60.933  1.00 25.410          C  
ATOM   3021  O   PRO A 182       7.789 -25.270 -60.760  1.00 25.490          O  
ATOM   3022  CB  PRO A 182      10.170 -25.712 -62.569  1.00 37.950          C  
ATOM   3023  CG  PRO A 182      11.139 -26.849 -62.363  1.00 37.950          C  
ATOM   3024  CD  PRO A 182      10.848 -27.336 -60.963  1.00 37.950          C  
ATOM   3025  HA  PRO A 182      10.856 -24.207 -61.125  1.00 30.360          H  
ATOM   3026 1HB  PRO A 182       9.165 -26.047 -62.868  1.00 45.540          H  
ATOM   3027 2HB  PRO A 182      10.507 -24.999 -63.338  1.00 45.540          H  
ATOM   3028 1HG  PRO A 182      10.974 -27.626 -63.127  1.00 45.540          H  
ATOM   3029 2HG  PRO A 182      12.174 -26.495 -62.489  1.00 45.540          H  
ATOM   3030 1HD  PRO A 182      10.009 -28.051 -60.977  1.00 45.540          H  
ATOM   3031 2HD  PRO A 182      11.765 -27.761 -60.547  1.00 45.540          H  
ATOM   3032  N   ARG A 183       8.604 -23.173 -60.922  1.00 25.510          N  
ATOM   3033  CA  ARG A 183       7.357 -22.471 -60.642  1.00 25.730          C  
ATOM   3034  C   ARG A 183       6.552 -23.108 -59.501  1.00 25.440          C  
ATOM   3035  O   ARG A 183       5.319 -23.133 -59.555  1.00 25.630          O  
ATOM   3036  CB  ARG A 183       6.494 -22.427 -61.893  1.00 35.930          C  
ATOM   3037  CG  ARG A 183       7.123 -21.703 -63.074  1.00 35.930          C  
ATOM   3038  CD  ARG A 183       6.205 -21.626 -64.237  1.00 35.930          C  
ATOM   3039  NE  ARG A 183       6.838 -20.949 -65.370  1.00 35.930          N  
ATOM   3040  CZ  ARG A 183       6.288 -20.780 -66.595  1.00 35.930          C  
ATOM   3041  NH1 ARG A 183       5.079 -21.235 -66.861  1.00 35.930          N  
ATOM   3042  NH2 ARG A 183       6.976 -20.149 -67.535  1.00 35.930          N  
ATOM   3043  H   ARG A 183       9.433 -22.620 -61.086  1.00 30.610          H  
ATOM   3044  HA  ARG A 183       7.601 -21.449 -60.352  1.00 30.880          H  
ATOM   3045 1HB  ARG A 183       6.260 -23.444 -62.210  1.00 43.120          H  
ATOM   3046 2HB  ARG A 183       5.552 -21.930 -61.667  1.00 43.120          H  
ATOM   3047 1HG  ARG A 183       7.386 -20.690 -62.780  1.00 43.120          H  
ATOM   3048 2HG  ARG A 183       8.019 -22.236 -63.389  1.00 43.120          H  
ATOM   3049 1HD  ARG A 183       5.930 -22.635 -64.544  1.00 43.120          H  
ATOM   3050 2HD  ARG A 183       5.313 -21.068 -63.954  1.00 43.120          H  
ATOM   3051  HE  ARG A 183       7.769 -20.579 -65.224  1.00 43.120          H  
ATOM   3052 1HH1 ARG A 183       4.548 -21.716 -66.151  1.00 43.120          H  
ATOM   3053 2HH1 ARG A 183       4.679 -21.103 -67.779  1.00 43.120          H  
ATOM   3054 1HH2 ARG A 183       7.904 -19.800 -67.333  1.00 43.120          H  
ATOM   3055 2HH2 ARG A 183       6.580 -20.016 -68.453  1.00 43.120          H  
ATOM   3056  N   GLY A 184       7.240 -23.545 -58.438  1.00 25.080          N  
ATOM   3057  CA  GLY A 184       6.584 -24.110 -57.278  1.00 24.900          C  
ATOM   3058  C   GLY A 184       6.478 -23.093 -56.155  1.00 24.780          C  
ATOM   3059  O   GLY A 184       6.375 -21.885 -56.383  1.00 24.780          O  
ATOM   3060  H   GLY A 184       8.262 -23.554 -58.447  1.00 30.100          H  
ATOM   3061 1HA  GLY A 184       5.592 -24.461 -57.558  1.00 29.880          H  
ATOM   3062 2HA  GLY A 184       7.149 -24.978 -56.941  1.00 29.880          H  
ATOM   3063  N   SER A 185       6.486 -23.593 -54.927  1.00 24.750          N  
ATOM   3064  CA  SER A 185       6.348 -22.762 -53.742  1.00 24.730          C  
ATOM   3065  C   SER A 185       6.965 -23.392 -52.517  1.00 24.590          C  
ATOM   3066  O   SER A 185       6.918 -24.608 -52.323  1.00 24.460          O  
ATOM   3067  CB  SER A 185       4.906 -22.449 -53.436  1.00 34.630          C  
ATOM   3068  OG  SER A 185       4.830 -21.711 -52.237  1.00 34.630          O  
ATOM   3069  H   SER A 185       6.589 -24.589 -54.807  1.00 29.700          H  
ATOM   3070  HA  SER A 185       6.868 -21.821 -53.930  1.00 29.680          H  
ATOM   3071 1HB  SER A 185       4.475 -21.872 -54.254  1.00 41.560          H  
ATOM   3072 2HB  SER A 185       4.335 -23.374 -53.341  1.00 41.560          H  
ATOM   3073  HG  SER A 185       3.898 -21.457 -52.138  1.00 41.560          H  
ATOM   3074  N   LEU A 186       7.487 -22.551 -51.636  1.00 24.730          N  
ATOM   3075  CA  LEU A 186       8.076 -23.019 -50.388  1.00 24.740          C  
ATOM   3076  C   LEU A 186       7.008 -23.514 -49.420  1.00 25.300          C  
ATOM   3077  O   LEU A 186       7.315 -24.149 -48.414  1.00 25.490          O  
ATOM   3078  CB  LEU A 186       8.928 -21.919 -49.730  1.00 34.630          C  
ATOM   3079  CG  LEU A 186       9.798 -22.336 -48.482  1.00 34.630          C  
ATOM   3080  CD1 LEU A 186      10.755 -23.469 -48.838  1.00 34.630          C  
ATOM   3081  CD2 LEU A 186      10.605 -21.134 -48.016  1.00 34.630          C  
ATOM   3082  H   LEU A 186       7.481 -21.563 -51.850  1.00 29.680          H  
ATOM   3083  HA  LEU A 186       8.717 -23.855 -50.637  1.00 29.690          H  
ATOM   3084 1HB  LEU A 186       9.585 -21.494 -50.470  1.00 41.560          H  
ATOM   3085 2HB  LEU A 186       8.250 -21.132 -49.395  1.00 41.560          H  
ATOM   3086  HG  LEU A 186       9.148 -22.671 -47.673  1.00 41.560          H  
ATOM   3087 1HD1 LEU A 186      11.328 -23.714 -47.959  1.00 41.560          H  
ATOM   3088 2HD1 LEU A 186      10.216 -24.350 -49.146  1.00 41.560          H  
ATOM   3089 3HD1 LEU A 186      11.422 -23.154 -49.639  1.00 41.560          H  
ATOM   3090 1HD2 LEU A 186      11.203 -21.412 -47.148  1.00 41.560          H  
ATOM   3091 2HD2 LEU A 186      11.264 -20.801 -48.819  1.00 41.560          H  
ATOM   3092 3HD2 LEU A 186       9.927 -20.325 -47.743  1.00 41.560          H  
ATOM   3093  N   ASP A 187       5.745 -23.210 -49.710  1.00 25.650          N  
ATOM   3094  CA  ASP A 187       4.650 -23.656 -48.866  1.00 26.280          C  
ATOM   3095  C   ASP A 187       4.288 -25.117 -49.160  1.00 26.580          C  
ATOM   3096  O   ASP A 187       3.570 -25.764 -48.386  1.00 26.490          O  
ATOM   3097  CB  ASP A 187       3.413 -22.792 -49.095  1.00 36.540          C  
ATOM   3098  CG  ASP A 187       3.555 -21.350 -48.614  1.00 36.540          C  
ATOM   3099  OD1 ASP A 187       4.343 -21.078 -47.737  1.00 36.540          O  
ATOM   3100  OD2 ASP A 187       2.871 -20.522 -49.161  1.00 36.540          O  
ATOM   3101  H   ASP A 187       5.545 -22.663 -50.546  1.00 30.780          H  
ATOM   3102  HA  ASP A 187       4.958 -23.576 -47.823  1.00 31.540          H  
ATOM   3103 1HB  ASP A 187       3.178 -22.784 -50.159  1.00 43.850          H  
ATOM   3104 2HB  ASP A 187       2.564 -23.244 -48.583  1.00 43.850          H  
ATOM   3105  N   SER A 188       4.782 -25.672 -50.275  1.00 27.020          N  
ATOM   3106  CA  SER A 188       4.448 -27.043 -50.654  1.00 27.430          C  
ATOM   3107  C   SER A 188       5.353 -28.014 -49.923  1.00 27.450          C  
ATOM   3108  O   SER A 188       6.240 -28.623 -50.528  1.00 27.590          O  
ATOM   3109  CB  SER A 188       4.550 -27.245 -52.155  1.00 38.240          C  
ATOM   3110  OG  SER A 188       3.576 -26.494 -52.842  1.00 38.240          O  
ATOM   3111  H   SER A 188       5.421 -25.157 -50.883  1.00 32.420          H  
ATOM   3112  HA  SER A 188       3.420 -27.244 -50.356  1.00 32.920          H  
ATOM   3113 1HB  SER A 188       5.545 -26.947 -52.490  1.00 45.890          H  
ATOM   3114 2HB  SER A 188       4.428 -28.303 -52.385  1.00 45.890          H  
ATOM   3115  HG  SER A 188       3.697 -26.696 -53.773  1.00 45.890          H  
ATOM   3116  N   ILE A 189       5.071 -28.133 -48.615  1.00 27.410          N  
ATOM   3117  CA  ILE A 189       5.805 -28.852 -47.566  1.00 27.500          C  
ATOM   3118  C   ILE A 189       6.600 -27.824 -46.794  1.00 27.990          C  
ATOM   3119  O   ILE A 189       7.583 -27.305 -47.295  1.00 28.170          O  
ATOM   3120  CB  ILE A 189       6.756 -29.977 -48.079  1.00 38.460          C  
ATOM   3121  CG1 ILE A 189       5.933 -31.123 -48.748  1.00 38.460          C  
ATOM   3122  CG2 ILE A 189       7.589 -30.516 -46.912  1.00 38.460          C  
ATOM   3123  CD1 ILE A 189       6.774 -32.126 -49.515  1.00 38.460          C  
ATOM   3124  H   ILE A 189       4.286 -27.541 -48.327  1.00 32.890          H  
ATOM   3125  HA  ILE A 189       5.090 -29.307 -46.884  1.00 33.000          H  
ATOM   3126  HB  ILE A 189       7.458 -29.588 -48.803  1.00 46.160          H  
ATOM   3127 1HG1 ILE A 189       5.384 -31.652 -47.978  1.00 46.160          H  
ATOM   3128 2HG1 ILE A 189       5.220 -30.698 -49.440  1.00 46.160          H  
ATOM   3129 1HG2 ILE A 189       8.259 -31.290 -47.243  1.00 46.160          H  
ATOM   3130 2HG2 ILE A 189       8.181 -29.727 -46.473  1.00 46.160          H  
ATOM   3131 3HG2 ILE A 189       6.921 -30.911 -46.170  1.00 46.160          H  
ATOM   3132 1HD1 ILE A 189       6.120 -32.880 -49.952  1.00 46.160          H  
ATOM   3133 2HD1 ILE A 189       7.306 -31.601 -50.313  1.00 46.160          H  
ATOM   3134 3HD1 ILE A 189       7.488 -32.612 -48.864  1.00 46.160          H  
ATOM   3135  N   GLY A 190       6.194 -27.505 -45.571  1.00 28.290          N  
ATOM   3136  CA  GLY A 190       6.944 -26.482 -44.866  1.00 28.880          C  
ATOM   3137  C   GLY A 190       8.393 -26.922 -44.796  1.00 28.860          C  
ATOM   3138  O   GLY A 190       8.675 -28.123 -44.697  1.00 28.510          O  
ATOM   3139  H   GLY A 190       5.385 -27.939 -45.153  1.00 33.950          H  
ATOM   3140 1HA  GLY A 190       6.868 -25.536 -45.406  1.00 34.660          H  
ATOM   3141 2HA  GLY A 190       6.537 -26.328 -43.870  1.00 34.660          H  
ATOM   3142  N   SER A 191       9.306 -25.951 -44.753  1.00 29.320          N  
ATOM   3143  CA  SER A 191      10.741 -26.226 -44.810  1.00 29.680          C  
ATOM   3144  C   SER A 191      11.237 -27.145 -43.711  1.00 29.620          C  
ATOM   3145  O   SER A 191      12.203 -27.878 -43.898  1.00 29.960          O  
ATOM   3146  CB  SER A 191      11.496 -24.918 -44.743  1.00 41.410          C  
ATOM   3147  OG  SER A 191      11.301 -24.300 -43.499  1.00 41.410          O  
ATOM   3148  H   SER A 191       9.003 -24.987 -44.774  1.00 35.180          H  
ATOM   3149  HA  SER A 191      10.955 -26.694 -45.774  1.00 35.620          H  
ATOM   3150 1HB  SER A 191      12.562 -25.105 -44.903  1.00 49.690          H  
ATOM   3151 2HB  SER A 191      11.155 -24.261 -45.540  1.00 49.690          H  
ATOM   3152  HG  SER A 191      11.825 -23.495 -43.519  1.00 49.690          H  
ATOM   3153  N   TYR A 192      10.516 -27.222 -42.599  1.00 29.280          N  
ATOM   3154  CA  TYR A 192      10.888 -28.079 -41.475  1.00 29.280          C  
ATOM   3155  C   TYR A 192      11.095 -29.547 -41.884  1.00 29.650          C  
ATOM   3156  O   TYR A 192      11.757 -30.294 -41.162  1.00 29.650          O  
ATOM   3157  CB  TYR A 192       9.837 -27.958 -40.366  1.00 40.990          C  
ATOM   3158  CG  TYR A 192       8.517 -28.614 -40.682  1.00 40.990          C  
ATOM   3159  CD1 TYR A 192       8.248 -29.902 -40.252  1.00 40.990          C  
ATOM   3160  CD2 TYR A 192       7.577 -27.926 -41.425  1.00 40.990          C  
ATOM   3161  CE1 TYR A 192       7.045 -30.478 -40.555  1.00 40.990          C  
ATOM   3162  CE2 TYR A 192       6.380 -28.515 -41.738  1.00 40.990          C  
ATOM   3163  CZ  TYR A 192       6.108 -29.784 -41.308  1.00 40.990          C  
ATOM   3164  OH  TYR A 192       4.896 -30.373 -41.629  1.00 40.990          O  
ATOM   3165  H   TYR A 192       9.721 -26.610 -42.513  1.00 35.140          H  
ATOM   3166  HA  TYR A 192      11.838 -27.721 -41.078  1.00 35.140          H  
ATOM   3167 1HB  TYR A 192      10.228 -28.410 -39.450  1.00 49.190          H  
ATOM   3168 2HB  TYR A 192       9.653 -26.908 -40.154  1.00 49.190          H  
ATOM   3169  HD1 TYR A 192       8.985 -30.454 -39.672  1.00 49.190          H  
ATOM   3170  HD2 TYR A 192       7.787 -26.918 -41.765  1.00 49.190          H  
ATOM   3171  HE1 TYR A 192       6.830 -31.472 -40.217  1.00 49.190          H  
ATOM   3172  HE2 TYR A 192       5.644 -27.974 -42.325  1.00 49.190          H  
ATOM   3173  HH  TYR A 192       4.371 -29.746 -42.137  1.00 49.190          H  
ATOM   3174  N   ARG A 193      10.489 -29.983 -42.999  1.00 30.040          N  
ATOM   3175  CA  ARG A 193      10.674 -31.353 -43.460  1.00 30.490          C  
ATOM   3176  C   ARG A 193      10.826 -31.432 -44.987  1.00 30.550          C  
ATOM   3177  O   ARG A 193      10.462 -32.445 -45.597  1.00 30.430          O  
ATOM   3178  CB  ARG A 193       9.527 -32.251 -43.023  1.00 42.510          C  
ATOM   3179  CG  ARG A 193       8.183 -31.939 -43.644  1.00 42.510          C  
ATOM   3180  CD  ARG A 193       7.136 -32.848 -43.162  1.00 42.510          C  
ATOM   3181  NE  ARG A 193       5.822 -32.516 -43.690  1.00 42.510          N  
ATOM   3182  CZ  ARG A 193       5.316 -32.949 -44.872  1.00 42.510          C  
ATOM   3183  NH1 ARG A 193       6.024 -33.734 -45.664  1.00 42.510          N  
ATOM   3184  NH2 ARG A 193       4.100 -32.578 -45.236  1.00 42.510          N  
ATOM   3185  H   ARG A 193       9.929 -29.325 -43.554  1.00 36.050          H  
ATOM   3186  HA  ARG A 193      11.592 -31.739 -43.015  1.00 36.590          H  
ATOM   3187 1HB  ARG A 193       9.769 -33.286 -43.254  1.00 51.010          H  
ATOM   3188 2HB  ARG A 193       9.418 -32.180 -41.944  1.00 51.010          H  
ATOM   3189 1HG  ARG A 193       7.902 -30.908 -43.436  1.00 51.010          H  
ATOM   3190 2HG  ARG A 193       8.245 -32.085 -44.697  1.00 51.010          H  
ATOM   3191 1HD  ARG A 193       7.382 -33.871 -43.433  1.00 51.010          H  
ATOM   3192 2HD  ARG A 193       7.081 -32.777 -42.106  1.00 51.010          H  
ATOM   3193  HE  ARG A 193       5.237 -31.912 -43.109  1.00 51.010          H  
ATOM   3194 1HH1 ARG A 193       6.954 -34.019 -45.399  1.00 51.010          H  
ATOM   3195 2HH1 ARG A 193       5.637 -34.052 -46.541  1.00 51.010          H  
ATOM   3196 1HH2 ARG A 193       3.551 -31.981 -44.633  1.00 51.010          H  
ATOM   3197 2HH2 ARG A 193       3.713 -32.899 -46.113  1.00 51.010          H  
ATOM   3198  N   MET A 194      11.346 -30.379 -45.632  1.00 30.820          N  
ATOM   3199  CA  MET A 194      11.465 -30.432 -47.094  1.00 31.010          C  
ATOM   3200  C   MET A 194      12.757 -31.115 -47.548  1.00 31.100          C  
ATOM   3201  O   MET A 194      13.873 -30.778 -47.121  1.00 30.980          O  
ATOM   3202  CB  MET A 194      11.327 -29.034 -47.717  1.00 43.340          C  
ATOM   3203  CG  MET A 194      11.425 -28.990 -49.275  1.00 43.340          C  
ATOM   3204  SD  MET A 194      11.188 -27.325 -50.008  1.00 43.340          S  
ATOM   3205  CE  MET A 194       9.420 -27.126 -50.036  1.00 43.340          C  
ATOM   3206  H   MET A 194      11.663 -29.551 -45.114  1.00 36.980          H  
ATOM   3207  HA  MET A 194      10.642 -31.031 -47.477  1.00 37.210          H  
ATOM   3208 1HB  MET A 194      10.364 -28.605 -47.421  1.00 52.010          H  
ATOM   3209 2HB  MET A 194      12.097 -28.399 -47.315  1.00 52.010          H  
ATOM   3210 1HG  MET A 194      12.403 -29.353 -49.595  1.00 52.010          H  
ATOM   3211 2HG  MET A 194      10.667 -29.651 -49.693  1.00 52.010          H  
ATOM   3212 1HE  MET A 194       9.158 -26.166 -50.464  1.00 52.010          H  
ATOM   3213 2HE  MET A 194       8.963 -27.920 -50.631  1.00 52.010          H  
ATOM   3214 3HE  MET A 194       9.051 -27.175 -49.044  1.00 52.010          H  
ATOM   3215  N   SER A 195      12.612 -32.040 -48.489  1.00 31.420          N  
ATOM   3216  CA  SER A 195      13.756 -32.760 -49.027  1.00 31.660          C  
ATOM   3217  C   SER A 195      13.503 -33.328 -50.406  1.00 31.940          C  
ATOM   3218  O   SER A 195      12.399 -33.769 -50.719  1.00 32.180          O  
ATOM   3219  CB  SER A 195      14.167 -33.887 -48.116  1.00 44.230          C  
ATOM   3220  OG  SER A 195      15.236 -34.595 -48.685  1.00 44.230          O  
ATOM   3221  H   SER A 195      11.683 -32.273 -48.811  1.00 37.700          H  
ATOM   3222  HA  SER A 195      14.590 -32.061 -49.101  1.00 37.990          H  
ATOM   3223 1HB  SER A 195      14.468 -33.482 -47.148  1.00 53.070          H  
ATOM   3224 2HB  SER A 195      13.324 -34.557 -47.949  1.00 53.070          H  
ATOM   3225  HG  SER A 195      15.519 -35.223 -48.005  1.00 53.070          H  
ATOM   3226  N   ALA A 196      14.546 -33.310 -51.233  1.00 31.980          N  
ATOM   3227  CA  ALA A 196      14.520 -33.879 -52.581  1.00 32.310          C  
ATOM   3228  C   ALA A 196      14.809 -35.384 -52.571  1.00 32.330          C  
ATOM   3229  O   ALA A 196      14.853 -36.023 -53.623  1.00 32.540          O  
ATOM   3230  CB  ALA A 196      15.531 -33.168 -53.464  1.00 45.100          C  
ATOM   3231  H   ALA A 196      15.408 -32.905 -50.893  1.00 38.380          H  
ATOM   3232  HA  ALA A 196      13.520 -33.733 -52.990  1.00 38.770          H  
ATOM   3233 1HB  ALA A 196      15.483 -33.579 -54.472  1.00 54.120          H  
ATOM   3234 2HB  ALA A 196      15.301 -32.101 -53.493  1.00 54.120          H  
ATOM   3235 3HB  ALA A 196      16.530 -33.316 -53.058  1.00 54.120          H  
ATOM   3236  N   ASP A 197      15.071 -35.931 -51.384  1.00 32.170          N  
ATOM   3237  CA  ASP A 197      15.396 -37.340 -51.202  1.00 32.230          C  
ATOM   3238  C   ASP A 197      14.251 -38.218 -51.716  1.00 32.350          C  
ATOM   3239  O   ASP A 197      13.076 -37.887 -51.563  1.00 32.410          O  
ATOM   3240  CB  ASP A 197      15.696 -37.642 -49.734  1.00 45.100          C  
ATOM   3241  CG  ASP A 197      16.339 -38.998 -49.528  1.00 45.100          C  
ATOM   3242  OD1 ASP A 197      17.542 -39.048 -49.422  1.00 45.100          O  
ATOM   3243  OD2 ASP A 197      15.638 -39.980 -49.530  1.00 45.100          O  
ATOM   3244  H   ASP A 197      15.023 -35.339 -50.559  1.00 38.600          H  
ATOM   3245  HA  ASP A 197      16.287 -37.569 -51.786  1.00 38.680          H  
ATOM   3246 1HB  ASP A 197      16.372 -36.884 -49.346  1.00 54.120          H  
ATOM   3247 2HB  ASP A 197      14.771 -37.591 -49.154  1.00 54.120          H  
ATOM   3248  N   PHE A 198      14.600 -39.338 -52.339  1.00 32.450          N  
ATOM   3249  CA  PHE A 198      13.623 -40.260 -52.920  1.00 32.680          C  
ATOM   3250  C   PHE A 198      13.061 -41.308 -51.951  1.00 32.280          C  
ATOM   3251  O   PHE A 198      12.274 -42.167 -52.360  1.00 32.550          O  
ATOM   3252  CB  PHE A 198      14.256 -40.979 -54.113  1.00 45.660          C  
ATOM   3253  CG  PHE A 198      15.523 -41.704 -53.758  1.00 45.660          C  
ATOM   3254  CD1 PHE A 198      15.487 -42.989 -53.225  1.00 45.660          C  
ATOM   3255  CD2 PHE A 198      16.758 -41.097 -53.940  1.00 45.660          C  
ATOM   3256  CE1 PHE A 198      16.649 -43.647 -52.889  1.00 45.660          C  
ATOM   3257  CE2 PHE A 198      17.919 -41.754 -53.602  1.00 45.660          C  
ATOM   3258  CZ  PHE A 198      17.865 -43.031 -53.076  1.00 45.660          C  
ATOM   3259  H   PHE A 198      15.583 -39.565 -52.405  1.00 38.940          H  
ATOM   3260  HA  PHE A 198      12.786 -39.664 -53.285  1.00 39.220          H  
ATOM   3261 1HB  PHE A 198      13.550 -41.701 -54.519  1.00 54.790          H  
ATOM   3262 2HB  PHE A 198      14.479 -40.258 -54.897  1.00 54.790          H  
ATOM   3263  HD1 PHE A 198      14.521 -43.480 -53.073  1.00 54.790          H  
ATOM   3264  HD2 PHE A 198      16.806 -40.087 -54.357  1.00 54.790          H  
ATOM   3265  HE1 PHE A 198      16.604 -44.655 -52.474  1.00 54.790          H  
ATOM   3266  HE2 PHE A 198      18.884 -41.268 -53.747  1.00 54.790          H  
ATOM   3267  HZ  PHE A 198      18.785 -43.551 -52.809  1.00 54.790          H  
ATOM   3268  N   GLY A 199      13.477 -41.266 -50.688  1.00 31.720          N  
ATOM   3269  CA  GLY A 199      13.031 -42.226 -49.696  1.00 31.380          C  
ATOM   3270  C   GLY A 199      11.755 -41.790 -48.976  1.00 30.930          C  
ATOM   3271  O   GLY A 199      10.936 -41.030 -49.500  1.00 30.700          O  
ATOM   3272  H   GLY A 199      14.153 -40.554 -50.385  1.00 38.060          H  
ATOM   3273 1HA  GLY A 199      12.872 -43.192 -50.173  1.00 37.660          H  
ATOM   3274 2HA  GLY A 199      13.828 -42.359 -48.965  1.00 37.660          H  
ATOM   3275  N   ARG A 200      11.559 -42.322 -47.774  1.00 30.900          N  
ATOM   3276  CA  ARG A 200      10.349 -42.039 -47.019  1.00 30.590          C  
ATOM   3277  C   ARG A 200      10.396 -40.627 -46.419  1.00 30.140          C  
ATOM   3278  O   ARG A 200      11.491 -40.106 -46.198  1.00 30.160          O  
ATOM   3279  CB  ARG A 200      10.188 -43.056 -45.899  1.00 42.950          C  
ATOM   3280  CG  ARG A 200      11.235 -42.966 -44.786  1.00 42.950          C  
ATOM   3281  CD  ARG A 200      10.970 -43.956 -43.715  1.00 42.950          C  
ATOM   3282  NE  ARG A 200      12.001 -43.941 -42.678  1.00 42.950          N  
ATOM   3283  CZ  ARG A 200      12.032 -43.107 -41.611  1.00 42.950          C  
ATOM   3284  NH1 ARG A 200      11.093 -42.195 -41.434  1.00 42.950          N  
ATOM   3285  NH2 ARG A 200      13.020 -43.211 -40.734  1.00 42.950          N  
ATOM   3286  H   ARG A 200      12.269 -42.931 -47.394  1.00 37.080          H  
ATOM   3287  HA  ARG A 200       9.519 -42.158 -47.702  1.00 36.710          H  
ATOM   3288 1HB  ARG A 200       9.213 -42.938 -45.432  1.00 51.540          H  
ATOM   3289 2HB  ARG A 200      10.231 -44.060 -46.313  1.00 51.540          H  
ATOM   3290 1HG  ARG A 200      12.227 -43.150 -45.189  1.00 51.540          H  
ATOM   3291 2HG  ARG A 200      11.208 -41.973 -44.334  1.00 51.540          H  
ATOM   3292 1HD  ARG A 200      10.005 -43.751 -43.255  1.00 51.540          H  
ATOM   3293 2HD  ARG A 200      10.949 -44.954 -44.154  1.00 51.540          H  
ATOM   3294  HE  ARG A 200      12.747 -44.623 -42.759  1.00 51.540          H  
ATOM   3295 1HH1 ARG A 200      10.333 -42.098 -42.102  1.00 51.540          H  
ATOM   3296 2HH1 ARG A 200      11.128 -41.579 -40.636  1.00 51.540          H  
ATOM   3297 1HH2 ARG A 200      13.741 -43.908 -40.865  1.00 51.540          H  
ATOM   3298 2HH2 ARG A 200      13.055 -42.597 -39.934  1.00 51.540          H  
ATOM   3299  N   PRO A 201       9.241 -39.974 -46.178  1.00 29.800          N  
ATOM   3300  CA  PRO A 201       9.103 -38.731 -45.438  1.00 29.440          C  
ATOM   3301  C   PRO A 201       9.604 -38.885 -44.011  1.00 29.480          C  
ATOM   3302  O   PRO A 201       9.388 -39.928 -43.389  1.00 29.720          O  
ATOM   3303  CB  PRO A 201       7.589 -38.482 -45.460  1.00 44.160          C  
ATOM   3304  CG  PRO A 201       7.087 -39.227 -46.670  1.00 44.160          C  
ATOM   3305  CD  PRO A 201       7.970 -40.449 -46.779  1.00 44.160          C  
ATOM   3306  HA  PRO A 201       9.653 -37.933 -45.963  1.00 35.330          H  
ATOM   3307 1HB  PRO A 201       7.139 -38.843 -44.522  1.00 52.990          H  
ATOM   3308 2HB  PRO A 201       7.388 -37.403 -45.512  1.00 52.990          H  
ATOM   3309 1HG  PRO A 201       6.023 -39.484 -46.540  1.00 52.990          H  
ATOM   3310 2HG  PRO A 201       7.150 -38.586 -47.563  1.00 52.990          H  
ATOM   3311 1HD  PRO A 201       7.552 -41.296 -46.220  1.00 52.990          H  
ATOM   3312 2HD  PRO A 201       8.078 -40.648 -47.854  1.00 52.990          H  
ATOM   3313  N   SER A 202      10.160 -37.814 -43.462  1.00 29.310          N  
ATOM   3314  CA  SER A 202      10.649 -37.801 -42.089  1.00 29.440          C  
ATOM   3315  C   SER A 202      10.613 -36.411 -41.509  1.00 29.010          C  
ATOM   3316  O   SER A 202      10.844 -35.430 -42.213  1.00 29.160          O  
ATOM   3317  CB  SER A 202      12.072 -38.293 -41.993  1.00 41.160          C  
ATOM   3318  OG  SER A 202      12.529 -38.184 -40.660  1.00 41.160          O  
ATOM   3319  H   SER A 202      10.287 -36.982 -44.023  1.00 35.170          H  
ATOM   3320  HA  SER A 202      10.007 -38.442 -41.486  1.00 35.330          H  
ATOM   3321 1HB  SER A 202      12.126 -39.333 -42.323  1.00 49.400          H  
ATOM   3322 2HB  SER A 202      12.708 -37.703 -42.649  1.00 49.400          H  
ATOM   3323  HG  SER A 202      13.472 -38.419 -40.687  1.00 49.400          H  
ATOM   3324  N   LEU A 203      10.297 -36.331 -40.221  1.00 28.530          N  
ATOM   3325  CA  LEU A 203      10.277 -35.065 -39.504  1.00 28.150          C  
ATOM   3326  C   LEU A 203      11.379 -34.997 -38.454  1.00 28.340          C  
ATOM   3327  O   LEU A 203      11.317 -34.188 -37.529  1.00 28.340          O  
ATOM   3328  CB  LEU A 203       8.920 -34.874 -38.809  1.00 39.560          C  
ATOM   3329  CG  LEU A 203       7.766 -34.297 -39.641  1.00 39.560          C  
ATOM   3330  CD1 LEU A 203       7.197 -35.345 -40.620  1.00 39.560          C  
ATOM   3331  CD2 LEU A 203       6.688 -33.811 -38.687  1.00 39.560          C  
ATOM   3332  H   LEU A 203      10.096 -37.186 -39.719  1.00 34.240          H  
ATOM   3333  HA  LEU A 203      10.435 -34.254 -40.217  1.00 33.780          H  
ATOM   3334 1HB  LEU A 203       8.598 -35.843 -38.433  1.00 47.470          H  
ATOM   3335 2HB  LEU A 203       9.056 -34.227 -37.962  1.00 47.470          H  
ATOM   3336  HG  LEU A 203       8.134 -33.461 -40.218  1.00 47.470          H  
ATOM   3337 1HD1 LEU A 203       6.378 -34.907 -41.183  1.00 47.470          H  
ATOM   3338 2HD1 LEU A 203       7.953 -35.673 -41.312  1.00 47.470          H  
ATOM   3339 3HD1 LEU A 203       6.824 -36.201 -40.060  1.00 47.470          H  
ATOM   3340 1HD2 LEU A 203       5.863 -33.379 -39.254  1.00 47.470          H  
ATOM   3341 2HD2 LEU A 203       6.318 -34.650 -38.098  1.00 47.470          H  
ATOM   3342 3HD2 LEU A 203       7.105 -33.054 -38.020  1.00 47.470          H  
ATOM   3343  N   ASP A 204      12.404 -35.835 -38.594  1.00 28.580          N  
ATOM   3344  CA  ASP A 204      13.524 -35.837 -37.656  1.00 28.850          C  
ATOM   3345  C   ASP A 204      13.117 -35.817 -36.167  1.00 28.370          C  
ATOM   3346  O   ASP A 204      12.593 -36.808 -35.658  1.00 28.110          O  
ATOM   3347  CB  ASP A 204      14.511 -34.717 -37.985  1.00 40.280          C  
ATOM   3348  CG  ASP A 204      15.217 -34.890 -39.326  1.00 40.280          C  
ATOM   3349  OD1 ASP A 204      15.488 -36.018 -39.692  1.00 40.280          O  
ATOM   3350  OD2 ASP A 204      15.518 -33.904 -39.962  1.00 40.280          O  
ATOM   3351  H   ASP A 204      12.413 -36.487 -39.379  1.00 34.300          H  
ATOM   3352  HA  ASP A 204      14.069 -36.768 -37.812  1.00 34.620          H  
ATOM   3353 1HB  ASP A 204      13.989 -33.757 -37.989  1.00 48.340          H  
ATOM   3354 2HB  ASP A 204      15.278 -34.694 -37.231  1.00 48.340          H  
ATOM   3355  N   TYR A 205      13.431 -34.722 -35.455  1.00 28.360          N  
ATOM   3356  CA  TYR A 205      13.199 -34.615 -34.013  1.00 28.030          C  
ATOM   3357  C   TYR A 205      12.321 -33.437 -33.586  1.00 28.370          C  
ATOM   3358  O   TYR A 205      12.297 -32.362 -34.206  1.00 28.520          O  
ATOM   3359  CB  TYR A 205      14.542 -34.544 -33.284  1.00 39.370          C  
ATOM   3360  CG  TYR A 205      15.366 -35.784 -33.451  1.00 39.370          C  
ATOM   3361  CD1 TYR A 205      16.211 -35.899 -34.527  1.00 39.370          C  
ATOM   3362  CD2 TYR A 205      15.273 -36.810 -32.532  1.00 39.370          C  
ATOM   3363  CE1 TYR A 205      16.963 -37.033 -34.699  1.00 39.370          C  
ATOM   3364  CE2 TYR A 205      16.030 -37.949 -32.698  1.00 39.370          C  
ATOM   3365  CZ  TYR A 205      16.873 -38.060 -33.780  1.00 39.370          C  
ATOM   3366  OH  TYR A 205      17.629 -39.196 -33.954  1.00 39.370          O  
ATOM   3367  H   TYR A 205      13.817 -33.934 -35.940  1.00 34.030          H  
ATOM   3368  HA  TYR A 205      12.686 -35.521 -33.687  1.00 33.640          H  
ATOM   3369 1HB  TYR A 205      15.116 -33.702 -33.653  1.00 47.250          H  
ATOM   3370 2HB  TYR A 205      14.373 -34.385 -32.220  1.00 47.250          H  
ATOM   3371  HD1 TYR A 205      16.276 -35.093 -35.240  1.00 47.250          H  
ATOM   3372  HD2 TYR A 205      14.600 -36.721 -31.678  1.00 47.250          H  
ATOM   3373  HE1 TYR A 205      17.627 -37.124 -35.555  1.00 47.250          H  
ATOM   3374  HE2 TYR A 205      15.958 -38.762 -31.975  1.00 47.250          H  
ATOM   3375  HH  TYR A 205      17.451 -39.812 -33.239  1.00 47.250          H  
ATOM   3376  N   GLU A 206      11.677 -33.610 -32.439  1.00 28.560          N  
ATOM   3377  CA  GLU A 206      10.767 -32.620 -31.894  1.00 28.950          C  
ATOM   3378  C   GLU A 206      11.383 -31.250 -31.676  1.00 28.510          C  
ATOM   3379  O   GLU A 206      10.703 -30.250 -31.860  1.00 28.380          O  
ATOM   3380  CB  GLU A 206      10.199 -33.134 -30.568  1.00 40.370          C  
ATOM   3381  CG  GLU A 206       9.323 -34.386 -30.706  1.00 40.370          C  
ATOM   3382  CD  GLU A 206      10.126 -35.667 -30.766  1.00 40.370          C  
ATOM   3383  OE1 GLU A 206      11.339 -35.589 -30.704  1.00 40.370          O  
ATOM   3384  OE2 GLU A 206       9.541 -36.710 -30.893  1.00 40.370          O  
ATOM   3385  H   GLU A 206      11.773 -34.502 -31.944  1.00 34.270          H  
ATOM   3386  HA  GLU A 206       9.943 -32.506 -32.599  1.00 34.740          H  
ATOM   3387 1HB  GLU A 206      11.016 -33.356 -29.881  1.00 48.450          H  
ATOM   3388 2HB  GLU A 206       9.593 -32.353 -30.108  1.00 48.450          H  
ATOM   3389 1HG  GLU A 206       8.644 -34.436 -29.855  1.00 48.450          H  
ATOM   3390 2HG  GLU A 206       8.722 -34.297 -31.610  1.00 48.450          H  
ATOM   3391  N   ASN A 207      12.670 -31.177 -31.341  1.00 28.380          N  
ATOM   3392  CA  ASN A 207      13.298 -29.885 -31.069  1.00 28.080          C  
ATOM   3393  C   ASN A 207      13.692 -29.117 -32.334  1.00 27.700          C  
ATOM   3394  O   ASN A 207      14.080 -27.944 -32.260  1.00 27.540          O  
ATOM   3395  CB  ASN A 207      14.508 -30.082 -30.186  1.00 39.430          C  
ATOM   3396  CG  ASN A 207      14.129 -30.505 -28.797  1.00 39.430          C  
ATOM   3397  OD1 ASN A 207      13.027 -30.224 -28.310  1.00 39.430          O  
ATOM   3398  ND2 ASN A 207      15.028 -31.188 -28.144  1.00 39.430          N  
ATOM   3399  H   ASN A 207      13.190 -32.031 -31.202  1.00 34.060          H  
ATOM   3400  HA  ASN A 207      12.583 -29.272 -30.527  1.00 33.700          H  
ATOM   3401 1HB  ASN A 207      15.158 -30.839 -30.626  1.00 47.320          H  
ATOM   3402 2HB  ASN A 207      15.076 -29.152 -30.131  1.00 47.320          H  
ATOM   3403 1HD2 ASN A 207      14.837 -31.502 -27.214  1.00 47.320          H  
ATOM   3404 2HD2 ASN A 207      15.908 -31.395 -28.569  1.00 47.320          H  
ATOM   3405  N   LEU A 208      13.573 -29.770 -33.492  1.00 27.660          N  
ATOM   3406  CA  LEU A 208      13.923 -29.181 -34.774  1.00 27.430          C  
ATOM   3407  C   LEU A 208      12.683 -28.573 -35.405  1.00 27.440          C  
ATOM   3408  O   LEU A 208      12.760 -27.625 -36.189  1.00 27.140          O  
ATOM   3409  CB  LEU A 208      14.479 -30.253 -35.698  1.00 38.490          C  
ATOM   3410  CG  LEU A 208      15.745 -30.982 -35.222  1.00 38.490          C  
ATOM   3411  CD1 LEU A 208      15.996 -32.067 -36.158  1.00 38.490          C  
ATOM   3412  CD2 LEU A 208      16.954 -30.062 -35.198  1.00 38.490          C  
ATOM   3413  H   LEU A 208      13.210 -30.725 -33.495  1.00 33.190          H  
ATOM   3414  HA  LEU A 208      14.655 -28.402 -34.618  1.00 32.920          H  
ATOM   3415 1HB  LEU A 208      13.697 -30.999 -35.857  1.00 46.190          H  
ATOM   3416 2HB  LEU A 208      14.704 -29.792 -36.660  1.00 46.190          H  
ATOM   3417  HG  LEU A 208      15.575 -31.392 -34.230  1.00 46.190          H  
ATOM   3418 1HD1 LEU A 208      16.847 -32.612 -35.847  1.00 46.190          H  
ATOM   3419 2HD1 LEU A 208      15.150 -32.692 -36.154  1.00 46.190          H  
ATOM   3420 3HD1 LEU A 208      16.158 -31.667 -37.164  1.00 46.190          H  
ATOM   3421 1HD2 LEU A 208      17.842 -30.614 -34.881  1.00 46.190          H  
ATOM   3422 2HD2 LEU A 208      17.110 -29.689 -36.196  1.00 46.190          H  
ATOM   3423 3HD2 LEU A 208      16.792 -29.234 -34.512  1.00 46.190          H  
ATOM   3424  N   ASN A 209      11.523 -29.105 -35.021  1.00 27.810          N  
ATOM   3425  CA  ASN A 209      10.241 -28.688 -35.579  1.00 27.890          C  
ATOM   3426  C   ASN A 209       9.533 -27.629 -34.716  1.00 27.890          C  
ATOM   3427  O   ASN A 209       8.337 -27.379 -34.885  1.00 28.140          O  
ATOM   3428  CB  ASN A 209       9.357 -29.905 -35.730  1.00 39.010          C  
ATOM   3429  CG  ASN A 209       9.932 -30.884 -36.701  1.00 39.010          C  
ATOM   3430  OD1 ASN A 209      10.544 -30.532 -37.711  1.00 39.010          O  
ATOM   3431  ND2 ASN A 209       9.768 -32.131 -36.381  1.00 39.010          N  
ATOM   3432  H   ASN A 209      11.544 -29.917 -34.395  1.00 33.370          H  
ATOM   3433  HA  ASN A 209      10.417 -28.247 -36.561  1.00 33.470          H  
ATOM   3434 1HB  ASN A 209       9.249 -30.394 -34.758  1.00 46.820          H  
ATOM   3435 2HB  ASN A 209       8.366 -29.606 -36.068  1.00 46.820          H  
ATOM   3436 1HD2 ASN A 209      10.176 -32.867 -36.956  1.00 46.820          H  
ATOM   3437 2HD2 ASN A 209       9.271 -32.376 -35.552  1.00 46.820          H  
ATOM   3438  N   GLN A 210      10.269 -27.028 -33.783  1.00 27.710          N  
ATOM   3439  CA  GLN A 210       9.729 -26.018 -32.875  1.00 27.620          C  
ATOM   3440  C   GLN A 210       9.715 -24.617 -33.440  1.00 27.440          C  
ATOM   3441  O   GLN A 210      10.511 -24.263 -34.311  1.00 27.690          O  
ATOM   3442  CB  GLN A 210      10.547 -25.939 -31.582  1.00 38.700          C  
ATOM   3443  CG  GLN A 210      10.554 -27.168 -30.779  1.00 38.700          C  
ATOM   3444  CD  GLN A 210       9.186 -27.539 -30.273  1.00 38.700          C  
ATOM   3445  OE1 GLN A 210       8.522 -26.743 -29.580  1.00 38.700          O  
ATOM   3446  NE2 GLN A 210       8.755 -28.739 -30.621  1.00 38.700          N  
ATOM   3447  H   GLN A 210      11.243 -27.291 -33.705  1.00 33.250          H  
ATOM   3448  HA  GLN A 210       8.700 -26.289 -32.638  1.00 33.140          H  
ATOM   3449 1HB  GLN A 210      11.584 -25.709 -31.833  1.00 46.440          H  
ATOM   3450 2HB  GLN A 210      10.176 -25.123 -30.963  1.00 46.440          H  
ATOM   3451 1HG  GLN A 210      10.897 -27.944 -31.422  1.00 46.440          H  
ATOM   3452 2HG  GLN A 210      11.229 -27.052 -29.932  1.00 46.440          H  
ATOM   3453 1HE2 GLN A 210       7.866 -29.084 -30.330  1.00 46.440          H  
ATOM   3454 2HE2 GLN A 210       9.362 -29.335 -31.185  1.00 46.440          H  
ATOM   3455  N   THR A 211       8.824 -23.811 -32.881  1.00 27.100          N  
ATOM   3456  CA  THR A 211       8.761 -22.385 -33.123  1.00 26.970          C  
ATOM   3457  C   THR A 211       9.886 -21.777 -32.307  1.00 26.420          C  
ATOM   3458  O   THR A 211      10.072 -22.140 -31.144  1.00 26.260          O  
ATOM   3459  CB  THR A 211       7.397 -21.790 -32.695  1.00 37.810          C  
ATOM   3460  OG1 THR A 211       6.345 -22.407 -33.453  1.00 37.810          O  
ATOM   3461  CG2 THR A 211       7.369 -20.284 -32.942  1.00 37.810          C  
ATOM   3462  H   THR A 211       8.166 -24.207 -32.229  1.00 32.520          H  
ATOM   3463  HA  THR A 211       8.938 -22.182 -34.179  1.00 32.360          H  
ATOM   3464  HB  THR A 211       7.233 -21.985 -31.636  1.00 45.370          H  
ATOM   3465  HG1 THR A 211       5.492 -22.121 -33.115  1.00 45.370          H  
ATOM   3466 1HG2 THR A 211       6.401 -19.890 -32.640  1.00 45.370          H  
ATOM   3467 2HG2 THR A 211       8.149 -19.788 -32.363  1.00 45.370          H  
ATOM   3468 3HG2 THR A 211       7.525 -20.088 -34.001  1.00 45.370          H  
ATOM   3469  N   MET A 212      10.640 -20.860 -32.885  1.00 26.210          N  
ATOM   3470  CA  MET A 212      11.738 -20.277 -32.136  1.00 25.720          C  
ATOM   3471  C   MET A 212      11.235 -19.283 -31.107  1.00 25.560          C  
ATOM   3472  O   MET A 212      10.451 -18.377 -31.420  1.00 26.120          O  
ATOM   3473  CB  MET A 212      12.751 -19.651 -33.080  1.00 36.200          C  
ATOM   3474  CG  MET A 212      13.409 -20.661 -34.040  1.00 36.200          C  
ATOM   3475  SD  MET A 212      14.428 -21.914 -33.187  1.00 36.200          S  
ATOM   3476  CE  MET A 212      13.356 -23.372 -33.169  1.00 36.200          C  
ATOM   3477  H   MET A 212      10.451 -20.584 -33.837  1.00 31.450          H  
ATOM   3478  HA  MET A 212      12.238 -21.069 -31.583  1.00 30.860          H  
ATOM   3479 1HB  MET A 212      12.266 -18.879 -33.675  1.00 43.440          H  
ATOM   3480 2HB  MET A 212      13.539 -19.167 -32.498  1.00 43.440          H  
ATOM   3481 1HG  MET A 212      12.635 -21.181 -34.603  1.00 43.440          H  
ATOM   3482 2HG  MET A 212      14.043 -20.127 -34.748  1.00 43.440          H  
ATOM   3483 1HE  MET A 212      13.871 -24.199 -32.686  1.00 43.440          H  
ATOM   3484 2HE  MET A 212      12.442 -23.166 -32.628  1.00 43.440          H  
ATOM   3485 3HE  MET A 212      13.103 -23.656 -34.192  1.00 43.440          H  
ATOM   3486  N   SER A 213      11.701 -19.496 -29.875  1.00 24.820          N  
ATOM   3487  CA  SER A 213      11.335 -18.716 -28.706  1.00 24.640          C  
ATOM   3488  C   SER A 213      11.661 -17.251 -28.805  1.00 24.340          C  
ATOM   3489  O   SER A 213      12.675 -16.850 -29.379  1.00 24.030          O  
ATOM   3490  CB  SER A 213      12.012 -19.208 -27.460  1.00 34.570          C  
ATOM   3491  OG  SER A 213      11.673 -18.345 -26.407  1.00 34.570          O  
ATOM   3492  H   SER A 213      12.333 -20.273 -29.747  1.00 29.780          H  
ATOM   3493  HA  SER A 213      10.257 -18.811 -28.571  1.00 29.570          H  
ATOM   3494 1HB  SER A 213      11.697 -20.224 -27.231  1.00 41.480          H  
ATOM   3495 2HB  SER A 213      13.092 -19.211 -27.602  1.00 41.480          H  
ATOM   3496  HG  SER A 213      12.307 -18.519 -25.679  1.00 41.480          H  
ATOM   3497  N   GLN A 214      10.777 -16.456 -28.220  1.00 24.490          N  
ATOM   3498  CA  GLN A 214      10.908 -15.013 -28.155  1.00 24.340          C  
ATOM   3499  C   GLN A 214      11.492 -14.585 -26.805  1.00 23.570          C  
ATOM   3500  O   GLN A 214      11.541 -13.397 -26.480  1.00 23.490          O  
ATOM   3501  CB  GLN A 214       9.544 -14.381 -28.411  1.00 34.140          C  
ATOM   3502  CG  GLN A 214       8.967 -14.794 -29.772  1.00 34.140          C  
ATOM   3503  CD  GLN A 214       9.848 -14.374 -30.926  1.00 34.140          C  
ATOM   3504  OE1 GLN A 214      10.112 -13.179 -31.094  1.00 34.140          O  
ATOM   3505  NE2 GLN A 214      10.332 -15.338 -31.716  1.00 34.140          N  
ATOM   3506  H   GLN A 214       9.979 -16.893 -27.780  1.00 29.390          H  
ATOM   3507  HA  GLN A 214      11.599 -14.689 -28.933  1.00 29.210          H  
ATOM   3508 1HB  GLN A 214       8.847 -14.678 -27.629  1.00 40.960          H  
ATOM   3509 2HB  GLN A 214       9.631 -13.295 -28.387  1.00 40.960          H  
ATOM   3510 1HG  GLN A 214       8.869 -15.879 -29.808  1.00 40.960          H  
ATOM   3511 2HG  GLN A 214       7.993 -14.327 -29.900  1.00 40.960          H  
ATOM   3512 1HE2 GLN A 214      10.928 -15.101 -32.480  1.00 40.960          H  
ATOM   3513 2HE2 GLN A 214      10.129 -16.337 -31.551  1.00 40.960          H  
ATOM   3514  N   ALA A 215      11.901 -15.573 -26.004  1.00 23.100          N  
ATOM   3515  CA  ALA A 215      12.467 -15.339 -24.679  1.00 22.410          C  
ATOM   3516  C   ALA A 215      13.456 -16.430 -24.266  1.00 22.100          C  
ATOM   3517  O   ALA A 215      13.321 -17.610 -24.624  1.00 22.230          O  
ATOM   3518  CB  ALA A 215      11.356 -15.275 -23.643  1.00 31.650          C  
ATOM   3519  H   ALA A 215      11.823 -16.522 -26.351  1.00 27.720          H  
ATOM   3520  HA  ALA A 215      13.002 -14.390 -24.702  1.00 26.890          H  
ATOM   3521 1HB  ALA A 215      11.788 -15.077 -22.661  1.00 37.980          H  
ATOM   3522 2HB  ALA A 215      10.661 -14.478 -23.904  1.00 37.980          H  
ATOM   3523 3HB  ALA A 215      10.828 -16.226 -23.619  1.00 37.980          H  
ATOM   3524  N   ASN A 216      14.431 -16.035 -23.456  1.00 21.780          N  
ATOM   3525  CA  ASN A 216      15.385 -16.988 -22.917  1.00 21.540          C  
ATOM   3526  C   ASN A 216      14.862 -17.532 -21.603  1.00 21.430          C  
ATOM   3527  O   ASN A 216      14.248 -16.800 -20.823  1.00 21.300          O  
ATOM   3528  CB  ASN A 216      16.741 -16.345 -22.744  1.00 30.250          C  
ATOM   3529  CG  ASN A 216      17.348 -15.957 -24.062  1.00 30.250          C  
ATOM   3530  OD1 ASN A 216      17.204 -16.659 -25.069  1.00 30.250          O  
ATOM   3531  ND2 ASN A 216      18.024 -14.841 -24.079  1.00 30.250          N  
ATOM   3532  H   ASN A 216      14.503 -15.059 -23.205  1.00 26.140          H  
ATOM   3533  HA  ASN A 216      15.480 -17.829 -23.606  1.00 25.850          H  
ATOM   3534 1HB  ASN A 216      16.649 -15.457 -22.121  1.00 36.300          H  
ATOM   3535 2HB  ASN A 216      17.410 -17.036 -22.234  1.00 36.300          H  
ATOM   3536 1HD2 ASN A 216      18.450 -14.529 -24.929  1.00 36.300          H  
ATOM   3537 2HD2 ASN A 216      18.121 -14.298 -23.245  1.00 36.300          H  
ATOM   3538  N   ARG A 217      15.103 -18.814 -21.361  1.00 21.570          N  
ATOM   3539  CA  ARG A 217      14.706 -19.460 -20.123  1.00 21.500          C  
ATOM   3540  C   ARG A 217      15.814 -20.387 -19.646  1.00 20.980          C  
ATOM   3541  O   ARG A 217      16.576 -20.900 -20.463  1.00 21.090          O  
ATOM   3542  CB  ARG A 217      13.429 -20.245 -20.327  1.00 30.130          C  
ATOM   3543  CG  ARG A 217      12.209 -19.409 -20.723  1.00 30.130          C  
ATOM   3544  CD  ARG A 217      11.041 -20.256 -20.836  1.00 30.130          C  
ATOM   3545  NE  ARG A 217       9.817 -19.526 -21.105  1.00 30.130          N  
ATOM   3546  CZ  ARG A 217       9.372 -19.158 -22.336  1.00 30.130          C  
ATOM   3547  NH1 ARG A 217      10.087 -19.386 -23.418  1.00 30.130          N  
ATOM   3548  NH2 ARG A 217       8.197 -18.581 -22.465  1.00 30.130          N  
ATOM   3549  H   ARG A 217      15.592 -19.356 -22.060  1.00 25.880          H  
ATOM   3550  HA  ARG A 217      14.544 -18.697 -19.363  1.00 25.800          H  
ATOM   3551 1HB  ARG A 217      13.584 -20.989 -21.106  1.00 36.150          H  
ATOM   3552 2HB  ARG A 217      13.182 -20.778 -19.409  1.00 36.150          H  
ATOM   3553 1HG  ARG A 217      12.012 -18.639 -19.991  1.00 36.150          H  
ATOM   3554 2HG  ARG A 217      12.382 -18.945 -21.692  1.00 36.150          H  
ATOM   3555 1HD  ARG A 217      11.187 -20.991 -21.621  1.00 36.150          H  
ATOM   3556 2HD  ARG A 217      10.909 -20.776 -19.888  1.00 36.150          H  
ATOM   3557  HE  ARG A 217       9.242 -19.281 -20.277  1.00 36.150          H  
ATOM   3558 1HH1 ARG A 217      10.991 -19.827 -23.354  1.00 36.150          H  
ATOM   3559 2HH1 ARG A 217       9.715 -19.115 -24.317  1.00 36.150          H  
ATOM   3560 1HH2 ARG A 217       7.573 -18.473 -21.661  1.00 36.150          H  
ATOM   3561 2HH2 ARG A 217       7.855 -18.319 -23.370  1.00 36.150          H  
ATOM   3562  N   TYR A 218      15.878 -20.625 -18.342  1.00 20.470          N  
ATOM   3563  CA  TYR A 218      16.865 -21.519 -17.741  1.00 20.010          C  
ATOM   3564  C   TYR A 218      16.384 -22.046 -16.394  1.00 19.420          C  
ATOM   3565  O   TYR A 218      15.498 -21.457 -15.773  1.00 19.170          O  
ATOM   3566  CB  TYR A 218      18.180 -20.759 -17.564  1.00 28.200          C  
ATOM   3567  CG  TYR A 218      17.992 -19.524 -16.731  1.00 28.200          C  
ATOM   3568  CD1 TYR A 218      18.122 -19.569 -15.357  1.00 28.200          C  
ATOM   3569  CD2 TYR A 218      17.667 -18.328 -17.358  1.00 28.200          C  
ATOM   3570  CE1 TYR A 218      17.923 -18.435 -14.609  1.00 28.200          C  
ATOM   3571  CE2 TYR A 218      17.472 -17.195 -16.612  1.00 28.200          C  
ATOM   3572  CZ  TYR A 218      17.596 -17.243 -15.242  1.00 28.200          C  
ATOM   3573  OH  TYR A 218      17.393 -16.107 -14.493  1.00 28.200          O  
ATOM   3574  H   TYR A 218      15.216 -20.168 -17.731  1.00 24.560          H  
ATOM   3575  HA  TYR A 218      17.025 -22.372 -18.403  1.00 24.010          H  
ATOM   3576 1HB  TYR A 218      18.918 -21.400 -17.072  1.00 33.840          H  
ATOM   3577 2HB  TYR A 218      18.579 -20.468 -18.533  1.00 33.840          H  
ATOM   3578  HD1 TYR A 218      18.376 -20.495 -14.865  1.00 33.840          H  
ATOM   3579  HD2 TYR A 218      17.564 -18.286 -18.442  1.00 33.840          H  
ATOM   3580  HE1 TYR A 218      18.022 -18.475 -13.525  1.00 33.840          H  
ATOM   3581  HE2 TYR A 218      17.213 -16.257 -17.104  1.00 33.840          H  
ATOM   3582  HH  TYR A 218      17.184 -15.372 -15.077  1.00 33.840          H  
ATOM   3583  N   ASN A 219      16.983 -23.144 -15.933  1.00 19.330          N  
ATOM   3584  CA  ASN A 219      16.685 -23.670 -14.600  1.00 18.920          C  
ATOM   3585  C   ASN A 219      17.836 -23.325 -13.643  1.00 18.390          C  
ATOM   3586  O   ASN A 219      18.799 -22.687 -14.057  1.00 18.370          O  
ATOM   3587  CB  ASN A 219      16.406 -25.164 -14.701  1.00 26.650          C  
ATOM   3588  CG  ASN A 219      15.467 -25.686 -13.645  1.00 26.650          C  
ATOM   3589  OD1 ASN A 219      15.492 -25.233 -12.495  1.00 26.650          O  
ATOM   3590  ND2 ASN A 219      14.633 -26.625 -14.021  1.00 26.650          N  
ATOM   3591  H   ASN A 219      17.670 -23.601 -16.521  1.00 23.200          H  
ATOM   3592  HA  ASN A 219      15.791 -23.179 -14.214  1.00 22.700          H  
ATOM   3593 1HB  ASN A 219      15.983 -25.382 -15.681  1.00 31.980          H  
ATOM   3594 2HB  ASN A 219      17.330 -25.704 -14.625  1.00 31.980          H  
ATOM   3595 1HD2 ASN A 219      13.982 -27.009 -13.362  1.00 31.980          H  
ATOM   3596 2HD2 ASN A 219      14.642 -26.960 -14.964  1.00 31.980          H  
ATOM   3597  N   ASP A 220      17.740 -23.722 -12.375  1.00 18.100          N  
ATOM   3598  CA  ASP A 220      18.813 -23.459 -11.410  1.00 17.750          C  
ATOM   3599  C   ASP A 220      18.680 -24.361 -10.174  1.00 17.640          C  
ATOM   3600  O   ASP A 220      17.711 -25.109 -10.042  1.00 17.700          O  
ATOM   3601  CB  ASP A 220      18.810 -21.963 -11.013  1.00 24.990          C  
ATOM   3602  CG  ASP A 220      20.192 -21.403 -10.542  1.00 24.990          C  
ATOM   3603  OD1 ASP A 220      21.020 -22.184 -10.109  1.00 24.990          O  
ATOM   3604  OD2 ASP A 220      20.381 -20.210 -10.596  1.00 24.990          O  
ATOM   3605  H   ASP A 220      16.910 -24.232 -12.086  1.00 21.720          H  
ATOM   3606  HA  ASP A 220      19.762 -23.671 -11.887  1.00 21.300          H  
ATOM   3607 1HB  ASP A 220      18.473 -21.363 -11.858  1.00 29.990          H  
ATOM   3608 2HB  ASP A 220      18.091 -21.816 -10.208  1.00 29.990          H  
ATOM   3609  N   GLY A 221      19.610 -24.232  -9.232  1.00 17.620          N  
ATOM   3610  CA  GLY A 221      19.556 -24.964  -7.966  1.00 17.690          C  
ATOM   3611  C   GLY A 221      20.738 -25.900  -7.726  1.00 16.970          C  
ATOM   3612  O   GLY A 221      21.396 -26.375  -8.658  1.00 16.770          O  
ATOM   3613  H   GLY A 221      20.384 -23.595  -9.424  1.00 21.140          H  
ATOM   3614 1HA  GLY A 221      19.506 -24.243  -7.150  1.00 21.230          H  
ATOM   3615 2HA  GLY A 221      18.633 -25.539  -7.924  1.00 21.230          H  
ATOM   3616  N   GLU A 222      20.974 -26.203  -6.450  1.00 16.700          N  
ATOM   3617  CA  GLU A 222      22.067 -27.076  -6.041  1.00 16.160          C  
ATOM   3618  C   GLU A 222      21.687 -27.891  -4.822  1.00 15.880          C  
ATOM   3619  O   GLU A 222      20.808 -27.496  -4.052  1.00 15.900          O  
ATOM   3620  CB  GLU A 222      23.322 -26.265  -5.687  1.00 22.840          C  
ATOM   3621  CG  GLU A 222      23.149 -25.343  -4.461  1.00 22.840          C  
ATOM   3622  CD  GLU A 222      24.375 -24.547  -4.115  1.00 22.840          C  
ATOM   3623  OE1 GLU A 222      25.372 -24.681  -4.782  1.00 22.840          O  
ATOM   3624  OE2 GLU A 222      24.316 -23.805  -3.159  1.00 22.840          O  
ATOM   3625  H   GLU A 222      20.383 -25.801  -5.734  1.00 20.040          H  
ATOM   3626  HA  GLU A 222      22.295 -27.762  -6.858  1.00 19.390          H  
ATOM   3627 1HB  GLU A 222      24.149 -26.947  -5.476  1.00 27.410          H  
ATOM   3628 2HB  GLU A 222      23.611 -25.649  -6.539  1.00 27.410          H  
ATOM   3629 1HG  GLU A 222      22.326 -24.658  -4.653  1.00 27.410          H  
ATOM   3630 2HG  GLU A 222      22.885 -25.945  -3.594  1.00 27.410          H  
ATOM   3631  N   ASN A 223      22.382 -29.005  -4.643  1.00 15.760          N  
ATOM   3632  CA  ASN A 223      22.235 -29.873  -3.491  1.00 15.660          C  
ATOM   3633  C   ASN A 223      23.544 -30.610  -3.291  1.00 15.480          C  
ATOM   3634  O   ASN A 223      24.468 -30.469  -4.092  1.00 15.380          O  
ATOM   3635  CB  ASN A 223      21.086 -30.858  -3.718  1.00 21.960          C  
ATOM   3636  CG  ASN A 223      20.427 -31.381  -2.450  1.00 21.960          C  
ATOM   3637  OD1 ASN A 223      21.060 -31.421  -1.383  1.00 21.960          O  
ATOM   3638  ND2 ASN A 223      19.184 -31.787  -2.556  1.00 21.960          N  
ATOM   3639  H   ASN A 223      23.071 -29.251  -5.336  1.00 18.910          H  
ATOM   3640  HA  ASN A 223      22.045 -29.269  -2.603  1.00 18.790          H  
ATOM   3641 1HB  ASN A 223      20.320 -30.375  -4.325  1.00 26.360          H  
ATOM   3642 2HB  ASN A 223      21.455 -31.710  -4.289  1.00 26.360          H  
ATOM   3643 1HD2 ASN A 223      18.702 -32.148  -1.755  1.00 26.360          H  
ATOM   3644 2HD2 ASN A 223      18.716 -31.740  -3.440  1.00 26.360          H  
ATOM   3645  N   LEU A 224      23.602 -31.443  -2.260  1.00 15.620          N  
ATOM   3646  CA  LEU A 224      24.778 -32.247  -1.942  1.00 15.640          C  
ATOM   3647  C   LEU A 224      26.018 -31.381  -1.719  1.00 15.160          C  
ATOM   3648  O   LEU A 224      27.126 -31.736  -2.130  1.00 15.250          O  
ATOM   3649  CB  LEU A 224      25.044 -33.261  -3.064  1.00 21.890          C  
ATOM   3650  CG  LEU A 224      23.855 -34.197  -3.446  1.00 21.890          C  
ATOM   3651  CD1 LEU A 224      24.293 -35.094  -4.586  1.00 21.890          C  
ATOM   3652  CD2 LEU A 224      23.399 -35.022  -2.241  1.00 21.890          C  
ATOM   3653  H   LEU A 224      22.790 -31.497  -1.654  1.00 18.740          H  
ATOM   3654  HA  LEU A 224      24.591 -32.779  -1.013  1.00 18.770          H  
ATOM   3655 1HB  LEU A 224      25.360 -32.733  -3.958  1.00 26.270          H  
ATOM   3656 2HB  LEU A 224      25.869 -33.899  -2.750  1.00 26.270          H  
ATOM   3657  HG  LEU A 224      23.023 -33.596  -3.800  1.00 26.270          H  
ATOM   3658 1HD1 LEU A 224      23.465 -35.739  -4.882  1.00 26.270          H  
ATOM   3659 2HD1 LEU A 224      24.595 -34.481  -5.434  1.00 26.270          H  
ATOM   3660 3HD1 LEU A 224      25.133 -35.707  -4.264  1.00 26.270          H  
ATOM   3661 1HD2 LEU A 224      22.571 -35.666  -2.540  1.00 26.270          H  
ATOM   3662 2HD2 LEU A 224      24.225 -35.637  -1.884  1.00 26.270          H  
ATOM   3663 3HD2 LEU A 224      23.062 -34.370  -1.443  1.00 26.270          H  
ATOM   3664  N   VAL A 225      25.819 -30.243  -1.059  1.00 14.790          N  
ATOM   3665  CA  VAL A 225      26.895 -29.319  -0.738  1.00 14.470          C  
ATOM   3666  C   VAL A 225      26.890 -29.014   0.746  1.00 14.500          C  
ATOM   3667  O   VAL A 225      25.857 -29.133   1.407  1.00 14.610          O  
ATOM   3668  CB  VAL A 225      26.755 -28.000  -1.540  1.00 20.390          C  
ATOM   3669  CG1 VAL A 225      26.872 -28.263  -3.027  1.00 20.390          C  
ATOM   3670  CG2 VAL A 225      25.385 -27.354  -1.251  1.00 20.390          C  
ATOM   3671  H   VAL A 225      24.882 -30.046  -0.746  1.00 17.750          H  
ATOM   3672  HA  VAL A 225      27.847 -29.785  -0.994  1.00 17.360          H  
ATOM   3673  HB  VAL A 225      27.553 -27.318  -1.250  1.00 24.460          H  
ATOM   3674 1HG1 VAL A 225      26.776 -27.319  -3.575  1.00 24.460          H  
ATOM   3675 2HG1 VAL A 225      27.837 -28.715  -3.241  1.00 24.460          H  
ATOM   3676 3HG1 VAL A 225      26.097 -28.926  -3.337  1.00 24.460          H  
ATOM   3677 1HG2 VAL A 225      25.300 -26.421  -1.815  1.00 24.460          H  
ATOM   3678 2HG2 VAL A 225      24.587 -28.026  -1.555  1.00 24.460          H  
ATOM   3679 3HG2 VAL A 225      25.292 -27.135  -0.185  1.00 24.460          H  
ATOM   3680  N   ASP A 226      28.041 -28.597   1.254  1.00 14.570          N  
ATOM   3681  CA  ASP A 226      28.193 -28.227   2.648  1.00 14.770          C  
ATOM   3682  C   ASP A 226      27.342 -27.003   2.980  1.00 14.190          C  
ATOM   3683  O   ASP A 226      27.289 -26.059   2.190  1.00 13.560          O  
ATOM   3684  CB  ASP A 226      29.658 -27.892   2.931  1.00 20.600          C  
ATOM   3685  CG  ASP A 226      30.650 -29.080   2.757  1.00 20.600          C  
ATOM   3686  OD1 ASP A 226      30.241 -30.214   2.585  1.00 20.600          O  
ATOM   3687  OD2 ASP A 226      31.831 -28.820   2.797  1.00 20.600          O  
ATOM   3688  H   ASP A 226      28.848 -28.551   0.651  1.00 17.480          H  
ATOM   3689  HA  ASP A 226      27.874 -29.061   3.274  1.00 17.720          H  
ATOM   3690 1HB  ASP A 226      29.976 -27.065   2.294  1.00 24.720          H  
ATOM   3691 2HB  ASP A 226      29.738 -27.542   3.957  1.00 24.720          H  
ATOM   3692  N   ARG A 227      26.734 -26.981   4.173  1.00 14.580          N  
ATOM   3693  CA  ARG A 227      25.993 -25.799   4.635  1.00 14.320          C  
ATOM   3694  C   ARG A 227      26.930 -24.602   4.809  1.00 13.840          C  
ATOM   3695  O   ARG A 227      26.606 -23.469   4.464  1.00 13.790          O  
ATOM   3696  CB  ARG A 227      25.268 -26.101   5.944  1.00 20.150          C  
ATOM   3697  CG  ARG A 227      24.441 -24.947   6.556  1.00 20.150          C  
ATOM   3698  CD  ARG A 227      23.667 -25.428   7.756  1.00 20.150          C  
ATOM   3699  NE  ARG A 227      22.927 -24.357   8.457  1.00 20.150          N  
ATOM   3700  CZ  ARG A 227      23.421 -23.566   9.428  1.00 20.150          C  
ATOM   3701  NH1 ARG A 227      24.672 -23.669   9.846  1.00 20.150          N  
ATOM   3702  NH2 ARG A 227      22.608 -22.690   9.961  1.00 20.150          N  
ATOM   3703  H   ARG A 227      26.785 -27.803   4.757  1.00 17.500          H  
ATOM   3704  HA  ARG A 227      25.246 -25.542   3.882  1.00 17.180          H  
ATOM   3705 1HB  ARG A 227      24.590 -26.939   5.791  1.00 24.180          H  
ATOM   3706 2HB  ARG A 227      25.997 -26.406   6.694  1.00 24.180          H  
ATOM   3707 1HG  ARG A 227      25.106 -24.140   6.870  1.00 24.180          H  
ATOM   3708 2HG  ARG A 227      23.736 -24.559   5.814  1.00 24.180          H  
ATOM   3709 1HD  ARG A 227      22.936 -26.163   7.415  1.00 24.180          H  
ATOM   3710 2HD  ARG A 227      24.341 -25.905   8.461  1.00 24.180          H  
ATOM   3711  HE  ARG A 227      21.932 -24.183   8.221  1.00 24.180          H  
ATOM   3712 1HH1 ARG A 227      25.288 -24.353   9.439  1.00 24.180          H  
ATOM   3713 2HH1 ARG A 227      25.004 -23.059  10.583  1.00 24.180          H  
ATOM   3714 1HH2 ARG A 227      21.634 -22.651   9.613  1.00 24.180          H  
ATOM   3715 2HH2 ARG A 227      22.910 -22.075  10.718  1.00 24.180          H  
ATOM   3716  N   THR A 228      28.091 -24.856   5.389  1.00 13.660          N  
ATOM   3717  CA  THR A 228      29.071 -23.809   5.617  1.00 13.260          C  
ATOM   3718  C   THR A 228      30.467 -24.331   5.345  1.00 12.370          C  
ATOM   3719  O   THR A 228      30.640 -25.444   4.860  1.00 12.270          O  
ATOM   3720  CB  THR A 228      28.961 -23.209   7.030  1.00 18.720          C  
ATOM   3721  OG1 THR A 228      29.788 -22.038   7.090  1.00 18.720          O  
ATOM   3722  CG2 THR A 228      29.385 -24.210   8.097  1.00 18.720          C  
ATOM   3723  H   THR A 228      28.303 -25.802   5.656  1.00 16.390          H  
ATOM   3724  HA  THR A 228      28.887 -23.000   4.909  1.00 15.910          H  
ATOM   3725  HB  THR A 228      27.926 -22.915   7.209  1.00 22.470          H  
ATOM   3726  HG1 THR A 228      29.625 -21.566   7.946  1.00 22.470          H  
ATOM   3727 1HG2 THR A 228      29.286 -23.743   9.077  1.00 22.470          H  
ATOM   3728 2HG2 THR A 228      28.740 -25.085   8.044  1.00 22.470          H  
ATOM   3729 3HG2 THR A 228      30.416 -24.518   7.959  1.00 22.470          H  
ATOM   3730  N   LEU A 229      31.467 -23.532   5.640  1.00 11.910          N  
ATOM   3731  CA  LEU A 229      32.842 -23.951   5.378  1.00 11.180          C  
ATOM   3732  C   LEU A 229      33.476 -24.382   6.680  1.00 10.150          C  
ATOM   3733  O   LEU A 229      33.016 -23.974   7.740  1.00  9.920          O  
ATOM   3734  CB  LEU A 229      33.656 -22.810   4.760  1.00 15.940          C  
ATOM   3735  CG  LEU A 229      33.060 -22.159   3.489  1.00 15.940          C  
ATOM   3736  CD1 LEU A 229      33.980 -21.015   3.042  1.00 15.940          C  
ATOM   3737  CD2 LEU A 229      32.861 -23.172   2.375  1.00 15.940          C  
ATOM   3738  H   LEU A 229      31.218 -22.647   6.080  1.00 14.290          H  
ATOM   3739  HA  LEU A 229      32.829 -24.810   4.720  1.00 13.420          H  
ATOM   3740 1HB  LEU A 229      33.762 -22.043   5.491  1.00 19.130          H  
ATOM   3741 2HB  LEU A 229      34.653 -23.173   4.527  1.00 19.130          H  
ATOM   3742  HG  LEU A 229      32.093 -21.735   3.746  1.00 19.130          H  
ATOM   3743 1HD1 LEU A 229      33.556 -20.523   2.168  1.00 19.130          H  
ATOM   3744 2HD1 LEU A 229      34.083 -20.290   3.848  1.00 19.130          H  
ATOM   3745 3HD1 LEU A 229      34.965 -21.411   2.787  1.00 19.130          H  
ATOM   3746 1HD2 LEU A 229      32.417 -22.665   1.532  1.00 19.130          H  
ATOM   3747 2HD2 LEU A 229      33.810 -23.592   2.083  1.00 19.130          H  
ATOM   3748 3HD2 LEU A 229      32.188 -23.969   2.698  1.00 19.130          H  
ATOM   3749  N   GLN A 230      34.505 -25.220   6.643  1.00  9.730          N  
ATOM   3750  CA  GLN A 230      35.145 -25.526   7.906  1.00  8.900          C  
ATOM   3751  C   GLN A 230      36.115 -24.366   8.248  1.00  8.050          C  
ATOM   3752  O   GLN A 230      35.950 -23.727   9.300  1.00  8.190          O  
ATOM   3753  CB  GLN A 230      35.724 -26.962   7.910  1.00 12.790          C  
ATOM   3754  CG  GLN A 230      34.642 -28.003   7.906  1.00 12.790          C  
ATOM   3755  CD  GLN A 230      35.169 -29.409   7.809  1.00 12.790          C  
ATOM   3756  OE1 GLN A 230      36.324 -29.643   7.427  1.00 12.790          O  
ATOM   3757  NE2 GLN A 230      34.323 -30.361   8.166  1.00 12.790          N  
ATOM   3758  H   GLN A 230      34.840 -25.594   5.763  1.00 11.680          H  
ATOM   3759  HA  GLN A 230      34.380 -25.538   8.683  1.00 10.680          H  
ATOM   3760 1HB  GLN A 230      36.259 -27.209   7.035  1.00 15.350          H  
ATOM   3761 2HB  GLN A 230      36.376 -27.111   8.764  1.00 15.350          H  
ATOM   3762 1HG  GLN A 230      34.069 -27.918   8.834  1.00 15.350          H  
ATOM   3763 2HG  GLN A 230      33.984 -27.827   7.056  1.00 15.350          H  
ATOM   3764 1HE2 GLN A 230      34.595 -31.321   8.142  1.00 15.350          H  
ATOM   3765 2HE2 GLN A 230      33.380 -30.108   8.496  1.00 15.350          H  
ATOM   3766  N   PRO A 231      37.095 -23.979   7.387  1.00  7.440          N  
ATOM   3767  CA  PRO A 231      37.933 -22.815   7.558  1.00  6.520          C  
ATOM   3768  C   PRO A 231      37.127 -21.599   7.083  1.00  5.620          C  
ATOM   3769  O   PRO A 231      37.392 -21.026   6.040  1.00  5.810          O  
ATOM   3770  CB  PRO A 231      39.133 -23.097   6.644  1.00  9.780          C  
ATOM   3771  CG  PRO A 231      38.986 -24.503   6.251  1.00  9.780          C  
ATOM   3772  CD  PRO A 231      37.493 -24.718   6.228  1.00  9.780          C  
ATOM   3773  HA  PRO A 231      38.209 -22.724   8.605  1.00  7.820          H  
ATOM   3774 1HB  PRO A 231      39.117 -22.464   5.763  1.00 11.740          H  
ATOM   3775 2HB  PRO A 231      40.069 -22.884   7.176  1.00 11.740          H  
ATOM   3776 1HG  PRO A 231      39.466 -24.648   5.284  1.00 11.740          H  
ATOM   3777 2HG  PRO A 231      39.501 -25.162   6.961  1.00 11.740          H  
ATOM   3778 1HD  PRO A 231      37.068 -24.229   5.353  1.00 11.740          H  
ATOM   3779 2HD  PRO A 231      37.331 -25.724   6.237  1.00 11.740          H  
ATOM   3780  N   ASN A 232      36.053 -21.313   7.763  1.00  4.930          N  
ATOM   3781  CA  ASN A 232      35.191 -20.221   7.378  1.00  4.260          C  
ATOM   3782  C   ASN A 232      35.854 -18.982   7.990  1.00  3.520          C  
ATOM   3783  O   ASN A 232      36.727 -19.153   8.841  1.00  3.230          O  
ATOM   3784  CB  ASN A 232      33.792 -20.524   7.896  1.00  6.230          C  
ATOM   3785  CG  ASN A 232      32.638 -19.890   7.194  1.00  6.230          C  
ATOM   3786  OD1 ASN A 232      32.583 -19.735   5.949  1.00  6.230          O  
ATOM   3787  ND2 ASN A 232      31.684 -19.555   8.000  1.00  6.230          N  
ATOM   3788  H   ASN A 232      35.860 -21.870   8.599  1.00  5.920          H  
ATOM   3789  HA  ASN A 232      35.178 -20.146   6.294  1.00  5.110          H  
ATOM   3790 1HB  ASN A 232      33.644 -21.592   7.907  1.00  7.480          H  
ATOM   3791 2HB  ASN A 232      33.711 -20.203   8.914  1.00  7.480          H  
ATOM   3792 1HD2 ASN A 232      30.833 -19.156   7.670  1.00  7.480          H  
ATOM   3793 2HD2 ASN A 232      31.794 -19.758   9.002  1.00  7.480          H  
ATOM   3794  N   PRO A 233      35.605 -17.748   7.521  1.00  3.740          N  
ATOM   3795  CA  PRO A 233      36.062 -16.542   8.185  1.00  3.630          C  
ATOM   3796  C   PRO A 233      35.484 -16.579   9.585  1.00  2.940          C  
ATOM   3797  O   PRO A 233      34.315 -16.947   9.752  1.00  3.310          O  
ATOM   3798  CB  PRO A 233      35.457 -15.422   7.336  1.00  5.450          C  
ATOM   3799  CG  PRO A 233      35.263 -16.051   5.963  1.00  5.450          C  
ATOM   3800  CD  PRO A 233      34.926 -17.518   6.247  1.00  5.450          C  
ATOM   3801  HA  PRO A 233      37.159 -16.505   8.208  1.00  4.360          H  
ATOM   3802 1HB  PRO A 233      34.542 -15.050   7.796  1.00  6.530          H  
ATOM   3803 2HB  PRO A 233      36.156 -14.573   7.307  1.00  6.530          H  
ATOM   3804 1HG  PRO A 233      34.446 -15.532   5.436  1.00  6.530          H  
ATOM   3805 2HG  PRO A 233      36.149 -15.917   5.342  1.00  6.530          H  
ATOM   3806 1HD  PRO A 233      33.879 -17.637   6.372  1.00  6.530          H  
ATOM   3807 2HD  PRO A 233      35.325 -18.148   5.441  1.00  6.530          H  
ATOM   3808  N   GLU A 234      36.238 -16.110  10.574  1.00  2.520          N  
ATOM   3809  CA  GLU A 234      35.789 -16.133  11.969  1.00  2.550          C  
ATOM   3810  C   GLU A 234      34.426 -15.491  12.240  1.00  2.260          C  
ATOM   3811  O   GLU A 234      33.772 -15.833  13.226  1.00  2.910          O  
ATOM   3812  CB  GLU A 234      36.865 -15.453  12.831  1.00  3.560          C  
ATOM   3813  CG  GLU A 234      37.148 -13.964  12.476  1.00  3.560          C  
ATOM   3814  CD  GLU A 234      38.102 -13.788  11.340  1.00  3.560          C  
ATOM   3815  OE1 GLU A 234      38.533 -14.781  10.800  1.00  3.560          O  
ATOM   3816  OE2 GLU A 234      38.388 -12.666  10.988  1.00  3.560          O  
ATOM   3817  H   GLU A 234      37.191 -15.783  10.378  1.00  3.020          H  
ATOM   3818  HA  GLU A 234      35.726 -17.163  12.283  1.00  3.060          H  
ATOM   3819 1HB  GLU A 234      36.558 -15.488  13.876  1.00  4.270          H  
ATOM   3820 2HB  GLU A 234      37.800 -16.008  12.747  1.00  4.270          H  
ATOM   3821 1HG  GLU A 234      36.246 -13.453  12.224  1.00  4.270          H  
ATOM   3822 2HG  GLU A 234      37.559 -13.478  13.360  1.00  4.270          H  
ATOM   3823  N   CYS A 235      34.008 -14.562  11.380  1.00  1.970          N  
ATOM   3824  CA  CYS A 235      32.745 -13.869  11.551  1.00  2.190          C  
ATOM   3825  C   CYS A 235      31.909 -13.811  10.267  1.00  1.770          C  
ATOM   3826  O   CYS A 235      31.227 -12.816   9.998  1.00  2.120          O  
ATOM   3827  CB  CYS A 235      33.028 -12.485  12.097  1.00  2.980          C  
ATOM   3828  SG  CYS A 235      33.901 -12.546  13.668  1.00  2.980          S  
ATOM   3829  H   CYS A 235      34.597 -14.352  10.587  1.00  2.360          H  
ATOM   3830  HA  CYS A 235      32.165 -14.411  12.292  1.00  2.630          H  
ATOM   3831 1HB  CYS A 235      33.622 -11.912  11.388  1.00  3.570          H  
ATOM   3832 2HB  CYS A 235      32.103 -11.965  12.263  1.00  3.570          H  
ATOM   3833  HG  CYS A 235      32.913 -13.138  14.377  1.00  3.570          H  
ATOM   3834  N   ARG A 236      31.987 -14.826   9.419  1.00  1.690          N  
ATOM   3835  CA  ARG A 236      31.209 -14.748   8.184  1.00  1.570          C  
ATOM   3836  C   ARG A 236      29.707 -14.793   8.420  1.00  1.440          C  
ATOM   3837  O   ARG A 236      29.206 -15.622   9.183  1.00  1.690          O  
ATOM   3838  CB  ARG A 236      31.536 -15.883   7.244  1.00  2.250          C  
ATOM   3839  CG  ARG A 236      30.890 -15.780   5.855  1.00  2.250          C  
ATOM   3840  CD  ARG A 236      31.261 -16.905   5.010  1.00  2.250          C  
ATOM   3841  NE  ARG A 236      30.648 -16.842   3.713  1.00  2.250          N  
ATOM   3842  CZ  ARG A 236      30.589 -17.874   2.853  1.00  2.250          C  
ATOM   3843  NH1 ARG A 236      31.084 -19.046   3.184  1.00  2.250          N  
ATOM   3844  NH2 ARG A 236      30.021 -17.714   1.669  1.00  2.250          N  
ATOM   3845  H   ARG A 236      32.568 -15.648   9.624  1.00  2.030          H  
ATOM   3846  HA  ARG A 236      31.451 -13.808   7.688  1.00  1.880          H  
ATOM   3847 1HB  ARG A 236      32.582 -15.940   7.120  1.00  2.700          H  
ATOM   3848 2HB  ARG A 236      31.211 -16.816   7.693  1.00  2.700          H  
ATOM   3849 1HG  ARG A 236      29.815 -15.804   5.941  1.00  2.700          H  
ATOM   3850 2HG  ARG A 236      31.201 -14.860   5.366  1.00  2.700          H  
ATOM   3851 1HD  ARG A 236      32.330 -16.922   4.871  1.00  2.700          H  
ATOM   3852 2HD  ARG A 236      30.933 -17.814   5.500  1.00  2.700          H  
ATOM   3853  HE  ARG A 236      30.259 -15.956   3.417  1.00  2.700          H  
ATOM   3854 1HH1 ARG A 236      31.523 -19.202   4.110  1.00  2.700          H  
ATOM   3855 2HH1 ARG A 236      31.016 -19.806   2.525  1.00  2.700          H  
ATOM   3856 1HH2 ARG A 236      29.630 -16.822   1.412  1.00  2.700          H  
ATOM   3857 2HH2 ARG A 236      29.969 -18.487   1.023  1.00  2.700          H  
ATOM   3858  N   PHE A 237      28.978 -13.933   7.720  1.00  1.530          N  
ATOM   3859  CA  PHE A 237      27.530 -13.970   7.800  1.00  1.540          C  
ATOM   3860  C   PHE A 237      27.162 -14.305   6.347  1.00  1.160          C  
ATOM   3861  O   PHE A 237      27.269 -13.444   5.471  1.00  1.430          O  
ATOM   3862  CB  PHE A 237      27.018 -12.613   8.272  1.00  2.150          C  
ATOM   3863  CG  PHE A 237      25.719 -12.673   8.946  1.00  2.150          C  
ATOM   3864  CD1 PHE A 237      25.681 -12.364  10.291  1.00  2.150          C  
ATOM   3865  CD2 PHE A 237      24.584 -13.073   8.345  1.00  2.150          C  
ATOM   3866  CE1 PHE A 237      24.534 -12.445  11.002  1.00  2.150          C  
ATOM   3867  CE2 PHE A 237      23.433 -13.154   9.075  1.00  2.150          C  
ATOM   3868  CZ  PHE A 237      23.406 -12.842  10.396  1.00  2.150          C  
ATOM   3869  H   PHE A 237      29.434 -13.254   7.124  1.00  1.840          H  
ATOM   3870  HA  PHE A 237      27.192 -14.772   8.449  1.00  1.850          H  
ATOM   3871 1HB  PHE A 237      27.742 -12.175   8.956  1.00  2.580          H  
ATOM   3872 2HB  PHE A 237      26.929 -11.943   7.420  1.00  2.580          H  
ATOM   3873  HD1 PHE A 237      26.599 -12.056  10.786  1.00  2.580          H  
ATOM   3874  HD2 PHE A 237      24.597 -13.340   7.297  1.00  2.580          H  
ATOM   3875  HE1 PHE A 237      24.531 -12.207  12.063  1.00  2.580          H  
ATOM   3876  HE2 PHE A 237      22.535 -13.470   8.615  1.00  2.580          H  
ATOM   3877  HZ  PHE A 237      22.477 -12.920  10.958  1.00  2.580          H  
ATOM   3878  N   ALA A 238      26.905 -15.586   6.075  1.00  1.030          N  
ATOM   3879  CA  ALA A 238      26.848 -16.104   4.703  1.00  1.080          C  
ATOM   3880  C   ALA A 238      25.501 -16.059   4.019  1.00  0.990          C  
ATOM   3881  O   ALA A 238      24.463 -16.262   4.642  1.00  1.330          O  
ATOM   3882  CB  ALA A 238      27.302 -17.556   4.705  1.00  1.490          C  
ATOM   3883  H   ALA A 238      26.720 -16.223   6.854  1.00  1.240          H  
ATOM   3884  HA  ALA A 238      27.542 -15.512   4.107  1.00  1.300          H  
ATOM   3885 1HB  ALA A 238      27.315 -17.931   3.680  1.00  1.790          H  
ATOM   3886 2HB  ALA A 238      28.290 -17.635   5.135  1.00  1.790          H  
ATOM   3887 3HB  ALA A 238      26.603 -18.146   5.297  1.00  1.790          H  
ATOM   3888  N   LYS A 239      25.519 -15.855   2.704  1.00  0.860          N  
ATOM   3889  CA  LYS A 239      24.296 -15.987   1.924  1.00  0.850          C  
ATOM   3890  C   LYS A 239      23.916 -17.460   1.990  1.00  0.830          C  
ATOM   3891  O   LYS A 239      24.776 -18.318   1.774  1.00  1.050          O  
ATOM   3892  CB  LYS A 239      24.511 -15.517   0.482  1.00  1.190          C  
ATOM   3893  CG  LYS A 239      23.229 -15.436  -0.371  1.00  1.190          C  
ATOM   3894  CD  LYS A 239      23.513 -14.953  -1.822  1.00  1.190          C  
ATOM   3895  CE  LYS A 239      23.795 -13.446  -1.902  1.00  1.190          C  
ATOM   3896  NZ  LYS A 239      23.938 -12.982  -3.318  1.00  1.190          N  
ATOM   3897  H   LYS A 239      26.392 -15.647   2.240  1.00  1.030          H  
ATOM   3898  HA  LYS A 239      23.494 -15.409   2.383  1.00  1.020          H  
ATOM   3899 1HB  LYS A 239      24.971 -14.536   0.505  1.00  1.430          H  
ATOM   3900 2HB  LYS A 239      25.202 -16.193  -0.018  1.00  1.430          H  
ATOM   3901 1HG  LYS A 239      22.766 -16.423  -0.416  1.00  1.430          H  
ATOM   3902 2HG  LYS A 239      22.521 -14.754   0.110  1.00  1.430          H  
ATOM   3903 1HD  LYS A 239      24.378 -15.493  -2.213  1.00  1.430          H  
ATOM   3904 2HD  LYS A 239      22.661 -15.176  -2.456  1.00  1.430          H  
ATOM   3905 1HE  LYS A 239      22.973 -12.905  -1.434  1.00  1.430          H  
ATOM   3906 2HE  LYS A 239      24.716 -13.218  -1.374  1.00  1.430          H  
ATOM   3907 1HZ  LYS A 239      24.120 -11.988  -3.332  1.00  1.430          H  
ATOM   3908 2HZ  LYS A 239      24.706 -13.469  -3.760  1.00  1.430          H  
ATOM   3909 3HZ  LYS A 239      23.086 -13.172  -3.827  1.00  1.430          H  
ATOM   3910  N   ASP A 240      22.657 -17.753   2.293  1.00  0.660          N  
ATOM   3911  CA  ASP A 240      22.196 -19.132   2.427  1.00  0.630          C  
ATOM   3912  C   ASP A 240      20.684 -19.284   2.176  1.00  0.590          C  
ATOM   3913  O   ASP A 240      19.981 -18.312   1.905  1.00  0.680          O  
ATOM   3914  CB  ASP A 240      22.584 -19.624   3.826  1.00  0.890          C  
ATOM   3915  CG  ASP A 240      22.747 -21.171   3.982  1.00  0.890          C  
ATOM   3916  OD1 ASP A 240      22.188 -21.892   3.177  1.00  0.890          O  
ATOM   3917  OD2 ASP A 240      23.390 -21.605   4.902  1.00  0.890          O  
ATOM   3918  H   ASP A 240      22.011 -16.980   2.461  1.00  0.790          H  
ATOM   3919  HA  ASP A 240      22.721 -19.738   1.689  1.00  0.760          H  
ATOM   3920 1HB  ASP A 240      23.518 -19.145   4.134  1.00  1.070          H  
ATOM   3921 2HB  ASP A 240      21.819 -19.282   4.500  1.00  1.070          H  
ATOM   3922  N   TYR A 241      20.185 -20.504   2.275  1.00  0.580          N  
ATOM   3923  CA  TYR A 241      18.782 -20.814   2.029  1.00  0.550          C  
ATOM   3924  C   TYR A 241      17.922 -20.778   3.283  1.00  0.520          C  
ATOM   3925  O   TYR A 241      18.384 -21.044   4.391  1.00  0.520          O  
ATOM   3926  CB  TYR A 241      18.682 -22.172   1.372  1.00  0.780          C  
ATOM   3927  CG  TYR A 241      19.338 -22.186   0.050  1.00  0.780          C  
ATOM   3928  CD1 TYR A 241      18.803 -21.465  -0.973  1.00  0.780          C  
ATOM   3929  CD2 TYR A 241      20.481 -22.930  -0.145  1.00  0.780          C  
ATOM   3930  CE1 TYR A 241      19.389 -21.468  -2.209  1.00  0.780          C  
ATOM   3931  CE2 TYR A 241      21.084 -22.940  -1.383  1.00  0.780          C  
ATOM   3932  CZ  TYR A 241      20.540 -22.212  -2.415  1.00  0.780          C  
ATOM   3933  OH  TYR A 241      21.148 -22.221  -3.646  1.00  0.780          O  
ATOM   3934  H   TYR A 241      20.834 -21.253   2.500  1.00  0.700          H  
ATOM   3935  HA  TYR A 241      18.381 -20.068   1.347  1.00  0.660          H  
ATOM   3936 1HB  TYR A 241      19.149 -22.927   2.005  1.00  0.940          H  
ATOM   3937 2HB  TYR A 241      17.634 -22.436   1.239  1.00  0.940          H  
ATOM   3938  HD1 TYR A 241      17.913 -20.880  -0.802  1.00  0.940          H  
ATOM   3939  HD2 TYR A 241      20.909 -23.506   0.677  1.00  0.940          H  
ATOM   3940  HE1 TYR A 241      18.947 -20.882  -3.015  1.00  0.940          H  
ATOM   3941  HE2 TYR A 241      21.994 -23.526  -1.549  1.00  0.940          H  
ATOM   3942  HH  TYR A 241      21.961 -22.757  -3.593  1.00  0.940          H  
ATOM   3943  N   TRP A 242      16.634 -20.506   3.117  1.00  0.510          N  
ATOM   3944  CA  TRP A 242      15.728 -20.497   4.259  1.00  0.510          C  
ATOM   3945  C   TRP A 242      15.712 -21.842   4.967  1.00  0.500          C  
ATOM   3946  O   TRP A 242      15.816 -21.907   6.187  1.00  0.520          O  
ATOM   3947  CB  TRP A 242      14.315 -20.151   3.831  1.00  0.710          C  
ATOM   3948  CG  TRP A 242      14.112 -18.730   3.504  1.00  0.710          C  
ATOM   3949  CD1 TRP A 242      15.035 -17.802   3.155  1.00  0.710          C  
ATOM   3950  CD2 TRP A 242      12.867 -18.053   3.523  1.00  0.710          C  
ATOM   3951  NE1 TRP A 242      14.438 -16.605   2.949  1.00  0.710          N  
ATOM   3952  CE2 TRP A 242      13.118 -16.732   3.186  1.00  0.710          C  
ATOM   3953  CE3 TRP A 242      11.573 -18.453   3.800  1.00  0.710          C  
ATOM   3954  CZ2 TRP A 242      12.128 -15.813   3.129  1.00  0.710          C  
ATOM   3955  CZ3 TRP A 242      10.573 -17.525   3.746  1.00  0.710          C  
ATOM   3956  CH2 TRP A 242      10.847 -16.244   3.423  1.00  0.710          C  
ATOM   3957  H   TRP A 242      16.289 -20.267   2.185  1.00  0.610          H  
ATOM   3958  HA  TRP A 242      16.070 -19.739   4.962  1.00  0.610          H  
ATOM   3959 1HB  TRP A 242      14.049 -20.743   2.948  1.00  0.860          H  
ATOM   3960 2HB  TRP A 242      13.626 -20.421   4.627  1.00  0.860          H  
ATOM   3961  HD1 TRP A 242      16.092 -17.978   3.038  1.00  0.860          H  
ATOM   3962  HE1 TRP A 242      14.926 -15.741   2.643  1.00  0.860          H  
ATOM   3963  HE3 TRP A 242      11.368 -19.475   4.061  1.00  0.860          H  
ATOM   3964  HZ2 TRP A 242      12.325 -14.779   2.867  1.00  0.860          H  
ATOM   3965  HZ3 TRP A 242       9.555 -17.836   3.975  1.00  0.860          H  
ATOM   3966  HH2 TRP A 242      10.038 -15.550   3.395  1.00  0.860          H  
ATOM   3967  N   LYS A 243      15.713 -22.933   4.210  1.00  0.490          N  
ATOM   3968  CA  LYS A 243      15.706 -24.274   4.793  1.00  0.530          C  
ATOM   3969  C   LYS A 243      16.897 -24.546   5.730  1.00  0.580          C  
ATOM   3970  O   LYS A 243      16.888 -25.530   6.472  1.00  0.700          O  
ATOM   3971  CB  LYS A 243      15.668 -25.316   3.676  1.00  0.730          C  
ATOM   3972  CG  LYS A 243      16.949 -25.392   2.825  1.00  0.730          C  
ATOM   3973  CD  LYS A 243      16.807 -26.349   1.655  1.00  0.730          C  
ATOM   3974  CE  LYS A 243      18.112 -26.482   0.878  1.00  0.730          C  
ATOM   3975  NZ  LYS A 243      17.957 -27.384  -0.297  1.00  0.730          N  
ATOM   3976  H   LYS A 243      15.599 -22.832   3.196  1.00  0.590          H  
ATOM   3977  HA  LYS A 243      14.795 -24.376   5.381  1.00  0.640          H  
ATOM   3978 1HB  LYS A 243      15.478 -26.302   4.105  1.00  0.870          H  
ATOM   3979 2HB  LYS A 243      14.844 -25.081   3.023  1.00  0.870          H  
ATOM   3980 1HG  LYS A 243      17.169 -24.408   2.444  1.00  0.870          H  
ATOM   3981 2HG  LYS A 243      17.780 -25.717   3.444  1.00  0.870          H  
ATOM   3982 1HD  LYS A 243      16.492 -27.328   2.014  1.00  0.870          H  
ATOM   3983 2HD  LYS A 243      16.054 -25.964   0.968  1.00  0.870          H  
ATOM   3984 1HE  LYS A 243      18.432 -25.498   0.531  1.00  0.870          H  
ATOM   3985 2HE  LYS A 243      18.876 -26.890   1.541  1.00  0.870          H  
ATOM   3986 1HZ  LYS A 243      18.829 -27.472  -0.797  1.00  0.870          H  
ATOM   3987 2HZ  LYS A 243      17.665 -28.298   0.012  1.00  0.870          H  
ATOM   3988 3HZ  LYS A 243      17.252 -26.992  -0.924  1.00  0.870          H  
ATOM   3989  N   ASN A 244      17.967 -23.742   5.647  1.00  0.560          N  
ATOM   3990  CA  ASN A 244      19.134 -23.945   6.487  1.00  0.610          C  
ATOM   3991  C   ASN A 244      19.143 -23.050   7.735  1.00  0.590          C  
ATOM   3992  O   ASN A 244      20.119 -23.078   8.501  1.00  0.620          O  
ATOM   3993  CB  ASN A 244      20.395 -23.766   5.665  1.00  0.830          C  
ATOM   3994  CG  ASN A 244      20.569 -24.882   4.650  1.00  0.830          C  
ATOM   3995  OD1 ASN A 244      20.069 -26.006   4.844  1.00  0.830          O  
ATOM   3996  ND2 ASN A 244      21.286 -24.607   3.591  1.00  0.830          N  
ATOM   3997  H   ASN A 244      17.949 -22.921   5.038  1.00  0.670          H  
ATOM   3998  HA  ASN A 244      19.116 -24.972   6.848  1.00  0.730          H  
ATOM   3999 1HB  ASN A 244      20.335 -22.815   5.125  1.00  1.000          H  
ATOM   4000 2HB  ASN A 244      21.265 -23.716   6.301  1.00  1.000          H  
ATOM   4001 1HD2 ASN A 244      21.444 -25.301   2.896  1.00  1.000          H  
ATOM   4002 2HD2 ASN A 244      21.704 -23.678   3.480  1.00  1.000          H  
ATOM   4003  N   VAL A 245      18.053 -22.291   7.942  1.00  0.570          N  
ATOM   4004  CA  VAL A 245      17.873 -21.422   9.108  1.00  0.570          C  
ATOM   4005  C   VAL A 245      17.334 -22.266  10.253  1.00  0.610          C  
ATOM   4006  O   VAL A 245      16.260 -22.861  10.143  1.00  0.780          O  
ATOM   4007  CB  VAL A 245      16.874 -20.269   8.788  1.00  0.800          C  
ATOM   4008  CG1 VAL A 245      16.596 -19.423  10.005  1.00  0.800          C  
ATOM   4009  CG2 VAL A 245      17.425 -19.393   7.744  1.00  0.800          C  
ATOM   4010  H   VAL A 245      17.299 -22.324   7.251  1.00  0.680          H  
ATOM   4011  HA  VAL A 245      18.838 -21.004   9.401  1.00  0.680          H  
ATOM   4012  HB  VAL A 245      15.953 -20.692   8.434  1.00  0.960          H  
ATOM   4013 1HG1 VAL A 245      15.893 -18.630   9.745  1.00  0.960          H  
ATOM   4014 2HG1 VAL A 245      16.164 -20.034  10.797  1.00  0.960          H  
ATOM   4015 3HG1 VAL A 245      17.531 -18.985  10.346  1.00  0.960          H  
ATOM   4016 1HG2 VAL A 245      16.723 -18.616   7.525  1.00  0.960          H  
ATOM   4017 2HG2 VAL A 245      18.338 -18.957   8.102  1.00  0.960          H  
ATOM   4018 3HG2 VAL A 245      17.615 -19.973   6.844  1.00  0.960          H  
ATOM   4019  N   LYS A 246      18.042 -22.286  11.371  1.00  0.550          N  
ATOM   4020  CA  LYS A 246      17.642 -23.105  12.501  1.00  0.570          C  
ATOM   4021  C   LYS A 246      17.467 -22.363  13.817  1.00  0.510          C  
ATOM   4022  O   LYS A 246      17.988 -21.269  14.020  1.00  0.480          O  
ATOM   4023  CB  LYS A 246      18.655 -24.226  12.667  1.00  0.790          C  
ATOM   4024  CG  LYS A 246      18.660 -25.222  11.502  1.00  0.790          C  
ATOM   4025  CD  LYS A 246      19.605 -26.379  11.758  1.00  0.790          C  
ATOM   4026  CE  LYS A 246      19.598 -27.369  10.599  1.00  0.790          C  
ATOM   4027  NZ  LYS A 246      20.509 -28.528  10.853  1.00  0.790          N  
ATOM   4028  H   LYS A 246      18.935 -21.772  11.428  1.00  0.660          H  
ATOM   4029  HA  LYS A 246      16.682 -23.560  12.264  1.00  0.680          H  
ATOM   4030 1HB  LYS A 246      19.655 -23.781  12.711  1.00  0.950          H  
ATOM   4031 2HB  LYS A 246      18.503 -24.731  13.599  1.00  0.950          H  
ATOM   4032 1HG  LYS A 246      17.649 -25.599  11.340  1.00  0.950          H  
ATOM   4033 2HG  LYS A 246      18.983 -24.706  10.596  1.00  0.950          H  
ATOM   4034 1HD  LYS A 246      20.617 -25.991  11.891  1.00  0.950          H  
ATOM   4035 2HD  LYS A 246      19.308 -26.895  12.671  1.00  0.950          H  
ATOM   4036 1HE  LYS A 246      18.583 -27.741  10.454  1.00  0.950          H  
ATOM   4037 2HE  LYS A 246      19.919 -26.857   9.688  1.00  0.950          H  
ATOM   4038 1HZ  LYS A 246      20.478 -29.165  10.069  1.00  0.950          H  
ATOM   4039 2HZ  LYS A 246      21.455 -28.197  10.980  1.00  0.950          H  
ATOM   4040 3HZ  LYS A 246      20.209 -29.009  11.690  1.00  0.950          H  
ATOM   4041  N   VAL A 247      16.730 -22.977  14.724  1.00  0.520          N  
ATOM   4042  CA  VAL A 247      16.564 -22.413  16.047  1.00  0.510          C  
ATOM   4043  C   VAL A 247      17.946 -22.303  16.679  1.00  0.530          C  
ATOM   4044  O   VAL A 247      18.721 -23.257  16.661  1.00  0.560          O  
ATOM   4045  CB  VAL A 247      15.628 -23.310  16.881  1.00  0.720          C  
ATOM   4046  CG1 VAL A 247      15.563 -22.869  18.250  1.00  0.720          C  
ATOM   4047  CG2 VAL A 247      14.247 -23.285  16.293  1.00  0.720          C  
ATOM   4048  H   VAL A 247      16.302 -23.863  14.488  1.00  0.620          H  
ATOM   4049  HA  VAL A 247      16.133 -21.419  15.972  1.00  0.610          H  
ATOM   4050  HB  VAL A 247      16.010 -24.303  16.890  1.00  0.860          H  
ATOM   4051 1HG1 VAL A 247      14.897 -23.526  18.808  1.00  0.860          H  
ATOM   4052 2HG1 VAL A 247      16.541 -22.919  18.683  1.00  0.860          H  
ATOM   4053 3HG1 VAL A 247      15.181 -21.845  18.284  1.00  0.860          H  
ATOM   4054 1HG2 VAL A 247      13.587 -23.920  16.879  1.00  0.860          H  
ATOM   4055 2HG2 VAL A 247      13.866 -22.266  16.301  1.00  0.860          H  
ATOM   4056 3HG2 VAL A 247      14.282 -23.654  15.284  1.00  0.860          H  
ATOM   4057  N   GLY A 248      18.257 -21.127  17.226  1.00  0.530          N  
ATOM   4058  CA  GLY A 248      19.573 -20.861  17.819  1.00  0.580          C  
ATOM   4059  C   GLY A 248      20.470 -20.056  16.880  1.00  0.580          C  
ATOM   4060  O   GLY A 248      21.519 -19.554  17.284  1.00  0.630          O  
ATOM   4061  H   GLY A 248      17.557 -20.378  17.213  1.00  0.640          H  
ATOM   4062 1HA  GLY A 248      19.459 -20.316  18.751  1.00  0.700          H  
ATOM   4063 2HA  GLY A 248      20.059 -21.803  18.068  1.00  0.700          H  
ATOM   4064  N   ASP A 249      20.086 -19.951  15.618  1.00  0.550          N  
ATOM   4065  CA  ASP A 249      20.832 -19.160  14.659  1.00  0.580          C  
ATOM   4066  C   ASP A 249      20.510 -17.692  14.770  1.00  0.530          C  
ATOM   4067  O   ASP A 249      19.447 -17.300  15.272  1.00  0.530          O  
ATOM   4068  CB  ASP A 249      20.552 -19.564  13.212  1.00  0.800          C  
ATOM   4069  CG  ASP A 249      21.179 -20.851  12.775  1.00  0.800          C  
ATOM   4070  OD1 ASP A 249      22.133 -21.300  13.363  1.00  0.800          O  
ATOM   4071  OD2 ASP A 249      20.684 -21.405  11.820  1.00  0.800          O  
ATOM   4072  H   ASP A 249      19.249 -20.440  15.290  1.00  0.660          H  
ATOM   4073  HA  ASP A 249      21.896 -19.291  14.857  1.00  0.700          H  
ATOM   4074 1HB  ASP A 249      19.479 -19.621  13.061  1.00  0.960          H  
ATOM   4075 2HB  ASP A 249      20.917 -18.775  12.550  1.00  0.960          H  
ATOM   4076  N   ILE A 250      21.443 -16.894  14.279  1.00  0.540          N  
ATOM   4077  CA  ILE A 250      21.237 -15.472  14.089  1.00  0.520          C  
ATOM   4078  C   ILE A 250      21.079 -15.301  12.581  1.00  0.520          C  
ATOM   4079  O   ILE A 250      21.933 -15.739  11.802  1.00  0.560          O  
ATOM   4080  CB  ILE A 250      22.400 -14.620  14.646  1.00  0.740          C  
ATOM   4081  CG1 ILE A 250      22.647 -14.928  16.175  1.00  0.740          C  
ATOM   4082  CG2 ILE A 250      22.133 -13.134  14.399  1.00  0.740          C  
ATOM   4083  CD1 ILE A 250      21.468 -14.665  17.110  1.00  0.740          C  
ATOM   4084  H   ILE A 250      22.304 -17.324  13.965  1.00  0.650          H  
ATOM   4085  HA  ILE A 250      20.308 -15.168  14.562  1.00  0.620          H  
ATOM   4086  HB  ILE A 250      23.301 -14.888  14.130  1.00  0.880          H  
ATOM   4087 1HG1 ILE A 250      22.917 -15.980  16.272  1.00  0.880          H  
ATOM   4088 2HG1 ILE A 250      23.487 -14.326  16.515  1.00  0.880          H  
ATOM   4089 1HG2 ILE A 250      22.957 -12.545  14.756  1.00  0.880          H  
ATOM   4090 2HG2 ILE A 250      22.019 -12.967  13.334  1.00  0.880          H  
ATOM   4091 3HG2 ILE A 250      21.221 -12.824  14.906  1.00  0.880          H  
ATOM   4092 1HD1 ILE A 250      21.759 -14.923  18.121  1.00  0.880          H  
ATOM   4093 2HD1 ILE A 250      21.177 -13.618  17.079  1.00  0.880          H  
ATOM   4094 3HD1 ILE A 250      20.632 -15.283  16.820  1.00  0.880          H  
ATOM   4095  N   VAL A 251      19.968 -14.709  12.172  1.00  0.480          N  
ATOM   4096  CA  VAL A 251      19.657 -14.605  10.751  1.00  0.480          C  
ATOM   4097  C   VAL A 251      19.420 -13.145  10.359  1.00  0.450          C  
ATOM   4098  O   VAL A 251      18.910 -12.338  11.145  1.00  0.420          O  
ATOM   4099  CB  VAL A 251      18.441 -15.521  10.421  1.00  0.670          C  
ATOM   4100  CG1 VAL A 251      17.181 -15.011  11.084  1.00  0.670          C  
ATOM   4101  CG2 VAL A 251      18.257 -15.673   8.932  1.00  0.670          C  
ATOM   4102  H   VAL A 251      19.339 -14.342  12.892  1.00  0.580          H  
ATOM   4103  HA  VAL A 251      20.509 -14.968  10.176  1.00  0.580          H  
ATOM   4104  HB  VAL A 251      18.644 -16.503  10.845  1.00  0.810          H  
ATOM   4105 1HG1 VAL A 251      16.353 -15.688  10.877  1.00  0.810          H  
ATOM   4106 2HG1 VAL A 251      17.328 -14.935  12.163  1.00  0.810          H  
ATOM   4107 3HG1 VAL A 251      16.952 -14.034  10.679  1.00  0.810          H  
ATOM   4108 1HG2 VAL A 251      17.445 -16.353   8.754  1.00  0.810          H  
ATOM   4109 2HG2 VAL A 251      18.036 -14.715   8.465  1.00  0.810          H  
ATOM   4110 3HG2 VAL A 251      19.156 -16.083   8.494  1.00  0.810          H  
ATOM   4111  N   ARG A 252      19.855 -12.793   9.152  1.00  0.490          N  
ATOM   4112  CA  ARG A 252      19.740 -11.431   8.648  1.00  0.500          C  
ATOM   4113  C   ARG A 252      18.841 -11.336   7.417  1.00  0.520          C  
ATOM   4114  O   ARG A 252      18.896 -12.143   6.471  1.00  0.610          O  
ATOM   4115  CB  ARG A 252      21.127 -10.879   8.360  1.00  0.700          C  
ATOM   4116  CG  ARG A 252      21.268  -9.459   7.886  1.00  0.700          C  
ATOM   4117  CD  ARG A 252      22.722  -9.200   7.551  1.00  0.700          C  
ATOM   4118  NE  ARG A 252      23.632  -9.191   8.737  1.00  0.700          N  
ATOM   4119  CZ  ARG A 252      24.006  -8.084   9.438  1.00  0.700          C  
ATOM   4120  NH1 ARG A 252      23.576  -6.909   9.072  1.00  0.700          N  
ATOM   4121  NH2 ARG A 252      24.827  -8.189  10.476  1.00  0.700          N  
ATOM   4122  H   ARG A 252      20.250 -13.514   8.540  1.00  0.590          H  
ATOM   4123  HA  ARG A 252      19.298 -10.814   9.427  1.00  0.600          H  
ATOM   4124 1HB  ARG A 252      21.681 -10.907   9.287  1.00  0.840          H  
ATOM   4125 2HB  ARG A 252      21.630 -11.500   7.665  1.00  0.840          H  
ATOM   4126 1HG  ARG A 252      20.673  -9.301   6.991  1.00  0.840          H  
ATOM   4127 2HG  ARG A 252      20.948  -8.769   8.671  1.00  0.840          H  
ATOM   4128 1HD  ARG A 252      23.060  -9.994   6.882  1.00  0.840          H  
ATOM   4129 2HD  ARG A 252      22.809  -8.251   7.026  1.00  0.840          H  
ATOM   4130  HE  ARG A 252      23.993 -10.090   9.054  1.00  0.840          H  
ATOM   4131 1HH1 ARG A 252      22.968  -6.829   8.276  1.00  0.840          H  
ATOM   4132 2HH1 ARG A 252      23.861  -6.076   9.580  1.00  0.840          H  
ATOM   4133 1HH2 ARG A 252      25.181  -9.091  10.754  1.00  0.840          H  
ATOM   4134 2HH2 ARG A 252      25.125  -7.347  11.005  1.00  0.840          H  
ATOM   4135  N   VAL A 253      18.012 -10.300   7.459  1.00  0.460          N  
ATOM   4136  CA  VAL A 253      17.024  -9.967   6.452  1.00  0.450          C  
ATOM   4137  C   VAL A 253      17.291  -8.553   5.907  1.00  0.480          C  
ATOM   4138  O   VAL A 253      17.467  -7.612   6.683  1.00  0.480          O  
ATOM   4139  CB  VAL A 253      15.641 -10.062   7.142  1.00  0.630          C  
ATOM   4140  CG1 VAL A 253      14.515  -9.743   6.167  1.00  0.630          C  
ATOM   4141  CG2 VAL A 253      15.500 -11.473   7.760  1.00  0.630          C  
ATOM   4142  H   VAL A 253      18.050  -9.710   8.297  1.00  0.550          H  
ATOM   4143  HA  VAL A 253      17.086 -10.684   5.633  1.00  0.540          H  
ATOM   4144  HB  VAL A 253      15.596  -9.314   7.937  1.00  0.760          H  
ATOM   4145 1HG1 VAL A 253      13.565  -9.781   6.647  1.00  0.760          H  
ATOM   4146 2HG1 VAL A 253      14.647  -8.744   5.754  1.00  0.760          H  
ATOM   4147 3HG1 VAL A 253      14.531 -10.475   5.372  1.00  0.760          H  
ATOM   4148 1HG2 VAL A 253      14.579 -11.568   8.272  1.00  0.760          H  
ATOM   4149 2HG2 VAL A 253      15.558 -12.203   6.963  1.00  0.760          H  
ATOM   4150 3HG2 VAL A 253      16.294 -11.660   8.475  1.00  0.760          H  
ATOM   4151  N   HIS A 254      17.361  -8.382   4.583  1.00  0.530          N  
ATOM   4152  CA  HIS A 254      17.633  -7.055   4.021  1.00  0.580          C  
ATOM   4153  C   HIS A 254      16.359  -6.304   3.652  1.00  0.580          C  
ATOM   4154  O   HIS A 254      15.261  -6.861   3.719  1.00  0.660          O  
ATOM   4155  CB  HIS A 254      18.543  -7.190   2.805  1.00  0.790          C  
ATOM   4156  CG  HIS A 254      19.919  -7.682   3.148  1.00  0.790          C  
ATOM   4157  ND1 HIS A 254      20.802  -8.121   2.193  1.00  0.790          N  
ATOM   4158  CD2 HIS A 254      20.561  -7.786   4.334  1.00  0.790          C  
ATOM   4159  CE1 HIS A 254      21.937  -8.456   2.779  1.00  0.790          C  
ATOM   4160  NE2 HIS A 254      21.819  -8.262   4.076  1.00  0.790          N  
ATOM   4161  H   HIS A 254      17.209  -9.159   3.917  1.00  0.640          H  
ATOM   4162  HA  HIS A 254      18.162  -6.450   4.749  1.00  0.700          H  
ATOM   4163 1HB  HIS A 254      18.096  -7.874   2.086  1.00  0.950          H  
ATOM   4164 2HB  HIS A 254      18.641  -6.224   2.316  1.00  0.950          H  
ATOM   4165  HD1 HIS A 254      20.475  -8.674   1.424  1.00  0.950          H  
ATOM   4166  HD2 HIS A 254      20.267  -7.559   5.354  1.00  0.950          H  
ATOM   4167  HE1 HIS A 254      22.773  -8.831   2.188  1.00  0.950          H  
ATOM   4168  N   ASN A 255      16.497  -5.037   3.274  1.00  0.610          N  
ATOM   4169  CA  ASN A 255      15.339  -4.234   2.892  1.00  0.660          C  
ATOM   4170  C   ASN A 255      14.518  -4.968   1.835  1.00  0.650          C  
ATOM   4171  O   ASN A 255      15.050  -5.385   0.805  1.00  1.140          O  
ATOM   4172  CB  ASN A 255      15.763  -2.906   2.303  1.00  0.900          C  
ATOM   4173  CG  ASN A 255      14.616  -1.861   2.247  1.00  0.900          C  
ATOM   4174  OD1 ASN A 255      13.839  -1.625   3.217  1.00  0.900          O  
ATOM   4175  ND2 ASN A 255      14.511  -1.229   1.110  1.00  0.900          N  
ATOM   4176  H   ASN A 255      17.423  -4.603   3.323  1.00  0.730          H  
ATOM   4177  HA  ASN A 255      14.709  -4.072   3.772  1.00  0.790          H  
ATOM   4178 1HB  ASN A 255      16.634  -2.519   2.804  1.00  1.080          H  
ATOM   4179 2HB  ASN A 255      16.071  -3.088   1.274  1.00  1.080          H  
ATOM   4180 1HD2 ASN A 255      13.800  -0.541   0.987  1.00  1.080          H  
ATOM   4181 2HD2 ASN A 255      15.144  -1.447   0.369  1.00  1.080          H  
ATOM   4182  N   ASN A 256      13.219  -5.081   2.093  1.00  0.690          N  
ATOM   4183  CA  ASN A 256      12.175  -5.722   1.297  1.00  0.630          C  
ATOM   4184  C   ASN A 256      12.259  -7.249   1.219  1.00  0.630          C  
ATOM   4185  O   ASN A 256      11.504  -7.869   0.461  1.00  0.940          O  
ATOM   4186  CB  ASN A 256      12.144  -5.146  -0.103  1.00  0.910          C  
ATOM   4187  CG  ASN A 256      11.951  -3.669  -0.095  1.00  0.910          C  
ATOM   4188  OD1 ASN A 256      11.276  -3.104   0.774  1.00  0.910          O  
ATOM   4189  ND2 ASN A 256      12.528  -3.014  -1.064  1.00  0.910          N  
ATOM   4190  H   ASN A 256      12.881  -4.705   2.973  1.00  0.830          H  
ATOM   4191  HA  ASN A 256      11.222  -5.491   1.775  1.00  0.760          H  
ATOM   4192 1HB  ASN A 256      13.058  -5.393  -0.639  1.00  1.090          H  
ATOM   4193 2HB  ASN A 256      11.318  -5.596  -0.651  1.00  1.090          H  
ATOM   4194 1HD2 ASN A 256      12.431  -2.023  -1.115  1.00  1.090          H  
ATOM   4195 2HD2 ASN A 256      13.063  -3.506  -1.750  1.00  1.090          H  
ATOM   4196  N   ASP A 257      13.124  -7.865   2.017  1.00  0.580          N  
ATOM   4197  CA  ASP A 257      13.163  -9.316   2.100  1.00  0.560          C  
ATOM   4198  C   ASP A 257      12.074  -9.839   3.015  1.00  0.450          C  
ATOM   4199  O   ASP A 257      11.702  -9.199   4.009  1.00  0.490          O  
ATOM   4200  CB  ASP A 257      14.498  -9.850   2.620  1.00  0.790          C  
ATOM   4201  CG  ASP A 257      15.671  -9.832   1.674  1.00  0.790          C  
ATOM   4202  OD1 ASP A 257      15.492  -9.721   0.485  1.00  0.790          O  
ATOM   4203  OD2 ASP A 257      16.791  -9.954   2.173  1.00  0.790          O  
ATOM   4204  H   ASP A 257      13.767  -7.318   2.594  1.00  0.700          H  
ATOM   4205  HA  ASP A 257      12.998  -9.722   1.102  1.00  0.670          H  
ATOM   4206 1HB  ASP A 257      14.777  -9.250   3.456  1.00  0.950          H  
ATOM   4207 2HB  ASP A 257      14.354 -10.874   2.980  1.00  0.950          H  
ATOM   4208  N   GLU A 258      11.596 -11.028   2.702  1.00  0.460          N  
ATOM   4209  CA  GLU A 258      10.655 -11.730   3.554  1.00  0.420          C  
ATOM   4210  C   GLU A 258      11.505 -12.399   4.643  1.00  0.410          C  
ATOM   4211  O   GLU A 258      12.619 -12.849   4.359  1.00  0.440          O  
ATOM   4212  CB  GLU A 258       9.806 -12.694   2.717  1.00  0.600          C  
ATOM   4213  CG  GLU A 258       8.558 -13.263   3.418  1.00  0.600          C  
ATOM   4214  CD  GLU A 258       7.740 -14.159   2.506  1.00  0.600          C  
ATOM   4215  OE1 GLU A 258       8.216 -14.475   1.446  1.00  0.600          O  
ATOM   4216  OE2 GLU A 258       6.633 -14.502   2.863  1.00  0.600          O  
ATOM   4217  H   GLU A 258      11.915 -11.469   1.850  1.00  0.550          H  
ATOM   4218  HA  GLU A 258       9.986 -11.021   4.028  1.00  0.500          H  
ATOM   4219 1HB  GLU A 258       9.452 -12.163   1.833  1.00  0.720          H  
ATOM   4220 2HB  GLU A 258      10.416 -13.509   2.369  1.00  0.720          H  
ATOM   4221 1HG  GLU A 258       8.849 -13.818   4.315  1.00  0.720          H  
ATOM   4222 2HG  GLU A 258       7.938 -12.425   3.744  1.00  0.720          H  
ATOM   4223  N   ILE A 259      11.004 -12.448   5.870  1.00  0.390          N  
ATOM   4224  CA  ILE A 259      11.737 -13.042   6.987  1.00  0.380          C  
ATOM   4225  C   ILE A 259      11.646 -14.585   6.979  1.00  0.410          C  
ATOM   4226  O   ILE A 259      10.548 -15.102   6.976  1.00  0.450          O  
ATOM   4227  CB  ILE A 259      11.175 -12.481   8.338  1.00  0.540          C  
ATOM   4228  CG1 ILE A 259      11.592 -10.996   8.561  1.00  0.540          C  
ATOM   4229  CG2 ILE A 259      11.593 -13.327   9.552  1.00  0.540          C  
ATOM   4230  CD1 ILE A 259      10.751  -9.919   7.897  1.00  0.540          C  
ATOM   4231  H   ILE A 259      10.071 -12.048   6.023  1.00  0.470          H  
ATOM   4232  HA  ILE A 259      12.759 -12.706   6.885  1.00  0.460          H  
ATOM   4233  HB  ILE A 259      10.077 -12.496   8.281  1.00  0.640          H  
ATOM   4234 1HG1 ILE A 259      11.587 -10.822   9.613  1.00  0.640          H  
ATOM   4235 2HG1 ILE A 259      12.566 -10.878   8.221  1.00  0.640          H  
ATOM   4236 1HG2 ILE A 259      11.143 -12.914  10.458  1.00  0.640          H  
ATOM   4237 2HG2 ILE A 259      11.241 -14.339   9.433  1.00  0.640          H  
ATOM   4238 3HG2 ILE A 259      12.674 -13.329   9.667  1.00  0.640          H  
ATOM   4239 1HD1 ILE A 259      11.149  -8.946   8.152  1.00  0.640          H  
ATOM   4240 2HD1 ILE A 259      10.762 -10.028   6.821  1.00  0.640          H  
ATOM   4241 3HD1 ILE A 259       9.748  -9.985   8.249  1.00  0.640          H  
ATOM   4242  N   PRO A 260      12.774 -15.336   6.981  1.00  0.420          N  
ATOM   4243  CA  PRO A 260      12.846 -16.798   6.927  1.00  0.440          C  
ATOM   4244  C   PRO A 260      12.294 -17.604   8.100  1.00  0.400          C  
ATOM   4245  O   PRO A 260      11.995 -18.791   7.948  1.00  0.440          O  
ATOM   4246  CB  PRO A 260      14.351 -17.040   6.831  1.00  0.660          C  
ATOM   4247  CG  PRO A 260      14.984 -15.834   7.423  1.00  0.660          C  
ATOM   4248  CD  PRO A 260      14.083 -14.695   7.073  1.00  0.660          C  
ATOM   4249  HA  PRO A 260      12.345 -17.112   6.020  1.00  0.530          H  
ATOM   4250 1HB  PRO A 260      14.590 -17.961   7.365  1.00  0.790          H  
ATOM   4251 2HB  PRO A 260      14.647 -17.182   5.807  1.00  0.790          H  
ATOM   4252 1HG  PRO A 260      15.105 -15.960   8.508  1.00  0.790          H  
ATOM   4253 2HG  PRO A 260      15.987 -15.700   7.004  1.00  0.790          H  
ATOM   4254 1HD  PRO A 260      14.130 -13.996   7.908  1.00  0.790          H  
ATOM   4255 2HD  PRO A 260      14.368 -14.241   6.102  1.00  0.790          H  
ATOM   4256  N   ALA A 261      12.193 -16.997   9.272  1.00  0.370          N  
ATOM   4257  CA  ALA A 261      11.711 -17.711  10.438  1.00  0.370          C  
ATOM   4258  C   ALA A 261      11.301 -16.720  11.493  1.00  0.330          C  
ATOM   4259  O   ALA A 261      11.864 -15.630  11.563  1.00  0.320          O  
ATOM   4260  CB  ALA A 261      12.792 -18.626  10.975  1.00  0.520          C  
ATOM   4261  H   ALA A 261      12.458 -16.031   9.388  1.00  0.440          H  
ATOM   4262  HA  ALA A 261      10.841 -18.298  10.157  1.00  0.440          H  
ATOM   4263 1HB  ALA A 261      12.418 -19.155  11.843  1.00  0.620          H  
ATOM   4264 2HB  ALA A 261      13.074 -19.334  10.214  1.00  0.620          H  
ATOM   4265 3HB  ALA A 261      13.657 -18.032  11.257  1.00  0.620          H  
ATOM   4266  N   ASP A 262      10.382 -17.106  12.365  1.00  0.330          N  
ATOM   4267  CA  ASP A 262      10.036 -16.225  13.465  1.00  0.310          C  
ATOM   4268  C   ASP A 262      11.297 -15.931  14.286  1.00  0.310          C  
ATOM   4269  O   ASP A 262      11.923 -16.861  14.842  1.00  0.350          O  
ATOM   4270  CB  ASP A 262       8.963 -16.878  14.342  1.00  0.440          C  
ATOM   4271  CG  ASP A 262       7.545 -17.026  13.673  1.00  0.440          C  
ATOM   4272  OD1 ASP A 262       7.326 -16.561  12.569  1.00  0.440          O  
ATOM   4273  OD2 ASP A 262       6.667 -17.589  14.304  1.00  0.440          O  
ATOM   4274  H   ASP A 262       9.921 -18.000  12.257  1.00  0.400          H  
ATOM   4275  HA  ASP A 262       9.664 -15.288  13.064  1.00  0.370          H  
ATOM   4276 1HB  ASP A 262       9.318 -17.857  14.601  1.00  0.530          H  
ATOM   4277 2HB  ASP A 262       8.860 -16.339  15.262  1.00  0.530          H  
ATOM   4278  N   MET A 263      11.627 -14.631  14.418  1.00  0.290          N  
ATOM   4279  CA  MET A 263      12.834 -14.230  15.133  1.00  0.290          C  
ATOM   4280  C   MET A 263      12.686 -13.004  16.037  1.00  0.270          C  
ATOM   4281  O   MET A 263      11.921 -12.076  15.753  1.00  0.260          O  
ATOM   4282  CB  MET A 263      13.966 -13.904  14.141  1.00  0.410          C  
ATOM   4283  CG  MET A 263      13.727 -12.659  13.230  1.00  0.410          C  
ATOM   4284  SD  MET A 263      15.127 -12.347  12.110  1.00  0.410          S  
ATOM   4285  CE  MET A 263      14.870 -10.688  11.480  1.00  0.410          C  
ATOM   4286  H   MET A 263      11.047 -13.935  13.943  1.00  0.350          H  
ATOM   4287  HA  MET A 263      13.114 -15.064  15.759  1.00  0.350          H  
ATOM   4288 1HB  MET A 263      14.884 -13.728  14.684  1.00  0.490          H  
ATOM   4289 2HB  MET A 263      14.128 -14.767  13.490  1.00  0.490          H  
ATOM   4290 1HG  MET A 263      12.825 -12.824  12.631  1.00  0.490          H  
ATOM   4291 2HG  MET A 263      13.577 -11.771  13.839  1.00  0.490          H  
ATOM   4292 1HE  MET A 263      15.687 -10.424  10.799  1.00  0.490          H  
ATOM   4293 2HE  MET A 263      13.921 -10.645  10.945  1.00  0.490          H  
ATOM   4294 3HE  MET A 263      14.858  -9.983  12.314  1.00  0.490          H  
ATOM   4295  N   ILE A 264      13.509 -12.955  17.075  1.00  0.300          N  
ATOM   4296  CA  ILE A 264      13.541 -11.797  17.960  1.00  0.310          C  
ATOM   4297  C   ILE A 264      14.600 -10.818  17.520  1.00  0.290          C  
ATOM   4298  O   ILE A 264      15.779 -11.137  17.364  1.00  0.350          O  
ATOM   4299  CB  ILE A 264      13.743 -12.200  19.428  1.00  0.430          C  
ATOM   4300  CG1 ILE A 264      12.620 -13.185  19.856  1.00  0.430          C  
ATOM   4301  CG2 ILE A 264      13.826 -10.949  20.323  1.00  0.430          C  
ATOM   4302  CD1 ILE A 264      11.203 -12.646  19.714  1.00  0.430          C  
ATOM   4303  H   ILE A 264      14.121 -13.760  17.226  1.00  0.360          H  
ATOM   4304  HA  ILE A 264      12.605 -11.260  17.876  1.00  0.370          H  
ATOM   4305  HB  ILE A 264      14.661 -12.746  19.516  1.00  0.520          H  
ATOM   4306 1HG1 ILE A 264      12.697 -14.074  19.233  1.00  0.520          H  
ATOM   4307 2HG1 ILE A 264      12.778 -13.477  20.895  1.00  0.520          H  
ATOM   4308 1HG2 ILE A 264      14.008 -11.261  21.336  1.00  0.520          H  
ATOM   4309 2HG2 ILE A 264      14.645 -10.301  20.013  1.00  0.520          H  
ATOM   4310 3HG2 ILE A 264      12.902 -10.384  20.263  1.00  0.520          H  
ATOM   4311 1HD1 ILE A 264      10.506 -13.398  20.002  1.00  0.520          H  
ATOM   4312 2HD1 ILE A 264      11.053 -11.770  20.331  1.00  0.520          H  
ATOM   4313 3HD1 ILE A 264      11.012 -12.389  18.701  1.00  0.520          H  
ATOM   4314  N   LEU A 265      14.156  -9.612  17.248  1.00  0.270          N  
ATOM   4315  CA  LEU A 265      15.029  -8.616  16.699  1.00  0.300          C  
ATOM   4316  C   LEU A 265      16.146  -8.269  17.675  1.00  0.340          C  
ATOM   4317  O   LEU A 265      15.903  -7.935  18.847  1.00  0.360          O  
ATOM   4318  CB  LEU A 265      14.165  -7.414  16.293  1.00  0.410          C  
ATOM   4319  CG  LEU A 265      14.815  -6.313  15.472  1.00  0.410          C  
ATOM   4320  CD1 LEU A 265      15.218  -6.858  14.137  1.00  0.410          C  
ATOM   4321  CD2 LEU A 265      13.795  -5.186  15.251  1.00  0.410          C  
ATOM   4322  H   LEU A 265      13.172  -9.387  17.419  1.00  0.320          H  
ATOM   4323  HA  LEU A 265      15.485  -9.040  15.810  1.00  0.360          H  
ATOM   4324 1HB  LEU A 265      13.335  -7.789  15.739  1.00  0.490          H  
ATOM   4325 2HB  LEU A 265      13.760  -6.964  17.198  1.00  0.490          H  
ATOM   4326  HG  LEU A 265      15.693  -5.938  15.978  1.00  0.490          H  
ATOM   4327 1HD1 LEU A 265      15.661  -6.071  13.588  1.00  0.490          H  
ATOM   4328 2HD1 LEU A 265      15.937  -7.647  14.231  1.00  0.490          H  
ATOM   4329 3HD1 LEU A 265      14.342  -7.231  13.610  1.00  0.490          H  
ATOM   4330 1HD2 LEU A 265      14.232  -4.393  14.668  1.00  0.490          H  
ATOM   4331 2HD2 LEU A 265      12.930  -5.577  14.733  1.00  0.490          H  
ATOM   4332 3HD2 LEU A 265      13.492  -4.802  16.165  1.00  0.490          H  
ATOM   4333  N   LEU A 266      17.375  -8.332  17.176  1.00  0.390          N  
ATOM   4334  CA  LEU A 266      18.554  -8.055  17.972  1.00  0.440          C  
ATOM   4335  C   LEU A 266      19.061  -6.673  17.597  1.00  0.370          C  
ATOM   4336  O   LEU A 266      19.446  -5.893  18.463  1.00  0.400          O  
ATOM   4337  CB  LEU A 266      19.591  -9.164  17.732  1.00  0.600          C  
ATOM   4338  CG  LEU A 266      20.833  -9.202  18.643  1.00  0.600          C  
ATOM   4339  CD1 LEU A 266      21.265 -10.654  18.774  1.00  0.600          C  
ATOM   4340  CD2 LEU A 266      21.981  -8.370  18.048  1.00  0.600          C  
ATOM   4341  H   LEU A 266      17.511  -8.604  16.201  1.00  0.470          H  
ATOM   4342  HA  LEU A 266      18.283  -8.051  19.027  1.00  0.530          H  
ATOM   4343 1HB  LEU A 266      19.087 -10.119  17.819  1.00  0.720          H  
ATOM   4344 2HB  LEU A 266      19.946  -9.070  16.702  1.00  0.720          H  
ATOM   4345  HG  LEU A 266      20.583  -8.818  19.634  1.00  0.720          H  
ATOM   4346 1HD1 LEU A 266      22.133 -10.702  19.425  1.00  0.720          H  
ATOM   4347 2HD1 LEU A 266      20.466 -11.242  19.208  1.00  0.720          H  
ATOM   4348 3HD1 LEU A 266      21.510 -11.053  17.789  1.00  0.720          H  
ATOM   4349 1HD2 LEU A 266      22.840  -8.440  18.699  1.00  0.720          H  
ATOM   4350 2HD2 LEU A 266      22.241  -8.747  17.071  1.00  0.720          H  
ATOM   4351 3HD2 LEU A 266      21.700  -7.328  17.959  1.00  0.720          H  
ATOM   4352  N   SER A 267      19.041  -6.365  16.305  1.00  0.350          N  
ATOM   4353  CA  SER A 267      19.497  -5.064  15.822  1.00  0.360          C  
ATOM   4354  C   SER A 267      18.974  -4.750  14.433  1.00  0.360          C  
ATOM   4355  O   SER A 267      18.547  -5.647  13.696  1.00  0.360          O  
ATOM   4356  CB  SER A 267      20.999  -5.014  15.796  1.00  0.500          C  
ATOM   4357  OG  SER A 267      21.498  -5.898  14.847  1.00  0.500          O  
ATOM   4358  H   SER A 267      18.730  -7.070  15.639  1.00  0.420          H  
ATOM   4359  HA  SER A 267      19.134  -4.295  16.507  1.00  0.430          H  
ATOM   4360 1HB  SER A 267      21.335  -4.003  15.562  1.00  0.600          H  
ATOM   4361 2HB  SER A 267      21.399  -5.263  16.779  1.00  0.600          H  
ATOM   4362  HG  SER A 267      22.453  -5.914  15.024  1.00  0.600          H  
ATOM   4363  N   THR A 268      19.004  -3.466  14.073  1.00  0.380          N  
ATOM   4364  CA  THR A 268      18.679  -3.025  12.717  1.00  0.410          C  
ATOM   4365  C   THR A 268      19.693  -1.983  12.321  1.00  0.460          C  
ATOM   4366  O   THR A 268      20.451  -1.487  13.157  1.00  0.460          O  
ATOM   4367  CB  THR A 268      17.291  -2.390  12.572  1.00  0.560          C  
ATOM   4368  OG1 THR A 268      17.288  -1.105  13.182  1.00  0.560          O  
ATOM   4369  CG2 THR A 268      16.293  -3.251  13.230  1.00  0.560          C  
ATOM   4370  H   THR A 268      19.318  -2.773  14.742  1.00  0.460          H  
ATOM   4371  HA  THR A 268      18.765  -3.855  12.025  1.00  0.490          H  
ATOM   4372  HB  THR A 268      17.032  -2.285  11.520  1.00  0.670          H  
ATOM   4373  HG1 THR A 268      16.394  -0.696  13.041  1.00  0.670          H  
ATOM   4374 1HG2 THR A 268      15.322  -2.819  13.145  1.00  0.670          H  
ATOM   4375 2HG2 THR A 268      16.309  -4.201  12.740  1.00  0.670          H  
ATOM   4376 3HG2 THR A 268      16.526  -3.374  14.277  1.00  0.670          H  
ATOM   4377  N   SER A 269      19.647  -1.574  11.066  1.00  0.510          N  
ATOM   4378  CA  SER A 269      20.524  -0.511  10.584  1.00  0.570          C  
ATOM   4379  C   SER A 269      20.084   0.869  11.076  1.00  0.600          C  
ATOM   4380  O   SER A 269      20.788   1.862  10.872  1.00  0.690          O  
ATOM   4381  CB  SER A 269      20.469  -0.416   9.070  1.00  0.770          C  
ATOM   4382  OG  SER A 269      19.247   0.165   8.629  1.00  0.770          O  
ATOM   4383  H   SER A 269      19.014  -2.059  10.420  1.00  0.610          H  
ATOM   4384  HA  SER A 269      21.538  -0.712  10.924  1.00  0.680          H  
ATOM   4385 1HB  SER A 269      21.317   0.148   8.689  1.00  0.930          H  
ATOM   4386 2HB  SER A 269      20.526  -1.402   8.674  1.00  0.930          H  
ATOM   4387  HG  SER A 269      19.328   1.111   8.824  1.00  0.930          H  
ATOM   4388  N   ASP A 270      18.869   0.941  11.614  1.00  0.560          N  
ATOM   4389  CA  ASP A 270      18.222   2.191  11.954  1.00  0.610          C  
ATOM   4390  C   ASP A 270      18.432   2.708  13.387  1.00  0.610          C  
ATOM   4391  O   ASP A 270      19.052   2.063  14.249  1.00  0.560          O  
ATOM   4392  CB  ASP A 270      16.734   1.969  11.680  1.00  0.830          C  
ATOM   4393  CG  ASP A 270      16.009   3.147  11.179  1.00  0.830          C  
ATOM   4394  OD1 ASP A 270      16.447   4.241  11.445  1.00  0.830          O  
ATOM   4395  OD2 ASP A 270      15.018   2.961  10.529  1.00  0.830          O  
ATOM   4396  H   ASP A 270      18.371   0.078  11.808  1.00  0.670          H  
ATOM   4397  HA  ASP A 270      18.593   2.952  11.269  1.00  0.730          H  
ATOM   4398 1HB  ASP A 270      16.602   1.140  10.982  1.00  1.000          H  
ATOM   4399 2HB  ASP A 270      16.264   1.676  12.619  1.00  1.000          H  
ATOM   4400  N   VAL A 271      17.827   3.863  13.646  1.00  0.740          N  
ATOM   4401  CA  VAL A 271      17.868   4.516  14.938  1.00  0.840          C  
ATOM   4402  C   VAL A 271      17.204   3.608  15.950  1.00  0.790          C  
ATOM   4403  O   VAL A 271      16.161   3.006  15.661  1.00  1.300          O  
ATOM   4404  CB  VAL A 271      17.133   5.884  14.876  1.00  1.140          C  
ATOM   4405  CG1 VAL A 271      15.620   5.687  14.687  1.00  1.140          C  
ATOM   4406  CG2 VAL A 271      17.410   6.713  16.117  1.00  1.140          C  
ATOM   4407  H   VAL A 271      17.346   4.308  12.864  1.00  0.890          H  
ATOM   4408  HA  VAL A 271      18.908   4.678  15.224  1.00  1.010          H  
ATOM   4409  HB  VAL A 271      17.496   6.420  13.995  1.00  1.360          H  
ATOM   4410 1HG1 VAL A 271      15.137   6.660  14.599  1.00  1.360          H  
ATOM   4411 2HG1 VAL A 271      15.448   5.105  13.797  1.00  1.360          H  
ATOM   4412 3HG1 VAL A 271      15.189   5.173  15.538  1.00  1.360          H  
ATOM   4413 1HG2 VAL A 271      16.907   7.668  16.019  1.00  1.360          H  
ATOM   4414 2HG2 VAL A 271      17.037   6.207  17.000  1.00  1.360          H  
ATOM   4415 3HG2 VAL A 271      18.480   6.877  16.219  1.00  1.360          H  
ATOM   4416  N   ASP A 272      17.843   3.461  17.101  1.00  0.510          N  
ATOM   4417  CA  ASP A 272      17.351   2.679  18.222  1.00  0.520          C  
ATOM   4418  C   ASP A 272      17.076   1.204  17.931  1.00  0.400          C  
ATOM   4419  O   ASP A 272      16.452   0.537  18.751  1.00  0.430          O  
ATOM   4420  CB  ASP A 272      16.079   3.325  18.771  1.00  0.720          C  
ATOM   4421  CG  ASP A 272      16.330   4.737  19.278  1.00  0.720          C  
ATOM   4422  OD1 ASP A 272      17.392   4.992  19.815  1.00  0.720          O  
ATOM   4423  OD2 ASP A 272      15.462   5.560  19.107  1.00  0.720          O  
ATOM   4424  H   ASP A 272      18.705   3.972  17.232  1.00  0.610          H  
ATOM   4425  HA  ASP A 272      18.109   2.720  19.004  1.00  0.620          H  
ATOM   4426 1HB  ASP A 272      15.312   3.357  17.998  1.00  0.870          H  
ATOM   4427 2HB  ASP A 272      15.687   2.722  19.591  1.00  0.870          H  
ATOM   4428  N   GLY A 273      17.543   0.676  16.794  1.00  0.350          N  
ATOM   4429  CA  GLY A 273      17.300  -0.726  16.481  1.00  0.310          C  
ATOM   4430  C   GLY A 273      15.880  -0.969  15.953  1.00  0.290          C  
ATOM   4431  O   GLY A 273      15.345  -2.078  16.073  1.00  0.340          O  
ATOM   4432  H   GLY A 273      18.063   1.250  16.118  1.00  0.420          H  
ATOM   4433 1HA  GLY A 273      18.021  -1.042  15.725  1.00  0.370          H  
ATOM   4434 2HA  GLY A 273      17.478  -1.334  17.367  1.00  0.370          H  
ATOM   4435  N   ALA A 274      15.228   0.083  15.447  1.00  0.300          N  
ATOM   4436  CA  ALA A 274      13.874  -0.008  14.916  1.00  0.320          C  
ATOM   4437  C   ALA A 274      13.821  -0.453  13.452  1.00  0.290          C  
ATOM   4438  O   ALA A 274      14.776  -0.271  12.695  1.00  0.370          O  
ATOM   4439  CB  ALA A 274      13.196   1.347  15.044  1.00  0.440          C  
ATOM   4440  H   ALA A 274      15.683   1.004  15.421  1.00  0.360          H  
ATOM   4441  HA  ALA A 274      13.335  -0.740  15.504  1.00  0.380          H  
ATOM   4442 1HB  ALA A 274      12.169   1.273  14.683  1.00  0.530          H  
ATOM   4443 2HB  ALA A 274      13.202   1.659  16.084  1.00  0.530          H  
ATOM   4444 3HB  ALA A 274      13.745   2.079  14.446  1.00  0.530          H  
ATOM   4445  N   CYS A 275      12.691  -1.026  13.049  1.00  0.280          N  
ATOM   4446  CA  CYS A 275      12.415  -1.311  11.636  1.00  0.350          C  
ATOM   4447  C   CYS A 275      10.918  -1.364  11.383  1.00  0.280          C  
ATOM   4448  O   CYS A 275      10.135  -1.549  12.322  1.00  0.280          O  
ATOM   4449  CB  CYS A 275      13.044  -2.624  11.193  1.00  0.460          C  
ATOM   4450  SG  CYS A 275      12.439  -4.074  12.080  1.00  0.460          S  
ATOM   4451  H   CYS A 275      12.000  -1.259  13.766  1.00  0.340          H  
ATOM   4452  HA  CYS A 275      12.839  -0.508  11.030  1.00  0.420          H  
ATOM   4453 1HB  CYS A 275      12.818  -2.761  10.141  1.00  0.550          H  
ATOM   4454 2HB  CYS A 275      14.116  -2.572  11.284  1.00  0.550          H  
ATOM   4455  HG  CYS A 275      12.648  -3.565  13.295  1.00  0.550          H  
ATOM   4456  N   TYR A 276      10.503  -1.291  10.114  1.00  0.310          N  
ATOM   4457  CA  TYR A 276       9.090  -1.394   9.833  1.00  0.310          C  
ATOM   4458  C   TYR A 276       8.794  -2.769   9.324  1.00  0.290          C  
ATOM   4459  O   TYR A 276       9.514  -3.316   8.485  1.00  0.290          O  
ATOM   4460  CB  TYR A 276       8.680  -0.347   8.840  1.00  0.430          C  
ATOM   4461  CG  TYR A 276       8.818   0.981   9.379  1.00  0.430          C  
ATOM   4462  CD1 TYR A 276      10.013   1.646   9.258  1.00  0.430          C  
ATOM   4463  CD2 TYR A 276       7.771   1.557  10.016  1.00  0.430          C  
ATOM   4464  CE1 TYR A 276      10.145   2.888   9.753  1.00  0.430          C  
ATOM   4465  CE2 TYR A 276       7.927   2.802  10.525  1.00  0.430          C  
ATOM   4466  CZ  TYR A 276       9.087   3.461  10.389  1.00  0.430          C  
ATOM   4467  OH  TYR A 276       9.195   4.693  10.880  1.00  0.430          O  
ATOM   4468  H   TYR A 276      11.127  -1.161   9.311  1.00  0.370          H  
ATOM   4469  HA  TYR A 276       8.529  -1.245  10.752  1.00  0.370          H  
ATOM   4470 1HB  TYR A 276       9.258  -0.425   7.928  1.00  0.520          H  
ATOM   4471 2HB  TYR A 276       7.661  -0.493   8.602  1.00  0.520          H  
ATOM   4472  HD1 TYR A 276      10.861   1.176   8.760  1.00  0.520          H  
ATOM   4473  HD2 TYR A 276       6.822   1.023  10.130  1.00  0.520          H  
ATOM   4474  HE1 TYR A 276      11.087   3.412   9.644  1.00  0.520          H  
ATOM   4475  HE2 TYR A 276       7.117   3.267  11.052  1.00  0.520          H  
ATOM   4476  HH  TYR A 276      10.115   4.959  10.833  1.00  0.520          H  
ATOM   4477  N   VAL A 277       7.720  -3.336   9.813  1.00  0.290          N  
ATOM   4478  CA  VAL A 277       7.414  -4.680   9.427  1.00  0.290          C  
ATOM   4479  C   VAL A 277       6.031  -4.796   8.800  1.00  0.310          C  
ATOM   4480  O   VAL A 277       5.014  -4.396   9.381  1.00  0.320          O  
ATOM   4481  CB  VAL A 277       7.606  -5.550  10.681  1.00  0.410          C  
ATOM   4482  CG1 VAL A 277       7.332  -6.956  10.384  1.00  0.410          C  
ATOM   4483  CG2 VAL A 277       9.065  -5.361  11.195  1.00  0.410          C  
ATOM   4484  H   VAL A 277       7.153  -2.831  10.496  1.00  0.350          H  
ATOM   4485  HA  VAL A 277       8.139  -5.008   8.681  1.00  0.350          H  
ATOM   4486  HB  VAL A 277       6.900  -5.234  11.452  1.00  0.490          H  
ATOM   4487 1HG1 VAL A 277       7.467  -7.556  11.282  1.00  0.490          H  
ATOM   4488 2HG1 VAL A 277       6.306  -7.064  10.026  1.00  0.490          H  
ATOM   4489 3HG1 VAL A 277       8.035  -7.273   9.618  1.00  0.490          H  
ATOM   4490 1HG2 VAL A 277       9.215  -5.946  12.061  1.00  0.490          H  
ATOM   4491 2HG2 VAL A 277       9.769  -5.675  10.421  1.00  0.490          H  
ATOM   4492 3HG2 VAL A 277       9.257  -4.325  11.455  1.00  0.490          H  
ATOM   4493  N   GLU A 278       6.016  -5.330   7.585  1.00  0.320          N  
ATOM   4494  CA  GLU A 278       4.804  -5.523   6.820  1.00  0.350          C  
ATOM   4495  C   GLU A 278       4.197  -6.839   7.218  1.00  0.330          C  
ATOM   4496  O   GLU A 278       4.880  -7.858   7.216  1.00  0.340          O  
ATOM   4497  CB  GLU A 278       5.114  -5.504   5.333  1.00  0.480          C  
ATOM   4498  CG  GLU A 278       3.916  -5.535   4.434  1.00  0.480          C  
ATOM   4499  CD  GLU A 278       4.300  -5.408   3.027  1.00  0.480          C  
ATOM   4500  OE1 GLU A 278       5.244  -6.032   2.640  1.00  0.480          O  
ATOM   4501  OE2 GLU A 278       3.692  -4.632   2.328  1.00  0.480          O  
ATOM   4502  H   GLU A 278       6.911  -5.624   7.182  1.00  0.380          H  
ATOM   4503  HA  GLU A 278       4.097  -4.731   7.062  1.00  0.420          H  
ATOM   4504 1HB  GLU A 278       5.733  -4.649   5.083  1.00  0.570          H  
ATOM   4505 2HB  GLU A 278       5.687  -6.377   5.114  1.00  0.570          H  
ATOM   4506 1HG  GLU A 278       3.408  -6.479   4.562  1.00  0.570          H  
ATOM   4507 2HG  GLU A 278       3.233  -4.732   4.709  1.00  0.570          H  
ATOM   4508  N   THR A 279       2.903  -6.835   7.494  1.00  0.320          N  
ATOM   4509  CA  THR A 279       2.183  -8.005   7.958  1.00  0.320          C  
ATOM   4510  C   THR A 279       1.118  -8.477   6.966  1.00  0.330          C  
ATOM   4511  O   THR A 279       0.151  -9.144   7.342  1.00  0.360          O  
ATOM   4512  CB  THR A 279       1.529  -7.665   9.305  1.00  0.450          C  
ATOM   4513  OG1 THR A 279       0.658  -6.539   9.127  1.00  0.450          O  
ATOM   4514  CG2 THR A 279       2.635  -7.293  10.328  1.00  0.450          C  
ATOM   4515  H   THR A 279       2.389  -5.960   7.455  1.00  0.380          H  
ATOM   4516  HA  THR A 279       2.897  -8.818   8.106  1.00  0.380          H  
ATOM   4517  HB  THR A 279       0.955  -8.505   9.665  1.00  0.540          H  
ATOM   4518  HG1 THR A 279      -0.099  -6.811   8.583  1.00  0.540          H  
ATOM   4519 1HG2 THR A 279       2.177  -7.041  11.282  1.00  0.540          H  
ATOM   4520 2HG2 THR A 279       3.308  -8.131  10.462  1.00  0.540          H  
ATOM   4521 3HG2 THR A 279       3.205  -6.436   9.969  1.00  0.540          H  
ATOM   4522  N   LYS A 280       1.276  -8.133   5.690  1.00  0.340          N  
ATOM   4523  CA  LYS A 280       0.282  -8.510   4.675  1.00  0.380          C  
ATOM   4524  C   LYS A 280       0.031 -10.019   4.544  1.00  0.360          C  
ATOM   4525  O   LYS A 280      -1.071 -10.425   4.194  1.00  0.430          O  
ATOM   4526  CB  LYS A 280       0.640  -7.935   3.304  1.00  0.520          C  
ATOM   4527  CG  LYS A 280       0.416  -6.425   3.171  1.00  0.520          C  
ATOM   4528  CD  LYS A 280       0.688  -5.959   1.738  1.00  0.520          C  
ATOM   4529  CE  LYS A 280       0.410  -4.464   1.549  1.00  0.520          C  
ATOM   4530  NZ  LYS A 280       1.432  -3.599   2.192  1.00  0.520          N  
ATOM   4531  H   LYS A 280       2.090  -7.594   5.433  1.00  0.410          H  
ATOM   4532  HA  LYS A 280      -0.671  -8.060   4.971  1.00  0.460          H  
ATOM   4533 1HB  LYS A 280       1.691  -8.137   3.088  1.00  0.620          H  
ATOM   4534 2HB  LYS A 280       0.043  -8.433   2.537  1.00  0.620          H  
ATOM   4535 1HG  LYS A 280      -0.627  -6.202   3.426  1.00  0.620          H  
ATOM   4536 2HG  LYS A 280       1.055  -5.893   3.863  1.00  0.620          H  
ATOM   4537 1HD  LYS A 280       1.731  -6.160   1.478  1.00  0.620          H  
ATOM   4538 2HD  LYS A 280       0.049  -6.518   1.055  1.00  0.620          H  
ATOM   4539 1HE  LYS A 280       0.390  -4.241   0.490  1.00  0.620          H  
ATOM   4540 2HE  LYS A 280      -0.558  -4.236   1.979  1.00  0.620          H  
ATOM   4541 1HZ  LYS A 280       1.200  -2.630   2.033  1.00  0.620          H  
ATOM   4542 2HZ  LYS A 280       1.486  -3.786   3.183  1.00  0.620          H  
ATOM   4543 3HZ  LYS A 280       2.358  -3.796   1.783  1.00  0.620          H  
ATOM   4544  N   ASN A 281       1.017 -10.876   4.821  1.00  0.350          N  
ATOM   4545  CA  ASN A 281       0.736 -12.299   4.692  1.00  0.340          C  
ATOM   4546  C   ASN A 281       0.317 -12.885   6.034  1.00  0.340          C  
ATOM   4547  O   ASN A 281       0.204 -14.111   6.154  1.00  0.360          O  
ATOM   4548  CB  ASN A 281       1.940 -13.070   4.177  1.00  0.480          C  
ATOM   4549  CG  ASN A 281       2.340 -12.765   2.781  1.00  0.480          C  
ATOM   4550  OD1 ASN A 281       1.526 -12.622   1.864  1.00  0.480          O  
ATOM   4551  ND2 ASN A 281       3.627 -12.652   2.606  1.00  0.480          N  
ATOM   4552  H   ASN A 281       1.940 -10.561   5.098  1.00  0.420          H  
ATOM   4553  HA  ASN A 281      -0.096 -12.430   4.004  1.00  0.410          H  
ATOM   4554 1HB  ASN A 281       2.769 -12.889   4.811  1.00  0.580          H  
ATOM   4555 2HB  ASN A 281       1.738 -14.132   4.235  1.00  0.580          H  
ATOM   4556 1HD2 ASN A 281       4.006 -12.445   1.706  1.00  0.580          H  
ATOM   4557 2HD2 ASN A 281       4.253 -12.772   3.389  1.00  0.580          H  
ATOM   4558  N   LEU A 282       0.120 -12.024   7.047  1.00  0.330          N  
ATOM   4559  CA  LEU A 282      -0.291 -12.454   8.376  1.00  0.340          C  
ATOM   4560  C   LEU A 282      -1.726 -12.061   8.681  1.00  0.340          C  
ATOM   4561  O   LEU A 282      -2.462 -12.810   9.329  1.00  0.360          O  
ATOM   4562  CB  LEU A 282       0.541 -11.797   9.462  1.00  0.470          C  
ATOM   4563  CG  LEU A 282       2.006 -11.994   9.477  1.00  0.470          C  
ATOM   4564  CD1 LEU A 282       2.489 -11.274  10.625  1.00  0.470          C  
ATOM   4565  CD2 LEU A 282       2.356 -13.387   9.559  1.00  0.470          C  
ATOM   4566  H   LEU A 282       0.208 -11.025   6.872  1.00  0.400          H  
ATOM   4567  HA  LEU A 282      -0.223 -13.536   8.438  1.00  0.410          H  
ATOM   4568 1HB  LEU A 282       0.364 -10.734   9.394  1.00  0.570          H  
ATOM   4569 2HB  LEU A 282       0.170 -12.120  10.412  1.00  0.570          H  
ATOM   4570  HG  LEU A 282       2.464 -11.567   8.577  1.00  0.570          H  
ATOM   4571 1HD1 LEU A 282       3.520 -11.399  10.696  1.00  0.570          H  
ATOM   4572 2HD1 LEU A 282       2.246 -10.234  10.543  1.00  0.570          H  
ATOM   4573 3HD1 LEU A 282       2.020 -11.681  11.511  1.00  0.570          H  
ATOM   4574 1HD2 LEU A 282       3.436 -13.477   9.605  1.00  0.570          H  
ATOM   4575 2HD2 LEU A 282       1.928 -13.816  10.438  1.00  0.570          H  
ATOM   4576 3HD2 LEU A 282       1.982 -13.905   8.682  1.00  0.570          H  
ATOM   4577  N   ASP A 283      -2.124 -10.881   8.226  1.00  0.380          N  
ATOM   4578  CA  ASP A 283      -3.448 -10.370   8.515  1.00  0.450          C  
ATOM   4579  C   ASP A 283      -3.927  -9.512   7.348  1.00  0.570          C  
ATOM   4580  O   ASP A 283      -3.191  -9.276   6.402  1.00  1.430          O  
ATOM   4581  CB  ASP A 283      -3.400  -9.580   9.837  1.00  0.600          C  
ATOM   4582  CG  ASP A 283      -4.722  -9.508  10.580  1.00  0.600          C  
ATOM   4583  OD1 ASP A 283      -5.741  -9.639   9.938  1.00  0.600          O  
ATOM   4584  OD2 ASP A 283      -4.708  -9.322  11.768  1.00  0.600          O  
ATOM   4585  H   ASP A 283      -1.470 -10.295   7.708  1.00  0.460          H  
ATOM   4586  HA  ASP A 283      -4.132 -11.209   8.629  1.00  0.540          H  
ATOM   4587 1HB  ASP A 283      -2.663 -10.041  10.497  1.00  0.720          H  
ATOM   4588 2HB  ASP A 283      -3.058  -8.564   9.635  1.00  0.720          H  
ATOM   4589  N   GLY A 284      -5.124  -8.975   7.449  1.00  0.620          N  
ATOM   4590  CA  GLY A 284      -5.714  -8.194   6.356  1.00  0.570          C  
ATOM   4591  C   GLY A 284      -5.340  -6.715   6.291  1.00  0.440          C  
ATOM   4592  O   GLY A 284      -5.845  -6.000   5.428  1.00  0.530          O  
ATOM   4593  H   GLY A 284      -5.655  -9.190   8.294  1.00  0.740          H  
ATOM   4594 1HA  GLY A 284      -5.434  -8.666   5.411  1.00  0.680          H  
ATOM   4595 2HA  GLY A 284      -6.793  -8.271   6.409  1.00  0.680          H  
ATOM   4596  N   GLU A 285      -4.487  -6.246   7.184  1.00  0.380          N  
ATOM   4597  CA  GLU A 285      -4.110  -4.834   7.192  1.00  0.380          C  
ATOM   4598  C   GLU A 285      -2.982  -4.549   6.195  1.00  0.410          C  
ATOM   4599  O   GLU A 285      -2.180  -5.433   5.896  1.00  0.510          O  
ATOM   4600  CB  GLU A 285      -3.728  -4.407   8.602  1.00  0.530          C  
ATOM   4601  CG  GLU A 285      -4.904  -4.450   9.587  1.00  0.530          C  
ATOM   4602  CD  GLU A 285      -4.510  -4.014  10.955  1.00  0.530          C  
ATOM   4603  OE1 GLU A 285      -3.328  -3.969  11.198  1.00  0.530          O  
ATOM   4604  OE2 GLU A 285      -5.362  -3.700  11.744  1.00  0.530          O  
ATOM   4605  H   GLU A 285      -4.090  -6.886   7.860  1.00  0.460          H  
ATOM   4606  HA  GLU A 285      -4.979  -4.246   6.889  1.00  0.460          H  
ATOM   4607 1HB  GLU A 285      -2.944  -5.066   8.978  1.00  0.640          H  
ATOM   4608 2HB  GLU A 285      -3.325  -3.393   8.585  1.00  0.640          H  
ATOM   4609 1HG  GLU A 285      -5.700  -3.801   9.218  1.00  0.640          H  
ATOM   4610 2HG  GLU A 285      -5.298  -5.468   9.631  1.00  0.640          H  
ATOM   4611  N   THR A 286      -2.904  -3.297   5.721  1.00  0.410          N  
ATOM   4612  CA  THR A 286      -1.883  -2.872   4.764  1.00  0.460          C  
ATOM   4613  C   THR A 286      -0.792  -1.949   5.279  1.00  0.400          C  
ATOM   4614  O   THR A 286       0.139  -1.633   4.530  1.00  0.440          O  
ATOM   4615  CB  THR A 286      -2.530  -2.129   3.596  1.00  0.620          C  
ATOM   4616  OG1 THR A 286      -3.233  -0.984   4.095  1.00  0.620          O  
ATOM   4617  CG2 THR A 286      -3.445  -3.015   2.902  1.00  0.620          C  
ATOM   4618  H   THR A 286      -3.596  -2.615   6.001  1.00  0.490          H  
ATOM   4619  HA  THR A 286      -1.400  -3.771   4.384  1.00  0.550          H  
ATOM   4620  HB  THR A 286      -1.757  -1.795   2.903  1.00  0.750          H  
ATOM   4621  HG1 THR A 286      -3.438  -0.397   3.361  1.00  0.750          H  
ATOM   4622 1HG2 THR A 286      -3.900  -2.487   2.067  1.00  0.750          H  
ATOM   4623 2HG2 THR A 286      -2.873  -3.852   2.542  1.00  0.750          H  
ATOM   4624 3HG2 THR A 286      -4.224  -3.364   3.576  1.00  0.750          H  
ATOM   4625  N   ASN A 287      -0.891  -1.477   6.510  1.00  0.390          N  
ATOM   4626  CA  ASN A 287       0.124  -0.554   6.994  1.00  0.410          C  
ATOM   4627  C   ASN A 287       1.315  -1.310   7.577  1.00  0.390          C  
ATOM   4628  O   ASN A 287       1.311  -2.545   7.618  1.00  0.530          O  
ATOM   4629  CB  ASN A 287      -0.514   0.439   7.955  1.00  0.570          C  
ATOM   4630  CG  ASN A 287      -1.088  -0.118   9.211  1.00  0.570          C  
ATOM   4631  OD1 ASN A 287      -0.791  -1.234   9.693  1.00  0.570          O  
ATOM   4632  ND2 ASN A 287      -1.951   0.692   9.758  1.00  0.570          N  
ATOM   4633  H   ASN A 287      -1.654  -1.749   7.111  1.00  0.470          H  
ATOM   4634  HA  ASN A 287       0.507   0.022   6.151  1.00  0.490          H  
ATOM   4635 1HB  ASN A 287       0.193   1.176   8.252  1.00  0.680          H  
ATOM   4636 2HB  ASN A 287      -1.307   0.967   7.426  1.00  0.680          H  
ATOM   4637 1HD2 ASN A 287      -2.421   0.445  10.610  1.00  0.680          H  
ATOM   4638 2HD2 ASN A 287      -2.138   1.587   9.294  1.00  0.680          H  
ATOM   4639  N   LEU A 288       2.329  -0.581   8.035  1.00  0.340          N  
ATOM   4640  CA  LEU A 288       3.496  -1.226   8.613  1.00  0.320          C  
ATOM   4641  C   LEU A 288       3.510  -1.001  10.103  1.00  0.310          C  
ATOM   4642  O   LEU A 288       3.140   0.074  10.579  1.00  0.330          O  
ATOM   4643  CB  LEU A 288       4.781  -0.640   8.022  1.00  0.460          C  
ATOM   4644  CG  LEU A 288       4.911  -0.655   6.476  1.00  0.460          C  
ATOM   4645  CD1 LEU A 288       6.213   0.030   6.061  1.00  0.460          C  
ATOM   4646  CD2 LEU A 288       4.876  -2.068   5.966  1.00  0.460          C  
ATOM   4647  H   LEU A 288       2.295   0.438   7.961  1.00  0.410          H  
ATOM   4648  HA  LEU A 288       3.449  -2.299   8.439  1.00  0.380          H  
ATOM   4649 1HB  LEU A 288       4.883   0.386   8.365  1.00  0.550          H  
ATOM   4650 2HB  LEU A 288       5.597  -1.224   8.426  1.00  0.550          H  
ATOM   4651  HG  LEU A 288       4.080  -0.087   6.044  1.00  0.550          H  
ATOM   4652 1HD1 LEU A 288       6.283   0.039   4.974  1.00  0.550          H  
ATOM   4653 2HD1 LEU A 288       6.216   1.058   6.431  1.00  0.550          H  
ATOM   4654 3HD1 LEU A 288       7.058  -0.503   6.458  1.00  0.550          H  
ATOM   4655 1HD2 LEU A 288       4.957  -2.065   4.882  1.00  0.550          H  
ATOM   4656 2HD2 LEU A 288       5.709  -2.626   6.394  1.00  0.550          H  
ATOM   4657 3HD2 LEU A 288       3.937  -2.533   6.243  1.00  0.550          H  
ATOM   4658  N   LYS A 289       3.975  -1.990  10.847  1.00  0.320          N  
ATOM   4659  CA  LYS A 289       4.095  -1.813  12.279  1.00  0.310          C  
ATOM   4660  C   LYS A 289       5.535  -1.544  12.621  1.00  0.300          C  
ATOM   4661  O   LYS A 289       6.435  -1.884  11.857  1.00  0.300          O  
ATOM   4662  CB  LYS A 289       3.564  -3.027  13.041  1.00  0.440          C  
ATOM   4663  CG  LYS A 289       2.090  -3.387  12.758  1.00  0.440          C  
ATOM   4664  CD  LYS A 289       1.138  -2.248  13.181  1.00  0.440          C  
ATOM   4665  CE  LYS A 289      -0.340  -2.681  13.223  1.00  0.440          C  
ATOM   4666  NZ  LYS A 289      -0.869  -3.109  11.895  1.00  0.440          N  
ATOM   4667  H   LYS A 289       4.259  -2.870  10.402  1.00  0.380          H  
ATOM   4668  HA  LYS A 289       3.526  -0.940  12.578  1.00  0.370          H  
ATOM   4669 1HB  LYS A 289       4.173  -3.900  12.788  1.00  0.530          H  
ATOM   4670 2HB  LYS A 289       3.673  -2.857  14.112  1.00  0.530          H  
ATOM   4671 1HG  LYS A 289       1.974  -3.564  11.686  1.00  0.530          H  
ATOM   4672 2HG  LYS A 289       1.827  -4.301  13.290  1.00  0.530          H  
ATOM   4673 1HD  LYS A 289       1.425  -1.867  14.161  1.00  0.530          H  
ATOM   4674 2HD  LYS A 289       1.214  -1.433  12.456  1.00  0.530          H  
ATOM   4675 1HE  LYS A 289      -0.449  -3.503  13.926  1.00  0.530          H  
ATOM   4676 2HE  LYS A 289      -0.926  -1.840  13.576  1.00  0.530          H  
ATOM   4677 1HZ  LYS A 289      -1.849  -3.382  11.954  1.00  0.530          H  
ATOM   4678 2HZ  LYS A 289      -0.810  -2.354  11.193  1.00  0.530          H  
ATOM   4679 3HZ  LYS A 289      -0.358  -3.903  11.565  1.00  0.530          H  
ATOM   4680  N   VAL A 290       5.775  -0.951  13.771  1.00  0.340          N  
ATOM   4681  CA  VAL A 290       7.149  -0.734  14.167  1.00  0.330          C  
ATOM   4682  C   VAL A 290       7.577  -1.740  15.196  1.00  0.310          C  
ATOM   4683  O   VAL A 290       6.927  -1.925  16.224  1.00  0.400          O  
ATOM   4684  CB  VAL A 290       7.366   0.706  14.666  1.00  0.470          C  
ATOM   4685  CG1 VAL A 290       8.815   0.922  15.163  1.00  0.470          C  
ATOM   4686  CG2 VAL A 290       7.134   1.598  13.524  1.00  0.470          C  
ATOM   4687  H   VAL A 290       5.013  -0.672  14.376  1.00  0.410          H  
ATOM   4688  HA  VAL A 290       7.791  -0.867  13.295  1.00  0.400          H  
ATOM   4689  HB  VAL A 290       6.678   0.928  15.480  1.00  0.560          H  
ATOM   4690 1HG1 VAL A 290       8.941   1.955  15.477  1.00  0.560          H  
ATOM   4691 2HG1 VAL A 290       9.028   0.264  16.005  1.00  0.560          H  
ATOM   4692 3HG1 VAL A 290       9.513   0.702  14.348  1.00  0.560          H  
ATOM   4693 1HG2 VAL A 290       7.285   2.630  13.817  1.00  0.560          H  
ATOM   4694 2HG2 VAL A 290       7.850   1.322  12.775  1.00  0.560          H  
ATOM   4695 3HG2 VAL A 290       6.128   1.471  13.135  1.00  0.560          H  
ATOM   4696  N   ARG A 291       8.688  -2.379  14.897  1.00  0.270          N  
ATOM   4697  CA  ARG A 291       9.292  -3.367  15.760  1.00  0.270          C  
ATOM   4698  C   ARG A 291      10.627  -2.848  16.184  1.00  0.250          C  
ATOM   4699  O   ARG A 291      11.295  -2.114  15.446  1.00  0.270          O  
ATOM   4700  CB  ARG A 291       9.465  -4.720  15.078  1.00  0.380          C  
ATOM   4701  CG  ARG A 291       8.199  -5.513  14.719  1.00  0.380          C  
ATOM   4702  CD  ARG A 291       7.570  -6.042  15.942  1.00  0.380          C  
ATOM   4703  NE  ARG A 291       6.492  -6.987  15.678  1.00  0.380          N  
ATOM   4704  CZ  ARG A 291       5.177  -6.713  15.535  1.00  0.380          C  
ATOM   4705  NH1 ARG A 291       4.712  -5.480  15.633  1.00  0.380          N  
ATOM   4706  NH2 ARG A 291       4.345  -7.717  15.299  1.00  0.380          N  
ATOM   4707  H   ARG A 291       9.143  -2.144  14.006  1.00  0.320          H  
ATOM   4708  HA  ARG A 291       8.680  -3.492  16.654  1.00  0.320          H  
ATOM   4709 1HB  ARG A 291      10.016  -4.569  14.152  1.00  0.450          H  
ATOM   4710 2HB  ARG A 291      10.079  -5.361  15.716  1.00  0.450          H  
ATOM   4711 1HG  ARG A 291       7.490  -4.868  14.197  1.00  0.450          H  
ATOM   4712 2HG  ARG A 291       8.442  -6.366  14.104  1.00  0.450          H  
ATOM   4713 1HD  ARG A 291       8.331  -6.571  16.512  1.00  0.450          H  
ATOM   4714 2HD  ARG A 291       7.173  -5.229  16.538  1.00  0.450          H  
ATOM   4715  HE  ARG A 291       6.778  -7.978  15.601  1.00  0.450          H  
ATOM   4716 1HH1 ARG A 291       5.340  -4.709  15.817  1.00  0.450          H  
ATOM   4717 2HH1 ARG A 291       3.722  -5.313  15.547  1.00  0.450          H  
ATOM   4718 1HH2 ARG A 291       4.703  -8.665  15.234  1.00  0.450          H  
ATOM   4719 2HH2 ARG A 291       3.359  -7.549  15.187  1.00  0.450          H  
ATOM   4720  N   GLN A 292      11.001  -3.183  17.404  1.00  0.250          N  
ATOM   4721  CA  GLN A 292      12.288  -2.741  17.903  1.00  0.310          C  
ATOM   4722  C   GLN A 292      13.031  -3.873  18.563  1.00  0.290          C  
ATOM   4723  O   GLN A 292      12.429  -4.774  19.150  1.00  0.410          O  
ATOM   4724  CB  GLN A 292      12.121  -1.565  18.874  1.00  0.410          C  
ATOM   4725  CG  GLN A 292      11.495  -0.316  18.240  1.00  0.410          C  
ATOM   4726  CD  GLN A 292      11.420   0.863  19.183  1.00  0.410          C  
ATOM   4727  OE1 GLN A 292      11.296   0.687  20.397  1.00  0.410          O  
ATOM   4728  NE2 GLN A 292      11.491   2.075  18.639  1.00  0.410          N  
ATOM   4729  H   GLN A 292      10.383  -3.784  17.968  1.00  0.300          H  
ATOM   4730  HA  GLN A 292      12.899  -2.409  17.066  1.00  0.370          H  
ATOM   4731 1HB  GLN A 292      11.498  -1.874  19.713  1.00  0.490          H  
ATOM   4732 2HB  GLN A 292      13.099  -1.289  19.275  1.00  0.490          H  
ATOM   4733 1HG  GLN A 292      12.084  -0.033  17.389  1.00  0.490          H  
ATOM   4734 2HG  GLN A 292      10.482  -0.554  17.926  1.00  0.490          H  
ATOM   4735 1HE2 GLN A 292      11.446   2.889  19.222  1.00  0.490          H  
ATOM   4736 2HE2 GLN A 292      11.596   2.181  17.651  1.00  0.490          H  
ATOM   4737  N   SER A 293      14.341  -3.798  18.476  1.00  0.280          N  
ATOM   4738  CA  SER A 293      15.207  -4.754  19.095  1.00  0.300          C  
ATOM   4739  C   SER A 293      15.222  -4.638  20.593  1.00  0.330          C  
ATOM   4740  O   SER A 293      14.808  -3.629  21.172  1.00  0.390          O  
ATOM   4741  CB  SER A 293      16.607  -4.548  18.611  1.00  0.410          C  
ATOM   4742  OG  SER A 293      17.129  -3.337  19.076  1.00  0.410          O  
ATOM   4743  H   SER A 293      14.769  -3.059  17.909  1.00  0.340          H  
ATOM   4744  HA  SER A 293      14.866  -5.747  18.831  1.00  0.360          H  
ATOM   4745 1HB  SER A 293      17.189  -5.349  18.991  1.00  0.490          H  
ATOM   4746 2HB  SER A 293      16.642  -4.573  17.530  1.00  0.490          H  
ATOM   4747  HG  SER A 293      17.437  -3.514  19.984  1.00  0.490          H  
ATOM   4748  N   LEU A 294      15.747  -5.669  21.221  1.00  0.360          N  
ATOM   4749  CA  LEU A 294      15.927  -5.640  22.664  1.00  0.400          C  
ATOM   4750  C   LEU A 294      17.104  -4.731  22.963  1.00  0.440          C  
ATOM   4751  O   LEU A 294      17.990  -4.586  22.124  1.00  0.620          O  
ATOM   4752  CB  LEU A 294      16.159  -7.052  23.198  1.00  0.540          C  
ATOM   4753  CG  LEU A 294      14.982  -8.042  23.013  1.00  0.540          C  
ATOM   4754  CD1 LEU A 294      15.427  -9.380  23.455  1.00  0.540          C  
ATOM   4755  CD2 LEU A 294      13.779  -7.599  23.854  1.00  0.540          C  
ATOM   4756  H   LEU A 294      16.021  -6.478  20.651  1.00  0.430          H  
ATOM   4757  HA  LEU A 294      15.051  -5.201  23.132  1.00  0.480          H  
ATOM   4758 1HB  LEU A 294      17.037  -7.470  22.700  1.00  0.650          H  
ATOM   4759 2HB  LEU A 294      16.379  -6.986  24.263  1.00  0.650          H  
ATOM   4760  HG  LEU A 294      14.699  -8.092  21.958  1.00  0.650          H  
ATOM   4761 1HD1 LEU A 294      14.628 -10.097  23.338  1.00  0.650          H  
ATOM   4762 2HD1 LEU A 294      16.280  -9.687  22.868  1.00  0.650          H  
ATOM   4763 3HD1 LEU A 294      15.705  -9.304  24.496  1.00  0.650          H  
ATOM   4764 1HD2 LEU A 294      12.981  -8.294  23.733  1.00  0.650          H  
ATOM   4765 2HD2 LEU A 294      14.058  -7.561  24.912  1.00  0.650          H  
ATOM   4766 3HD2 LEU A 294      13.434  -6.624  23.546  1.00  0.650          H  
ATOM   4767  N   LYS A 295      17.109  -4.089  24.136  1.00  0.400          N  
ATOM   4768  CA  LYS A 295      18.216  -3.208  24.498  1.00  0.400          C  
ATOM   4769  C   LYS A 295      19.513  -3.990  24.638  1.00  0.390          C  
ATOM   4770  O   LYS A 295      20.580  -3.548  24.186  1.00  0.440          O  
ATOM   4771  CB  LYS A 295      17.907  -2.458  25.795  1.00  0.560          C  
ATOM   4772  CG  LYS A 295      16.815  -1.399  25.660  1.00  0.560          C  
ATOM   4773  CD  LYS A 295      16.538  -0.708  26.996  1.00  0.560          C  
ATOM   4774  CE  LYS A 295      15.435   0.345  26.870  1.00  0.560          C  
ATOM   4775  NZ  LYS A 295      15.133   0.997  28.179  1.00  0.560          N  
ATOM   4776  H   LYS A 295      16.358  -4.262  24.808  1.00  0.480          H  
ATOM   4777  HA  LYS A 295      18.345  -2.482  23.701  1.00  0.480          H  
ATOM   4778 1HB  LYS A 295      17.590  -3.175  26.556  1.00  0.670          H  
ATOM   4779 2HB  LYS A 295      18.811  -1.973  26.158  1.00  0.670          H  
ATOM   4780 1HG  LYS A 295      17.120  -0.659  24.922  1.00  0.670          H  
ATOM   4781 2HG  LYS A 295      15.900  -1.880  25.308  1.00  0.670          H  
ATOM   4782 1HD  LYS A 295      16.230  -1.457  27.729  1.00  0.670          H  
ATOM   4783 2HD  LYS A 295      17.447  -0.228  27.355  1.00  0.670          H  
ATOM   4784 1HE  LYS A 295      15.750   1.108  26.160  1.00  0.670          H  
ATOM   4785 2HE  LYS A 295      14.528  -0.132  26.497  1.00  0.670          H  
ATOM   4786 1HZ  LYS A 295      14.401   1.683  28.054  1.00  0.670          H  
ATOM   4787 2HZ  LYS A 295      14.828   0.299  28.844  1.00  0.670          H  
ATOM   4788 3HZ  LYS A 295      15.963   1.453  28.530  1.00  0.670          H  
ATOM   4789  N   CYS A 296      19.434  -5.162  25.254  1.00  0.440          N  
ATOM   4790  CA  CYS A 296      20.625  -5.966  25.388  1.00  0.460          C  
ATOM   4791  C   CYS A 296      21.031  -6.384  23.991  1.00  0.600          C  
ATOM   4792  O   CYS A 296      20.228  -6.962  23.264  1.00  1.600          O  
ATOM   4793  CB  CYS A 296      20.371  -7.196  26.238  1.00  0.640          C  
ATOM   4794  SG  CYS A 296      19.995  -6.884  27.977  1.00  0.640          S  
ATOM   4795  H   CYS A 296      18.540  -5.483  25.639  1.00  0.530          H  
ATOM   4796  HA  CYS A 296      21.419  -5.372  25.838  1.00  0.550          H  
ATOM   4797 1HB  CYS A 296      19.528  -7.738  25.812  1.00  0.760          H  
ATOM   4798 2HB  CYS A 296      21.236  -7.821  26.189  1.00  0.760          H  
ATOM   4799  HG  CYS A 296      18.724  -6.455  27.741  1.00  0.760          H  
ATOM   4800  N   SER A 297      22.288  -6.115  23.636  1.00  0.690          N  
ATOM   4801  CA  SER A 297      22.867  -6.397  22.318  1.00  0.660          C  
ATOM   4802  C   SER A 297      22.313  -5.521  21.167  1.00  0.490          C  
ATOM   4803  O   SER A 297      22.631  -5.771  20.003  1.00  0.440          O  
ATOM   4804  CB  SER A 297      22.683  -7.873  21.955  1.00  0.940          C  
ATOM   4805  OG  SER A 297      23.270  -8.718  22.913  1.00  0.940          O  
ATOM   4806  H   SER A 297      22.871  -5.655  24.318  1.00  0.830          H  
ATOM   4807  HA  SER A 297      23.941  -6.209  22.385  1.00  0.790          H  
ATOM   4808 1HB  SER A 297      21.641  -8.125  21.835  1.00  1.120          H  
ATOM   4809 2HB  SER A 297      23.132  -8.049  21.004  1.00  1.120          H  
ATOM   4810  HG  SER A 297      23.140  -9.610  22.581  1.00  1.120          H  
ATOM   4811  N   LYS A 298      21.598  -4.413  21.469  1.00  0.490          N  
ATOM   4812  CA  LYS A 298      21.081  -3.509  20.410  1.00  0.440          C  
ATOM   4813  C   LYS A 298      22.201  -2.871  19.605  1.00  0.460          C  
ATOM   4814  O   LYS A 298      22.001  -2.364  18.501  1.00  0.500          O  
ATOM   4815  CB  LYS A 298      20.245  -2.339  20.966  1.00  0.640          C  
ATOM   4816  CG  LYS A 298      21.050  -1.252  21.734  1.00  0.640          C  
ATOM   4817  CD  LYS A 298      20.172  -0.115  22.247  1.00  0.640          C  
ATOM   4818  CE  LYS A 298      21.028   0.964  22.918  1.00  0.640          C  
ATOM   4819  NZ  LYS A 298      20.211   2.106  23.424  1.00  0.640          N  
ATOM   4820  H   LYS A 298      21.338  -4.229  22.444  1.00  0.590          H  
ATOM   4821  HA  LYS A 298      20.461  -4.093  19.731  1.00  0.530          H  
ATOM   4822 1HB  LYS A 298      19.710  -1.855  20.146  1.00  0.760          H  
ATOM   4823 2HB  LYS A 298      19.505  -2.728  21.641  1.00  0.760          H  
ATOM   4824 1HG  LYS A 298      21.556  -1.714  22.580  1.00  0.760          H  
ATOM   4825 2HG  LYS A 298      21.793  -0.805  21.081  1.00  0.760          H  
ATOM   4826 1HD  LYS A 298      19.619   0.322  21.412  1.00  0.760          H  
ATOM   4827 2HD  LYS A 298      19.459  -0.501  22.971  1.00  0.760          H  
ATOM   4828 1HE  LYS A 298      21.566   0.518  23.753  1.00  0.760          H  
ATOM   4829 2HE  LYS A 298      21.750   1.342  22.194  1.00  0.760          H  
ATOM   4830 1HZ  LYS A 298      20.818   2.789  23.855  1.00  0.760          H  
ATOM   4831 2HZ  LYS A 298      19.716   2.537  22.653  1.00  0.760          H  
ATOM   4832 3HZ  LYS A 298      19.545   1.776  24.106  1.00  0.760          H  
ATOM   4833  N   ILE A 299      23.376  -2.849  20.213  1.00  0.490          N  
ATOM   4834  CA  ILE A 299      24.580  -2.243  19.688  1.00  0.560          C  
ATOM   4835  C   ILE A 299      25.280  -3.089  18.632  1.00  0.590          C  
ATOM   4836  O   ILE A 299      26.245  -2.634  18.018  1.00  0.670          O  
ATOM   4837  CB  ILE A 299      25.559  -1.945  20.846  1.00  0.760          C  
ATOM   4838  CG1 ILE A 299      26.046  -3.293  21.501  1.00  0.760          C  
ATOM   4839  CG2 ILE A 299      24.856  -1.043  21.874  1.00  0.760          C  
ATOM   4840  CD1 ILE A 299      27.153  -3.158  22.517  1.00  0.760          C  
ATOM   4841  H   ILE A 299      23.400  -3.299  21.114  1.00  0.590          H  
ATOM   4842  HA  ILE A 299      24.302  -1.296  19.226  1.00  0.670          H  
ATOM   4843  HB  ILE A 299      26.435  -1.432  20.452  1.00  0.910          H  
ATOM   4844 1HG1 ILE A 299      25.205  -3.784  21.976  1.00  0.910          H  
ATOM   4845 2HG1 ILE A 299      26.433  -3.934  20.723  1.00  0.910          H  
ATOM   4846 1HG2 ILE A 299      25.531  -0.796  22.686  1.00  0.910          H  
ATOM   4847 2HG2 ILE A 299      24.542  -0.124  21.382  1.00  0.910          H  
ATOM   4848 3HG2 ILE A 299      23.987  -1.548  22.277  1.00  0.910          H  
ATOM   4849 1HD1 ILE A 299      27.424  -4.148  22.884  1.00  0.910          H  
ATOM   4850 2HD1 ILE A 299      28.022  -2.699  22.044  1.00  0.910          H  
ATOM   4851 3HD1 ILE A 299      26.833  -2.547  23.354  1.00  0.910          H  
ATOM   4852  N   ILE A 300      24.839  -4.327  18.436  1.00  0.550          N  
ATOM   4853  CA  ILE A 300      25.533  -5.182  17.499  1.00  0.590          C  
ATOM   4854  C   ILE A 300      24.983  -5.146  16.093  1.00  0.580          C  
ATOM   4855  O   ILE A 300      23.919  -5.684  15.806  1.00  0.650          O  
ATOM   4856  CB  ILE A 300      25.496  -6.631  17.997  1.00  0.810          C  
ATOM   4857  CG1 ILE A 300      26.197  -6.694  19.359  1.00  0.810          C  
ATOM   4858  CG2 ILE A 300      26.051  -7.611  16.972  1.00  0.810          C  
ATOM   4859  CD1 ILE A 300      26.144  -8.015  20.043  1.00  0.810          C  
ATOM   4860  H   ILE A 300      24.017  -4.673  18.944  1.00  0.660          H  
ATOM   4861  HA  ILE A 300      26.574  -4.864  17.460  1.00  0.710          H  
ATOM   4862  HB  ILE A 300      24.464  -6.886  18.186  1.00  0.970          H  
ATOM   4863 1HG1 ILE A 300      27.225  -6.384  19.251  1.00  0.970          H  
ATOM   4864 2HG1 ILE A 300      25.693  -5.999  20.015  1.00  0.970          H  
ATOM   4865 1HG2 ILE A 300      25.960  -8.584  17.377  1.00  0.970          H  
ATOM   4866 2HG2 ILE A 300      25.494  -7.570  16.046  1.00  0.970          H  
ATOM   4867 3HG2 ILE A 300      27.073  -7.400  16.757  1.00  0.970          H  
ATOM   4868 1HD1 ILE A 300      26.631  -7.920  21.010  1.00  0.970          H  
ATOM   4869 2HD1 ILE A 300      25.128  -8.320  20.181  1.00  0.970          H  
ATOM   4870 3HD1 ILE A 300      26.658  -8.755  19.474  1.00  0.970          H  
ATOM   4871  N   LYS A 301      25.775  -4.578  15.196  1.00  0.600          N  
ATOM   4872  CA  LYS A 301      25.422  -4.502  13.791  1.00  0.630          C  
ATOM   4873  C   LYS A 301      26.344  -5.405  12.990  1.00  0.680          C  
ATOM   4874  O   LYS A 301      25.941  -6.023  12.000  1.00  0.880          O  
ATOM   4875  CB  LYS A 301      25.522  -3.066  13.274  1.00  0.870          C  
ATOM   4876  CG  LYS A 301      24.489  -2.088  13.851  1.00  0.870          C  
ATOM   4877  CD  LYS A 301      24.628  -0.702  13.207  1.00  0.870          C  
ATOM   4878  CE  LYS A 301      23.549   0.270  13.694  1.00  0.870          C  
ATOM   4879  NZ  LYS A 301      23.712   1.633  13.099  1.00  0.870          N  
ATOM   4880  H   LYS A 301      26.634  -4.158  15.526  1.00  0.720          H  
ATOM   4881  HA  LYS A 301      24.412  -4.870  13.667  1.00  0.760          H  
ATOM   4882 1HB  LYS A 301      26.505  -2.671  13.523  1.00  1.040          H  
ATOM   4883 2HB  LYS A 301      25.450  -3.065  12.193  1.00  1.040          H  
ATOM   4884 1HG  LYS A 301      23.480  -2.454  13.690  1.00  1.040          H  
ATOM   4885 2HG  LYS A 301      24.645  -1.999  14.927  1.00  1.040          H  
ATOM   4886 1HD  LYS A 301      25.609  -0.289  13.447  1.00  1.040          H  
ATOM   4887 2HD  LYS A 301      24.546  -0.795  12.125  1.00  1.040          H  
ATOM   4888 1HE  LYS A 301      22.574  -0.116  13.410  1.00  1.040          H  
ATOM   4889 2HE  LYS A 301      23.595   0.348  14.780  1.00  1.040          H  
ATOM   4890 1HZ  LYS A 301      22.972   2.238  13.436  1.00  1.040          H  
ATOM   4891 2HZ  LYS A 301      24.608   2.017  13.361  1.00  1.040          H  
ATOM   4892 3HZ  LYS A 301      23.657   1.570  12.090  1.00  1.040          H  
ATOM   4893  N   SER A 302      27.594  -5.455  13.435  1.00  0.660          N  
ATOM   4894  CA  SER A 302      28.646  -6.218  12.794  1.00  0.730          C  
ATOM   4895  C   SER A 302      28.699  -7.639  13.293  1.00  0.670          C  
ATOM   4896  O   SER A 302      28.497  -7.916  14.491  1.00  0.640          O  
ATOM   4897  CB  SER A 302      29.996  -5.580  13.005  1.00  0.990          C  
ATOM   4898  OG  SER A 302      31.012  -6.428  12.519  1.00  0.990          O  
ATOM   4899  H   SER A 302      27.825  -4.926  14.258  1.00  0.790          H  
ATOM   4900  HA  SER A 302      28.445  -6.244  11.722  1.00  0.880          H  
ATOM   4901 1HB  SER A 302      30.032  -4.625  12.485  1.00  1.190          H  
ATOM   4902 2HB  SER A 302      30.152  -5.385  14.071  1.00  1.190          H  
ATOM   4903  HG  SER A 302      31.825  -5.911  12.585  1.00  1.190          H  
ATOM   4904  N   SER A 303      29.039  -8.540  12.380  1.00  0.740          N  
ATOM   4905  CA  SER A 303      29.200  -9.936  12.710  1.00  0.800          C  
ATOM   4906  C   SER A 303      30.344 -10.143  13.704  1.00  0.810          C  
ATOM   4907  O   SER A 303      30.382 -11.138  14.435  1.00  0.920          O  
ATOM   4908  CB  SER A 303      29.465 -10.744  11.474  1.00  1.100          C  
ATOM   4909  OG  SER A 303      30.693 -10.399  10.929  1.00  1.100          O  
ATOM   4910  H   SER A 303      29.201  -8.244  11.426  1.00  0.890          H  
ATOM   4911  HA  SER A 303      28.264 -10.273  13.125  1.00  0.960          H  
ATOM   4912 1HB  SER A 303      29.463 -11.806  11.727  1.00  1.320          H  
ATOM   4913 2HB  SER A 303      28.680 -10.579  10.743  1.00  1.320          H  
ATOM   4914  HG  SER A 303      30.944 -11.169  10.376  1.00  1.320          H  
ATOM   4915  N   ARG A 304      31.255  -9.170  13.778  1.00  0.800          N  
ATOM   4916  CA  ARG A 304      32.386  -9.282  14.672  1.00  0.870          C  
ATOM   4917  C   ARG A 304      32.007  -9.098  16.126  1.00  0.810          C  
ATOM   4918  O   ARG A 304      32.765  -9.497  17.016  1.00  0.910          O  
ATOM   4919  CB  ARG A 304      33.489  -8.324  14.270  1.00  1.190          C  
ATOM   4920  CG  ARG A 304      34.141  -8.708  12.949  1.00  1.190          C  
ATOM   4921  CD  ARG A 304      35.316  -7.888  12.610  1.00  1.190          C  
ATOM   4922  NE  ARG A 304      35.832  -8.238  11.287  1.00  1.190          N  
ATOM   4923  CZ  ARG A 304      36.626  -9.307  11.002  1.00  1.190          C  
ATOM   4924  NH1 ARG A 304      36.995 -10.155  11.942  1.00  1.190          N  
ATOM   4925  NH2 ARG A 304      37.028  -9.506   9.757  1.00  1.190          N  
ATOM   4926  H   ARG A 304      31.151  -8.354  13.178  1.00  0.960          H  
ATOM   4927  HA  ARG A 304      32.779 -10.275  14.581  1.00  1.040          H  
ATOM   4928 1HB  ARG A 304      33.082  -7.320  14.175  1.00  1.430          H  
ATOM   4929 2HB  ARG A 304      34.258  -8.302  15.041  1.00  1.430          H  
ATOM   4930 1HG  ARG A 304      34.451  -9.738  13.005  1.00  1.430          H  
ATOM   4931 2HG  ARG A 304      33.408  -8.607  12.146  1.00  1.430          H  
ATOM   4932 1HD  ARG A 304      35.028  -6.837  12.596  1.00  1.430          H  
ATOM   4933 2HD  ARG A 304      36.103  -8.038  13.347  1.00  1.430          H  
ATOM   4934  HE  ARG A 304      35.583  -7.625  10.519  1.00  1.430          H  
ATOM   4935 1HH1 ARG A 304      36.700 -10.026  12.894  1.00  1.430          H  
ATOM   4936 2HH1 ARG A 304      37.579 -10.973  11.695  1.00  1.430          H  
ATOM   4937 1HH2 ARG A 304      36.751  -8.868   9.026  1.00  1.430          H  
ATOM   4938 2HH2 ARG A 304      37.622 -10.302   9.537  1.00  1.430          H  
ATOM   4939  N   ASP A 305      30.850  -8.495  16.387  1.00  0.790          N  
ATOM   4940  CA  ASP A 305      30.452  -8.329  17.759  1.00  0.820          C  
ATOM   4941  C   ASP A 305      29.479  -9.453  18.118  1.00  0.760          C  
ATOM   4942  O   ASP A 305      29.502  -9.973  19.239  1.00  0.820          O  
ATOM   4943  CB  ASP A 305      29.879  -6.940  17.975  1.00  1.140          C  
ATOM   4944  CG  ASP A 305      30.910  -5.851  17.675  1.00  1.140          C  
ATOM   4945  OD1 ASP A 305      32.021  -5.905  18.169  1.00  1.140          O  
ATOM   4946  OD2 ASP A 305      30.564  -4.951  16.944  1.00  1.140          O  
ATOM   4947  H   ASP A 305      30.229  -8.178  15.640  1.00  0.950          H  
ATOM   4948  HA  ASP A 305      31.327  -8.425  18.399  1.00  0.980          H  
ATOM   4949 1HB  ASP A 305      29.048  -6.784  17.320  1.00  1.360          H  
ATOM   4950 2HB  ASP A 305      29.532  -6.838  19.000  1.00  1.360          H  
ATOM   4951  N   ILE A 306      28.663  -9.899  17.149  1.00  0.700          N  
ATOM   4952  CA  ILE A 306      27.685 -10.942  17.473  1.00  0.700          C  
ATOM   4953  C   ILE A 306      28.371 -12.258  17.829  1.00  0.670          C  
ATOM   4954  O   ILE A 306      27.930 -12.946  18.745  1.00  0.650          O  
ATOM   4955  CB  ILE A 306      26.645 -11.165  16.333  1.00  0.980          C  
ATOM   4956  CG1 ILE A 306      25.417 -11.970  16.807  1.00  0.980          C  
ATOM   4957  CG2 ILE A 306      27.224 -11.889  15.218  1.00  0.980          C  
ATOM   4958  CD1 ILE A 306      24.546 -11.308  17.834  1.00  0.980          C  
ATOM   4959  H   ILE A 306      28.675  -9.448  16.230  1.00  0.840          H  
ATOM   4960  HA  ILE A 306      27.153 -10.620  18.353  1.00  0.840          H  
ATOM   4961  HB  ILE A 306      26.320 -10.214  15.954  1.00  1.180          H  
ATOM   4962 1HG1 ILE A 306      24.811 -12.171  15.942  1.00  1.180          H  
ATOM   4963 2HG1 ILE A 306      25.756 -12.924  17.219  1.00  1.180          H  
ATOM   4964 1HG2 ILE A 306      26.485 -11.984  14.427  1.00  1.180          H  
ATOM   4965 2HG2 ILE A 306      28.041 -11.358  14.886  1.00  1.180          H  
ATOM   4966 3HG2 ILE A 306      27.541 -12.865  15.520  1.00  1.180          H  
ATOM   4967 1HD1 ILE A 306      23.726 -11.976  18.050  1.00  1.180          H  
ATOM   4968 2HD1 ILE A 306      25.088 -11.112  18.751  1.00  1.180          H  
ATOM   4969 3HD1 ILE A 306      24.164 -10.374  17.434  1.00  1.180          H  
ATOM   4970  N   THR A 307      29.509 -12.577  17.197  1.00  0.710          N  
ATOM   4971  CA  THR A 307      30.180 -13.845  17.482  1.00  0.750          C  
ATOM   4972  C   THR A 307      30.934 -13.825  18.799  1.00  0.770          C  
ATOM   4973  O   THR A 307      31.538 -14.828  19.182  1.00  0.810          O  
ATOM   4974  CB  THR A 307      31.179 -14.265  16.380  1.00  1.030          C  
ATOM   4975  OG1 THR A 307      32.201 -13.277  16.258  1.00  1.030          O  
ATOM   4976  CG2 THR A 307      30.472 -14.425  15.063  1.00  1.030          C  
ATOM   4977  H   THR A 307      29.870 -11.984  16.439  1.00  0.850          H  
ATOM   4978  HA  THR A 307      29.416 -14.619  17.551  1.00  0.900          H  
ATOM   4979  HB  THR A 307      31.638 -15.214  16.650  1.00  1.240          H  
ATOM   4980  HG1 THR A 307      32.815 -13.364  16.996  1.00  1.240          H  
ATOM   4981 1HG2 THR A 307      31.188 -14.727  14.311  1.00  1.240          H  
ATOM   4982 2HG2 THR A 307      29.703 -15.189  15.158  1.00  1.240          H  
ATOM   4983 3HG2 THR A 307      30.019 -13.496  14.776  1.00  1.240          H  
ATOM   4984  N   ARG A 308      30.953 -12.680  19.476  1.00  0.810          N  
ATOM   4985  CA  ARG A 308      31.643 -12.554  20.736  1.00  0.900          C  
ATOM   4986  C   ARG A 308      30.651 -12.280  21.864  1.00  0.820          C  
ATOM   4987  O   ARG A 308      31.054 -12.042  23.006  1.00  0.870          O  
ATOM   4988  CB  ARG A 308      32.644 -11.416  20.670  1.00  1.220          C  
ATOM   4989  CG  ARG A 308      33.772 -11.611  19.670  1.00  1.220          C  
ATOM   4990  CD  ARG A 308      34.817 -10.574  19.831  1.00  1.220          C  
ATOM   4991  NE  ARG A 308      34.331  -9.237  19.461  1.00  1.220          N  
ATOM   4992  CZ  ARG A 308      34.830  -8.066  19.950  1.00  1.220          C  
ATOM   4993  NH1 ARG A 308      35.826  -8.079  20.827  1.00  1.220          N  
ATOM   4994  NH2 ARG A 308      34.331  -6.895  19.566  1.00  1.220          N  
ATOM   4995  H   ARG A 308      30.442 -11.864  19.135  1.00  0.970          H  
ATOM   4996  HA  ARG A 308      32.169 -13.484  20.950  1.00  1.080          H  
ATOM   4997 1HB  ARG A 308      32.117 -10.500  20.392  1.00  1.470          H  
ATOM   4998 2HB  ARG A 308      33.086 -11.257  21.650  1.00  1.470          H  
ATOM   4999 1HG  ARG A 308      34.217 -12.595  19.800  1.00  1.470          H  
ATOM   5000 2HG  ARG A 308      33.365 -11.525  18.658  1.00  1.470          H  
ATOM   5001 1HD  ARG A 308      35.128 -10.561  20.870  1.00  1.470          H  
ATOM   5002 2HD  ARG A 308      35.666 -10.819  19.194  1.00  1.470          H  
ATOM   5003  HE  ARG A 308      33.585  -9.193  18.739  1.00  1.470          H  
ATOM   5004 1HH1 ARG A 308      36.223  -8.952  21.134  1.00  1.470          H  
ATOM   5005 2HH1 ARG A 308      36.191  -7.210  21.188  1.00  1.470          H  
ATOM   5006 1HH2 ARG A 308      33.530  -6.828  18.909  1.00  1.470          H  
ATOM   5007 2HH2 ARG A 308      34.705  -6.041  19.934  1.00  1.470          H  
ATOM   5008  N   THR A 309      29.351 -12.299  21.551  1.00  0.750          N  
ATOM   5009  CA  THR A 309      28.347 -11.969  22.548  1.00  0.750          C  
ATOM   5010  C   THR A 309      27.512 -13.200  22.869  1.00  0.700          C  
ATOM   5011  O   THR A 309      26.947 -13.832  21.980  1.00  0.860          O  
ATOM   5012  CB  THR A 309      27.451 -10.823  22.035  1.00  1.050          C  
ATOM   5013  OG1 THR A 309      28.266  -9.672  21.758  1.00  1.050          O  
ATOM   5014  CG2 THR A 309      26.435 -10.436  23.102  1.00  1.050          C  
ATOM   5015  H   THR A 309      29.039 -12.539  20.606  1.00  0.900          H  
ATOM   5016  HA  THR A 309      28.843 -11.644  23.460  1.00  0.900          H  
ATOM   5017  HB  THR A 309      26.939 -11.137  21.121  1.00  1.260          H  
ATOM   5018  HG1 THR A 309      28.787  -9.830  20.929  1.00  1.260          H  
ATOM   5019 1HG2 THR A 309      25.817  -9.622  22.734  1.00  1.260          H  
ATOM   5020 2HG2 THR A 309      25.816 -11.266  23.340  1.00  1.260          H  
ATOM   5021 3HG2 THR A 309      26.961 -10.115  24.000  1.00  1.260          H  
ATOM   5022  N   LYS A 310      27.419 -13.544  24.146  1.00  0.620          N  
ATOM   5023  CA  LYS A 310      26.676 -14.733  24.534  1.00  0.670          C  
ATOM   5024  C   LYS A 310      25.362 -14.414  25.224  1.00  0.630          C  
ATOM   5025  O   LYS A 310      25.291 -13.506  26.061  1.00  0.620          O  
ATOM   5026  CB  LYS A 310      27.555 -15.593  25.432  1.00  0.920          C  
ATOM   5027  CG  LYS A 310      28.784 -16.152  24.722  1.00  0.920          C  
ATOM   5028  CD  LYS A 310      29.643 -16.996  25.650  1.00  0.920          C  
ATOM   5029  CE  LYS A 310      30.884 -17.518  24.928  1.00  0.920          C  
ATOM   5030  NZ  LYS A 310      31.776 -18.309  25.831  1.00  0.920          N  
ATOM   5031  H   LYS A 310      27.889 -12.981  24.845  1.00  0.740          H  
ATOM   5032  HA  LYS A 310      26.439 -15.304  23.635  1.00  0.800          H  
ATOM   5033 1HB  LYS A 310      27.894 -15.001  26.284  1.00  1.100          H  
ATOM   5034 2HB  LYS A 310      26.973 -16.410  25.824  1.00  1.100          H  
ATOM   5035 1HG  LYS A 310      28.459 -16.760  23.879  1.00  1.100          H  
ATOM   5036 2HG  LYS A 310      29.382 -15.327  24.336  1.00  1.100          H  
ATOM   5037 1HD  LYS A 310      29.952 -16.397  26.497  1.00  1.100          H  
ATOM   5038 2HD  LYS A 310      29.063 -17.842  26.018  1.00  1.100          H  
ATOM   5039 1HE  LYS A 310      30.567 -18.153  24.103  1.00  1.100          H  
ATOM   5040 2HE  LYS A 310      31.446 -16.673  24.528  1.00  1.100          H  
ATOM   5041 1HZ  LYS A 310      32.578 -18.635  25.308  1.00  1.100          H  
ATOM   5042 2HZ  LYS A 310      32.092 -17.728  26.596  1.00  1.100          H  
ATOM   5043 3HZ  LYS A 310      31.273 -19.102  26.200  1.00  1.100          H  
ATOM   5044  N   PHE A 311      24.329 -15.155  24.836  1.00  0.670          N  
ATOM   5045  CA  PHE A 311      22.999 -15.024  25.410  1.00  0.680          C  
ATOM   5046  C   PHE A 311      22.097 -16.221  25.133  1.00  0.680          C  
ATOM   5047  O   PHE A 311      22.311 -16.966  24.162  1.00  0.780          O  
ATOM   5048  CB  PHE A 311      22.342 -13.749  24.884  1.00  0.950          C  
ATOM   5049  CG  PHE A 311      22.359 -13.641  23.400  1.00  0.950          C  
ATOM   5050  CD1 PHE A 311      21.367 -14.150  22.616  1.00  0.950          C  
ATOM   5051  CD2 PHE A 311      23.412 -13.000  22.789  1.00  0.950          C  
ATOM   5052  CE1 PHE A 311      21.448 -14.026  21.256  1.00  0.950          C  
ATOM   5053  CE2 PHE A 311      23.490 -12.876  21.437  1.00  0.950          C  
ATOM   5054  CZ  PHE A 311      22.500 -13.396  20.668  1.00  0.950          C  
ATOM   5055  H   PHE A 311      24.483 -15.836  24.104  1.00  0.800          H  
ATOM   5056  HA  PHE A 311      23.108 -14.933  26.490  1.00  0.820          H  
ATOM   5057 1HB  PHE A 311      21.302 -13.714  25.223  1.00  1.140          H  
ATOM   5058 2HB  PHE A 311      22.846 -12.883  25.292  1.00  1.140          H  
ATOM   5059  HD1 PHE A 311      20.519 -14.660  23.076  1.00  1.140          H  
ATOM   5060  HD2 PHE A 311      24.189 -12.602  23.412  1.00  1.140          H  
ATOM   5061  HE1 PHE A 311      20.677 -14.443  20.648  1.00  1.140          H  
ATOM   5062  HE2 PHE A 311      24.346 -12.373  20.979  1.00  1.140          H  
ATOM   5063  HZ  PHE A 311      22.551 -13.313  19.591  1.00  1.140          H  
ATOM   5064  N   TRP A 312      21.074 -16.355  25.985  1.00  0.620          N  
ATOM   5065  CA  TRP A 312      19.983 -17.337  25.847  1.00  0.660          C  
ATOM   5066  C   TRP A 312      18.609 -16.654  25.800  1.00  0.600          C  
ATOM   5067  O   TRP A 312      18.423 -15.592  26.395  1.00  0.590          O  
ATOM   5068  CB  TRP A 312      19.961 -18.331  27.024  1.00  0.910          C  
ATOM   5069  CG  TRP A 312      21.141 -19.271  27.142  1.00  0.910          C  
ATOM   5070  CD1 TRP A 312      22.146 -19.456  26.262  1.00  0.910          C  
ATOM   5071  CD2 TRP A 312      21.391 -20.204  28.211  1.00  0.910          C  
ATOM   5072  NE1 TRP A 312      22.992 -20.409  26.695  1.00  0.910          N  
ATOM   5073  CE2 TRP A 312      22.556 -20.890  27.878  1.00  0.910          C  
ATOM   5074  CE3 TRP A 312      20.723 -20.520  29.393  1.00  0.910          C  
ATOM   5075  CZ2 TRP A 312      23.078 -21.874  28.678  1.00  0.910          C  
ATOM   5076  CZ3 TRP A 312      21.247 -21.517  30.200  1.00  0.910          C  
ATOM   5077  CH2 TRP A 312      22.395 -22.177  29.848  1.00  0.910          C  
ATOM   5078  H   TRP A 312      21.061 -15.689  26.767  1.00  0.740          H  
ATOM   5079  HA  TRP A 312      20.115 -17.886  24.915  1.00  0.790          H  
ATOM   5080 1HB  TRP A 312      19.882 -17.777  27.955  1.00  1.090          H  
ATOM   5081 2HB  TRP A 312      19.063 -18.947  26.939  1.00  1.090          H  
ATOM   5082  HD1 TRP A 312      22.271 -18.946  25.339  1.00  1.090          H  
ATOM   5083  HE1 TRP A 312      23.813 -20.690  26.150  1.00  1.090          H  
ATOM   5084  HE3 TRP A 312      19.809 -20.002  29.671  1.00  1.090          H  
ATOM   5085  HZ2 TRP A 312      23.983 -22.408  28.415  1.00  1.090          H  
ATOM   5086  HZ3 TRP A 312      20.722 -21.768  31.120  1.00  1.090          H  
ATOM   5087  HH2 TRP A 312      22.779 -22.958  30.502  1.00  1.090          H  
ATOM   5088  N   VAL A 313      17.631 -17.269  25.130  1.00  0.620          N  
ATOM   5089  CA  VAL A 313      16.258 -16.749  25.189  1.00  0.600          C  
ATOM   5090  C   VAL A 313      15.245 -17.820  25.612  1.00  0.600          C  
ATOM   5091  O   VAL A 313      15.141 -18.880  24.987  1.00  0.660          O  
ATOM   5092  CB  VAL A 313      15.811 -16.131  23.831  1.00  0.850          C  
ATOM   5093  CG1 VAL A 313      14.341 -15.623  23.912  1.00  0.850          C  
ATOM   5094  CG2 VAL A 313      16.720 -14.958  23.482  1.00  0.850          C  
ATOM   5095  H   VAL A 313      17.838 -18.129  24.610  1.00  0.740          H  
ATOM   5096  HA  VAL A 313      16.227 -15.958  25.936  1.00  0.720          H  
ATOM   5097  HB  VAL A 313      15.858 -16.892  23.053  1.00  1.020          H  
ATOM   5098 1HG1 VAL A 313      14.055 -15.194  22.951  1.00  1.020          H  
ATOM   5099 2HG1 VAL A 313      13.663 -16.443  24.147  1.00  1.020          H  
ATOM   5100 3HG1 VAL A 313      14.262 -14.860  24.690  1.00  1.020          H  
ATOM   5101 1HG2 VAL A 313      16.403 -14.527  22.536  1.00  1.020          H  
ATOM   5102 2HG2 VAL A 313      16.634 -14.232  24.268  1.00  1.020          H  
ATOM   5103 3HG2 VAL A 313      17.753 -15.276  23.403  1.00  1.020          H  
ATOM   5104  N   GLU A 314      14.484 -17.533  26.665  1.00  0.580          N  
ATOM   5105  CA  GLU A 314      13.448 -18.460  27.121  1.00  0.600          C  
ATOM   5106  C   GLU A 314      12.163 -18.043  26.437  1.00  0.610          C  
ATOM   5107  O   GLU A 314      11.922 -16.838  26.293  1.00  0.870          O  
ATOM   5108  CB  GLU A 314      13.239 -18.387  28.630  1.00  0.830          C  
ATOM   5109  CG  GLU A 314      14.447 -18.729  29.479  1.00  0.830          C  
ATOM   5110  CD  GLU A 314      14.125 -18.723  30.942  1.00  0.830          C  
ATOM   5111  OE1 GLU A 314      13.009 -18.423  31.277  1.00  0.830          O  
ATOM   5112  OE2 GLU A 314      15.000 -19.038  31.733  1.00  0.830          O  
ATOM   5113  H   GLU A 314      14.644 -16.645  27.150  1.00  0.700          H  
ATOM   5114  HA  GLU A 314      13.693 -19.475  26.824  1.00  0.720          H  
ATOM   5115 1HB  GLU A 314      12.909 -17.397  28.889  1.00  1.000          H  
ATOM   5116 2HB  GLU A 314      12.441 -19.073  28.907  1.00  1.000          H  
ATOM   5117 1HG  GLU A 314      14.839 -19.687  29.205  1.00  1.000          H  
ATOM   5118 2HG  GLU A 314      15.222 -17.985  29.282  1.00  1.000          H  
ATOM   5119  N   SER A 315      11.298 -18.988  26.076  1.00  0.600          N  
ATOM   5120  CA  SER A 315      10.047 -18.583  25.439  1.00  0.590          C  
ATOM   5121  C   SER A 315       8.863 -19.544  25.543  1.00  0.610          C  
ATOM   5122  O   SER A 315       9.000 -20.755  25.787  1.00  0.830          O  
ATOM   5123  CB  SER A 315      10.322 -18.329  23.971  1.00  0.830          C  
ATOM   5124  OG  SER A 315      10.685 -19.510  23.303  1.00  0.830          O  
ATOM   5125  H   SER A 315      11.523 -19.981  26.176  1.00  0.720          H  
ATOM   5126  HA  SER A 315       9.732 -17.646  25.892  1.00  0.710          H  
ATOM   5127 1HB  SER A 315       9.433 -17.910  23.512  1.00  1.000          H  
ATOM   5128 2HB  SER A 315      11.119 -17.600  23.876  1.00  1.000          H  
ATOM   5129  HG  SER A 315      10.883 -19.251  22.402  1.00  1.000          H  
ATOM   5130  N   GLU A 316       7.676 -18.975  25.296  1.00  0.570          N  
ATOM   5131  CA  GLU A 316       6.422 -19.727  25.223  1.00  0.640          C  
ATOM   5132  C   GLU A 316       6.459 -20.641  24.004  1.00  0.710          C  
ATOM   5133  O   GLU A 316       7.227 -20.404  23.073  1.00  1.160          O  
ATOM   5134  CB  GLU A 316       5.220 -18.784  25.148  1.00  0.870          C  
ATOM   5135  CG  GLU A 316       4.977 -17.911  26.399  1.00  0.870          C  
ATOM   5136  CD  GLU A 316       4.484 -18.673  27.601  1.00  0.870          C  
ATOM   5137  OE1 GLU A 316       4.008 -19.767  27.431  1.00  0.870          O  
ATOM   5138  OE2 GLU A 316       4.591 -18.169  28.698  1.00  0.870          O  
ATOM   5139  H   GLU A 316       7.650 -17.957  25.158  1.00  0.680          H  
ATOM   5140  HA  GLU A 316       6.322 -20.347  26.108  1.00  0.770          H  
ATOM   5141 1HB  GLU A 316       5.348 -18.110  24.300  1.00  1.040          H  
ATOM   5142 2HB  GLU A 316       4.319 -19.361  24.967  1.00  1.040          H  
ATOM   5143 1HG  GLU A 316       5.911 -17.415  26.663  1.00  1.040          H  
ATOM   5144 2HG  GLU A 316       4.250 -17.139  26.145  1.00  1.040          H  
ATOM   5145  N   GLY A 317       5.651 -21.696  23.995  1.00  0.720          N  
ATOM   5146  CA  GLY A 317       5.678 -22.596  22.853  1.00  0.760          C  
ATOM   5147  C   GLY A 317       4.885 -22.034  21.668  1.00  0.670          C  
ATOM   5148  O   GLY A 317       4.469 -20.874  21.698  1.00  0.680          O  
ATOM   5149  H   GLY A 317       5.025 -21.876  24.773  1.00  0.860          H  
ATOM   5150 1HA  GLY A 317       6.720 -22.751  22.575  1.00  0.910          H  
ATOM   5151 2HA  GLY A 317       5.268 -23.560  23.159  1.00  0.910          H  
ATOM   5152  N   PRO A 318       4.752 -22.809  20.583  1.00  0.660          N  
ATOM   5153  CA  PRO A 318       4.086 -22.454  19.336  1.00  0.600          C  
ATOM   5154  C   PRO A 318       2.619 -22.044  19.537  1.00  0.620          C  
ATOM   5155  O   PRO A 318       1.879 -22.734  20.239  1.00  0.820          O  
ATOM   5156  CB  PRO A 318       4.189 -23.781  18.556  1.00  0.900          C  
ATOM   5157  CG  PRO A 318       5.377 -24.489  19.136  1.00  0.900          C  
ATOM   5158  CD  PRO A 318       5.331 -24.171  20.591  1.00  0.900          C  
ATOM   5159  HA  PRO A 318       4.651 -21.655  18.833  1.00  0.720          H  
ATOM   5160 1HB  PRO A 318       3.249 -24.348  18.626  1.00  1.080          H  
ATOM   5161 2HB  PRO A 318       4.376 -23.595  17.509  1.00  1.080          H  
ATOM   5162 1HG  PRO A 318       5.318 -25.572  18.919  1.00  1.080          H  
ATOM   5163 2HG  PRO A 318       6.298 -24.131  18.658  1.00  1.080          H  
ATOM   5164 1HD  PRO A 318       4.666 -24.872  21.121  1.00  1.080          H  
ATOM   5165 2HD  PRO A 318       6.355 -24.196  20.970  1.00  1.080          H  
ATOM   5166  N   HIS A 319       2.218 -20.951  18.880  1.00  0.610          N  
ATOM   5167  CA  HIS A 319       0.856 -20.389  18.896  1.00  0.620          C  
ATOM   5168  C   HIS A 319       0.499 -19.810  17.525  1.00  0.580          C  
ATOM   5169  O   HIS A 319       1.384 -19.401  16.790  1.00  1.070          O  
ATOM   5170  CB  HIS A 319       0.679 -19.296  19.961  1.00  0.860          C  
ATOM   5171  CG  HIS A 319       0.754 -19.745  21.396  1.00  0.860          C  
ATOM   5172  ND1 HIS A 319       1.938 -19.999  22.053  1.00  0.860          N  
ATOM   5173  CD2 HIS A 319      -0.231 -19.970  22.296  1.00  0.860          C  
ATOM   5174  CE1 HIS A 319       1.674 -20.370  23.291  1.00  0.860          C  
ATOM   5175  NE2 HIS A 319       0.365 -20.355  23.465  1.00  0.860          N  
ATOM   5176  H   HIS A 319       2.915 -20.476  18.322  1.00  0.730          H  
ATOM   5177  HA  HIS A 319       0.141 -21.182  19.115  1.00  0.740          H  
ATOM   5178 1HB  HIS A 319       1.429 -18.529  19.815  1.00  1.040          H  
ATOM   5179 2HB  HIS A 319      -0.290 -18.828  19.818  1.00  1.040          H  
ATOM   5180  HD1 HIS A 319       2.825 -20.256  21.631  1.00  1.040          H  
ATOM   5181  HD2 HIS A 319      -1.316 -19.898  22.236  1.00  1.040          H  
ATOM   5182  HE1 HIS A 319       2.486 -20.624  23.968  1.00  1.040          H  
ATOM   5183  N   ALA A 320      -0.789 -19.716  17.192  1.00  0.620          N  
ATOM   5184  CA  ALA A 320      -1.203 -19.119  15.908  1.00  0.610          C  
ATOM   5185  C   ALA A 320      -2.039 -17.851  16.091  1.00  0.580          C  
ATOM   5186  O   ALA A 320      -2.967 -17.586  15.326  1.00  0.610          O  
ATOM   5187  CB  ALA A 320      -2.004 -20.096  15.106  1.00  0.860          C  
ATOM   5188  H   ALA A 320      -1.494 -20.072  17.824  1.00  0.740          H  
ATOM   5189  HA  ALA A 320      -0.303 -18.856  15.347  1.00  0.730          H  
ATOM   5190 1HB  ALA A 320      -2.247 -19.621  14.175  1.00  1.030          H  
ATOM   5191 2HB  ALA A 320      -1.450 -20.965  14.925  1.00  1.030          H  
ATOM   5192 3HB  ALA A 320      -2.914 -20.354  15.644  1.00  1.030          H  
ATOM   5193  N   ASN A 321      -1.735 -17.115  17.141  1.00  0.610          N  
ATOM   5194  CA  ASN A 321      -2.395 -15.867  17.503  1.00  0.660          C  
ATOM   5195  C   ASN A 321      -2.002 -14.648  16.639  1.00  0.860          C  
ATOM   5196  O   ASN A 321      -2.864 -13.960  16.099  1.00  1.780          O  
ATOM   5197  CB  ASN A 321      -2.177 -15.690  18.996  1.00  0.900          C  
ATOM   5198  CG  ASN A 321      -0.722 -15.885  19.420  1.00  0.900          C  
ATOM   5199  OD1 ASN A 321       0.223 -15.925  18.588  1.00  0.900          O  
ATOM   5200  ND2 ASN A 321      -0.543 -16.049  20.702  1.00  0.900          N  
ATOM   5201  H   ASN A 321      -0.966 -17.434  17.712  1.00  0.730          H  
ATOM   5202  HA  ASN A 321      -3.466 -16.008  17.352  1.00  0.790          H  
ATOM   5203 1HB  ASN A 321      -2.459 -14.695  19.286  1.00  1.080          H  
ATOM   5204 2HB  ASN A 321      -2.809 -16.385  19.546  1.00  1.080          H  
ATOM   5205 1HD2 ASN A 321       0.374 -16.206  21.084  1.00  1.080          H  
ATOM   5206 2HD2 ASN A 321      -1.328 -16.026  21.324  1.00  1.080          H  
ATOM   5207  N   LEU A 322      -0.698 -14.439  16.472  1.00  0.550          N  
ATOM   5208  CA  LEU A 322      -0.052 -13.335  15.714  1.00  0.480          C  
ATOM   5209  C   LEU A 322      -0.147 -11.944  16.347  1.00  0.480          C  
ATOM   5210  O   LEU A 322       0.283 -10.958  15.749  1.00  0.650          O  
ATOM   5211  CB  LEU A 322      -0.699 -13.206  14.313  1.00  0.700          C  
ATOM   5212  CG  LEU A 322      -0.686 -14.442  13.396  1.00  0.700          C  
ATOM   5213  CD1 LEU A 322      -1.535 -14.171  12.172  1.00  0.700          C  
ATOM   5214  CD2 LEU A 322       0.721 -14.698  12.966  1.00  0.700          C  
ATOM   5215  H   LEU A 322      -0.118 -15.095  16.981  1.00  0.660          H  
ATOM   5216  HA  LEU A 322       1.004 -13.571  15.617  1.00  0.580          H  
ATOM   5217 1HB  LEU A 322      -1.719 -12.849  14.400  1.00  0.840          H  
ATOM   5218 2HB  LEU A 322      -0.145 -12.434  13.777  1.00  0.840          H  
ATOM   5219  HG  LEU A 322      -1.087 -15.313  13.920  1.00  0.840          H  
ATOM   5220 1HD1 LEU A 322      -1.515 -15.036  11.513  1.00  0.840          H  
ATOM   5221 2HD1 LEU A 322      -2.564 -13.976  12.480  1.00  0.840          H  
ATOM   5222 3HD1 LEU A 322      -1.161 -13.318  11.651  1.00  0.840          H  
ATOM   5223 1HD2 LEU A 322       0.756 -15.555  12.300  1.00  0.840          H  
ATOM   5224 2HD2 LEU A 322       1.088 -13.826  12.457  1.00  0.840          H  
ATOM   5225 3HD2 LEU A 322       1.321 -14.884  13.821  1.00  0.840          H  
ATOM   5226  N   TYR A 323      -0.633 -11.872  17.573  1.00  0.490          N  
ATOM   5227  CA  TYR A 323      -0.723 -10.626  18.324  1.00  0.560          C  
ATOM   5228  C   TYR A 323      -0.102 -10.765  19.702  1.00  0.510          C  
ATOM   5229  O   TYR A 323      -0.237  -9.879  20.548  1.00  0.740          O  
ATOM   5230  CB  TYR A 323      -2.182 -10.184  18.449  1.00  0.760          C  
ATOM   5231  CG  TYR A 323      -3.067 -11.219  19.107  1.00  0.760          C  
ATOM   5232  CD1 TYR A 323      -3.142 -11.325  20.486  1.00  0.760          C  
ATOM   5233  CD2 TYR A 323      -3.808 -12.060  18.320  1.00  0.760          C  
ATOM   5234  CE1 TYR A 323      -3.945 -12.278  21.062  1.00  0.760          C  
ATOM   5235  CE2 TYR A 323      -4.616 -13.009  18.892  1.00  0.760          C  
ATOM   5236  CZ  TYR A 323      -4.684 -13.124  20.257  1.00  0.760          C  
ATOM   5237  OH  TYR A 323      -5.488 -14.080  20.827  1.00  0.760          O  
ATOM   5238  H   TYR A 323      -1.001 -12.715  17.985  1.00  0.590          H  
ATOM   5239  HA  TYR A 323      -0.169  -9.855  17.789  1.00  0.670          H  
ATOM   5240 1HB  TYR A 323      -2.239  -9.263  19.030  1.00  0.910          H  
ATOM   5241 2HB  TYR A 323      -2.581  -9.973  17.458  1.00  0.910          H  
ATOM   5242  HD1 TYR A 323      -2.564 -10.655  21.121  1.00  0.910          H  
ATOM   5243  HD2 TYR A 323      -3.755 -11.974  17.235  1.00  0.910          H  
ATOM   5244  HE1 TYR A 323      -3.999 -12.362  22.146  1.00  0.910          H  
ATOM   5245  HE2 TYR A 323      -5.197 -13.675  18.255  1.00  0.910          H  
ATOM   5246  HH  TYR A 323      -5.952 -14.562  20.138  1.00  0.910          H  
ATOM   5247  N   SER A 324       0.534 -11.900  19.944  1.00  0.500          N  
ATOM   5248  CA  SER A 324       1.085 -12.177  21.258  1.00  0.570          C  
ATOM   5249  C   SER A 324       2.259 -13.153  21.256  1.00  0.590          C  
ATOM   5250  O   SER A 324       2.268 -14.183  20.569  1.00  1.080          O  
ATOM   5251  CB  SER A 324      -0.021 -12.690  22.162  1.00  0.770          C  
ATOM   5252  OG  SER A 324       0.462 -13.043  23.430  1.00  0.770          O  
ATOM   5253  H   SER A 324       0.655 -12.552  19.189  1.00  0.600          H  
ATOM   5254  HA  SER A 324       1.441 -11.234  21.673  1.00  0.680          H  
ATOM   5255 1HB  SER A 324      -0.774 -11.915  22.273  1.00  0.920          H  
ATOM   5256 2HB  SER A 324      -0.504 -13.535  21.702  1.00  0.920          H  
ATOM   5257  HG  SER A 324      -0.306 -13.372  23.914  1.00  0.920          H  
ATOM   5258  N   TYR A 325       3.268 -12.777  22.024  1.00  0.450          N  
ATOM   5259  CA  TYR A 325       4.486 -13.526  22.270  1.00  0.420          C  
ATOM   5260  C   TYR A 325       5.102 -13.041  23.555  1.00  0.500          C  
ATOM   5261  O   TYR A 325       5.059 -11.838  23.848  1.00  0.800          O  
ATOM   5262  CB  TYR A 325       5.492 -13.394  21.133  1.00  0.600          C  
ATOM   5263  CG  TYR A 325       6.814 -14.074  21.437  1.00  0.600          C  
ATOM   5264  CD1 TYR A 325       6.980 -15.435  21.267  1.00  0.600          C  
ATOM   5265  CD2 TYR A 325       7.869 -13.313  21.902  1.00  0.600          C  
ATOM   5266  CE1 TYR A 325       8.189 -16.004  21.563  1.00  0.600          C  
ATOM   5267  CE2 TYR A 325       9.052 -13.884  22.192  1.00  0.600          C  
ATOM   5268  CZ  TYR A 325       9.228 -15.207  22.024  1.00  0.600          C  
ATOM   5269  OH  TYR A 325      10.443 -15.751  22.301  1.00  0.600          O  
ATOM   5270  H   TYR A 325       3.152 -11.906  22.517  1.00  0.540          H  
ATOM   5271  HA  TYR A 325       4.235 -14.576  22.403  1.00  0.500          H  
ATOM   5272 1HB  TYR A 325       5.078 -13.831  20.230  1.00  0.720          H  
ATOM   5273 2HB  TYR A 325       5.685 -12.373  20.939  1.00  0.720          H  
ATOM   5274  HD1 TYR A 325       6.160 -16.052  20.904  1.00  0.720          H  
ATOM   5275  HD2 TYR A 325       7.753 -12.265  22.033  1.00  0.720          H  
ATOM   5276  HE1 TYR A 325       8.334 -17.076  21.431  1.00  0.720          H  
ATOM   5277  HE2 TYR A 325       9.871 -13.281  22.551  1.00  0.720          H  
ATOM   5278  HH  TYR A 325      11.038 -15.058  22.596  1.00  0.720          H  
ATOM   5279  N   GLN A 326       5.622 -13.985  24.338  1.00  0.560          N  
ATOM   5280  CA  GLN A 326       6.327 -13.708  25.577  1.00  0.680          C  
ATOM   5281  C   GLN A 326       7.582 -14.574  25.716  1.00  0.630          C  
ATOM   5282  O   GLN A 326       7.595 -15.746  25.300  1.00  0.630          O  
ATOM   5283  CB  GLN A 326       5.414 -13.953  26.791  1.00  0.900          C  
ATOM   5284  CG  GLN A 326       4.192 -13.028  26.913  1.00  0.900          C  
ATOM   5285  CD  GLN A 326       2.999 -13.463  26.069  1.00  0.900          C  
ATOM   5286  OE1 GLN A 326       2.653 -14.644  25.983  1.00  0.900          O  
ATOM   5287  NE2 GLN A 326       2.365 -12.485  25.438  1.00  0.900          N  
ATOM   5288  H   GLN A 326       5.562 -14.944  24.028  1.00  0.670          H  
ATOM   5289  HA  GLN A 326       6.641 -12.666  25.575  1.00  0.820          H  
ATOM   5290 1HB  GLN A 326       5.056 -14.974  26.771  1.00  1.080          H  
ATOM   5291 2HB  GLN A 326       6.001 -13.840  27.702  1.00  1.080          H  
ATOM   5292 1HG  GLN A 326       3.877 -13.001  27.954  1.00  1.080          H  
ATOM   5293 2HG  GLN A 326       4.485 -12.030  26.585  1.00  1.080          H  
ATOM   5294 1HE2 GLN A 326       1.575 -12.689  24.839  1.00  1.080          H  
ATOM   5295 2HE2 GLN A 326       2.685 -11.542  25.537  1.00  1.080          H  
ATOM   5296  N   GLY A 327       8.578 -14.014  26.405  1.00  0.660          N  
ATOM   5297  CA  GLY A 327       9.809 -14.715  26.761  1.00  0.680          C  
ATOM   5298  C   GLY A 327      10.746 -13.869  27.637  1.00  0.690          C  
ATOM   5299  O   GLY A 327      10.371 -12.799  28.140  1.00  0.710          O  
ATOM   5300  H   GLY A 327       8.486 -13.021  26.626  1.00  0.790          H  
ATOM   5301 1HA  GLY A 327       9.563 -15.639  27.283  1.00  0.820          H  
ATOM   5302 2HA  GLY A 327      10.330 -14.999  25.848  1.00  0.820          H  
ATOM   5303  N   ASN A 328      11.969 -14.376  27.828  1.00  0.740          N  
ATOM   5304  CA  ASN A 328      13.015 -13.749  28.659  1.00  0.720          C  
ATOM   5305  C   ASN A 328      14.412 -13.803  28.015  1.00  0.670          C  
ATOM   5306  O   ASN A 328      14.935 -14.893  27.753  1.00  0.740          O  
ATOM   5307  CB  ASN A 328      13.058 -14.399  30.043  1.00  1.020          C  
ATOM   5308  CG  ASN A 328      11.863 -14.084  30.929  1.00  1.020          C  
ATOM   5309  OD1 ASN A 328      11.831 -13.063  31.636  1.00  1.020          O  
ATOM   5310  ND2 ASN A 328      10.882 -14.950  30.919  1.00  1.020          N  
ATOM   5311  H   ASN A 328      12.161 -15.263  27.353  1.00  0.890          H  
ATOM   5312  HA  ASN A 328      12.772 -12.691  28.783  1.00  0.860          H  
ATOM   5313 1HB  ASN A 328      13.125 -15.468  29.937  1.00  1.220          H  
ATOM   5314 2HB  ASN A 328      13.960 -14.087  30.552  1.00  1.220          H  
ATOM   5315 1HD2 ASN A 328      10.074 -14.797  31.485  1.00  1.220          H  
ATOM   5316 2HD2 ASN A 328      10.943 -15.767  30.346  1.00  1.220          H  
ATOM   5317  N   PHE A 329      15.004 -12.635  27.713  1.00  0.670          N  
ATOM   5318  CA  PHE A 329      16.333 -12.581  27.090  1.00  0.690          C  
ATOM   5319  C   PHE A 329      17.417 -12.439  28.144  1.00  0.670          C  
ATOM   5320  O   PHE A 329      17.447 -11.471  28.905  1.00  0.770          O  
ATOM   5321  CB  PHE A 329      16.445 -11.405  26.124  1.00  0.960          C  
ATOM   5322  CG  PHE A 329      17.820 -11.251  25.447  1.00  0.960          C  
ATOM   5323  CD1 PHE A 329      18.085 -11.744  24.190  1.00  0.960          C  
ATOM   5324  CD2 PHE A 329      18.860 -10.617  26.100  1.00  0.960          C  
ATOM   5325  CE1 PHE A 329      19.333 -11.587  23.631  1.00  0.960          C  
ATOM   5326  CE2 PHE A 329      20.080 -10.497  25.517  1.00  0.960          C  
ATOM   5327  CZ  PHE A 329      20.311 -10.970  24.298  1.00  0.960          C  
ATOM   5328  H   PHE A 329      14.552 -11.741  27.933  1.00  0.800          H  
ATOM   5329  HA  PHE A 329      16.507 -13.509  26.548  1.00  0.830          H  
ATOM   5330 1HB  PHE A 329      15.697 -11.537  25.348  1.00  1.150          H  
ATOM   5331 2HB  PHE A 329      16.212 -10.479  26.648  1.00  1.150          H  
ATOM   5332  HD1 PHE A 329      17.304 -12.240  23.632  1.00  1.150          H  
ATOM   5333  HD2 PHE A 329      18.704 -10.206  27.104  1.00  1.150          H  
ATOM   5334  HE1 PHE A 329      19.549 -11.956  22.652  1.00  1.150          H  
ATOM   5335  HE2 PHE A 329      20.863 -10.017  26.032  1.00  1.150          H  
ATOM   5336  HZ  PHE A 329      21.296 -10.855  23.847  1.00  1.150          H  
ATOM   5337  N   LYS A 330      18.309 -13.409  28.199  1.00  0.620          N  
ATOM   5338  CA  LYS A 330      19.369 -13.436  29.187  1.00  0.640          C  
ATOM   5339  C   LYS A 330      20.742 -13.074  28.635  1.00  0.600          C  
ATOM   5340  O   LYS A 330      21.406 -13.907  28.004  1.00  0.700          O  
ATOM   5341  CB  LYS A 330      19.385 -14.818  29.824  1.00  0.890          C  
ATOM   5342  CG  LYS A 330      18.129 -15.087  30.636  1.00  0.890          C  
ATOM   5343  CD  LYS A 330      18.176 -16.417  31.348  1.00  0.890          C  
ATOM   5344  CE  LYS A 330      16.905 -16.632  32.147  1.00  0.890          C  
ATOM   5345  NZ  LYS A 330      16.910 -17.942  32.867  1.00  0.890          N  
ATOM   5346  H   LYS A 330      18.244 -14.179  27.533  1.00  0.740          H  
ATOM   5347  HA  LYS A 330      19.131 -12.703  29.958  1.00  0.770          H  
ATOM   5348 1HB  LYS A 330      19.409 -15.563  29.029  1.00  1.070          H  
ATOM   5349 2HB  LYS A 330      20.271 -14.965  30.418  1.00  1.070          H  
ATOM   5350 1HG  LYS A 330      17.985 -14.282  31.359  1.00  1.070          H  
ATOM   5351 2HG  LYS A 330      17.268 -15.088  29.960  1.00  1.070          H  
ATOM   5352 1HD  LYS A 330      18.269 -17.218  30.612  1.00  1.070          H  
ATOM   5353 2HD  LYS A 330      19.031 -16.456  32.015  1.00  1.070          H  
ATOM   5354 1HE  LYS A 330      16.791 -15.827  32.872  1.00  1.070          H  
ATOM   5355 2HE  LYS A 330      16.061 -16.605  31.460  1.00  1.070          H  
ATOM   5356 1HZ  LYS A 330      16.032 -18.056  33.369  1.00  1.070          H  
ATOM   5357 2HZ  LYS A 330      17.005 -18.708  32.196  1.00  1.070          H  
ATOM   5358 3HZ  LYS A 330      17.674 -17.975  33.515  1.00  1.070          H  
ATOM   5359  N   TRP A 331      21.163 -11.815  28.825  1.00  0.610          N  
ATOM   5360  CA  TRP A 331      22.474 -11.403  28.318  1.00  0.600          C  
ATOM   5361  C   TRP A 331      23.493 -11.936  29.311  1.00  0.610          C  
ATOM   5362  O   TRP A 331      23.340 -11.694  30.515  1.00  0.690          O  
ATOM   5363  CB  TRP A 331      22.591  -9.892  28.259  1.00  0.840          C  
ATOM   5364  CG  TRP A 331      23.754  -9.381  27.515  1.00  0.840          C  
ATOM   5365  CD1 TRP A 331      23.825  -9.127  26.177  1.00  0.840          C  
ATOM   5366  CD2 TRP A 331      25.042  -9.032  28.056  1.00  0.840          C  
ATOM   5367  NE1 TRP A 331      25.055  -8.645  25.860  1.00  0.840          N  
ATOM   5368  CE2 TRP A 331      25.815  -8.582  26.995  1.00  0.840          C  
ATOM   5369  CE3 TRP A 331      25.593  -9.061  29.339  1.00  0.840          C  
ATOM   5370  CZ2 TRP A 331      27.113  -8.164  27.167  1.00  0.840          C  
ATOM   5371  CZ3 TRP A 331      26.891  -8.637  29.507  1.00  0.840          C  
ATOM   5372  CH2 TRP A 331      27.632  -8.202  28.455  1.00  0.840          C  
ATOM   5373  H   TRP A 331      20.571 -11.152  29.345  1.00  0.730          H  
ATOM   5374  HA  TRP A 331      22.656 -11.840  27.340  1.00  0.720          H  
ATOM   5375 1HB  TRP A 331      21.681  -9.443  27.923  1.00  1.010          H  
ATOM   5376 2HB  TRP A 331      22.752  -9.567  29.248  1.00  1.010          H  
ATOM   5377  HD1 TRP A 331      23.022  -9.281  25.461  1.00  1.010          H  
ATOM   5378  HE1 TRP A 331      25.377  -8.376  24.934  1.00  1.010          H  
ATOM   5379  HE3 TRP A 331      25.013  -9.413  30.190  1.00  1.010          H  
ATOM   5380  HZ2 TRP A 331      27.722  -7.813  26.336  1.00  1.010          H  
ATOM   5381  HZ3 TRP A 331      27.312  -8.656  30.497  1.00  1.010          H  
ATOM   5382  HH2 TRP A 331      28.655  -7.878  28.629  1.00  1.010          H  
ATOM   5383  N   GLN A 332      24.559 -12.591  28.853  1.00  0.620          N  
ATOM   5384  CA  GLN A 332      25.508 -13.145  29.813  1.00  0.740          C  
ATOM   5385  C   GLN A 332      26.781 -12.328  30.025  1.00  1.000          C  
ATOM   5386  O   GLN A 332      27.539 -12.049  29.094  1.00  1.280          O  
ATOM   5387  CB  GLN A 332      25.863 -14.567  29.374  1.00  0.990          C  
ATOM   5388  CG  GLN A 332      24.653 -15.521  29.403  1.00  0.990          C  
ATOM   5389  CD  GLN A 332      24.965 -16.905  28.870  1.00  0.990          C  
ATOM   5390  OE1 GLN A 332      25.916 -17.087  28.104  1.00  0.990          O  
ATOM   5391  NE2 GLN A 332      24.173 -17.890  29.267  1.00  0.990          N  
ATOM   5392  H   GLN A 332      24.708 -12.759  27.851  1.00  0.740          H  
ATOM   5393  HA  GLN A 332      25.010 -13.211  30.780  1.00  0.890          H  
ATOM   5394 1HB  GLN A 332      26.258 -14.545  28.359  1.00  1.190          H  
ATOM   5395 2HB  GLN A 332      26.641 -14.967  30.025  1.00  1.190          H  
ATOM   5396 1HG  GLN A 332      24.315 -15.616  30.433  1.00  1.190          H  
ATOM   5397 2HG  GLN A 332      23.856 -15.094  28.795  1.00  1.190          H  
ATOM   5398 1HE2 GLN A 332      24.341 -18.824  28.941  1.00  1.190          H  
ATOM   5399 2HE2 GLN A 332      23.406 -17.707  29.884  1.00  1.190          H  
ATOM   5400  N   ASP A 333      27.023 -11.961  31.282  1.00  1.130          N  
ATOM   5401  CA  ASP A 333      28.218 -11.238  31.677  1.00  1.580          C  
ATOM   5402  C   ASP A 333      29.255 -12.242  32.119  1.00  1.680          C  
ATOM   5403  O   ASP A 333      29.288 -12.651  33.296  1.00  1.680          O  
ATOM   5404  CB  ASP A 333      27.935 -10.274  32.815  1.00  2.030          C  
ATOM   5405  CG  ASP A 333      29.153  -9.467  33.220  1.00  2.030          C  
ATOM   5406  OD1 ASP A 333      30.266  -9.836  32.834  1.00  2.030          O  
ATOM   5407  OD2 ASP A 333      28.993  -8.502  33.946  1.00  2.030          O  
ATOM   5408  H   ASP A 333      26.347 -12.199  32.013  1.00  1.360          H  
ATOM   5409  HA  ASP A 333      28.607 -10.690  30.819  1.00  1.900          H  
ATOM   5410 1HB  ASP A 333      27.115  -9.609  32.553  1.00  2.440          H  
ATOM   5411 2HB  ASP A 333      27.616 -10.849  33.656  1.00  2.440          H  
ATOM   5412  N   THR A 334      30.151 -12.601  31.210  1.00  2.250          N  
ATOM   5413  CA  THR A 334      31.082 -13.686  31.437  1.00  2.680          C  
ATOM   5414  C   THR A 334      32.294 -13.232  32.226  1.00  2.620          C  
ATOM   5415  O   THR A 334      33.222 -14.010  32.449  1.00  2.940          O  
ATOM   5416  CB  THR A 334      31.509 -14.314  30.102  1.00  3.580          C  
ATOM   5417  OG1 THR A 334      32.183 -13.337  29.302  1.00  3.580          O  
ATOM   5418  CG2 THR A 334      30.249 -14.794  29.353  1.00  3.580          C  
ATOM   5419  H   THR A 334      30.147 -12.164  30.293  1.00  2.700          H  
ATOM   5420  HA  THR A 334      30.575 -14.455  32.019  1.00  3.220          H  
ATOM   5421  HB  THR A 334      32.175 -15.158  30.283  1.00  4.300          H  
ATOM   5422  HG1 THR A 334      33.065 -13.203  29.667  1.00  4.300          H  
ATOM   5423 1HG2 THR A 334      30.546 -15.234  28.412  1.00  4.300          H  
ATOM   5424 2HG2 THR A 334      29.729 -15.537  29.956  1.00  4.300          H  
ATOM   5425 3HG2 THR A 334      29.579 -13.957  29.162  1.00  4.300          H  
ATOM   5426  N   GLN A 335      32.299 -11.959  32.634  1.00  2.470          N  
ATOM   5427  CA  GLN A 335      33.383 -11.452  33.443  1.00  2.670          C  
ATOM   5428  C   GLN A 335      32.979 -11.483  34.914  1.00  2.290          C  
ATOM   5429  O   GLN A 335      33.842 -11.476  35.794  1.00  2.600          O  
ATOM   5430  CB  GLN A 335      33.747 -10.022  33.041  1.00  3.660          C  
ATOM   5431  CG  GLN A 335      34.203  -9.874  31.602  1.00  3.660          C  
ATOM   5432  CD  GLN A 335      35.420 -10.701  31.301  1.00  3.660          C  
ATOM   5433  OE1 GLN A 335      36.416 -10.650  32.023  1.00  3.660          O  
ATOM   5434  NE2 GLN A 335      35.356 -11.470  30.225  1.00  3.660          N  
ATOM   5435  H   GLN A 335      31.514 -11.325  32.418  1.00  2.960          H  
ATOM   5436  HA  GLN A 335      34.255 -12.093  33.319  1.00  3.200          H  
ATOM   5437 1HB  GLN A 335      32.871  -9.381  33.186  1.00  4.390          H  
ATOM   5438 2HB  GLN A 335      34.535  -9.651  33.694  1.00  4.390          H  
ATOM   5439 1HG  GLN A 335      33.398 -10.200  30.946  1.00  4.390          H  
ATOM   5440 2HG  GLN A 335      34.441  -8.828  31.412  1.00  4.390          H  
ATOM   5441 1HE2 GLN A 335      36.138 -12.043  29.973  1.00  4.390          H  
ATOM   5442 2HE2 GLN A 335      34.531 -11.473  29.662  1.00  4.390          H  
ATOM   5443  N   ASN A 336      31.662 -11.491  35.190  1.00  2.020          N  
ATOM   5444  CA  ASN A 336      31.181 -11.450  36.564  1.00  2.100          C  
ATOM   5445  C   ASN A 336      30.233 -12.598  36.940  1.00  1.890          C  
ATOM   5446  O   ASN A 336      29.957 -12.802  38.122  1.00  2.340          O  
ATOM   5447  CB  ASN A 336      30.523 -10.118  36.842  1.00  2.910          C  
ATOM   5448  CG  ASN A 336      31.488  -8.956  36.760  1.00  2.910          C  
ATOM   5449  OD1 ASN A 336      32.452  -8.869  37.536  1.00  2.910          O  
ATOM   5450  ND2 ASN A 336      31.239  -8.048  35.843  1.00  2.910          N  
ATOM   5451  H   ASN A 336      30.964 -11.520  34.445  1.00  2.420          H  
ATOM   5452  HA  ASN A 336      32.044 -11.535  37.224  1.00  2.520          H  
ATOM   5453 1HB  ASN A 336      29.726  -9.960  36.118  1.00  3.490          H  
ATOM   5454 2HB  ASN A 336      30.076 -10.137  37.833  1.00  3.490          H  
ATOM   5455 1HD2 ASN A 336      31.838  -7.258  35.745  1.00  3.490          H  
ATOM   5456 2HD2 ASN A 336      30.419  -8.139  35.229  1.00  3.490          H  
ATOM   5457  N   GLY A 337      29.725 -13.354  35.954  1.00  1.830          N  
ATOM   5458  CA  GLY A 337      28.753 -14.408  36.244  1.00  2.260          C  
ATOM   5459  C   GLY A 337      27.340 -13.853  36.433  1.00  2.130          C  
ATOM   5460  O   GLY A 337      26.531 -14.420  37.172  1.00  2.470          O  
ATOM   5461  H   GLY A 337      29.958 -13.179  34.980  1.00  2.200          H  
ATOM   5462 1HA  GLY A 337      28.753 -15.126  35.424  1.00  2.710          H  
ATOM   5463 2HA  GLY A 337      29.058 -14.946  37.140  1.00  2.710          H  
ATOM   5464  N   ASN A 338      27.074 -12.701  35.821  1.00  2.120          N  
ATOM   5465  CA  ASN A 338      25.773 -12.039  35.943  1.00  2.220          C  
ATOM   5466  C   ASN A 338      24.891 -12.249  34.720  1.00  2.060          C  
ATOM   5467  O   ASN A 338      25.384 -12.429  33.602  1.00  2.490          O  
ATOM   5468  CB  ASN A 338      25.925 -10.549  36.205  1.00  3.070          C  
ATOM   5469  CG  ASN A 338      26.512 -10.224  37.530  1.00  3.070          C  
ATOM   5470  OD1 ASN A 338      26.174 -10.825  38.556  1.00  3.070          O  
ATOM   5471  ND2 ASN A 338      27.387  -9.256  37.539  1.00  3.070          N  
ATOM   5472  H   ASN A 338      27.783 -12.351  35.174  1.00  2.540          H  
ATOM   5473  HA  ASN A 338      25.246 -12.478  36.792  1.00  2.660          H  
ATOM   5474 1HB  ASN A 338      26.548 -10.098  35.450  1.00  3.680          H  
ATOM   5475 2HB  ASN A 338      24.946 -10.075  36.136  1.00  3.680          H  
ATOM   5476 1HD2 ASN A 338      27.818  -8.978  38.398  1.00  3.680          H  
ATOM   5477 2HD2 ASN A 338      27.641  -8.793  36.678  1.00  3.680          H  
ATOM   5478  N   ILE A 339      23.579 -12.172  34.920  1.00  1.790          N  
ATOM   5479  CA  ILE A 339      22.641 -12.226  33.804  1.00  1.840          C  
ATOM   5480  C   ILE A 339      21.745 -11.003  33.764  1.00  1.590          C  
ATOM   5481  O   ILE A 339      21.105 -10.659  34.761  1.00  1.770          O  
ATOM   5482  CB  ILE A 339      21.776 -13.501  33.831  1.00  2.560          C  
ATOM   5483  CG1 ILE A 339      22.698 -14.749  33.704  1.00  2.560          C  
ATOM   5484  CG2 ILE A 339      20.733 -13.441  32.709  1.00  2.560          C  
ATOM   5485  CD1 ILE A 339      22.011 -16.083  33.910  1.00  2.560          C  
ATOM   5486  H   ILE A 339      23.226 -12.049  35.860  1.00  2.150          H  
ATOM   5487  HA  ILE A 339      23.212 -12.241  32.880  1.00  2.210          H  
ATOM   5488  HB  ILE A 339      21.265 -13.574  34.788  1.00  3.070          H  
ATOM   5489 1HG1 ILE A 339      23.161 -14.736  32.715  1.00  3.070          H  
ATOM   5490 2HG1 ILE A 339      23.483 -14.676  34.449  1.00  3.070          H  
ATOM   5491 1HG2 ILE A 339      20.126 -14.324  32.733  1.00  3.070          H  
ATOM   5492 2HG2 ILE A 339      20.079 -12.584  32.825  1.00  3.070          H  
ATOM   5493 3HG2 ILE A 339      21.254 -13.368  31.754  1.00  3.070          H  
ATOM   5494 1HD1 ILE A 339      22.749 -16.880  33.811  1.00  3.070          H  
ATOM   5495 2HD1 ILE A 339      21.572 -16.119  34.907  1.00  3.070          H  
ATOM   5496 3HD1 ILE A 339      21.238 -16.230  33.170  1.00  3.070          H  
ATOM   5497  N   ARG A 340      21.693 -10.354  32.605  1.00  1.730          N  
ATOM   5498  CA  ARG A 340      20.825  -9.197  32.447  1.00  1.850          C  
ATOM   5499  C   ARG A 340      19.522  -9.691  31.847  1.00  1.510          C  
ATOM   5500  O   ARG A 340      19.463  -9.974  30.648  1.00  1.780          O  
ATOM   5501  CB  ARG A 340      21.402  -8.165  31.498  1.00  2.540          C  
ATOM   5502  CG  ARG A 340      22.752  -7.595  31.864  1.00  2.540          C  
ATOM   5503  CD  ARG A 340      23.245  -6.688  30.799  1.00  2.540          C  
ATOM   5504  NE  ARG A 340      24.585  -6.190  31.083  1.00  2.540          N  
ATOM   5505  CZ  ARG A 340      25.342  -5.467  30.227  1.00  2.540          C  
ATOM   5506  NH1 ARG A 340      24.890  -5.163  29.028  1.00  2.540          N  
ATOM   5507  NH2 ARG A 340      26.547  -5.068  30.598  1.00  2.540          N  
ATOM   5508  H   ARG A 340      22.261 -10.707  31.827  1.00  2.080          H  
ATOM   5509  HA  ARG A 340      20.631  -8.743  33.419  1.00  2.220          H  
ATOM   5510 1HB  ARG A 340      21.425  -8.550  30.517  1.00  3.050          H  
ATOM   5511 2HB  ARG A 340      20.719  -7.317  31.469  1.00  3.050          H  
ATOM   5512 1HG  ARG A 340      22.675  -7.035  32.794  1.00  3.050          H  
ATOM   5513 2HG  ARG A 340      23.471  -8.409  31.983  1.00  3.050          H  
ATOM   5514 1HD  ARG A 340      23.266  -7.220  29.852  1.00  3.050          H  
ATOM   5515 2HD  ARG A 340      22.572  -5.835  30.717  1.00  3.050          H  
ATOM   5516  HE  ARG A 340      24.978  -6.401  31.993  1.00  3.050          H  
ATOM   5517 1HH1 ARG A 340      23.974  -5.469  28.740  1.00  3.050          H  
ATOM   5518 2HH1 ARG A 340      25.463  -4.627  28.394  1.00  3.050          H  
ATOM   5519 1HH2 ARG A 340      26.897  -5.303  31.518  1.00  3.050          H  
ATOM   5520 2HH2 ARG A 340      27.120  -4.530  29.966  1.00  3.050          H  
ATOM   5521  N   ASN A 341      18.488  -9.864  32.667  1.00  1.240          N  
ATOM   5522  CA  ASN A 341      17.249 -10.429  32.141  1.00  1.040          C  
ATOM   5523  C   ASN A 341      16.286  -9.372  31.629  1.00  0.960          C  
ATOM   5524  O   ASN A 341      15.708  -8.613  32.413  1.00  1.480          O  
ATOM   5525  CB  ASN A 341      16.507 -11.292  33.127  1.00  1.540          C  
ATOM   5526  CG  ASN A 341      15.290 -11.876  32.423  1.00  1.540          C  
ATOM   5527  OD1 ASN A 341      15.358 -12.121  31.216  1.00  1.540          O  
ATOM   5528  ND2 ASN A 341      14.202 -12.064  33.113  1.00  1.540          N  
ATOM   5529  H   ASN A 341      18.567  -9.617  33.645  1.00  1.490          H  
ATOM   5530  HA  ASN A 341      17.503 -11.059  31.293  1.00  1.250          H  
ATOM   5531 1HB  ASN A 341      17.152 -12.101  33.476  1.00  1.840          H  
ATOM   5532 2HB  ASN A 341      16.192 -10.705  33.987  1.00  1.840          H  
ATOM   5533 1HD2 ASN A 341      13.370 -12.424  32.648  1.00  1.840          H  
ATOM   5534 2HD2 ASN A 341      14.179 -11.838  34.085  1.00  1.840          H  
ATOM   5535  N   GLU A 342      16.154  -9.306  30.319  1.00  0.850          N  
ATOM   5536  CA  GLU A 342      15.300  -8.338  29.673  1.00  0.670          C  
ATOM   5537  C   GLU A 342      14.083  -9.051  29.068  1.00  0.620          C  
ATOM   5538  O   GLU A 342      14.250  -9.912  28.206  1.00  0.780          O  
ATOM   5539  CB  GLU A 342      16.062  -7.603  28.585  1.00  1.010          C  
ATOM   5540  CG  GLU A 342      15.251  -6.552  27.871  1.00  1.010          C  
ATOM   5541  CD  GLU A 342      16.054  -5.842  26.880  1.00  1.010          C  
ATOM   5542  OE1 GLU A 342      17.233  -6.137  26.806  1.00  1.010          O  
ATOM   5543  OE2 GLU A 342      15.525  -5.000  26.188  1.00  1.010          O  
ATOM   5544  H   GLU A 342      16.675  -9.989  29.759  1.00  1.020          H  
ATOM   5545  HA  GLU A 342      15.012  -7.596  30.403  1.00  0.800          H  
ATOM   5546 1HB  GLU A 342      16.932  -7.119  29.027  1.00  1.210          H  
ATOM   5547 2HB  GLU A 342      16.426  -8.318  27.845  1.00  1.210          H  
ATOM   5548 1HG  GLU A 342      14.408  -7.028  27.364  1.00  1.210          H  
ATOM   5549 2HG  GLU A 342      14.853  -5.847  28.598  1.00  1.210          H  
ATOM   5550  N   PRO A 343      12.850  -8.763  29.491  1.00  0.620          N  
ATOM   5551  CA  PRO A 343      11.650  -9.388  28.968  1.00  0.700          C  
ATOM   5552  C   PRO A 343      11.540  -9.149  27.472  1.00  0.650          C  
ATOM   5553  O   PRO A 343      11.910  -8.077  26.995  1.00  0.930          O  
ATOM   5554  CB  PRO A 343      10.534  -8.652  29.721  1.00  1.050          C  
ATOM   5555  CG  PRO A 343      11.185  -8.161  30.995  1.00  1.050          C  
ATOM   5556  CD  PRO A 343      12.612  -7.823  30.603  1.00  1.050          C  
ATOM   5557  HA  PRO A 343      11.652 -10.466  29.200  1.00  0.840          H  
ATOM   5558 1HB  PRO A 343      10.137  -7.840  29.095  1.00  1.260          H  
ATOM   5559 2HB  PRO A 343       9.700  -9.345  29.912  1.00  1.260          H  
ATOM   5560 1HG  PRO A 343      10.637  -7.292  31.390  1.00  1.260          H  
ATOM   5561 2HG  PRO A 343      11.139  -8.944  31.767  1.00  1.260          H  
ATOM   5562 1HD  PRO A 343      12.707  -6.780  30.264  1.00  1.260          H  
ATOM   5563 2HD  PRO A 343      13.247  -8.056  31.477  1.00  1.260          H  
ATOM   5564  N   VAL A 344      11.002 -10.125  26.758  1.00  0.590          N  
ATOM   5565  CA  VAL A 344      10.775 -10.006  25.315  1.00  0.590          C  
ATOM   5566  C   VAL A 344       9.323 -10.325  24.981  1.00  0.580          C  
ATOM   5567  O   VAL A 344       8.702 -11.198  25.598  1.00  0.790          O  
ATOM   5568  CB  VAL A 344      11.775 -10.887  24.507  1.00  0.830          C  
ATOM   5569  CG1 VAL A 344      11.691 -12.293  24.874  1.00  0.830          C  
ATOM   5570  CG2 VAL A 344      11.488 -10.787  23.041  1.00  0.830          C  
ATOM   5571  H   VAL A 344      10.730 -10.983  27.250  1.00  0.710          H  
ATOM   5572  HA  VAL A 344      10.958  -8.971  25.026  1.00  0.710          H  
ATOM   5573  HB  VAL A 344      12.784 -10.549  24.719  1.00  0.990          H  
ATOM   5574 1HG1 VAL A 344      12.412 -12.872  24.299  1.00  0.990          H  
ATOM   5575 2HG1 VAL A 344      11.936 -12.352  25.904  1.00  0.990          H  
ATOM   5576 3HG1 VAL A 344      10.688 -12.676  24.690  1.00  0.990          H  
ATOM   5577 1HG2 VAL A 344      12.190 -11.394  22.530  1.00  0.990          H  
ATOM   5578 2HG2 VAL A 344      10.499 -11.142  22.803  1.00  0.990          H  
ATOM   5579 3HG2 VAL A 344      11.587  -9.772  22.725  1.00  0.990          H  
ATOM   5580  N   ASN A 345       8.776  -9.631  23.986  1.00  0.520          N  
ATOM   5581  CA  ASN A 345       7.397  -9.890  23.610  1.00  0.630          C  
ATOM   5582  C   ASN A 345       7.132  -9.685  22.115  1.00  0.510          C  
ATOM   5583  O   ASN A 345       8.056  -9.494  21.324  1.00  0.810          O  
ATOM   5584  CB  ASN A 345       6.453  -9.053  24.470  1.00  0.840          C  
ATOM   5585  CG  ASN A 345       6.597  -7.561  24.295  1.00  0.840          C  
ATOM   5586  OD1 ASN A 345       6.494  -7.025  23.180  1.00  0.840          O  
ATOM   5587  ND2 ASN A 345       6.826  -6.858  25.383  1.00  0.840          N  
ATOM   5588  H   ASN A 345       9.328  -8.905  23.515  1.00  0.620          H  
ATOM   5589  HA  ASN A 345       7.205 -10.934  23.825  1.00  0.760          H  
ATOM   5590 1HB  ASN A 345       5.422  -9.327  24.267  1.00  1.010          H  
ATOM   5591 2HB  ASN A 345       6.636  -9.294  25.516  1.00  1.010          H  
ATOM   5592 1HD2 ASN A 345       6.915  -5.861  25.311  1.00  1.010          H  
ATOM   5593 2HD2 ASN A 345       6.904  -7.312  26.273  1.00  1.010          H  
ATOM   5594  N   ILE A 346       5.861  -9.738  21.725  1.00  0.490          N  
ATOM   5595  CA  ILE A 346       5.454  -9.611  20.316  1.00  0.480          C  
ATOM   5596  C   ILE A 346       5.995  -8.362  19.616  1.00  0.360          C  
ATOM   5597  O   ILE A 346       6.204  -8.381  18.409  1.00  0.350          O  
ATOM   5598  CB  ILE A 346       3.905  -9.641  20.183  1.00  0.680          C  
ATOM   5599  CG1 ILE A 346       3.421  -9.846  18.685  1.00  0.680          C  
ATOM   5600  CG2 ILE A 346       3.271  -8.367  20.752  1.00  0.680          C  
ATOM   5601  CD1 ILE A 346       3.752 -11.205  18.048  1.00  0.680          C  
ATOM   5602  H   ILE A 346       5.177  -9.948  22.450  1.00  0.590          H  
ATOM   5603  HA  ILE A 346       5.855 -10.466  19.788  1.00  0.580          H  
ATOM   5604  HB  ILE A 346       3.546 -10.466  20.742  1.00  0.810          H  
ATOM   5605 1HG1 ILE A 346       2.349  -9.729  18.669  1.00  0.810          H  
ATOM   5606 2HG1 ILE A 346       3.853  -9.068  18.060  1.00  0.810          H  
ATOM   5607 1HG2 ILE A 346       2.183  -8.448  20.684  1.00  0.810          H  
ATOM   5608 2HG2 ILE A 346       3.558  -8.245  21.794  1.00  0.810          H  
ATOM   5609 3HG2 ILE A 346       3.590  -7.493  20.186  1.00  0.810          H  
ATOM   5610 1HD1 ILE A 346       3.353 -11.232  17.032  1.00  0.810          H  
ATOM   5611 2HD1 ILE A 346       4.819 -11.342  18.007  1.00  0.810          H  
ATOM   5612 3HD1 ILE A 346       3.303 -12.005  18.631  1.00  0.810          H  
ATOM   5613  N   ASN A 347       6.286  -7.293  20.349  1.00  0.380          N  
ATOM   5614  CA  ASN A 347       6.748  -6.064  19.716  1.00  0.340          C  
ATOM   5615  C   ASN A 347       8.229  -6.106  19.350  1.00  0.280          C  
ATOM   5616  O   ASN A 347       8.761  -5.143  18.775  1.00  0.330          O  
ATOM   5617  CB  ASN A 347       6.466  -4.891  20.621  1.00  0.490          C  
ATOM   5618  CG  ASN A 347       4.997  -4.628  20.756  1.00  0.490          C  
ATOM   5619  OD1 ASN A 347       4.208  -4.804  19.819  1.00  0.490          O  
ATOM   5620  ND2 ASN A 347       4.601  -4.221  21.932  1.00  0.490          N  
ATOM   5621  H   ASN A 347       6.162  -7.315  21.362  1.00  0.460          H  
ATOM   5622  HA  ASN A 347       6.188  -5.930  18.790  1.00  0.410          H  
ATOM   5623 1HB  ASN A 347       6.896  -5.068  21.603  1.00  0.590          H  
ATOM   5624 2HB  ASN A 347       6.943  -4.000  20.212  1.00  0.590          H  
ATOM   5625 1HD2 ASN A 347       3.633  -4.034  22.095  1.00  0.590          H  
ATOM   5626 2HD2 ASN A 347       5.264  -4.104  22.677  1.00  0.590          H  
ATOM   5627  N   ASN A 348       8.878  -7.222  19.676  1.00  0.280          N  
ATOM   5628  CA  ASN A 348      10.267  -7.455  19.368  1.00  0.300          C  
ATOM   5629  C   ASN A 348      10.359  -8.567  18.313  1.00  0.240          C  
ATOM   5630  O   ASN A 348      11.457  -8.941  17.892  1.00  0.280          O  
ATOM   5631  CB  ASN A 348      10.981  -7.932  20.618  1.00  0.410          C  
ATOM   5632  CG  ASN A 348      10.939  -6.970  21.786  1.00  0.410          C  
ATOM   5633  OD1 ASN A 348      10.414  -7.325  22.875  1.00  0.410          O  
ATOM   5634  ND2 ASN A 348      11.466  -5.782  21.611  1.00  0.410          N  
ATOM   5635  H   ASN A 348       8.382  -7.961  20.180  1.00  0.340          H  
ATOM   5636  HA  ASN A 348      10.718  -6.551  18.964  1.00  0.360          H  
ATOM   5637 1HB  ASN A 348      10.538  -8.875  20.915  1.00  0.490          H  
ATOM   5638 2HB  ASN A 348      12.026  -8.122  20.379  1.00  0.490          H  
ATOM   5639 1HD2 ASN A 348      11.465  -5.112  22.353  1.00  0.490          H  
ATOM   5640 2HD2 ASN A 348      11.869  -5.522  20.713  1.00  0.490          H  
ATOM   5641  N   LEU A 349       9.203  -9.119  17.910  1.00  0.260          N  
ATOM   5642  CA  LEU A 349       9.177 -10.284  17.037  1.00  0.240          C  
ATOM   5643  C   LEU A 349       8.733 -10.068  15.592  1.00  0.240          C  
ATOM   5644  O   LEU A 349       7.653  -9.544  15.292  1.00  0.260          O  
ATOM   5645  CB  LEU A 349       8.327 -11.369  17.736  1.00  0.340          C  
ATOM   5646  CG  LEU A 349       7.981 -12.680  16.976  1.00  0.340          C  
ATOM   5647  CD1 LEU A 349       9.187 -13.459  16.584  1.00  0.340          C  
ATOM   5648  CD2 LEU A 349       7.183 -13.566  17.918  1.00  0.340          C  
ATOM   5649  H   LEU A 349       8.303  -8.744  18.220  1.00  0.310          H  
ATOM   5650  HA  LEU A 349      10.194 -10.665  16.992  1.00  0.290          H  
ATOM   5651 1HB  LEU A 349       8.788 -11.627  18.678  1.00  0.410          H  
ATOM   5652 2HB  LEU A 349       7.374 -10.905  17.969  1.00  0.410          H  
ATOM   5653  HG  LEU A 349       7.415 -12.437  16.091  1.00  0.410          H  
ATOM   5654 1HD1 LEU A 349       8.874 -14.346  16.088  1.00  0.410          H  
ATOM   5655 2HD1 LEU A 349       9.766 -12.893  15.920  1.00  0.410          H  
ATOM   5656 3HD1 LEU A 349       9.767 -13.718  17.443  1.00  0.410          H  
ATOM   5657 1HD2 LEU A 349       6.923 -14.495  17.416  1.00  0.410          H  
ATOM   5658 2HD2 LEU A 349       7.795 -13.788  18.788  1.00  0.410          H  
ATOM   5659 3HD2 LEU A 349       6.285 -13.058  18.227  1.00  0.410          H  
ATOM   5660  N   LEU A 350       9.601 -10.514  14.691  1.00  0.230          N  
ATOM   5661  CA  LEU A 350       9.375 -10.484  13.258  1.00  0.240          C  
ATOM   5662  C   LEU A 350       8.997 -11.893  12.843  1.00  0.240          C  
ATOM   5663  O   LEU A 350       9.760 -12.840  13.043  1.00  0.250          O  
ATOM   5664  CB  LEU A 350      10.620 -10.006  12.490  1.00  0.330          C  
ATOM   5665  CG  LEU A 350      10.825  -8.460  12.357  1.00  0.330          C  
ATOM   5666  CD1 LEU A 350      11.076  -7.831  13.705  1.00  0.330          C  
ATOM   5667  CD2 LEU A 350      12.016  -8.158  11.447  1.00  0.330          C  
ATOM   5668  H   LEU A 350      10.464 -10.940  15.046  1.00  0.280          H  
ATOM   5669  HA  LEU A 350       8.540  -9.820  13.035  1.00  0.290          H  
ATOM   5670 1HB  LEU A 350      11.504 -10.424  12.973  1.00  0.400          H  
ATOM   5671 2HB  LEU A 350      10.550 -10.413  11.499  1.00  0.400          H  
ATOM   5672  HG  LEU A 350       9.935  -8.035  11.932  1.00  0.400          H  
ATOM   5673 1HD1 LEU A 350      11.214  -6.763  13.577  1.00  0.400          H  
ATOM   5674 2HD1 LEU A 350      10.249  -7.996  14.371  1.00  0.400          H  
ATOM   5675 3HD1 LEU A 350      11.963  -8.268  14.120  1.00  0.400          H  
ATOM   5676 1HD2 LEU A 350      12.131  -7.080  11.356  1.00  0.400          H  
ATOM   5677 2HD2 LEU A 350      12.912  -8.577  11.880  1.00  0.400          H  
ATOM   5678 3HD2 LEU A 350      11.854  -8.581  10.466  1.00  0.400          H  
ATOM   5679  N   LEU A 351       7.803 -12.038  12.309  1.00  0.240          N  
ATOM   5680  CA  LEU A 351       7.289 -13.349  11.953  1.00  0.260          C  
ATOM   5681  C   LEU A 351       7.624 -13.749  10.532  1.00  0.260          C  
ATOM   5682  O   LEU A 351       7.790 -12.911   9.657  1.00  0.260          O  
ATOM   5683  CB  LEU A 351       5.776 -13.364  12.183  1.00  0.360          C  
ATOM   5684  CG  LEU A 351       5.333 -13.048  13.645  1.00  0.360          C  
ATOM   5685  CD1 LEU A 351       3.843 -12.964  13.715  1.00  0.360          C  
ATOM   5686  CD2 LEU A 351       5.819 -14.127  14.567  1.00  0.360          C  
ATOM   5687  H   LEU A 351       7.222 -11.217  12.185  1.00  0.290          H  
ATOM   5688  HA  LEU A 351       7.753 -14.086  12.593  1.00  0.310          H  
ATOM   5689 1HB  LEU A 351       5.314 -12.653  11.525  1.00  0.430          H  
ATOM   5690 2HB  LEU A 351       5.403 -14.361  11.934  1.00  0.430          H  
ATOM   5691  HG  LEU A 351       5.747 -12.089  13.960  1.00  0.430          H  
ATOM   5692 1HD1 LEU A 351       3.531 -12.740  14.734  1.00  0.430          H  
ATOM   5693 2HD1 LEU A 351       3.507 -12.184  13.072  1.00  0.430          H  
ATOM   5694 3HD1 LEU A 351       3.425 -13.910  13.401  1.00  0.430          H  
ATOM   5695 1HD2 LEU A 351       5.499 -13.894  15.569  1.00  0.430          H  
ATOM   5696 2HD2 LEU A 351       5.404 -15.085  14.265  1.00  0.430          H  
ATOM   5697 3HD2 LEU A 351       6.891 -14.195  14.554  1.00  0.430          H  
ATOM   5698  N   ARG A 352       7.644 -15.048  10.277  1.00  0.290          N  
ATOM   5699  CA  ARG A 352       7.967 -15.582   8.955  1.00  0.310          C  
ATOM   5700  C   ARG A 352       7.066 -15.013   7.843  1.00  0.480          C  
ATOM   5701  O   ARG A 352       7.481 -14.888   6.699  1.00  1.550          O  
ATOM   5702  CB  ARG A 352       7.944 -17.102   8.977  1.00  0.430          C  
ATOM   5703  CG  ARG A 352       8.487 -17.791   7.706  1.00  0.430          C  
ATOM   5704  CD  ARG A 352       8.585 -19.267   7.901  1.00  0.430          C  
ATOM   5705  NE  ARG A 352       9.226 -19.964   6.784  1.00  0.430          N  
ATOM   5706  CZ  ARG A 352       8.622 -20.420   5.662  1.00  0.430          C  
ATOM   5707  NH1 ARG A 352       7.330 -20.239   5.464  1.00  0.430          N  
ATOM   5708  NH2 ARG A 352       9.343 -21.058   4.758  1.00  0.430          N  
ATOM   5709  H   ARG A 352       7.481 -15.692  11.058  1.00  0.350          H  
ATOM   5710  HA  ARG A 352       8.990 -15.292   8.738  1.00  0.370          H  
ATOM   5711 1HB  ARG A 352       8.535 -17.447   9.819  1.00  0.510          H  
ATOM   5712 2HB  ARG A 352       6.931 -17.444   9.146  1.00  0.510          H  
ATOM   5713 1HG  ARG A 352       7.828 -17.588   6.865  1.00  0.510          H  
ATOM   5714 2HG  ARG A 352       9.478 -17.407   7.481  1.00  0.510          H  
ATOM   5715 1HD  ARG A 352       9.198 -19.445   8.777  1.00  0.510          H  
ATOM   5716 2HD  ARG A 352       7.602 -19.699   8.071  1.00  0.510          H  
ATOM   5717  HE  ARG A 352      10.235 -20.124   6.877  1.00  0.510          H  
ATOM   5718 1HH1 ARG A 352       6.779 -19.755   6.151  1.00  0.510          H  
ATOM   5719 2HH1 ARG A 352       6.885 -20.572   4.619  1.00  0.510          H  
ATOM   5720 1HH2 ARG A 352      10.338 -21.201   4.916  1.00  0.510          H  
ATOM   5721 2HH2 ARG A 352       8.912 -21.413   3.917  1.00  0.510          H  
ATOM   5722  N   GLY A 353       5.821 -14.671   8.156  1.00  0.710          N  
ATOM   5723  CA  GLY A 353       4.924 -14.113   7.138  1.00  0.560          C  
ATOM   5724  C   GLY A 353       5.131 -12.598   6.931  1.00  0.390          C  
ATOM   5725  O   GLY A 353       4.378 -11.950   6.203  1.00  0.370          O  
ATOM   5726  H   GLY A 353       5.496 -14.838   9.100  1.00  0.850          H  
ATOM   5727 1HA  GLY A 353       5.110 -14.626   6.192  1.00  0.670          H  
ATOM   5728 2HA  GLY A 353       3.891 -14.311   7.394  1.00  0.670          H  
ATOM   5729  N   CYS A 354       6.118 -12.014   7.601  1.00  0.320          N  
ATOM   5730  CA  CYS A 354       6.391 -10.594   7.490  1.00  0.300          C  
ATOM   5731  C   CYS A 354       7.470 -10.243   6.477  1.00  0.290          C  
ATOM   5732  O   CYS A 354       8.351 -11.053   6.168  1.00  0.330          O  
ATOM   5733  CB  CYS A 354       6.878 -10.014   8.798  1.00  0.430          C  
ATOM   5734  SG  CYS A 354       5.736 -10.031  10.101  1.00  0.430          S  
ATOM   5735  H   CYS A 354       6.729 -12.566   8.200  1.00  0.380          H  
ATOM   5736  HA  CYS A 354       5.468 -10.105   7.201  1.00  0.360          H  
ATOM   5737 1HB  CYS A 354       7.755 -10.551   9.125  1.00  0.510          H  
ATOM   5738 2HB  CYS A 354       7.165  -9.009   8.611  1.00  0.510          H  
ATOM   5739  HG  CYS A 354       5.279 -11.247   9.818  1.00  0.510          H  
ATOM   5740  N   THR A 355       7.414  -8.997   6.013  1.00  0.300          N  
ATOM   5741  CA  THR A 355       8.431  -8.424   5.120  1.00  0.330          C  
ATOM   5742  C   THR A 355       9.084  -7.213   5.773  1.00  0.310          C  
ATOM   5743  O   THR A 355       8.433  -6.366   6.397  1.00  0.310          O  
ATOM   5744  CB  THR A 355       7.876  -8.092   3.712  1.00  0.450          C  
ATOM   5745  OG1 THR A 355       7.407  -9.303   3.105  1.00  0.450          O  
ATOM   5746  CG2 THR A 355       8.965  -7.464   2.814  1.00  0.450          C  
ATOM   5747  H   THR A 355       6.617  -8.430   6.326  1.00  0.360          H  
ATOM   5748  HA  THR A 355       9.217  -9.157   4.978  1.00  0.400          H  
ATOM   5749  HB  THR A 355       7.063  -7.402   3.790  1.00  0.540          H  
ATOM   5750  HG1 THR A 355       6.624  -9.596   3.575  1.00  0.540          H  
ATOM   5751 1HG2 THR A 355       8.545  -7.257   1.832  1.00  0.540          H  
ATOM   5752 2HG2 THR A 355       9.329  -6.535   3.242  1.00  0.540          H  
ATOM   5753 3HG2 THR A 355       9.783  -8.154   2.707  1.00  0.540          H  
ATOM   5754  N   LEU A 356      10.401  -7.161   5.684  1.00  0.310          N  
ATOM   5755  CA  LEU A 356      11.142  -6.081   6.304  1.00  0.290          C  
ATOM   5756  C   LEU A 356      11.205  -4.829   5.443  1.00  0.310          C  
ATOM   5757  O   LEU A 356      11.683  -4.878   4.312  1.00  0.360          O  
ATOM   5758  CB  LEU A 356      12.568  -6.537   6.543  1.00  0.410          C  
ATOM   5759  CG  LEU A 356      13.442  -5.552   7.210  1.00  0.410          C  
ATOM   5760  CD1 LEU A 356      12.962  -5.341   8.650  1.00  0.410          C  
ATOM   5761  CD2 LEU A 356      14.826  -6.029   7.124  1.00  0.410          C  
ATOM   5762  H   LEU A 356      10.898  -7.888   5.153  1.00  0.370          H  
ATOM   5763  HA  LEU A 356      10.641  -5.837   7.238  1.00  0.350          H  
ATOM   5764 1HB  LEU A 356      12.556  -7.429   7.148  1.00  0.500          H  
ATOM   5765 2HB  LEU A 356      13.016  -6.788   5.574  1.00  0.500          H  
ATOM   5766  HG  LEU A 356      13.388  -4.596   6.700  1.00  0.500          H  
ATOM   5767 1HD1 LEU A 356      13.602  -4.635   9.117  1.00  0.500          H  
ATOM   5768 2HD1 LEU A 356      11.949  -4.957   8.691  1.00  0.500          H  
ATOM   5769 3HD1 LEU A 356      13.007  -6.281   9.186  1.00  0.500          H  
ATOM   5770 1HD2 LEU A 356      15.449  -5.306   7.585  1.00  0.500          H  
ATOM   5771 2HD2 LEU A 356      14.928  -6.982   7.616  1.00  0.500          H  
ATOM   5772 3HD2 LEU A 356      15.102  -6.133   6.097  1.00  0.500          H  
ATOM   5773  N   ARG A 357      10.767  -3.686   5.966  1.00  0.330          N  
ATOM   5774  CA  ARG A 357      10.788  -2.480   5.152  1.00  0.380          C  
ATOM   5775  C   ARG A 357      11.335  -1.215   5.814  1.00  0.400          C  
ATOM   5776  O   ARG A 357      11.482  -1.091   7.042  1.00  0.410          O  
ATOM   5777  CB  ARG A 357       9.409  -2.200   4.571  1.00  0.510          C  
ATOM   5778  CG  ARG A 357       8.932  -3.273   3.574  1.00  0.510          C  
ATOM   5779  CD  ARG A 357       7.662  -2.922   2.930  1.00  0.510          C  
ATOM   5780  NE  ARG A 357       7.160  -4.000   2.078  1.00  0.510          N  
ATOM   5781  CZ  ARG A 357       7.439  -4.241   0.776  1.00  0.510          C  
ATOM   5782  NH1 ARG A 357       8.267  -3.496   0.067  1.00  0.510          N  
ATOM   5783  NH2 ARG A 357       6.825  -5.274   0.234  1.00  0.510          N  
ATOM   5784  H   ARG A 357      10.379  -3.657   6.912  1.00  0.400          H  
ATOM   5785  HA  ARG A 357      11.438  -2.676   4.299  1.00  0.460          H  
ATOM   5786 1HB  ARG A 357       8.681  -2.153   5.382  1.00  0.610          H  
ATOM   5787 2HB  ARG A 357       9.400  -1.236   4.064  1.00  0.610          H  
ATOM   5788 1HG  ARG A 357       9.688  -3.431   2.811  1.00  0.610          H  
ATOM   5789 2HG  ARG A 357       8.762  -4.207   4.111  1.00  0.610          H  
ATOM   5790 1HD  ARG A 357       6.921  -2.738   3.701  1.00  0.610          H  
ATOM   5791 2HD  ARG A 357       7.784  -2.027   2.327  1.00  0.610          H  
ATOM   5792  HE  ARG A 357       6.499  -4.661   2.496  1.00  0.610          H  
ATOM   5793 1HH1 ARG A 357       8.726  -2.700   0.488  1.00  0.610          H  
ATOM   5794 2HH1 ARG A 357       8.437  -3.735  -0.903  1.00  0.610          H  
ATOM   5795 1HH2 ARG A 357       6.184  -5.816   0.831  1.00  0.610          H  
ATOM   5796 2HH2 ARG A 357       6.944  -5.536  -0.752  1.00  0.610          H  
ATOM   5797  N   ASN A 358      11.659  -0.269   4.929  1.00  0.470          N  
ATOM   5798  CA  ASN A 358      12.142   1.060   5.246  1.00  0.540          C  
ATOM   5799  C   ASN A 358      13.371   1.027   6.158  1.00  0.520          C  
ATOM   5800  O   ASN A 358      13.513   1.849   7.065  1.00  0.670          O  
ATOM   5801  CB  ASN A 358      11.005   1.889   5.808  1.00  0.730          C  
ATOM   5802  CG  ASN A 358       9.865   2.035   4.823  1.00  0.730          C  
ATOM   5803  OD1 ASN A 358      10.066   1.959   3.601  1.00  0.730          O  
ATOM   5804  ND2 ASN A 358       8.678   2.241   5.323  1.00  0.730          N  
ATOM   5805  H   ASN A 358      11.524  -0.481   3.947  1.00  0.560          H  
ATOM   5806  HA  ASN A 358      12.461   1.528   4.314  1.00  0.650          H  
ATOM   5807 1HB  ASN A 358      10.615   1.393   6.653  1.00  0.870          H  
ATOM   5808 2HB  ASN A 358      11.356   2.873   6.118  1.00  0.870          H  
ATOM   5809 1HD2 ASN A 358       7.887   2.324   4.711  1.00  0.870          H  
ATOM   5810 2HD2 ASN A 358       8.552   2.299   6.316  1.00  0.870          H  
ATOM   5811  N   THR A 359      14.272   0.086   5.865  1.00  0.440          N  
ATOM   5812  CA  THR A 359      15.533  -0.101   6.582  1.00  0.470          C  
ATOM   5813  C   THR A 359      16.494  -0.835   5.707  1.00  0.560          C  
ATOM   5814  O   THR A 359      16.084  -1.599   4.853  1.00  0.660          O  
ATOM   5815  CB  THR A 359      15.409  -0.878   7.892  1.00  0.650          C  
ATOM   5816  OG1 THR A 359      16.721  -0.936   8.485  1.00  0.650          O  
ATOM   5817  CG2 THR A 359      14.904  -2.290   7.655  1.00  0.650          C  
ATOM   5818  H   THR A 359      14.077  -0.534   5.067  1.00  0.530          H  
ATOM   5819  HA  THR A 359      15.956   0.877   6.807  1.00  0.560          H  
ATOM   5820  HB  THR A 359      14.729  -0.348   8.565  1.00  0.780          H  
ATOM   5821  HG1 THR A 359      16.648  -1.251   9.392  1.00  0.780          H  
ATOM   5822 1HG2 THR A 359      14.855  -2.796   8.609  1.00  0.780          H  
ATOM   5823 2HG2 THR A 359      13.912  -2.249   7.206  1.00  0.780          H  
ATOM   5824 3HG2 THR A 359      15.572  -2.837   7.001  1.00  0.780          H  
ATOM   5825  N   LYS A 360      17.787  -0.649   5.908  1.00  0.560          N  
ATOM   5826  CA  LYS A 360      18.724  -1.385   5.074  1.00  0.640          C  
ATOM   5827  C   LYS A 360      18.670  -2.871   5.386  1.00  0.620          C  
ATOM   5828  O   LYS A 360      18.852  -3.718   4.496  1.00  0.740          O  
ATOM   5829  CB  LYS A 360      20.144  -0.867   5.263  1.00  0.860          C  
ATOM   5830  CG  LYS A 360      20.394   0.519   4.711  1.00  0.860          C  
ATOM   5831  CD  LYS A 360      21.849   0.921   4.923  1.00  0.860          C  
ATOM   5832  CE  LYS A 360      22.177   2.284   4.323  1.00  0.860          C  
ATOM   5833  NZ  LYS A 360      21.476   3.392   5.027  1.00  0.860          N  
ATOM   5834  H   LYS A 360      18.111  -0.051   6.668  1.00  0.670          H  
ATOM   5835  HA  LYS A 360      18.439  -1.251   4.030  1.00  0.770          H  
ATOM   5836 1HB  LYS A 360      20.387  -0.860   6.310  1.00  1.040          H  
ATOM   5837 2HB  LYS A 360      20.839  -1.548   4.775  1.00  1.040          H  
ATOM   5838 1HG  LYS A 360      20.167   0.529   3.644  1.00  1.040          H  
ATOM   5839 2HG  LYS A 360      19.736   1.222   5.213  1.00  1.040          H  
ATOM   5840 1HD  LYS A 360      22.060   0.951   5.994  1.00  1.040          H  
ATOM   5841 2HD  LYS A 360      22.498   0.174   4.467  1.00  1.040          H  
ATOM   5842 1HE  LYS A 360      23.250   2.447   4.402  1.00  1.040          H  
ATOM   5843 2HE  LYS A 360      21.894   2.300   3.269  1.00  1.040          H  
ATOM   5844 1HZ  LYS A 360      21.763   4.277   4.596  1.00  1.040          H  
ATOM   5845 2HZ  LYS A 360      20.479   3.285   4.952  1.00  1.040          H  
ATOM   5846 3HZ  LYS A 360      21.746   3.405   5.998  1.00  1.040          H  
ATOM   5847  N   TRP A 361      18.485  -3.169   6.674  1.00  0.550          N  
ATOM   5848  CA  TRP A 361      18.458  -4.525   7.181  1.00  0.520          C  
ATOM   5849  C   TRP A 361      17.908  -4.627   8.606  1.00  0.470          C  
ATOM   5850  O   TRP A 361      17.830  -3.647   9.368  1.00  0.490          O  
ATOM   5851  CB  TRP A 361      19.861  -5.166   7.108  1.00  0.740          C  
ATOM   5852  CG  TRP A 361      20.908  -4.450   7.890  1.00  0.740          C  
ATOM   5853  CD1 TRP A 361      21.773  -3.519   7.412  1.00  0.740          C  
ATOM   5854  CD2 TRP A 361      21.218  -4.598   9.292  1.00  0.740          C  
ATOM   5855  NE1 TRP A 361      22.579  -3.066   8.421  1.00  0.740          N  
ATOM   5856  CE2 TRP A 361      22.238  -3.711   9.579  1.00  0.740          C  
ATOM   5857  CE3 TRP A 361      20.721  -5.398  10.303  1.00  0.740          C  
ATOM   5858  CZ2 TRP A 361      22.741  -3.586  10.842  1.00  0.740          C  
ATOM   5859  CZ3 TRP A 361      21.218  -5.278  11.556  1.00  0.740          C  
ATOM   5860  CH2 TRP A 361      22.188  -4.398  11.828  1.00  0.740          C  
ATOM   5861  H   TRP A 361      18.309  -2.406   7.325  1.00  0.660          H  
ATOM   5862  HA  TRP A 361      17.793  -5.101   6.545  1.00  0.620          H  
ATOM   5863 1HB  TRP A 361      19.807  -6.194   7.471  1.00  0.890          H  
ATOM   5864 2HB  TRP A 361      20.188  -5.207   6.074  1.00  0.890          H  
ATOM   5865  HD1 TRP A 361      21.813  -3.178   6.381  1.00  0.890          H  
ATOM   5866  HE1 TRP A 361      23.303  -2.366   8.323  1.00  0.890          H  
ATOM   5867  HE3 TRP A 361      19.961  -6.098  10.101  1.00  0.890          H  
ATOM   5868  HZ2 TRP A 361      23.529  -2.886  11.075  1.00  0.890          H  
ATOM   5869  HZ3 TRP A 361      20.806  -5.907  12.341  1.00  0.890          H  
ATOM   5870  HH2 TRP A 361      22.532  -4.334  12.841  1.00  0.890          H  
ATOM   5871  N   ALA A 362      17.609  -5.871   8.981  1.00  0.430          N  
ATOM   5872  CA  ALA A 362      17.241  -6.264  10.335  1.00  0.400          C  
ATOM   5873  C   ALA A 362      17.838  -7.636  10.617  1.00  0.400          C  
ATOM   5874  O   ALA A 362      17.879  -8.506   9.743  1.00  0.420          O  
ATOM   5875  CB  ALA A 362      15.744  -6.298  10.502  1.00  0.570          C  
ATOM   5876  H   ALA A 362      17.637  -6.594   8.256  1.00  0.520          H  
ATOM   5877  HA  ALA A 362      17.666  -5.558  11.040  1.00  0.480          H  
ATOM   5878 1HB  ALA A 362      15.493  -6.594  11.477  1.00  0.690          H  
ATOM   5879 2HB  ALA A 362      15.357  -5.309  10.315  1.00  0.690          H  
ATOM   5880 3HB  ALA A 362      15.322  -7.008   9.813  1.00  0.690          H  
ATOM   5881  N   MET A 363      18.308  -7.827  11.836  1.00  0.390          N  
ATOM   5882  CA  MET A 363      18.900  -9.088  12.241  1.00  0.390          C  
ATOM   5883  C   MET A 363      18.328  -9.559  13.556  1.00  0.380          C  
ATOM   5884  O   MET A 363      18.127  -8.759  14.482  1.00  0.410          O  
ATOM   5885  CB  MET A 363      20.418  -8.914  12.356  1.00  0.550          C  
ATOM   5886  CG  MET A 363      21.193 -10.161  12.736  1.00  0.550          C  
ATOM   5887  SD  MET A 363      22.977  -9.908  12.745  1.00  0.550          S  
ATOM   5888  CE  MET A 363      23.347  -9.067  14.273  1.00  0.550          C  
ATOM   5889  H   MET A 363      18.300  -7.052  12.506  1.00  0.470          H  
ATOM   5890  HA  MET A 363      18.669  -9.843  11.495  1.00  0.470          H  
ATOM   5891 1HB  MET A 363      20.811  -8.561  11.403  1.00  0.660          H  
ATOM   5892 2HB  MET A 363      20.629  -8.149  13.104  1.00  0.660          H  
ATOM   5893 1HG  MET A 363      20.896 -10.482  13.731  1.00  0.660          H  
ATOM   5894 2HG  MET A 363      20.963 -10.962  12.033  1.00  0.660          H  
ATOM   5895 1HE  MET A 363      24.421  -8.882  14.331  1.00  0.660          H  
ATOM   5896 2HE  MET A 363      22.817  -8.115  14.316  1.00  0.660          H  
ATOM   5897 3HE  MET A 363      23.042  -9.693  15.108  1.00  0.660          H  
ATOM   5898  N   GLY A 364      18.144 -10.867  13.685  1.00  0.380          N  
ATOM   5899  CA  GLY A 364      17.626 -11.376  14.934  1.00  0.390          C  
ATOM   5900  C   GLY A 364      17.865 -12.847  15.194  1.00  0.380          C  
ATOM   5901  O   GLY A 364      18.507 -13.565  14.422  1.00  0.430          O  
ATOM   5902  H   GLY A 364      18.338 -11.488  12.890  1.00  0.460          H  
ATOM   5903 1HA  GLY A 364      18.045 -10.806  15.757  1.00  0.470          H  
ATOM   5904 2HA  GLY A 364      16.552 -11.195  14.957  1.00  0.470          H  
ATOM   5905  N   MET A 365      17.326 -13.252  16.323  1.00  0.340          N  
ATOM   5906  CA  MET A 365      17.394 -14.566  16.923  1.00  0.350          C  
ATOM   5907  C   MET A 365      16.294 -15.510  16.512  1.00  0.350          C  
ATOM   5908  O   MET A 365      15.126 -15.244  16.780  1.00  0.340          O  
ATOM   5909  CB  MET A 365      17.300 -14.302  18.396  1.00  0.490          C  
ATOM   5910  CG  MET A 365      18.482 -13.653  18.965  1.00  0.490          C  
ATOM   5911  SD  MET A 365      18.194 -13.108  20.607  1.00  0.490          S  
ATOM   5912  CE  MET A 365      17.488 -11.490  20.356  1.00  0.490          C  
ATOM   5913  H   MET A 365      16.813 -12.529  16.835  1.00  0.410          H  
ATOM   5914  HA  MET A 365      18.345 -15.023  16.658  1.00  0.420          H  
ATOM   5915 1HB  MET A 365      16.482 -13.629  18.555  1.00  0.580          H  
ATOM   5916 2HB  MET A 365      17.069 -15.180  18.916  1.00  0.580          H  
ATOM   5917 1HG  MET A 365      19.287 -14.364  18.965  1.00  0.580          H  
ATOM   5918 2HG  MET A 365      18.776 -12.803  18.358  1.00  0.580          H  
ATOM   5919 1HE  MET A 365      17.246 -11.048  21.308  1.00  0.580          H  
ATOM   5920 2HE  MET A 365      18.196 -10.858  19.848  1.00  0.580          H  
ATOM   5921 3HE  MET A 365      16.607 -11.567  19.764  1.00  0.580          H  
ATOM   5922  N   VAL A 366      16.640 -16.652  15.929  1.00  0.390          N  
ATOM   5923  CA  VAL A 366      15.591 -17.563  15.483  1.00  0.400          C  
ATOM   5924  C   VAL A 366      15.052 -18.371  16.649  1.00  0.420          C  
ATOM   5925  O   VAL A 366      15.807 -19.068  17.342  1.00  0.460          O  
ATOM   5926  CB  VAL A 366      16.120 -18.517  14.406  1.00  0.560          C  
ATOM   5927  CG1 VAL A 366      15.018 -19.522  13.983  1.00  0.560          C  
ATOM   5928  CG2 VAL A 366      16.603 -17.719  13.228  1.00  0.560          C  
ATOM   5929  H   VAL A 366      17.630 -16.862  15.744  1.00  0.470          H  
ATOM   5930  HA  VAL A 366      14.773 -16.977  15.055  1.00  0.480          H  
ATOM   5931  HB  VAL A 366      16.956 -19.085  14.817  1.00  0.670          H  
ATOM   5932 1HG1 VAL A 366      15.422 -20.190  13.228  1.00  0.670          H  
ATOM   5933 2HG1 VAL A 366      14.676 -20.108  14.825  1.00  0.670          H  
ATOM   5934 3HG1 VAL A 366      14.171 -18.977  13.573  1.00  0.670          H  
ATOM   5935 1HG2 VAL A 366      16.998 -18.392  12.500  1.00  0.670          H  
ATOM   5936 2HG2 VAL A 366      15.773 -17.153  12.808  1.00  0.670          H  
ATOM   5937 3HG2 VAL A 366      17.391 -17.033  13.541  1.00  0.670          H  
ATOM   5938  N   ILE A 367      13.735 -18.286  16.834  1.00  0.400          N  
ATOM   5939  CA  ILE A 367      13.038 -18.976  17.912  1.00  0.440          C  
ATOM   5940  C   ILE A 367      12.142 -20.112  17.416  1.00  0.450          C  
ATOM   5941  O   ILE A 367      12.073 -21.160  18.060  1.00  0.500          O  
ATOM   5942  CB  ILE A 367      12.292 -17.980  18.838  1.00  0.600          C  
ATOM   5943  CG1 ILE A 367      11.220 -17.145  18.036  1.00  0.600          C  
ATOM   5944  CG2 ILE A 367      13.339 -17.081  19.559  1.00  0.600          C  
ATOM   5945  CD1 ILE A 367      10.297 -16.370  18.874  1.00  0.600          C  
ATOM   5946  H   ILE A 367      13.196 -17.713  16.173  1.00  0.480          H  
ATOM   5947  HA  ILE A 367      13.797 -19.436  18.537  1.00  0.530          H  
ATOM   5948  HB  ILE A 367      11.741 -18.548  19.588  1.00  0.720          H  
ATOM   5949 1HG1 ILE A 367      11.732 -16.454  17.374  1.00  0.720          H  
ATOM   5950 2HG1 ILE A 367      10.613 -17.791  17.458  1.00  0.720          H  
ATOM   5951 1HG2 ILE A 367      12.853 -16.402  20.249  1.00  0.720          H  
ATOM   5952 2HG2 ILE A 367      14.031 -17.716  20.117  1.00  0.720          H  
ATOM   5953 3HG2 ILE A 367      13.900 -16.505  18.819  1.00  0.720          H  
ATOM   5954 1HD1 ILE A 367       9.587 -15.848  18.251  1.00  0.720          H  
ATOM   5955 2HD1 ILE A 367       9.772 -17.058  19.514  1.00  0.720          H  
ATOM   5956 3HD1 ILE A 367      10.838 -15.663  19.472  1.00  0.720          H  
ATOM   5957  N   PHE A 368      11.406 -19.894  16.325  1.00  0.420          N  
ATOM   5958  CA  PHE A 368      10.537 -20.953  15.825  1.00  0.430          C  
ATOM   5959  C   PHE A 368      10.857 -21.119  14.372  1.00  0.430          C  
ATOM   5960  O   PHE A 368      11.179 -20.141  13.702  1.00  0.410          O  
ATOM   5961  CB  PHE A 368       9.032 -20.661  15.929  1.00  0.600          C  
ATOM   5962  CG  PHE A 368       8.455 -20.383  17.293  1.00  0.600          C  
ATOM   5963  CD1 PHE A 368       8.098 -19.086  17.647  1.00  0.600          C  
ATOM   5964  CD2 PHE A 368       8.266 -21.392  18.221  1.00  0.600          C  
ATOM   5965  CE1 PHE A 368       7.562 -18.810  18.889  1.00  0.600          C  
ATOM   5966  CE2 PHE A 368       7.735 -21.113  19.464  1.00  0.600          C  
ATOM   5967  CZ  PHE A 368       7.381 -19.823  19.796  1.00  0.600          C  
ATOM   5968  H   PHE A 368      11.493 -19.006  15.822  1.00  0.500          H  
ATOM   5969  HA  PHE A 368      10.760 -21.890  16.337  1.00  0.520          H  
ATOM   5970 1HB  PHE A 368       8.771 -19.847  15.289  1.00  0.720          H  
ATOM   5971 2HB  PHE A 368       8.512 -21.523  15.537  1.00  0.720          H  
ATOM   5972  HD1 PHE A 368       8.235 -18.283  16.925  1.00  0.720          H  
ATOM   5973  HD2 PHE A 368       8.541 -22.416  17.964  1.00  0.720          H  
ATOM   5974  HE1 PHE A 368       7.285 -17.791  19.146  1.00  0.720          H  
ATOM   5975  HE2 PHE A 368       7.595 -21.910  20.187  1.00  0.720          H  
ATOM   5976  HZ  PHE A 368       6.960 -19.612  20.784  1.00  0.720          H  
ATOM   5977  N   THR A 369      10.750 -22.338  13.882  1.00  0.450          N  
ATOM   5978  CA  THR A 369      10.993 -22.653  12.489  1.00  0.450          C  
ATOM   5979  C   THR A 369       9.916 -23.533  11.874  1.00  0.470          C  
ATOM   5980  O   THR A 369       9.238 -24.285  12.587  1.00  0.490          O  
ATOM   5981  CB  THR A 369      12.317 -23.394  12.402  1.00  0.630          C  
ATOM   5982  OG1 THR A 369      12.205 -24.547  13.243  1.00  0.630          O  
ATOM   5983  CG2 THR A 369      13.474 -22.510  12.841  1.00  0.630          C  
ATOM   5984  H   THR A 369      10.512 -23.105  14.494  1.00  0.540          H  
ATOM   5985  HA  THR A 369      11.047 -21.723  11.925  1.00  0.540          H  
ATOM   5986  HB  THR A 369      12.473 -23.729  11.383  1.00  0.760          H  
ATOM   5987  HG1 THR A 369      12.884 -25.197  13.011  1.00  0.760          H  
ATOM   5988 1HG2 THR A 369      14.397 -23.070  12.771  1.00  0.760          H  
ATOM   5989 2HG2 THR A 369      13.530 -21.643  12.211  1.00  0.760          H  
ATOM   5990 3HG2 THR A 369      13.331 -22.184  13.849  1.00  0.760          H  
ATOM   5991  N   GLY A 370       9.758 -23.438  10.552  1.00  0.480          N  
ATOM   5992  CA  GLY A 370       8.885 -24.337   9.813  1.00  0.500          C  
ATOM   5993  C   GLY A 370       7.469 -24.353  10.367  1.00  0.490          C  
ATOM   5994  O   GLY A 370       6.814 -23.319  10.569  1.00  0.470          O  
ATOM   5995  H   GLY A 370      10.317 -22.749  10.053  1.00  0.580          H  
ATOM   5996 1HA  GLY A 370       8.861 -24.039   8.762  1.00  0.600          H  
ATOM   5997 2HA  GLY A 370       9.301 -25.347   9.840  1.00  0.600          H  
ATOM   5998  N   ASP A 371       7.034 -25.568  10.676  1.00  0.520          N  
ATOM   5999  CA  ASP A 371       5.719 -25.899  11.209  1.00  0.540          C  
ATOM   6000  C   ASP A 371       5.402 -25.226  12.549  1.00  0.520          C  
ATOM   6001  O   ASP A 371       4.237 -25.162  12.938  1.00  0.520          O  
ATOM   6002  CB  ASP A 371       5.617 -27.413  11.386  1.00  0.750          C  
ATOM   6003  CG  ASP A 371       5.596 -28.174  10.059  1.00  0.750          C  
ATOM   6004  OD1 ASP A 371       5.405 -27.563   9.035  1.00  0.750          O  
ATOM   6005  OD2 ASP A 371       5.797 -29.360  10.090  1.00  0.750          O  
ATOM   6006  H   ASP A 371       7.653 -26.339  10.451  1.00  0.620          H  
ATOM   6007  HA  ASP A 371       4.971 -25.578  10.484  1.00  0.650          H  
ATOM   6008 1HB  ASP A 371       6.462 -27.763  11.983  1.00  0.900          H  
ATOM   6009 2HB  ASP A 371       4.708 -27.651  11.942  1.00  0.900          H  
ATOM   6010  N   ASP A 372       6.427 -24.798  13.301  1.00  0.510          N  
ATOM   6011  CA  ASP A 372       6.192 -24.161  14.597  1.00  0.500          C  
ATOM   6012  C   ASP A 372       6.084 -22.646  14.513  1.00  0.440          C  
ATOM   6013  O   ASP A 372       5.959 -21.989  15.550  1.00  0.450          O  
ATOM   6014  CB  ASP A 372       7.279 -24.490  15.630  1.00  0.700          C  
ATOM   6015  CG  ASP A 372       7.290 -25.938  16.174  1.00  0.700          C  
ATOM   6016  OD1 ASP A 372       6.297 -26.628  16.116  1.00  0.700          O  
ATOM   6017  OD2 ASP A 372       8.309 -26.304  16.717  1.00  0.700          O  
ATOM   6018  H   ASP A 372       7.385 -24.848  12.942  1.00  0.610          H  
ATOM   6019  HA  ASP A 372       5.246 -24.536  14.986  1.00  0.600          H  
ATOM   6020 1HB  ASP A 372       8.251 -24.298  15.171  1.00  0.840          H  
ATOM   6021 2HB  ASP A 372       7.182 -23.811  16.467  1.00  0.840          H  
ATOM   6022  N   THR A 373       6.145 -22.076  13.312  1.00  0.410          N  
ATOM   6023  CA  THR A 373       6.020 -20.629  13.210  1.00  0.380          C  
ATOM   6024  C   THR A 373       4.550 -20.237  13.299  1.00  0.360          C  
ATOM   6025  O   THR A 373       3.649 -21.026  12.951  1.00  0.360          O  
ATOM   6026  CB  THR A 373       6.657 -20.073  11.920  1.00  0.540          C  
ATOM   6027  OG1 THR A 373       6.013 -20.648  10.764  1.00  0.540          O  
ATOM   6028  CG2 THR A 373       8.152 -20.309  11.883  1.00  0.540          C  
ATOM   6029  H   THR A 373       6.263 -22.642  12.468  1.00  0.490          H  
ATOM   6030  HA  THR A 373       6.535 -20.167  14.054  1.00  0.460          H  
ATOM   6031  HB  THR A 373       6.486 -19.000  11.892  1.00  0.650          H  
ATOM   6032  HG1 THR A 373       6.245 -21.608  10.692  1.00  0.650          H  
ATOM   6033 1HG2 THR A 373       8.574 -19.890  10.982  1.00  0.650          H  
ATOM   6034 2HG2 THR A 373       8.613 -19.844  12.749  1.00  0.650          H  
ATOM   6035 3HG2 THR A 373       8.321 -21.360  11.909  1.00  0.650          H  
ATOM   6036  N   LYS A 374       4.299 -18.959  13.552  1.00  0.350          N  
ATOM   6037  CA  LYS A 374       2.929 -18.508  13.782  1.00  0.360          C  
ATOM   6038  C   LYS A 374       2.068 -18.421  12.537  1.00  0.380          C  
ATOM   6039  O   LYS A 374       0.903 -18.037  12.615  1.00  0.490          O  
ATOM   6040  CB  LYS A 374       2.894 -17.139  14.454  1.00  0.500          C  
ATOM   6041  CG  LYS A 374       3.499 -17.048  15.847  1.00  0.500          C  
ATOM   6042  CD  LYS A 374       3.161 -15.695  16.493  1.00  0.500          C  
ATOM   6043  CE  LYS A 374       3.773 -15.528  17.880  1.00  0.500          C  
ATOM   6044  NZ  LYS A 374       3.178 -16.488  18.820  1.00  0.500          N  
ATOM   6045  H   LYS A 374       5.102 -18.338  13.741  1.00  0.420          H  
ATOM   6046  HA  LYS A 374       2.454 -19.220  14.452  1.00  0.430          H  
ATOM   6047 1HB  LYS A 374       3.367 -16.403  13.811  1.00  0.600          H  
ATOM   6048 2HB  LYS A 374       1.856 -16.871  14.579  1.00  0.600          H  
ATOM   6049 1HG  LYS A 374       3.150 -17.856  16.455  1.00  0.600          H  
ATOM   6050 2HG  LYS A 374       4.585 -17.132  15.758  1.00  0.600          H  
ATOM   6051 1HD  LYS A 374       3.453 -14.890  15.862  1.00  0.600          H  
ATOM   6052 2HD  LYS A 374       2.082 -15.646  16.609  1.00  0.600          H  
ATOM   6053 1HE  LYS A 374       4.846 -15.688  17.838  1.00  0.600          H  
ATOM   6054 2HE  LYS A 374       3.576 -14.517  18.236  1.00  0.600          H  
ATOM   6055 1HZ  LYS A 374       3.545 -16.404  19.756  1.00  0.600          H  
ATOM   6056 2HZ  LYS A 374       2.147 -16.320  18.845  1.00  0.600          H  
ATOM   6057 3HZ  LYS A 374       3.381 -17.412  18.482  1.00  0.600          H  
ATOM   6058  N   ILE A 375       2.631 -18.745  11.385  1.00  0.420          N  
ATOM   6059  CA  ILE A 375       1.868 -18.697  10.162  1.00  0.490          C  
ATOM   6060  C   ILE A 375       1.482 -20.074   9.627  1.00  0.410          C  
ATOM   6061  O   ILE A 375       0.667 -20.158   8.713  1.00  0.430          O  
ATOM   6062  CB  ILE A 375       2.639 -17.922   9.099  1.00  0.660          C  
ATOM   6063  CG1 ILE A 375       3.962 -18.639   8.739  1.00  0.660          C  
ATOM   6064  CG2 ILE A 375       2.904 -16.563   9.656  1.00  0.660          C  
ATOM   6065  CD1 ILE A 375       4.637 -18.142   7.496  1.00  0.660          C  
ATOM   6066  H   ILE A 375       3.604 -19.026  11.377  1.00  0.500          H  
ATOM   6067  HA  ILE A 375       0.944 -18.156  10.360  1.00  0.590          H  
ATOM   6068  HB  ILE A 375       2.052 -17.841   8.220  1.00  0.790          H  
ATOM   6069 1HG1 ILE A 375       4.656 -18.525   9.568  1.00  0.790          H  
ATOM   6070 2HG1 ILE A 375       3.771 -19.676   8.596  1.00  0.790          H  
ATOM   6071 1HG2 ILE A 375       3.417 -15.977   8.934  1.00  0.790          H  
ATOM   6072 2HG2 ILE A 375       1.944 -16.114   9.890  1.00  0.790          H  
ATOM   6073 3HG2 ILE A 375       3.505 -16.628  10.563  1.00  0.790          H  
ATOM   6074 1HD1 ILE A 375       5.537 -18.709   7.339  1.00  0.790          H  
ATOM   6075 2HD1 ILE A 375       3.979 -18.288   6.659  1.00  0.790          H  
ATOM   6076 3HD1 ILE A 375       4.883 -17.110   7.581  1.00  0.790          H  
ATOM   6077  N   MET A 376       2.071 -21.149  10.170  1.00  0.380          N  
ATOM   6078  CA  MET A 376       1.747 -22.499   9.711  1.00  0.350          C  
ATOM   6079  C   MET A 376       0.924 -23.270  10.743  1.00  0.400          C  
ATOM   6080  O   MET A 376       0.229 -24.219  10.400  1.00  0.510          O  
ATOM   6081  CB  MET A 376       3.015 -23.292   9.374  1.00  0.500          C  
ATOM   6082  CG  MET A 376       3.868 -22.826   8.148  1.00  0.500          C  
ATOM   6083  SD  MET A 376       3.017 -22.960   6.508  1.00  0.500          S  
ATOM   6084  CE  MET A 376       2.512 -21.290   6.071  1.00  0.500          C  
ATOM   6085  H   MET A 376       2.729 -21.036  10.944  1.00  0.460          H  
ATOM   6086  HA  MET A 376       1.141 -22.421   8.810  1.00  0.420          H  
ATOM   6087 1HB  MET A 376       3.678 -23.270  10.245  1.00  0.600          H  
ATOM   6088 2HB  MET A 376       2.750 -24.336   9.208  1.00  0.600          H  
ATOM   6089 1HG  MET A 376       4.173 -21.809   8.295  1.00  0.600          H  
ATOM   6090 2HG  MET A 376       4.774 -23.436   8.111  1.00  0.600          H  
ATOM   6091 1HE  MET A 376       2.001 -21.306   5.107  1.00  0.600          H  
ATOM   6092 2HE  MET A 376       1.844 -20.904   6.809  1.00  0.600          H  
ATOM   6093 3HE  MET A 376       3.388 -20.651   6.005  1.00  0.600          H  
ATOM   6094  N   ILE A 377       0.955 -22.840  12.002  1.00  0.400          N  
ATOM   6095  CA  ILE A 377       0.277 -23.555  13.090  1.00  0.520          C  
ATOM   6096  C   ILE A 377      -1.229 -23.705  12.875  1.00  0.810          C  
ATOM   6097  O   ILE A 377      -1.808 -24.731  13.227  1.00  1.410          O  
ATOM   6098  CB  ILE A 377       0.591 -22.878  14.427  1.00  0.680          C  
ATOM   6099  CG1 ILE A 377       2.054 -23.108  14.731  1.00  0.680          C  
ATOM   6100  CG2 ILE A 377      -0.322 -23.437  15.567  1.00  0.680          C  
ATOM   6101  CD1 ILE A 377       2.561 -22.234  15.776  1.00  0.680          C  
ATOM   6102  H   ILE A 377       1.556 -22.049  12.240  1.00  0.480          H  
ATOM   6103  HA  ILE A 377       0.700 -24.558  13.133  1.00  0.620          H  
ATOM   6104  HB  ILE A 377       0.468 -21.810  14.318  1.00  0.820          H  
ATOM   6105 1HG1 ILE A 377       2.204 -24.142  15.043  1.00  0.820          H  
ATOM   6106 2HG1 ILE A 377       2.629 -22.954  13.835  1.00  0.820          H  
ATOM   6107 1HG2 ILE A 377      -0.095 -22.958  16.511  1.00  0.820          H  
ATOM   6108 2HG2 ILE A 377      -1.370 -23.260  15.345  1.00  0.820          H  
ATOM   6109 3HG2 ILE A 377      -0.159 -24.512  15.660  1.00  0.820          H  
ATOM   6110 1HD1 ILE A 377       3.587 -22.429  15.919  1.00  0.820          H  
ATOM   6111 2HD1 ILE A 377       2.445 -21.215  15.471  1.00  0.820          H  
ATOM   6112 3HD1 ILE A 377       2.032 -22.405  16.680  1.00  0.820          H  
ATOM   6113  N   ASN A 378      -1.877 -22.666  12.368  1.00  0.660          N  
ATOM   6114  CA  ASN A 378      -3.314 -22.681  12.112  1.00  0.920          C  
ATOM   6115  C   ASN A 378      -3.706 -23.204  10.733  1.00  0.680          C  
ATOM   6116  O   ASN A 378      -4.871 -23.105  10.339  1.00  0.790          O  
ATOM   6117  CB  ASN A 378      -3.869 -21.298  12.335  1.00  1.180          C  
ATOM   6118  CG  ASN A 378      -3.161 -20.304  11.458  1.00  1.180          C  
ATOM   6119  OD1 ASN A 378      -2.371 -20.698  10.594  1.00  1.180          O  
ATOM   6120  ND2 ASN A 378      -3.371 -19.043  11.684  1.00  1.180          N  
ATOM   6121  H   ASN A 378      -1.350 -21.844  12.099  1.00  0.790          H  
ATOM   6122  HA  ASN A 378      -3.773 -23.350  12.840  1.00  1.100          H  
ATOM   6123 1HB  ASN A 378      -4.927 -21.292  12.066  1.00  1.420          H  
ATOM   6124 2HB  ASN A 378      -3.813 -21.030  13.364  1.00  1.420          H  
ATOM   6125 1HD2 ASN A 378      -2.866 -18.366  11.146  1.00  1.420          H  
ATOM   6126 2HD2 ASN A 378      -4.001 -18.757  12.405  1.00  1.420          H  
ATOM   6127  N   ALA A 379      -2.747 -23.742   9.992  1.00  0.480          N  
ATOM   6128  CA  ALA A 379      -3.005 -24.289   8.679  1.00  0.610          C  
ATOM   6129  C   ALA A 379      -3.141 -25.796   8.773  1.00  0.800          C  
ATOM   6130  O   ALA A 379      -2.576 -26.434   9.661  1.00  1.730          O  
ATOM   6131  CB  ALA A 379      -1.884 -23.931   7.731  1.00  0.800          C  
ATOM   6132  H   ALA A 379      -1.791 -23.812  10.350  1.00  0.580          H  
ATOM   6133  HA  ALA A 379      -3.944 -23.884   8.302  1.00  0.730          H  
ATOM   6134 1HB  ALA A 379      -2.106 -24.370   6.769  1.00  0.960          H  
ATOM   6135 2HB  ALA A 379      -1.795 -22.848   7.647  1.00  0.960          H  
ATOM   6136 3HB  ALA A 379      -0.950 -24.344   8.106  1.00  0.960          H  
ATOM   6137  N   GLY A 380      -3.885 -26.381   7.857  1.00  0.920          N  
ATOM   6138  CA  GLY A 380      -3.957 -27.826   7.796  1.00  1.130          C  
ATOM   6139  C   GLY A 380      -2.906 -28.296   6.813  1.00  0.670          C  
ATOM   6140  O   GLY A 380      -2.027 -27.526   6.409  1.00  1.300          O  
ATOM   6141  H   GLY A 380      -4.377 -25.829   7.155  1.00  1.100          H  
ATOM   6142 1HA  GLY A 380      -3.782 -28.263   8.779  1.00  1.360          H  
ATOM   6143 2HA  GLY A 380      -4.946 -28.134   7.460  1.00  1.360          H  
ATOM   6144  N   VAL A 381      -3.040 -29.525   6.358  1.00  0.790          N  
ATOM   6145  CA  VAL A 381      -2.091 -30.091   5.419  1.00  1.090          C  
ATOM   6146  C   VAL A 381      -2.893 -30.325   4.180  1.00  0.770          C  
ATOM   6147  O   VAL A 381      -4.119 -30.310   4.260  1.00  1.310          O  
ATOM   6148  CB  VAL A 381      -1.491 -31.404   5.947  1.00  1.410          C  
ATOM   6149  CG1 VAL A 381      -0.760 -31.131   7.256  1.00  1.410          C  
ATOM   6150  CG2 VAL A 381      -2.602 -32.455   6.142  1.00  1.410          C  
ATOM   6151  H   VAL A 381      -3.812 -30.081   6.694  1.00  0.950          H  
ATOM   6152  HA  VAL A 381      -1.292 -29.378   5.207  1.00  1.310          H  
ATOM   6153  HB  VAL A 381      -0.759 -31.778   5.229  1.00  1.690          H  
ATOM   6154 1HG1 VAL A 381      -0.313 -32.052   7.626  1.00  1.690          H  
ATOM   6155 2HG1 VAL A 381       0.023 -30.391   7.080  1.00  1.690          H  
ATOM   6156 3HG1 VAL A 381      -1.459 -30.746   7.996  1.00  1.690          H  
ATOM   6157 1HG2 VAL A 381      -2.163 -33.380   6.510  1.00  1.690          H  
ATOM   6158 2HG2 VAL A 381      -3.330 -32.095   6.861  1.00  1.690          H  
ATOM   6159 3HG2 VAL A 381      -3.106 -32.657   5.190  1.00  1.690          H  
ATOM   6160  N   THR A 382      -2.251 -30.545   3.045  1.00  0.860          N  
ATOM   6161  CA  THR A 382      -3.044 -30.725   1.851  1.00  0.570          C  
ATOM   6162  C   THR A 382      -4.050 -31.855   2.075  1.00  0.570          C  
ATOM   6163  O   THR A 382      -3.649 -32.995   2.332  1.00  0.730          O  
ATOM   6164  CB  THR A 382      -2.133 -30.999   0.657  1.00  0.910          C  
ATOM   6165  OG1 THR A 382      -1.256 -29.889   0.534  1.00  0.910          O  
ATOM   6166  CG2 THR A 382      -2.929 -31.157  -0.632  1.00  0.910          C  
ATOM   6167  H   THR A 382      -1.240 -30.567   2.992  1.00  1.030          H  
ATOM   6168  HA  THR A 382      -3.521 -29.780   1.649  1.00  0.680          H  
ATOM   6169  HB  THR A 382      -1.550 -31.904   0.840  1.00  1.100          H  
ATOM   6170  HG1 THR A 382      -0.571 -30.083  -0.122  1.00  1.100          H  
ATOM   6171 1HG2 THR A 382      -2.238 -31.331  -1.456  1.00  1.100          H  
ATOM   6172 2HG2 THR A 382      -3.614 -32.004  -0.545  1.00  1.100          H  
ATOM   6173 3HG2 THR A 382      -3.498 -30.250  -0.825  1.00  1.100          H  
ATOM   6174  N   PRO A 383      -5.358 -31.561   2.000  1.00  0.510          N  
ATOM   6175  CA  PRO A 383      -6.454 -32.467   2.222  1.00  0.550          C  
ATOM   6176  C   PRO A 383      -6.727 -33.344   1.034  1.00  0.510          C  
ATOM   6177  O   PRO A 383      -6.452 -32.954  -0.103  1.00  0.520          O  
ATOM   6178  CB  PRO A 383      -7.615 -31.510   2.442  1.00  0.830          C  
ATOM   6179  CG  PRO A 383      -7.269 -30.328   1.575  1.00  0.830          C  
ATOM   6180  CD  PRO A 383      -5.801 -30.186   1.656  1.00  0.830          C  
ATOM   6181  HA  PRO A 383      -6.253 -33.071   3.120  1.00  0.660          H  
ATOM   6182 1HB  PRO A 383      -8.559 -32.000   2.146  1.00  0.990          H  
ATOM   6183 2HB  PRO A 383      -7.700 -31.255   3.509  1.00  0.990          H  
ATOM   6184 1HG  PRO A 383      -7.560 -30.537   0.539  1.00  0.990          H  
ATOM   6185 2HG  PRO A 383      -7.806 -29.423   1.905  1.00  0.990          H  
ATOM   6186 1HD  PRO A 383      -5.444 -29.884   0.660  1.00  0.990          H  
ATOM   6187 2HD  PRO A 383      -5.554 -29.459   2.448  1.00  0.990          H  
ATOM   6188  N   THR A 384      -7.376 -34.464   1.285  1.00  0.560          N  
ATOM   6189  CA  THR A 384      -7.922 -35.258   0.209  1.00  0.570          C  
ATOM   6190  C   THR A 384      -9.300 -34.699  -0.100  1.00  0.510          C  
ATOM   6191  O   THR A 384     -10.135 -34.573   0.797  1.00  0.550          O  
ATOM   6192  CB  THR A 384      -8.042 -36.755   0.589  1.00  0.790          C  
ATOM   6193  OG1 THR A 384      -6.739 -37.296   0.888  1.00  0.790          O  
ATOM   6194  CG2 THR A 384      -8.660 -37.552  -0.574  1.00  0.790          C  
ATOM   6195  H   THR A 384      -7.526 -34.762   2.237  1.00  0.670          H  
ATOM   6196  HA  THR A 384      -7.293 -35.157  -0.676  1.00  0.680          H  
ATOM   6197  HB  THR A 384      -8.676 -36.852   1.469  1.00  0.950          H  
ATOM   6198  HG1 THR A 384      -6.847 -38.155   1.305  1.00  0.950          H  
ATOM   6199 1HG2 THR A 384      -8.738 -38.598  -0.287  1.00  0.950          H  
ATOM   6200 2HG2 THR A 384      -9.655 -37.175  -0.811  1.00  0.950          H  
ATOM   6201 3HG2 THR A 384      -8.023 -37.463  -1.453  1.00  0.950          H  
ATOM   6202  N   LYS A 385      -9.543 -34.357  -1.354  1.00  0.490          N  
ATOM   6203  CA  LYS A 385     -10.844 -33.844  -1.746  1.00  0.490          C  
ATOM   6204  C   LYS A 385     -11.570 -34.816  -2.637  1.00  0.470          C  
ATOM   6205  O   LYS A 385     -10.960 -35.577  -3.391  1.00  0.470          O  
ATOM   6206  CB  LYS A 385     -10.762 -32.507  -2.489  1.00  0.690          C  
ATOM   6207  CG  LYS A 385     -10.164 -31.311  -1.752  1.00  0.690          C  
ATOM   6208  CD  LYS A 385     -11.045 -30.858  -0.564  1.00  0.690          C  
ATOM   6209  CE  LYS A 385     -10.532 -29.533   0.014  1.00  0.690          C  
ATOM   6210  NZ  LYS A 385     -11.197 -29.148   1.299  1.00  0.690          N  
ATOM   6211  H   LYS A 385      -8.811 -34.467  -2.039  1.00  0.590          H  
ATOM   6212  HA  LYS A 385     -11.454 -33.712  -0.854  1.00  0.590          H  
ATOM   6213 1HB  LYS A 385     -10.191 -32.639  -3.409  1.00  0.820          H  
ATOM   6214 2HB  LYS A 385     -11.768 -32.223  -2.780  1.00  0.820          H  
ATOM   6215 1HG  LYS A 385      -9.176 -31.584  -1.371  1.00  0.820          H  
ATOM   6216 2HG  LYS A 385     -10.046 -30.473  -2.449  1.00  0.820          H  
ATOM   6217 1HD  LYS A 385     -12.078 -30.724  -0.898  1.00  0.820          H  
ATOM   6218 2HD  LYS A 385     -11.019 -31.612   0.223  1.00  0.820          H  
ATOM   6219 1HE  LYS A 385      -9.502 -29.623   0.177  1.00  0.820          H  
ATOM   6220 2HE  LYS A 385     -10.697 -28.731  -0.713  1.00  0.820          H  
ATOM   6221 1HZ  LYS A 385     -10.770 -28.247   1.644  1.00  0.820          H  
ATOM   6222 2HZ  LYS A 385     -12.188 -29.024   1.165  1.00  0.820          H  
ATOM   6223 3HZ  LYS A 385     -11.057 -29.855   1.998  1.00  0.820          H  
ATOM   6224  N   LYS A 386     -12.885 -34.738  -2.565  1.00  0.480          N  
ATOM   6225  CA  LYS A 386     -13.778 -35.482  -3.420  1.00  0.480          C  
ATOM   6226  C   LYS A 386     -14.726 -34.460  -4.001  1.00  0.370          C  
ATOM   6227  O   LYS A 386     -15.153 -33.545  -3.285  1.00  0.400          O  
ATOM   6228  CB  LYS A 386     -14.565 -36.517  -2.617  1.00  0.670          C  
ATOM   6229  CG  LYS A 386     -13.726 -37.592  -1.938  1.00  0.670          C  
ATOM   6230  CD  LYS A 386     -14.627 -38.567  -1.180  1.00  0.670          C  
ATOM   6231  CE  LYS A 386     -13.827 -39.610  -0.399  1.00  0.670          C  
ATOM   6232  NZ  LYS A 386     -14.726 -40.518   0.376  1.00  0.670          N  
ATOM   6233  H   LYS A 386     -13.287 -34.098  -1.895  1.00  0.580          H  
ATOM   6234  HA  LYS A 386     -13.223 -35.956  -4.230  1.00  0.580          H  
ATOM   6235 1HB  LYS A 386     -15.136 -36.010  -1.843  1.00  0.810          H  
ATOM   6236 2HB  LYS A 386     -15.284 -37.010  -3.274  1.00  0.810          H  
ATOM   6237 1HG  LYS A 386     -13.143 -38.131  -2.687  1.00  0.810          H  
ATOM   6238 2HG  LYS A 386     -13.035 -37.124  -1.237  1.00  0.810          H  
ATOM   6239 1HD  LYS A 386     -15.255 -38.010  -0.483  1.00  0.810          H  
ATOM   6240 2HD  LYS A 386     -15.276 -39.082  -1.889  1.00  0.810          H  
ATOM   6241 1HE  LYS A 386     -13.228 -40.208  -1.088  1.00  0.810          H  
ATOM   6242 2HE  LYS A 386     -13.161 -39.098   0.295  1.00  0.810          H  
ATOM   6243 1HZ  LYS A 386     -14.179 -41.190   0.897  1.00  0.810          H  
ATOM   6244 2HZ  LYS A 386     -15.275 -39.970   1.023  1.00  0.810          H  
ATOM   6245 3HZ  LYS A 386     -15.341 -41.007  -0.257  1.00  0.810          H  
ATOM   6246  N   SER A 387     -15.045 -34.593  -5.277  1.00  0.430          N  
ATOM   6247  CA  SER A 387     -15.972 -33.680  -5.919  1.00  0.350          C  
ATOM   6248  C   SER A 387     -17.416 -34.077  -5.661  1.00  0.400          C  
ATOM   6249  O   SER A 387     -17.696 -35.192  -5.185  1.00  1.060          O  
ATOM   6250  CB  SER A 387     -15.708 -33.603  -7.414  1.00  0.520          C  
ATOM   6251  OG  SER A 387     -16.034 -34.788  -8.080  1.00  0.520          O  
ATOM   6252  H   SER A 387     -14.645 -35.341  -5.823  1.00  0.520          H  
ATOM   6253  HA  SER A 387     -15.818 -32.692  -5.496  1.00  0.420          H  
ATOM   6254 1HB  SER A 387     -16.285 -32.797  -7.844  1.00  0.630          H  
ATOM   6255 2HB  SER A 387     -14.660 -33.363  -7.589  1.00  0.630          H  
ATOM   6256  HG  SER A 387     -15.899 -34.551  -9.038  1.00  0.630          H  
ATOM   6257  N   ARG A 388     -18.347 -33.171  -5.978  1.00  0.720          N  
ATOM   6258  CA  ARG A 388     -19.766 -33.492  -5.841  1.00  0.630          C  
ATOM   6259  C   ARG A 388     -20.103 -34.631  -6.792  1.00  0.540          C  
ATOM   6260  O   ARG A 388     -20.896 -35.529  -6.480  1.00  0.540          O  
ATOM   6261  CB  ARG A 388     -20.645 -32.278  -6.107  1.00  0.920          C  
ATOM   6262  CG  ARG A 388     -22.176 -32.516  -6.074  1.00  0.920          C  
ATOM   6263  CD  ARG A 388     -22.690 -33.047  -4.755  1.00  0.920          C  
ATOM   6264  NE  ARG A 388     -22.537 -32.095  -3.647  1.00  0.920          N  
ATOM   6265  CZ  ARG A 388     -22.763 -32.385  -2.335  1.00  0.920          C  
ATOM   6266  NH1 ARG A 388     -23.150 -33.591  -1.970  1.00  0.920          N  
ATOM   6267  NH2 ARG A 388     -22.603 -31.457  -1.409  1.00  0.920          N  
ATOM   6268  H   ARG A 388     -18.032 -32.265  -6.375  1.00  0.860          H  
ATOM   6269  HA  ARG A 388     -19.939 -33.821  -4.820  1.00  0.760          H  
ATOM   6270 1HB  ARG A 388     -20.425 -31.526  -5.369  1.00  1.100          H  
ATOM   6271 2HB  ARG A 388     -20.395 -31.854  -7.079  1.00  1.100          H  
ATOM   6272 1HG  ARG A 388     -22.678 -31.567  -6.271  1.00  1.100          H  
ATOM   6273 2HG  ARG A 388     -22.452 -33.228  -6.853  1.00  1.100          H  
ATOM   6274 1HD  ARG A 388     -23.750 -33.257  -4.869  1.00  1.100          H  
ATOM   6275 2HD  ARG A 388     -22.179 -33.971  -4.498  1.00  1.100          H  
ATOM   6276  HE  ARG A 388     -22.252 -31.147  -3.874  1.00  1.100          H  
ATOM   6277 1HH1 ARG A 388     -23.289 -34.317  -2.656  1.00  1.100          H  
ATOM   6278 2HH1 ARG A 388     -23.318 -33.783  -0.987  1.00  1.100          H  
ATOM   6279 1HH2 ARG A 388     -22.310 -30.519  -1.650  1.00  1.100          H  
ATOM   6280 2HH2 ARG A 388     -22.779 -31.679  -0.405  1.00  1.100          H  
ATOM   6281  N   ILE A 389     -19.473 -34.583  -7.958  1.00  0.540          N  
ATOM   6282  CA  ILE A 389     -19.640 -35.573  -8.992  1.00  0.440          C  
ATOM   6283  C   ILE A 389     -19.157 -36.944  -8.529  1.00  0.400          C  
ATOM   6284  O   ILE A 389     -19.880 -37.918  -8.745  1.00  0.440          O  
ATOM   6285  CB  ILE A 389     -18.988 -35.087 -10.298  1.00  0.660          C  
ATOM   6286  CG1 ILE A 389     -19.835 -33.880 -10.856  1.00  0.660          C  
ATOM   6287  CG2 ILE A 389     -18.900 -36.205 -11.288  1.00  0.660          C  
ATOM   6288  CD1 ILE A 389     -19.207 -33.078 -11.920  1.00  0.660          C  
ATOM   6289  H   ILE A 389     -18.846 -33.805  -8.127  1.00  0.650          H  
ATOM   6290  HA  ILE A 389     -20.702 -35.660  -9.188  1.00  0.530          H  
ATOM   6291  HB  ILE A 389     -17.989 -34.714 -10.085  1.00  0.790          H  
ATOM   6292 1HG1 ILE A 389     -20.709 -34.265 -11.293  1.00  0.790          H  
ATOM   6293 2HG1 ILE A 389     -20.105 -33.221 -10.035  1.00  0.790          H  
ATOM   6294 1HG2 ILE A 389     -18.441 -35.860 -12.200  1.00  0.790          H  
ATOM   6295 2HG2 ILE A 389     -18.300 -37.016 -10.883  1.00  0.790          H  
ATOM   6296 3HG2 ILE A 389     -19.901 -36.564 -11.498  1.00  0.790          H  
ATOM   6297 1HD1 ILE A 389     -19.883 -32.310 -12.236  1.00  0.790          H  
ATOM   6298 2HD1 ILE A 389     -18.330 -32.634 -11.497  1.00  0.790          H  
ATOM   6299 3HD1 ILE A 389     -18.954 -33.693 -12.775  1.00  0.790          H  
ATOM   6300  N   SER A 390     -17.973 -37.029  -7.895  1.00  0.390          N  
ATOM   6301  CA  SER A 390     -17.450 -38.297  -7.368  1.00  0.390          C  
ATOM   6302  C   SER A 390     -18.391 -38.912  -6.329  1.00  0.410          C  
ATOM   6303  O   SER A 390     -18.556 -40.136  -6.279  1.00  0.420          O  
ATOM   6304  CB  SER A 390     -16.078 -38.115  -6.740  1.00  0.550          C  
ATOM   6305  OG  SER A 390     -15.101 -37.798  -7.699  1.00  0.550          O  
ATOM   6306  H   SER A 390     -17.391 -36.196  -7.812  1.00  0.470          H  
ATOM   6307  HA  SER A 390     -17.349 -38.990  -8.200  1.00  0.470          H  
ATOM   6308 1HB  SER A 390     -16.132 -37.316  -5.995  1.00  0.660          H  
ATOM   6309 2HB  SER A 390     -15.796 -39.026  -6.216  1.00  0.660          H  
ATOM   6310  HG  SER A 390     -14.275 -37.722  -7.221  1.00  0.660          H  
ATOM   6311  N   ARG A 391     -19.014 -38.086  -5.488  1.00  0.430          N  
ATOM   6312  CA  ARG A 391     -19.935 -38.638  -4.495  1.00  0.470          C  
ATOM   6313  C   ARG A 391     -21.113 -39.323  -5.188  1.00  0.460          C  
ATOM   6314  O   ARG A 391     -21.481 -40.458  -4.847  1.00  0.480          O  
ATOM   6315  CB  ARG A 391     -20.436 -37.533  -3.585  1.00  0.640          C  
ATOM   6316  CG  ARG A 391     -19.400 -36.996  -2.625  1.00  0.640          C  
ATOM   6317  CD  ARG A 391     -19.907 -35.833  -1.858  1.00  0.640          C  
ATOM   6318  NE  ARG A 391     -18.942 -35.376  -0.870  1.00  0.640          N  
ATOM   6319  CZ  ARG A 391     -17.889 -34.561  -1.115  1.00  0.640          C  
ATOM   6320  NH1 ARG A 391     -17.636 -34.139  -2.329  1.00  0.640          N  
ATOM   6321  NH2 ARG A 391     -17.099 -34.203  -0.116  1.00  0.640          N  
ATOM   6322  H   ARG A 391     -18.791 -37.085  -5.516  1.00  0.520          H  
ATOM   6323  HA  ARG A 391     -19.400 -39.373  -3.896  1.00  0.560          H  
ATOM   6324 1HB  ARG A 391     -20.783 -36.697  -4.190  1.00  0.770          H  
ATOM   6325 2HB  ARG A 391     -21.285 -37.893  -3.006  1.00  0.770          H  
ATOM   6326 1HG  ARG A 391     -19.126 -37.776  -1.918  1.00  0.770          H  
ATOM   6327 2HG  ARG A 391     -18.515 -36.695  -3.185  1.00  0.770          H  
ATOM   6328 1HD  ARG A 391     -20.130 -35.010  -2.536  1.00  0.770          H  
ATOM   6329 2HD  ARG A 391     -20.817 -36.119  -1.333  1.00  0.770          H  
ATOM   6330  HE  ARG A 391     -19.086 -35.675   0.087  1.00  0.770          H  
ATOM   6331 1HH1 ARG A 391     -18.215 -34.428  -3.108  1.00  0.770          H  
ATOM   6332 2HH1 ARG A 391     -16.805 -33.559  -2.519  1.00  0.770          H  
ATOM   6333 1HH2 ARG A 391     -17.288 -34.532   0.820  1.00  0.770          H  
ATOM   6334 2HH2 ARG A 391     -16.304 -33.600  -0.291  1.00  0.770          H  
ATOM   6335  N   GLU A 392     -21.662 -38.658  -6.202  1.00  0.460          N  
ATOM   6336  CA  GLU A 392     -22.754 -39.233  -6.966  1.00  0.480          C  
ATOM   6337  C   GLU A 392     -22.282 -40.442  -7.773  1.00  0.430          C  
ATOM   6338  O   GLU A 392     -23.018 -41.419  -7.903  1.00  0.430          O  
ATOM   6339  CB  GLU A 392     -23.353 -38.190  -7.867  1.00  0.660          C  
ATOM   6340  CG  GLU A 392     -24.127 -37.107  -7.194  1.00  0.660          C  
ATOM   6341  CD  GLU A 392     -25.348 -37.582  -6.466  1.00  0.660          C  
ATOM   6342  OE1 GLU A 392     -25.981 -38.513  -6.913  1.00  0.660          O  
ATOM   6343  OE2 GLU A 392     -25.671 -36.986  -5.458  1.00  0.660          O  
ATOM   6344  H   GLU A 392     -21.331 -37.707  -6.412  1.00  0.550          H  
ATOM   6345  HA  GLU A 392     -23.525 -39.562  -6.277  1.00  0.580          H  
ATOM   6346 1HB  GLU A 392     -22.531 -37.682  -8.299  1.00  0.800          H  
ATOM   6347 2HB  GLU A 392     -23.949 -38.646  -8.657  1.00  0.800          H  
ATOM   6348 1HG  GLU A 392     -23.470 -36.597  -6.487  1.00  0.800          H  
ATOM   6349 2HG  GLU A 392     -24.417 -36.389  -7.959  1.00  0.800          H  
ATOM   6350  N   LEU A 393     -21.042 -40.395  -8.283  1.00  0.410          N  
ATOM   6351  CA  LEU A 393     -20.451 -41.490  -9.047  1.00  0.390          C  
ATOM   6352  C   LEU A 393     -20.520 -42.746  -8.190  1.00  0.390          C  
ATOM   6353  O   LEU A 393     -20.973 -43.788  -8.664  1.00  0.420          O  
ATOM   6354  CB  LEU A 393     -18.990 -41.175  -9.428  1.00  0.550          C  
ATOM   6355  CG  LEU A 393     -18.221 -42.150 -10.394  1.00  0.550          C  
ATOM   6356  CD1 LEU A 393     -17.079 -41.357 -11.074  1.00  0.550          C  
ATOM   6357  CD2 LEU A 393     -17.626 -43.337  -9.615  1.00  0.550          C  
ATOM   6358  H   LEU A 393     -20.514 -39.530  -8.173  1.00  0.490          H  
ATOM   6359  HA  LEU A 393     -21.030 -41.644  -9.955  1.00  0.470          H  
ATOM   6360 1HB  LEU A 393     -18.966 -40.179  -9.867  1.00  0.660          H  
ATOM   6361 2HB  LEU A 393     -18.413 -41.150  -8.515  1.00  0.660          H  
ATOM   6362  HG  LEU A 393     -18.896 -42.518 -11.163  1.00  0.660          H  
ATOM   6363 1HD1 LEU A 393     -16.532 -42.001 -11.748  1.00  0.660          H  
ATOM   6364 2HD1 LEU A 393     -17.485 -40.531 -11.626  1.00  0.660          H  
ATOM   6365 3HD1 LEU A 393     -16.398 -40.976 -10.314  1.00  0.660          H  
ATOM   6366 1HD2 LEU A 393     -17.076 -43.985 -10.299  1.00  0.660          H  
ATOM   6367 2HD2 LEU A 393     -16.959 -42.953  -8.856  1.00  0.660          H  
ATOM   6368 3HD2 LEU A 393     -18.381 -43.921  -9.139  1.00  0.660          H  
ATOM   6369  N   ASN A 394     -20.095 -42.661  -6.922  1.00  0.380          N  
ATOM   6370  CA  ASN A 394     -20.175 -43.832  -6.057  1.00  0.410          C  
ATOM   6371  C   ASN A 394     -21.596 -44.359  -5.923  1.00  0.430          C  
ATOM   6372  O   ASN A 394     -21.798 -45.575  -5.976  1.00  0.590          O  
ATOM   6373  CB  ASN A 394     -19.581 -43.515  -4.710  1.00  0.560          C  
ATOM   6374  CG  ASN A 394     -18.083 -43.574  -4.728  1.00  0.560          C  
ATOM   6375  OD1 ASN A 394     -17.490 -44.336  -5.519  1.00  0.560          O  
ATOM   6376  ND2 ASN A 394     -17.464 -42.779  -3.901  1.00  0.560          N  
ATOM   6377  H   ASN A 394     -19.683 -41.779  -6.594  1.00  0.460          H  
ATOM   6378  HA  ASN A 394     -19.586 -44.625  -6.514  1.00  0.490          H  
ATOM   6379 1HB  ASN A 394     -19.872 -42.497  -4.435  1.00  0.670          H  
ATOM   6380 2HB  ASN A 394     -19.990 -44.172  -3.952  1.00  0.670          H  
ATOM   6381 1HD2 ASN A 394     -16.466 -42.744  -3.874  1.00  0.670          H  
ATOM   6382 2HD2 ASN A 394     -17.989 -42.175  -3.299  1.00  0.670          H  
ATOM   6383  N   PHE A 395     -22.591 -43.473  -5.825  1.00  0.380          N  
ATOM   6384  CA  PHE A 395     -23.968 -43.959  -5.751  1.00  0.400          C  
ATOM   6385  C   PHE A 395     -24.362 -44.651  -7.053  1.00  0.400          C  
ATOM   6386  O   PHE A 395     -25.030 -45.691  -7.028  1.00  0.420          O  
ATOM   6387  CB  PHE A 395     -24.943 -42.842  -5.415  1.00  0.550          C  
ATOM   6388  CG  PHE A 395     -24.879 -42.458  -3.980  1.00  0.550          C  
ATOM   6389  CD1 PHE A 395     -24.293 -41.272  -3.588  1.00  0.550          C  
ATOM   6390  CD2 PHE A 395     -25.394 -43.304  -3.004  1.00  0.550          C  
ATOM   6391  CE1 PHE A 395     -24.223 -40.924  -2.261  1.00  0.550          C  
ATOM   6392  CE2 PHE A 395     -25.327 -42.962  -1.673  1.00  0.550          C  
ATOM   6393  CZ  PHE A 395     -24.742 -41.769  -1.299  1.00  0.550          C  
ATOM   6394  H   PHE A 395     -22.362 -42.476  -5.716  1.00  0.460          H  
ATOM   6395  HA  PHE A 395     -24.022 -44.694  -4.953  1.00  0.480          H  
ATOM   6396 1HB  PHE A 395     -24.712 -41.963  -6.019  1.00  0.660          H  
ATOM   6397 2HB  PHE A 395     -25.959 -43.147  -5.654  1.00  0.660          H  
ATOM   6398  HD1 PHE A 395     -23.886 -40.605  -4.336  1.00  0.660          H  
ATOM   6399  HD2 PHE A 395     -25.856 -44.249  -3.301  1.00  0.660          H  
ATOM   6400  HE1 PHE A 395     -23.758 -39.981  -1.972  1.00  0.660          H  
ATOM   6401  HE2 PHE A 395     -25.735 -43.631  -0.914  1.00  0.660          H  
ATOM   6402  HZ  PHE A 395     -24.689 -41.494  -0.247  1.00  0.660          H  
ATOM   6403  N   SER A 396     -23.931 -44.085  -8.180  1.00  0.390          N  
ATOM   6404  CA  SER A 396     -24.201 -44.645  -9.496  1.00  0.410          C  
ATOM   6405  C   SER A 396     -23.584 -46.047  -9.622  1.00  0.390          C  
ATOM   6406  O   SER A 396     -24.222 -46.966 -10.156  1.00  0.410          O  
ATOM   6407  CB  SER A 396     -23.702 -43.688 -10.550  1.00  0.570          C  
ATOM   6408  OG  SER A 396     -24.462 -42.495 -10.531  1.00  0.570          O  
ATOM   6409  H   SER A 396     -23.436 -43.191  -8.118  1.00  0.470          H  
ATOM   6410  HA  SER A 396     -25.277 -44.735  -9.616  1.00  0.490          H  
ATOM   6411 1HB  SER A 396     -22.672 -43.451 -10.366  1.00  0.680          H  
ATOM   6412 2HB  SER A 396     -23.738 -44.142 -11.503  1.00  0.680          H  
ATOM   6413  HG  SER A 396     -24.166 -41.992 -11.276  1.00  0.680          H  
ATOM   6414  N   VAL A 397     -22.373 -46.231  -9.073  1.00  0.380          N  
ATOM   6415  CA  VAL A 397     -21.729 -47.542  -9.062  1.00  0.370          C  
ATOM   6416  C   VAL A 397     -22.560 -48.519  -8.259  1.00  0.410          C  
ATOM   6417  O   VAL A 397     -22.757 -49.662  -8.690  1.00  0.410          O  
ATOM   6418  CB  VAL A 397     -20.305 -47.510  -8.483  1.00  0.520          C  
ATOM   6419  CG1 VAL A 397     -19.832 -48.910  -8.303  1.00  0.520          C  
ATOM   6420  CG2 VAL A 397     -19.365 -46.791  -9.421  1.00  0.520          C  
ATOM   6421  H   VAL A 397     -21.892 -45.402  -8.707  1.00  0.460          H  
ATOM   6422  HA  VAL A 397     -21.666 -47.912 -10.076  1.00  0.440          H  
ATOM   6423  HB  VAL A 397     -20.309 -47.009  -7.519  1.00  0.630          H  
ATOM   6424 1HG1 VAL A 397     -18.855 -48.909  -7.928  1.00  0.630          H  
ATOM   6425 2HG1 VAL A 397     -20.463 -49.433  -7.620  1.00  0.630          H  
ATOM   6426 3HG1 VAL A 397     -19.850 -49.404  -9.231  1.00  0.630          H  
ATOM   6427 1HG2 VAL A 397     -18.365 -46.782  -8.993  1.00  0.630          H  
ATOM   6428 2HG2 VAL A 397     -19.345 -47.298 -10.386  1.00  0.630          H  
ATOM   6429 3HG2 VAL A 397     -19.704 -45.776  -9.549  1.00  0.630          H  
ATOM   6430  N   ILE A 398     -23.033 -48.074  -7.095  1.00  0.450          N  
ATOM   6431  CA  ILE A 398     -23.851 -48.906  -6.240  1.00  0.500          C  
ATOM   6432  C   ILE A 398     -25.102 -49.325  -6.991  1.00  0.500          C  
ATOM   6433  O   ILE A 398     -25.452 -50.497  -6.947  1.00  0.520          O  
ATOM   6434  CB  ILE A 398     -24.197 -48.203  -4.909  1.00  0.680          C  
ATOM   6435  CG1 ILE A 398     -22.890 -48.057  -4.057  1.00  0.680          C  
ATOM   6436  CG2 ILE A 398     -25.280 -49.002  -4.153  1.00  0.680          C  
ATOM   6437  CD1 ILE A 398     -22.998 -47.115  -2.861  1.00  0.680          C  
ATOM   6438  H   ILE A 398     -22.771 -47.129  -6.788  1.00  0.540          H  
ATOM   6439  HA  ILE A 398     -23.293 -49.804  -5.994  1.00  0.600          H  
ATOM   6440  HB  ILE A 398     -24.565 -47.206  -5.109  1.00  0.820          H  
ATOM   6441 1HG1 ILE A 398     -22.605 -49.038  -3.691  1.00  0.820          H  
ATOM   6442 2HG1 ILE A 398     -22.093 -47.694  -4.701  1.00  0.820          H  
ATOM   6443 1HG2 ILE A 398     -25.527 -48.510  -3.225  1.00  0.820          H  
ATOM   6444 2HG2 ILE A 398     -26.187 -49.075  -4.750  1.00  0.820          H  
ATOM   6445 3HG2 ILE A 398     -24.904 -50.009  -3.943  1.00  0.820          H  
ATOM   6446 1HD1 ILE A 398     -22.046 -47.088  -2.346  1.00  0.820          H  
ATOM   6447 2HD1 ILE A 398     -23.251 -46.112  -3.208  1.00  0.820          H  
ATOM   6448 3HD1 ILE A 398     -23.757 -47.462  -2.175  1.00  0.820          H  
ATOM   6449  N   LEU A 399     -25.761 -48.412  -7.705  1.00  0.500          N  
ATOM   6450  CA  LEU A 399     -26.955 -48.788  -8.458  1.00  0.510          C  
ATOM   6451  C   LEU A 399     -26.671 -49.880  -9.500  1.00  0.480          C  
ATOM   6452  O   LEU A 399     -27.476 -50.814  -9.635  1.00  0.520          O  
ATOM   6453  CB  LEU A 399     -27.543 -47.542  -9.139  1.00  0.710          C  
ATOM   6454  CG  LEU A 399     -28.216 -46.495  -8.196  1.00  0.710          C  
ATOM   6455  CD1 LEU A 399     -28.484 -45.216  -8.966  1.00  0.710          C  
ATOM   6456  CD2 LEU A 399     -29.540 -47.051  -7.665  1.00  0.710          C  
ATOM   6457  H   LEU A 399     -25.444 -47.438  -7.673  1.00  0.600          H  
ATOM   6458  HA  LEU A 399     -27.675 -49.191  -7.756  1.00  0.610          H  
ATOM   6459 1HB  LEU A 399     -26.735 -47.036  -9.660  1.00  0.850          H  
ATOM   6460 2HB  LEU A 399     -28.276 -47.859  -9.880  1.00  0.850          H  
ATOM   6461  HG  LEU A 399     -27.550 -46.267  -7.361  1.00  0.850          H  
ATOM   6462 1HD1 LEU A 399     -28.954 -44.483  -8.309  1.00  0.850          H  
ATOM   6463 2HD1 LEU A 399     -27.552 -44.809  -9.329  1.00  0.850          H  
ATOM   6464 3HD1 LEU A 399     -29.132 -45.417  -9.798  1.00  0.850          H  
ATOM   6465 1HD2 LEU A 399     -30.002 -46.307  -7.017  1.00  0.850          H  
ATOM   6466 2HD2 LEU A 399     -30.206 -47.266  -8.502  1.00  0.850          H  
ATOM   6467 3HD2 LEU A 399     -29.377 -47.958  -7.095  1.00  0.850          H  
ATOM   6468  N   ASN A 400     -25.534 -49.815 -10.210  1.00  0.410          N  
ATOM   6469  CA  ASN A 400     -25.226 -50.908 -11.140  1.00  0.370          C  
ATOM   6470  C   ASN A 400     -24.896 -52.211 -10.405  1.00  0.400          C  
ATOM   6471  O   ASN A 400     -25.230 -53.297 -10.888  1.00  0.410          O  
ATOM   6472  CB  ASN A 400     -24.127 -50.557 -12.112  1.00  0.530          C  
ATOM   6473  CG  ASN A 400     -24.615 -49.685 -13.183  1.00  0.530          C  
ATOM   6474  OD1 ASN A 400     -25.427 -48.782 -12.986  1.00  0.530          O  
ATOM   6475  ND2 ASN A 400     -24.174 -49.950 -14.370  1.00  0.530          N  
ATOM   6476  H   ASN A 400     -24.935 -48.982 -10.128  1.00  0.490          H  
ATOM   6477  HA  ASN A 400     -26.118 -51.101 -11.735  1.00  0.440          H  
ATOM   6478 1HB  ASN A 400     -23.330 -50.035 -11.573  1.00  0.640          H  
ATOM   6479 2HB  ASN A 400     -23.697 -51.458 -12.542  1.00  0.640          H  
ATOM   6480 1HD2 ASN A 400     -24.493 -49.414 -15.146  1.00  0.640          H  
ATOM   6481 2HD2 ASN A 400     -23.497 -50.683 -14.526  1.00  0.640          H  
ATOM   6482  N   PHE A 401     -24.286 -52.109  -9.226  1.00  0.440          N  
ATOM   6483  CA  PHE A 401     -23.967 -53.280  -8.421  1.00  0.490          C  
ATOM   6484  C   PHE A 401     -25.292 -53.901  -7.920  1.00  0.540          C  
ATOM   6485  O   PHE A 401     -25.425 -55.123  -7.825  1.00  0.560          O  
ATOM   6486  CB  PHE A 401     -23.020 -52.927  -7.299  1.00  0.670          C  
ATOM   6487  CG  PHE A 401     -22.354 -54.119  -6.689  1.00  0.670          C  
ATOM   6488  CD1 PHE A 401     -21.303 -54.739  -7.375  1.00  0.670          C  
ATOM   6489  CD2 PHE A 401     -22.730 -54.621  -5.469  1.00  0.670          C  
ATOM   6490  CE1 PHE A 401     -20.653 -55.826  -6.843  1.00  0.670          C  
ATOM   6491  CE2 PHE A 401     -22.079 -55.714  -4.936  1.00  0.670          C  
ATOM   6492  CZ  PHE A 401     -21.036 -56.315  -5.629  1.00  0.670          C  
ATOM   6493  H   PHE A 401     -23.971 -51.182  -8.916  1.00  0.530          H  
ATOM   6494  HA  PHE A 401     -23.468 -54.010  -9.055  1.00  0.590          H  
ATOM   6495 1HB  PHE A 401     -22.257 -52.256  -7.684  1.00  0.800          H  
ATOM   6496 2HB  PHE A 401     -23.561 -52.393  -6.517  1.00  0.800          H  
ATOM   6497  HD1 PHE A 401     -20.995 -54.345  -8.343  1.00  0.800          H  
ATOM   6498  HD2 PHE A 401     -23.546 -54.145  -4.923  1.00  0.800          H  
ATOM   6499  HE1 PHE A 401     -19.837 -56.296  -7.383  1.00  0.800          H  
ATOM   6500  HE2 PHE A 401     -22.382 -56.106  -3.967  1.00  0.800          H  
ATOM   6501  HZ  PHE A 401     -20.524 -57.175  -5.204  1.00  0.800          H  
ATOM   6502  N   VAL A 402     -26.262 -53.063  -7.539  1.00  0.570          N  
ATOM   6503  CA  VAL A 402     -27.571 -53.561  -7.131  1.00  0.630          C  
ATOM   6504  C   VAL A 402     -28.217 -54.288  -8.313  1.00  0.610          C  
ATOM   6505  O   VAL A 402     -28.787 -55.365  -8.124  1.00  0.630          O  
ATOM   6506  CB  VAL A 402     -28.496 -52.439  -6.615  1.00  0.860          C  
ATOM   6507  CG1 VAL A 402     -29.930 -52.978  -6.412  1.00  0.860          C  
ATOM   6508  CG2 VAL A 402     -27.957 -51.916  -5.285  1.00  0.860          C  
ATOM   6509  H   VAL A 402     -26.067 -52.064  -7.542  1.00  0.680          H  
ATOM   6510  HA  VAL A 402     -27.429 -54.274  -6.320  1.00  0.760          H  
ATOM   6511  HB  VAL A 402     -28.528 -51.632  -7.347  1.00  1.030          H  
ATOM   6512 1HG1 VAL A 402     -30.567 -52.175  -6.046  1.00  1.030          H  
ATOM   6513 2HG1 VAL A 402     -30.333 -53.344  -7.352  1.00  1.030          H  
ATOM   6514 3HG1 VAL A 402     -29.917 -53.791  -5.685  1.00  1.030          H  
ATOM   6515 1HG2 VAL A 402     -28.598 -51.116  -4.919  1.00  1.030          H  
ATOM   6516 2HG2 VAL A 402     -27.936 -52.728  -4.560  1.00  1.030          H  
ATOM   6517 3HG2 VAL A 402     -26.958 -51.539  -5.416  1.00  1.030          H  
ATOM   6518  N   LEU A 403     -28.136 -53.711  -9.527  1.00  0.570          N  
ATOM   6519  CA  LEU A 403     -28.675 -54.373 -10.713  1.00  0.560          C  
ATOM   6520  C   LEU A 403     -28.008 -55.742 -10.859  1.00  0.510          C  
ATOM   6521  O   LEU A 403     -28.684 -56.734 -11.143  1.00  0.510          O  
ATOM   6522  CB  LEU A 403     -28.445 -53.516 -11.981  1.00  0.790          C  
ATOM   6523  CG  LEU A 403     -28.982 -54.071 -13.362  1.00  0.790          C  
ATOM   6524  CD1 LEU A 403     -30.502 -54.232 -13.315  1.00  0.790          C  
ATOM   6525  CD2 LEU A 403     -28.577 -53.099 -14.493  1.00  0.790          C  
ATOM   6526  H   LEU A 403     -27.715 -52.781  -9.615  1.00  0.680          H  
ATOM   6527  HA  LEU A 403     -29.739 -54.517 -10.567  1.00  0.670          H  
ATOM   6528 1HB  LEU A 403     -28.888 -52.536 -11.814  1.00  0.950          H  
ATOM   6529 2HB  LEU A 403     -27.379 -53.375 -12.098  1.00  0.950          H  
ATOM   6530  HG  LEU A 403     -28.540 -55.049 -13.557  1.00  0.950          H  
ATOM   6531 1HD1 LEU A 403     -30.851 -54.615 -14.276  1.00  0.950          H  
ATOM   6532 2HD1 LEU A 403     -30.788 -54.931 -12.532  1.00  0.950          H  
ATOM   6533 3HD1 LEU A 403     -30.965 -53.266 -13.123  1.00  0.950          H  
ATOM   6534 1HD2 LEU A 403     -28.928 -53.478 -15.452  1.00  0.950          H  
ATOM   6535 2HD2 LEU A 403     -29.019 -52.129 -14.308  1.00  0.950          H  
ATOM   6536 3HD2 LEU A 403     -27.500 -53.000 -14.515  1.00  0.950          H  
ATOM   6537  N   LEU A 404     -26.687 -55.811 -10.627  1.00  0.490          N  
ATOM   6538  CA  LEU A 404     -25.969 -57.073 -10.704  1.00  0.460          C  
ATOM   6539  C   LEU A 404     -26.602 -58.067  -9.756  1.00  0.480          C  
ATOM   6540  O   LEU A 404     -26.919 -59.182 -10.166  1.00  0.480          O  
ATOM   6541  CB  LEU A 404     -24.477 -56.867 -10.330  1.00  0.660          C  
ATOM   6542  CG  LEU A 404     -23.534 -58.079 -10.315  1.00  0.660          C  
ATOM   6543  CD1 LEU A 404     -23.480 -58.646 -11.638  1.00  0.660          C  
ATOM   6544  CD2 LEU A 404     -22.135 -57.616  -9.900  1.00  0.660          C  
ATOM   6545  H   LEU A 404     -26.169 -54.945 -10.457  1.00  0.590          H  
ATOM   6546  HA  LEU A 404     -26.062 -57.458 -11.713  1.00  0.550          H  
ATOM   6547 1HB  LEU A 404     -24.053 -56.105 -10.980  1.00  0.790          H  
ATOM   6548 2HB  LEU A 404     -24.433 -56.496  -9.344  1.00  0.790          H  
ATOM   6549  HG  LEU A 404     -23.891 -58.842  -9.621  1.00  0.790          H  
ATOM   6550 1HD1 LEU A 404     -22.791 -59.489 -11.655  1.00  0.790          H  
ATOM   6551 2HD1 LEU A 404     -24.458 -58.979 -11.948  1.00  0.790          H  
ATOM   6552 3HD1 LEU A 404     -23.135 -57.884 -12.299  1.00  0.790          H  
ATOM   6553 1HD2 LEU A 404     -21.451 -58.467  -9.911  1.00  0.790          H  
ATOM   6554 2HD2 LEU A 404     -21.775 -56.857 -10.602  1.00  0.790          H  
ATOM   6555 3HD2 LEU A 404     -22.180 -57.195  -8.901  1.00  0.790          H  
ATOM   6556  N   PHE A 405     -26.831 -57.671  -8.503  1.00  0.510          N  
ATOM   6557  CA  PHE A 405     -27.468 -58.569  -7.548  1.00  0.540          C  
ATOM   6558  C   PHE A 405     -28.806 -59.067  -8.063  1.00  0.560          C  
ATOM   6559  O   PHE A 405     -29.088 -60.261  -8.030  1.00  0.580          O  
ATOM   6560  CB  PHE A 405     -27.708 -57.921  -6.192  1.00  0.740          C  
ATOM   6561  CG  PHE A 405     -28.449 -58.853  -5.276  1.00  0.740          C  
ATOM   6562  CD1 PHE A 405     -27.774 -59.842  -4.596  1.00  0.740          C  
ATOM   6563  CD2 PHE A 405     -29.831 -58.761  -5.119  1.00  0.740          C  
ATOM   6564  CE1 PHE A 405     -28.446 -60.718  -3.778  1.00  0.740          C  
ATOM   6565  CE2 PHE A 405     -30.501 -59.635  -4.304  1.00  0.740          C  
ATOM   6566  CZ  PHE A 405     -29.806 -60.611  -3.631  1.00  0.740          C  
ATOM   6567  H   PHE A 405     -26.515 -56.736  -8.217  1.00  0.610          H  
ATOM   6568  HA  PHE A 405     -26.816 -59.428  -7.406  1.00  0.650          H  
ATOM   6569 1HB  PHE A 405     -26.759 -57.648  -5.737  1.00  0.890          H  
ATOM   6570 2HB  PHE A 405     -28.293 -57.013  -6.312  1.00  0.890          H  
ATOM   6571  HD1 PHE A 405     -26.699 -59.922  -4.715  1.00  0.890          H  
ATOM   6572  HD2 PHE A 405     -30.383 -57.987  -5.657  1.00  0.890          H  
ATOM   6573  HE1 PHE A 405     -27.898 -61.497  -3.246  1.00  0.890          H  
ATOM   6574  HE2 PHE A 405     -31.581 -59.560  -4.188  1.00  0.890          H  
ATOM   6575  HZ  PHE A 405     -30.340 -61.302  -2.984  1.00  0.890          H  
ATOM   6576  N   ILE A 406     -29.653 -58.165  -8.546  1.00  0.570          N  
ATOM   6577  CA  ILE A 406     -30.990 -58.557  -8.973  1.00  0.600          C  
ATOM   6578  C   ILE A 406     -30.940 -59.618 -10.066  1.00  0.580          C  
ATOM   6579  O   ILE A 406     -31.679 -60.619 -10.003  1.00  0.590          O  
ATOM   6580  CB  ILE A 406     -31.754 -57.318  -9.498  1.00  0.830          C  
ATOM   6581  CG1 ILE A 406     -32.036 -56.363  -8.312  1.00  0.830          C  
ATOM   6582  CG2 ILE A 406     -33.060 -57.733 -10.231  1.00  0.830          C  
ATOM   6583  CD1 ILE A 406     -32.485 -54.971  -8.715  1.00  0.830          C  
ATOM   6584  H   ILE A 406     -29.363 -57.179  -8.557  1.00  0.680          H  
ATOM   6585  HA  ILE A 406     -31.518 -58.969  -8.115  1.00  0.720          H  
ATOM   6586  HB  ILE A 406     -31.113 -56.780 -10.197  1.00  0.990          H  
ATOM   6587 1HG1 ILE A 406     -32.807 -56.806  -7.687  1.00  0.990          H  
ATOM   6588 2HG1 ILE A 406     -31.130 -56.264  -7.720  1.00  0.990          H  
ATOM   6589 1HG2 ILE A 406     -33.573 -56.856 -10.603  1.00  0.990          H  
ATOM   6590 2HG2 ILE A 406     -32.838 -58.380 -11.075  1.00  0.990          H  
ATOM   6591 3HG2 ILE A 406     -33.712 -58.265  -9.537  1.00  0.990          H  
ATOM   6592 1HD1 ILE A 406     -32.650 -54.378  -7.816  1.00  0.990          H  
ATOM   6593 2HD1 ILE A 406     -31.712 -54.501  -9.316  1.00  0.990          H  
ATOM   6594 3HD1 ILE A 406     -33.404 -55.014  -9.282  1.00  0.990          H  
ATOM   6595  N   LEU A 407     -30.094 -59.388 -11.071  1.00  0.550          N  
ATOM   6596  CA  LEU A 407     -29.935 -60.309 -12.184  1.00  0.530          C  
ATOM   6597  C   LEU A 407     -29.341 -61.641 -11.777  1.00  0.530          C  
ATOM   6598  O   LEU A 407     -29.735 -62.688 -12.304  1.00  0.540          O  
ATOM   6599  CB  LEU A 407     -29.011 -59.689 -13.218  1.00  0.750          C  
ATOM   6600  CG  LEU A 407     -29.648 -58.875 -14.313  1.00  0.750          C  
ATOM   6601  CD1 LEU A 407     -30.474 -57.739 -13.774  1.00  0.750          C  
ATOM   6602  CD2 LEU A 407     -28.566 -58.375 -15.154  1.00  0.750          C  
ATOM   6603  H   LEU A 407     -29.545 -58.518 -11.054  1.00  0.660          H  
ATOM   6604  HA  LEU A 407     -30.913 -60.490 -12.624  1.00  0.640          H  
ATOM   6605 1HB  LEU A 407     -28.307 -59.039 -12.688  1.00  0.900          H  
ATOM   6606 2HB  LEU A 407     -28.442 -60.488 -13.690  1.00  0.900          H  
ATOM   6607  HG  LEU A 407     -30.295 -59.483 -14.881  1.00  0.900          H  
ATOM   6608 1HD1 LEU A 407     -30.900 -57.180 -14.608  1.00  0.900          H  
ATOM   6609 2HD1 LEU A 407     -31.281 -58.116 -13.154  1.00  0.900          H  
ATOM   6610 3HD1 LEU A 407     -29.850 -57.093 -13.196  1.00  0.900          H  
ATOM   6611 1HD2 LEU A 407     -29.018 -57.833 -15.933  1.00  0.900          H  
ATOM   6612 2HD2 LEU A 407     -27.919 -57.737 -14.571  1.00  0.900          H  
ATOM   6613 3HD2 LEU A 407     -27.994 -59.205 -15.557  1.00  0.900          H  
ATOM   6614  N   CYS A 408     -28.360 -61.596 -10.880  1.00  0.520          N  
ATOM   6615  CA  CYS A 408     -27.661 -62.782 -10.426  1.00  0.530          C  
ATOM   6616  C   CYS A 408     -28.520 -63.614  -9.507  1.00  0.580          C  
ATOM   6617  O   CYS A 408     -28.505 -64.842  -9.570  1.00  0.590          O  
ATOM   6618  CB  CYS A 408     -26.419 -62.361  -9.702  1.00  0.740          C  
ATOM   6619  SG  CYS A 408     -25.328 -61.596 -10.783  1.00  0.740          S  
ATOM   6620  H   CYS A 408     -28.055 -60.682 -10.527  1.00  0.620          H  
ATOM   6621  HA  CYS A 408     -27.386 -63.373 -11.295  1.00  0.640          H  
ATOM   6622 1HB  CYS A 408     -26.657 -61.666  -8.898  1.00  0.890          H  
ATOM   6623 2HB  CYS A 408     -25.921 -63.235  -9.273  1.00  0.890          H  
ATOM   6624  HG  CYS A 408     -25.904 -60.387 -10.742  1.00  0.890          H  
ATOM   6625  N   PHE A 409     -29.271 -62.940  -8.641  1.00  0.620          N  
ATOM   6626  CA  PHE A 409     -30.172 -63.553  -7.689  1.00  0.670          C  
ATOM   6627  C   PHE A 409     -31.191 -64.330  -8.488  1.00  0.680          C  
ATOM   6628  O   PHE A 409     -31.409 -65.521  -8.237  1.00  0.720          O  
ATOM   6629  CB  PHE A 409     -30.773 -62.472  -6.801  1.00  0.920          C  
ATOM   6630  CG  PHE A 409     -31.705 -62.921  -5.756  1.00  0.920          C  
ATOM   6631  CD1 PHE A 409     -31.218 -63.541  -4.620  1.00  0.920          C  
ATOM   6632  CD2 PHE A 409     -33.059 -62.685  -5.860  1.00  0.920          C  
ATOM   6633  CE1 PHE A 409     -32.065 -63.925  -3.612  1.00  0.920          C  
ATOM   6634  CE2 PHE A 409     -33.913 -63.066  -4.852  1.00  0.920          C  
ATOM   6635  CZ  PHE A 409     -33.413 -63.687  -3.725  1.00  0.920          C  
ATOM   6636  H   PHE A 409     -29.203 -61.927  -8.621  1.00  0.740          H  
ATOM   6637  HA  PHE A 409     -29.635 -64.250  -7.058  1.00  0.800          H  
ATOM   6638 1HB  PHE A 409     -29.962 -61.939  -6.314  1.00  1.100          H  
ATOM   6639 2HB  PHE A 409     -31.288 -61.743  -7.423  1.00  1.100          H  
ATOM   6640  HD1 PHE A 409     -30.143 -63.717  -4.530  1.00  1.100          H  
ATOM   6641  HD2 PHE A 409     -33.448 -62.188  -6.750  1.00  1.100          H  
ATOM   6642  HE1 PHE A 409     -31.669 -64.414  -2.721  1.00  1.100          H  
ATOM   6643  HE2 PHE A 409     -34.983 -62.879  -4.939  1.00  1.100          H  
ATOM   6644  HZ  PHE A 409     -34.087 -63.989  -2.925  1.00  1.100          H  
ATOM   6645  N   THR A 410     -31.768 -63.664  -9.496  1.00  0.650          N  
ATOM   6646  CA  THR A 410     -32.731 -64.286 -10.376  1.00  0.670          C  
ATOM   6647  C   THR A 410     -32.109 -65.482 -11.081  1.00  0.650          C  
ATOM   6648  O   THR A 410     -32.670 -66.578 -11.043  1.00  0.700          O  
ATOM   6649  CB  THR A 410     -33.207 -63.283 -11.453  1.00  0.930          C  
ATOM   6650  OG1 THR A 410     -33.852 -62.163 -10.820  1.00  0.930          O  
ATOM   6651  CG2 THR A 410     -34.183 -63.973 -12.427  1.00  0.930          C  
ATOM   6652  H   THR A 410     -31.563 -62.674  -9.632  1.00  0.780          H  
ATOM   6653  HA  THR A 410     -33.581 -64.626  -9.787  1.00  0.800          H  
ATOM   6654  HB  THR A 410     -32.348 -62.917 -12.012  1.00  1.120          H  
ATOM   6655  HG1 THR A 410     -33.167 -61.614 -10.367  1.00  1.120          H  
ATOM   6656 1HG2 THR A 410     -34.505 -63.252 -13.175  1.00  1.120          H  
ATOM   6657 2HG2 THR A 410     -33.696 -64.812 -12.927  1.00  1.120          H  
ATOM   6658 3HG2 THR A 410     -35.048 -64.336 -11.875  1.00  1.120          H  
ATOM   6659  N   ALA A 411     -30.919 -65.299 -11.675  1.00  0.600          N  
ATOM   6660  CA  ALA A 411     -30.254 -66.369 -12.401  1.00  0.580          C  
ATOM   6661  C   ALA A 411     -29.971 -67.582 -11.525  1.00  0.610          C  
ATOM   6662  O   ALA A 411     -30.175 -68.724 -11.950  1.00  0.620          O  
ATOM   6663  CB  ALA A 411     -28.944 -65.838 -12.966  1.00  0.820          C  
ATOM   6664  H   ALA A 411     -30.491 -64.370 -11.685  1.00  0.720          H  
ATOM   6665  HA  ALA A 411     -30.915 -66.687 -13.199  1.00  0.700          H  
ATOM   6666 1HB  ALA A 411     -28.437 -66.606 -13.530  1.00  0.980          H  
ATOM   6667 2HB  ALA A 411     -29.148 -64.982 -13.607  1.00  0.980          H  
ATOM   6668 3HB  ALA A 411     -28.306 -65.525 -12.145  1.00  0.980          H  
ATOM   6669  N   GLY A 412     -29.553 -67.338 -10.283  1.00  0.620          N  
ATOM   6670  CA  GLY A 412     -29.264 -68.379  -9.314  1.00  0.660          C  
ATOM   6671  C   GLY A 412     -30.508 -69.216  -9.060  1.00  0.700          C  
ATOM   6672  O   GLY A 412     -30.467 -70.454  -9.112  1.00  0.710          O  
ATOM   6673  H   GLY A 412     -29.368 -66.372 -10.012  1.00  0.740          H  
ATOM   6674 1HA  GLY A 412     -28.456 -69.005  -9.680  1.00  0.790          H  
ATOM   6675 2HA  GLY A 412     -28.931 -67.917  -8.385  1.00  0.790          H  
ATOM   6676  N   ILE A 413     -31.617 -68.533  -8.768  1.00  0.720          N  
ATOM   6677  CA  ILE A 413     -32.884 -69.184  -8.481  1.00  0.780          C  
ATOM   6678  C   ILE A 413     -33.425 -69.961  -9.666  1.00  0.770          C  
ATOM   6679  O   ILE A 413     -33.867 -71.103  -9.496  1.00  0.800          O  
ATOM   6680  CB  ILE A 413     -33.929 -68.154  -8.019  1.00  1.070          C  
ATOM   6681  CG1 ILE A 413     -33.490 -67.600  -6.643  1.00  1.070          C  
ATOM   6682  CG2 ILE A 413     -35.352 -68.809  -7.959  1.00  1.070          C  
ATOM   6683  CD1 ILE A 413     -34.221 -66.369  -6.197  1.00  1.070          C  
ATOM   6684  H   ILE A 413     -31.558 -67.507  -8.720  1.00  0.860          H  
ATOM   6685  HA  ILE A 413     -32.722 -69.886  -7.666  1.00  0.940          H  
ATOM   6686  HB  ILE A 413     -33.939 -67.314  -8.719  1.00  1.280          H  
ATOM   6687 1HG1 ILE A 413     -33.634 -68.375  -5.894  1.00  1.280          H  
ATOM   6688 2HG1 ILE A 413     -32.430 -67.355  -6.685  1.00  1.280          H  
ATOM   6689 1HG2 ILE A 413     -36.083 -68.080  -7.635  1.00  1.280          H  
ATOM   6690 2HG2 ILE A 413     -35.650 -69.177  -8.940  1.00  1.280          H  
ATOM   6691 3HG2 ILE A 413     -35.337 -69.643  -7.255  1.00  1.280          H  
ATOM   6692 1HD1 ILE A 413     -33.829 -66.070  -5.233  1.00  1.280          H  
ATOM   6693 2HD1 ILE A 413     -34.055 -65.568  -6.922  1.00  1.280          H  
ATOM   6694 3HD1 ILE A 413     -35.280 -66.561  -6.104  1.00  1.280          H  
ATOM   6695  N   VAL A 414     -33.431 -69.356 -10.856  1.00  0.730          N  
ATOM   6696  CA  VAL A 414     -33.967 -70.062 -12.003  1.00  0.730          C  
ATOM   6697  C   VAL A 414     -33.108 -71.270 -12.325  1.00  0.710          C  
ATOM   6698  O   VAL A 414     -33.647 -72.328 -12.657  1.00  0.750          O  
ATOM   6699  CB  VAL A 414     -34.102 -69.180 -13.250  1.00  1.020          C  
ATOM   6700  CG1 VAL A 414     -34.533 -70.081 -14.453  1.00  1.020          C  
ATOM   6701  CG2 VAL A 414     -35.119 -68.076 -13.004  1.00  1.020          C  
ATOM   6702  H   VAL A 414     -33.065 -68.402 -10.943  1.00  0.880          H  
ATOM   6703  HA  VAL A 414     -34.966 -70.414 -11.744  1.00  0.880          H  
ATOM   6704  HB  VAL A 414     -33.138 -68.725 -13.476  1.00  1.230          H  
ATOM   6705 1HG1 VAL A 414     -34.651 -69.496 -15.336  1.00  1.230          H  
ATOM   6706 2HG1 VAL A 414     -33.794 -70.855 -14.650  1.00  1.230          H  
ATOM   6707 3HG1 VAL A 414     -35.489 -70.551 -14.219  1.00  1.230          H  
ATOM   6708 1HG2 VAL A 414     -35.203 -67.452 -13.892  1.00  1.230          H  
ATOM   6709 2HG2 VAL A 414     -36.086 -68.518 -12.775  1.00  1.230          H  
ATOM   6710 3HG2 VAL A 414     -34.794 -67.466 -12.164  1.00  1.230          H  
ATOM   6711  N   ASN A 415     -31.776 -71.114 -12.311  1.00  0.690          N  
ATOM   6712  CA  ASN A 415     -30.908 -72.242 -12.592  1.00  0.700          C  
ATOM   6713  C   ASN A 415     -31.135 -73.357 -11.563  1.00  0.740          C  
ATOM   6714  O   ASN A 415     -31.074 -74.537 -11.917  1.00  0.790          O  
ATOM   6715  CB  ASN A 415     -29.461 -71.829 -12.661  1.00  0.980          C  
ATOM   6716  CG  ASN A 415     -28.594 -72.950 -13.123  1.00  0.980          C  
ATOM   6717  OD1 ASN A 415     -27.840 -73.499 -12.310  1.00  0.980          O  
ATOM   6718  ND2 ASN A 415     -28.668 -73.315 -14.385  1.00  0.980          N  
ATOM   6719  H   ASN A 415     -31.354 -70.208 -12.094  1.00  0.830          H  
ATOM   6720  HA  ASN A 415     -31.174 -72.634 -13.572  1.00  0.840          H  
ATOM   6721 1HB  ASN A 415     -29.347 -70.990 -13.336  1.00  1.170          H  
ATOM   6722 2HB  ASN A 415     -29.136 -71.498 -11.675  1.00  1.170          H  
ATOM   6723 1HD2 ASN A 415     -28.098 -74.063 -14.717  1.00  1.170          H  
ATOM   6724 2HD2 ASN A 415     -29.290 -72.835 -15.042  1.00  1.170          H  
ATOM   6725  N   GLY A 416     -31.400 -72.987 -10.298  1.00  0.750          N  
ATOM   6726  CA  GLY A 416     -31.704 -73.941  -9.238  1.00  0.800          C  
ATOM   6727  C   GLY A 416     -32.941 -74.756  -9.619  1.00  0.810          C  
ATOM   6728  O   GLY A 416     -32.940 -75.990  -9.522  1.00  0.870          O  
ATOM   6729  H   GLY A 416     -31.336 -71.995 -10.045  1.00  0.900          H  
ATOM   6730 1HA  GLY A 416     -30.851 -74.599  -9.077  1.00  0.960          H  
ATOM   6731 2HA  GLY A 416     -31.884 -73.396  -8.311  1.00  0.960          H  
ATOM   6732  N   VAL A 417     -33.994 -74.065 -10.080  1.00  0.770          N  
ATOM   6733  CA  VAL A 417     -35.209 -74.745 -10.516  1.00  0.790          C  
ATOM   6734  C   VAL A 417     -34.909 -75.657 -11.697  1.00  0.800          C  
ATOM   6735  O   VAL A 417     -35.365 -76.797 -11.711  1.00  0.850          O  
ATOM   6736  CB  VAL A 417     -36.313 -73.742 -10.908  1.00  1.100          C  
ATOM   6737  CG1 VAL A 417     -37.513 -74.488 -11.565  1.00  1.100          C  
ATOM   6738  CG2 VAL A 417     -36.764 -72.987  -9.661  1.00  1.100          C  
ATOM   6739  H   VAL A 417     -33.936 -73.038 -10.077  1.00  0.920          H  
ATOM   6740  HA  VAL A 417     -35.577 -75.353  -9.695  1.00  0.950          H  
ATOM   6741  HB  VAL A 417     -35.917 -73.035 -11.638  1.00  1.320          H  
ATOM   6742 1HG1 VAL A 417     -38.280 -73.765 -11.836  1.00  1.320          H  
ATOM   6743 2HG1 VAL A 417     -37.198 -75.017 -12.467  1.00  1.320          H  
ATOM   6744 3HG1 VAL A 417     -37.928 -75.207 -10.858  1.00  1.320          H  
ATOM   6745 1HG2 VAL A 417     -37.534 -72.265  -9.929  1.00  1.320          H  
ATOM   6746 2HG2 VAL A 417     -37.161 -73.692  -8.937  1.00  1.320          H  
ATOM   6747 3HG2 VAL A 417     -35.919 -72.464  -9.226  1.00  1.320          H  
ATOM   6748  N   TYR A 418     -34.151 -75.160 -12.675  1.00  0.770          N  
ATOM   6749  CA  TYR A 418     -33.758 -75.934 -13.846  1.00  0.800          C  
ATOM   6750  C   TYR A 418     -33.077 -77.237 -13.429  1.00  0.870          C  
ATOM   6751  O   TYR A 418     -33.388 -78.303 -13.960  1.00  0.940          O  
ATOM   6752  CB  TYR A 418     -32.876 -75.083 -14.758  1.00  1.110          C  
ATOM   6753  CG  TYR A 418     -32.274 -75.803 -15.901  1.00  1.110          C  
ATOM   6754  CD1 TYR A 418     -33.030 -76.146 -17.002  1.00  1.110          C  
ATOM   6755  CD2 TYR A 418     -30.928 -76.106 -15.852  1.00  1.110          C  
ATOM   6756  CE1 TYR A 418     -32.434 -76.809 -18.045  1.00  1.110          C  
ATOM   6757  CE2 TYR A 418     -30.338 -76.760 -16.896  1.00  1.110          C  
ATOM   6758  CZ  TYR A 418     -31.080 -77.112 -17.985  1.00  1.110          C  
ATOM   6759  OH  TYR A 418     -30.494 -77.786 -19.022  1.00  1.110          O  
ATOM   6760  H   TYR A 418     -33.843 -74.186 -12.604  1.00  0.920          H  
ATOM   6761  HA  TYR A 418     -34.660 -76.198 -14.398  1.00  0.960          H  
ATOM   6762 1HB  TYR A 418     -33.454 -74.243 -15.145  1.00  1.330          H  
ATOM   6763 2HB  TYR A 418     -32.073 -74.671 -14.181  1.00  1.330          H  
ATOM   6764  HD1 TYR A 418     -34.090 -75.900 -17.039  1.00  1.330          H  
ATOM   6765  HD2 TYR A 418     -30.336 -75.827 -14.978  1.00  1.330          H  
ATOM   6766  HE1 TYR A 418     -33.015 -77.094 -18.915  1.00  1.330          H  
ATOM   6767  HE2 TYR A 418     -29.274 -77.010 -16.861  1.00  1.330          H  
ATOM   6768  HH  TYR A 418     -29.580 -78.076 -18.753  1.00  1.330          H  
ATOM   6769  N   TYR A 419     -32.119 -77.148 -12.502  1.00  0.880          N  
ATOM   6770  CA  TYR A 419     -31.412 -78.313 -11.982  1.00  0.950          C  
ATOM   6771  C   TYR A 419     -32.383 -79.366 -11.425  1.00  1.000          C  
ATOM   6772  O   TYR A 419     -32.293 -80.558 -11.765  1.00  1.060          O  
ATOM   6773  CB  TYR A 419     -30.433 -77.873 -10.878  1.00  1.300          C  
ATOM   6774  CG  TYR A 419     -29.749 -79.005 -10.172  1.00  1.300          C  
ATOM   6775  CD1 TYR A 419     -28.647 -79.593 -10.728  1.00  1.300          C  
ATOM   6776  CD2 TYR A 419     -30.250 -79.468  -8.965  1.00  1.300          C  
ATOM   6777  CE1 TYR A 419     -28.043 -80.653 -10.096  1.00  1.300          C  
ATOM   6778  CE2 TYR A 419     -29.646 -80.527  -8.328  1.00  1.300          C  
ATOM   6779  CZ  TYR A 419     -28.545 -81.123  -8.897  1.00  1.300          C  
ATOM   6780  OH  TYR A 419     -27.943 -82.202  -8.292  1.00  1.300          O  
ATOM   6781  H   TYR A 419     -31.860 -76.220 -12.154  1.00  1.060          H  
ATOM   6782  HA  TYR A 419     -30.847 -78.756 -12.793  1.00  1.140          H  
ATOM   6783 1HB  TYR A 419     -29.668 -77.226 -11.314  1.00  1.560          H  
ATOM   6784 2HB  TYR A 419     -30.956 -77.287 -10.138  1.00  1.560          H  
ATOM   6785  HD1 TYR A 419     -28.256 -79.226 -11.675  1.00  1.560          H  
ATOM   6786  HD2 TYR A 419     -31.127 -79.000  -8.530  1.00  1.560          H  
ATOM   6787  HE1 TYR A 419     -27.170 -81.127 -10.546  1.00  1.560          H  
ATOM   6788  HE2 TYR A 419     -30.046 -80.898  -7.384  1.00  1.560          H  
ATOM   6789  HH  TYR A 419     -27.196 -82.492  -8.822  1.00  1.560          H  
ATOM   6790  N   LYS A 420     -33.289 -78.911 -10.536  1.00  1.010          N  
ATOM   6791  CA  LYS A 420     -34.313 -79.726  -9.872  1.00  1.070          C  
ATOM   6792  C   LYS A 420     -35.405 -80.276 -10.790  1.00  1.140          C  
ATOM   6793  O   LYS A 420     -35.942 -81.373 -10.573  1.00  1.260          O  
ATOM   6794  CB  LYS A 420     -34.999 -78.917  -8.777  1.00  1.470          C  
ATOM   6795  CG  LYS A 420     -34.138 -78.637  -7.585  1.00  1.470          C  
ATOM   6796  CD  LYS A 420     -34.927 -78.010  -6.427  1.00  1.470          C  
ATOM   6797  CE  LYS A 420     -35.275 -76.542  -6.691  1.00  1.470          C  
ATOM   6798  NZ  LYS A 420     -35.897 -75.897  -5.489  1.00  1.470          N  
ATOM   6799  H   LYS A 420     -33.251 -77.911 -10.305  1.00  1.210          H  
ATOM   6800  HA  LYS A 420     -33.810 -80.577  -9.416  1.00  1.280          H  
ATOM   6801 1HB  LYS A 420     -35.307 -77.963  -9.203  1.00  1.770          H  
ATOM   6802 2HB  LYS A 420     -35.895 -79.436  -8.446  1.00  1.770          H  
ATOM   6803 1HG  LYS A 420     -33.686 -79.569  -7.247  1.00  1.770          H  
ATOM   6804 2HG  LYS A 420     -33.349 -77.960  -7.890  1.00  1.770          H  
ATOM   6805 1HD  LYS A 420     -35.851 -78.567  -6.278  1.00  1.770          H  
ATOM   6806 2HD  LYS A 420     -34.340 -78.072  -5.514  1.00  1.770          H  
ATOM   6807 1HE  LYS A 420     -34.367 -76.000  -6.959  1.00  1.770          H  
ATOM   6808 2HE  LYS A 420     -35.979 -76.479  -7.516  1.00  1.770          H  
ATOM   6809 1HZ  LYS A 420     -36.114 -74.932  -5.699  1.00  1.770          H  
ATOM   6810 2HZ  LYS A 420     -36.747 -76.386  -5.241  1.00  1.770          H  
ATOM   6811 3HZ  LYS A 420     -35.250 -75.933  -4.713  1.00  1.770          H  
ATOM   6812  N   GLN A 421     -35.754 -79.517 -11.816  1.00  1.130          N  
ATOM   6813  CA  GLN A 421     -36.852 -79.857 -12.689  1.00  1.280          C  
ATOM   6814  C   GLN A 421     -36.504 -81.011 -13.623  1.00  1.490          C  
ATOM   6815  O   GLN A 421     -36.230 -80.832 -14.811  1.00  1.760          O  
ATOM   6816  CB  GLN A 421     -37.267 -78.596 -13.466  1.00  1.730          C  
ATOM   6817  CG  GLN A 421     -38.506 -78.712 -14.326  1.00  1.730          C  
ATOM   6818  CD  GLN A 421     -38.883 -77.383 -14.965  1.00  1.730          C  
ATOM   6819  OE1 GLN A 421     -38.016 -76.550 -15.287  1.00  1.730          O  
ATOM   6820  NE2 GLN A 421     -40.179 -77.178 -15.156  1.00  1.730          N  
ATOM   6821  H   GLN A 421     -35.301 -78.610 -11.941  1.00  1.360          H  
ATOM   6822  HA  GLN A 421     -37.691 -80.168 -12.070  1.00  1.540          H  
ATOM   6823 1HB  GLN A 421     -37.445 -77.790 -12.758  1.00  2.080          H  
ATOM   6824 2HB  GLN A 421     -36.435 -78.283 -14.100  1.00  2.080          H  
ATOM   6825 1HG  GLN A 421     -38.327 -79.420 -15.126  1.00  2.080          H  
ATOM   6826 2HG  GLN A 421     -39.336 -79.047 -13.708  1.00  2.080          H  
ATOM   6827 1HE2 GLN A 421     -40.502 -76.326 -15.572  1.00  2.080          H  
ATOM   6828 2HE2 GLN A 421     -40.844 -77.875 -14.885  1.00  2.080          H  
ATOM   6829  N   LYS A 422     -36.657 -82.214 -13.065  1.00  1.930          N  
ATOM   6830  CA  LYS A 422     -36.351 -83.505 -13.676  1.00  2.330          C  
ATOM   6831  C   LYS A 422     -36.864 -83.718 -15.111  1.00  1.840          C  
ATOM   6832  O   LYS A 422     -36.193 -84.412 -15.862  1.00  2.050          O  
ATOM   6833  CB  LYS A 422     -36.793 -84.656 -12.758  1.00  3.100          C  
ATOM   6834  CG  LYS A 422     -36.466 -86.053 -13.299  1.00  3.100          C  
ATOM   6835  CD  LYS A 422     -36.799 -87.144 -12.279  1.00  3.100          C  
ATOM   6836  CE  LYS A 422     -36.615 -88.561 -12.857  1.00  3.100          C  
ATOM   6837  NZ  LYS A 422     -35.188 -88.852 -13.236  1.00  3.100          N  
ATOM   6838  H   LYS A 422     -36.863 -82.181 -12.063  1.00  2.320          H  
ATOM   6839  HA  LYS A 422     -35.262 -83.573 -13.731  1.00  2.800          H  
ATOM   6840 1HB  LYS A 422     -36.287 -84.551 -11.797  1.00  3.720          H  
ATOM   6841 2HB  LYS A 422     -37.854 -84.614 -12.562  1.00  3.720          H  
ATOM   6842 1HG  LYS A 422     -37.036 -86.244 -14.208  1.00  3.720          H  
ATOM   6843 2HG  LYS A 422     -35.405 -86.096 -13.545  1.00  3.720          H  
ATOM   6844 1HD  LYS A 422     -36.148 -87.034 -11.412  1.00  3.720          H  
ATOM   6845 2HD  LYS A 422     -37.832 -87.030 -11.953  1.00  3.720          H  
ATOM   6846 1HE  LYS A 422     -36.930 -89.281 -12.106  1.00  3.720          H  
ATOM   6847 2HE  LYS A 422     -37.242 -88.673 -13.741  1.00  3.720          H  
ATOM   6848 1HZ  LYS A 422     -35.108 -89.781 -13.602  1.00  3.720          H  
ATOM   6849 2HZ  LYS A 422     -34.867 -88.195 -13.965  1.00  3.720          H  
ATOM   6850 3HZ  LYS A 422     -34.579 -88.760 -12.442  1.00  3.720          H  
ATOM   6851  N   PRO A 423     -38.060 -83.253 -15.536  1.00  1.950          N  
ATOM   6852  CA  PRO A 423     -38.549 -83.409 -16.901  1.00  2.510          C  
ATOM   6853  C   PRO A 423     -37.608 -82.801 -17.974  1.00  2.420          C  
ATOM   6854  O   PRO A 423     -37.764 -83.099 -19.160  1.00  3.100          O  
ATOM   6855  CB  PRO A 423     -39.909 -82.698 -16.854  1.00  3.760          C  
ATOM   6856  CG  PRO A 423     -40.342 -82.797 -15.401  1.00  3.760          C  
ATOM   6857  CD  PRO A 423     -39.076 -82.664 -14.613  1.00  3.760          C  
ATOM   6858  HA  PRO A 423     -38.689 -84.482 -17.095  1.00  3.010          H  
ATOM   6859 1HB  PRO A 423     -39.795 -81.658 -17.196  1.00  4.520          H  
ATOM   6860 2HB  PRO A 423     -40.610 -83.188 -17.545  1.00  4.520          H  
ATOM   6861 1HG  PRO A 423     -41.071 -82.004 -15.169  1.00  4.520          H  
ATOM   6862 2HG  PRO A 423     -40.851 -83.756 -15.221  1.00  4.520          H  
ATOM   6863 1HD  PRO A 423     -38.920 -81.612 -14.462  1.00  4.520          H  
ATOM   6864 2HD  PRO A 423     -39.161 -83.213 -13.679  1.00  4.520          H  
ATOM   6865  N   ARG A 424     -36.683 -81.913 -17.577  1.00  2.230          N  
ATOM   6866  CA  ARG A 424     -35.745 -81.291 -18.507  1.00  2.850          C  
ATOM   6867  C   ARG A 424     -34.744 -82.331 -19.033  1.00  2.490          C  
ATOM   6868  O   ARG A 424     -34.324 -83.239 -18.303  1.00  2.620          O  
ATOM   6869  CB  ARG A 424     -34.980 -80.166 -17.812  1.00  3.740          C  
ATOM   6870  CG  ARG A 424     -35.801 -78.978 -17.306  1.00  3.740          C  
ATOM   6871  CD  ARG A 424     -36.172 -78.011 -18.361  1.00  3.740          C  
ATOM   6872  NE  ARG A 424     -36.867 -76.883 -17.780  1.00  3.740          N  
ATOM   6873  CZ  ARG A 424     -37.269 -75.772 -18.408  1.00  3.740          C  
ATOM   6874  NH1 ARG A 424     -37.041 -75.578 -19.692  1.00  3.740          N  
ATOM   6875  NH2 ARG A 424     -37.909 -74.878 -17.683  1.00  3.740          N  
ATOM   6876  H   ARG A 424     -36.578 -81.678 -16.586  1.00  2.680          H  
ATOM   6877  HA  ARG A 424     -36.304 -80.887 -19.349  1.00  3.420          H  
ATOM   6878 1HB  ARG A 424     -34.511 -80.576 -16.927  1.00  4.490          H  
ATOM   6879 2HB  ARG A 424     -34.191 -79.787 -18.460  1.00  4.490          H  
ATOM   6880 1HG  ARG A 424     -36.726 -79.354 -16.884  1.00  4.490          H  
ATOM   6881 2HG  ARG A 424     -35.243 -78.452 -16.523  1.00  4.490          H  
ATOM   6882 1HD  ARG A 424     -35.282 -77.650 -18.860  1.00  4.490          H  
ATOM   6883 2HD  ARG A 424     -36.834 -78.488 -19.079  1.00  4.490          H  
ATOM   6884  HE  ARG A 424     -37.097 -76.932 -16.782  1.00  4.490          H  
ATOM   6885 1HH1 ARG A 424     -36.551 -76.273 -20.230  1.00  4.490          H  
ATOM   6886 2HH1 ARG A 424     -37.358 -74.729 -20.139  1.00  4.490          H  
ATOM   6887 1HH2 ARG A 424     -38.069 -75.098 -16.689  1.00  4.490          H  
ATOM   6888 2HH2 ARG A 424     -38.242 -74.019 -18.090  1.00  4.490          H  
ATOM   6889  N   SER A 425     -34.279 -82.131 -20.277  1.00  2.540          N  
ATOM   6890  CA  SER A 425     -33.333 -83.030 -20.951  1.00  2.560          C  
ATOM   6891  C   SER A 425     -31.997 -83.172 -20.224  1.00  2.300          C  
ATOM   6892  O   SER A 425     -31.270 -84.159 -20.393  1.00  2.520          O  
ATOM   6893  CB  SER A 425     -33.089 -82.540 -22.362  1.00  3.580          C  
ATOM   6894  OG  SER A 425     -32.409 -81.319 -22.352  1.00  3.580          O  
ATOM   6895  H   SER A 425     -34.637 -81.352 -20.812  1.00  3.050          H  
ATOM   6896  HA  SER A 425     -33.800 -84.011 -21.010  1.00  3.070          H  
ATOM   6897 1HB  SER A 425     -32.514 -83.276 -22.912  1.00  4.290          H  
ATOM   6898 2HB  SER A 425     -34.044 -82.425 -22.874  1.00  4.290          H  
ATOM   6899  HG  SER A 425     -32.272 -81.084 -23.277  1.00  4.290          H  
ATOM   6900  N   ARG A 426     -31.696 -82.239 -19.339  1.00  2.070          N  
ATOM   6901  CA  ARG A 426     -30.460 -82.283 -18.589  1.00  1.960          C  
ATOM   6902  C   ARG A 426     -30.295 -83.572 -17.792  1.00  1.800          C  
ATOM   6903  O   ARG A 426     -29.172 -84.016 -17.562  1.00  1.840          O  
ATOM   6904  CB  ARG A 426     -30.378 -81.151 -17.590  1.00  2.790          C  
ATOM   6905  CG  ARG A 426     -31.337 -81.218 -16.366  1.00  2.790          C  
ATOM   6906  CD  ARG A 426     -31.062 -80.096 -15.452  1.00  2.790          C  
ATOM   6907  NE  ARG A 426     -29.648 -80.139 -15.123  1.00  2.790          N  
ATOM   6908  CZ  ARG A 426     -29.067 -80.836 -14.129  1.00  2.790          C  
ATOM   6909  NH1 ARG A 426     -29.760 -81.488 -13.194  1.00  2.790          N  
ATOM   6910  NH2 ARG A 426     -27.746 -80.862 -14.135  1.00  2.790          N  
ATOM   6911  H   ARG A 426     -32.318 -81.452 -19.246  1.00  2.480          H  
ATOM   6912  HA  ARG A 426     -29.633 -82.193 -19.292  1.00  2.350          H  
ATOM   6913 1HB  ARG A 426     -29.384 -81.155 -17.206  1.00  3.350          H  
ATOM   6914 2HB  ARG A 426     -30.533 -80.205 -18.092  1.00  3.350          H  
ATOM   6915 1HG  ARG A 426     -32.361 -81.178 -16.688  1.00  3.350          H  
ATOM   6916 2HG  ARG A 426     -31.169 -82.124 -15.793  1.00  3.350          H  
ATOM   6917 1HD  ARG A 426     -31.292 -79.162 -15.923  1.00  3.350          H  
ATOM   6918 2HD  ARG A 426     -31.650 -80.201 -14.544  1.00  3.350          H  
ATOM   6919  HE  ARG A 426     -28.996 -79.694 -15.794  1.00  3.350          H  
ATOM   6920 1HH1 ARG A 426     -30.789 -81.426 -13.137  1.00  3.350          H  
ATOM   6921 2HH1 ARG A 426     -29.273 -82.011 -12.479  1.00  3.350          H  
ATOM   6922 1HH2 ARG A 426     -27.259 -80.369 -14.903  1.00  3.350          H  
ATOM   6923 2HH2 ARG A 426     -27.225 -81.388 -13.451  1.00  3.350          H  
ATOM   6924  N   ASP A 427     -31.403 -84.244 -17.453  1.00  2.090          N  
ATOM   6925  CA  ASP A 427     -31.341 -85.464 -16.654  1.00  2.320          C  
ATOM   6926  C   ASP A 427     -30.708 -86.618 -17.450  1.00  2.310          C  
ATOM   6927  O   ASP A 427     -30.386 -87.667 -16.892  1.00  2.360          O  
ATOM   6928  CB  ASP A 427     -32.750 -85.831 -16.141  1.00  3.160          C  
ATOM   6929  CG  ASP A 427     -32.762 -86.706 -14.832  1.00  3.160          C  
ATOM   6930  OD1 ASP A 427     -32.057 -86.356 -13.905  1.00  3.160          O  
ATOM   6931  OD2 ASP A 427     -33.550 -87.651 -14.732  1.00  3.160          O  
ATOM   6932  H   ASP A 427     -32.328 -83.880 -17.718  1.00  2.510          H  
ATOM   6933  HA  ASP A 427     -30.710 -85.270 -15.786  1.00  2.780          H  
ATOM   6934 1HB  ASP A 427     -33.327 -84.914 -15.963  1.00  3.790          H  
ATOM   6935 2HB  ASP A 427     -33.274 -86.381 -16.925  1.00  3.790          H  
ATOM   6936  N   TYR A 428     -30.532 -86.426 -18.761  1.00  2.730          N  
ATOM   6937  CA  TYR A 428     -29.951 -87.438 -19.615  1.00  3.280          C  
ATOM   6938  C   TYR A 428     -28.613 -86.973 -20.192  1.00  3.390          C  
ATOM   6939  O   TYR A 428     -27.732 -87.796 -20.457  1.00  3.910          O  
ATOM   6940  CB  TYR A 428     -30.924 -87.714 -20.745  1.00  4.370          C  
ATOM   6941  CG  TYR A 428     -32.270 -88.008 -20.208  1.00  4.370          C  
ATOM   6942  CD1 TYR A 428     -33.198 -86.996 -20.245  1.00  4.370          C  
ATOM   6943  CD2 TYR A 428     -32.584 -89.226 -19.645  1.00  4.370          C  
ATOM   6944  CE1 TYR A 428     -34.440 -87.171 -19.727  1.00  4.370          C  
ATOM   6945  CE2 TYR A 428     -33.847 -89.417 -19.120  1.00  4.370          C  
ATOM   6946  CZ  TYR A 428     -34.771 -88.385 -19.158  1.00  4.370          C  
ATOM   6947  OH  TYR A 428     -36.025 -88.548 -18.632  1.00  4.370          O  
ATOM   6948  H   TYR A 428     -30.827 -85.546 -19.178  1.00  3.280          H  
ATOM   6949  HA  TYR A 428     -29.779 -88.342 -19.033  1.00  3.940          H  
ATOM   6950 1HB  TYR A 428     -30.992 -86.845 -21.390  1.00  5.250          H  
ATOM   6951 2HB  TYR A 428     -30.586 -88.557 -21.343  1.00  5.250          H  
ATOM   6952  HD1 TYR A 428     -32.926 -86.050 -20.683  1.00  5.250          H  
ATOM   6953  HD2 TYR A 428     -31.844 -90.025 -19.607  1.00  5.250          H  
ATOM   6954  HE1 TYR A 428     -35.164 -86.354 -19.754  1.00  5.250          H  
ATOM   6955  HE2 TYR A 428     -34.112 -90.371 -18.666  1.00  5.250          H  
ATOM   6956  HH  TYR A 428     -36.481 -87.700 -18.658  1.00  5.250          H  
ATOM   6957  N   PHE A 429     -28.461 -85.654 -20.393  1.00  3.220          N  
ATOM   6958  CA  PHE A 429     -27.263 -85.147 -21.061  1.00  3.870          C  
ATOM   6959  C   PHE A 429     -26.258 -84.330 -20.231  1.00  3.750          C  
ATOM   6960  O   PHE A 429     -25.144 -84.092 -20.707  1.00  4.510          O  
ATOM   6961  CB  PHE A 429     -27.702 -84.319 -22.261  1.00  5.160          C  
ATOM   6962  CG  PHE A 429     -28.528 -85.129 -23.199  1.00  5.160          C  
ATOM   6963  CD1 PHE A 429     -29.891 -84.922 -23.275  1.00  5.160          C  
ATOM   6964  CD2 PHE A 429     -27.961 -86.123 -23.977  1.00  5.160          C  
ATOM   6965  CE1 PHE A 429     -30.676 -85.681 -24.107  1.00  5.160          C  
ATOM   6966  CE2 PHE A 429     -28.742 -86.886 -24.812  1.00  5.160          C  
ATOM   6967  CZ  PHE A 429     -30.102 -86.666 -24.877  1.00  5.160          C  
ATOM   6968  H   PHE A 429     -29.240 -85.034 -20.178  1.00  3.860          H  
ATOM   6969  HA  PHE A 429     -26.721 -86.012 -21.439  1.00  4.640          H  
ATOM   6970 1HB  PHE A 429     -28.289 -83.464 -21.924  1.00  6.190          H  
ATOM   6971 2HB  PHE A 429     -26.832 -83.944 -22.795  1.00  6.190          H  
ATOM   6972  HD1 PHE A 429     -30.340 -84.150 -22.659  1.00  6.190          H  
ATOM   6973  HD2 PHE A 429     -26.887 -86.303 -23.921  1.00  6.190          H  
ATOM   6974  HE1 PHE A 429     -31.750 -85.509 -24.154  1.00  6.190          H  
ATOM   6975  HE2 PHE A 429     -28.287 -87.669 -25.419  1.00  6.190          H  
ATOM   6976  HZ  PHE A 429     -30.721 -87.272 -25.535  1.00  6.190          H  
ATOM   6977  N   GLU A 430     -26.621 -83.856 -19.038  1.00  3.130          N  
ATOM   6978  CA  GLU A 430     -25.671 -83.066 -18.255  1.00  3.460          C  
ATOM   6979  C   GLU A 430     -25.086 -83.935 -17.162  1.00  3.400          C  
ATOM   6980  O   GLU A 430     -25.793 -84.741 -16.554  1.00  3.580          O  
ATOM   6981  CB  GLU A 430     -26.311 -81.814 -17.641  1.00  4.710          C  
ATOM   6982  CG  GLU A 430     -26.777 -80.755 -18.648  1.00  4.710          C  
ATOM   6983  CD  GLU A 430     -27.354 -79.499 -17.982  1.00  4.710          C  
ATOM   6984  OE1 GLU A 430     -27.275 -79.394 -16.765  1.00  4.710          O  
ATOM   6985  OE2 GLU A 430     -27.914 -78.679 -18.683  1.00  4.710          O  
ATOM   6986  H   GLU A 430     -27.543 -84.054 -18.647  1.00  3.760          H  
ATOM   6987  HA  GLU A 430     -24.856 -82.746 -18.902  1.00  4.150          H  
ATOM   6988 1HB  GLU A 430     -27.173 -82.115 -17.046  1.00  5.650          H  
ATOM   6989 2HB  GLU A 430     -25.599 -81.343 -16.963  1.00  5.650          H  
ATOM   6990 1HG  GLU A 430     -25.924 -80.465 -19.258  1.00  5.650          H  
ATOM   6991 2HG  GLU A 430     -27.517 -81.195 -19.306  1.00  5.650          H  
ATOM   6992  N   PHE A 431     -23.797 -83.757 -16.887  1.00  3.630          N  
ATOM   6993  CA  PHE A 431     -23.157 -84.566 -15.865  1.00  3.910          C  
ATOM   6994  C   PHE A 431     -22.353 -83.713 -14.894  1.00  4.050          C  
ATOM   6995  O   PHE A 431     -21.801 -82.680 -15.275  1.00  4.690          O  
ATOM   6996  CB  PHE A 431     -22.258 -85.597 -16.553  1.00  5.360          C  
ATOM   6997  CG  PHE A 431     -23.046 -86.478 -17.510  1.00  5.360          C  
ATOM   6998  CD1 PHE A 431     -23.160 -86.125 -18.855  1.00  5.360          C  
ATOM   6999  CD2 PHE A 431     -23.700 -87.619 -17.078  1.00  5.360          C  
ATOM   7000  CE1 PHE A 431     -23.904 -86.883 -19.724  1.00  5.360          C  
ATOM   7001  CE2 PHE A 431     -24.449 -88.378 -17.959  1.00  5.360          C  
ATOM   7002  CZ  PHE A 431     -24.550 -88.003 -19.280  1.00  5.360          C  
ATOM   7003  H   PHE A 431     -23.262 -83.070 -17.397  1.00  4.360          H  
ATOM   7004  HA  PHE A 431     -23.927 -85.089 -15.298  1.00  4.690          H  
ATOM   7005 1HB  PHE A 431     -21.473 -85.091 -17.111  1.00  6.430          H  
ATOM   7006 2HB  PHE A 431     -21.782 -86.231 -15.808  1.00  6.430          H  
ATOM   7007  HD1 PHE A 431     -22.664 -85.225 -19.218  1.00  6.430          H  
ATOM   7008  HD2 PHE A 431     -23.634 -87.912 -16.031  1.00  6.430          H  
ATOM   7009  HE1 PHE A 431     -23.990 -86.580 -20.768  1.00  6.430          H  
ATOM   7010  HE2 PHE A 431     -24.969 -89.269 -17.607  1.00  6.430          H  
ATOM   7011  HZ  PHE A 431     -25.152 -88.595 -19.972  1.00  6.430          H  
ATOM   7012  N   GLY A 432     -22.241 -84.186 -13.655  1.00  3.750          N  
ATOM   7013  CA  GLY A 432     -21.446 -83.516 -12.632  1.00  4.130          C  
ATOM   7014  C   GLY A 432     -22.284 -82.545 -11.808  1.00  4.390          C  
ATOM   7015  O   GLY A 432     -23.428 -82.230 -12.145  1.00  4.560          O  
ATOM   7016  H   GLY A 432     -22.734 -85.033 -13.411  1.00  4.500          H  
ATOM   7017 1HA  GLY A 432     -21.002 -84.263 -11.973  1.00  4.960          H  
ATOM   7018 2HA  GLY A 432     -20.624 -82.980 -13.103  1.00  4.960          H  
ATOM   7019  N   THR A 433     -21.732 -82.111 -10.684  1.00  4.580          N  
ATOM   7020  CA  THR A 433     -22.435 -81.186  -9.806  1.00  5.100          C  
ATOM   7021  C   THR A 433     -21.463 -80.335  -9.013  1.00  5.200          C  
ATOM   7022  O   THR A 433     -20.255 -80.386  -9.247  1.00  5.510          O  
ATOM   7023  CB  THR A 433     -23.379 -81.929  -8.840  1.00  6.930          C  
ATOM   7024  OG1 THR A 433     -24.191 -80.956  -8.184  1.00  6.930          O  
ATOM   7025  CG2 THR A 433     -22.592 -82.749  -7.803  1.00  6.930          C  
ATOM   7026  H   THR A 433     -20.794 -82.402 -10.446  1.00  5.500          H  
ATOM   7027  HA  THR A 433     -23.036 -80.514 -10.420  1.00  6.120          H  
ATOM   7028  HB  THR A 433     -24.023 -82.597  -9.411  1.00  8.320          H  
ATOM   7029  HG1 THR A 433     -24.815 -81.395  -7.564  1.00  8.320          H  
ATOM   7030 1HG2 THR A 433     -23.297 -83.251  -7.141  1.00  8.320          H  
ATOM   7031 2HG2 THR A 433     -21.985 -83.490  -8.319  1.00  8.320          H  
ATOM   7032 3HG2 THR A 433     -21.947 -82.122  -7.207  1.00  8.320          H  
ATOM   7033  N   ILE A 434     -21.993 -79.561  -8.072  1.00  5.170          N  
ATOM   7034  CA  ILE A 434     -21.187 -78.724  -7.198  1.00  5.360          C  
ATOM   7035  C   ILE A 434     -21.181 -79.456  -5.872  1.00  4.920          C  
ATOM   7036  O   ILE A 434     -20.143 -79.606  -5.225  1.00  5.240          O  
ATOM   7037  CB  ILE A 434     -21.729 -77.291  -7.035  1.00  7.430          C  
ATOM   7038  CG1 ILE A 434     -21.417 -76.404  -8.279  1.00  7.430          C  
ATOM   7039  CG2 ILE A 434     -21.146 -76.648  -5.784  1.00  7.430          C  
ATOM   7040  CD1 ILE A 434     -22.065 -76.777  -9.589  1.00  7.430          C  
ATOM   7041  H   ILE A 434     -23.009 -79.581  -7.936  1.00  6.200          H  
ATOM   7042  HA  ILE A 434     -20.165 -78.674  -7.573  1.00  6.430          H  
ATOM   7043  HB  ILE A 434     -22.764 -77.312  -6.911  1.00  8.910          H  
ATOM   7044 1HG1 ILE A 434     -21.749 -75.427  -8.059  1.00  8.910          H  
ATOM   7045 2HG1 ILE A 434     -20.349 -76.394  -8.430  1.00  8.910          H  
ATOM   7046 1HG2 ILE A 434     -21.564 -75.666  -5.666  1.00  8.910          H  
ATOM   7047 2HG2 ILE A 434     -21.387 -77.224  -4.903  1.00  8.910          H  
ATOM   7048 3HG2 ILE A 434     -20.062 -76.582  -5.879  1.00  8.910          H  
ATOM   7049 1HD1 ILE A 434     -21.769 -76.047 -10.342  1.00  8.910          H  
ATOM   7050 2HD1 ILE A 434     -21.750 -77.748  -9.917  1.00  8.910          H  
ATOM   7051 3HD1 ILE A 434     -23.140 -76.760  -9.483  1.00  8.910          H  
ATOM   7052  N   GLY A 435     -22.368 -79.915  -5.478  1.00  4.460          N  
ATOM   7053  CA  GLY A 435     -22.529 -80.655  -4.236  1.00  4.150          C  
ATOM   7054  C   GLY A 435     -23.857 -81.408  -4.223  1.00  3.240          C  
ATOM   7055  O   GLY A 435     -24.658 -81.306  -5.155  1.00  3.410          O  
ATOM   7056  H   GLY A 435     -23.186 -79.710  -6.058  1.00  5.350          H  
ATOM   7057 1HA  GLY A 435     -21.704 -81.356  -4.119  1.00  4.980          H  
ATOM   7058 2HA  GLY A 435     -22.490 -79.964  -3.396  1.00  4.980          H  
ATOM   7059  N   GLY A 436     -24.127 -82.148  -3.144  1.00  2.790          N  
ATOM   7060  CA  GLY A 436     -25.341 -82.979  -3.046  1.00  2.460          C  
ATOM   7061  C   GLY A 436     -26.632 -82.240  -2.680  1.00  2.170          C  
ATOM   7062  O   GLY A 436     -27.325 -82.625  -1.738  1.00  2.660          O  
ATOM   7063  H   GLY A 436     -23.459 -82.169  -2.386  1.00  3.350          H  
ATOM   7064 1HA  GLY A 436     -25.487 -83.489  -3.998  1.00  2.950          H  
ATOM   7065 2HA  GLY A 436     -25.166 -83.763  -2.309  1.00  2.950          H  
ATOM   7066  N   SER A 437     -26.927 -81.176  -3.413  1.00  2.130          N  
ATOM   7067  CA  SER A 437     -28.128 -80.361  -3.218  1.00  2.480          C  
ATOM   7068  C   SER A 437     -28.295 -79.279  -4.265  1.00  2.220          C  
ATOM   7069  O   SER A 437     -27.338 -78.614  -4.673  1.00  1.790          O  
ATOM   7070  CB  SER A 437     -28.189 -79.709  -1.856  1.00  3.330          C  
ATOM   7071  OG  SER A 437     -29.335 -78.881  -1.764  1.00  3.330          O  
ATOM   7072  H   SER A 437     -26.281 -80.981  -4.180  1.00  2.560          H  
ATOM   7073  HA  SER A 437     -28.990 -81.025  -3.297  1.00  2.980          H  
ATOM   7074 1HB  SER A 437     -28.229 -80.459  -1.077  1.00  4.000          H  
ATOM   7075 2HB  SER A 437     -27.309 -79.125  -1.694  1.00  4.000          H  
ATOM   7076  HG  SER A 437     -29.361 -78.585  -0.842  1.00  4.000          H  
ATOM   7077  N   ALA A 438     -29.540 -78.997  -4.616  1.00  2.690          N  
ATOM   7078  CA  ALA A 438     -29.816 -77.904  -5.534  1.00  2.660          C  
ATOM   7079  C   ALA A 438     -29.284 -76.590  -4.979  1.00  2.400          C  
ATOM   7080  O   ALA A 438     -28.986 -75.676  -5.750  1.00  2.110          O  
ATOM   7081  CB  ALA A 438     -31.295 -77.783  -5.793  1.00  3.740          C  
ATOM   7082  H   ALA A 438     -30.295 -79.556  -4.241  1.00  3.230          H  
ATOM   7083  HA  ALA A 438     -29.301 -78.112  -6.472  1.00  3.190          H  
ATOM   7084 1HB  ALA A 438     -31.477 -76.974  -6.506  1.00  4.480          H  
ATOM   7085 2HB  ALA A 438     -31.649 -78.717  -6.200  1.00  4.480          H  
ATOM   7086 3HB  ALA A 438     -31.812 -77.569  -4.862  1.00  4.480          H  
ATOM   7087  N   SER A 439     -29.223 -76.464  -3.642  1.00  2.710          N  
ATOM   7088  CA  SER A 439     -28.750 -75.248  -3.004  1.00  2.900          C  
ATOM   7089  C   SER A 439     -27.237 -75.045  -3.116  1.00  2.390          C  
ATOM   7090  O   SER A 439     -26.761 -73.911  -2.985  1.00  2.600          O  
ATOM   7091  CB  SER A 439     -29.141 -75.237  -1.538  1.00  3.980          C  
ATOM   7092  OG  SER A 439     -28.448 -76.221  -0.814  1.00  3.980          O  
ATOM   7093  H   SER A 439     -29.476 -77.250  -3.043  1.00  3.250          H  
ATOM   7094  HA  SER A 439     -29.240 -74.404  -3.491  1.00  3.480          H  
ATOM   7095 1HB  SER A 439     -28.927 -74.256  -1.117  1.00  4.780          H  
ATOM   7096 2HB  SER A 439     -30.212 -75.405  -1.449  1.00  4.780          H  
ATOM   7097  HG  SER A 439     -28.682 -76.079   0.110  1.00  4.780          H  
ATOM   7098  N   THR A 440     -26.461 -76.102  -3.402  1.00  1.910          N  
ATOM   7099  CA  THR A 440     -25.024 -75.931  -3.545  1.00  1.790          C  
ATOM   7100  C   THR A 440     -24.772 -75.486  -4.945  1.00  1.280          C  
ATOM   7101  O   THR A 440     -23.933 -74.615  -5.208  1.00  1.590          O  
ATOM   7102  CB  THR A 440     -24.263 -77.240  -3.310  1.00  2.550          C  
ATOM   7103  OG1 THR A 440     -24.745 -78.231  -4.228  1.00  2.550          O  
ATOM   7104  CG2 THR A 440     -24.478 -77.719  -1.907  1.00  2.550          C  
ATOM   7105  H   THR A 440     -26.840 -77.041  -3.543  1.00  2.290          H  
ATOM   7106  HA  THR A 440     -24.672 -75.165  -2.855  1.00  2.150          H  
ATOM   7107  HB  THR A 440     -23.208 -77.085  -3.477  1.00  3.060          H  
ATOM   7108  HG1 THR A 440     -24.532 -78.038  -5.169  1.00  3.060          H  
ATOM   7109 1HG2 THR A 440     -23.944 -78.655  -1.753  1.00  3.060          H  
ATOM   7110 2HG2 THR A 440     -24.111 -76.968  -1.211  1.00  3.060          H  
ATOM   7111 3HG2 THR A 440     -25.525 -77.871  -1.742  1.00  3.060          H  
ATOM   7112  N   ASN A 441     -25.578 -76.034  -5.848  1.00  0.880          N  
ATOM   7113  CA  ASN A 441     -25.427 -75.684  -7.231  1.00  0.910          C  
ATOM   7114  C   ASN A 441     -25.975 -74.271  -7.414  1.00  0.840          C  
ATOM   7115  O   ASN A 441     -25.383 -73.469  -8.130  1.00  0.840          O  
ATOM   7116  CB  ASN A 441     -26.108 -76.703  -8.112  1.00  1.260          C  
ATOM   7117  CG  ASN A 441     -25.387 -78.073  -8.115  1.00  1.260          C  
ATOM   7118  OD1 ASN A 441     -24.696 -78.546  -7.152  1.00  1.260          O  
ATOM   7119  ND2 ASN A 441     -25.526 -78.732  -9.221  1.00  1.260          N  
ATOM   7120  H   ASN A 441     -26.247 -76.756  -5.542  1.00  1.060          H  
ATOM   7121  HA  ASN A 441     -24.369 -75.654  -7.482  1.00  1.090          H  
ATOM   7122 1HB  ASN A 441     -27.137 -76.850  -7.768  1.00  1.510          H  
ATOM   7123 2HB  ASN A 441     -26.155 -76.328  -9.133  1.00  1.510          H  
ATOM   7124 1HD2 ASN A 441     -25.105 -79.640  -9.291  1.00  1.510          H  
ATOM   7125 2HD2 ASN A 441     -26.058 -78.350  -9.980  1.00  1.510          H  
ATOM   7126  N   GLY A 442     -27.070 -73.954  -6.703  1.00  0.820          N  
ATOM   7127  CA  GLY A 442     -27.733 -72.655  -6.710  1.00  0.800          C  
ATOM   7128  C   GLY A 442     -26.788 -71.562  -6.229  1.00  0.760          C  
ATOM   7129  O   GLY A 442     -26.684 -70.507  -6.865  1.00  0.740          O  
ATOM   7130  H   GLY A 442     -27.519 -74.681  -6.151  1.00  0.980          H  
ATOM   7131 1HA  GLY A 442     -28.089 -72.428  -7.715  1.00  0.960          H  
ATOM   7132 2HA  GLY A 442     -28.608 -72.701  -6.060  1.00  0.960          H  
ATOM   7133  N   PHE A 443     -26.102 -71.816  -5.100  1.00  0.770          N  
ATOM   7134  CA  PHE A 443     -25.133 -70.893  -4.520  1.00  0.760          C  
ATOM   7135  C   PHE A 443     -24.097 -70.534  -5.565  1.00  0.720          C  
ATOM   7136  O   PHE A 443     -23.844 -69.349  -5.823  1.00  0.700          O  
ATOM   7137  CB  PHE A 443     -24.449 -71.554  -3.323  1.00  1.070          C  
ATOM   7138  CG  PHE A 443     -23.394 -70.751  -2.634  1.00  1.070          C  
ATOM   7139  CD1 PHE A 443     -23.752 -69.804  -1.690  1.00  1.070          C  
ATOM   7140  CD2 PHE A 443     -22.042 -70.949  -2.902  1.00  1.070          C  
ATOM   7141  CE1 PHE A 443     -22.795 -69.074  -1.025  1.00  1.070          C  
ATOM   7142  CE2 PHE A 443     -21.087 -70.214  -2.235  1.00  1.070          C  
ATOM   7143  CZ  PHE A 443     -21.462 -69.281  -1.297  1.00  1.070          C  
ATOM   7144  H   PHE A 443     -26.284 -72.681  -4.584  1.00  0.920          H  
ATOM   7145  HA  PHE A 443     -25.648 -69.988  -4.202  1.00  0.910          H  
ATOM   7146 1HB  PHE A 443     -25.208 -71.816  -2.587  1.00  1.280          H  
ATOM   7147 2HB  PHE A 443     -24.000 -72.490  -3.645  1.00  1.280          H  
ATOM   7148  HD1 PHE A 443     -24.809 -69.646  -1.472  1.00  1.280          H  
ATOM   7149  HD2 PHE A 443     -21.741 -71.695  -3.641  1.00  1.280          H  
ATOM   7150  HE1 PHE A 443     -23.094 -68.336  -0.279  1.00  1.280          H  
ATOM   7151  HE2 PHE A 443     -20.035 -70.365  -2.436  1.00  1.280          H  
ATOM   7152  HZ  PHE A 443     -20.701 -68.705  -0.771  1.00  1.280          H  
ATOM   7153  N   VAL A 444     -23.531 -71.557  -6.204  1.00  0.720          N  
ATOM   7154  CA  VAL A 444     -22.572 -71.306  -7.247  1.00  0.690          C  
ATOM   7155  C   VAL A 444     -23.190 -70.573  -8.421  1.00  0.670          C  
ATOM   7156  O   VAL A 444     -22.626 -69.587  -8.866  1.00  0.700          O  
ATOM   7157  CB  VAL A 444     -21.921 -72.607  -7.700  1.00  0.980          C  
ATOM   7158  CG1 VAL A 444     -21.083 -72.399  -8.941  1.00  0.980          C  
ATOM   7159  CG2 VAL A 444     -21.039 -73.090  -6.584  1.00  0.980          C  
ATOM   7160  H   VAL A 444     -23.775 -72.523  -5.952  1.00  0.860          H  
ATOM   7161  HA  VAL A 444     -21.791 -70.676  -6.835  1.00  0.830          H  
ATOM   7162  HB  VAL A 444     -22.699 -73.337  -7.926  1.00  1.170          H  
ATOM   7163 1HG1 VAL A 444     -20.643 -73.337  -9.235  1.00  1.170          H  
ATOM   7164 2HG1 VAL A 444     -21.704 -72.048  -9.758  1.00  1.170          H  
ATOM   7165 3HG1 VAL A 444     -20.293 -71.671  -8.737  1.00  1.170          H  
ATOM   7166 1HG2 VAL A 444     -20.551 -73.999  -6.860  1.00  1.170          H  
ATOM   7167 2HG2 VAL A 444     -20.297 -72.365  -6.394  1.00  1.170          H  
ATOM   7168 3HG2 VAL A 444     -21.633 -73.250  -5.689  1.00  1.170          H  
ATOM   7169  N   SER A 445     -24.363 -70.976  -8.913  1.00  0.660          N  
ATOM   7170  CA  SER A 445     -24.931 -70.282 -10.065  1.00  0.660          C  
ATOM   7171  C   SER A 445     -25.079 -68.792  -9.780  1.00  0.660          C  
ATOM   7172  O   SER A 445     -24.784 -67.964 -10.653  1.00  0.660          O  
ATOM   7173  CB  SER A 445     -26.254 -70.911 -10.466  1.00  0.920          C  
ATOM   7174  OG  SER A 445     -26.042 -72.206 -10.974  1.00  0.920          O  
ATOM   7175  H   SER A 445     -24.838 -71.796  -8.535  1.00  0.790          H  
ATOM   7176  HA  SER A 445     -24.247 -70.402 -10.903  1.00  0.790          H  
ATOM   7177 1HB  SER A 445     -26.910 -70.963  -9.598  1.00  1.110          H  
ATOM   7178 2HB  SER A 445     -26.746 -70.295 -11.219  1.00  1.110          H  
ATOM   7179  HG  SER A 445     -26.911 -72.579 -11.196  1.00  1.110          H  
ATOM   7180  N   PHE A 446     -25.496 -68.439  -8.558  1.00  0.690          N  
ATOM   7181  CA  PHE A 446     -25.574 -67.037  -8.173  1.00  0.690          C  
ATOM   7182  C   PHE A 446     -24.225 -66.358  -8.296  1.00  0.670          C  
ATOM   7183  O   PHE A 446     -24.107 -65.328  -8.960  1.00  0.650          O  
ATOM   7184  CB  PHE A 446     -26.054 -66.870  -6.732  1.00  0.970          C  
ATOM   7185  CG  PHE A 446     -25.916 -65.453  -6.239  1.00  0.970          C  
ATOM   7186  CD1 PHE A 446     -26.787 -64.497  -6.633  1.00  0.970          C  
ATOM   7187  CD2 PHE A 446     -24.893 -65.096  -5.380  1.00  0.970          C  
ATOM   7188  CE1 PHE A 446     -26.671 -63.187  -6.206  1.00  0.970          C  
ATOM   7189  CE2 PHE A 446     -24.763 -63.807  -4.949  1.00  0.970          C  
ATOM   7190  CZ  PHE A 446     -25.648 -62.851  -5.363  1.00  0.970          C  
ATOM   7191  H   PHE A 446     -25.781 -69.173  -7.900  1.00  0.830          H  
ATOM   7192  HA  PHE A 446     -26.275 -66.533  -8.841  1.00  0.830          H  
ATOM   7193 1HB  PHE A 446     -27.097 -67.165  -6.659  1.00  1.160          H  
ATOM   7194 2HB  PHE A 446     -25.485 -67.519  -6.075  1.00  1.160          H  
ATOM   7195  HD1 PHE A 446     -27.565 -64.794  -7.298  1.00  1.160          H  
ATOM   7196  HD2 PHE A 446     -24.184 -65.853  -5.050  1.00  1.160          H  
ATOM   7197  HE1 PHE A 446     -27.382 -62.424  -6.542  1.00  1.160          H  
ATOM   7198  HE2 PHE A 446     -23.956 -63.540  -4.281  1.00  1.160          H  
ATOM   7199  HZ  PHE A 446     -25.532 -61.833  -5.021  1.00  1.160          H  
ATOM   7200  N   TRP A 447     -23.192 -66.937  -7.678  1.00  0.680          N  
ATOM   7201  CA  TRP A 447     -21.892 -66.289  -7.706  1.00  0.690          C  
ATOM   7202  C   TRP A 447     -21.235 -66.302  -9.080  1.00  0.590          C  
ATOM   7203  O   TRP A 447     -20.484 -65.376  -9.404  1.00  0.530          O  
ATOM   7204  CB  TRP A 447     -20.968 -66.898  -6.678  1.00  0.960          C  
ATOM   7205  CG  TRP A 447     -21.292 -66.510  -5.296  1.00  0.960          C  
ATOM   7206  CD1 TRP A 447     -21.726 -67.320  -4.313  1.00  0.960          C  
ATOM   7207  CD2 TRP A 447     -21.241 -65.188  -4.727  1.00  0.960          C  
ATOM   7208  NE1 TRP A 447     -21.933 -66.602  -3.172  1.00  0.960          N  
ATOM   7209  CE2 TRP A 447     -21.643 -65.303  -3.406  1.00  0.960          C  
ATOM   7210  CE3 TRP A 447     -20.900 -63.943  -5.224  1.00  0.960          C  
ATOM   7211  CZ2 TRP A 447     -21.706 -64.215  -2.567  1.00  0.960          C  
ATOM   7212  CZ3 TRP A 447     -20.969 -62.849  -4.387  1.00  0.960          C  
ATOM   7213  CH2 TRP A 447     -21.357 -62.980  -3.094  1.00  0.960          C  
ATOM   7214  H   TRP A 447     -23.342 -67.806  -7.147  1.00  0.820          H  
ATOM   7215  HA  TRP A 447     -22.054 -65.255  -7.426  1.00  0.830          H  
ATOM   7216 1HB  TRP A 447     -21.085 -67.972  -6.736  1.00  1.150          H  
ATOM   7217 2HB  TRP A 447     -19.930 -66.641  -6.894  1.00  1.150          H  
ATOM   7218  HD1 TRP A 447     -21.889 -68.389  -4.411  1.00  1.150          H  
ATOM   7219  HE1 TRP A 447     -22.257 -66.992  -2.296  1.00  1.150          H  
ATOM   7220  HE3 TRP A 447     -20.585 -63.831  -6.253  1.00  1.150          H  
ATOM   7221  HZ2 TRP A 447     -22.022 -64.304  -1.527  1.00  1.150          H  
ATOM   7222  HZ3 TRP A 447     -20.703 -61.876  -4.786  1.00  1.150          H  
ATOM   7223  HH2 TRP A 447     -21.398 -62.096  -2.460  1.00  1.150          H  
ATOM   7224  N   VAL A 448     -21.512 -67.328  -9.887  1.00  0.590          N  
ATOM   7225  CA  VAL A 448     -20.965 -67.398 -11.228  1.00  0.540          C  
ATOM   7226  C   VAL A 448     -21.531 -66.233 -11.988  1.00  0.470          C  
ATOM   7227  O   VAL A 448     -20.785 -65.555 -12.680  1.00  0.430          O  
ATOM   7228  CB  VAL A 448     -21.299 -68.723 -11.954  1.00  0.780          C  
ATOM   7229  CG1 VAL A 448     -20.885 -68.646 -13.400  1.00  0.780          C  
ATOM   7230  CG2 VAL A 448     -20.530 -69.850 -11.336  1.00  0.780          C  
ATOM   7231  H   VAL A 448     -22.100 -68.075  -9.537  1.00  0.710          H  
ATOM   7232  HA  VAL A 448     -19.883 -67.291 -11.178  1.00  0.650          H  
ATOM   7233  HB  VAL A 448     -22.372 -68.906 -11.885  1.00  0.930          H  
ATOM   7234 1HG1 VAL A 448     -21.102 -69.587 -13.891  1.00  0.930          H  
ATOM   7235 2HG1 VAL A 448     -21.401 -67.843 -13.926  1.00  0.930          H  
ATOM   7236 3HG1 VAL A 448     -19.812 -68.471 -13.423  1.00  0.930          H  
ATOM   7237 1HG2 VAL A 448     -20.766 -70.784 -11.839  1.00  0.930          H  
ATOM   7238 2HG2 VAL A 448     -19.489 -69.654 -11.440  1.00  0.930          H  
ATOM   7239 3HG2 VAL A 448     -20.770 -69.923 -10.302  1.00  0.930          H  
ATOM   7240  N   ALA A 449     -22.848 -66.000 -11.858  1.00  0.480          N  
ATOM   7241  CA  ALA A 449     -23.508 -64.865 -12.483  1.00  0.450          C  
ATOM   7242  C   ALA A 449     -22.917 -63.539 -11.979  1.00  0.440          C  
ATOM   7243  O   ALA A 449     -22.686 -62.623 -12.764  1.00  0.400          O  
ATOM   7244  CB  ALA A 449     -24.994 -64.913 -12.214  1.00  0.640          C  
ATOM   7245  H   ALA A 449     -23.410 -66.660 -11.312  1.00  0.580          H  
ATOM   7246  HA  ALA A 449     -23.357 -64.933 -13.552  1.00  0.540          H  
ATOM   7247 1HB  ALA A 449     -25.470 -64.085 -12.701  1.00  0.770          H  
ATOM   7248 2HB  ALA A 449     -25.400 -65.847 -12.595  1.00  0.770          H  
ATOM   7249 3HB  ALA A 449     -25.174 -64.857 -11.146  1.00  0.770          H  
ATOM   7250  N   VAL A 450     -22.571 -63.448 -10.684  1.00  0.480          N  
ATOM   7251  CA  VAL A 450     -21.976 -62.208 -10.162  1.00  0.480          C  
ATOM   7252  C   VAL A 450     -20.697 -61.910 -10.919  1.00  0.450          C  
ATOM   7253  O   VAL A 450     -20.449 -60.770 -11.311  1.00  0.430          O  
ATOM   7254  CB  VAL A 450     -21.728 -62.293  -8.638  1.00  0.670          C  
ATOM   7255  CG1 VAL A 450     -20.921 -61.125  -8.158  1.00  0.670          C  
ATOM   7256  CG2 VAL A 450     -23.059 -62.296  -7.910  1.00  0.670          C  
ATOM   7257  H   VAL A 450     -22.824 -64.220 -10.059  1.00  0.580          H  
ATOM   7258  HA  VAL A 450     -22.649 -61.385 -10.334  1.00  0.580          H  
ATOM   7259  HB  VAL A 450     -21.178 -63.192  -8.422  1.00  0.810          H  
ATOM   7260 1HG1 VAL A 450     -20.757 -61.208  -7.092  1.00  0.810          H  
ATOM   7261 2HG1 VAL A 450     -19.971 -61.124  -8.663  1.00  0.810          H  
ATOM   7262 3HG1 VAL A 450     -21.453 -60.205  -8.369  1.00  0.810          H  
ATOM   7263 1HG2 VAL A 450     -22.890 -62.366  -6.842  1.00  0.810          H  
ATOM   7264 2HG2 VAL A 450     -23.596 -61.376  -8.133  1.00  0.810          H  
ATOM   7265 3HG2 VAL A 450     -23.648 -63.130  -8.225  1.00  0.810          H  
ATOM   7266  N   ILE A 451     -19.892 -62.936 -11.121  1.00  0.450          N  
ATOM   7267  CA  ILE A 451     -18.683 -62.830 -11.911  1.00  0.430          C  
ATOM   7268  C   ILE A 451     -19.004 -62.575 -13.405  1.00  0.380          C  
ATOM   7269  O   ILE A 451     -18.468 -61.662 -14.019  1.00  0.370          O  
ATOM   7270  CB  ILE A 451     -17.866 -64.110 -11.693  1.00  0.610          C  
ATOM   7271  CG1 ILE A 451     -17.379 -64.107 -10.207  1.00  0.610          C  
ATOM   7272  CG2 ILE A 451     -16.697 -64.203 -12.703  1.00  0.610          C  
ATOM   7273  CD1 ILE A 451     -16.899 -65.422  -9.730  1.00  0.610          C  
ATOM   7274  H   ILE A 451     -20.145 -63.834 -10.689  1.00  0.540          H  
ATOM   7275  HA  ILE A 451     -18.103 -61.990 -11.537  1.00  0.520          H  
ATOM   7276  HB  ILE A 451     -18.513 -64.977 -11.817  1.00  0.730          H  
ATOM   7277 1HG1 ILE A 451     -16.556 -63.396 -10.119  1.00  0.730          H  
ATOM   7278 2HG1 ILE A 451     -18.186 -63.783  -9.552  1.00  0.730          H  
ATOM   7279 1HG2 ILE A 451     -16.137 -65.104 -12.536  1.00  0.730          H  
ATOM   7280 2HG2 ILE A 451     -17.080 -64.213 -13.719  1.00  0.730          H  
ATOM   7281 3HG2 ILE A 451     -16.045 -63.349 -12.568  1.00  0.730          H  
ATOM   7282 1HD1 ILE A 451     -16.572 -65.353  -8.721  1.00  0.730          H  
ATOM   7283 2HD1 ILE A 451     -17.727 -66.114  -9.784  1.00  0.730          H  
ATOM   7284 3HD1 ILE A 451     -16.106 -65.767 -10.344  1.00  0.730          H  
ATOM   7285  N   LEU A 452     -19.908 -63.341 -13.988  1.00  0.380          N  
ATOM   7286  CA  LEU A 452     -20.257 -63.230 -15.400  1.00  0.360          C  
ATOM   7287  C   LEU A 452     -20.770 -61.857 -15.798  1.00  0.320          C  
ATOM   7288  O   LEU A 452     -20.376 -61.322 -16.830  1.00  0.330          O  
ATOM   7289  CB  LEU A 452     -21.349 -64.257 -15.705  1.00  0.510          C  
ATOM   7290  CG  LEU A 452     -21.903 -64.394 -17.131  1.00  0.510          C  
ATOM   7291  CD1 LEU A 452     -20.851 -64.773 -18.128  1.00  0.510          C  
ATOM   7292  CD2 LEU A 452     -22.959 -65.462 -17.087  1.00  0.510          C  
ATOM   7293  H   LEU A 452     -20.343 -64.072 -13.444  1.00  0.460          H  
ATOM   7294  HA  LEU A 452     -19.366 -63.446 -15.979  1.00  0.430          H  
ATOM   7295 1HB  LEU A 452     -21.053 -65.217 -15.332  1.00  0.610          H  
ATOM   7296 2HB  LEU A 452     -22.197 -63.942 -15.125  1.00  0.610          H  
ATOM   7297  HG  LEU A 452     -22.325 -63.456 -17.446  1.00  0.610          H  
ATOM   7298 1HD1 LEU A 452     -21.323 -64.859 -19.085  1.00  0.610          H  
ATOM   7299 2HD1 LEU A 452     -20.079 -64.009 -18.175  1.00  0.610          H  
ATOM   7300 3HD1 LEU A 452     -20.412 -65.722 -17.865  1.00  0.610          H  
ATOM   7301 1HD2 LEU A 452     -23.398 -65.590 -18.079  1.00  0.610          H  
ATOM   7302 2HD2 LEU A 452     -22.498 -66.391 -16.776  1.00  0.610          H  
ATOM   7303 3HD2 LEU A 452     -23.734 -65.190 -16.378  1.00  0.610          H  
ATOM   7304  N   TYR A 453     -21.622 -61.266 -14.970  1.00  0.320          N  
ATOM   7305  CA  TYR A 453     -22.243 -59.989 -15.267  1.00  0.320          C  
ATOM   7306  C   TYR A 453     -21.537 -58.860 -14.509  1.00  0.320          C  
ATOM   7307  O   TYR A 453     -22.072 -57.754 -14.368  1.00  0.350          O  
ATOM   7308  CB  TYR A 453     -23.725 -60.017 -14.856  1.00  0.450          C  
ATOM   7309  CG  TYR A 453     -24.554 -61.141 -15.434  1.00  0.450          C  
ATOM   7310  CD1 TYR A 453     -25.524 -61.727 -14.623  1.00  0.450          C  
ATOM   7311  CD2 TYR A 453     -24.337 -61.631 -16.694  1.00  0.450          C  
ATOM   7312  CE1 TYR A 453     -26.261 -62.789 -15.073  1.00  0.450          C  
ATOM   7313  CE2 TYR A 453     -25.074 -62.698 -17.134  1.00  0.450          C  
ATOM   7314  CZ  TYR A 453     -26.022 -63.276 -16.337  1.00  0.450          C  
ATOM   7315  OH  TYR A 453     -26.724 -64.354 -16.810  1.00  0.450          O  
ATOM   7316  H   TYR A 453     -21.908 -61.758 -14.123  1.00  0.380          H  
ATOM   7317  HA  TYR A 453     -22.149 -59.790 -16.330  1.00  0.380          H  
ATOM   7318 1HB  TYR A 453     -23.767 -60.144 -13.800  1.00  0.540          H  
ATOM   7319 2HB  TYR A 453     -24.202 -59.067 -15.099  1.00  0.540          H  
ATOM   7320  HD1 TYR A 453     -25.693 -61.344 -13.623  1.00  0.540          H  
ATOM   7321  HD2 TYR A 453     -23.579 -61.198 -17.335  1.00  0.540          H  
ATOM   7322  HE1 TYR A 453     -27.017 -63.247 -14.433  1.00  0.540          H  
ATOM   7323  HE2 TYR A 453     -24.901 -63.106 -18.122  1.00  0.540          H  
ATOM   7324  HH  TYR A 453     -26.372 -64.595 -17.677  1.00  0.540          H  
ATOM   7325  N   GLN A 454     -20.329 -59.125 -13.994  1.00  0.320          N  
ATOM   7326  CA  GLN A 454     -19.594 -58.159 -13.178  1.00  0.370          C  
ATOM   7327  C   GLN A 454     -19.366 -56.836 -13.883  1.00  0.320          C  
ATOM   7328  O   GLN A 454     -19.308 -55.778 -13.247  1.00  0.330          O  
ATOM   7329  CB  GLN A 454     -18.246 -58.755 -12.794  1.00  0.500          C  
ATOM   7330  CG  GLN A 454     -17.282 -58.932 -13.898  1.00  0.500          C  
ATOM   7331  CD  GLN A 454     -16.063 -59.666 -13.428  1.00  0.500          C  
ATOM   7332  OE1 GLN A 454     -15.209 -59.129 -12.725  1.00  0.500          O  
ATOM   7333  NE2 GLN A 454     -15.962 -60.913 -13.820  1.00  0.500          N  
ATOM   7334  H   GLN A 454     -19.898 -60.046 -14.125  1.00  0.380          H  
ATOM   7335  HA  GLN A 454     -20.167 -57.978 -12.271  1.00  0.440          H  
ATOM   7336 1HB  GLN A 454     -17.765 -58.143 -12.130  1.00  0.600          H  
ATOM   7337 2HB  GLN A 454     -18.392 -59.710 -12.314  1.00  0.600          H  
ATOM   7338 1HG  GLN A 454     -17.730 -59.475 -14.724  1.00  0.600          H  
ATOM   7339 2HG  GLN A 454     -16.979 -57.961 -14.227  1.00  0.600          H  
ATOM   7340 1HE2 GLN A 454     -15.177 -61.470 -13.549  1.00  0.600          H  
ATOM   7341 2HE2 GLN A 454     -16.718 -61.322 -14.378  1.00  0.600          H  
ATOM   7342  N   SER A 455     -19.346 -56.904 -15.209  1.00  0.300          N  
ATOM   7343  CA  SER A 455     -19.097 -55.820 -16.133  1.00  0.260          C  
ATOM   7344  C   SER A 455     -20.145 -54.707 -16.075  1.00  0.240          C  
ATOM   7345  O   SER A 455     -19.941 -53.636 -16.649  1.00  0.220          O  
ATOM   7346  CB  SER A 455     -18.974 -56.395 -17.527  1.00  0.380          C  
ATOM   7347  OG  SER A 455     -17.859 -57.214 -17.626  1.00  0.380          O  
ATOM   7348  H   SER A 455     -19.422 -57.826 -15.620  1.00  0.360          H  
ATOM   7349  HA  SER A 455     -18.136 -55.377 -15.875  1.00  0.310          H  
ATOM   7350 1HB  SER A 455     -19.840 -56.981 -17.748  1.00  0.460          H  
ATOM   7351 2HB  SER A 455     -18.912 -55.590 -18.258  1.00  0.460          H  
ATOM   7352  HG  SER A 455     -17.815 -57.497 -18.543  1.00  0.460          H  
ATOM   7353  N   LEU A 456     -21.265 -54.913 -15.358  1.00  0.270          N  
ATOM   7354  CA  LEU A 456     -22.247 -53.835 -15.246  1.00  0.290          C  
ATOM   7355  C   LEU A 456     -21.591 -52.608 -14.629  1.00  0.280          C  
ATOM   7356  O   LEU A 456     -21.991 -51.483 -14.917  1.00  0.310          O  
ATOM   7357  CB  LEU A 456     -23.467 -54.239 -14.390  1.00  0.400          C  
ATOM   7358  CG  LEU A 456     -24.480 -55.256 -14.995  1.00  0.400          C  
ATOM   7359  CD1 LEU A 456     -25.435 -55.672 -13.935  1.00  0.400          C  
ATOM   7360  CD2 LEU A 456     -25.255 -54.611 -16.154  1.00  0.400          C  
ATOM   7361  H   LEU A 456     -21.420 -55.821 -14.912  1.00  0.320          H  
ATOM   7362  HA  LEU A 456     -22.577 -53.569 -16.248  1.00  0.350          H  
ATOM   7363 1HB  LEU A 456     -23.091 -54.678 -13.463  1.00  0.480          H  
ATOM   7364 2HB  LEU A 456     -24.021 -53.339 -14.131  1.00  0.480          H  
ATOM   7365  HG  LEU A 456     -23.963 -56.126 -15.331  1.00  0.480          H  
ATOM   7366 1HD1 LEU A 456     -26.135 -56.385 -14.334  1.00  0.480          H  
ATOM   7367 2HD1 LEU A 456     -24.869 -56.124 -13.150  1.00  0.480          H  
ATOM   7368 3HD1 LEU A 456     -25.968 -54.809 -13.554  1.00  0.480          H  
ATOM   7369 1HD2 LEU A 456     -25.959 -55.331 -16.561  1.00  0.480          H  
ATOM   7370 2HD2 LEU A 456     -25.788 -53.743 -15.800  1.00  0.480          H  
ATOM   7371 3HD2 LEU A 456     -24.585 -54.311 -16.914  1.00  0.480          H  
ATOM   7372  N   VAL A 457     -20.630 -52.793 -13.727  1.00  0.290          N  
ATOM   7373  CA  VAL A 457     -19.951 -51.641 -13.171  1.00  0.340          C  
ATOM   7374  C   VAL A 457     -18.803 -51.216 -14.114  1.00  0.290          C  
ATOM   7375  O   VAL A 457     -17.906 -52.011 -14.403  1.00  0.280          O  
ATOM   7376  CB  VAL A 457     -19.460 -51.948 -11.740  1.00  0.460          C  
ATOM   7377  CG1 VAL A 457     -18.592 -50.816 -11.212  1.00  0.460          C  
ATOM   7378  CG2 VAL A 457     -20.703 -52.096 -10.807  1.00  0.460          C  
ATOM   7379  H   VAL A 457     -20.323 -53.742 -13.475  1.00  0.350          H  
ATOM   7380  HA  VAL A 457     -20.689 -50.854 -13.077  1.00  0.410          H  
ATOM   7381  HB  VAL A 457     -18.898 -52.871 -11.735  1.00  0.550          H  
ATOM   7382 1HG1 VAL A 457     -18.287 -51.068 -10.202  1.00  0.550          H  
ATOM   7383 2HG1 VAL A 457     -17.704 -50.689 -11.832  1.00  0.550          H  
ATOM   7384 3HG1 VAL A 457     -19.149 -49.902 -11.208  1.00  0.550          H  
ATOM   7385 1HG2 VAL A 457     -20.376 -52.319  -9.792  1.00  0.550          H  
ATOM   7386 2HG2 VAL A 457     -21.277 -51.167 -10.802  1.00  0.550          H  
ATOM   7387 3HG2 VAL A 457     -21.337 -52.907 -11.168  1.00  0.550          H  
ATOM   7388  N   PRO A 458     -18.731 -49.942 -14.542  1.00  0.350          N  
ATOM   7389  CA  PRO A 458     -17.743 -49.422 -15.462  1.00  0.340          C  
ATOM   7390  C   PRO A 458     -16.399 -49.241 -14.795  1.00  0.370          C  
ATOM   7391  O   PRO A 458     -16.001 -48.120 -14.491  1.00  0.800          O  
ATOM   7392  CB  PRO A 458     -18.356 -48.090 -15.899  1.00  0.510          C  
ATOM   7393  CG  PRO A 458     -19.132 -47.632 -14.718  1.00  0.510          C  
ATOM   7394  CD  PRO A 458     -19.716 -48.918 -14.115  1.00  0.510          C  
ATOM   7395  HA  PRO A 458     -17.644 -50.105 -16.308  1.00  0.410          H  
ATOM   7396 1HB  PRO A 458     -17.571 -47.401 -16.196  1.00  0.610          H  
ATOM   7397 2HB  PRO A 458     -19.002 -48.240 -16.784  1.00  0.610          H  
ATOM   7398 1HG  PRO A 458     -18.480 -47.082 -14.019  1.00  0.610          H  
ATOM   7399 2HG  PRO A 458     -19.899 -46.927 -15.050  1.00  0.610          H  
ATOM   7400 1HD  PRO A 458     -19.759 -48.804 -13.034  1.00  0.610          H  
ATOM   7401 2HD  PRO A 458     -20.707 -49.125 -14.564  1.00  0.610          H  
ATOM   7402  N   ILE A 459     -15.723 -50.362 -14.550  1.00  0.440          N  
ATOM   7403  CA  ILE A 459     -14.421 -50.403 -13.875  1.00  0.490          C  
ATOM   7404  C   ILE A 459     -13.480 -49.278 -14.362  1.00  0.370          C  
ATOM   7405  O   ILE A 459     -12.781 -48.650 -13.570  1.00  0.400          O  
ATOM   7406  CB  ILE A 459     -13.689 -51.778 -14.075  1.00  0.670          C  
ATOM   7407  CG1 ILE A 459     -12.550 -51.887 -12.998  1.00  0.670          C  
ATOM   7408  CG2 ILE A 459     -13.144 -52.027 -15.514  1.00  0.670          C  
ATOM   7409  CD1 ILE A 459     -11.743 -53.201 -12.951  1.00  0.670          C  
ATOM   7410  H   ILE A 459     -16.197 -51.228 -14.823  1.00  0.530          H  
ATOM   7411  HA  ILE A 459     -14.588 -50.271 -12.807  1.00  0.590          H  
ATOM   7412  HB  ILE A 459     -14.395 -52.546 -13.881  1.00  0.800          H  
ATOM   7413 1HG1 ILE A 459     -11.903 -51.093 -13.118  1.00  0.800          H  
ATOM   7414 2HG1 ILE A 459     -13.028 -51.773 -12.023  1.00  0.800          H  
ATOM   7415 1HG2 ILE A 459     -12.713 -53.019 -15.562  1.00  0.800          H  
ATOM   7416 2HG2 ILE A 459     -13.967 -51.971 -16.228  1.00  0.800          H  
ATOM   7417 3HG2 ILE A 459     -12.379 -51.315 -15.781  1.00  0.800          H  
ATOM   7418 1HD1 ILE A 459     -11.025 -53.138 -12.141  1.00  0.800          H  
ATOM   7419 2HD1 ILE A 459     -12.377 -54.034 -12.801  1.00  0.800          H  
ATOM   7420 3HD1 ILE A 459     -11.217 -53.338 -13.863  1.00  0.800          H  
ATOM   7421  N   SER A 460     -13.439 -49.034 -15.682  1.00  0.370          N  
ATOM   7422  CA  SER A 460     -12.513 -48.081 -16.290  1.00  0.340          C  
ATOM   7423  C   SER A 460     -12.871 -46.607 -16.098  1.00  0.300          C  
ATOM   7424  O   SER A 460     -12.053 -45.721 -16.395  1.00  0.320          O  
ATOM   7425  CB  SER A 460     -12.279 -48.470 -17.749  1.00  0.490          C  
ATOM   7426  OG  SER A 460     -13.435 -48.392 -18.548  1.00  0.490          O  
ATOM   7427  H   SER A 460     -14.047 -49.552 -16.303  1.00  0.440          H  
ATOM   7428  HA  SER A 460     -11.554 -48.208 -15.805  1.00  0.410          H  
ATOM   7429 1HB  SER A 460     -11.506 -47.829 -18.171  1.00  0.590          H  
ATOM   7430 2HB  SER A 460     -11.895 -49.491 -17.783  1.00  0.590          H  
ATOM   7431  HG  SER A 460     -13.147 -48.756 -19.433  1.00  0.590          H  
ATOM   7432  N   LEU A 461     -14.059 -46.328 -15.565  1.00  0.300          N  
ATOM   7433  CA  LEU A 461     -14.499 -44.960 -15.343  1.00  0.300          C  
ATOM   7434  C   LEU A 461     -13.577 -44.196 -14.405  1.00  0.300          C  
ATOM   7435  O   LEU A 461     -13.319 -43.016 -14.619  1.00  0.270          O  
ATOM   7436  CB  LEU A 461     -15.914 -44.928 -14.757  1.00  0.420          C  
ATOM   7437  CG  LEU A 461     -16.500 -43.524 -14.414  1.00  0.420          C  
ATOM   7438  CD1 LEU A 461     -16.610 -42.636 -15.659  1.00  0.420          C  
ATOM   7439  CD2 LEU A 461     -17.855 -43.722 -13.784  1.00  0.420          C  
ATOM   7440  H   LEU A 461     -14.684 -47.092 -15.293  1.00  0.360          H  
ATOM   7441  HA  LEU A 461     -14.509 -44.460 -16.307  1.00  0.360          H  
ATOM   7442 1HB  LEU A 461     -16.580 -45.396 -15.466  1.00  0.500          H  
ATOM   7443 2HB  LEU A 461     -15.920 -45.527 -13.845  1.00  0.500          H  
ATOM   7444  HG  LEU A 461     -15.836 -43.025 -13.714  1.00  0.500          H  
ATOM   7445 1HD1 LEU A 461     -17.006 -41.673 -15.391  1.00  0.500          H  
ATOM   7446 2HD1 LEU A 461     -15.640 -42.495 -16.122  1.00  0.500          H  
ATOM   7447 3HD1 LEU A 461     -17.256 -43.088 -16.342  1.00  0.500          H  
ATOM   7448 1HD2 LEU A 461     -18.255 -42.766 -13.517  1.00  0.500          H  
ATOM   7449 2HD2 LEU A 461     -18.520 -44.218 -14.495  1.00  0.500          H  
ATOM   7450 3HD2 LEU A 461     -17.759 -44.336 -12.889  1.00  0.500          H  
ATOM   7451  N   TYR A 462     -13.107 -44.826 -13.326  1.00  0.350          N  
ATOM   7452  CA  TYR A 462     -12.298 -44.091 -12.355  1.00  0.380          C  
ATOM   7453  C   TYR A 462     -11.068 -43.431 -12.960  1.00  0.340          C  
ATOM   7454  O   TYR A 462     -10.858 -42.233 -12.766  1.00  0.330          O  
ATOM   7455  CB  TYR A 462     -11.917 -44.980 -11.182  1.00  0.520          C  
ATOM   7456  CG  TYR A 462     -10.973 -44.315 -10.214  1.00  0.520          C  
ATOM   7457  CD1 TYR A 462     -11.401 -43.250  -9.447  1.00  0.520          C  
ATOM   7458  CD2 TYR A 462      -9.700 -44.799 -10.053  1.00  0.520          C  
ATOM   7459  CE1 TYR A 462     -10.560 -42.675  -8.533  1.00  0.520          C  
ATOM   7460  CE2 TYR A 462      -8.865 -44.229  -9.138  1.00  0.520          C  
ATOM   7461  CZ  TYR A 462      -9.292 -43.172  -8.379  1.00  0.520          C  
ATOM   7462  OH  TYR A 462      -8.466 -42.610  -7.464  1.00  0.520          O  
ATOM   7463  H   TYR A 462     -13.317 -45.808 -13.181  1.00  0.420          H  
ATOM   7464  HA  TYR A 462     -12.920 -43.288 -11.960  1.00  0.460          H  
ATOM   7465 1HB  TYR A 462     -12.816 -45.276 -10.638  1.00  0.620          H  
ATOM   7466 2HB  TYR A 462     -11.444 -45.892 -11.552  1.00  0.620          H  
ATOM   7467  HD1 TYR A 462     -12.397 -42.861  -9.574  1.00  0.620          H  
ATOM   7468  HD2 TYR A 462      -9.363 -45.636 -10.642  1.00  0.620          H  
ATOM   7469  HE1 TYR A 462     -10.897 -41.831  -7.931  1.00  0.620          H  
ATOM   7470  HE2 TYR A 462      -7.869 -44.619  -9.005  1.00  0.620          H  
ATOM   7471  HH  TYR A 462      -8.952 -41.931  -6.980  1.00  0.620          H  
ATOM   7472  N   ILE A 463     -10.250 -44.174 -13.696  1.00  0.360          N  
ATOM   7473  CA  ILE A 463      -9.126 -43.486 -14.294  1.00  0.360          C  
ATOM   7474  C   ILE A 463      -9.580 -42.630 -15.433  1.00  0.310          C  
ATOM   7475  O   ILE A 463      -9.061 -41.540 -15.618  1.00  0.330          O  
ATOM   7476  CB  ILE A 463      -7.976 -44.402 -14.739  1.00  0.500          C  
ATOM   7477  CG1 ILE A 463      -8.465 -45.443 -15.826  1.00  0.500          C  
ATOM   7478  CG2 ILE A 463      -7.340 -44.984 -13.542  1.00  0.500          C  
ATOM   7479  CD1 ILE A 463      -7.381 -46.263 -16.451  1.00  0.500          C  
ATOM   7480  H   ILE A 463     -10.427 -45.157 -13.831  1.00  0.430          H  
ATOM   7481  HA  ILE A 463      -8.703 -42.826 -13.540  1.00  0.430          H  
ATOM   7482  HB  ILE A 463      -7.229 -43.785 -15.239  1.00  0.600          H  
ATOM   7483 1HG1 ILE A 463      -9.198 -46.102 -15.378  1.00  0.600          H  
ATOM   7484 2HG1 ILE A 463      -8.931 -44.920 -16.645  1.00  0.600          H  
ATOM   7485 1HG2 ILE A 463      -6.488 -45.569 -13.815  1.00  0.600          H  
ATOM   7486 2HG2 ILE A 463      -7.013 -44.176 -12.889  1.00  0.600          H  
ATOM   7487 3HG2 ILE A 463      -8.055 -45.581 -13.033  1.00  0.600          H  
ATOM   7488 1HD1 ILE A 463      -7.817 -46.930 -17.194  1.00  0.600          H  
ATOM   7489 2HD1 ILE A 463      -6.685 -45.591 -16.933  1.00  0.600          H  
ATOM   7490 3HD1 ILE A 463      -6.866 -46.848 -15.721  1.00  0.600          H  
ATOM   7491  N   SER A 464     -10.599 -43.040 -16.168  1.00  0.280          N  
ATOM   7492  CA  SER A 464     -10.971 -42.230 -17.289  1.00  0.290          C  
ATOM   7493  C   SER A 464     -11.323 -40.815 -16.831  1.00  0.290          C  
ATOM   7494  O   SER A 464     -10.867 -39.850 -17.450  1.00  0.310          O  
ATOM   7495  CB  SER A 464     -12.094 -42.898 -18.024  1.00  0.400          C  
ATOM   7496  OG  SER A 464     -11.673 -44.136 -18.557  1.00  0.400          O  
ATOM   7497  H   SER A 464     -11.075 -43.928 -16.011  1.00  0.340          H  
ATOM   7498  HA  SER A 464     -10.124 -42.166 -17.969  1.00  0.350          H  
ATOM   7499 1HB  SER A 464     -12.945 -43.038 -17.367  1.00  0.480          H  
ATOM   7500 2HB  SER A 464     -12.397 -42.264 -18.826  1.00  0.480          H  
ATOM   7501  HG  SER A 464     -11.797 -44.793 -17.843  1.00  0.480          H  
ATOM   7502  N   VAL A 465     -12.045 -40.661 -15.708  1.00  0.290          N  
ATOM   7503  CA  VAL A 465     -12.354 -39.303 -15.266  1.00  0.310          C  
ATOM   7504  C   VAL A 465     -11.090 -38.586 -14.777  1.00  0.310          C  
ATOM   7505  O   VAL A 465     -10.917 -37.404 -15.066  1.00  0.320          O  
ATOM   7506  CB  VAL A 465     -13.469 -39.256 -14.164  1.00  0.430          C  
ATOM   7507  CG1 VAL A 465     -14.748 -39.845 -14.704  1.00  0.430          C  
ATOM   7508  CG2 VAL A 465     -13.074 -40.009 -12.903  1.00  0.430          C  
ATOM   7509  H   VAL A 465     -12.412 -41.491 -15.233  1.00  0.350          H  
ATOM   7510  HA  VAL A 465     -12.738 -38.751 -16.125  1.00  0.370          H  
ATOM   7511  HB  VAL A 465     -13.651 -38.232 -13.905  1.00  0.510          H  
ATOM   7512 1HG1 VAL A 465     -15.533 -39.792 -13.949  1.00  0.510          H  
ATOM   7513 2HG1 VAL A 465     -15.062 -39.302 -15.577  1.00  0.510          H  
ATOM   7514 3HG1 VAL A 465     -14.561 -40.866 -14.961  1.00  0.510          H  
ATOM   7515 1HG2 VAL A 465     -13.880 -39.940 -12.178  1.00  0.510          H  
ATOM   7516 2HG2 VAL A 465     -12.912 -41.037 -13.149  1.00  0.510          H  
ATOM   7517 3HG2 VAL A 465     -12.175 -39.597 -12.457  1.00  0.510          H  
ATOM   7518  N   GLU A 466     -10.170 -39.294 -14.102  1.00  0.310          N  
ATOM   7519  CA  GLU A 466      -8.933 -38.670 -13.618  1.00  0.320          C  
ATOM   7520  C   GLU A 466      -8.025 -38.198 -14.778  1.00  0.320          C  
ATOM   7521  O   GLU A 466      -7.335 -37.167 -14.675  1.00  0.340          O  
ATOM   7522  CB  GLU A 466      -8.178 -39.651 -12.732  1.00  0.440          C  
ATOM   7523  CG  GLU A 466      -8.889 -40.017 -11.380  1.00  0.440          C  
ATOM   7524  CD  GLU A 466      -9.070 -38.900 -10.389  1.00  0.440          C  
ATOM   7525  OE1 GLU A 466      -8.091 -38.277 -10.021  1.00  0.440          O  
ATOM   7526  OE2 GLU A 466     -10.193 -38.658 -10.003  1.00  0.440          O  
ATOM   7527  H   GLU A 466     -10.375 -40.269 -13.848  1.00  0.370          H  
ATOM   7528  HA  GLU A 466      -9.202 -37.803 -13.017  1.00  0.380          H  
ATOM   7529 1HB  GLU A 466      -8.022 -40.575 -13.281  1.00  0.530          H  
ATOM   7530 2HB  GLU A 466      -7.218 -39.237 -12.539  1.00  0.530          H  
ATOM   7531 1HG  GLU A 466      -9.873 -40.384 -11.613  1.00  0.530          H  
ATOM   7532 2HG  GLU A 466      -8.343 -40.834 -10.907  1.00  0.530          H  
ATOM   7533  N   ILE A 467      -8.026 -38.965 -15.876  1.00  0.320          N  
ATOM   7534  CA  ILE A 467      -7.270 -38.675 -17.094  1.00  0.340          C  
ATOM   7535  C   ILE A 467      -7.789 -37.383 -17.711  1.00  0.330          C  
ATOM   7536  O   ILE A 467      -7.007 -36.501 -18.085  1.00  0.340          O  
ATOM   7537  CB  ILE A 467      -7.359 -39.863 -18.093  1.00  0.470          C  
ATOM   7538  CG1 ILE A 467      -6.561 -41.107 -17.503  1.00  0.470          C  
ATOM   7539  CG2 ILE A 467      -6.851 -39.447 -19.499  1.00  0.470          C  
ATOM   7540  CD1 ILE A 467      -6.831 -42.443 -18.202  1.00  0.470          C  
ATOM   7541  H   ILE A 467      -8.580 -39.823 -15.832  1.00  0.380          H  
ATOM   7542  HA  ILE A 467      -6.225 -38.532 -16.828  1.00  0.410          H  
ATOM   7543  HB  ILE A 467      -8.400 -40.169 -18.177  1.00  0.560          H  
ATOM   7544 1HG1 ILE A 467      -5.496 -40.895 -17.577  1.00  0.560          H  
ATOM   7545 2HG1 ILE A 467      -6.809 -41.215 -16.454  1.00  0.560          H  
ATOM   7546 1HG2 ILE A 467      -6.942 -40.282 -20.185  1.00  0.560          H  
ATOM   7547 2HG2 ILE A 467      -7.440 -38.617 -19.886  1.00  0.560          H  
ATOM   7548 3HG2 ILE A 467      -5.804 -39.145 -19.433  1.00  0.560          H  
ATOM   7549 1HD1 ILE A 467      -6.247 -43.221 -17.734  1.00  0.560          H  
ATOM   7550 2HD1 ILE A 467      -7.882 -42.691 -18.116  1.00  0.560          H  
ATOM   7551 3HD1 ILE A 467      -6.560 -42.382 -19.249  1.00  0.560          H  
ATOM   7552  N   ILE A 468      -9.109 -37.267 -17.802  1.00  0.320          N  
ATOM   7553  CA  ILE A 468      -9.730 -36.064 -18.327  1.00  0.330          C  
ATOM   7554  C   ILE A 468      -9.447 -34.872 -17.464  1.00  0.350          C  
ATOM   7555  O   ILE A 468      -9.085 -33.812 -17.971  1.00  0.360          O  
ATOM   7556  CB  ILE A 468     -11.248 -36.221 -18.377  1.00  0.460          C  
ATOM   7557  CG1 ILE A 468     -11.616 -37.280 -19.315  1.00  0.460          C  
ATOM   7558  CG2 ILE A 468     -11.922 -34.905 -18.689  1.00  0.460          C  
ATOM   7559  CD1 ILE A 468     -11.276 -37.084 -20.688  1.00  0.460          C  
ATOM   7560  H   ILE A 468      -9.682 -38.072 -17.525  1.00  0.380          H  
ATOM   7561  HA  ILE A 468      -9.321 -35.851 -19.306  1.00  0.400          H  
ATOM   7562  HB  ILE A 468     -11.599 -36.556 -17.401  1.00  0.550          H  
ATOM   7563 1HG1 ILE A 468     -11.136 -38.177 -19.020  1.00  0.550          H  
ATOM   7564 2HG1 ILE A 468     -12.665 -37.413 -19.251  1.00  0.550          H  
ATOM   7565 1HG2 ILE A 468     -12.993 -35.043 -18.687  1.00  0.550          H  
ATOM   7566 2HG2 ILE A 468     -11.674 -34.193 -17.936  1.00  0.550          H  
ATOM   7567 3HG2 ILE A 468     -11.608 -34.520 -19.654  1.00  0.550          H  
ATOM   7568 1HD1 ILE A 468     -11.623 -37.932 -21.173  1.00  0.550          H  
ATOM   7569 2HD1 ILE A 468     -11.779 -36.229 -21.078  1.00  0.550          H  
ATOM   7570 3HD1 ILE A 468     -10.217 -36.994 -20.853  1.00  0.550          H  
ATOM   7571  N   LYS A 469      -9.602 -35.033 -16.161  1.00  0.340          N  
ATOM   7572  CA  LYS A 469      -9.365 -33.939 -15.256  1.00  0.360          C  
ATOM   7573  C   LYS A 469      -7.934 -33.431 -15.396  1.00  0.360          C  
ATOM   7574  O   LYS A 469      -7.699 -32.219 -15.362  1.00  0.370          O  
ATOM   7575  CB  LYS A 469      -9.686 -34.393 -13.861  1.00  0.500          C  
ATOM   7576  CG  LYS A 469     -11.179 -34.595 -13.607  1.00  0.500          C  
ATOM   7577  CD  LYS A 469     -11.383 -35.093 -12.224  1.00  0.500          C  
ATOM   7578  CE  LYS A 469     -12.791 -35.377 -11.896  1.00  0.500          C  
ATOM   7579  NZ  LYS A 469     -12.915 -35.822 -10.475  1.00  0.500          N  
ATOM   7580  H   LYS A 469      -9.930 -35.931 -15.795  1.00  0.410          H  
ATOM   7581  HA  LYS A 469     -10.041 -33.124 -15.514  1.00  0.430          H  
ATOM   7582 1HB  LYS A 469      -9.171 -35.330 -13.656  1.00  0.600          H  
ATOM   7583 2HB  LYS A 469      -9.330 -33.672 -13.173  1.00  0.600          H  
ATOM   7584 1HG  LYS A 469     -11.679 -33.626 -13.699  1.00  0.600          H  
ATOM   7585 2HG  LYS A 469     -11.619 -35.261 -14.327  1.00  0.600          H  
ATOM   7586 1HD  LYS A 469     -10.766 -35.974 -12.023  1.00  0.600          H  
ATOM   7587 2HD  LYS A 469     -11.094 -34.295 -11.569  1.00  0.600          H  
ATOM   7588 1HE  LYS A 469     -13.355 -34.478 -12.042  1.00  0.600          H  
ATOM   7589 2HE  LYS A 469     -13.186 -36.150 -12.551  1.00  0.600          H  
ATOM   7590 1HZ  LYS A 469     -13.894 -35.982 -10.265  1.00  0.600          H  
ATOM   7591 2HZ  LYS A 469     -12.388 -36.679 -10.335  1.00  0.600          H  
ATOM   7592 3HZ  LYS A 469     -12.520 -35.070  -9.834  1.00  0.600          H  
ATOM   7593  N   THR A 470      -6.983 -34.352 -15.590  1.00  0.360          N  
ATOM   7594  CA  THR A 470      -5.598 -33.979 -15.803  1.00  0.370          C  
ATOM   7595  C   THR A 470      -5.490 -33.150 -17.081  1.00  0.350          C  
ATOM   7596  O   THR A 470      -4.860 -32.093 -17.085  1.00  0.350          O  
ATOM   7597  CB  THR A 470      -4.700 -35.223 -15.929  1.00  0.510          C  
ATOM   7598  OG1 THR A 470      -4.767 -35.991 -14.713  1.00  0.510          O  
ATOM   7599  CG2 THR A 470      -3.256 -34.777 -16.187  1.00  0.510          C  
ATOM   7600  H   THR A 470      -7.226 -35.343 -15.529  1.00  0.430          H  
ATOM   7601  HA  THR A 470      -5.256 -33.376 -14.965  1.00  0.440          H  
ATOM   7602  HB  THR A 470      -5.033 -35.842 -16.751  1.00  0.620          H  
ATOM   7603  HG1 THR A 470      -5.663 -36.402 -14.634  1.00  0.620          H  
ATOM   7604 1HG2 THR A 470      -2.621 -35.655 -16.265  1.00  0.620          H  
ATOM   7605 2HG2 THR A 470      -3.195 -34.209 -17.111  1.00  0.620          H  
ATOM   7606 3HG2 THR A 470      -2.918 -34.155 -15.373  1.00  0.620          H  
ATOM   7607  N   ALA A 471      -6.107 -33.616 -18.176  1.00  0.350          N  
ATOM   7608  CA  ALA A 471      -6.049 -32.880 -19.437  1.00  0.360          C  
ATOM   7609  C   ALA A 471      -6.647 -31.482 -19.313  1.00  0.360          C  
ATOM   7610  O   ALA A 471      -6.098 -30.518 -19.858  1.00  0.370          O  
ATOM   7611  CB  ALA A 471      -6.781 -33.646 -20.514  1.00  0.500          C  
ATOM   7612  H   ALA A 471      -6.580 -34.527 -18.130  1.00  0.420          H  
ATOM   7613  HA  ALA A 471      -5.007 -32.779 -19.720  1.00  0.430          H  
ATOM   7614 1HB  ALA A 471      -6.700 -33.103 -21.452  1.00  0.600          H  
ATOM   7615 2HB  ALA A 471      -6.337 -34.635 -20.619  1.00  0.600          H  
ATOM   7616 3HB  ALA A 471      -7.828 -33.748 -20.233  1.00  0.600          H  
ATOM   7617  N   GLN A 472      -7.740 -31.366 -18.560  1.00  0.350          N  
ATOM   7618  CA  GLN A 472      -8.392 -30.085 -18.351  1.00  0.360          C  
ATOM   7619  C   GLN A 472      -7.453 -29.156 -17.566  1.00  0.350          C  
ATOM   7620  O   GLN A 472      -7.267 -27.988 -17.925  1.00  0.350          O  
ATOM   7621  CB  GLN A 472      -9.708 -30.315 -17.607  1.00  0.500          C  
ATOM   7622  CG  GLN A 472     -10.805 -31.032 -18.423  1.00  0.500          C  
ATOM   7623  CD  GLN A 472     -11.974 -31.419 -17.529  1.00  0.500          C  
ATOM   7624  OE1 GLN A 472     -11.862 -31.209 -16.304  1.00  0.500          O  
ATOM   7625  NE2 GLN A 472     -13.062 -31.970 -18.086  1.00  0.500          N  
ATOM   7626  H   GLN A 472      -8.151 -32.219 -18.167  1.00  0.420          H  
ATOM   7627  HA  GLN A 472      -8.598 -29.636 -19.319  1.00  0.430          H  
ATOM   7628 1HB  GLN A 472      -9.509 -30.918 -16.726  1.00  0.600          H  
ATOM   7629 2HB  GLN A 472     -10.111 -29.377 -17.265  1.00  0.600          H  
ATOM   7630 1HG  GLN A 472     -11.174 -30.354 -19.191  1.00  0.600          H  
ATOM   7631 2HG  GLN A 472     -10.402 -31.927 -18.884  1.00  0.600          H  
ATOM   7632 1HE2 GLN A 472     -13.827 -32.243 -17.507  1.00  0.600          H  
ATOM   7633 2HE2 GLN A 472     -13.125 -32.188 -19.094  1.00  0.600          H  
ATOM   7634  N   ALA A 473      -6.782 -29.702 -16.549  1.00  0.340          N  
ATOM   7635  CA  ALA A 473      -5.817 -28.945 -15.769  1.00  0.340          C  
ATOM   7636  C   ALA A 473      -4.676 -28.437 -16.670  1.00  0.340          C  
ATOM   7637  O   ALA A 473      -4.182 -27.310 -16.520  1.00  0.350          O  
ATOM   7638  CB  ALA A 473      -5.287 -29.828 -14.658  1.00  0.480          C  
ATOM   7639  H   ALA A 473      -6.999 -30.665 -16.267  1.00  0.410          H  
ATOM   7640  HA  ALA A 473      -6.320 -28.084 -15.339  1.00  0.410          H  
ATOM   7641 1HB  ALA A 473      -4.597 -29.302 -14.065  1.00  0.570          H  
ATOM   7642 2HB  ALA A 473      -6.122 -30.162 -14.039  1.00  0.570          H  
ATOM   7643 3HB  ALA A 473      -4.792 -30.692 -15.081  1.00  0.570          H  
ATOM   7644  N   ILE A 474      -4.259 -29.258 -17.629  1.00  0.340          N  
ATOM   7645  CA  ILE A 474      -3.206 -28.842 -18.539  1.00  0.350          C  
ATOM   7646  C   ILE A 474      -3.674 -27.637 -19.336  1.00  0.350          C  
ATOM   7647  O   ILE A 474      -2.930 -26.658 -19.462  1.00  0.350          O  
ATOM   7648  CB  ILE A 474      -2.751 -29.982 -19.468  1.00  0.490          C  
ATOM   7649  CG1 ILE A 474      -2.025 -31.059 -18.608  1.00  0.490          C  
ATOM   7650  CG2 ILE A 474      -1.841 -29.415 -20.590  1.00  0.490          C  
ATOM   7651  CD1 ILE A 474      -1.783 -32.386 -19.301  1.00  0.490          C  
ATOM   7652  H   ILE A 474      -4.658 -30.203 -17.670  1.00  0.410          H  
ATOM   7653  HA  ILE A 474      -2.343 -28.540 -17.948  1.00  0.420          H  
ATOM   7654  HB  ILE A 474      -3.617 -30.456 -19.914  1.00  0.580          H  
ATOM   7655 1HG1 ILE A 474      -1.063 -30.657 -18.296  1.00  0.580          H  
ATOM   7656 2HG1 ILE A 474      -2.617 -31.247 -17.718  1.00  0.580          H  
ATOM   7657 1HG2 ILE A 474      -1.520 -30.213 -21.248  1.00  0.580          H  
ATOM   7658 2HG2 ILE A 474      -2.381 -28.676 -21.184  1.00  0.580          H  
ATOM   7659 3HG2 ILE A 474      -0.965 -28.939 -20.143  1.00  0.580          H  
ATOM   7660 1HD1 ILE A 474      -1.277 -33.061 -18.611  1.00  0.580          H  
ATOM   7661 2HD1 ILE A 474      -2.729 -32.821 -19.594  1.00  0.580          H  
ATOM   7662 3HD1 ILE A 474      -1.165 -32.246 -20.179  1.00  0.580          H  
ATOM   7663  N   PHE A 475      -4.915 -27.693 -19.831  1.00  0.370          N  
ATOM   7664  CA  PHE A 475      -5.484 -26.589 -20.591  1.00  0.400          C  
ATOM   7665  C   PHE A 475      -5.429 -25.306 -19.769  1.00  0.420          C  
ATOM   7666  O   PHE A 475      -5.056 -24.258 -20.281  1.00  0.460          O  
ATOM   7667  CB  PHE A 475      -6.941 -26.857 -20.945  1.00  0.550          C  
ATOM   7668  CG  PHE A 475      -7.185 -28.029 -21.847  1.00  0.550          C  
ATOM   7669  CD1 PHE A 475      -6.159 -28.682 -22.548  1.00  0.550          C  
ATOM   7670  CD2 PHE A 475      -8.474 -28.477 -22.012  1.00  0.550          C  
ATOM   7671  CE1 PHE A 475      -6.444 -29.736 -23.369  1.00  0.550          C  
ATOM   7672  CE2 PHE A 475      -8.751 -29.526 -22.836  1.00  0.550          C  
ATOM   7673  CZ  PHE A 475      -7.731 -30.157 -23.517  1.00  0.550          C  
ATOM   7674  H   PHE A 475      -5.445 -28.569 -19.721  1.00  0.440          H  
ATOM   7675  HA  PHE A 475      -4.896 -26.431 -21.492  1.00  0.480          H  
ATOM   7676 1HB  PHE A 475      -7.514 -27.000 -20.051  1.00  0.660          H  
ATOM   7677 2HB  PHE A 475      -7.349 -25.977 -21.423  1.00  0.660          H  
ATOM   7678  HD1 PHE A 475      -5.125 -28.364 -22.453  1.00  0.660          H  
ATOM   7679  HD2 PHE A 475      -9.284 -27.979 -21.478  1.00  0.660          H  
ATOM   7680  HE1 PHE A 475      -5.640 -30.236 -23.908  1.00  0.660          H  
ATOM   7681  HE2 PHE A 475      -9.783 -29.863 -22.958  1.00  0.660          H  
ATOM   7682  HZ  PHE A 475      -7.949 -30.991 -24.178  1.00  0.660          H  
ATOM   7683  N   ILE A 476      -5.749 -25.365 -18.475  1.00  0.410          N  
ATOM   7684  CA  ILE A 476      -5.656 -24.128 -17.698  1.00  0.430          C  
ATOM   7685  C   ILE A 476      -4.239 -23.585 -17.727  1.00  0.420          C  
ATOM   7686  O   ILE A 476      -4.027 -22.407 -18.012  1.00  0.410          O  
ATOM   7687  CB  ILE A 476      -6.023 -24.344 -16.206  1.00  0.590          C  
ATOM   7688  CG1 ILE A 476      -7.497 -24.637 -16.054  1.00  0.590          C  
ATOM   7689  CG2 ILE A 476      -5.556 -23.144 -15.307  1.00  0.590          C  
ATOM   7690  CD1 ILE A 476      -7.834 -25.154 -14.686  1.00  0.590          C  
ATOM   7691  H   ILE A 476      -6.106 -26.247 -18.088  1.00  0.490          H  
ATOM   7692  HA  ILE A 476      -6.326 -23.391 -18.133  1.00  0.520          H  
ATOM   7693  HB  ILE A 476      -5.509 -25.232 -15.872  1.00  0.710          H  
ATOM   7694 1HG1 ILE A 476      -8.069 -23.727 -16.241  1.00  0.710          H  
ATOM   7695 2HG1 ILE A 476      -7.785 -25.380 -16.790  1.00  0.710          H  
ATOM   7696 1HG2 ILE A 476      -5.764 -23.323 -14.264  1.00  0.710          H  
ATOM   7697 2HG2 ILE A 476      -4.504 -23.005 -15.404  1.00  0.710          H  
ATOM   7698 3HG2 ILE A 476      -6.050 -22.251 -15.612  1.00  0.710          H  
ATOM   7699 1HD1 ILE A 476      -8.864 -25.360 -14.592  1.00  0.710          H  
ATOM   7700 2HD1 ILE A 476      -7.279 -26.061 -14.542  1.00  0.710          H  
ATOM   7701 3HD1 ILE A 476      -7.575 -24.441 -13.927  1.00  0.710          H  
ATOM   7702  N   TYR A 477      -3.267 -24.445 -17.447  1.00  0.430          N  
ATOM   7703  CA  TYR A 477      -1.871 -24.035 -17.356  1.00  0.460          C  
ATOM   7704  C   TYR A 477      -1.352 -23.303 -18.600  1.00  0.460          C  
ATOM   7705  O   TYR A 477      -0.672 -22.278 -18.492  1.00  0.580          O  
ATOM   7706  CB  TYR A 477      -0.991 -25.231 -17.025  1.00  0.630          C  
ATOM   7707  CG  TYR A 477       0.432 -24.854 -16.864  1.00  0.630          C  
ATOM   7708  CD1 TYR A 477       0.806 -24.192 -15.718  1.00  0.630          C  
ATOM   7709  CD2 TYR A 477       1.367 -25.168 -17.825  1.00  0.630          C  
ATOM   7710  CE1 TYR A 477       2.106 -23.832 -15.523  1.00  0.630          C  
ATOM   7711  CE2 TYR A 477       2.676 -24.810 -17.638  1.00  0.630          C  
ATOM   7712  CZ  TYR A 477       3.049 -24.141 -16.486  1.00  0.630          C  
ATOM   7713  OH  TYR A 477       4.356 -23.777 -16.291  1.00  0.630          O  
ATOM   7714  H   TYR A 477      -3.528 -25.417 -17.244  1.00  0.520          H  
ATOM   7715  HA  TYR A 477      -1.792 -23.336 -16.528  1.00  0.550          H  
ATOM   7716 1HB  TYR A 477      -1.337 -25.700 -16.108  1.00  0.760          H  
ATOM   7717 2HB  TYR A 477      -1.064 -25.970 -17.821  1.00  0.760          H  
ATOM   7718  HD1 TYR A 477       0.061 -23.948 -14.972  1.00  0.760          H  
ATOM   7719  HD2 TYR A 477       1.071 -25.695 -18.724  1.00  0.760          H  
ATOM   7720  HE1 TYR A 477       2.389 -23.300 -14.613  1.00  0.760          H  
ATOM   7721  HE2 TYR A 477       3.414 -25.056 -18.391  1.00  0.760          H  
ATOM   7722  HH  TYR A 477       4.451 -23.388 -15.417  1.00  0.760          H  
ATOM   7723  N   THR A 478      -1.651 -23.827 -19.785  1.00  0.430          N  
ATOM   7724  CA  THR A 478      -1.166 -23.226 -21.029  1.00  0.450          C  
ATOM   7725  C   THR A 478      -2.132 -22.209 -21.656  1.00  0.460          C  
ATOM   7726  O   THR A 478      -1.951 -21.791 -22.806  1.00  0.640          O  
ATOM   7727  CB  THR A 478      -0.831 -24.291 -22.083  1.00  0.620          C  
ATOM   7728  OG1 THR A 478      -1.996 -25.070 -22.372  1.00  0.620          O  
ATOM   7729  CG2 THR A 478       0.260 -25.199 -21.588  1.00  0.620          C  
ATOM   7730  H   THR A 478      -2.198 -24.699 -19.823  1.00  0.520          H  
ATOM   7731  HA  THR A 478      -0.243 -22.694 -20.801  1.00  0.540          H  
ATOM   7732  HB  THR A 478      -0.502 -23.791 -22.980  1.00  0.750          H  
ATOM   7733  HG1 THR A 478      -1.845 -25.610 -23.190  1.00  0.750          H  
ATOM   7734 1HG2 THR A 478       0.486 -25.939 -22.358  1.00  0.750          H  
ATOM   7735 2HG2 THR A 478       1.150 -24.613 -21.370  1.00  0.750          H  
ATOM   7736 3HG2 THR A 478      -0.080 -25.703 -20.689  1.00  0.750          H  
ATOM   7737  N   ASP A 479      -3.178 -21.814 -20.933  1.00  0.470          N  
ATOM   7738  CA  ASP A 479      -4.141 -20.870 -21.472  1.00  0.450          C  
ATOM   7739  C   ASP A 479      -3.725 -19.411 -21.355  1.00  0.440          C  
ATOM   7740  O   ASP A 479      -3.664 -18.843 -20.265  1.00  0.430          O  
ATOM   7741  CB  ASP A 479      -5.498 -21.003 -20.820  1.00  0.640          C  
ATOM   7742  CG  ASP A 479      -6.474 -20.069 -21.470  1.00  0.640          C  
ATOM   7743  OD1 ASP A 479      -6.133 -19.547 -22.529  1.00  0.640          O  
ATOM   7744  OD2 ASP A 479      -7.485 -19.801 -20.916  1.00  0.640          O  
ATOM   7745  H   ASP A 479      -3.312 -22.163 -19.977  1.00  0.560          H  
ATOM   7746  HA  ASP A 479      -4.254 -21.079 -22.531  1.00  0.540          H  
ATOM   7747 1HB  ASP A 479      -5.844 -22.012 -20.933  1.00  0.770          H  
ATOM   7748 2HB  ASP A 479      -5.414 -20.811 -19.764  1.00  0.770          H  
ATOM   7749  N   VAL A 480      -3.448 -18.784 -22.489  1.00  0.450          N  
ATOM   7750  CA  VAL A 480      -3.026 -17.388 -22.510  1.00  0.470          C  
ATOM   7751  C   VAL A 480      -4.114 -16.464 -21.935  1.00  0.430          C  
ATOM   7752  O   VAL A 480      -3.809 -15.399 -21.396  1.00  0.440          O  
ATOM   7753  CB  VAL A 480      -2.662 -16.931 -23.942  1.00  0.650          C  
ATOM   7754  CG1 VAL A 480      -3.932 -16.759 -24.821  1.00  0.650          C  
ATOM   7755  CG2 VAL A 480      -1.861 -15.625 -23.868  1.00  0.650          C  
ATOM   7756  H   VAL A 480      -3.530 -19.314 -23.346  1.00  0.540          H  
ATOM   7757  HA  VAL A 480      -2.131 -17.300 -21.895  1.00  0.560          H  
ATOM   7758  HB  VAL A 480      -2.051 -17.706 -24.406  1.00  0.780          H  
ATOM   7759 1HG1 VAL A 480      -3.635 -16.467 -25.826  1.00  0.780          H  
ATOM   7760 2HG1 VAL A 480      -4.479 -17.702 -24.866  1.00  0.780          H  
ATOM   7761 3HG1 VAL A 480      -4.579 -15.987 -24.415  1.00  0.780          H  
ATOM   7762 1HG2 VAL A 480      -1.576 -15.318 -24.872  1.00  0.780          H  
ATOM   7763 2HG2 VAL A 480      -2.458 -14.837 -23.412  1.00  0.780          H  
ATOM   7764 3HG2 VAL A 480      -0.959 -15.783 -23.270  1.00  0.780          H  
ATOM   7765  N   LEU A 481      -5.388 -16.866 -22.009  1.00  0.400          N  
ATOM   7766  CA  LEU A 481      -6.465 -16.005 -21.531  1.00  0.380          C  
ATOM   7767  C   LEU A 481      -6.590 -16.056 -20.014  1.00  0.360          C  
ATOM   7768  O   LEU A 481      -7.409 -15.336 -19.424  1.00  0.350          O  
ATOM   7769  CB  LEU A 481      -7.790 -16.400 -22.198  1.00  0.540          C  
ATOM   7770  CG  LEU A 481      -7.867 -16.233 -23.760  1.00  0.540          C  
ATOM   7771  CD1 LEU A 481      -9.196 -16.797 -24.250  1.00  0.540          C  
ATOM   7772  CD2 LEU A 481      -7.731 -14.758 -24.160  1.00  0.540          C  
ATOM   7773  H   LEU A 481      -5.629 -17.780 -22.427  1.00  0.480          H  
ATOM   7774  HA  LEU A 481      -6.223 -14.982 -21.796  1.00  0.460          H  
ATOM   7775 1HB  LEU A 481      -7.985 -17.454 -21.969  1.00  0.650          H  
ATOM   7776 2HB  LEU A 481      -8.583 -15.805 -21.761  1.00  0.650          H  
ATOM   7777  HG  LEU A 481      -7.069 -16.810 -24.221  1.00  0.650          H  
ATOM   7778 1HD1 LEU A 481      -9.254 -16.709 -25.332  1.00  0.650          H  
ATOM   7779 2HD1 LEU A 481      -9.275 -17.854 -23.966  1.00  0.650          H  
ATOM   7780 3HD1 LEU A 481     -10.011 -16.245 -23.803  1.00  0.650          H  
ATOM   7781 1HD2 LEU A 481      -7.794 -14.673 -25.245  1.00  0.650          H  
ATOM   7782 2HD2 LEU A 481      -8.538 -14.181 -23.705  1.00  0.650          H  
ATOM   7783 3HD2 LEU A 481      -6.776 -14.360 -23.834  1.00  0.650          H  
ATOM   7784  N   LEU A 482      -5.782 -16.906 -19.394  1.00  0.360          N  
ATOM   7785  CA  LEU A 482      -5.658 -17.077 -17.972  1.00  0.350          C  
ATOM   7786  C   LEU A 482      -4.242 -16.689 -17.529  1.00  0.390          C  
ATOM   7787  O   LEU A 482      -3.775 -17.117 -16.469  1.00  0.520          O  
ATOM   7788  CB  LEU A 482      -6.016 -18.517 -17.555  1.00  0.490          C  
ATOM   7789  CG  LEU A 482      -7.513 -18.959 -17.656  1.00  0.490          C  
ATOM   7790  CD1 LEU A 482      -7.640 -20.451 -17.404  1.00  0.490          C  
ATOM   7791  CD2 LEU A 482      -8.340 -18.232 -16.570  1.00  0.490          C  
ATOM   7792  H   LEU A 482      -5.131 -17.465 -19.954  1.00  0.430          H  
ATOM   7793  HA  LEU A 482      -6.348 -16.412 -17.496  1.00  0.420          H  
ATOM   7794 1HB  LEU A 482      -5.436 -19.184 -18.177  1.00  0.590          H  
ATOM   7795 2HB  LEU A 482      -5.716 -18.664 -16.588  1.00  0.590          H  
ATOM   7796  HG  LEU A 482      -7.891 -18.744 -18.655  1.00  0.590          H  
ATOM   7797 1HD1 LEU A 482      -8.692 -20.746 -17.481  1.00  0.590          H  
ATOM   7798 2HD1 LEU A 482      -7.062 -20.999 -18.139  1.00  0.590          H  
ATOM   7799 3HD1 LEU A 482      -7.279 -20.663 -16.418  1.00  0.590          H  
ATOM   7800 1HD2 LEU A 482      -9.362 -18.562 -16.630  1.00  0.590          H  
ATOM   7801 2HD2 LEU A 482      -7.951 -18.475 -15.584  1.00  0.590          H  
ATOM   7802 3HD2 LEU A 482      -8.300 -17.165 -16.717  1.00  0.590          H  
ATOM   7803  N   TYR A 483      -3.524 -15.916 -18.353  1.00  0.370          N  
ATOM   7804  CA  TYR A 483      -2.147 -15.542 -18.026  1.00  0.390          C  
ATOM   7805  C   TYR A 483      -1.977 -14.085 -17.601  1.00  0.410          C  
ATOM   7806  O   TYR A 483      -2.492 -13.167 -18.255  1.00  0.540          O  
ATOM   7807  CB  TYR A 483      -1.283 -15.841 -19.250  1.00  0.540          C  
ATOM   7808  CG  TYR A 483       0.194 -15.586 -19.147  1.00  0.540          C  
ATOM   7809  CD1 TYR A 483       0.989 -16.531 -18.561  1.00  0.540          C  
ATOM   7810  CD2 TYR A 483       0.758 -14.440 -19.675  1.00  0.540          C  
ATOM   7811  CE1 TYR A 483       2.328 -16.363 -18.497  1.00  0.540          C  
ATOM   7812  CE2 TYR A 483       2.122 -14.271 -19.611  1.00  0.540          C  
ATOM   7813  CZ  TYR A 483       2.896 -15.240 -19.030  1.00  0.540          C  
ATOM   7814  OH  TYR A 483       4.257 -15.112 -18.973  1.00  0.540          O  
ATOM   7815  H   TYR A 483      -3.915 -15.592 -19.245  1.00  0.440          H  
ATOM   7816  HA  TYR A 483      -1.818 -16.144 -17.192  1.00  0.470          H  
ATOM   7817 1HB  TYR A 483      -1.421 -16.892 -19.520  1.00  0.650          H  
ATOM   7818 2HB  TYR A 483      -1.652 -15.257 -20.088  1.00  0.650          H  
ATOM   7819  HD1 TYR A 483       0.546 -17.418 -18.164  1.00  0.650          H  
ATOM   7820  HD2 TYR A 483       0.128 -13.686 -20.149  1.00  0.650          H  
ATOM   7821  HE1 TYR A 483       2.954 -17.123 -18.040  1.00  0.650          H  
ATOM   7822  HE2 TYR A 483       2.590 -13.382 -20.034  1.00  0.650          H  
ATOM   7823  HH  TYR A 483       4.539 -14.192 -19.192  1.00  0.650          H  
ATOM   7824  N   ASN A 484      -1.264 -13.878 -16.481  1.00  0.400          N  
ATOM   7825  CA  ASN A 484      -0.949 -12.538 -15.986  1.00  0.390          C  
ATOM   7826  C   ASN A 484       0.406 -12.089 -16.523  1.00  0.420          C  
ATOM   7827  O   ASN A 484       1.464 -12.452 -15.983  1.00  0.450          O  
ATOM   7828  CB  ASN A 484      -0.972 -12.453 -14.463  1.00  0.550          C  
ATOM   7829  CG  ASN A 484      -0.696 -11.025 -13.958  1.00  0.550          C  
ATOM   7830  OD1 ASN A 484      -0.292 -10.165 -14.752  1.00  0.550          O  
ATOM   7831  ND2 ASN A 484      -0.877 -10.747 -12.689  1.00  0.550          N  
ATOM   7832  H   ASN A 484      -0.910 -14.686 -15.961  1.00  0.480          H  
ATOM   7833  HA  ASN A 484      -1.695 -11.842 -16.370  1.00  0.470          H  
ATOM   7834 1HB  ASN A 484      -1.945 -12.751 -14.117  1.00  0.660          H  
ATOM   7835 2HB  ASN A 484      -0.239 -13.138 -14.036  1.00  0.660          H  
ATOM   7836 1HD2 ASN A 484      -0.686  -9.822 -12.355  1.00  0.660          H  
ATOM   7837 2HD2 ASN A 484      -1.232 -11.433 -12.020  1.00  0.660          H  
ATOM   7838  N   ALA A 485       0.388 -11.244 -17.548  1.00  0.480          N  
ATOM   7839  CA  ALA A 485       1.604 -10.841 -18.249  1.00  0.560          C  
ATOM   7840  C   ALA A 485       2.409  -9.806 -17.475  1.00  0.600          C  
ATOM   7841  O   ALA A 485       3.484  -9.402 -17.906  1.00  0.680          O  
ATOM   7842  CB  ALA A 485       1.251 -10.299 -19.617  1.00  0.750          C  
ATOM   7843  H   ALA A 485      -0.511 -10.930 -17.900  1.00  0.580          H  
ATOM   7844  HA  ALA A 485       2.231 -11.720 -18.367  1.00  0.670          H  
ATOM   7845 1HB  ALA A 485       2.165 -10.035 -20.151  1.00  0.900          H  
ATOM   7846 2HB  ALA A 485       0.709 -11.058 -20.180  1.00  0.900          H  
ATOM   7847 3HB  ALA A 485       0.626  -9.414 -19.503  1.00  0.900          H  
ATOM   7848  N   LYS A 486       1.885  -9.360 -16.337  1.00  0.620          N  
ATOM   7849  CA  LYS A 486       2.598  -8.403 -15.507  1.00  0.690          C  
ATOM   7850  C   LYS A 486       3.462  -9.125 -14.468  1.00  0.700          C  
ATOM   7851  O   LYS A 486       4.240  -8.485 -13.758  1.00  0.870          O  
ATOM   7852  CB  LYS A 486       1.620  -7.444 -14.824  1.00  0.940          C  
ATOM   7853  CG  LYS A 486       0.868  -6.530 -15.795  1.00  0.940          C  
ATOM   7854  CD  LYS A 486      -0.127  -5.608 -15.069  1.00  0.940          C  
ATOM   7855  CE  LYS A 486      -0.824  -4.655 -16.051  1.00  0.940          C  
ATOM   7856  NZ  LYS A 486      -1.847  -3.783 -15.381  1.00  0.940          N  
ATOM   7857  H   LYS A 486       0.982  -9.710 -16.019  1.00  0.740          H  
ATOM   7858  HA  LYS A 486       3.264  -7.820 -16.142  1.00  0.830          H  
ATOM   7859 1HB  LYS A 486       0.896  -8.005 -14.244  1.00  1.130          H  
ATOM   7860 2HB  LYS A 486       2.169  -6.811 -14.128  1.00  1.130          H  
ATOM   7861 1HG  LYS A 486       1.589  -5.921 -16.341  1.00  1.130          H  
ATOM   7862 2HG  LYS A 486       0.326  -7.144 -16.512  1.00  1.130          H  
ATOM   7863 1HD  LYS A 486      -0.889  -6.214 -14.569  1.00  1.130          H  
ATOM   7864 2HD  LYS A 486       0.398  -5.022 -14.315  1.00  1.130          H  
ATOM   7865 1HE  LYS A 486      -0.071  -4.019 -16.509  1.00  1.130          H  
ATOM   7866 2HE  LYS A 486      -1.317  -5.238 -16.829  1.00  1.130          H  
ATOM   7867 1HZ  LYS A 486      -2.271  -3.174 -16.060  1.00  1.130          H  
ATOM   7868 2HZ  LYS A 486      -2.600  -4.361 -14.951  1.00  1.130          H  
ATOM   7869 3HZ  LYS A 486      -1.414  -3.229 -14.666  1.00  1.130          H  
ATOM   7870  N   LEU A 487       3.270 -10.449 -14.334  1.00  0.600          N  
ATOM   7871  CA  LEU A 487       3.997 -11.269 -13.381  1.00  0.620          C  
ATOM   7872  C   LEU A 487       4.630 -12.367 -14.166  1.00  0.630          C  
ATOM   7873  O   LEU A 487       5.563 -13.033 -13.710  1.00  1.090          O  
ATOM   7874  CB  LEU A 487       3.087 -11.921 -12.337  1.00  0.860          C  
ATOM   7875  CG  LEU A 487       2.295 -11.030 -11.394  1.00  0.860          C  
ATOM   7876  CD1 LEU A 487       1.383 -11.936 -10.577  1.00  0.860          C  
ATOM   7877  CD2 LEU A 487       3.217 -10.244 -10.477  1.00  0.860          C  
ATOM   7878  H   LEU A 487       2.659 -10.962 -14.977  1.00  0.720          H  
ATOM   7879  HA  LEU A 487       4.783 -10.683 -12.908  1.00  0.740          H  
ATOM   7880 1HB  LEU A 487       2.363 -12.533 -12.874  1.00  1.030          H  
ATOM   7881 2HB  LEU A 487       3.695 -12.589 -11.728  1.00  1.030          H  
ATOM   7882  HG  LEU A 487       1.692 -10.335 -11.965  1.00  1.030          H  
ATOM   7883 1HD1 LEU A 487       0.779 -11.337  -9.886  1.00  1.030          H  
ATOM   7884 2HD1 LEU A 487       0.718 -12.498 -11.232  1.00  1.030          H  
ATOM   7885 3HD1 LEU A 487       1.981 -12.636 -10.010  1.00  1.030          H  
ATOM   7886 1HD2 LEU A 487       2.620  -9.631  -9.812  1.00  1.030          H  
ATOM   7887 2HD2 LEU A 487       3.825 -10.932  -9.892  1.00  1.030          H  
ATOM   7888 3HD2 LEU A 487       3.866  -9.597 -11.068  1.00  1.030          H  
ATOM   7889  N   ASP A 488       4.056 -12.571 -15.349  1.00  0.570          N  
ATOM   7890  CA  ASP A 488       4.365 -13.688 -16.212  1.00  0.580          C  
ATOM   7891  C   ASP A 488       4.029 -14.998 -15.537  1.00  0.600          C  
ATOM   7892  O   ASP A 488       4.802 -15.961 -15.561  1.00  0.740          O  
ATOM   7893  CB  ASP A 488       5.815 -13.664 -16.671  1.00  0.810          C  
ATOM   7894  CG  ASP A 488       6.087 -12.635 -17.720  1.00  0.810          C  
ATOM   7895  OD1 ASP A 488       5.648 -12.884 -18.839  1.00  0.810          O  
ATOM   7896  OD2 ASP A 488       6.691 -11.636 -17.451  1.00  0.810          O  
ATOM   7897  H   ASP A 488       3.289 -11.957 -15.623  1.00  0.680          H  
ATOM   7898  HA  ASP A 488       3.734 -13.586 -17.086  1.00  0.700          H  
ATOM   7899 1HB  ASP A 488       6.498 -13.515 -15.840  1.00  0.970          H  
ATOM   7900 2HB  ASP A 488       6.023 -14.622 -17.086  1.00  0.970          H  
ATOM   7901  N   TYR A 489       2.832 -15.023 -14.945  1.00  0.490          N  
ATOM   7902  CA  TYR A 489       2.338 -16.195 -14.241  1.00  0.570          C  
ATOM   7903  C   TYR A 489       0.984 -16.698 -14.774  1.00  0.480          C  
ATOM   7904  O   TYR A 489       0.006 -15.941 -14.747  1.00  0.500          O  
ATOM   7905  CB  TYR A 489       2.139 -15.853 -12.759  1.00  0.770          C  
ATOM   7906  CG  TYR A 489       1.640 -17.015 -11.926  1.00  0.770          C  
ATOM   7907  CD1 TYR A 489       2.541 -17.939 -11.463  1.00  0.770          C  
ATOM   7908  CD2 TYR A 489       0.278 -17.172 -11.649  1.00  0.770          C  
ATOM   7909  CE1 TYR A 489       2.117 -19.008 -10.724  1.00  0.770          C  
ATOM   7910  CE2 TYR A 489      -0.154 -18.255 -10.897  1.00  0.770          C  
ATOM   7911  CZ  TYR A 489       0.775 -19.167 -10.439  1.00  0.770          C  
ATOM   7912  OH  TYR A 489       0.392 -20.238  -9.693  1.00  0.770          O  
ATOM   7913  H   TYR A 489       2.273 -14.171 -15.034  1.00  0.590          H  
ATOM   7914  HA  TYR A 489       3.100 -16.954 -14.323  1.00  0.680          H  
ATOM   7915 1HB  TYR A 489       3.086 -15.510 -12.337  1.00  0.920          H  
ATOM   7916 2HB  TYR A 489       1.425 -15.032 -12.663  1.00  0.920          H  
ATOM   7917  HD1 TYR A 489       3.593 -17.817 -11.677  1.00  0.920          H  
ATOM   7918  HD2 TYR A 489      -0.438 -16.453 -12.022  1.00  0.920          H  
ATOM   7919  HE1 TYR A 489       2.841 -19.734 -10.358  1.00  0.920          H  
ATOM   7920  HE2 TYR A 489      -1.213 -18.386 -10.675  1.00  0.920          H  
ATOM   7921  HH  TYR A 489       1.146 -20.812  -9.568  1.00  0.920          H  
ATOM   7922  N   PRO A 490       0.885 -17.948 -15.281  1.00  0.480          N  
ATOM   7923  CA  PRO A 490      -0.331 -18.573 -15.754  1.00  0.440          C  
ATOM   7924  C   PRO A 490      -1.152 -19.045 -14.593  1.00  0.410          C  
ATOM   7925  O   PRO A 490      -0.582 -19.536 -13.611  1.00  0.890          O  
ATOM   7926  CB  PRO A 490       0.189 -19.769 -16.556  1.00  0.660          C  
ATOM   7927  CG  PRO A 490       1.480 -20.130 -15.884  1.00  0.660          C  
ATOM   7928  CD  PRO A 490       2.058 -18.814 -15.393  1.00  0.660          C  
ATOM   7929  HA  PRO A 490      -0.904 -17.893 -16.382  1.00  0.530          H  
ATOM   7930 1HB  PRO A 490      -0.551 -20.596 -16.493  1.00  0.790          H  
ATOM   7931 2HB  PRO A 490       0.284 -19.535 -17.620  1.00  0.790          H  
ATOM   7932 1HG  PRO A 490       1.295 -20.842 -15.069  1.00  0.790          H  
ATOM   7933 2HG  PRO A 490       2.146 -20.643 -16.605  1.00  0.790          H  
ATOM   7934 1HD  PRO A 490       2.512 -19.007 -14.413  1.00  0.790          H  
ATOM   7935 2HD  PRO A 490       2.745 -18.413 -16.131  1.00  0.790          H  
ATOM   7936  N   CYS A 491      -2.460 -19.078 -14.762  1.00  0.500          N  
ATOM   7937  CA  CYS A 491      -3.259 -19.730 -13.760  1.00  0.410          C  
ATOM   7938  C   CYS A 491      -2.777 -21.161 -13.799  1.00  0.510          C  
ATOM   7939  O   CYS A 491      -2.579 -21.712 -14.878  1.00  1.120          O  
ATOM   7940  CB  CYS A 491      -4.749 -19.624 -14.056  1.00  0.610          C  
ATOM   7941  SG  CYS A 491      -5.380 -17.900 -14.004  1.00  0.610          S  
ATOM   7942  H   CYS A 491      -2.899 -18.617 -15.561  1.00  0.600          H  
ATOM   7943  HA  CYS A 491      -3.033 -19.303 -12.791  1.00  0.490          H  
ATOM   7944 1HB  CYS A 491      -4.953 -20.050 -15.028  1.00  0.730          H  
ATOM   7945 2HB  CYS A 491      -5.301 -20.209 -13.320  1.00  0.730          H  
ATOM   7946  HG  CYS A 491      -4.682 -17.473 -15.072  1.00  0.730          H  
ATOM   7947  N   THR A 492      -2.498 -21.712 -12.640  1.00  0.320          N  
ATOM   7948  CA  THR A 492      -1.919 -23.032 -12.543  1.00  0.390          C  
ATOM   7949  C   THR A 492      -2.693 -23.970 -11.602  1.00  0.360          C  
ATOM   7950  O   THR A 492      -3.010 -23.586 -10.481  1.00  0.400          O  
ATOM   7951  CB  THR A 492      -0.458 -22.874 -12.072  1.00  0.520          C  
ATOM   7952  OG1 THR A 492       0.264 -22.095 -13.044  1.00  0.520          O  
ATOM   7953  CG2 THR A 492       0.219 -24.214 -11.900  1.00  0.520          C  
ATOM   7954  H   THR A 492      -2.752 -21.183 -11.810  1.00  0.380          H  
ATOM   7955  HA  THR A 492      -1.856 -23.421 -13.546  1.00  0.470          H  
ATOM   7956  HB  THR A 492      -0.444 -22.341 -11.124  1.00  0.620          H  
ATOM   7957  HG1 THR A 492      -0.127 -21.172 -13.112  1.00  0.620          H  
ATOM   7958 1HG2 THR A 492       1.241 -24.054 -11.577  1.00  0.620          H  
ATOM   7959 2HG2 THR A 492      -0.300 -24.793 -11.153  1.00  0.620          H  
ATOM   7960 3HG2 THR A 492       0.217 -24.758 -12.835  1.00  0.620          H  
ATOM   7961  N   PRO A 493      -3.076 -25.174 -12.043  1.00  0.380          N  
ATOM   7962  CA  PRO A 493      -3.674 -26.237 -11.257  1.00  0.370          C  
ATOM   7963  C   PRO A 493      -2.699 -26.775 -10.251  1.00  0.380          C  
ATOM   7964  O   PRO A 493      -1.501 -26.813 -10.530  1.00  0.410          O  
ATOM   7965  CB  PRO A 493      -3.945 -27.312 -12.281  1.00  0.550          C  
ATOM   7966  CG  PRO A 493      -3.923 -26.616 -13.579  1.00  0.550          C  
ATOM   7967  CD  PRO A 493      -2.980 -25.495 -13.453  1.00  0.550          C  
ATOM   7968  HA  PRO A 493      -4.580 -25.887 -10.759  1.00  0.440          H  
ATOM   7969 1HB  PRO A 493      -3.175 -28.090 -12.202  1.00  0.670          H  
ATOM   7970 2HB  PRO A 493      -4.911 -27.796 -12.066  1.00  0.670          H  
ATOM   7971 1HG  PRO A 493      -3.533 -27.309 -14.299  1.00  0.670          H  
ATOM   7972 2HG  PRO A 493      -4.923 -26.329 -13.901  1.00  0.670          H  
ATOM   7973 1HD  PRO A 493      -1.958 -25.804 -13.720  1.00  0.670          H  
ATOM   7974 2HD  PRO A 493      -3.378 -24.704 -14.098  1.00  0.670          H  
ATOM   7975  N   LYS A 494      -3.202 -27.285  -9.144  1.00  0.390          N  
ATOM   7976  CA  LYS A 494      -2.388 -27.950  -8.162  1.00  0.440          C  
ATOM   7977  C   LYS A 494      -3.125 -29.252  -7.856  1.00  0.460          C  
ATOM   7978  O   LYS A 494      -2.507 -30.275  -7.574  1.00  0.710          O  
ATOM   7979  CB  LYS A 494      -2.174 -27.065  -6.933  1.00  0.600          C  
ATOM   7980  CG  LYS A 494      -1.488 -25.699  -7.181  1.00  0.600          C  
ATOM   7981  CD  LYS A 494      -0.049 -25.866  -7.677  1.00  0.600          C  
ATOM   7982  CE  LYS A 494       0.649 -24.546  -7.840  1.00  0.600          C  
ATOM   7983  NZ  LYS A 494       1.991 -24.731  -8.476  1.00  0.600          N  
ATOM   7984  H   LYS A 494      -4.196 -27.230  -8.935  1.00  0.470          H  
ATOM   7985  HA  LYS A 494      -1.426 -28.213  -8.595  1.00  0.530          H  
ATOM   7986 1HB  LYS A 494      -3.119 -26.889  -6.434  1.00  0.720          H  
ATOM   7987 2HB  LYS A 494      -1.532 -27.581  -6.257  1.00  0.720          H  
ATOM   7988 1HG  LYS A 494      -2.063 -25.129  -7.916  1.00  0.720          H  
ATOM   7989 2HG  LYS A 494      -1.483 -25.132  -6.244  1.00  0.720          H  
ATOM   7990 1HD  LYS A 494       0.507 -26.473  -6.959  1.00  0.720          H  
ATOM   7991 2HD  LYS A 494      -0.029 -26.367  -8.633  1.00  0.720          H  
ATOM   7992 1HE  LYS A 494       0.044 -23.882  -8.463  1.00  0.720          H  
ATOM   7993 2HE  LYS A 494       0.778 -24.091  -6.859  1.00  0.720          H  
ATOM   7994 1HZ  LYS A 494       2.449 -23.837  -8.573  1.00  0.720          H  
ATOM   7995 2HZ  LYS A 494       2.561 -25.350  -7.912  1.00  0.720          H  
ATOM   7996 3HZ  LYS A 494       1.869 -25.145  -9.390  1.00  0.720          H  
ATOM   7997  N   SER A 495      -4.463 -29.191  -7.949  1.00  0.380          N  
ATOM   7998  CA  SER A 495      -5.354 -30.342  -7.712  1.00  0.420          C  
ATOM   7999  C   SER A 495      -6.202 -30.634  -8.948  1.00  0.530          C  
ATOM   8000  O   SER A 495      -7.271 -30.051  -9.171  1.00  1.060          O  
ATOM   8001  CB  SER A 495      -6.303 -30.098  -6.559  1.00  0.570          C  
ATOM   8002  OG  SER A 495      -5.647 -29.996  -5.326  1.00  0.570          O  
ATOM   8003  H   SER A 495      -4.864 -28.278  -8.156  1.00  0.460          H  
ATOM   8004  HA  SER A 495      -4.744 -31.220  -7.497  1.00  0.500          H  
ATOM   8005 1HB  SER A 495      -6.841 -29.198  -6.757  1.00  0.690          H  
ATOM   8006 2HB  SER A 495      -7.035 -30.905  -6.515  1.00  0.690          H  
ATOM   8007  HG  SER A 495      -6.318 -29.594  -4.713  1.00  0.690          H  
ATOM   8008  N   TRP A 496      -5.776 -31.612  -9.720  1.00  0.380          N  
ATOM   8009  CA  TRP A 496      -6.424 -31.901 -10.986  1.00  0.340          C  
ATOM   8010  C   TRP A 496      -7.793 -32.503 -10.754  1.00  0.350          C  
ATOM   8011  O   TRP A 496      -8.764 -32.208 -11.462  1.00  0.660          O  
ATOM   8012  CB  TRP A 496      -5.588 -32.915 -11.757  1.00  0.490          C  
ATOM   8013  CG  TRP A 496      -4.207 -32.451 -12.069  1.00  0.490          C  
ATOM   8014  CD1 TRP A 496      -3.731 -31.178 -12.065  1.00  0.490          C  
ATOM   8015  CD2 TRP A 496      -3.094 -33.288 -12.414  1.00  0.490          C  
ATOM   8016  NE1 TRP A 496      -2.410 -31.170 -12.407  1.00  0.490          N  
ATOM   8017  CE2 TRP A 496      -2.006 -32.454 -12.625  1.00  0.490          C  
ATOM   8018  CE3 TRP A 496      -2.935 -34.659 -12.558  1.00  0.490          C  
ATOM   8019  CZ2 TRP A 496      -0.779 -32.945 -12.984  1.00  0.490          C  
ATOM   8020  CZ3 TRP A 496      -1.688 -35.147 -12.917  1.00  0.490          C  
ATOM   8021  CH2 TRP A 496      -0.655 -34.314 -13.125  1.00  0.490          C  
ATOM   8022  H   TRP A 496      -4.935 -32.132  -9.435  1.00  0.460          H  
ATOM   8023  HA  TRP A 496      -6.538 -30.979 -11.557  1.00  0.410          H  
ATOM   8024 1HB  TRP A 496      -5.509 -33.834 -11.174  1.00  0.590          H  
ATOM   8025 2HB  TRP A 496      -6.091 -33.163 -12.690  1.00  0.590          H  
ATOM   8026  HD1 TRP A 496      -4.314 -30.295 -11.827  1.00  0.590          H  
ATOM   8027  HE1 TRP A 496      -1.828 -30.347 -12.476  1.00  0.590          H  
ATOM   8028  HE3 TRP A 496      -3.771 -35.330 -12.398  1.00  0.590          H  
ATOM   8029  HZ2 TRP A 496       0.062 -32.303 -13.155  1.00  0.590          H  
ATOM   8030  HZ3 TRP A 496      -1.556 -36.217 -13.032  1.00  0.590          H  
ATOM   8031  HH2 TRP A 496       0.282 -34.735 -13.408  1.00  0.590          H  
ATOM   8032  N   ASN A 497      -7.894 -33.284  -9.683  1.00  0.340          N  
ATOM   8033  CA  ASN A 497      -9.082 -34.058  -9.406  1.00  0.320          C  
ATOM   8034  C   ASN A 497     -10.315 -33.285  -8.965  1.00  0.320          C  
ATOM   8035  O   ASN A 497     -11.365 -33.909  -8.743  1.00  0.380          O  
ATOM   8036  CB  ASN A 497      -8.764 -35.150  -8.407  1.00  0.460          C  
ATOM   8037  CG  ASN A 497      -8.317 -34.651  -7.072  1.00  0.460          C  
ATOM   8038  OD1 ASN A 497      -7.383 -33.832  -6.976  1.00  0.460          O  
ATOM   8039  ND2 ASN A 497      -8.955 -35.119  -6.035  1.00  0.460          N  
ATOM   8040  H   ASN A 497      -7.081 -33.422  -9.087  1.00  0.410          H  
ATOM   8041  HA  ASN A 497      -9.332 -34.568 -10.327  1.00  0.380          H  
ATOM   8042 1HB  ASN A 497      -9.643 -35.782  -8.270  1.00  0.550          H  
ATOM   8043 2HB  ASN A 497      -7.980 -35.788  -8.819  1.00  0.550          H  
ATOM   8044 1HD2 ASN A 497      -8.702 -34.832  -5.117  1.00  0.550          H  
ATOM   8045 2HD2 ASN A 497      -9.705 -35.772  -6.156  1.00  0.550          H  
ATOM   8046  N   ILE A 498     -10.234 -31.950  -8.867  1.00  0.360          N  
ATOM   8047  CA  ILE A 498     -11.430 -31.211  -8.490  1.00  0.450          C  
ATOM   8048  C   ILE A 498     -11.835 -30.150  -9.532  1.00  0.380          C  
ATOM   8049  O   ILE A 498     -12.618 -29.248  -9.235  1.00  0.390          O  
ATOM   8050  CB  ILE A 498     -11.249 -30.632  -7.065  1.00  0.590          C  
ATOM   8051  CG1 ILE A 498     -12.603 -30.191  -6.504  1.00  0.590          C  
ATOM   8052  CG2 ILE A 498     -10.261 -29.436  -7.085  1.00  0.590          C  
ATOM   8053  CD1 ILE A 498     -12.636 -30.030  -5.036  1.00  0.590          C  
ATOM   8054  H   ILE A 498      -9.348 -31.461  -9.048  1.00  0.430          H  
ATOM   8055  HA  ILE A 498     -12.259 -31.916  -8.436  1.00  0.540          H  
ATOM   8056  HB  ILE A 498     -10.856 -31.413  -6.414  1.00  0.710          H  
ATOM   8057 1HG1 ILE A 498     -12.857 -29.240  -6.912  1.00  0.710          H  
ATOM   8058 2HG1 ILE A 498     -13.370 -30.914  -6.789  1.00  0.710          H  
ATOM   8059 1HG2 ILE A 498     -10.118 -29.048  -6.079  1.00  0.710          H  
ATOM   8060 2HG2 ILE A 498      -9.300 -29.765  -7.476  1.00  0.710          H  
ATOM   8061 3HG2 ILE A 498     -10.654 -28.645  -7.708  1.00  0.710          H  
ATOM   8062 1HD1 ILE A 498     -13.633 -29.702  -4.729  1.00  0.710          H  
ATOM   8063 2HD1 ILE A 498     -12.414 -30.978  -4.575  1.00  0.710          H  
ATOM   8064 3HD1 ILE A 498     -11.908 -29.303  -4.733  1.00  0.710          H  
ATOM   8065  N   SER A 499     -11.359 -30.284 -10.784  1.00  0.380          N  
ATOM   8066  CA  SER A 499     -11.713 -29.319 -11.843  1.00  0.390          C  
ATOM   8067  C   SER A 499     -13.220 -29.261 -12.098  1.00  0.370          C  
ATOM   8068  O   SER A 499     -13.789 -28.225 -12.445  1.00  0.490          O  
ATOM   8069  CB  SER A 499     -11.146 -29.751 -13.175  1.00  0.540          C  
ATOM   8070  OG  SER A 499     -11.858 -30.878 -13.638  1.00  0.540          O  
ATOM   8071  H   SER A 499     -10.704 -31.047 -10.997  1.00  0.460          H  
ATOM   8072  HA  SER A 499     -11.337 -28.338 -11.571  1.00  0.470          H  
ATOM   8073 1HB  SER A 499     -11.228 -28.940 -13.895  1.00  0.650          H  
ATOM   8074 2HB  SER A 499     -10.089 -30.002 -13.072  1.00  0.650          H  
ATOM   8075  HG  SER A 499     -11.635 -30.989 -14.587  1.00  0.650          H  
ATOM   8076  N   ASP A 500     -13.902 -30.365 -11.859  1.00  0.340          N  
ATOM   8077  CA  ASP A 500     -15.316 -30.497 -12.120  1.00  0.360          C  
ATOM   8078  C   ASP A 500     -16.229 -29.804 -11.101  1.00  0.380          C  
ATOM   8079  O   ASP A 500     -17.424 -29.612 -11.366  1.00  0.480          O  
ATOM   8080  CB  ASP A 500     -15.584 -31.978 -12.283  1.00  0.500          C  
ATOM   8081  CG  ASP A 500     -15.176 -32.739 -11.042  1.00  0.500          C  
ATOM   8082  OD1 ASP A 500     -14.049 -32.531 -10.632  1.00  0.500          O  
ATOM   8083  OD2 ASP A 500     -15.921 -33.536 -10.531  1.00  0.500          O  
ATOM   8084  H   ASP A 500     -13.406 -31.203 -11.546  1.00  0.410          H  
ATOM   8085  HA  ASP A 500     -15.517 -30.036 -13.083  1.00  0.430          H  
ATOM   8086 1HB  ASP A 500     -16.592 -32.145 -12.558  1.00  0.600          H  
ATOM   8087 2HB  ASP A 500     -14.975 -32.336 -13.113  1.00  0.600          H  
ATOM   8088  N   ASP A 501     -15.675 -29.371  -9.959  1.00  0.370          N  
ATOM   8089  CA  ASP A 501     -16.467 -28.603  -9.000  1.00  0.370          C  
ATOM   8090  C   ASP A 501     -16.351 -27.119  -9.272  1.00  0.390          C  
ATOM   8091  O   ASP A 501     -17.059 -26.316  -8.670  1.00  0.420          O  
ATOM   8092  CB  ASP A 501     -16.079 -28.816  -7.541  1.00  0.520          C  
ATOM   8093  CG  ASP A 501     -16.501 -30.118  -6.878  1.00  0.520          C  
ATOM   8094  OD1 ASP A 501     -17.497 -30.737  -7.262  1.00  0.520          O  
ATOM   8095  OD2 ASP A 501     -15.852 -30.464  -5.943  1.00  0.520          O  
ATOM   8096  H   ASP A 501     -14.677 -29.536  -9.780  1.00  0.440          H  
ATOM   8097  HA  ASP A 501     -17.510 -28.884  -9.108  1.00  0.440          H  
ATOM   8098 1HB  ASP A 501     -15.001 -28.733  -7.474  1.00  0.620          H  
ATOM   8099 2HB  ASP A 501     -16.488 -27.997  -6.950  1.00  0.620          H  
ATOM   8100  N   LEU A 502     -15.497 -26.717 -10.217  1.00  0.390          N  
ATOM   8101  CA  LEU A 502     -15.316 -25.290 -10.431  1.00  0.400          C  
ATOM   8102  C   LEU A 502     -16.566 -24.713 -11.062  1.00  0.390          C  
ATOM   8103  O   LEU A 502     -16.856 -23.530 -10.912  1.00  0.460          O  
ATOM   8104  CB  LEU A 502     -14.093 -25.032 -11.324  1.00  0.560          C  
ATOM   8105  CG  LEU A 502     -12.716 -24.894 -10.642  1.00  0.560          C  
ATOM   8106  CD1 LEU A 502     -12.449 -26.090  -9.745  1.00  0.560          C  
ATOM   8107  CD2 LEU A 502     -11.647 -24.836 -11.736  1.00  0.560          C  
ATOM   8108  H   LEU A 502     -14.947 -27.378 -10.777  1.00  0.470          H  
ATOM   8109  HA  LEU A 502     -15.162 -24.804  -9.467  1.00  0.480          H  
ATOM   8110 1HB  LEU A 502     -14.017 -25.835 -12.039  1.00  0.670          H  
ATOM   8111 2HB  LEU A 502     -14.258 -24.102 -11.866  1.00  0.670          H  
ATOM   8112  HG  LEU A 502     -12.688 -23.984 -10.044  1.00  0.670          H  
ATOM   8113 1HD1 LEU A 502     -11.484 -25.993  -9.289  1.00  0.670          H  
ATOM   8114 2HD1 LEU A 502     -13.185 -26.155  -8.981  1.00  0.670          H  
ATOM   8115 3HD1 LEU A 502     -12.481 -26.975 -10.322  1.00  0.670          H  
ATOM   8116 1HD2 LEU A 502     -10.663 -24.734 -11.283  1.00  0.670          H  
ATOM   8117 2HD2 LEU A 502     -11.682 -25.758 -12.322  1.00  0.670          H  
ATOM   8118 3HD2 LEU A 502     -11.841 -23.990 -12.389  1.00  0.670          H  
ATOM   8119  N   GLY A 503     -17.330 -25.558 -11.751  1.00  0.370          N  
ATOM   8120  CA  GLY A 503     -18.540 -25.139 -12.423  1.00  0.370          C  
ATOM   8121  C   GLY A 503     -19.790 -25.154 -11.556  1.00  0.380          C  
ATOM   8122  O   GLY A 503     -20.877 -24.886 -12.054  1.00  0.400          O  
ATOM   8123  H   GLY A 503     -17.041 -26.522 -11.876  1.00  0.440          H  
ATOM   8124 1HA  GLY A 503     -18.384 -24.158 -12.841  1.00  0.440          H  
ATOM   8125 2HA  GLY A 503     -18.710 -25.806 -13.264  1.00  0.440          H  
ATOM   8126  N   GLN A 504     -19.669 -25.500 -10.270  1.00  0.370          N  
ATOM   8127  CA  GLN A 504     -20.855 -25.624  -9.422  1.00  0.380          C  
ATOM   8128  C   GLN A 504     -20.878 -24.689  -8.219  1.00  0.350          C  
ATOM   8129  O   GLN A 504     -21.680 -24.880  -7.303  1.00  0.430          O  
ATOM   8130  CB  GLN A 504     -20.921 -27.057  -8.906  1.00  0.530          C  
ATOM   8131  CG  GLN A 504     -21.025 -28.103  -9.983  1.00  0.530          C  
ATOM   8132  CD  GLN A 504     -20.986 -29.481  -9.408  1.00  0.530          C  
ATOM   8133  OE1 GLN A 504     -21.918 -29.921  -8.717  1.00  0.530          O  
ATOM   8134  NE2 GLN A 504     -19.892 -30.187  -9.666  1.00  0.530          N  
ATOM   8135  H   GLN A 504     -18.745 -25.697  -9.866  1.00  0.440          H  
ATOM   8136  HA  GLN A 504     -21.734 -25.405 -10.022  1.00  0.460          H  
ATOM   8137 1HB  GLN A 504     -20.024 -27.269  -8.312  1.00  0.630          H  
ATOM   8138 2HB  GLN A 504     -21.785 -27.167  -8.252  1.00  0.630          H  
ATOM   8139 1HG  GLN A 504     -21.962 -27.973 -10.522  1.00  0.630          H  
ATOM   8140 2HG  GLN A 504     -20.180 -28.004 -10.664  1.00  0.630          H  
ATOM   8141 1HE2 GLN A 504     -19.794 -31.103  -9.289  1.00  0.630          H  
ATOM   8142 2HE2 GLN A 504     -19.123 -29.814 -10.240  1.00  0.630          H  
ATOM   8143  N   ILE A 505     -20.020 -23.690  -8.207  1.00  0.330          N  
ATOM   8144  CA  ILE A 505     -19.861 -22.855  -7.031  1.00  0.320          C  
ATOM   8145  C   ILE A 505     -21.025 -21.928  -6.774  1.00  0.330          C  
ATOM   8146  O   ILE A 505     -21.387 -21.116  -7.607  1.00  0.350          O  
ATOM   8147  CB  ILE A 505     -18.561 -22.030  -7.199  1.00  0.450          C  
ATOM   8148  CG1 ILE A 505     -17.303 -23.003  -7.355  1.00  0.450          C  
ATOM   8149  CG2 ILE A 505     -18.370 -21.017  -6.093  1.00  0.450          C  
ATOM   8150  CD1 ILE A 505     -17.013 -23.975  -6.186  1.00  0.450          C  
ATOM   8151  H   ILE A 505     -19.459 -23.509  -9.034  1.00  0.400          H  
ATOM   8152  HA  ILE A 505     -19.769 -23.498  -6.162  1.00  0.380          H  
ATOM   8153  HB  ILE A 505     -18.632 -21.476  -8.135  1.00  0.540          H  
ATOM   8154 1HG1 ILE A 505     -17.446 -23.603  -8.252  1.00  0.540          H  
ATOM   8155 2HG1 ILE A 505     -16.424 -22.381  -7.506  1.00  0.540          H  
ATOM   8156 1HG2 ILE A 505     -17.476 -20.452  -6.293  1.00  0.540          H  
ATOM   8157 2HG2 ILE A 505     -19.211 -20.330  -6.055  1.00  0.540          H  
ATOM   8158 3HG2 ILE A 505     -18.280 -21.522  -5.134  1.00  0.540          H  
ATOM   8159 1HD1 ILE A 505     -16.130 -24.568  -6.430  1.00  0.540          H  
ATOM   8160 2HD1 ILE A 505     -16.831 -23.431  -5.281  1.00  0.540          H  
ATOM   8161 3HD1 ILE A 505     -17.849 -24.645  -6.041  1.00  0.540          H  
ATOM   8162  N   GLU A 506     -21.581 -22.008  -5.572  1.00  0.380          N  
ATOM   8163  CA  GLU A 506     -22.680 -21.130  -5.223  1.00  0.490          C  
ATOM   8164  C   GLU A 506     -22.124 -19.978  -4.408  1.00  0.610          C  
ATOM   8165  O   GLU A 506     -22.674 -18.878  -4.435  1.00  1.530          O  
ATOM   8166  CB  GLU A 506     -23.818 -21.844  -4.486  1.00  0.640          C  
ATOM   8167  CG  GLU A 506     -25.026 -20.909  -4.238  1.00  0.640          C  
ATOM   8168  CD  GLU A 506     -26.236 -21.542  -3.618  1.00  0.640          C  
ATOM   8169  OE1 GLU A 506     -26.221 -22.713  -3.331  1.00  0.640          O  
ATOM   8170  OE2 GLU A 506     -27.221 -20.844  -3.491  1.00  0.640          O  
ATOM   8171  H   GLU A 506     -21.221 -22.690  -4.901  1.00  0.460          H  
ATOM   8172  HA  GLU A 506     -23.104 -20.717  -6.139  1.00  0.590          H  
ATOM   8173 1HB  GLU A 506     -24.163 -22.683  -5.089  1.00  0.770          H  
ATOM   8174 2HB  GLU A 506     -23.468 -22.249  -3.551  1.00  0.770          H  
ATOM   8175 1HG  GLU A 506     -24.714 -20.095  -3.587  1.00  0.770          H  
ATOM   8176 2HG  GLU A 506     -25.311 -20.465  -5.194  1.00  0.770          H  
ATOM   8177  N   TYR A 507     -21.059 -20.247  -3.640  1.00  0.640          N  
ATOM   8178  CA  TYR A 507     -20.471 -19.220  -2.779  1.00  0.500          C  
ATOM   8179  C   TYR A 507     -18.991 -19.009  -3.011  1.00  0.520          C  
ATOM   8180  O   TYR A 507     -18.221 -19.974  -3.103  1.00  0.740          O  
ATOM   8181  CB  TYR A 507     -20.633 -19.597  -1.308  1.00  0.760          C  
ATOM   8182  CG  TYR A 507     -22.013 -19.577  -0.777  1.00  0.760          C  
ATOM   8183  CD1 TYR A 507     -22.888 -20.542  -1.111  1.00  0.760          C  
ATOM   8184  CD2 TYR A 507     -22.376 -18.597   0.093  1.00  0.760          C  
ATOM   8185  CE1 TYR A 507     -24.138 -20.532  -0.609  1.00  0.760          C  
ATOM   8186  CE2 TYR A 507     -23.647 -18.586   0.637  1.00  0.760          C  
ATOM   8187  CZ  TYR A 507     -24.528 -19.583   0.274  1.00  0.760          C  
ATOM   8188  OH  TYR A 507     -25.813 -19.634   0.771  1.00  0.760          O  
ATOM   8189  H   TYR A 507     -20.663 -21.191  -3.645  1.00  0.770          H  
ATOM   8190  HA  TYR A 507     -20.971 -18.271  -2.973  1.00  0.600          H  
ATOM   8191 1HB  TYR A 507     -20.220 -20.598  -1.144  1.00  0.910          H  
ATOM   8192 2HB  TYR A 507     -20.048 -18.902  -0.722  1.00  0.910          H  
ATOM   8193  HD1 TYR A 507     -22.597 -21.321  -1.793  1.00  0.910          H  
ATOM   8194  HD2 TYR A 507     -21.655 -17.852   0.350  1.00  0.910          H  
ATOM   8195  HE1 TYR A 507     -24.830 -21.285  -0.913  1.00  0.910          H  
ATOM   8196  HE2 TYR A 507     -23.949 -17.813   1.341  1.00  0.910          H  
ATOM   8197  HH  TYR A 507     -26.130 -20.546   0.695  1.00  0.910          H  
ATOM   8198  N   ILE A 508     -18.593 -17.738  -3.014  1.00  0.340          N  
ATOM   8199  CA  ILE A 508     -17.188 -17.370  -3.106  1.00  0.340          C  
ATOM   8200  C   ILE A 508     -16.754 -16.521  -1.920  1.00  0.350          C  
ATOM   8201  O   ILE A 508     -17.310 -15.450  -1.675  1.00  0.370          O  
ATOM   8202  CB  ILE A 508     -16.860 -16.618  -4.415  1.00  0.480          C  
ATOM   8203  CG1 ILE A 508     -17.187 -17.518  -5.596  1.00  0.480          C  
ATOM   8204  CG2 ILE A 508     -15.413 -16.228  -4.423  1.00  0.480          C  
ATOM   8205  CD1 ILE A 508     -17.042 -16.906  -6.983  1.00  0.480          C  
ATOM   8206  H   ILE A 508     -19.307 -17.001  -2.969  1.00  0.410          H  
ATOM   8207  HA  ILE A 508     -16.598 -18.280  -3.095  1.00  0.410          H  
ATOM   8208  HB  ILE A 508     -17.471 -15.735  -4.488  1.00  0.570          H  
ATOM   8209 1HG1 ILE A 508     -16.583 -18.350  -5.538  1.00  0.570          H  
ATOM   8210 2HG1 ILE A 508     -18.191 -17.850  -5.472  1.00  0.570          H  
ATOM   8211 1HG2 ILE A 508     -15.160 -15.703  -5.333  1.00  0.570          H  
ATOM   8212 2HG2 ILE A 508     -15.178 -15.576  -3.580  1.00  0.570          H  
ATOM   8213 3HG2 ILE A 508     -14.842 -17.144  -4.348  1.00  0.570          H  
ATOM   8214 1HD1 ILE A 508     -17.313 -17.653  -7.730  1.00  0.570          H  
ATOM   8215 2HD1 ILE A 508     -17.704 -16.049  -7.071  1.00  0.570          H  
ATOM   8216 3HD1 ILE A 508     -16.026 -16.593  -7.166  1.00  0.570          H  
ATOM   8217  N   PHE A 509     -15.729 -16.990  -1.214  1.00  0.340          N  
ATOM   8218  CA  PHE A 509     -15.191 -16.298  -0.044  1.00  0.360          C  
ATOM   8219  C   PHE A 509     -13.781 -15.808  -0.283  1.00  0.410          C  
ATOM   8220  O   PHE A 509     -12.861 -16.606  -0.438  1.00  0.670          O  
ATOM   8221  CB  PHE A 509     -15.156 -17.237   1.147  1.00  0.500          C  
ATOM   8222  CG  PHE A 509     -16.485 -17.707   1.601  1.00  0.500          C  
ATOM   8223  CD1 PHE A 509     -17.054 -18.779   1.000  1.00  0.500          C  
ATOM   8224  CD2 PHE A 509     -17.157 -17.120   2.630  1.00  0.500          C  
ATOM   8225  CE1 PHE A 509     -18.270 -19.250   1.413  1.00  0.500          C  
ATOM   8226  CE2 PHE A 509     -18.358 -17.610   3.026  1.00  0.500          C  
ATOM   8227  CZ  PHE A 509     -18.899 -18.661   2.411  1.00  0.500          C  
ATOM   8228  H   PHE A 509     -15.337 -17.891  -1.503  1.00  0.410          H  
ATOM   8229  HA  PHE A 509     -15.809 -15.433   0.177  1.00  0.430          H  
ATOM   8230 1HB  PHE A 509     -14.557 -18.110   0.894  1.00  0.600          H  
ATOM   8231 2HB  PHE A 509     -14.666 -16.741   1.973  1.00  0.600          H  
ATOM   8232  HD1 PHE A 509     -16.519 -19.251   0.181  1.00  0.600          H  
ATOM   8233  HD2 PHE A 509     -16.737 -16.261   3.127  1.00  0.600          H  
ATOM   8234  HE1 PHE A 509     -18.734 -20.107   0.935  1.00  0.600          H  
ATOM   8235  HE2 PHE A 509     -18.894 -17.155   3.838  1.00  0.600          H  
ATOM   8236  HZ  PHE A 509     -19.842 -19.029   2.718  1.00  0.600          H  
ATOM   8237  N   SER A 510     -13.569 -14.514  -0.227  1.00  0.300          N  
ATOM   8238  CA  SER A 510     -12.218 -14.039  -0.481  1.00  0.310          C  
ATOM   8239  C   SER A 510     -11.832 -12.860   0.383  1.00  0.320          C  
ATOM   8240  O   SER A 510     -12.678 -12.197   0.957  1.00  0.350          O  
ATOM   8241  CB  SER A 510     -12.116 -13.653  -1.931  1.00  0.430          C  
ATOM   8242  OG  SER A 510     -12.937 -12.553  -2.221  1.00  0.430          O  
ATOM   8243  H   SER A 510     -14.351 -13.857  -0.112  1.00  0.360          H  
ATOM   8244  HA  SER A 510     -11.517 -14.843  -0.270  1.00  0.370          H  
ATOM   8245 1HB  SER A 510     -11.093 -13.423  -2.151  1.00  0.520          H  
ATOM   8246 2HB  SER A 510     -12.411 -14.495  -2.545  1.00  0.520          H  
ATOM   8247  HG  SER A 510     -12.859 -12.400  -3.163  1.00  0.520          H  
ATOM   8248  N   ASP A 511     -10.540 -12.618   0.523  1.00  0.320          N  
ATOM   8249  CA  ASP A 511     -10.078 -11.440   1.283  1.00  0.370          C  
ATOM   8250  C   ASP A 511     -10.096 -10.266   0.329  1.00  0.330          C  
ATOM   8251  O   ASP A 511     -10.584 -10.391  -0.787  1.00  0.300          O  
ATOM   8252  CB  ASP A 511      -8.690 -11.671   1.966  1.00  0.500          C  
ATOM   8253  CG  ASP A 511      -8.276 -10.600   3.211  1.00  0.500          C  
ATOM   8254  OD1 ASP A 511      -8.450  -9.390   3.019  1.00  0.500          O  
ATOM   8255  OD2 ASP A 511      -7.861 -11.020   4.297  1.00  0.500          O  
ATOM   8256  H   ASP A 511      -9.894 -13.244   0.031  1.00  0.380          H  
ATOM   8257  HA  ASP A 511     -10.793 -11.226   2.073  1.00  0.440          H  
ATOM   8258 1HB  ASP A 511      -8.671 -12.686   2.372  1.00  0.600          H  
ATOM   8259 2HB  ASP A 511      -7.910 -11.629   1.201  1.00  0.600          H  
ATOM   8260  N   LYS A 512      -9.706  -9.103   0.793  1.00  0.400          N  
ATOM   8261  CA  LYS A 512      -9.614  -7.949  -0.066  1.00  0.400          C  
ATOM   8262  C   LYS A 512      -8.138  -7.627  -0.329  1.00  0.380          C  
ATOM   8263  O   LYS A 512      -7.761  -7.260  -1.450  1.00  0.430          O  
ATOM   8264  CB  LYS A 512     -10.320  -6.714   0.547  1.00  0.560          C  
ATOM   8265  CG  LYS A 512      -9.780  -6.301   1.937  1.00  0.560          C  
ATOM   8266  CD  LYS A 512     -10.253  -4.956   2.446  1.00  0.560          C  
ATOM   8267  CE  LYS A 512      -9.277  -3.874   1.916  1.00  0.560          C  
ATOM   8268  NZ  LYS A 512      -7.951  -3.854   2.649  1.00  0.560          N  
ATOM   8269  H   LYS A 512      -9.384  -9.045   1.747  1.00  0.480          H  
ATOM   8270  HA  LYS A 512     -10.085  -8.183  -1.016  1.00  0.480          H  
ATOM   8271 1HB  LYS A 512     -10.226  -5.872  -0.132  1.00  0.670          H  
ATOM   8272 2HB  LYS A 512     -11.380  -6.926   0.659  1.00  0.670          H  
ATOM   8273 1HG  LYS A 512     -10.041  -7.056   2.647  1.00  0.670          H  
ATOM   8274 2HG  LYS A 512      -8.732  -6.230   1.909  1.00  0.670          H  
ATOM   8275 1HD  LYS A 512     -11.270  -4.756   2.116  1.00  0.670          H  
ATOM   8276 2HD  LYS A 512     -10.227  -4.954   3.531  1.00  0.670          H  
ATOM   8277 1HE  LYS A 512      -9.087  -4.094   0.881  1.00  0.670          H  
ATOM   8278 2HE  LYS A 512      -9.722  -2.891   1.991  1.00  0.670          H  
ATOM   8279 1HZ  LYS A 512      -7.352  -3.168   2.236  1.00  0.670          H  
ATOM   8280 2HZ  LYS A 512      -8.085  -3.604   3.642  1.00  0.670          H  
ATOM   8281 3HZ  LYS A 512      -7.488  -4.770   2.596  1.00  0.670          H  
ATOM   8282  N   THR A 513      -7.276  -7.884   0.667  1.00  0.390          N  
ATOM   8283  CA  THR A 513      -5.901  -7.351   0.687  1.00  0.420          C  
ATOM   8284  C   THR A 513      -4.829  -8.117  -0.134  1.00  0.670          C  
ATOM   8285  O   THR A 513      -3.691  -7.954   0.281  1.00  1.780          O  
ATOM   8286  CB  THR A 513      -5.511  -7.246   2.231  1.00  0.580          C  
ATOM   8287  OG1 THR A 513      -6.502  -6.419   2.891  1.00  0.580          O  
ATOM   8288  CG2 THR A 513      -4.124  -6.580   2.577  1.00  0.580          C  
ATOM   8289  H   THR A 513      -7.631  -8.341   1.518  1.00  0.470          H  
ATOM   8290  HA  THR A 513      -5.938  -6.339   0.294  1.00  0.500          H  
ATOM   8291  HB  THR A 513      -5.540  -8.246   2.667  1.00  0.690          H  
ATOM   8292  HG1 THR A 513      -6.337  -6.437   3.864  1.00  0.690          H  
ATOM   8293 1HG2 THR A 513      -4.026  -6.531   3.657  1.00  0.690          H  
ATOM   8294 2HG2 THR A 513      -3.256  -7.083   2.228  1.00  0.690          H  
ATOM   8295 3HG2 THR A 513      -4.143  -5.604   2.179  1.00  0.690          H  
ATOM   8296  N   GLY A 514      -5.002  -8.001  -1.466  1.00  0.520          N  
ATOM   8297  CA  GLY A 514      -4.416  -9.085  -2.252  1.00  0.370          C  
ATOM   8298  C   GLY A 514      -5.356  -9.707  -3.261  1.00  0.340          C  
ATOM   8299  O   GLY A 514      -4.934 -10.440  -4.162  1.00  0.510          O  
ATOM   8300  H   GLY A 514      -4.804  -7.105  -1.921  1.00  0.620          H  
ATOM   8301 1HA  GLY A 514      -3.524  -8.719  -2.761  1.00  0.440          H  
ATOM   8302 2HA  GLY A 514      -4.081  -9.854  -1.564  1.00  0.440          H  
ATOM   8303  N   THR A 515      -6.626  -9.390  -3.140  1.00  0.360          N  
ATOM   8304  CA  THR A 515      -7.633  -9.936  -4.035  1.00  0.370          C  
ATOM   8305  C   THR A 515      -8.445  -8.863  -4.735  1.00  0.370          C  
ATOM   8306  O   THR A 515      -8.726  -8.961  -5.923  1.00  0.440          O  
ATOM   8307  CB  THR A 515      -8.543 -10.898  -3.270  1.00  0.510          C  
ATOM   8308  OG1 THR A 515      -7.761 -11.973  -2.725  1.00  0.510          O  
ATOM   8309  CG2 THR A 515      -9.566 -11.458  -4.160  1.00  0.510          C  
ATOM   8310  H   THR A 515      -6.889  -8.727  -2.413  1.00  0.430          H  
ATOM   8311  HA  THR A 515      -7.130 -10.503  -4.809  1.00  0.440          H  
ATOM   8312  HB  THR A 515      -9.004 -10.365  -2.477  1.00  0.620          H  
ATOM   8313  HG1 THR A 515      -7.163 -11.623  -2.066  1.00  0.620          H  
ATOM   8314 1HG2 THR A 515     -10.187 -12.126  -3.614  1.00  0.620          H  
ATOM   8315 2HG2 THR A 515     -10.184 -10.672  -4.585  1.00  0.620          H  
ATOM   8316 3HG2 THR A 515      -9.067 -11.989  -4.937  1.00  0.620          H  
ATOM   8317  N   LEU A 516      -8.880  -7.861  -4.002  1.00  0.350          N  
ATOM   8318  CA  LEU A 516      -9.714  -6.842  -4.583  1.00  0.350          C  
ATOM   8319  C   LEU A 516      -8.868  -5.599  -4.770  1.00  0.340          C  
ATOM   8320  O   LEU A 516      -8.974  -4.919  -5.782  1.00  0.340          O  
ATOM   8321  CB  LEU A 516     -10.930  -6.622  -3.688  1.00  0.490          C  
ATOM   8322  CG  LEU A 516     -11.845  -7.917  -3.483  1.00  0.490          C  
ATOM   8323  CD1 LEU A 516     -12.955  -7.608  -2.504  1.00  0.490          C  
ATOM   8324  CD2 LEU A 516     -12.450  -8.392  -4.818  1.00  0.490          C  
ATOM   8325  H   LEU A 516      -8.604  -7.791  -3.033  1.00  0.420          H  
ATOM   8326  HA  LEU A 516     -10.045  -7.163  -5.561  1.00  0.420          H  
ATOM   8327 1HB  LEU A 516     -10.587  -6.285  -2.714  1.00  0.590          H  
ATOM   8328 2HB  LEU A 516     -11.524  -5.847  -4.119  1.00  0.590          H  
ATOM   8329  HG  LEU A 516     -11.235  -8.721  -3.065  1.00  0.590          H  
ATOM   8330 1HD1 LEU A 516     -13.554  -8.505  -2.354  1.00  0.590          H  
ATOM   8331 2HD1 LEU A 516     -12.533  -7.301  -1.554  1.00  0.590          H  
ATOM   8332 3HD1 LEU A 516     -13.584  -6.817  -2.896  1.00  0.590          H  
ATOM   8333 1HD2 LEU A 516     -13.057  -9.276  -4.637  1.00  0.590          H  
ATOM   8334 2HD2 LEU A 516     -13.075  -7.606  -5.225  1.00  0.590          H  
ATOM   8335 3HD2 LEU A 516     -11.670  -8.649  -5.532  1.00  0.590          H  
ATOM   8336  N   THR A 517      -7.983  -5.345  -3.808  1.00  0.350          N  
ATOM   8337  CA  THR A 517      -7.074  -4.192  -3.796  1.00  0.390          C  
ATOM   8338  C   THR A 517      -5.607  -4.570  -3.972  1.00  0.390          C  
ATOM   8339  O   THR A 517      -5.113  -5.574  -3.435  1.00  0.580          O  
ATOM   8340  CB  THR A 517      -7.222  -3.315  -2.532  1.00  0.530          C  
ATOM   8341  OG1 THR A 517      -6.172  -2.323  -2.532  1.00  0.530          O  
ATOM   8342  CG2 THR A 517      -7.141  -4.125  -1.285  1.00  0.530          C  
ATOM   8343  H   THR A 517      -7.958  -5.978  -3.014  1.00  0.420          H  
ATOM   8344  HA  THR A 517      -7.322  -3.556  -4.630  1.00  0.470          H  
ATOM   8345  HB  THR A 517      -8.179  -2.799  -2.560  1.00  0.640          H  
ATOM   8346  HG1 THR A 517      -6.412  -1.540  -3.100  1.00  0.640          H  
ATOM   8347 1HG2 THR A 517      -7.230  -3.467  -0.432  1.00  0.640          H  
ATOM   8348 2HG2 THR A 517      -7.943  -4.842  -1.273  1.00  0.640          H  
ATOM   8349 3HG2 THR A 517      -6.188  -4.636  -1.248  1.00  0.640          H  
ATOM   8350  N   GLN A 518      -4.885  -3.704  -4.695  1.00  0.320          N  
ATOM   8351  CA  GLN A 518      -3.454  -3.852  -4.933  1.00  0.300          C  
ATOM   8352  C   GLN A 518      -2.641  -3.305  -3.756  1.00  0.270          C  
ATOM   8353  O   GLN A 518      -1.413  -3.379  -3.768  1.00  0.270          O  
ATOM   8354  CB  GLN A 518      -3.040  -3.103  -6.215  1.00  0.430          C  
ATOM   8355  CG  GLN A 518      -3.666  -3.657  -7.495  1.00  0.430          C  
ATOM   8356  CD  GLN A 518      -3.237  -2.918  -8.780  1.00  0.430          C  
ATOM   8357  OE1 GLN A 518      -2.033  -2.761  -9.015  1.00  0.430          O  
ATOM   8358  NE2 GLN A 518      -4.190  -2.474  -9.609  1.00  0.430          N  
ATOM   8359  H   GLN A 518      -5.358  -2.909  -5.141  1.00  0.380          H  
ATOM   8360  HA  GLN A 518      -3.226  -4.911  -5.045  1.00  0.360          H  
ATOM   8361 1HB  GLN A 518      -3.332  -2.056  -6.130  1.00  0.510          H  
ATOM   8362 2HB  GLN A 518      -1.957  -3.135  -6.323  1.00  0.510          H  
ATOM   8363 1HG  GLN A 518      -3.361  -4.695  -7.591  1.00  0.510          H  
ATOM   8364 2HG  GLN A 518      -4.744  -3.587  -7.403  1.00  0.510          H  
ATOM   8365 1HE2 GLN A 518      -3.939  -2.013 -10.460  1.00  0.510          H  
ATOM   8366 2HE2 GLN A 518      -5.191  -2.590  -9.404  1.00  0.510          H  
ATOM   8367  N   ASN A 519      -3.343  -2.773  -2.745  1.00  0.270          N  
ATOM   8368  CA  ASN A 519      -2.793  -2.165  -1.540  1.00  0.290          C  
ATOM   8369  C   ASN A 519      -1.888  -0.970  -1.830  1.00  0.270          C  
ATOM   8370  O   ASN A 519      -0.890  -0.735  -1.144  1.00  0.320          O  
ATOM   8371  CB  ASN A 519      -2.031  -3.201  -0.758  1.00  0.400          C  
ATOM   8372  CG  ASN A 519      -2.875  -4.359  -0.348  1.00  0.400          C  
ATOM   8373  OD1 ASN A 519      -4.016  -4.204   0.101  1.00  0.400          O  
ATOM   8374  ND2 ASN A 519      -2.327  -5.538  -0.496  1.00  0.400          N  
ATOM   8375  H   ASN A 519      -4.359  -2.784  -2.823  1.00  0.320          H  
ATOM   8376  HA  ASN A 519      -3.627  -1.803  -0.936  1.00  0.350          H  
ATOM   8377 1HB  ASN A 519      -1.182  -3.561  -1.329  1.00  0.480          H  
ATOM   8378 2HB  ASN A 519      -1.640  -2.731   0.141  1.00  0.480          H  
ATOM   8379 1HD2 ASN A 519      -2.832  -6.385  -0.222  1.00  0.480          H  
ATOM   8380 2HD2 ASN A 519      -1.410  -5.617  -0.883  1.00  0.480          H  
ATOM   8381  N   VAL A 520      -2.269  -0.195  -2.832  1.00  0.280          N  
ATOM   8382  CA  VAL A 520      -1.564   0.996  -3.250  1.00  0.320          C  
ATOM   8383  C   VAL A 520      -2.517   2.162  -3.181  1.00  0.330          C  
ATOM   8384  O   VAL A 520      -3.603   2.098  -3.735  1.00  0.450          O  
ATOM   8385  CB  VAL A 520      -1.036   0.827  -4.691  1.00  0.430          C  
ATOM   8386  CG1 VAL A 520      -0.350   2.113  -5.178  1.00  0.430          C  
ATOM   8387  CG2 VAL A 520      -0.066  -0.331  -4.737  1.00  0.430          C  
ATOM   8388  H   VAL A 520      -3.125  -0.428  -3.318  1.00  0.340          H  
ATOM   8389  HA  VAL A 520      -0.728   1.176  -2.574  1.00  0.380          H  
ATOM   8390  HB  VAL A 520      -1.862   0.612  -5.344  1.00  0.520          H  
ATOM   8391 1HG1 VAL A 520       0.005   1.967  -6.197  1.00  0.520          H  
ATOM   8392 2HG1 VAL A 520      -1.053   2.948  -5.166  1.00  0.520          H  
ATOM   8393 3HG1 VAL A 520       0.495   2.344  -4.531  1.00  0.520          H  
ATOM   8394 1HG2 VAL A 520       0.294  -0.468  -5.753  1.00  0.520          H  
ATOM   8395 2HG2 VAL A 520       0.773  -0.130  -4.073  1.00  0.520          H  
ATOM   8396 3HG2 VAL A 520      -0.557  -1.229  -4.418  1.00  0.520          H  
ATOM   8397  N   MET A 521      -2.132   3.221  -2.496  1.00  0.320          N  
ATOM   8398  CA  MET A 521      -3.020   4.365  -2.406  1.00  0.330          C  
ATOM   8399  C   MET A 521      -2.514   5.558  -3.192  1.00  0.360          C  
ATOM   8400  O   MET A 521      -1.342   5.936  -3.108  1.00  0.430          O  
ATOM   8401  CB  MET A 521      -3.311   4.687  -0.943  1.00  0.460          C  
ATOM   8402  CG  MET A 521      -4.305   3.689  -0.305  1.00  0.460          C  
ATOM   8403  SD  MET A 521      -4.734   3.957   1.463  1.00  0.460          S  
ATOM   8404  CE  MET A 521      -5.609   5.501   1.478  1.00  0.460          C  
ATOM   8405  H   MET A 521      -1.216   3.238  -2.072  1.00  0.380          H  
ATOM   8406  HA  MET A 521      -3.963   4.086  -2.852  1.00  0.400          H  
ATOM   8407 1HB  MET A 521      -2.391   4.644  -0.392  1.00  0.550          H  
ATOM   8408 2HB  MET A 521      -3.679   5.678  -0.858  1.00  0.550          H  
ATOM   8409 1HG  MET A 521      -5.226   3.745  -0.873  1.00  0.550          H  
ATOM   8410 2HG  MET A 521      -3.910   2.680  -0.415  1.00  0.550          H  
ATOM   8411 1HE  MET A 521      -5.943   5.733   2.496  1.00  0.550          H  
ATOM   8412 2HE  MET A 521      -4.959   6.276   1.158  1.00  0.550          H  
ATOM   8413 3HE  MET A 521      -6.468   5.447   0.813  1.00  0.550          H  
ATOM   8414  N   GLU A 522      -3.434   6.165  -3.938  1.00  0.360          N  
ATOM   8415  CA  GLU A 522      -3.147   7.336  -4.751  1.00  0.400          C  
ATOM   8416  C   GLU A 522      -4.215   8.397  -4.572  1.00  0.380          C  
ATOM   8417  O   GLU A 522      -5.416   8.126  -4.597  1.00  0.390          O  
ATOM   8418  CB  GLU A 522      -3.066   6.974  -6.236  1.00  0.540          C  
ATOM   8419  CG  GLU A 522      -1.931   6.031  -6.641  1.00  0.540          C  
ATOM   8420  CD  GLU A 522      -1.862   5.841  -8.145  1.00  0.540          C  
ATOM   8421  OE1 GLU A 522      -2.736   6.338  -8.828  1.00  0.540          O  
ATOM   8422  OE2 GLU A 522      -0.943   5.212  -8.613  1.00  0.540          O  
ATOM   8423  H   GLU A 522      -4.377   5.763  -3.944  1.00  0.430          H  
ATOM   8424  HA  GLU A 522      -2.193   7.757  -4.435  1.00  0.480          H  
ATOM   8425 1HB  GLU A 522      -4.001   6.494  -6.530  1.00  0.650          H  
ATOM   8426 2HB  GLU A 522      -2.981   7.879  -6.811  1.00  0.650          H  
ATOM   8427 1HG  GLU A 522      -0.985   6.430  -6.277  1.00  0.650          H  
ATOM   8428 2HG  GLU A 522      -2.094   5.064  -6.164  1.00  0.650          H  
ATOM   8429  N   PHE A 523      -3.795   9.627  -4.402  1.00  0.370          N  
ATOM   8430  CA  PHE A 523      -4.753  10.705  -4.230  1.00  0.370          C  
ATOM   8431  C   PHE A 523      -5.356  11.141  -5.551  1.00  0.400          C  
ATOM   8432  O   PHE A 523      -4.631  11.335  -6.544  1.00  0.500          O  
ATOM   8433  CB  PHE A 523      -4.092  11.835  -3.513  1.00  0.520          C  
ATOM   8434  CG  PHE A 523      -4.905  13.050  -3.370  1.00  0.520          C  
ATOM   8435  CD1 PHE A 523      -5.978  13.182  -2.547  1.00  0.520          C  
ATOM   8436  CD2 PHE A 523      -4.541  14.106  -4.072  1.00  0.520          C  
ATOM   8437  CE1 PHE A 523      -6.615  14.379  -2.496  1.00  0.520          C  
ATOM   8438  CE2 PHE A 523      -5.170  15.252  -3.985  1.00  0.520          C  
ATOM   8439  CZ  PHE A 523      -6.169  15.397  -3.235  1.00  0.520          C  
ATOM   8440  H   PHE A 523      -2.801   9.825  -4.407  1.00  0.440          H  
ATOM   8441  HA  PHE A 523      -5.561  10.347  -3.598  1.00  0.440          H  
ATOM   8442 1HB  PHE A 523      -3.787  11.511  -2.519  1.00  0.620          H  
ATOM   8443 2HB  PHE A 523      -3.197  12.084  -4.060  1.00  0.620          H  
ATOM   8444  HD1 PHE A 523      -6.320  12.359  -1.954  1.00  0.620          H  
ATOM   8445  HD2 PHE A 523      -3.683  14.016  -4.711  1.00  0.620          H  
ATOM   8446  HE1 PHE A 523      -7.466  14.523  -1.874  1.00  0.620          H  
ATOM   8447  HE2 PHE A 523      -4.839  16.090  -4.542  1.00  0.620          H  
ATOM   8448  HZ  PHE A 523      -6.611  16.345  -3.229  1.00  0.620          H  
ATOM   8449  N   LYS A 524      -6.699  11.240  -5.578  1.00  0.330          N  
ATOM   8450  CA  LYS A 524      -7.391  11.618  -6.801  1.00  0.360          C  
ATOM   8451  C   LYS A 524      -8.230  12.881  -6.694  1.00  0.350          C  
ATOM   8452  O   LYS A 524      -8.295  13.653  -7.651  1.00  0.390          O  
ATOM   8453  CB  LYS A 524      -8.353  10.505  -7.240  1.00  0.490          C  
ATOM   8454  CG  LYS A 524      -7.754   9.133  -7.532  1.00  0.490          C  
ATOM   8455  CD  LYS A 524      -6.832   9.102  -8.738  1.00  0.490          C  
ATOM   8456  CE  LYS A 524      -6.432   7.658  -9.028  1.00  0.490          C  
ATOM   8457  NZ  LYS A 524      -5.528   7.522 -10.197  1.00  0.490          N  
ATOM   8458  H   LYS A 524      -7.250  11.073  -4.726  1.00  0.400          H  
ATOM   8459  HA  LYS A 524      -6.646  11.788  -7.578  1.00  0.430          H  
ATOM   8460 1HB  LYS A 524      -9.101  10.363  -6.459  1.00  0.590          H  
ATOM   8461 2HB  LYS A 524      -8.883  10.827  -8.135  1.00  0.590          H  
ATOM   8462 1HG  LYS A 524      -7.191   8.799  -6.656  1.00  0.590          H  
ATOM   8463 2HG  LYS A 524      -8.565   8.428  -7.701  1.00  0.590          H  
ATOM   8464 1HD  LYS A 524      -7.334   9.526  -9.608  1.00  0.590          H  
ATOM   8465 2HD  LYS A 524      -5.927   9.682  -8.533  1.00  0.590          H  
ATOM   8466 1HE  LYS A 524      -5.929   7.252  -8.147  1.00  0.590          H  
ATOM   8467 2HE  LYS A 524      -7.332   7.080  -9.216  1.00  0.590          H  
ATOM   8468 1HZ  LYS A 524      -5.301   6.541 -10.329  1.00  0.590          H  
ATOM   8469 2HZ  LYS A 524      -5.984   7.874 -11.026  1.00  0.590          H  
ATOM   8470 3HZ  LYS A 524      -4.676   8.043 -10.028  1.00  0.590          H  
ATOM   8471  N   LYS A 525      -8.922  13.080  -5.568  1.00  0.330          N  
ATOM   8472  CA  LYS A 525      -9.845  14.212  -5.505  1.00  0.370          C  
ATOM   8473  C   LYS A 525      -9.833  14.951  -4.176  1.00  0.360          C  
ATOM   8474  O   LYS A 525      -9.556  14.363  -3.127  1.00  0.360          O  
ATOM   8475  CB  LYS A 525     -11.262  13.751  -5.829  1.00  0.500          C  
ATOM   8476  CG  LYS A 525     -11.421  13.175  -7.229  1.00  0.500          C  
ATOM   8477  CD  LYS A 525     -12.863  12.913  -7.571  1.00  0.500          C  
ATOM   8478  CE  LYS A 525     -13.012  12.423  -8.989  1.00  0.500          C  
ATOM   8479  NZ  LYS A 525     -14.439  12.190  -9.349  1.00  0.500          N  
ATOM   8480  H   LYS A 525      -8.826  12.443  -4.774  1.00  0.400          H  
ATOM   8481  HA  LYS A 525      -9.552  14.936  -6.265  1.00  0.440          H  
ATOM   8482 1HB  LYS A 525     -11.598  13.024  -5.098  1.00  0.600          H  
ATOM   8483 2HB  LYS A 525     -11.916  14.607  -5.773  1.00  0.600          H  
ATOM   8484 1HG  LYS A 525     -10.965  13.841  -7.954  1.00  0.600          H  
ATOM   8485 2HG  LYS A 525     -10.905  12.226  -7.275  1.00  0.600          H  
ATOM   8486 1HD  LYS A 525     -13.287  12.175  -6.887  1.00  0.600          H  
ATOM   8487 2HD  LYS A 525     -13.419  13.837  -7.475  1.00  0.600          H  
ATOM   8488 1HE  LYS A 525     -12.600  13.177  -9.659  1.00  0.600          H  
ATOM   8489 2HE  LYS A 525     -12.456  11.495  -9.120  1.00  0.600          H  
ATOM   8490 1HZ  LYS A 525     -14.495  11.891 -10.304  1.00  0.600          H  
ATOM   8491 2HZ  LYS A 525     -14.855  11.467  -8.748  1.00  0.600          H  
ATOM   8492 3HZ  LYS A 525     -14.975  13.033  -9.241  1.00  0.600          H  
ATOM   8493  N   CYS A 526     -10.196  16.233  -4.220  1.00  0.370          N  
ATOM   8494  CA  CYS A 526     -10.301  17.043  -2.998  1.00  0.360          C  
ATOM   8495  C   CYS A 526     -11.229  18.221  -3.080  1.00  0.400          C  
ATOM   8496  O   CYS A 526     -11.777  18.542  -4.140  1.00  0.500          O  
ATOM   8497  CB  CYS A 526      -8.956  17.605  -2.564  1.00  0.510          C  
ATOM   8498  SG  CYS A 526      -8.157  18.730  -3.726  1.00  0.510          S  
ATOM   8499  H   CYS A 526     -10.404  16.634  -5.145  1.00  0.440          H  
ATOM   8500  HA  CYS A 526     -10.661  16.394  -2.200  1.00  0.430          H  
ATOM   8501 1HB  CYS A 526      -9.085  18.188  -1.677  1.00  0.610          H  
ATOM   8502 2HB  CYS A 526      -8.333  16.817  -2.294  1.00  0.610          H  
ATOM   8503  HG  CYS A 526      -8.950  19.777  -3.492  1.00  0.610          H  
ATOM   8504  N   THR A 527     -11.403  18.850  -1.929  1.00  0.390          N  
ATOM   8505  CA  THR A 527     -12.157  20.080  -1.833  1.00  0.420          C  
ATOM   8506  C   THR A 527     -11.264  21.122  -1.191  1.00  0.410          C  
ATOM   8507  O   THR A 527     -10.592  20.840  -0.194  1.00  0.410          O  
ATOM   8508  CB  THR A 527     -13.455  19.914  -1.031  1.00  0.580          C  
ATOM   8509  OG1 THR A 527     -14.270  18.941  -1.663  1.00  0.580          O  
ATOM   8510  CG2 THR A 527     -14.224  21.239  -0.957  1.00  0.580          C  
ATOM   8511  H   THR A 527     -10.949  18.470  -1.096  1.00  0.470          H  
ATOM   8512  HA  THR A 527     -12.411  20.399  -2.830  1.00  0.500          H  
ATOM   8513  HB  THR A 527     -13.217  19.572  -0.025  1.00  0.690          H  
ATOM   8514  HG1 THR A 527     -14.899  19.380  -2.280  1.00  0.690          H  
ATOM   8515 1HG2 THR A 527     -15.138  21.124  -0.419  1.00  0.690          H  
ATOM   8516 2HG2 THR A 527     -13.621  21.993  -0.463  1.00  0.690          H  
ATOM   8517 3HG2 THR A 527     -14.458  21.563  -1.966  1.00  0.690          H  
ATOM   8518  N   ILE A 528     -11.190  22.306  -1.791  1.00  0.430          N  
ATOM   8519  CA  ILE A 528     -10.383  23.381  -1.198  1.00  0.450          C  
ATOM   8520  C   ILE A 528     -11.226  24.639  -1.172  1.00  0.490          C  
ATOM   8521  O   ILE A 528     -11.660  25.113  -2.217  1.00  0.540          O  
ATOM   8522  CB  ILE A 528      -9.082  23.645  -1.982  1.00  0.620          C  
ATOM   8523  CG1 ILE A 528      -8.279  22.333  -2.088  1.00  0.620          C  
ATOM   8524  CG2 ILE A 528      -8.284  24.725  -1.283  1.00  0.620          C  
ATOM   8525  CD1 ILE A 528      -7.103  22.377  -2.994  1.00  0.620          C  
ATOM   8526  H   ILE A 528     -11.790  22.453  -2.615  1.00  0.520          H  
ATOM   8527  HA  ILE A 528     -10.127  23.120  -0.170  1.00  0.540          H  
ATOM   8528  HB  ILE A 528      -9.283  24.016  -2.946  1.00  0.750          H  
ATOM   8529 1HG1 ILE A 528      -7.964  22.041  -1.098  1.00  0.750          H  
ATOM   8530 2HG1 ILE A 528      -8.923  21.566  -2.482  1.00  0.750          H  
ATOM   8531 1HG2 ILE A 528      -7.398  24.923  -1.825  1.00  0.750          H  
ATOM   8532 2HG2 ILE A 528      -8.868  25.631  -1.245  1.00  0.750          H  
ATOM   8533 3HG2 ILE A 528      -8.030  24.409  -0.270  1.00  0.750          H  
ATOM   8534 1HD1 ILE A 528      -6.647  21.399  -3.004  1.00  0.750          H  
ATOM   8535 2HD1 ILE A 528      -7.422  22.635  -4.001  1.00  0.750          H  
ATOM   8536 3HD1 ILE A 528      -6.384  23.094  -2.656  1.00  0.750          H  
ATOM   8537  N   ASN A 529     -11.478  25.203   0.001  1.00  0.520          N  
ATOM   8538  CA  ASN A 529     -12.315  26.407   0.080  1.00  0.630          C  
ATOM   8539  C   ASN A 529     -13.694  26.170  -0.536  1.00  0.640          C  
ATOM   8540  O   ASN A 529     -14.263  27.055  -1.170  1.00  0.700          O  
ATOM   8541  CB  ASN A 529     -11.669  27.561  -0.657  1.00  0.840          C  
ATOM   8542  CG  ASN A 529     -12.173  28.915  -0.283  1.00  0.840          C  
ATOM   8543  OD1 ASN A 529     -12.380  29.305   0.886  1.00  0.840          O  
ATOM   8544  ND2 ASN A 529     -12.413  29.663  -1.321  1.00  0.840          N  
ATOM   8545  H   ASN A 529     -11.103  24.789   0.865  1.00  0.620          H  
ATOM   8546  HA  ASN A 529     -12.443  26.673   1.114  1.00  0.760          H  
ATOM   8547 1HB  ASN A 529     -10.603  27.523  -0.529  1.00  1.010          H  
ATOM   8548 2HB  ASN A 529     -11.865  27.457  -1.712  1.00  1.010          H  
ATOM   8549 1HD2 ASN A 529     -12.782  30.585  -1.218  1.00  1.010          H  
ATOM   8550 2HD2 ASN A 529     -12.214  29.299  -2.247  1.00  1.010          H  
ATOM   8551  N   GLY A 530     -14.209  24.958  -0.405  1.00  0.610          N  
ATOM   8552  CA  GLY A 530     -15.519  24.613  -0.949  1.00  0.630          C  
ATOM   8553  C   GLY A 530     -15.501  24.315  -2.466  1.00  0.620          C  
ATOM   8554  O   GLY A 530     -16.543  24.023  -3.050  1.00  0.650          O  
ATOM   8555  H   GLY A 530     -13.686  24.292   0.150  1.00  0.730          H  
ATOM   8556 1HA  GLY A 530     -15.906  23.745  -0.414  1.00  0.760          H  
ATOM   8557 2HA  GLY A 530     -16.209  25.432  -0.754  1.00  0.760          H  
ATOM   8558  N   VAL A 531     -14.336  24.401  -3.109  1.00  0.590          N  
ATOM   8559  CA  VAL A 531     -14.197  24.164  -4.543  1.00  0.590          C  
ATOM   8560  C   VAL A 531     -13.883  22.704  -4.817  1.00  0.540          C  
ATOM   8561  O   VAL A 531     -13.027  22.122  -4.160  1.00  0.500          O  
ATOM   8562  CB  VAL A 531     -13.103  25.075  -5.140  1.00  0.830          C  
ATOM   8563  CG1 VAL A 531     -12.888  24.779  -6.635  1.00  0.830          C  
ATOM   8564  CG2 VAL A 531     -13.498  26.523  -4.923  1.00  0.830          C  
ATOM   8565  H   VAL A 531     -13.506  24.693  -2.595  1.00  0.710          H  
ATOM   8566  HA  VAL A 531     -15.142  24.410  -5.024  1.00  0.710          H  
ATOM   8567  HB  VAL A 531     -12.168  24.890  -4.637  1.00  0.990          H  
ATOM   8568 1HG1 VAL A 531     -12.102  25.436  -7.016  1.00  0.990          H  
ATOM   8569 2HG1 VAL A 531     -12.577  23.744  -6.783  1.00  0.990          H  
ATOM   8570 3HG1 VAL A 531     -13.808  24.960  -7.182  1.00  0.990          H  
ATOM   8571 1HG2 VAL A 531     -12.726  27.173  -5.326  1.00  0.990          H  
ATOM   8572 2HG2 VAL A 531     -14.438  26.724  -5.425  1.00  0.990          H  
ATOM   8573 3HG2 VAL A 531     -13.609  26.719  -3.851  1.00  0.990          H  
ATOM   8574  N   SER A 532     -14.596  22.103  -5.766  1.00  0.550          N  
ATOM   8575  CA  SER A 532     -14.387  20.700  -6.125  1.00  0.510          C  
ATOM   8576  C   SER A 532     -13.264  20.483  -7.137  1.00  0.480          C  
ATOM   8577  O   SER A 532     -13.319  21.000  -8.258  1.00  0.520          O  
ATOM   8578  CB  SER A 532     -15.668  20.129  -6.714  1.00  0.730          C  
ATOM   8579  OG  SER A 532     -15.466  18.849  -7.233  1.00  0.730          O  
ATOM   8580  H   SER A 532     -15.297  22.636  -6.260  1.00  0.660          H  
ATOM   8581  HA  SER A 532     -14.139  20.147  -5.216  1.00  0.610          H  
ATOM   8582 1HB  SER A 532     -16.424  20.081  -5.960  1.00  0.880          H  
ATOM   8583 2HB  SER A 532     -16.034  20.788  -7.497  1.00  0.880          H  
ATOM   8584  HG  SER A 532     -16.338  18.519  -7.469  1.00  0.880          H  
ATOM   8585  N   TYR A 533     -12.243  19.715  -6.745  1.00  0.460          N  
ATOM   8586  CA  TYR A 533     -11.117  19.397  -7.619  1.00  0.460          C  
ATOM   8587  C   TYR A 533     -11.218  17.931  -7.988  1.00  0.480          C  
ATOM   8588  O   TYR A 533     -10.857  17.031  -7.217  1.00  0.990          O  
ATOM   8589  CB  TYR A 533      -9.783  19.699  -6.949  1.00  0.640          C  
ATOM   8590  CG  TYR A 533      -9.632  21.137  -6.655  1.00  0.640          C  
ATOM   8591  CD1 TYR A 533     -10.169  21.612  -5.520  1.00  0.640          C  
ATOM   8592  CD2 TYR A 533      -8.993  21.993  -7.531  1.00  0.640          C  
ATOM   8593  CE1 TYR A 533     -10.107  22.911  -5.241  1.00  0.640          C  
ATOM   8594  CE2 TYR A 533      -8.919  23.342  -7.231  1.00  0.640          C  
ATOM   8595  CZ  TYR A 533      -9.480  23.793  -6.079  1.00  0.640          C  
ATOM   8596  OH  TYR A 533      -9.462  25.132  -5.749  1.00  0.640          O  
ATOM   8597  H   TYR A 533     -12.235  19.338  -5.795  1.00  0.550          H  
ATOM   8598  HA  TYR A 533     -11.195  19.985  -8.534  1.00  0.550          H  
ATOM   8599 1HB  TYR A 533      -9.729  19.151  -6.029  1.00  0.770          H  
ATOM   8600 2HB  TYR A 533      -8.963  19.379  -7.587  1.00  0.770          H  
ATOM   8601  HD1 TYR A 533     -10.687  20.942  -4.832  1.00  0.770          H  
ATOM   8602  HD2 TYR A 533      -8.568  21.612  -8.450  1.00  0.770          H  
ATOM   8603  HE1 TYR A 533     -10.580  23.257  -4.347  1.00  0.770          H  
ATOM   8604  HE2 TYR A 533      -8.437  24.047  -7.909  1.00  0.770          H  
ATOM   8605  HH  TYR A 533      -9.118  25.667  -6.506  1.00  0.770          H  
ATOM   8606  N   GLY A 534     -11.757  17.706  -9.175  1.00  0.740          N  
ATOM   8607  CA  GLY A 534     -12.057  16.389  -9.705  1.00  0.820          C  
ATOM   8608  C   GLY A 534     -11.215  16.142 -10.936  1.00  0.910          C  
ATOM   8609  O   GLY A 534     -10.007  16.347 -10.918  1.00  1.650          O  
ATOM   8610  H   GLY A 534     -11.994  18.512  -9.742  1.00  0.890          H  
ATOM   8611 1HA  GLY A 534     -11.849  15.639  -8.951  1.00  0.980          H  
ATOM   8612 2HA  GLY A 534     -13.115  16.325  -9.952  1.00  0.980          H  
ATOM   8613  N   ARG A 535     -11.874  15.717 -12.011  1.00  1.080          N  
ATOM   8614  CA  ARG A 535     -11.230  15.427 -13.289  1.00  0.880          C  
ATOM   8615  C   ARG A 535     -10.254  14.260 -13.218  1.00  0.710          C  
ATOM   8616  O   ARG A 535      -9.067  14.397 -13.509  1.00  1.070          O  
ATOM   8617  CB  ARG A 535     -10.498  16.641 -13.841  1.00  1.310          C  
ATOM   8618  CG  ARG A 535     -11.251  17.984 -13.764  1.00  1.310          C  
ATOM   8619  CD  ARG A 535     -12.626  17.952 -14.338  1.00  1.310          C  
ATOM   8620  NE  ARG A 535     -12.631  17.624 -15.744  1.00  1.310          N  
ATOM   8621  CZ  ARG A 535     -13.696  17.255 -16.468  1.00  1.310          C  
ATOM   8622  NH1 ARG A 535     -14.901  17.147 -15.936  1.00  1.310          N  
ATOM   8623  NH2 ARG A 535     -13.487  17.014 -17.734  1.00  1.310          N  
ATOM   8624  H   ARG A 535     -12.871  15.580 -11.933  1.00  1.300          H  
ATOM   8625  HA  ARG A 535     -12.011  15.162 -14.001  1.00  1.060          H  
ATOM   8626 1HB  ARG A 535      -9.545  16.774 -13.330  1.00  1.570          H  
ATOM   8627 2HB  ARG A 535     -10.269  16.467 -14.896  1.00  1.570          H  
ATOM   8628 1HG  ARG A 535     -11.312  18.327 -12.737  1.00  1.570          H  
ATOM   8629 2HG  ARG A 535     -10.684  18.720 -14.340  1.00  1.570          H  
ATOM   8630 1HD  ARG A 535     -13.243  17.240 -13.812  1.00  1.570          H  
ATOM   8631 2HD  ARG A 535     -13.055  18.949 -14.226  1.00  1.570          H  
ATOM   8632  HE  ARG A 535     -11.744  17.674 -16.263  1.00  1.570          H  
ATOM   8633 1HH1 ARG A 535     -15.043  17.343 -14.958  1.00  1.570          H  
ATOM   8634 2HH1 ARG A 535     -15.684  16.870 -16.510  1.00  1.570          H  
ATOM   8635 1HH2 ARG A 535     -12.515  17.129 -18.076  1.00  1.570          H  
ATOM   8636 2HH2 ARG A 535     -14.234  16.739 -18.348  1.00  1.570          H  
ATOM   8637  N   ALA A 536     -10.781  13.103 -12.846  1.00  0.660          N  
ATOM   8638  CA  ALA A 536     -10.005  11.884 -12.763  1.00  0.640          C  
ATOM   8639  C   ALA A 536     -10.884  10.734 -13.220  1.00  0.670          C  
ATOM   8640  O   ALA A 536     -12.091  10.716 -12.975  1.00  1.010          O  
ATOM   8641  CB  ALA A 536      -9.505  11.652 -11.341  1.00  0.900          C  
ATOM   8642  H   ALA A 536     -11.765  13.072 -12.636  1.00  0.790          H  
ATOM   8643  HA  ALA A 536      -9.156  11.961 -13.440  1.00  0.770          H  
ATOM   8644 1HB  ALA A 536      -8.926  10.730 -11.307  1.00  1.080          H  
ATOM   8645 2HB  ALA A 536      -8.874  12.491 -11.035  1.00  1.080          H  
ATOM   8646 3HB  ALA A 536     -10.348  11.572 -10.665  1.00  1.080          H  
ATOM   8647  N   TYR A 537     -10.286   9.748 -13.864  1.00  0.810          N  
ATOM   8648  CA  TYR A 537     -11.052   8.603 -14.330  1.00  0.970          C  
ATOM   8649  C   TYR A 537     -10.823   7.385 -13.463  1.00  0.850          C  
ATOM   8650  O   TYR A 537      -9.681   7.084 -13.105  1.00  1.150          O  
ATOM   8651  CB  TYR A 537     -10.677   8.247 -15.771  1.00  1.290          C  
ATOM   8652  CG  TYR A 537     -11.459   7.063 -16.303  1.00  1.290          C  
ATOM   8653  CD1 TYR A 537     -12.712   7.274 -16.825  1.00  1.290          C  
ATOM   8654  CD2 TYR A 537     -10.939   5.771 -16.242  1.00  1.290          C  
ATOM   8655  CE1 TYR A 537     -13.450   6.225 -17.294  1.00  1.290          C  
ATOM   8656  CE2 TYR A 537     -11.683   4.714 -16.708  1.00  1.290          C  
ATOM   8657  CZ  TYR A 537     -12.933   4.939 -17.236  1.00  1.290          C  
ATOM   8658  OH  TYR A 537     -13.680   3.893 -17.711  1.00  1.290          O  
ATOM   8659  H   TYR A 537      -9.294   9.794 -14.042  1.00  0.970          H  
ATOM   8660  HA  TYR A 537     -12.114   8.848 -14.290  1.00  1.160          H  
ATOM   8661 1HB  TYR A 537     -10.861   9.098 -16.424  1.00  1.550          H  
ATOM   8662 2HB  TYR A 537      -9.616   8.011 -15.827  1.00  1.550          H  
ATOM   8663  HD1 TYR A 537     -13.116   8.279 -16.862  1.00  1.550          H  
ATOM   8664  HD2 TYR A 537      -9.948   5.592 -15.819  1.00  1.550          H  
ATOM   8665  HE1 TYR A 537     -14.445   6.405 -17.708  1.00  1.550          H  
ATOM   8666  HE2 TYR A 537     -11.280   3.703 -16.659  1.00  1.550          H  
ATOM   8667  HH  TYR A 537     -14.501   4.236 -18.078  1.00  1.550          H  
ATOM   8668  N   THR A 538     -11.904   6.682 -13.136  1.00  0.860          N  
ATOM   8669  CA  THR A 538     -11.787   5.439 -12.389  1.00  0.870          C  
ATOM   8670  C   THR A 538     -12.744   4.399 -12.958  1.00  0.700          C  
ATOM   8671  O   THR A 538     -13.894   4.716 -13.310  1.00  1.010          O  
ATOM   8672  CB  THR A 538     -12.056   5.650 -10.879  1.00  1.210          C  
ATOM   8673  OG1 THR A 538     -11.867   4.414 -10.181  1.00  1.210          O  
ATOM   8674  CG2 THR A 538     -13.477   6.113 -10.640  1.00  1.210          C  
ATOM   8675  H   THR A 538     -12.813   7.014 -13.430  1.00  1.030          H  
ATOM   8676  HA  THR A 538     -10.772   5.050 -12.504  1.00  1.040          H  
ATOM   8677  HB  THR A 538     -11.359   6.396 -10.490  1.00  1.460          H  
ATOM   8678  HG1 THR A 538     -10.930   4.358  -9.857  1.00  1.460          H  
ATOM   8679 1HG2 THR A 538     -13.637   6.252  -9.569  1.00  1.460          H  
ATOM   8680 2HG2 THR A 538     -13.656   7.054 -11.157  1.00  1.460          H  
ATOM   8681 3HG2 THR A 538     -14.149   5.371 -10.994  1.00  1.460          H  
ATOM   8682  N   GLU A 539     -12.243   3.173 -13.046  1.00  0.840          N  
ATOM   8683  CA  GLU A 539     -12.958   2.016 -13.549  1.00  1.060          C  
ATOM   8684  C   GLU A 539     -14.154   1.601 -12.710  1.00  0.760          C  
ATOM   8685  O   GLU A 539     -15.137   1.100 -13.250  1.00  0.930          O  
ATOM   8686  CB  GLU A 539     -11.986   0.845 -13.686  1.00  1.400          C  
ATOM   8687  CG  GLU A 539     -10.920   1.047 -14.777  1.00  1.400          C  
ATOM   8688  CD  GLU A 539      -9.784   1.946 -14.345  1.00  1.400          C  
ATOM   8689  OE1 GLU A 539      -9.796   2.372 -13.208  1.00  1.400          O  
ATOM   8690  OE2 GLU A 539      -8.925   2.218 -15.143  1.00  1.400          O  
ATOM   8691  H   GLU A 539     -11.272   3.040 -12.747  1.00  1.010          H  
ATOM   8692  HA  GLU A 539     -13.321   2.265 -14.546  1.00  1.270          H  
ATOM   8693 1HB  GLU A 539     -11.478   0.678 -12.737  1.00  1.680          H  
ATOM   8694 2HB  GLU A 539     -12.542  -0.064 -13.923  1.00  1.680          H  
ATOM   8695 1HG  GLU A 539     -10.514   0.076 -15.058  1.00  1.680          H  
ATOM   8696 2HG  GLU A 539     -11.401   1.474 -15.656  1.00  1.680          H  
ATOM   8697  N   ALA A 540     -14.063   1.726 -11.386  1.00  0.630          N  
ATOM   8698  CA  ALA A 540     -15.177   1.285 -10.546  1.00  0.630          C  
ATOM   8699  C   ALA A 540     -16.440   2.080 -10.840  1.00  0.580          C  
ATOM   8700  O   ALA A 540     -17.524   1.524 -11.061  1.00  0.690          O  
ATOM   8701  CB  ALA A 540     -14.813   1.446  -9.087  1.00  0.880          C  
ATOM   8702  H   ALA A 540     -13.223   2.122 -10.978  1.00  0.760          H  
ATOM   8703  HA  ALA A 540     -15.381   0.235 -10.758  1.00  0.760          H  
ATOM   8704 1HB  ALA A 540     -15.645   1.111  -8.489  1.00  1.060          H  
ATOM   8705 2HB  ALA A 540     -13.931   0.849  -8.857  1.00  1.060          H  
ATOM   8706 3HB  ALA A 540     -14.611   2.495  -8.868  1.00  1.060          H  
ATOM   8707  N   LEU A 541     -16.276   3.387 -10.957  1.00  0.570          N  
ATOM   8708  CA  LEU A 541     -17.395   4.256 -11.227  1.00  0.590          C  
ATOM   8709  C   LEU A 541     -17.883   4.037 -12.633  1.00  0.630          C  
ATOM   8710  O   LEU A 541     -19.091   3.924 -12.858  1.00  0.670          O  
ATOM   8711  CB  LEU A 541     -16.996   5.713 -11.034  1.00  0.820          C  
ATOM   8712  CG  LEU A 541     -18.063   6.784 -11.262  1.00  0.820          C  
ATOM   8713  CD1 LEU A 541     -19.251   6.582 -10.308  1.00  0.820          C  
ATOM   8714  CD2 LEU A 541     -17.406   8.138 -11.045  1.00  0.820          C  
ATOM   8715  H   LEU A 541     -15.360   3.778 -10.794  1.00  0.680          H  
ATOM   8716  HA  LEU A 541     -18.191   3.997 -10.534  1.00  0.710          H  
ATOM   8717 1HB  LEU A 541     -16.601   5.835 -10.023  1.00  0.980          H  
ATOM   8718 2HB  LEU A 541     -16.202   5.927 -11.743  1.00  0.980          H  
ATOM   8719  HG  LEU A 541     -18.434   6.726 -12.276  1.00  0.980          H  
ATOM   8720 1HD1 LEU A 541     -19.988   7.367 -10.483  1.00  0.980          H  
ATOM   8721 2HD1 LEU A 541     -19.722   5.617 -10.484  1.00  0.980          H  
ATOM   8722 3HD1 LEU A 541     -18.905   6.632  -9.282  1.00  0.980          H  
ATOM   8723 1HD2 LEU A 541     -18.133   8.936 -11.205  1.00  0.980          H  
ATOM   8724 2HD2 LEU A 541     -17.023   8.199 -10.032  1.00  0.980          H  
ATOM   8725 3HD2 LEU A 541     -16.577   8.255 -11.746  1.00  0.980          H  
ATOM   8726  N   ALA A 542     -16.953   3.967 -13.598  1.00  0.680          N  
ATOM   8727  CA  ALA A 542     -17.359   3.759 -14.972  1.00  0.780          C  
ATOM   8728  C   ALA A 542     -18.121   2.448 -15.092  1.00  0.790          C  
ATOM   8729  O   ALA A 542     -19.117   2.373 -15.814  1.00  0.840          O  
ATOM   8730  CB  ALA A 542     -16.149   3.754 -15.874  1.00  1.050          C  
ATOM   8731  H   ALA A 542     -15.954   4.085 -13.394  1.00  0.820          H  
ATOM   8732  HA  ALA A 542     -18.021   4.573 -15.262  1.00  0.940          H  
ATOM   8733 1HB  ALA A 542     -16.463   3.615 -16.904  1.00  1.260          H  
ATOM   8734 2HB  ALA A 542     -15.627   4.706 -15.770  1.00  1.260          H  
ATOM   8735 3HB  ALA A 542     -15.484   2.944 -15.582  1.00  1.260          H  
ATOM   8736  N   GLY A 543     -17.671   1.433 -14.345  1.00  0.750          N  
ATOM   8737  CA  GLY A 543     -18.268   0.116 -14.318  1.00  0.790          C  
ATOM   8738  C   GLY A 543     -19.733   0.197 -13.943  1.00  0.780          C  
ATOM   8739  O   GLY A 543     -20.590  -0.312 -14.662  1.00  0.830          O  
ATOM   8740  H   GLY A 543     -16.821   1.562 -13.797  1.00  0.900          H  
ATOM   8741 1HA  GLY A 543     -18.154  -0.358 -15.288  1.00  0.950          H  
ATOM   8742 2HA  GLY A 543     -17.733  -0.496 -13.589  1.00  0.950          H  
ATOM   8743  N   LEU A 544     -20.040   0.817 -12.810  1.00  0.760          N  
ATOM   8744  CA  LEU A 544     -21.437   0.934 -12.423  1.00  0.830          C  
ATOM   8745  C   LEU A 544     -22.246   1.813 -13.380  1.00  0.900          C  
ATOM   8746  O   LEU A 544     -23.367   1.469 -13.767  1.00  1.000          O  
ATOM   8747  CB  LEU A 544     -21.523   1.536 -11.014  1.00  1.130          C  
ATOM   8748  CG  LEU A 544     -21.023   0.648  -9.858  1.00  1.130          C  
ATOM   8749  CD1 LEU A 544     -20.935   1.470  -8.585  1.00  1.130          C  
ATOM   8750  CD2 LEU A 544     -21.985  -0.550  -9.638  1.00  1.130          C  
ATOM   8751  H   LEU A 544     -19.284   1.185 -12.219  1.00  0.910          H  
ATOM   8752  HA  LEU A 544     -21.875  -0.057 -12.438  1.00  1.000          H  
ATOM   8753 1HB  LEU A 544     -20.921   2.449 -11.005  1.00  1.360          H  
ATOM   8754 2HB  LEU A 544     -22.556   1.805 -10.814  1.00  1.360          H  
ATOM   8755  HG  LEU A 544     -20.028   0.290 -10.094  1.00  1.360          H  
ATOM   8756 1HD1 LEU A 544     -20.558   0.834  -7.774  1.00  1.360          H  
ATOM   8757 2HD1 LEU A 544     -20.247   2.305  -8.737  1.00  1.360          H  
ATOM   8758 3HD1 LEU A 544     -21.918   1.851  -8.321  1.00  1.360          H  
ATOM   8759 1HD2 LEU A 544     -21.612  -1.156  -8.812  1.00  1.360          H  
ATOM   8760 2HD2 LEU A 544     -22.978  -0.179  -9.393  1.00  1.360          H  
ATOM   8761 3HD2 LEU A 544     -22.040  -1.166 -10.528  1.00  1.360          H  
ATOM   8762  N   ARG A 545     -21.682   2.940 -13.819  1.00  0.920          N  
ATOM   8763  CA  ARG A 545     -22.435   3.837 -14.689  1.00  1.070          C  
ATOM   8764  C   ARG A 545     -22.804   3.211 -16.027  1.00  1.170          C  
ATOM   8765  O   ARG A 545     -23.943   3.340 -16.485  1.00  1.390          O  
ATOM   8766  CB  ARG A 545     -21.667   5.127 -14.940  1.00  1.440          C  
ATOM   8767  CG  ARG A 545     -21.580   6.079 -13.748  1.00  1.440          C  
ATOM   8768  CD  ARG A 545     -20.733   7.263 -14.044  1.00  1.440          C  
ATOM   8769  NE  ARG A 545     -21.316   8.138 -15.082  1.00  1.440          N  
ATOM   8770  CZ  ARG A 545     -20.662   9.168 -15.681  1.00  1.440          C  
ATOM   8771  NH1 ARG A 545     -19.412   9.447 -15.351  1.00  1.440          N  
ATOM   8772  NH2 ARG A 545     -21.263   9.914 -16.608  1.00  1.440          N  
ATOM   8773  H   ARG A 545     -20.739   3.200 -13.513  1.00  1.100          H  
ATOM   8774  HA  ARG A 545     -23.359   4.098 -14.176  1.00  1.280          H  
ATOM   8775 1HB  ARG A 545     -20.647   4.878 -15.235  1.00  1.730          H  
ATOM   8776 2HB  ARG A 545     -22.125   5.663 -15.772  1.00  1.730          H  
ATOM   8777 1HG  ARG A 545     -22.577   6.426 -13.485  1.00  1.730          H  
ATOM   8778 2HG  ARG A 545     -21.144   5.553 -12.898  1.00  1.730          H  
ATOM   8779 1HD  ARG A 545     -20.608   7.847 -13.132  1.00  1.730          H  
ATOM   8780 2HD  ARG A 545     -19.759   6.914 -14.391  1.00  1.730          H  
ATOM   8781  HE  ARG A 545     -22.275   7.962 -15.370  1.00  1.730          H  
ATOM   8782 1HH1 ARG A 545     -18.923   8.897 -14.660  1.00  1.730          H  
ATOM   8783 2HH1 ARG A 545     -18.932  10.217 -15.802  1.00  1.730          H  
ATOM   8784 1HH2 ARG A 545     -22.239   9.740 -16.920  1.00  1.730          H  
ATOM   8785 2HH2 ARG A 545     -20.765  10.671 -17.042  1.00  1.730          H  
ATOM   8786  N   LYS A 546     -21.885   2.437 -16.612  1.00  1.090          N  
ATOM   8787  CA  LYS A 546     -22.112   1.859 -17.929  1.00  1.270          C  
ATOM   8788  C   LYS A 546     -23.158   0.745 -17.919  1.00  1.420          C  
ATOM   8789  O   LYS A 546     -23.439   0.161 -18.962  1.00  1.750          O  
ATOM   8790  CB  LYS A 546     -20.811   1.343 -18.576  1.00  1.710          C  
ATOM   8791  CG  LYS A 546     -20.215   0.057 -18.022  1.00  1.710          C  
ATOM   8792  CD  LYS A 546     -18.911  -0.294 -18.761  1.00  1.710          C  
ATOM   8793  CE  LYS A 546     -18.356  -1.657 -18.340  1.00  1.710          C  
ATOM   8794  NZ  LYS A 546     -17.078  -1.973 -19.048  1.00  1.710          N  
ATOM   8795  H   LYS A 546     -20.959   2.340 -16.184  1.00  1.310          H  
ATOM   8796  HA  LYS A 546     -22.493   2.653 -18.563  1.00  1.520          H  
ATOM   8797 1HB  LYS A 546     -20.945   1.219 -19.635  1.00  2.050          H  
ATOM   8798 2HB  LYS A 546     -20.045   2.111 -18.448  1.00  2.050          H  
ATOM   8799 1HG  LYS A 546     -19.999   0.197 -16.979  1.00  2.050          H  
ATOM   8800 2HG  LYS A 546     -20.925  -0.763 -18.124  1.00  2.050          H  
ATOM   8801 1HD  LYS A 546     -19.095  -0.296 -19.836  1.00  2.050          H  
ATOM   8802 2HD  LYS A 546     -18.166   0.473 -18.540  1.00  2.050          H  
ATOM   8803 1HE  LYS A 546     -18.179  -1.669 -17.269  1.00  2.050          H  
ATOM   8804 2HE  LYS A 546     -19.091  -2.422 -18.583  1.00  2.050          H  
ATOM   8805 1HZ  LYS A 546     -16.737  -2.889 -18.771  1.00  2.050          H  
ATOM   8806 2HZ  LYS A 546     -17.240  -1.974 -20.044  1.00  2.050          H  
ATOM   8807 3HZ  LYS A 546     -16.384  -1.277 -18.820  1.00  2.050          H  
ATOM   8808  N   ARG A 547     -23.672   0.359 -16.747  1.00  1.300          N  
ATOM   8809  CA  ARG A 547     -24.675  -0.685 -16.720  1.00  1.500          C  
ATOM   8810  C   ARG A 547     -26.072  -0.160 -17.048  1.00  1.750          C  
ATOM   8811  O   ARG A 547     -26.917  -0.929 -17.511  1.00  2.020          O  
ATOM   8812  CB  ARG A 547     -24.710  -1.363 -15.367  1.00  2.020          C  
ATOM   8813  CG  ARG A 547     -23.485  -2.188 -15.064  1.00  2.020          C  
ATOM   8814  CD  ARG A 547     -23.533  -2.797 -13.713  1.00  2.020          C  
ATOM   8815  NE  ARG A 547     -24.630  -3.755 -13.602  1.00  2.020          N  
ATOM   8816  CZ  ARG A 547     -24.584  -5.047 -14.011  1.00  2.020          C  
ATOM   8817  NH1 ARG A 547     -23.506  -5.556 -14.558  1.00  2.020          N  
ATOM   8818  NH2 ARG A 547     -25.629  -5.836 -13.883  1.00  2.020          N  
ATOM   8819  H   ARG A 547     -23.409   0.826 -15.872  1.00  1.560          H  
ATOM   8820  HA  ARG A 547     -24.407  -1.432 -17.466  1.00  1.800          H  
ATOM   8821 1HB  ARG A 547     -24.805  -0.607 -14.588  1.00  2.420          H  
ATOM   8822 2HB  ARG A 547     -25.586  -2.010 -15.311  1.00  2.420          H  
ATOM   8823 1HG  ARG A 547     -23.391  -2.972 -15.809  1.00  2.420          H  
ATOM   8824 2HG  ARG A 547     -22.620  -1.544 -15.116  1.00  2.420          H  
ATOM   8825 1HD  ARG A 547     -22.594  -3.302 -13.497  1.00  2.420          H  
ATOM   8826 2HD  ARG A 547     -23.691  -2.008 -12.974  1.00  2.420          H  
ATOM   8827  HE  ARG A 547     -25.502  -3.419 -13.204  1.00  2.420          H  
ATOM   8828 1HH1 ARG A 547     -22.677  -5.002 -14.692  1.00  2.420          H  
ATOM   8829 2HH1 ARG A 547     -23.546  -6.544 -14.864  1.00  2.420          H  
ATOM   8830 1HH2 ARG A 547     -26.495  -5.493 -13.480  1.00  2.420          H  
ATOM   8831 2HH2 ARG A 547     -25.541  -6.807 -14.221  1.00  2.420          H  
ATOM   8832  N   GLN A 548     -26.342   1.120 -16.794  1.00  1.750          N  
ATOM   8833  CA  GLN A 548     -27.674   1.647 -17.057  1.00  1.990          C  
ATOM   8834  C   GLN A 548     -27.673   2.280 -18.423  1.00  2.090          C  
ATOM   8835  O   GLN A 548     -26.641   2.715 -18.898  1.00  2.840          O  
ATOM   8836  CB  GLN A 548     -28.138   2.639 -15.986  1.00  2.690          C  
ATOM   8837  CG  GLN A 548     -28.357   2.019 -14.618  1.00  2.690          C  
ATOM   8838  CD  GLN A 548     -28.853   3.036 -13.605  1.00  2.690          C  
ATOM   8839  OE1 GLN A 548     -29.618   3.946 -13.951  1.00  2.690          O  
ATOM   8840  NE2 GLN A 548     -28.421   2.897 -12.357  1.00  2.690          N  
ATOM   8841  H   GLN A 548     -25.614   1.768 -16.465  1.00  2.100          H  
ATOM   8842  HA  GLN A 548     -28.388   0.828 -17.070  1.00  2.390          H  
ATOM   8843 1HB  GLN A 548     -27.397   3.434 -15.886  1.00  3.230          H  
ATOM   8844 2HB  GLN A 548     -29.075   3.095 -16.302  1.00  3.230          H  
ATOM   8845 1HG  GLN A 548     -29.111   1.229 -14.709  1.00  3.230          H  
ATOM   8846 2HG  GLN A 548     -27.415   1.598 -14.264  1.00  3.230          H  
ATOM   8847 1HE2 GLN A 548     -28.710   3.542 -11.648  1.00  3.230          H  
ATOM   8848 2HE2 GLN A 548     -27.796   2.147 -12.122  1.00  3.230          H  
ATOM   8849  N   GLY A 549     -28.840   2.432 -19.016  1.00  1.760          N  
ATOM   8850  CA  GLY A 549     -28.979   3.078 -20.329  1.00  1.870          C  
ATOM   8851  C   GLY A 549     -28.425   4.507 -20.468  1.00  1.990          C  
ATOM   8852  O   GLY A 549     -28.337   5.021 -21.586  1.00  2.220          O  
ATOM   8853  H   GLY A 549     -29.660   2.007 -18.570  1.00  2.110          H  
ATOM   8854 1HA  GLY A 549     -28.473   2.464 -21.062  1.00  2.240          H  
ATOM   8855 2HA  GLY A 549     -30.033   3.080 -20.606  1.00  2.240          H  
ATOM   8856  N   VAL A 550     -28.097   5.163 -19.363  1.00  2.050          N  
ATOM   8857  CA  VAL A 550     -27.547   6.507 -19.412  1.00  2.250          C  
ATOM   8858  C   VAL A 550     -26.013   6.518 -19.329  1.00  2.310          C  
ATOM   8859  O   VAL A 550     -25.432   6.064 -18.349  1.00  2.780          O  
ATOM   8860  CB  VAL A 550     -28.147   7.340 -18.260  1.00  3.070          C  
ATOM   8861  CG1 VAL A 550     -27.560   8.754 -18.244  1.00  3.070          C  
ATOM   8862  CG2 VAL A 550     -29.663   7.386 -18.424  1.00  3.070          C  
ATOM   8863  H   VAL A 550     -28.192   4.687 -18.476  1.00  2.460          H  
ATOM   8864  HA  VAL A 550     -27.842   6.963 -20.357  1.00  2.700          H  
ATOM   8865  HB  VAL A 550     -27.897   6.868 -17.308  1.00  3.680          H  
ATOM   8866 1HG1 VAL A 550     -27.994   9.318 -17.422  1.00  3.680          H  
ATOM   8867 2HG1 VAL A 550     -26.483   8.714 -18.108  1.00  3.680          H  
ATOM   8868 3HG1 VAL A 550     -27.782   9.258 -19.184  1.00  3.680          H  
ATOM   8869 1HG2 VAL A 550     -30.101   7.959 -17.608  1.00  3.680          H  
ATOM   8870 2HG2 VAL A 550     -29.909   7.858 -19.375  1.00  3.680          H  
ATOM   8871 3HG2 VAL A 550     -30.066   6.376 -18.410  1.00  3.680          H  
ATOM   8872  N   ASP A 551     -25.382   7.125 -20.341  1.00  2.200          N  
ATOM   8873  CA  ASP A 551     -23.928   7.268 -20.480  1.00  2.450          C  
ATOM   8874  C   ASP A 551     -23.127   5.954 -20.542  1.00  1.990          C  
ATOM   8875  O   ASP A 551     -22.316   5.684 -19.653  1.00  2.090          O  
ATOM   8876  CB  ASP A 551     -23.357   8.111 -19.335  1.00  3.330          C  
ATOM   8877  CG  ASP A 551     -23.976   9.510 -19.218  1.00  3.330          C  
ATOM   8878  OD1 ASP A 551     -24.702   9.929 -20.103  1.00  3.330          O  
ATOM   8879  OD2 ASP A 551     -23.694  10.164 -18.227  1.00  3.330          O  
ATOM   8880  H   ASP A 551     -25.954   7.506 -21.081  1.00  2.640          H  
ATOM   8881  HA  ASP A 551     -23.755   7.800 -21.410  1.00  2.940          H  
ATOM   8882 1HB  ASP A 551     -23.490   7.588 -18.388  1.00  4.000          H  
ATOM   8883 2HB  ASP A 551     -22.283   8.226 -19.484  1.00  4.000          H  
ATOM   8884  N   VAL A 552     -23.319   5.143 -21.592  1.00  1.860          N  
ATOM   8885  CA  VAL A 552     -22.629   3.853 -21.611  1.00  1.700          C  
ATOM   8886  C   VAL A 552     -21.411   3.688 -22.538  1.00  1.940          C  
ATOM   8887  O   VAL A 552     -20.310   3.429 -22.048  1.00  2.040          O  
ATOM   8888  CB  VAL A 552     -23.649   2.766 -21.987  1.00  2.440          C  
ATOM   8889  CG1 VAL A 552     -22.982   1.370 -22.059  1.00  2.440          C  
ATOM   8890  CG2 VAL A 552     -24.759   2.788 -20.986  1.00  2.440          C  
ATOM   8891  H   VAL A 552     -23.965   5.409 -22.326  1.00  2.230          H  
ATOM   8892  HA  VAL A 552     -22.292   3.656 -20.598  1.00  2.040          H  
ATOM   8893  HB  VAL A 552     -24.064   2.975 -22.974  1.00  2.930          H  
ATOM   8894 1HG1 VAL A 552     -23.733   0.627 -22.311  1.00  2.930          H  
ATOM   8895 2HG1 VAL A 552     -22.196   1.332 -22.803  1.00  2.930          H  
ATOM   8896 3HG1 VAL A 552     -22.576   1.128 -21.104  1.00  2.930          H  
ATOM   8897 1HG2 VAL A 552     -25.494   2.032 -21.252  1.00  2.930          H  
ATOM   8898 2HG2 VAL A 552     -24.371   2.571 -20.001  1.00  2.930          H  
ATOM   8899 3HG2 VAL A 552     -25.246   3.759 -20.964  1.00  2.930          H  
ATOM   8900  N   GLU A 553     -21.586   3.782 -23.862  1.00  2.280          N  
ATOM   8901  CA  GLU A 553     -20.451   3.480 -24.742  1.00  2.650          C  
ATOM   8902  C   GLU A 553     -19.739   4.687 -25.341  1.00  2.530          C  
ATOM   8903  O   GLU A 553     -18.529   4.854 -25.136  1.00  2.860          O  
ATOM   8904  CB  GLU A 553     -20.877   2.526 -25.856  1.00  3.560          C  
ATOM   8905  CG  GLU A 553     -19.730   2.144 -26.766  1.00  3.560          C  
ATOM   8906  CD  GLU A 553     -20.039   1.100 -27.782  1.00  3.560          C  
ATOM   8907  OE1 GLU A 553     -21.111   0.550 -27.775  1.00  3.560          O  
ATOM   8908  OE2 GLU A 553     -19.170   0.861 -28.592  1.00  3.560          O  
ATOM   8909  H   GLU A 553     -22.492   4.024 -24.239  1.00  2.740          H  
ATOM   8910  HA  GLU A 553     -19.712   2.943 -24.149  1.00  3.180          H  
ATOM   8911 1HB  GLU A 553     -21.284   1.615 -25.415  1.00  4.270          H  
ATOM   8912 2HB  GLU A 553     -21.665   2.981 -26.457  1.00  4.270          H  
ATOM   8913 1HG  GLU A 553     -19.421   3.036 -27.299  1.00  4.270          H  
ATOM   8914 2HG  GLU A 553     -18.891   1.815 -26.154  1.00  4.270          H  
ATOM   8915  N   SER A 554     -20.470   5.538 -26.070  1.00  2.220          N  
ATOM   8916  CA  SER A 554     -19.839   6.696 -26.696  1.00  2.150          C  
ATOM   8917  C   SER A 554     -19.363   7.641 -25.615  1.00  1.710          C  
ATOM   8918  O   SER A 554     -18.243   8.160 -25.670  1.00  1.750          O  
ATOM   8919  CB  SER A 554     -20.820   7.417 -27.604  1.00  3.040          C  
ATOM   8920  OG  SER A 554     -21.178   6.629 -28.710  1.00  3.040          O  
ATOM   8921  H   SER A 554     -21.460   5.375 -26.206  1.00  2.660          H  
ATOM   8922  HA  SER A 554     -18.979   6.364 -27.276  1.00  2.580          H  
ATOM   8923 1HB  SER A 554     -21.716   7.673 -27.033  1.00  3.650          H  
ATOM   8924 2HB  SER A 554     -20.378   8.350 -27.946  1.00  3.650          H  
ATOM   8925  HG  SER A 554     -21.824   7.146 -29.200  1.00  3.650          H  
ATOM   8926  N   GLU A 555     -20.225   7.813 -24.614  1.00  1.460          N  
ATOM   8927  CA  GLU A 555     -20.001   8.651 -23.451  1.00  1.380          C  
ATOM   8928  C   GLU A 555     -18.836   8.119 -22.629  1.00  1.570          C  
ATOM   8929  O   GLU A 555     -18.103   8.882 -21.999  1.00  1.980          O  
ATOM   8930  CB  GLU A 555     -21.279   8.719 -22.638  1.00  1.960          C  
ATOM   8931  CG  GLU A 555     -22.445   9.405 -23.390  1.00  1.960          C  
ATOM   8932  CD  GLU A 555     -23.182   8.466 -24.347  1.00  1.960          C  
ATOM   8933  OE1 GLU A 555     -22.793   7.314 -24.427  1.00  1.960          O  
ATOM   8934  OE2 GLU A 555     -24.094   8.897 -25.002  1.00  1.960          O  
ATOM   8935  H   GLU A 555     -21.125   7.339 -24.693  1.00  1.750          H  
ATOM   8936  HA  GLU A 555     -19.757   9.655 -23.793  1.00  1.660          H  
ATOM   8937 1HB  GLU A 555     -21.578   7.711 -22.374  1.00  2.360          H  
ATOM   8938 2HB  GLU A 555     -21.102   9.265 -21.711  1.00  2.360          H  
ATOM   8939 1HG  GLU A 555     -23.153   9.807 -22.661  1.00  2.360          H  
ATOM   8940 2HG  GLU A 555     -22.042  10.239 -23.959  1.00  2.360          H  
ATOM   8941  N   GLY A 556     -18.702   6.793 -22.595  1.00  1.400          N  
ATOM   8942  CA  GLY A 556     -17.626   6.115 -21.892  1.00  1.580          C  
ATOM   8943  C   GLY A 556     -16.296   6.537 -22.507  1.00  1.460          C  
ATOM   8944  O   GLY A 556     -15.372   6.988 -21.812  1.00  1.530          O  
ATOM   8945  H   GLY A 556     -19.386   6.231 -23.084  1.00  1.680          H  
ATOM   8946 1HA  GLY A 556     -17.654   6.371 -20.832  1.00  1.900          H  
ATOM   8947 2HA  GLY A 556     -17.760   5.035 -21.982  1.00  1.900          H  
ATOM   8948  N   ARG A 557     -16.197   6.383 -23.830  1.00  1.480          N  
ATOM   8949  CA  ARG A 557     -14.984   6.776 -24.529  1.00  1.590          C  
ATOM   8950  C   ARG A 557     -14.718   8.267 -24.365  1.00  1.530          C  
ATOM   8951  O   ARG A 557     -13.570   8.664 -24.136  1.00  1.510          O  
ATOM   8952  CB  ARG A 557     -15.065   6.429 -26.007  1.00  2.180          C  
ATOM   8953  CG  ARG A 557     -14.937   4.942 -26.324  1.00  2.180          C  
ATOM   8954  CD  ARG A 557     -14.724   4.702 -27.787  1.00  2.180          C  
ATOM   8955  NE  ARG A 557     -15.916   5.024 -28.578  1.00  2.180          N  
ATOM   8956  CZ  ARG A 557     -16.922   4.156 -28.862  1.00  2.180          C  
ATOM   8957  NH1 ARG A 557     -16.864   2.902 -28.434  1.00  2.180          N  
ATOM   8958  NH2 ARG A 557     -17.960   4.573 -29.576  1.00  2.180          N  
ATOM   8959  H   ARG A 557     -16.995   5.980 -24.338  1.00  1.780          H  
ATOM   8960  HA  ARG A 557     -14.147   6.230 -24.096  1.00  1.910          H  
ATOM   8961 1HB  ARG A 557     -16.029   6.760 -26.394  1.00  2.620          H  
ATOM   8962 2HB  ARG A 557     -14.289   6.967 -26.552  1.00  2.620          H  
ATOM   8963 1HG  ARG A 557     -14.093   4.525 -25.777  1.00  2.620          H  
ATOM   8964 2HG  ARG A 557     -15.856   4.436 -26.018  1.00  2.620          H  
ATOM   8965 1HD  ARG A 557     -13.911   5.343 -28.132  1.00  2.620          H  
ATOM   8966 2HD  ARG A 557     -14.451   3.666 -27.960  1.00  2.620          H  
ATOM   8967  HE  ARG A 557     -16.000   5.969 -28.932  1.00  2.620          H  
ATOM   8968 1HH1 ARG A 557     -16.079   2.584 -27.894  1.00  2.620          H  
ATOM   8969 2HH1 ARG A 557     -17.632   2.236 -28.636  1.00  2.620          H  
ATOM   8970 1HH2 ARG A 557     -17.999   5.528 -29.900  1.00  2.620          H  
ATOM   8971 2HH2 ARG A 557     -18.718   3.941 -29.803  1.00  2.620          H  
ATOM   8972  N   ARG A 558     -15.775   9.084 -24.458  1.00  1.680          N  
ATOM   8973  CA  ARG A 558     -15.644  10.518 -24.303  1.00  1.650          C  
ATOM   8974  C   ARG A 558     -15.056  10.859 -22.946  1.00  1.520          C  
ATOM   8975  O   ARG A 558     -14.119  11.650 -22.874  1.00  1.900          O  
ATOM   8976  CB  ARG A 558     -16.983  11.209 -24.477  1.00  2.320          C  
ATOM   8977  CG  ARG A 558     -16.954  12.734 -24.367  1.00  2.320          C  
ATOM   8978  CD  ARG A 558     -18.315  13.308 -24.486  1.00  2.320          C  
ATOM   8979  NE  ARG A 558     -19.171  12.938 -23.350  1.00  2.320          N  
ATOM   8980  CZ  ARG A 558     -20.526  12.967 -23.348  1.00  2.320          C  
ATOM   8981  NH1 ARG A 558     -21.190  13.340 -24.425  1.00  2.320          N  
ATOM   8982  NH2 ARG A 558     -21.191  12.620 -22.255  1.00  2.320          N  
ATOM   8983  H   ARG A 558     -16.692   8.694 -24.690  1.00  2.020          H  
ATOM   8984  HA  ARG A 558     -14.968  10.886 -25.077  1.00  1.980          H  
ATOM   8985 1HB  ARG A 558     -17.400  10.946 -25.446  1.00  2.790          H  
ATOM   8986 2HB  ARG A 558     -17.665  10.841 -23.723  1.00  2.790          H  
ATOM   8987 1HG  ARG A 558     -16.553  13.028 -23.396  1.00  2.790          H  
ATOM   8988 2HG  ARG A 558     -16.326  13.149 -25.157  1.00  2.790          H  
ATOM   8989 1HD  ARG A 558     -18.246  14.396 -24.527  1.00  2.790          H  
ATOM   8990 2HD  ARG A 558     -18.770  12.932 -25.402  1.00  2.790          H  
ATOM   8991  HE  ARG A 558     -18.709  12.651 -22.494  1.00  2.790          H  
ATOM   8992 1HH1 ARG A 558     -20.695  13.609 -25.262  1.00  2.790          H  
ATOM   8993 2HH1 ARG A 558     -22.200  13.358 -24.416  1.00  2.790          H  
ATOM   8994 1HH2 ARG A 558     -20.692  12.335 -21.423  1.00  2.790          H  
ATOM   8995 2HH2 ARG A 558     -22.204  12.638 -22.245  1.00  2.790          H  
ATOM   8996  N   GLU A 559     -15.568  10.262 -21.860  1.00  1.300          N  
ATOM   8997  CA  GLU A 559     -15.027  10.585 -20.548  1.00  1.660          C  
ATOM   8998  C   GLU A 559     -13.531  10.335 -20.509  1.00  1.360          C  
ATOM   8999  O   GLU A 559     -12.777  11.184 -20.028  1.00  1.190          O  
ATOM   9000  CB  GLU A 559     -15.694   9.765 -19.439  1.00  2.180          C  
ATOM   9001  CG  GLU A 559     -15.222  10.136 -18.016  1.00  2.180          C  
ATOM   9002  CD  GLU A 559     -15.886   9.325 -16.929  1.00  2.180          C  
ATOM   9003  OE1 GLU A 559     -16.593   8.402 -17.239  1.00  2.180          O  
ATOM   9004  OE2 GLU A 559     -15.702   9.647 -15.788  1.00  2.180          O  
ATOM   9005  H   GLU A 559     -16.366   9.623 -21.944  1.00  1.560          H  
ATOM   9006  HA  GLU A 559     -15.203  11.642 -20.354  1.00  1.990          H  
ATOM   9007 1HB  GLU A 559     -16.775   9.897 -19.490  1.00  2.620          H  
ATOM   9008 2HB  GLU A 559     -15.488   8.705 -19.601  1.00  2.620          H  
ATOM   9009 1HG  GLU A 559     -14.145   9.998 -17.950  1.00  2.620          H  
ATOM   9010 2HG  GLU A 559     -15.426  11.191 -17.846  1.00  2.620          H  
ATOM   9011  N   LYS A 560     -13.080   9.190 -21.032  1.00  1.370          N  
ATOM   9012  CA  LYS A 560     -11.650   8.917 -21.007  1.00  1.220          C  
ATOM   9013  C   LYS A 560     -10.856   9.970 -21.791  1.00  1.080          C  
ATOM   9014  O   LYS A 560      -9.786  10.406 -21.341  1.00  0.900          O  
ATOM   9015  CB  LYS A 560     -11.354   7.531 -21.576  1.00  1.770          C  
ATOM   9016  CG  LYS A 560     -11.786   6.366 -20.699  1.00  1.770          C  
ATOM   9017  CD  LYS A 560     -11.457   5.036 -21.377  1.00  1.770          C  
ATOM   9018  CE  LYS A 560     -11.869   3.849 -20.528  1.00  1.770          C  
ATOM   9019  NZ  LYS A 560     -11.583   2.549 -21.203  1.00  1.770          N  
ATOM   9020  H   LYS A 560     -13.755   8.507 -21.403  1.00  1.640          H  
ATOM   9021  HA  LYS A 560     -11.316   8.948 -19.970  1.00  1.460          H  
ATOM   9022 1HB  LYS A 560     -11.866   7.427 -22.535  1.00  2.120          H  
ATOM   9023 2HB  LYS A 560     -10.287   7.438 -21.764  1.00  2.120          H  
ATOM   9024 1HG  LYS A 560     -11.274   6.424 -19.737  1.00  2.120          H  
ATOM   9025 2HG  LYS A 560     -12.863   6.429 -20.522  1.00  2.120          H  
ATOM   9026 1HD  LYS A 560     -11.980   4.984 -22.334  1.00  2.120          H  
ATOM   9027 2HD  LYS A 560     -10.385   4.981 -21.563  1.00  2.120          H  
ATOM   9028 1HE  LYS A 560     -11.325   3.882 -19.588  1.00  2.120          H  
ATOM   9029 2HE  LYS A 560     -12.936   3.914 -20.323  1.00  2.120          H  
ATOM   9030 1HZ  LYS A 560     -11.871   1.789 -20.603  1.00  2.120          H  
ATOM   9031 2HZ  LYS A 560     -12.090   2.499 -22.074  1.00  2.120          H  
ATOM   9032 3HZ  LYS A 560     -10.593   2.474 -21.387  1.00  2.120          H  
ATOM   9033  N   GLU A 561     -11.368  10.365 -22.966  1.00  1.150          N  
ATOM   9034  CA  GLU A 561     -10.701  11.364 -23.796  1.00  1.060          C  
ATOM   9035  C   GLU A 561     -10.647  12.740 -23.138  1.00  0.960          C  
ATOM   9036  O   GLU A 561      -9.611  13.414 -23.194  1.00  0.870          O  
ATOM   9037  CB  GLU A 561     -11.415  11.497 -25.140  1.00  1.520          C  
ATOM   9038  CG  GLU A 561     -11.280  10.302 -26.078  1.00  1.520          C  
ATOM   9039  CD  GLU A 561     -12.138  10.463 -27.299  1.00  1.520          C  
ATOM   9040  OE1 GLU A 561     -12.897  11.401 -27.317  1.00  1.520          O  
ATOM   9041  OE2 GLU A 561     -12.039   9.666 -28.203  1.00  1.520          O  
ATOM   9042  H   GLU A 561     -12.228   9.915 -23.308  1.00  1.380          H  
ATOM   9043  HA  GLU A 561      -9.680  11.029 -23.973  1.00  1.270          H  
ATOM   9044 1HB  GLU A 561     -12.478  11.651 -24.959  1.00  1.820          H  
ATOM   9045 2HB  GLU A 561     -11.046  12.379 -25.660  1.00  1.820          H  
ATOM   9046 1HG  GLU A 561     -10.239  10.206 -26.382  1.00  1.820          H  
ATOM   9047 2HG  GLU A 561     -11.561   9.395 -25.550  1.00  1.820          H  
ATOM   9048  N   GLU A 562     -11.740  13.148 -22.483  1.00  1.010          N  
ATOM   9049  CA  GLU A 562     -11.773  14.455 -21.848  1.00  0.990          C  
ATOM   9050  C   GLU A 562     -10.799  14.517 -20.687  1.00  0.900          C  
ATOM   9051  O   GLU A 562     -10.096  15.517 -20.524  1.00  0.860          O  
ATOM   9052  CB  GLU A 562     -13.191  14.795 -21.368  1.00  1.390          C  
ATOM   9053  CG  GLU A 562     -14.219  15.071 -22.497  1.00  1.390          C  
ATOM   9054  CD  GLU A 562     -13.863  16.267 -23.339  1.00  1.390          C  
ATOM   9055  OE1 GLU A 562     -13.517  17.275 -22.782  1.00  1.390          O  
ATOM   9056  OE2 GLU A 562     -13.916  16.173 -24.555  1.00  1.390          O  
ATOM   9057  H   GLU A 562     -12.576  12.558 -22.499  1.00  1.210          H  
ATOM   9058  HA  GLU A 562     -11.473  15.201 -22.578  1.00  1.190          H  
ATOM   9059 1HB  GLU A 562     -13.574  13.957 -20.776  1.00  1.670          H  
ATOM   9060 2HB  GLU A 562     -13.155  15.666 -20.715  1.00  1.670          H  
ATOM   9061 1HG  GLU A 562     -14.262  14.199 -23.144  1.00  1.670          H  
ATOM   9062 2HG  GLU A 562     -15.205  15.211 -22.057  1.00  1.670          H  
ATOM   9063  N   ILE A 563     -10.695  13.427 -19.924  1.00  0.900          N  
ATOM   9064  CA  ILE A 563      -9.769  13.422 -18.809  1.00  0.850          C  
ATOM   9065  C   ILE A 563      -8.346  13.485 -19.354  1.00  0.760          C  
ATOM   9066  O   ILE A 563      -7.510  14.188 -18.784  1.00  0.730          O  
ATOM   9067  CB  ILE A 563      -9.972  12.219 -17.854  1.00  1.210          C  
ATOM   9068  CG1 ILE A 563     -11.425  12.252 -17.203  1.00  1.210          C  
ATOM   9069  CG2 ILE A 563      -8.881  12.236 -16.729  1.00  1.210          C  
ATOM   9070  CD1 ILE A 563     -11.778  13.480 -16.401  1.00  1.210          C  
ATOM   9071  H   ILE A 563     -11.320  12.632 -20.096  1.00  1.080          H  
ATOM   9072  HA  ILE A 563      -9.919  14.330 -18.234  1.00  1.020          H  
ATOM   9073  HB  ILE A 563      -9.898  11.291 -18.430  1.00  1.450          H  
ATOM   9074 1HG1 ILE A 563     -12.157  12.164 -17.978  1.00  1.450          H  
ATOM   9075 2HG1 ILE A 563     -11.519  11.394 -16.541  1.00  1.450          H  
ATOM   9076 1HG2 ILE A 563      -9.028  11.384 -16.074  1.00  1.450          H  
ATOM   9077 2HG2 ILE A 563      -7.900  12.181 -17.170  1.00  1.450          H  
ATOM   9078 3HG2 ILE A 563      -8.946  13.156 -16.145  1.00  1.450          H  
ATOM   9079 1HD1 ILE A 563     -12.785  13.367 -16.002  1.00  1.450          H  
ATOM   9080 2HD1 ILE A 563     -11.094  13.572 -15.614  1.00  1.450          H  
ATOM   9081 3HD1 ILE A 563     -11.744  14.376 -17.019  1.00  1.450          H  
ATOM   9082  N   ALA A 564      -8.036  12.735 -20.422  1.00  0.760          N  
ATOM   9083  CA  ALA A 564      -6.688  12.796 -20.974  1.00  0.760          C  
ATOM   9084  C   ALA A 564      -6.313  14.212 -21.421  1.00  0.770          C  
ATOM   9085  O   ALA A 564      -5.176  14.650 -21.199  1.00  0.770          O  
ATOM   9086  CB  ALA A 564      -6.570  11.846 -22.146  1.00  1.060          C  
ATOM   9087  H   ALA A 564      -8.731  12.107 -20.842  1.00  0.910          H  
ATOM   9088  HA  ALA A 564      -5.995  12.503 -20.196  1.00  0.910          H  
ATOM   9089 1HB  ALA A 564      -5.555  11.873 -22.536  1.00  1.280          H  
ATOM   9090 2HB  ALA A 564      -6.813  10.837 -21.820  1.00  1.280          H  
ATOM   9091 3HB  ALA A 564      -7.270  12.151 -22.926  1.00  1.280          H  
ATOM   9092  N   LYS A 565      -7.255  14.939 -22.042  1.00  0.790          N  
ATOM   9093  CA  LYS A 565      -6.976  16.316 -22.452  1.00  0.830          C  
ATOM   9094  C   LYS A 565      -6.701  17.201 -21.240  1.00  0.810          C  
ATOM   9095  O   LYS A 565      -5.794  18.052 -21.262  1.00  0.840          O  
ATOM   9096  CB  LYS A 565      -8.127  16.887 -23.269  1.00  1.150          C  
ATOM   9097  CG  LYS A 565      -8.246  16.305 -24.679  1.00  1.150          C  
ATOM   9098  CD  LYS A 565      -9.282  17.056 -25.526  1.00  1.150          C  
ATOM   9099  CE  LYS A 565     -10.704  16.712 -25.095  1.00  1.150          C  
ATOM   9100  NZ  LYS A 565     -11.741  17.321 -25.980  1.00  1.150          N  
ATOM   9101  H   LYS A 565      -8.157  14.503 -22.266  1.00  0.950          H  
ATOM   9102  HA  LYS A 565      -6.078  16.314 -23.072  1.00  1.000          H  
ATOM   9103 1HB  LYS A 565      -9.056  16.683 -22.736  1.00  1.380          H  
ATOM   9104 2HB  LYS A 565      -8.023  17.968 -23.343  1.00  1.380          H  
ATOM   9105 1HG  LYS A 565      -7.274  16.362 -25.170  1.00  1.380          H  
ATOM   9106 2HG  LYS A 565      -8.530  15.257 -24.609  1.00  1.380          H  
ATOM   9107 1HD  LYS A 565      -9.129  18.130 -25.424  1.00  1.380          H  
ATOM   9108 2HD  LYS A 565      -9.155  16.785 -26.573  1.00  1.380          H  
ATOM   9109 1HE  LYS A 565     -10.824  15.627 -25.109  1.00  1.380          H  
ATOM   9110 2HE  LYS A 565     -10.876  17.072 -24.084  1.00  1.380          H  
ATOM   9111 1HZ  LYS A 565     -12.659  17.020 -25.603  1.00  1.380          H  
ATOM   9112 2HZ  LYS A 565     -11.675  18.325 -25.959  1.00  1.380          H  
ATOM   9113 3HZ  LYS A 565     -11.638  16.993 -26.924  1.00  1.380          H  
ATOM   9114  N   ASP A 566      -7.478  16.998 -20.167  1.00  0.760          N  
ATOM   9115  CA  ASP A 566      -7.280  17.760 -18.947  1.00  0.750          C  
ATOM   9116  C   ASP A 566      -5.902  17.462 -18.380  1.00  0.730          C  
ATOM   9117  O   ASP A 566      -5.238  18.367 -17.862  1.00  0.750          O  
ATOM   9118  CB  ASP A 566      -8.326  17.400 -17.895  1.00  1.050          C  
ATOM   9119  CG  ASP A 566      -9.736  17.887 -18.206  1.00  1.050          C  
ATOM   9120  OD1 ASP A 566      -9.940  18.782 -19.019  1.00  1.050          O  
ATOM   9121  OD2 ASP A 566     -10.627  17.332 -17.615  1.00  1.050          O  
ATOM   9122  H   ASP A 566      -8.264  16.337 -20.232  1.00  0.910          H  
ATOM   9123  HA  ASP A 566      -7.346  18.821 -19.180  1.00  0.900          H  
ATOM   9124 1HB  ASP A 566      -8.360  16.319 -17.783  1.00  1.260          H  
ATOM   9125 2HB  ASP A 566      -8.021  17.806 -16.929  1.00  1.260          H  
ATOM   9126  N   ARG A 567      -5.460  16.196 -18.483  1.00  0.700          N  
ATOM   9127  CA  ARG A 567      -4.152  15.851 -17.957  1.00  0.690          C  
ATOM   9128  C   ARG A 567      -3.043  16.603 -18.674  1.00  0.750          C  
ATOM   9129  O   ARG A 567      -2.125  17.120 -18.024  1.00  0.770          O  
ATOM   9130  CB  ARG A 567      -3.835  14.354 -18.030  1.00  0.970          C  
ATOM   9131  CG  ARG A 567      -4.631  13.451 -17.078  1.00  0.970          C  
ATOM   9132  CD  ARG A 567      -4.003  12.090 -16.920  1.00  0.970          C  
ATOM   9133  NE  ARG A 567      -3.935  11.311 -18.168  1.00  0.970          N  
ATOM   9134  CZ  ARG A 567      -4.898  10.490 -18.650  1.00  0.970          C  
ATOM   9135  NH1 ARG A 567      -6.028  10.331 -18.007  1.00  0.970          N  
ATOM   9136  NH2 ARG A 567      -4.692   9.842 -19.787  1.00  0.970          N  
ATOM   9137  H   ARG A 567      -6.089  15.482 -18.865  1.00  0.840          H  
ATOM   9138  HA  ARG A 567      -4.151  16.147 -16.926  1.00  0.830          H  
ATOM   9139 1HB  ARG A 567      -4.026  14.001 -19.036  1.00  1.160          H  
ATOM   9140 2HB  ARG A 567      -2.776  14.197 -17.830  1.00  1.160          H  
ATOM   9141 1HG  ARG A 567      -4.723  13.919 -16.108  1.00  1.160          H  
ATOM   9142 2HG  ARG A 567      -5.618  13.308 -17.488  1.00  1.160          H  
ATOM   9143 1HD  ARG A 567      -2.982  12.224 -16.557  1.00  1.160          H  
ATOM   9144 2HD  ARG A 567      -4.560  11.519 -16.182  1.00  1.160          H  
ATOM   9145  HE  ARG A 567      -3.075  11.383 -18.707  1.00  1.160          H  
ATOM   9146 1HH1 ARG A 567      -6.190  10.819 -17.142  1.00  1.160          H  
ATOM   9147 2HH1 ARG A 567      -6.746   9.728 -18.382  1.00  1.160          H  
ATOM   9148 1HH2 ARG A 567      -3.817   9.962 -20.285  1.00  1.160          H  
ATOM   9149 2HH2 ARG A 567      -5.401   9.222 -20.158  1.00  1.160          H  
ATOM   9150  N   GLU A 568      -3.132  16.694 -20.007  1.00  0.800          N  
ATOM   9151  CA  GLU A 568      -2.111  17.426 -20.749  1.00  0.870          C  
ATOM   9152  C   GLU A 568      -2.106  18.895 -20.340  1.00  0.870          C  
ATOM   9153  O   GLU A 568      -1.039  19.490 -20.152  1.00  0.890          O  
ATOM   9154  CB  GLU A 568      -2.334  17.319 -22.262  1.00  1.190          C  
ATOM   9155  CG  GLU A 568      -2.064  15.940 -22.863  1.00  1.190          C  
ATOM   9156  CD  GLU A 568      -2.305  15.897 -24.359  1.00  1.190          C  
ATOM   9157  OE1 GLU A 568      -2.826  16.854 -24.882  1.00  1.190          O  
ATOM   9158  OE2 GLU A 568      -1.960  14.914 -24.972  1.00  1.190          O  
ATOM   9159  H   GLU A 568      -3.889  16.195 -20.493  1.00  0.960          H  
ATOM   9160  HA  GLU A 568      -1.138  17.001 -20.509  1.00  1.040          H  
ATOM   9161 1HB  GLU A 568      -3.372  17.573 -22.486  1.00  1.430          H  
ATOM   9162 2HB  GLU A 568      -1.702  18.044 -22.775  1.00  1.430          H  
ATOM   9163 1HG  GLU A 568      -1.031  15.662 -22.660  1.00  1.430          H  
ATOM   9164 2HG  GLU A 568      -2.712  15.213 -22.372  1.00  1.430          H  
ATOM   9165  N   THR A 569      -3.301  19.465 -20.134  1.00  0.840          N  
ATOM   9166  CA  THR A 569      -3.406  20.860 -19.733  1.00  0.840          C  
ATOM   9167  C   THR A 569      -2.720  21.083 -18.397  1.00  0.800          C  
ATOM   9168  O   THR A 569      -1.940  22.030 -18.250  1.00  0.820          O  
ATOM   9169  CB  THR A 569      -4.878  21.321 -19.629  1.00  1.180          C  
ATOM   9170  OG1 THR A 569      -5.508  21.218 -20.917  1.00  1.180          O  
ATOM   9171  CG2 THR A 569      -4.944  22.783 -19.141  1.00  1.180          C  
ATOM   9172  H   THR A 569      -4.148  18.923 -20.332  1.00  1.010          H  
ATOM   9173  HA  THR A 569      -2.904  21.473 -20.481  1.00  1.010          H  
ATOM   9174  HB  THR A 569      -5.411  20.686 -18.926  1.00  1.410          H  
ATOM   9175  HG1 THR A 569      -5.585  20.279 -21.167  1.00  1.410          H  
ATOM   9176 1HG2 THR A 569      -5.982  23.094 -19.078  1.00  1.410          H  
ATOM   9177 2HG2 THR A 569      -4.486  22.881 -18.157  1.00  1.410          H  
ATOM   9178 3HG2 THR A 569      -4.417  23.424 -19.846  1.00  1.410          H  
ATOM   9179  N   MET A 570      -2.995  20.210 -17.422  1.00  0.750          N  
ATOM   9180  CA  MET A 570      -2.404  20.352 -16.102  1.00  0.710          C  
ATOM   9181  C   MET A 570      -0.902  20.338 -16.166  1.00  0.730          C  
ATOM   9182  O   MET A 570      -0.261  21.171 -15.529  1.00  0.730          O  
ATOM   9183  CB  MET A 570      -2.844  19.235 -15.183  1.00  1.010          C  
ATOM   9184  CG  MET A 570      -2.306  19.329 -13.744  1.00  1.010          C  
ATOM   9185  SD  MET A 570      -0.694  18.570 -13.484  1.00  1.010          S  
ATOM   9186  CE  MET A 570      -0.600  18.622 -11.715  1.00  1.010          C  
ATOM   9187  H   MET A 570      -3.669  19.458 -17.605  1.00  0.900          H  
ATOM   9188  HA  MET A 570      -2.712  21.309 -15.686  1.00  0.850          H  
ATOM   9189 1HB  MET A 570      -3.926  19.175 -15.155  1.00  1.210          H  
ATOM   9190 2HB  MET A 570      -2.490  18.307 -15.610  1.00  1.210          H  
ATOM   9191 1HG  MET A 570      -2.248  20.371 -13.460  1.00  1.210          H  
ATOM   9192 2HG  MET A 570      -2.991  18.851 -13.093  1.00  1.210          H  
ATOM   9193 1HE  MET A 570       0.323  18.166 -11.370  1.00  1.210          H  
ATOM   9194 2HE  MET A 570      -0.632  19.647 -11.398  1.00  1.210          H  
ATOM   9195 3HE  MET A 570      -1.437  18.084 -11.280  1.00  1.210          H  
ATOM   9196  N   ILE A 571      -0.332  19.414 -16.937  1.00  0.760          N  
ATOM   9197  CA  ILE A 571       1.112  19.328 -17.027  1.00  0.790          C  
ATOM   9198  C   ILE A 571       1.685  20.601 -17.647  1.00  0.830          C  
ATOM   9199  O   ILE A 571       2.680  21.135 -17.139  1.00  0.840          O  
ATOM   9200  CB  ILE A 571       1.535  18.056 -17.780  1.00  1.090          C  
ATOM   9201  CG1 ILE A 571       1.151  16.826 -16.891  1.00  1.090          C  
ATOM   9202  CG2 ILE A 571       3.062  18.088 -18.069  1.00  1.090          C  
ATOM   9203  CD1 ILE A 571       1.199  15.479 -17.580  1.00  1.090          C  
ATOM   9204  H   ILE A 571      -0.925  18.732 -17.428  1.00  0.910          H  
ATOM   9205  HA  ILE A 571       1.505  19.244 -16.017  1.00  0.950          H  
ATOM   9206  HB  ILE A 571       0.974  17.984 -18.717  1.00  1.310          H  
ATOM   9207 1HG1 ILE A 571       1.830  16.801 -16.046  1.00  1.310          H  
ATOM   9208 2HG1 ILE A 571       0.136  16.973 -16.512  1.00  1.310          H  
ATOM   9209 1HG2 ILE A 571       3.353  17.191 -18.595  1.00  1.310          H  
ATOM   9210 2HG2 ILE A 571       3.303  18.949 -18.690  1.00  1.310          H  
ATOM   9211 3HG2 ILE A 571       3.614  18.156 -17.130  1.00  1.310          H  
ATOM   9212 1HD1 ILE A 571       0.913  14.701 -16.872  1.00  1.310          H  
ATOM   9213 2HD1 ILE A 571       0.496  15.480 -18.417  1.00  1.310          H  
ATOM   9214 3HD1 ILE A 571       2.192  15.279 -17.949  1.00  1.310          H  
ATOM   9215  N   ASP A 572       1.096  21.091 -18.748  1.00  0.870          N  
ATOM   9216  CA  ASP A 572       1.617  22.314 -19.349  1.00  0.910          C  
ATOM   9217  C   ASP A 572       1.564  23.495 -18.384  1.00  0.880          C  
ATOM   9218  O   ASP A 572       2.501  24.295 -18.344  1.00  0.920          O  
ATOM   9219  CB  ASP A 572       0.864  22.689 -20.630  1.00  1.260          C  
ATOM   9220  CG  ASP A 572       1.201  21.822 -21.866  1.00  1.260          C  
ATOM   9221  OD1 ASP A 572       2.185  21.113 -21.853  1.00  1.260          O  
ATOM   9222  OD2 ASP A 572       0.476  21.915 -22.826  1.00  1.260          O  
ATOM   9223  H   ASP A 572       0.293  20.607 -19.167  1.00  1.040          H  
ATOM   9224  HA  ASP A 572       2.655  22.143 -19.613  1.00  1.090          H  
ATOM   9225 1HB  ASP A 572      -0.210  22.602 -20.436  1.00  1.510          H  
ATOM   9226 2HB  ASP A 572       1.062  23.734 -20.868  1.00  1.510          H  
ATOM   9227  N   GLU A 573       0.496  23.598 -17.584  1.00  0.830          N  
ATOM   9228  CA  GLU A 573       0.404  24.679 -16.605  1.00  0.810          C  
ATOM   9229  C   GLU A 573       1.350  24.451 -15.414  1.00  0.780          C  
ATOM   9230  O   GLU A 573       1.963  25.385 -14.905  1.00  0.790          O  
ATOM   9231  CB  GLU A 573      -1.042  24.855 -16.128  1.00  1.140          C  
ATOM   9232  CG  GLU A 573      -2.006  25.412 -17.184  1.00  1.140          C  
ATOM   9233  CD  GLU A 573      -1.666  26.832 -17.601  1.00  1.140          C  
ATOM   9234  OE1 GLU A 573      -1.439  27.649 -16.729  1.00  1.140          O  
ATOM   9235  OE2 GLU A 573      -1.628  27.106 -18.775  1.00  1.140          O  
ATOM   9236  H   GLU A 573      -0.285  22.942 -17.699  1.00  1.000          H  
ATOM   9237  HA  GLU A 573       0.706  25.604 -17.096  1.00  0.970          H  
ATOM   9238 1HB  GLU A 573      -1.434  23.892 -15.784  1.00  1.370          H  
ATOM   9239 2HB  GLU A 573      -1.064  25.542 -15.289  1.00  1.370          H  
ATOM   9240 1HG  GLU A 573      -1.973  24.767 -18.062  1.00  1.370          H  
ATOM   9241 2HG  GLU A 573      -3.022  25.383 -16.784  1.00  1.370          H  
ATOM   9242  N   LEU A 574       1.530  23.200 -14.981  1.00  0.750          N  
ATOM   9243  CA  LEU A 574       2.404  22.891 -13.848  1.00  0.730          C  
ATOM   9244  C   LEU A 574       3.819  23.378 -14.167  1.00  0.780          C  
ATOM   9245  O   LEU A 574       4.503  23.970 -13.333  1.00  0.780          O  
ATOM   9246  CB  LEU A 574       2.420  21.369 -13.586  1.00  1.030          C  
ATOM   9247  CG  LEU A 574       3.216  20.842 -12.348  1.00  1.030          C  
ATOM   9248  CD1 LEU A 574       2.603  21.390 -11.055  1.00  1.030          C  
ATOM   9249  CD2 LEU A 574       3.218  19.310 -12.346  1.00  1.030          C  
ATOM   9250  H   LEU A 574       0.987  22.448 -15.399  1.00  0.900          H  
ATOM   9251  HA  LEU A 574       2.033  23.421 -12.977  1.00  0.880          H  
ATOM   9252 1HB  LEU A 574       1.389  21.038 -13.480  1.00  1.240          H  
ATOM   9253 2HB  LEU A 574       2.831  20.882 -14.471  1.00  1.240          H  
ATOM   9254  HG  LEU A 574       4.231  21.190 -12.407  1.00  1.240          H  
ATOM   9255 1HD1 LEU A 574       3.171  21.014 -10.205  1.00  1.240          H  
ATOM   9256 2HD1 LEU A 574       2.631  22.473 -11.044  1.00  1.240          H  
ATOM   9257 3HD1 LEU A 574       1.581  21.052 -10.983  1.00  1.240          H  
ATOM   9258 1HD2 LEU A 574       3.786  18.946 -11.483  1.00  1.240          H  
ATOM   9259 2HD2 LEU A 574       2.213  18.948 -12.285  1.00  1.240          H  
ATOM   9260 3HD2 LEU A 574       3.675  18.944 -13.262  1.00  1.240          H  
ATOM   9261  N   ARG A 575       4.226  23.201 -15.423  1.00  0.840          N  
ATOM   9262  CA  ARG A 575       5.530  23.627 -15.928  1.00  0.890          C  
ATOM   9263  C   ARG A 575       5.780  25.144 -15.843  1.00  0.930          C  
ATOM   9264  O   ARG A 575       6.925  25.581 -15.969  1.00  1.010          O  
ATOM   9265  CB  ARG A 575       5.707  23.179 -17.367  1.00  1.230          C  
ATOM   9266  CG  ARG A 575       5.930  21.689 -17.567  1.00  1.230          C  
ATOM   9267  CD  ARG A 575       5.890  21.346 -19.000  1.00  1.230          C  
ATOM   9268  NE  ARG A 575       6.155  19.941 -19.249  1.00  1.230          N  
ATOM   9269  CZ  ARG A 575       5.823  19.285 -20.387  1.00  1.230          C  
ATOM   9270  NH1 ARG A 575       5.186  19.908 -21.360  1.00  1.230          N  
ATOM   9271  NH2 ARG A 575       6.136  18.010 -20.522  1.00  1.230          N  
ATOM   9272  H   ARG A 575       3.606  22.672 -16.050  1.00  1.010          H  
ATOM   9273  HA  ARG A 575       6.291  23.131 -15.329  1.00  1.070          H  
ATOM   9274 1HB  ARG A 575       4.823  23.448 -17.934  1.00  1.470          H  
ATOM   9275 2HB  ARG A 575       6.550  23.706 -17.811  1.00  1.470          H  
ATOM   9276 1HG  ARG A 575       6.908  21.416 -17.178  1.00  1.470          H  
ATOM   9277 2HG  ARG A 575       5.164  21.122 -17.048  1.00  1.470          H  
ATOM   9278 1HD  ARG A 575       4.897  21.578 -19.369  1.00  1.470          H  
ATOM   9279 2HD  ARG A 575       6.628  21.939 -19.537  1.00  1.470          H  
ATOM   9280  HE  ARG A 575       6.644  19.422 -18.530  1.00  1.470          H  
ATOM   9281 1HH1 ARG A 575       4.929  20.884 -21.270  1.00  1.470          H  
ATOM   9282 2HH1 ARG A 575       4.927  19.415 -22.202  1.00  1.470          H  
ATOM   9283 1HH2 ARG A 575       6.626  17.529 -19.782  1.00  1.470          H  
ATOM   9284 2HH2 ARG A 575       5.889  17.516 -21.368  1.00  1.470          H  
ATOM   9285  N   SER A 576       4.721  25.951 -15.682  1.00  0.920          N  
ATOM   9286  CA  SER A 576       4.835  27.405 -15.592  1.00  0.960          C  
ATOM   9287  C   SER A 576       5.063  27.882 -14.155  1.00  0.910          C  
ATOM   9288  O   SER A 576       5.217  29.083 -13.908  1.00  1.170          O  
ATOM   9289  CB  SER A 576       3.603  28.085 -16.164  1.00  1.330          C  
ATOM   9290  OG  SER A 576       3.483  27.856 -17.548  1.00  1.330          O  
ATOM   9291  H   SER A 576       3.789  25.555 -15.570  1.00  1.100          H  
ATOM   9292  HA  SER A 576       5.694  27.711 -16.187  1.00  1.150          H  
ATOM   9293 1HB  SER A 576       2.717  27.707 -15.651  1.00  1.590          H  
ATOM   9294 2HB  SER A 576       3.656  29.153 -15.974  1.00  1.590          H  
ATOM   9295  HG  SER A 576       2.668  28.284 -17.818  1.00  1.590          H  
ATOM   9296  N   MET A 577       5.061  26.952 -13.202  1.00  0.950          N  
ATOM   9297  CA  MET A 577       5.285  27.280 -11.805  1.00  1.210          C  
ATOM   9298  C   MET A 577       6.795  27.379 -11.647  1.00  1.140          C  
ATOM   9299  O   MET A 577       7.522  26.822 -12.467  1.00  1.670          O  
ATOM   9300  CB  MET A 577       4.710  26.193 -10.895  1.00  1.590          C  
ATOM   9301  CG  MET A 577       3.172  25.950 -10.984  1.00  1.590          C  
ATOM   9302  SD  MET A 577       2.153  27.343 -10.453  1.00  1.590          S  
ATOM   9303  CE  MET A 577       1.649  27.991 -12.051  1.00  1.590          C  
ATOM   9304  H   MET A 577       4.921  25.970 -13.454  1.00  1.140          H  
ATOM   9305  HA  MET A 577       4.845  28.247 -11.569  1.00  1.450          H  
ATOM   9306 1HB  MET A 577       5.170  25.262 -11.178  1.00  1.910          H  
ATOM   9307 2HB  MET A 577       4.991  26.386  -9.871  1.00  1.910          H  
ATOM   9308 1HG  MET A 577       2.919  25.725 -12.022  1.00  1.910          H  
ATOM   9309 2HG  MET A 577       2.907  25.077 -10.383  1.00  1.910          H  
ATOM   9310 1HE  MET A 577       1.025  28.848 -11.901  1.00  1.910          H  
ATOM   9311 2HE  MET A 577       2.522  28.284 -12.627  1.00  1.910          H  
ATOM   9312 3HE  MET A 577       1.096  27.226 -12.603  1.00  1.910          H  
ATOM   9313  N   SER A 578       7.280  28.040 -10.598  1.00  1.290          N  
ATOM   9314  CA  SER A 578       8.726  28.146 -10.384  1.00  1.420          C  
ATOM   9315  C   SER A 578       9.388  26.778 -10.411  1.00  1.140          C  
ATOM   9316  O   SER A 578       8.813  25.784  -9.952  1.00  1.460          O  
ATOM   9317  CB  SER A 578       9.022  28.822  -9.086  1.00  1.940          C  
ATOM   9318  OG  SER A 578      10.393  28.818  -8.804  1.00  1.940          O  
ATOM   9319  H   SER A 578       6.654  28.487  -9.923  1.00  1.550          H  
ATOM   9320  HA  SER A 578       9.150  28.744 -11.190  1.00  1.700          H  
ATOM   9321 1HB  SER A 578       8.643  29.843  -9.094  1.00  2.320          H  
ATOM   9322 2HB  SER A 578       8.510  28.303  -8.351  1.00  2.320          H  
ATOM   9323  HG  SER A 578      10.472  29.024  -7.837  1.00  2.320          H  
ATOM   9324  N   ASP A 579      10.610  26.739 -10.954  1.00  1.000          N  
ATOM   9325  CA  ASP A 579      11.360  25.508 -11.157  1.00  1.150          C  
ATOM   9326  C   ASP A 579      11.302  24.562  -9.976  1.00  1.090          C  
ATOM   9327  O   ASP A 579      11.621  24.922  -8.841  1.00  1.160          O  
ATOM   9328  CB  ASP A 579      12.848  25.818 -11.391  1.00  1.550          C  
ATOM   9329  CG  ASP A 579      13.165  26.570 -12.686  1.00  1.550          C  
ATOM   9330  OD1 ASP A 579      12.286  26.762 -13.487  1.00  1.550          O  
ATOM   9331  OD2 ASP A 579      14.297  26.949 -12.852  1.00  1.550          O  
ATOM   9332  H   ASP A 579      11.012  27.605 -11.284  1.00  1.200          H  
ATOM   9333  HA  ASP A 579      10.949  24.999 -12.029  1.00  1.380          H  
ATOM   9334 1HB  ASP A 579      13.221  26.408 -10.553  1.00  1.860          H  
ATOM   9335 2HB  ASP A 579      13.407  24.881 -11.394  1.00  1.860          H  
ATOM   9336  N   ASN A 580      10.972  23.313 -10.287  1.00  1.090          N  
ATOM   9337  CA  ASN A 580      10.860  22.241  -9.314  1.00  1.060          C  
ATOM   9338  C   ASN A 580      11.277  20.926  -9.965  1.00  1.010          C  
ATOM   9339  O   ASN A 580      10.627  20.424 -10.887  1.00  0.990          O  
ATOM   9340  CB  ASN A 580       9.466  22.182  -8.749  1.00  1.500          C  
ATOM   9341  CG  ASN A 580       9.310  21.208  -7.630  1.00  1.500          C  
ATOM   9342  OD1 ASN A 580       9.940  20.136  -7.578  1.00  1.500          O  
ATOM   9343  ND2 ASN A 580       8.458  21.552  -6.702  1.00  1.500          N  
ATOM   9344  H   ASN A 580      10.741  23.119 -11.251  1.00  1.310          H  
ATOM   9345  HA  ASN A 580      11.553  22.437  -8.490  1.00  1.270          H  
ATOM   9346 1HB  ASN A 580       9.165  23.176  -8.409  1.00  1.800          H  
ATOM   9347 2HB  ASN A 580       8.809  21.898  -9.533  1.00  1.800          H  
ATOM   9348 1HD2 ASN A 580       8.298  20.929  -5.940  1.00  1.800          H  
ATOM   9349 2HD2 ASN A 580       7.972  22.425  -6.768  1.00  1.800          H  
ATOM   9350  N   THR A 581      12.389  20.384  -9.491  1.00  1.060          N  
ATOM   9351  CA  THR A 581      13.022  19.178 -10.015  1.00  1.090          C  
ATOM   9352  C   THR A 581      12.107  17.952  -9.932  1.00  1.030          C  
ATOM   9353  O   THR A 581      12.278  16.989 -10.679  1.00  1.100          O  
ATOM   9354  CB  THR A 581      14.348  18.903  -9.256  1.00  1.510          C  
ATOM   9355  OG1 THR A 581      15.212  20.047  -9.379  1.00  1.510          O  
ATOM   9356  CG2 THR A 581      15.078  17.697  -9.859  1.00  1.510          C  
ATOM   9357  H   THR A 581      12.863  20.856  -8.727  1.00  1.270          H  
ATOM   9358  HA  THR A 581      13.259  19.346 -11.065  1.00  1.310          H  
ATOM   9359  HB  THR A 581      14.137  18.717  -8.202  1.00  1.820          H  
ATOM   9360  HG1 THR A 581      15.971  19.937  -8.797  1.00  1.820          H  
ATOM   9361 1HG2 THR A 581      16.004  17.542  -9.322  1.00  1.820          H  
ATOM   9362 2HG2 THR A 581      14.479  16.806  -9.780  1.00  1.820          H  
ATOM   9363 3HG2 THR A 581      15.293  17.890 -10.905  1.00  1.820          H  
ATOM   9364  N   GLN A 582      11.129  17.980  -9.029  1.00  0.940          N  
ATOM   9365  CA  GLN A 582      10.262  16.832  -8.823  1.00  0.910          C  
ATOM   9366  C   GLN A 582       9.018  16.811  -9.713  1.00  0.870          C  
ATOM   9367  O   GLN A 582       8.177  15.908  -9.587  1.00  0.910          O  
ATOM   9368  CB  GLN A 582       9.816  16.761  -7.366  1.00  1.290          C  
ATOM   9369  CG  GLN A 582      10.893  16.359  -6.371  1.00  1.290          C  
ATOM   9370  CD  GLN A 582      11.899  17.468  -5.979  1.00  1.290          C  
ATOM   9371  OE1 GLN A 582      13.107  17.307  -6.168  1.00  1.290          O  
ATOM   9372  NE2 GLN A 582      11.408  18.576  -5.429  1.00  1.290          N  
ATOM   9373  H   GLN A 582      10.982  18.824  -8.477  1.00  1.130          H  
ATOM   9374  HA  GLN A 582      10.843  15.937  -9.048  1.00  1.090          H  
ATOM   9375 1HB  GLN A 582       9.404  17.716  -7.061  1.00  1.540          H  
ATOM   9376 2HB  GLN A 582       9.023  16.040  -7.289  1.00  1.540          H  
ATOM   9377 1HG  GLN A 582      10.385  16.042  -5.477  1.00  1.540          H  
ATOM   9378 2HG  GLN A 582      11.463  15.530  -6.796  1.00  1.540          H  
ATOM   9379 1HE2 GLN A 582      12.041  19.343  -5.140  1.00  1.540          H  
ATOM   9380 2HE2 GLN A 582      10.426  18.687  -5.273  1.00  1.540          H  
ATOM   9381  N   PHE A 583       8.875  17.789 -10.608  1.00  0.820          N  
ATOM   9382  CA  PHE A 583       7.733  17.777 -11.509  1.00  0.800          C  
ATOM   9383  C   PHE A 583       8.068  16.888 -12.694  1.00  0.860          C  
ATOM   9384  O   PHE A 583       9.132  17.011 -13.301  1.00  0.970          O  
ATOM   9385  CB  PHE A 583       7.390  19.182 -12.003  1.00  1.130          C  
ATOM   9386  CG  PHE A 583       6.821  20.113 -10.966  1.00  1.130          C  
ATOM   9387  CD1 PHE A 583       6.389  19.667  -9.716  1.00  1.130          C  
ATOM   9388  CD2 PHE A 583       6.692  21.462 -11.255  1.00  1.130          C  
ATOM   9389  CE1 PHE A 583       5.872  20.519  -8.825  1.00  1.130          C  
ATOM   9390  CE2 PHE A 583       6.156  22.325 -10.336  1.00  1.130          C  
ATOM   9391  CZ  PHE A 583       5.743  21.854  -9.113  1.00  1.130          C  
ATOM   9392  H   PHE A 583       9.572  18.539 -10.681  1.00  0.980          H  
ATOM   9393  HA  PHE A 583       6.873  17.334 -11.015  1.00  0.960          H  
ATOM   9394 1HB  PHE A 583       8.301  19.642 -12.395  1.00  1.350          H  
ATOM   9395 2HB  PHE A 583       6.680  19.115 -12.822  1.00  1.350          H  
ATOM   9396  HD1 PHE A 583       6.457  18.627  -9.422  1.00  1.350          H  
ATOM   9397  HD2 PHE A 583       7.016  21.843 -12.225  1.00  1.350          H  
ATOM   9398  HE1 PHE A 583       5.564  20.121  -7.886  1.00  1.350          H  
ATOM   9399  HE2 PHE A 583       6.065  23.373 -10.579  1.00  1.350          H  
ATOM   9400  HZ  PHE A 583       5.314  22.533  -8.380  1.00  1.350          H  
ATOM   9401  N   CYS A 584       7.151  15.996 -13.039  1.00  0.870          N  
ATOM   9402  CA  CYS A 584       7.392  15.086 -14.145  1.00  0.930          C  
ATOM   9403  C   CYS A 584       6.118  14.451 -14.703  1.00  0.880          C  
ATOM   9404  O   CYS A 584       5.319  13.905 -13.933  1.00  0.830          O  
ATOM   9405  CB  CYS A 584       8.318  13.953 -13.706  1.00  1.280          C  
ATOM   9406  SG  CYS A 584       8.716  12.779 -15.032  1.00  1.280          S  
ATOM   9407  H   CYS A 584       6.294  15.940 -12.504  1.00  1.040          H  
ATOM   9408  HA  CYS A 584       7.928  15.647 -14.895  1.00  1.120          H  
ATOM   9409 1HB  CYS A 584       9.257  14.372 -13.340  1.00  1.530          H  
ATOM   9410 2HB  CYS A 584       7.871  13.397 -12.888  1.00  1.530          H  
ATOM   9411  HG  CYS A 584       7.456  12.273 -15.186  1.00  1.530          H  
ATOM   9412  N   PRO A 585       5.919  14.454 -16.034  1.00  0.920          N  
ATOM   9413  CA  PRO A 585       4.801  13.838 -16.696  1.00  0.930          C  
ATOM   9414  C   PRO A 585       4.703  12.402 -16.251  1.00  0.920          C  
ATOM   9415  O   PRO A 585       5.709  11.714 -16.109  1.00  0.940          O  
ATOM   9416  CB  PRO A 585       5.180  13.945 -18.173  1.00  1.400          C  
ATOM   9417  CG  PRO A 585       6.041  15.175 -18.245  1.00  1.400          C  
ATOM   9418  CD  PRO A 585       6.832  15.177 -16.961  1.00  1.400          C  
ATOM   9419  HA  PRO A 585       3.883  14.392 -16.461  1.00  1.120          H  
ATOM   9420 1HB  PRO A 585       5.705  13.029 -18.490  1.00  1.670          H  
ATOM   9421 2HB  PRO A 585       4.270  14.019 -18.789  1.00  1.670          H  
ATOM   9422 1HG  PRO A 585       6.686  15.121 -19.135  1.00  1.670          H  
ATOM   9423 2HG  PRO A 585       5.417  16.064 -18.355  1.00  1.670          H  
ATOM   9424 1HD  PRO A 585       7.786  14.649 -17.091  1.00  1.670          H  
ATOM   9425 2HD  PRO A 585       6.957  16.230 -16.669  1.00  1.670          H  
ATOM   9426  N   GLU A 586       3.477  11.981 -16.055  1.00  0.930          N  
ATOM   9427  CA  GLU A 586       3.035  10.674 -15.595  1.00  0.950          C  
ATOM   9428  C   GLU A 586       3.709  10.100 -14.328  1.00  0.890          C  
ATOM   9429  O   GLU A 586       3.626   8.896 -14.088  1.00  0.920          O  
ATOM   9430  CB  GLU A 586       3.212   9.675 -16.739  1.00  1.320          C  
ATOM   9431  CG  GLU A 586       2.553  10.107 -18.058  1.00  1.320          C  
ATOM   9432  CD  GLU A 586       1.058  10.214 -17.981  1.00  1.320          C  
ATOM   9433  OE1 GLU A 586       0.485   9.663 -17.075  1.00  1.320          O  
ATOM   9434  OE2 GLU A 586       0.493  10.866 -18.827  1.00  1.320          O  
ATOM   9435  H   GLU A 586       2.738  12.647 -16.233  1.00  1.120          H  
ATOM   9436  HA  GLU A 586       1.968  10.754 -15.381  1.00  1.140          H  
ATOM   9437 1HB  GLU A 586       4.276   9.522 -16.928  1.00  1.590          H  
ATOM   9438 2HB  GLU A 586       2.790   8.712 -16.453  1.00  1.590          H  
ATOM   9439 1HG  GLU A 586       2.959  11.069 -18.367  1.00  1.590          H  
ATOM   9440 2HG  GLU A 586       2.814   9.380 -18.823  1.00  1.590          H  
ATOM   9441  N   ASP A 587       4.198  10.980 -13.432  1.00  0.820          N  
ATOM   9442  CA  ASP A 587       4.583  10.585 -12.065  1.00  0.790          C  
ATOM   9443  C   ASP A 587       3.563  11.215 -11.118  1.00  0.690          C  
ATOM   9444  O   ASP A 587       3.771  11.327  -9.903  1.00  0.700          O  
ATOM   9445  CB  ASP A 587       6.009  10.989 -11.652  1.00  1.120          C  
ATOM   9446  CG  ASP A 587       7.180  10.182 -12.305  1.00  1.120          C  
ATOM   9447  OD1 ASP A 587       7.038   9.013 -12.573  1.00  1.120          O  
ATOM   9448  OD2 ASP A 587       8.251  10.748 -12.424  1.00  1.120          O  
ATOM   9449  H   ASP A 587       4.348  11.955 -13.719  1.00  0.980          H  
ATOM   9450  HA  ASP A 587       4.507   9.502 -11.974  1.00  0.950          H  
ATOM   9451 1HB  ASP A 587       6.146  12.043 -11.902  1.00  1.340          H  
ATOM   9452 2HB  ASP A 587       6.105  10.902 -10.573  1.00  1.340          H  
ATOM   9453  N   LEU A 588       2.477  11.671 -11.723  1.00  0.670          N  
ATOM   9454  CA  LEU A 588       1.368  12.353 -11.088  1.00  0.600          C  
ATOM   9455  C   LEU A 588       0.160  11.429 -10.943  1.00  0.550          C  
ATOM   9456  O   LEU A 588       0.004  10.501 -11.736  1.00  0.580          O  
ATOM   9457  CB  LEU A 588       0.970  13.522 -11.978  1.00  0.870          C  
ATOM   9458  CG  LEU A 588       2.051  14.579 -12.360  1.00  0.870          C  
ATOM   9459  CD1 LEU A 588       1.461  15.532 -13.375  1.00  0.870          C  
ATOM   9460  CD2 LEU A 588       2.475  15.353 -11.150  1.00  0.870          C  
ATOM   9461  H   LEU A 588       2.421  11.531 -12.719  1.00  0.800          H  
ATOM   9462  HA  LEU A 588       1.675  12.688 -10.111  1.00  0.720          H  
ATOM   9463 1HB  LEU A 588       0.585  13.109 -12.902  1.00  1.040          H  
ATOM   9464 2HB  LEU A 588       0.175  14.055 -11.456  1.00  1.040          H  
ATOM   9465  HG  LEU A 588       2.917  14.084 -12.804  1.00  1.040          H  
ATOM   9466 1HD1 LEU A 588       2.204  16.281 -13.652  1.00  1.040          H  
ATOM   9467 2HD1 LEU A 588       1.152  14.982 -14.260  1.00  1.040          H  
ATOM   9468 3HD1 LEU A 588       0.603  16.020 -12.937  1.00  1.040          H  
ATOM   9469 1HD2 LEU A 588       3.218  16.101 -11.426  1.00  1.040          H  
ATOM   9470 2HD2 LEU A 588       1.607  15.852 -10.729  1.00  1.040          H  
ATOM   9471 3HD2 LEU A 588       2.907  14.680 -10.428  1.00  1.040          H  
ATOM   9472  N   THR A 589      -0.717  11.689  -9.960  1.00  0.520          N  
ATOM   9473  CA  THR A 589      -1.949  10.934  -9.825  1.00  0.530          C  
ATOM   9474  C   THR A 589      -3.012  11.990  -9.726  1.00  0.530          C  
ATOM   9475  O   THR A 589      -4.108  11.899 -10.291  1.00  0.610          O  
ATOM   9476  CB  THR A 589      -1.971  10.088  -8.526  1.00  0.740          C  
ATOM   9477  OG1 THR A 589      -1.973  10.956  -7.351  1.00  0.740          O  
ATOM   9478  CG2 THR A 589      -0.709   9.230  -8.476  1.00  0.740          C  
ATOM   9479  H   THR A 589      -0.567  12.458  -9.314  1.00  0.620          H  
ATOM   9480  HA  THR A 589      -2.123  10.315 -10.704  1.00  0.640          H  
ATOM   9481  HB  THR A 589      -2.855   9.454  -8.511  1.00  0.890          H  
ATOM   9482  HG1 THR A 589      -2.936  11.201  -7.118  1.00  0.890          H  
ATOM   9483 1HG2 THR A 589      -0.713   8.636  -7.569  1.00  0.890          H  
ATOM   9484 2HG2 THR A 589      -0.688   8.569  -9.344  1.00  0.890          H  
ATOM   9485 3HG2 THR A 589       0.174   9.859  -8.482  1.00  0.890          H  
ATOM   9486  N   PHE A 590      -2.612  13.089  -9.110  1.00  0.590          N  
ATOM   9487  CA  PHE A 590      -3.513  14.204  -8.886  1.00  0.570          C  
ATOM   9488  C   PHE A 590      -3.345  15.197  -9.976  1.00  0.580          C  
ATOM   9489  O   PHE A 590      -2.926  16.339  -9.772  1.00  0.900          O  
ATOM   9490  CB  PHE A 590      -3.300  14.853  -7.537  1.00  0.810          C  
ATOM   9491  CG  PHE A 590      -4.349  15.892  -7.198  1.00  0.810          C  
ATOM   9492  CD1 PHE A 590      -5.711  15.600  -7.220  1.00  0.810          C  
ATOM   9493  CD2 PHE A 590      -3.965  17.173  -6.821  1.00  0.810          C  
ATOM   9494  CE1 PHE A 590      -6.641  16.566  -6.892  1.00  0.810          C  
ATOM   9495  CE2 PHE A 590      -4.892  18.118  -6.490  1.00  0.810          C  
ATOM   9496  CZ  PHE A 590      -6.225  17.822  -6.531  1.00  0.810          C  
ATOM   9497  H   PHE A 590      -1.653  13.112  -8.751  1.00  0.710          H  
ATOM   9498  HA  PHE A 590      -4.533  13.827  -8.926  1.00  0.680          H  
ATOM   9499 1HB  PHE A 590      -3.321  14.077  -6.796  1.00  0.970          H  
ATOM   9500 2HB  PHE A 590      -2.315  15.318  -7.501  1.00  0.970          H  
ATOM   9501  HD1 PHE A 590      -6.047  14.608  -7.496  1.00  0.970          H  
ATOM   9502  HD2 PHE A 590      -2.913  17.413  -6.784  1.00  0.970          H  
ATOM   9503  HE1 PHE A 590      -7.709  16.325  -6.918  1.00  0.970          H  
ATOM   9504  HE2 PHE A 590      -4.575  19.096  -6.191  1.00  0.970          H  
ATOM   9505  HZ  PHE A 590      -6.948  18.582  -6.273  1.00  0.970          H  
ATOM   9506  N   VAL A 591      -3.707  14.781 -11.160  1.00  0.510          N  
ATOM   9507  CA  VAL A 591      -3.459  15.642 -12.281  1.00  0.530          C  
ATOM   9508  C   VAL A 591      -4.649  16.570 -12.443  1.00  0.540          C  
ATOM   9509  O   VAL A 591      -5.454  16.422 -13.359  1.00  0.900          O  
ATOM   9510  CB  VAL A 591      -3.224  14.800 -13.542  1.00  0.730          C  
ATOM   9511  CG1 VAL A 591      -2.807  15.671 -14.654  1.00  0.730          C  
ATOM   9512  CG2 VAL A 591      -2.176  13.815 -13.291  1.00  0.730          C  
ATOM   9513  H   VAL A 591      -4.095  13.834 -11.229  1.00  0.610          H  
ATOM   9514  HA  VAL A 591      -2.567  16.231 -12.087  1.00  0.640          H  
ATOM   9515  HB  VAL A 591      -4.151  14.300 -13.817  1.00  0.880          H  
ATOM   9516 1HG1 VAL A 591      -2.632  15.076 -15.528  1.00  0.880          H  
ATOM   9517 2HG1 VAL A 591      -3.565  16.404 -14.848  1.00  0.880          H  
ATOM   9518 3HG1 VAL A 591      -1.892  16.163 -14.390  1.00  0.880          H  
ATOM   9519 1HG2 VAL A 591      -1.997  13.222 -14.185  1.00  0.880          H  
ATOM   9520 2HG2 VAL A 591      -1.317  14.374 -13.046  1.00  0.880          H  
ATOM   9521 3HG2 VAL A 591      -2.444  13.152 -12.471  1.00  0.880          H  
ATOM   9522  N   SER A 592      -4.719  17.539 -11.540  1.00  0.580          N  
ATOM   9523  CA  SER A 592      -5.789  18.517 -11.472  1.00  0.550          C  
ATOM   9524  C   SER A 592      -5.388  19.841 -12.095  1.00  0.570          C  
ATOM   9525  O   SER A 592      -4.529  20.567 -11.574  1.00  0.570          O  
ATOM   9526  CB  SER A 592      -6.196  18.718 -10.027  1.00  0.780          C  
ATOM   9527  OG  SER A 592      -7.138  19.760  -9.886  1.00  0.780          O  
ATOM   9528  H   SER A 592      -3.991  17.516 -10.822  1.00  0.700          H  
ATOM   9529  HA  SER A 592      -6.648  18.125 -12.020  1.00  0.660          H  
ATOM   9530 1HB  SER A 592      -6.633  17.790  -9.659  1.00  0.940          H  
ATOM   9531 2HB  SER A 592      -5.320  18.912  -9.424  1.00  0.940          H  
ATOM   9532  HG  SER A 592      -7.362  19.759  -8.948  1.00  0.940          H  
ATOM   9533  N   LYS A 593      -5.993  20.155 -13.241  1.00  0.620          N  
ATOM   9534  CA  LYS A 593      -5.622  21.381 -13.925  1.00  0.660          C  
ATOM   9535  C   LYS A 593      -6.163  22.561 -13.141  1.00  0.640          C  
ATOM   9536  O   LYS A 593      -5.543  23.627 -13.117  1.00  0.660          O  
ATOM   9537  CB  LYS A 593      -6.147  21.394 -15.373  1.00  0.910          C  
ATOM   9538  CG  LYS A 593      -7.665  21.533 -15.502  1.00  0.910          C  
ATOM   9539  CD  LYS A 593      -8.149  21.453 -16.938  1.00  0.910          C  
ATOM   9540  CE  LYS A 593      -9.658  21.702 -16.993  1.00  0.910          C  
ATOM   9541  NZ  LYS A 593     -10.214  21.548 -18.354  1.00  0.910          N  
ATOM   9542  H   LYS A 593      -6.694  19.531 -13.624  1.00  0.740          H  
ATOM   9543  HA  LYS A 593      -4.537  21.465 -13.945  1.00  0.790          H  
ATOM   9544 1HB  LYS A 593      -5.690  22.222 -15.915  1.00  1.090          H  
ATOM   9545 2HB  LYS A 593      -5.854  20.473 -15.881  1.00  1.090          H  
ATOM   9546 1HG  LYS A 593      -8.155  20.745 -14.930  1.00  1.090          H  
ATOM   9547 2HG  LYS A 593      -7.984  22.498 -15.105  1.00  1.090          H  
ATOM   9548 1HD  LYS A 593      -7.642  22.204 -17.536  1.00  1.090          H  
ATOM   9549 2HD  LYS A 593      -7.931  20.470 -17.349  1.00  1.090          H  
ATOM   9550 1HE  LYS A 593     -10.160  20.998 -16.328  1.00  1.090          H  
ATOM   9551 2HE  LYS A 593      -9.853  22.716 -16.644  1.00  1.090          H  
ATOM   9552 1HZ  LYS A 593     -11.205  21.722 -18.331  1.00  1.090          H  
ATOM   9553 2HZ  LYS A 593      -9.774  22.189 -18.989  1.00  1.090          H  
ATOM   9554 3HZ  LYS A 593     -10.055  20.573 -18.676  1.00  1.090          H  
ATOM   9555  N   GLU A 594      -7.284  22.351 -12.435  1.00  0.620          N  
ATOM   9556  CA  GLU A 594      -7.879  23.411 -11.658  1.00  0.620          C  
ATOM   9557  C   GLU A 594      -7.001  23.803 -10.491  1.00  0.600          C  
ATOM   9558  O   GLU A 594      -6.842  24.994 -10.232  1.00  0.590          O  
ATOM   9559  CB  GLU A 594      -9.267  23.008 -11.162  1.00  0.870          C  
ATOM   9560  CG  GLU A 594     -10.323  22.870 -12.261  1.00  0.870          C  
ATOM   9561  CD  GLU A 594     -10.242  21.574 -12.989  1.00  0.870          C  
ATOM   9562  OE1 GLU A 594      -9.413  20.766 -12.621  1.00  0.870          O  
ATOM   9563  OE2 GLU A 594     -11.005  21.372 -13.901  1.00  0.870          O  
ATOM   9564  H   GLU A 594      -7.770  21.451 -12.486  1.00  0.740          H  
ATOM   9565  HA  GLU A 594      -7.990  24.285 -12.303  1.00  0.740          H  
ATOM   9566 1HB  GLU A 594      -9.202  22.051 -10.649  1.00  1.040          H  
ATOM   9567 2HB  GLU A 594      -9.624  23.743 -10.438  1.00  1.040          H  
ATOM   9568 1HG  GLU A 594     -11.313  22.962 -11.813  1.00  1.040          H  
ATOM   9569 2HG  GLU A 594     -10.197  23.687 -12.972  1.00  1.040          H  
ATOM   9570  N   ILE A 595      -6.392  22.833  -9.789  1.00  0.590          N  
ATOM   9571  CA  ILE A 595      -5.592  23.268  -8.653  1.00  0.570          C  
ATOM   9572  C   ILE A 595      -4.383  24.037  -9.160  1.00  0.590          C  
ATOM   9573  O   ILE A 595      -3.988  25.010  -8.521  1.00  0.610          O  
ATOM   9574  CB  ILE A 595      -5.162  22.126  -7.694  1.00  0.810          C  
ATOM   9575  CG1 ILE A 595      -4.737  22.756  -6.318  1.00  0.810          C  
ATOM   9576  CG2 ILE A 595      -4.026  21.346  -8.261  1.00  0.810          C  
ATOM   9577  CD1 ILE A 595      -4.524  21.770  -5.183  1.00  0.810          C  
ATOM   9578  H   ILE A 595      -6.551  21.848 -10.008  1.00  0.710          H  
ATOM   9579  HA  ILE A 595      -6.183  23.961  -8.062  1.00  0.680          H  
ATOM   9580  HB  ILE A 595      -6.009  21.464  -7.527  1.00  0.970          H  
ATOM   9581 1HG1 ILE A 595      -3.819  23.326  -6.451  1.00  0.970          H  
ATOM   9582 2HG1 ILE A 595      -5.527  23.444  -6.012  1.00  0.970          H  
ATOM   9583 1HG2 ILE A 595      -3.743  20.557  -7.608  1.00  0.970          H  
ATOM   9584 2HG2 ILE A 595      -4.309  20.926  -9.201  1.00  0.970          H  
ATOM   9585 3HG2 ILE A 595      -3.184  21.996  -8.394  1.00  0.970          H  
ATOM   9586 1HD1 ILE A 595      -4.260  22.322  -4.277  1.00  0.970          H  
ATOM   9587 2HD1 ILE A 595      -5.438  21.207  -5.016  1.00  0.970          H  
ATOM   9588 3HD1 ILE A 595      -3.723  21.090  -5.419  1.00  0.970          H  
ATOM   9589  N   VAL A 596      -3.805  23.649 -10.309  1.00  0.600          N  
ATOM   9590  CA  VAL A 596      -2.655  24.407 -10.771  1.00  0.640          C  
ATOM   9591  C   VAL A 596      -3.074  25.835 -11.107  1.00  0.660          C  
ATOM   9592  O   VAL A 596      -2.367  26.779 -10.740  1.00  0.680          O  
ATOM   9593  CB  VAL A 596      -1.961  23.779 -11.991  1.00  0.880          C  
ATOM   9594  CG1 VAL A 596      -0.867  24.720 -12.493  1.00  0.880          C  
ATOM   9595  CG2 VAL A 596      -1.354  22.458 -11.624  1.00  0.880          C  
ATOM   9596  H   VAL A 596      -4.138  22.810 -10.801  1.00  0.720          H  
ATOM   9597  HA  VAL A 596      -1.928  24.445  -9.965  1.00  0.770          H  
ATOM   9598  HB  VAL A 596      -2.694  23.639 -12.794  1.00  1.060          H  
ATOM   9599 1HG1 VAL A 596      -0.402  24.265 -13.330  1.00  1.060          H  
ATOM   9600 2HG1 VAL A 596      -1.277  25.683 -12.795  1.00  1.060          H  
ATOM   9601 3HG1 VAL A 596      -0.124  24.878 -11.708  1.00  1.060          H  
ATOM   9602 1HG2 VAL A 596      -0.861  22.029 -12.500  1.00  1.060          H  
ATOM   9603 2HG2 VAL A 596      -0.622  22.607 -10.837  1.00  1.060          H  
ATOM   9604 3HG2 VAL A 596      -2.138  21.783 -11.279  1.00  1.060          H  
ATOM   9605  N   GLU A 597      -4.204  26.001 -11.815  1.00  0.670          N  
ATOM   9606  CA  GLU A 597      -4.663  27.341 -12.163  1.00  0.700          C  
ATOM   9607  C   GLU A 597      -4.943  28.176 -10.917  1.00  0.700          C  
ATOM   9608  O   GLU A 597      -4.641  29.375 -10.893  1.00  0.730          O  
ATOM   9609  CB  GLU A 597      -5.928  27.299 -13.018  1.00  0.970          C  
ATOM   9610  CG  GLU A 597      -5.751  26.810 -14.446  1.00  0.970          C  
ATOM   9611  CD  GLU A 597      -7.067  26.792 -15.187  1.00  0.970          C  
ATOM   9612  OE1 GLU A 597      -8.073  27.005 -14.552  1.00  0.970          O  
ATOM   9613  OE2 GLU A 597      -7.069  26.585 -16.375  1.00  0.970          O  
ATOM   9614  H   GLU A 597      -4.743  25.184 -12.125  1.00  0.800          H  
ATOM   9615  HA  GLU A 597      -3.879  27.831 -12.737  1.00  0.840          H  
ATOM   9616 1HB  GLU A 597      -6.656  26.642 -12.534  1.00  1.160          H  
ATOM   9617 2HB  GLU A 597      -6.367  28.286 -13.060  1.00  1.160          H  
ATOM   9618 1HG  GLU A 597      -5.055  27.469 -14.966  1.00  1.160          H  
ATOM   9619 2HG  GLU A 597      -5.323  25.811 -14.435  1.00  1.160          H  
ATOM   9620  N   ASP A 598      -5.488  27.561  -9.865  1.00  0.670          N  
ATOM   9621  CA  ASP A 598      -5.721  28.317  -8.644  1.00  0.680          C  
ATOM   9622  C   ASP A 598      -4.394  28.677  -7.962  1.00  0.680          C  
ATOM   9623  O   ASP A 598      -4.216  29.815  -7.539  1.00  0.710          O  
ATOM   9624  CB  ASP A 598      -6.655  27.571  -7.710  1.00  0.950          C  
ATOM   9625  CG  ASP A 598      -8.104  27.576  -8.216  1.00  0.950          C  
ATOM   9626  OD1 ASP A 598      -8.433  28.380  -9.070  1.00  0.950          O  
ATOM   9627  OD2 ASP A 598      -8.890  26.797  -7.729  1.00  0.950          O  
ATOM   9628  H   ASP A 598      -5.795  26.585  -9.947  1.00  0.800          H  
ATOM   9629  HA  ASP A 598      -6.217  29.246  -8.914  1.00  0.820          H  
ATOM   9630 1HB  ASP A 598      -6.315  26.537  -7.611  1.00  1.140          H  
ATOM   9631 2HB  ASP A 598      -6.617  28.032  -6.730  1.00  1.140          H  
ATOM   9632  N   LEU A 599      -3.401  27.780  -7.963  1.00  0.670          N  
ATOM   9633  CA  LEU A 599      -2.097  28.104  -7.362  1.00  0.690          C  
ATOM   9634  C   LEU A 599      -1.463  29.288  -8.091  1.00  0.720          C  
ATOM   9635  O   LEU A 599      -0.798  30.129  -7.478  1.00  0.730          O  
ATOM   9636  CB  LEU A 599      -1.145  26.899  -7.432  1.00  0.960          C  
ATOM   9637  CG  LEU A 599      -1.480  25.684  -6.532  1.00  0.960          C  
ATOM   9638  CD1 LEU A 599      -0.561  24.506  -6.922  1.00  0.960          C  
ATOM   9639  CD2 LEU A 599      -1.288  26.065  -5.058  1.00  0.960          C  
ATOM   9640  H   LEU A 599      -3.578  26.834  -8.313  1.00  0.800          H  
ATOM   9641  HA  LEU A 599      -2.258  28.398  -6.330  1.00  0.830          H  
ATOM   9642 1HB  LEU A 599      -1.124  26.547  -8.464  1.00  1.150          H  
ATOM   9643 2HB  LEU A 599      -0.142  27.239  -7.174  1.00  1.150          H  
ATOM   9644  HG  LEU A 599      -2.502  25.385  -6.686  1.00  1.150          H  
ATOM   9645 1HD1 LEU A 599      -0.791  23.651  -6.319  1.00  1.150          H  
ATOM   9646 2HD1 LEU A 599      -0.719  24.253  -7.964  1.00  1.150          H  
ATOM   9647 3HD1 LEU A 599       0.485  24.781  -6.773  1.00  1.150          H  
ATOM   9648 1HD2 LEU A 599      -1.518  25.215  -4.428  1.00  1.150          H  
ATOM   9649 2HD2 LEU A 599      -0.264  26.373  -4.902  1.00  1.150          H  
ATOM   9650 3HD2 LEU A 599      -1.936  26.880  -4.784  1.00  1.150          H  
ATOM   9651  N   LYS A 600      -1.675  29.332  -9.405  1.00  0.750          N  
ATOM   9652  CA  LYS A 600      -1.240  30.386 -10.316  1.00  0.790          C  
ATOM   9653  C   LYS A 600      -1.866  31.752  -9.968  1.00  0.840          C  
ATOM   9654  O   LYS A 600      -1.364  32.793 -10.398  1.00  1.090          O  
ATOM   9655  CB  LYS A 600      -1.616  30.019 -11.756  1.00  1.090          C  
ATOM   9656  CG  LYS A 600      -1.003  30.851 -12.872  1.00  1.090          C  
ATOM   9657  CD  LYS A 600      -1.465  30.292 -14.222  1.00  1.090          C  
ATOM   9658  CE  LYS A 600      -0.839  31.012 -15.403  1.00  1.090          C  
ATOM   9659  NZ  LYS A 600      -1.395  30.510 -16.706  1.00  1.090          N  
ATOM   9660  H   LYS A 600      -2.165  28.530  -9.816  1.00  0.900          H  
ATOM   9661  HA  LYS A 600      -0.157  30.479 -10.239  1.00  0.950          H  
ATOM   9662 1HB  LYS A 600      -1.406  28.964 -11.934  1.00  1.310          H  
ATOM   9663 2HB  LYS A 600      -2.669  30.153 -11.876  1.00  1.310          H  
ATOM   9664 1HG  LYS A 600      -1.334  31.886 -12.788  1.00  1.310          H  
ATOM   9665 2HG  LYS A 600       0.082  30.829 -12.811  1.00  1.310          H  
ATOM   9666 1HD  LYS A 600      -1.211  29.225 -14.285  1.00  1.310          H  
ATOM   9667 2HD  LYS A 600      -2.550  30.384 -14.288  1.00  1.310          H  
ATOM   9668 1HE  LYS A 600      -1.017  32.083 -15.326  1.00  1.310          H  
ATOM   9669 2HE  LYS A 600       0.236  30.829 -15.389  1.00  1.310          H  
ATOM   9670 1HZ  LYS A 600      -0.955  30.981 -17.477  1.00  1.310          H  
ATOM   9671 2HZ  LYS A 600      -1.241  29.486 -16.794  1.00  1.310          H  
ATOM   9672 3HZ  LYS A 600      -2.385  30.677 -16.737  1.00  1.310          H  
ATOM   9673  N   GLY A 601      -3.023  31.741  -9.276  1.00  1.110          N  
ATOM   9674  CA  GLY A 601      -3.779  32.941  -8.954  1.00  1.220          C  
ATOM   9675  C   GLY A 601      -4.985  33.203  -9.875  1.00  1.310          C  
ATOM   9676  O   GLY A 601      -5.590  34.274  -9.798  1.00  1.390          O  
ATOM   9677  H   GLY A 601      -3.354  30.869  -8.867  1.00  1.330          H  
ATOM   9678 1HA  GLY A 601      -4.133  32.856  -7.928  1.00  1.460          H  
ATOM   9679 2HA  GLY A 601      -3.111  33.800  -8.979  1.00  1.460          H  
ATOM   9680  N   SER A 602      -5.398  32.227 -10.701  1.00  1.340          N  
ATOM   9681  CA  SER A 602      -6.521  32.414 -11.635  1.00  1.470          C  
ATOM   9682  C   SER A 602      -7.816  32.864 -10.962  1.00  1.450          C  
ATOM   9683  O   SER A 602      -8.525  33.738 -11.465  1.00  1.850          O  
ATOM   9684  CB  SER A 602      -6.788  31.119 -12.378  1.00  2.010          C  
ATOM   9685  OG  SER A 602      -7.839  31.265 -13.290  1.00  2.010          O  
ATOM   9686  H   SER A 602      -4.934  31.315 -10.727  1.00  1.610          H  
ATOM   9687  HA  SER A 602      -6.232  33.177 -12.359  1.00  1.760          H  
ATOM   9688 1HB  SER A 602      -5.885  30.804 -12.900  1.00  2.410          H  
ATOM   9689 2HB  SER A 602      -7.038  30.337 -11.658  1.00  2.410          H  
ATOM   9690  HG  SER A 602      -7.973  30.400 -13.694  1.00  2.410          H  
ATOM   9691  N   SER A 603      -8.119  32.281  -9.811  1.00  1.470          N  
ATOM   9692  CA  SER A 603      -9.334  32.579  -9.059  1.00  1.450          C  
ATOM   9693  C   SER A 603      -9.159  33.692  -8.020  1.00  1.390          C  
ATOM   9694  O   SER A 603     -10.068  33.947  -7.226  1.00  1.920          O  
ATOM   9695  CB  SER A 603      -9.866  31.334  -8.373  1.00  2.040          C  
ATOM   9696  OG  SER A 603     -10.295  30.367  -9.300  1.00  2.040          O  
ATOM   9697  H   SER A 603      -7.487  31.584  -9.452  1.00  1.760          H  
ATOM   9698  HA  SER A 603     -10.090  32.908  -9.772  1.00  1.740          H  
ATOM   9699 1HB  SER A 603      -9.089  30.908  -7.759  1.00  2.450          H  
ATOM   9700 2HB  SER A 603     -10.693  31.607  -7.721  1.00  2.450          H  
ATOM   9701  HG  SER A 603      -9.578  29.694  -9.347  1.00  2.450          H  
ATOM   9702  N   GLY A 604      -7.983  34.321  -7.971  1.00  0.980          N  
ATOM   9703  CA  GLY A 604      -7.719  35.359  -6.985  1.00  0.970          C  
ATOM   9704  C   GLY A 604      -6.890  34.842  -5.817  1.00  0.880          C  
ATOM   9705  O   GLY A 604      -6.733  33.627  -5.625  1.00  0.840          O  
ATOM   9706  H   GLY A 604      -7.258  34.122  -8.665  1.00  1.180          H  
ATOM   9707 1HA  GLY A 604      -7.190  36.181  -7.469  1.00  1.160          H  
ATOM   9708 2HA  GLY A 604      -8.660  35.766  -6.618  1.00  1.160          H  
ATOM   9709  N   ASP A 605      -6.369  35.774  -5.021  1.00  0.940          N  
ATOM   9710  CA  ASP A 605      -5.504  35.457  -3.898  1.00  0.920          C  
ATOM   9711  C   ASP A 605      -6.143  34.622  -2.794  1.00  0.820          C  
ATOM   9712  O   ASP A 605      -5.449  33.874  -2.108  1.00  0.940          O  
ATOM   9713  CB  ASP A 605      -4.981  36.764  -3.334  1.00  1.300          C  
ATOM   9714  CG  ASP A 605      -6.127  37.687  -3.027  1.00  1.300          C  
ATOM   9715  OD1 ASP A 605      -6.881  37.941  -3.963  1.00  1.300          O  
ATOM   9716  OD2 ASP A 605      -6.285  38.110  -1.911  1.00  1.300          O  
ATOM   9717  H   ASP A 605      -6.577  36.763  -5.190  1.00  1.130          H  
ATOM   9718  HA  ASP A 605      -4.651  34.909  -4.291  1.00  1.100          H  
ATOM   9719 1HB  ASP A 605      -4.419  36.570  -2.423  1.00  1.560          H  
ATOM   9720 2HB  ASP A 605      -4.309  37.236  -4.050  1.00  1.560          H  
ATOM   9721  N   HIS A 606      -7.459  34.703  -2.607  1.00  0.720          N  
ATOM   9722  CA  HIS A 606      -8.060  33.903  -1.546  1.00  0.670          C  
ATOM   9723  C   HIS A 606      -7.971  32.415  -1.870  1.00  0.660          C  
ATOM   9724  O   HIS A 606      -7.490  31.613  -1.059  1.00  0.660          O  
ATOM   9725  CB  HIS A 606      -9.515  34.296  -1.300  1.00  0.960          C  
ATOM   9726  CG  HIS A 606     -10.147  33.482  -0.223  1.00  0.960          C  
ATOM   9727  ND1 HIS A 606      -9.878  33.660   1.119  1.00  0.960          N  
ATOM   9728  CD2 HIS A 606     -11.005  32.464  -0.305  1.00  0.960          C  
ATOM   9729  CE1 HIS A 606     -10.562  32.765   1.820  1.00  0.960          C  
ATOM   9730  NE2 HIS A 606     -11.256  32.023   0.979  1.00  0.960          N  
ATOM   9731  H   HIS A 606      -8.031  35.334  -3.157  1.00  0.860          H  
ATOM   9732  HA  HIS A 606      -7.514  34.068  -0.618  1.00  0.800          H  
ATOM   9733 1HB  HIS A 606      -9.565  35.349  -1.017  1.00  1.150          H  
ATOM   9734 2HB  HIS A 606     -10.092  34.170  -2.214  1.00  1.150          H  
ATOM   9735  HD2 HIS A 606     -11.400  32.072  -1.229  1.00  1.150          H  
ATOM   9736  HE1 HIS A 606     -10.547  32.652   2.903  1.00  1.150          H  
ATOM   9737  HE2 HIS A 606     -11.872  31.222   1.225  1.00  1.150          H  
ATOM   9738  N   GLN A 607      -8.429  32.038  -3.068  1.00  0.680          N  
ATOM   9739  CA  GLN A 607      -8.412  30.638  -3.467  1.00  0.700          C  
ATOM   9740  C   GLN A 607      -6.975  30.151  -3.588  1.00  0.660          C  
ATOM   9741  O   GLN A 607      -6.682  28.986  -3.287  1.00  0.630          O  
ATOM   9742  CB  GLN A 607      -9.128  30.442  -4.798  1.00  0.970          C  
ATOM   9743  CG  GLN A 607      -9.370  28.969  -5.200  1.00  0.970          C  
ATOM   9744  CD  GLN A 607     -10.298  28.293  -4.230  1.00  0.970          C  
ATOM   9745  OE1 GLN A 607     -11.252  28.969  -3.812  1.00  0.970          O  
ATOM   9746  NE2 GLN A 607     -10.066  27.024  -3.897  1.00  0.970          N  
ATOM   9747  H   GLN A 607      -8.812  32.738  -3.689  1.00  0.820          H  
ATOM   9748  HA  GLN A 607      -8.917  30.054  -2.698  1.00  0.840          H  
ATOM   9749 1HB  GLN A 607     -10.087  30.959  -4.781  1.00  1.170          H  
ATOM   9750 2HB  GLN A 607      -8.527  30.905  -5.574  1.00  1.170          H  
ATOM   9751 1HG  GLN A 607      -9.825  28.930  -6.191  1.00  1.170          H  
ATOM   9752 2HG  GLN A 607      -8.432  28.426  -5.201  1.00  1.170          H  
ATOM   9753 1HE2 GLN A 607     -10.688  26.527  -3.255  1.00  1.170          H  
ATOM   9754 2HE2 GLN A 607      -9.293  26.520  -4.308  1.00  1.170          H  
ATOM   9755  N   GLN A 608      -6.083  31.041  -4.043  1.00  0.690          N  
ATOM   9756  CA  GLN A 608      -4.677  30.723  -4.197  1.00  0.680          C  
ATOM   9757  C   GLN A 608      -4.065  30.353  -2.853  1.00  0.620          C  
ATOM   9758  O   GLN A 608      -3.388  29.323  -2.740  1.00  0.600          O  
ATOM   9759  CB  GLN A 608      -3.960  31.929  -4.782  1.00  0.960          C  
ATOM   9760  CG  GLN A 608      -2.513  31.763  -5.054  1.00  0.960          C  
ATOM   9761  CD  GLN A 608      -1.933  33.006  -5.673  1.00  0.960          C  
ATOM   9762  OE1 GLN A 608      -2.260  34.133  -5.271  1.00  0.960          O  
ATOM   9763  NE2 GLN A 608      -1.071  32.816  -6.657  1.00  0.960          N  
ATOM   9764  H   GLN A 608      -6.393  31.980  -4.318  1.00  0.830          H  
ATOM   9765  HA  GLN A 608      -4.578  29.878  -4.877  1.00  0.820          H  
ATOM   9766 1HB  GLN A 608      -4.455  32.228  -5.699  1.00  1.150          H  
ATOM   9767 2HB  GLN A 608      -4.049  32.743  -4.088  1.00  1.150          H  
ATOM   9768 1HG  GLN A 608      -1.982  31.560  -4.125  1.00  1.150          H  
ATOM   9769 2HG  GLN A 608      -2.389  30.943  -5.746  1.00  1.150          H  
ATOM   9770 1HE2 GLN A 608      -0.645  33.590  -7.122  1.00  1.150          H  
ATOM   9771 2HE2 GLN A 608      -0.850  31.860  -6.955  1.00  1.150          H  
ATOM   9772  N   LYS A 609      -4.324  31.180  -1.824  1.00  0.630          N  
ATOM   9773  CA  LYS A 609      -3.838  30.916  -0.476  1.00  0.600          C  
ATOM   9774  C   LYS A 609      -4.444  29.641   0.080  1.00  0.580          C  
ATOM   9775  O   LYS A 609      -3.768  28.876   0.768  1.00  0.580          O  
ATOM   9776  CB  LYS A 609      -4.122  32.099   0.450  1.00  0.850          C  
ATOM   9777  CG  LYS A 609      -3.239  33.322   0.177  1.00  0.850          C  
ATOM   9778  CD  LYS A 609      -3.603  34.499   1.075  1.00  0.850          C  
ATOM   9779  CE  LYS A 609      -2.708  35.707   0.798  1.00  0.850          C  
ATOM   9780  NZ  LYS A 609      -3.082  36.887   1.635  1.00  0.850          N  
ATOM   9781  H   LYS A 609      -4.854  32.042  -1.989  1.00  0.760          H  
ATOM   9782  HA  LYS A 609      -2.758  30.779  -0.524  1.00  0.720          H  
ATOM   9783 1HB  LYS A 609      -5.167  32.407   0.325  1.00  1.020          H  
ATOM   9784 2HB  LYS A 609      -3.987  31.796   1.486  1.00  1.020          H  
ATOM   9785 1HG  LYS A 609      -2.199  33.046   0.364  1.00  1.020          H  
ATOM   9786 2HG  LYS A 609      -3.325  33.615  -0.865  1.00  1.020          H  
ATOM   9787 1HD  LYS A 609      -4.643  34.781   0.885  1.00  1.020          H  
ATOM   9788 2HD  LYS A 609      -3.505  34.211   2.120  1.00  1.020          H  
ATOM   9789 1HE  LYS A 609      -1.675  35.438   1.009  1.00  1.020          H  
ATOM   9790 2HE  LYS A 609      -2.795  35.980  -0.255  1.00  1.020          H  
ATOM   9791 1HZ  LYS A 609      -2.470  37.661   1.420  1.00  1.020          H  
ATOM   9792 2HZ  LYS A 609      -4.037  37.151   1.429  1.00  1.020          H  
ATOM   9793 3HZ  LYS A 609      -2.997  36.654   2.615  1.00  1.020          H  
ATOM   9794  N   CYS A 610      -5.718  29.396  -0.209  1.00  0.570          N  
ATOM   9795  CA  CYS A 610      -6.354  28.201   0.305  1.00  0.560          C  
ATOM   9796  C   CYS A 610      -5.674  26.959  -0.273  1.00  0.540          C  
ATOM   9797  O   CYS A 610      -5.433  25.988   0.455  1.00  0.540          O  
ATOM   9798  CB  CYS A 610      -7.833  28.201  -0.045  1.00  0.790          C  
ATOM   9799  SG  CYS A 610      -8.771  29.475   0.808  1.00  0.790          S  
ATOM   9800  H   CYS A 610      -6.253  30.085  -0.745  1.00  0.680          H  
ATOM   9801  HA  CYS A 610      -6.253  28.190   1.388  1.00  0.670          H  
ATOM   9802 1HB  CYS A 610      -7.970  28.325  -1.117  1.00  0.950          H  
ATOM   9803 2HB  CYS A 610      -8.257  27.250   0.239  1.00  0.950          H  
ATOM   9804  HG  CYS A 610      -8.237  30.527   0.130  1.00  0.950          H  
ATOM   9805  N   CYS A 611      -5.331  27.006  -1.570  1.00  0.550          N  
ATOM   9806  CA  CYS A 611      -4.655  25.896  -2.232  1.00  0.550          C  
ATOM   9807  C   CYS A 611      -3.266  25.690  -1.634  1.00  0.530          C  
ATOM   9808  O   CYS A 611      -2.847  24.543  -1.424  1.00  0.530          O  
ATOM   9809  CB  CYS A 611      -4.587  26.147  -3.727  1.00  0.770          C  
ATOM   9810  SG  CYS A 611      -6.198  26.090  -4.504  1.00  0.770          S  
ATOM   9811  H   CYS A 611      -5.613  27.825  -2.117  1.00  0.660          H  
ATOM   9812  HA  CYS A 611      -5.219  24.991  -2.067  1.00  0.660          H  
ATOM   9813 1HB  CYS A 611      -4.151  27.127  -3.922  1.00  0.920          H  
ATOM   9814 2HB  CYS A 611      -3.966  25.392  -4.195  1.00  0.920          H  
ATOM   9815  HG  CYS A 611      -6.619  27.279  -3.979  1.00  0.920          H  
ATOM   9816  N   GLU A 612      -2.572  26.800  -1.321  1.00  0.550          N  
ATOM   9817  CA  GLU A 612      -1.276  26.753  -0.655  1.00  0.550          C  
ATOM   9818  C   GLU A 612      -1.376  26.060   0.687  1.00  0.520          C  
ATOM   9819  O   GLU A 612      -0.579  25.169   0.986  1.00  0.520          O  
ATOM   9820  CB  GLU A 612      -0.712  28.170  -0.447  1.00  0.770          C  
ATOM   9821  CG  GLU A 612       0.589  28.249   0.372  1.00  0.770          C  
ATOM   9822  CD  GLU A 612       1.221  29.616   0.380  1.00  0.770          C  
ATOM   9823  OE1 GLU A 612       0.628  30.520  -0.145  1.00  0.770          O  
ATOM   9824  OE2 GLU A 612       2.325  29.749   0.857  1.00  0.770          O  
ATOM   9825  H   GLU A 612      -2.954  27.712  -1.595  1.00  0.660          H  
ATOM   9826  HA  GLU A 612      -0.591  26.188  -1.282  1.00  0.660          H  
ATOM   9827 1HB  GLU A 612      -0.538  28.633  -1.418  1.00  0.920          H  
ATOM   9828 2HB  GLU A 612      -1.436  28.774   0.068  1.00  0.920          H  
ATOM   9829 1HG  GLU A 612       0.344  28.000   1.408  1.00  0.920          H  
ATOM   9830 2HG  GLU A 612       1.265  27.536   0.047  1.00  0.920          H  
ATOM   9831  N   HIS A 613      -2.388  26.418   1.483  1.00  0.520          N  
ATOM   9832  CA  HIS A 613      -2.540  25.808   2.793  1.00  0.510          C  
ATOM   9833  C   HIS A 613      -2.870  24.333   2.668  1.00  0.500          C  
ATOM   9834  O   HIS A 613      -2.310  23.524   3.405  1.00  0.500          O  
ATOM   9835  CB  HIS A 613      -3.627  26.509   3.616  1.00  0.720          C  
ATOM   9836  CG  HIS A 613      -3.242  27.866   4.138  1.00  0.720          C  
ATOM   9837  ND1 HIS A 613      -2.240  28.047   5.090  1.00  0.720          N  
ATOM   9838  CD2 HIS A 613      -3.729  29.105   3.867  1.00  0.720          C  
ATOM   9839  CE1 HIS A 613      -2.123  29.341   5.353  1.00  0.720          C  
ATOM   9840  NE2 HIS A 613      -3.014  29.998   4.630  1.00  0.720          N  
ATOM   9841  H   HIS A 613      -3.005  27.186   1.196  1.00  0.620          H  
ATOM   9842  HA  HIS A 613      -1.604  25.892   3.340  1.00  0.610          H  
ATOM   9843 1HB  HIS A 613      -4.526  26.617   3.006  1.00  0.860          H  
ATOM   9844 2HB  HIS A 613      -3.879  25.893   4.469  1.00  0.860          H  
ATOM   9845  HD2 HIS A 613      -4.533  29.347   3.173  1.00  0.860          H  
ATOM   9846  HE1 HIS A 613      -1.417  29.790   6.054  1.00  0.860          H  
ATOM   9847  HE2 HIS A 613      -3.152  31.000   4.636  1.00  0.860          H  
ATOM   9848  N   PHE A 614      -3.736  23.961   1.718  1.00  0.500          N  
ATOM   9849  CA  PHE A 614      -4.091  22.560   1.528  1.00  0.500          C  
ATOM   9850  C   PHE A 614      -2.871  21.699   1.217  1.00  0.500          C  
ATOM   9851  O   PHE A 614      -2.559  20.756   1.953  1.00  0.490          O  
ATOM   9852  CB  PHE A 614      -5.086  22.436   0.364  1.00  0.700          C  
ATOM   9853  CG  PHE A 614      -5.441  21.024  -0.052  1.00  0.700          C  
ATOM   9854  CD1 PHE A 614      -6.412  20.302   0.600  1.00  0.700          C  
ATOM   9855  CD2 PHE A 614      -4.788  20.429  -1.121  1.00  0.700          C  
ATOM   9856  CE1 PHE A 614      -6.712  19.030   0.192  1.00  0.700          C  
ATOM   9857  CE2 PHE A 614      -5.082  19.170  -1.527  1.00  0.700          C  
ATOM   9858  CZ  PHE A 614      -6.038  18.473  -0.874  1.00  0.700          C  
ATOM   9859  H   PHE A 614      -4.194  24.678   1.145  1.00  0.600          H  
ATOM   9860  HA  PHE A 614      -4.554  22.194   2.443  1.00  0.600          H  
ATOM   9861 1HB  PHE A 614      -6.006  22.953   0.630  1.00  0.840          H  
ATOM   9862 2HB  PHE A 614      -4.683  22.948  -0.506  1.00  0.840          H  
ATOM   9863  HD1 PHE A 614      -6.945  20.752   1.434  1.00  0.840          H  
ATOM   9864  HD2 PHE A 614      -4.038  20.982  -1.640  1.00  0.840          H  
ATOM   9865  HE1 PHE A 614      -7.487  18.463   0.708  1.00  0.840          H  
ATOM   9866  HE2 PHE A 614      -4.556  18.722  -2.373  1.00  0.840          H  
ATOM   9867  HZ  PHE A 614      -6.268  17.477  -1.204  1.00  0.840          H  
ATOM   9868  N   LEU A 615      -2.145  22.044   0.147  1.00  0.510          N  
ATOM   9869  CA  LEU A 615      -1.004  21.232  -0.249  1.00  0.510          C  
ATOM   9870  C   LEU A 615       0.127  21.290   0.758  1.00  0.490          C  
ATOM   9871  O   LEU A 615       0.775  20.273   1.035  1.00  0.480          O  
ATOM   9872  CB  LEU A 615      -0.493  21.674  -1.617  1.00  0.710          C  
ATOM   9873  CG  LEU A 615      -1.398  21.401  -2.839  1.00  0.710          C  
ATOM   9874  CD1 LEU A 615      -0.806  22.081  -4.012  1.00  0.710          C  
ATOM   9875  CD2 LEU A 615      -1.518  19.881  -3.120  1.00  0.710          C  
ATOM   9876  H   LEU A 615      -2.414  22.865  -0.407  1.00  0.610          H  
ATOM   9877  HA  LEU A 615      -1.335  20.199  -0.303  1.00  0.610          H  
ATOM   9878 1HB  LEU A 615      -0.346  22.753  -1.567  1.00  0.860          H  
ATOM   9879 2HB  LEU A 615       0.470  21.200  -1.802  1.00  0.860          H  
ATOM   9880  HG  LEU A 615      -2.369  21.832  -2.668  1.00  0.860          H  
ATOM   9881 1HD1 LEU A 615      -1.436  21.919  -4.881  1.00  0.860          H  
ATOM   9882 2HD1 LEU A 615      -0.732  23.142  -3.809  1.00  0.860          H  
ATOM   9883 3HD1 LEU A 615       0.191  21.679  -4.200  1.00  0.860          H  
ATOM   9884 1HD2 LEU A 615      -2.148  19.721  -3.994  1.00  0.860          H  
ATOM   9885 2HD2 LEU A 615      -0.531  19.474  -3.314  1.00  0.860          H  
ATOM   9886 3HD2 LEU A 615      -1.958  19.370  -2.273  1.00  0.860          H  
ATOM   9887  N   LEU A 616       0.374  22.462   1.333  1.00  0.490          N  
ATOM   9888  CA  LEU A 616       1.445  22.552   2.282  1.00  0.480          C  
ATOM   9889  C   LEU A 616       1.122  21.739   3.511  1.00  0.460          C  
ATOM   9890  O   LEU A 616       1.984  21.029   4.014  1.00  0.480          O  
ATOM   9891  CB  LEU A 616       1.743  24.005   2.629  1.00  0.680          C  
ATOM   9892  CG  LEU A 616       2.879  24.251   3.624  1.00  0.680          C  
ATOM   9893  CD1 LEU A 616       4.185  23.611   3.119  1.00  0.680          C  
ATOM   9894  CD2 LEU A 616       3.059  25.747   3.772  1.00  0.680          C  
ATOM   9895  H   LEU A 616      -0.147  23.314   1.108  1.00  0.590          H  
ATOM   9896  HA  LEU A 616       2.318  22.122   1.817  1.00  0.580          H  
ATOM   9897 1HB  LEU A 616       1.957  24.546   1.716  1.00  0.810          H  
ATOM   9898 2HB  LEU A 616       0.835  24.434   3.060  1.00  0.810          H  
ATOM   9899  HG  LEU A 616       2.625  23.830   4.577  1.00  0.810          H  
ATOM   9900 1HD1 LEU A 616       4.989  23.809   3.807  1.00  0.810          H  
ATOM   9901 2HD1 LEU A 616       4.075  22.537   3.033  1.00  0.810          H  
ATOM   9902 3HD1 LEU A 616       4.423  24.022   2.170  1.00  0.810          H  
ATOM   9903 1HD2 LEU A 616       3.848  25.948   4.480  1.00  0.810          H  
ATOM   9904 2HD2 LEU A 616       3.316  26.183   2.804  1.00  0.810          H  
ATOM   9905 3HD2 LEU A 616       2.127  26.189   4.133  1.00  0.810          H  
ATOM   9906  N   ALA A 617      -0.119  21.791   3.993  1.00  0.460          N  
ATOM   9907  CA  ALA A 617      -0.478  21.007   5.153  1.00  0.460          C  
ATOM   9908  C   ALA A 617      -0.252  19.519   4.891  1.00  0.440          C  
ATOM   9909  O   ALA A 617       0.347  18.800   5.710  1.00  0.440          O  
ATOM   9910  CB  ALA A 617      -1.928  21.274   5.489  1.00  0.640          C  
ATOM   9911  H   ALA A 617      -0.828  22.404   3.582  1.00  0.550          H  
ATOM   9912  HA  ALA A 617       0.164  21.302   5.967  1.00  0.550          H  
ATOM   9913 1HB  ALA A 617      -2.229  20.718   6.330  1.00  0.770          H  
ATOM   9914 2HB  ALA A 617      -2.069  22.339   5.688  1.00  0.770          H  
ATOM   9915 3HB  ALA A 617      -2.531  20.990   4.642  1.00  0.770          H  
ATOM   9916  N   LEU A 618      -0.581  19.055   3.680  1.00  0.430          N  
ATOM   9917  CA  LEU A 618      -0.380  17.642   3.383  1.00  0.420          C  
ATOM   9918  C   LEU A 618       1.115  17.293   3.474  1.00  0.410          C  
ATOM   9919  O   LEU A 618       1.479  16.193   3.891  1.00  0.480          O  
ATOM   9920  CB  LEU A 618      -0.898  17.271   1.982  1.00  0.590          C  
ATOM   9921  CG  LEU A 618      -2.446  17.383   1.702  1.00  0.590          C  
ATOM   9922  CD1 LEU A 618      -2.685  16.969   0.236  1.00  0.590          C  
ATOM   9923  CD2 LEU A 618      -3.274  16.578   2.692  1.00  0.590          C  
ATOM   9924  H   LEU A 618      -1.071  19.665   3.013  1.00  0.520          H  
ATOM   9925  HA  LEU A 618      -0.898  17.051   4.132  1.00  0.500          H  
ATOM   9926 1HB  LEU A 618      -0.411  17.934   1.274  1.00  0.710          H  
ATOM   9927 2HB  LEU A 618      -0.588  16.252   1.755  1.00  0.710          H  
ATOM   9928  HG  LEU A 618      -2.747  18.410   1.787  1.00  0.710          H  
ATOM   9929 1HD1 LEU A 618      -3.732  17.068  -0.001  1.00  0.710          H  
ATOM   9930 2HD1 LEU A 618      -2.101  17.609  -0.424  1.00  0.710          H  
ATOM   9931 3HD1 LEU A 618      -2.381  15.929   0.094  1.00  0.710          H  
ATOM   9932 1HD2 LEU A 618      -4.324  16.703   2.452  1.00  0.710          H  
ATOM   9933 2HD2 LEU A 618      -3.020  15.555   2.633  1.00  0.710          H  
ATOM   9934 3HD2 LEU A 618      -3.102  16.935   3.704  1.00  0.710          H  
ATOM   9935  N   ALA A 619       1.987  18.253   3.119  1.00  0.500          N  
ATOM   9936  CA  ALA A 619       3.443  18.088   3.150  1.00  0.520          C  
ATOM   9937  C   ALA A 619       4.065  18.239   4.547  1.00  0.540          C  
ATOM   9938  O   ALA A 619       5.278  18.029   4.686  1.00  0.710          O  
ATOM   9939  CB  ALA A 619       4.107  19.124   2.255  1.00  0.720          C  
ATOM   9940  H   ALA A 619       1.616  19.138   2.748  1.00  0.600          H  
ATOM   9941  HA  ALA A 619       3.665  17.088   2.776  1.00  0.620          H  
ATOM   9942 1HB  ALA A 619       5.176  18.986   2.240  1.00  0.860          H  
ATOM   9943 2HB  ALA A 619       3.733  19.039   1.270  1.00  0.860          H  
ATOM   9944 3HB  ALA A 619       3.885  20.113   2.634  1.00  0.860          H  
ATOM   9945  N   LEU A 620       3.281  18.649   5.562  1.00  0.510          N  
ATOM   9946  CA  LEU A 620       3.832  18.894   6.899  1.00  0.540          C  
ATOM   9947  C   LEU A 620       3.252  18.092   8.078  1.00  0.550          C  
ATOM   9948  O   LEU A 620       3.945  17.862   9.064  1.00  0.650          O  
ATOM   9949  CB  LEU A 620       3.728  20.385   7.219  1.00  0.740          C  
ATOM   9950  CG  LEU A 620       4.519  21.338   6.283  1.00  0.740          C  
ATOM   9951  CD1 LEU A 620       4.216  22.711   6.636  1.00  0.740          C  
ATOM   9952  CD2 LEU A 620       6.006  21.135   6.440  1.00  0.740          C  
ATOM   9953  H   LEU A 620       2.276  18.760   5.409  1.00  0.610          H  
ATOM   9954  HA  LEU A 620       4.875  18.629   6.851  1.00  0.650          H  
ATOM   9955 1HB  LEU A 620       2.674  20.666   7.153  1.00  0.890          H  
ATOM   9956 2HB  LEU A 620       4.065  20.546   8.239  1.00  0.890          H  
ATOM   9957  HG  LEU A 620       4.213  21.172   5.252  1.00  0.890          H  
ATOM   9958 1HD1 LEU A 620       4.752  23.381   5.992  1.00  0.890          H  
ATOM   9959 2HD1 LEU A 620       3.148  22.894   6.557  1.00  0.890          H  
ATOM   9960 3HD1 LEU A 620       4.541  22.855   7.611  1.00  0.890          H  
ATOM   9961 1HD2 LEU A 620       6.513  21.830   5.804  1.00  0.890          H  
ATOM   9962 2HD2 LEU A 620       6.283  21.318   7.472  1.00  0.890          H  
ATOM   9963 3HD2 LEU A 620       6.296  20.129   6.161  1.00  0.890          H  
ATOM   9964  N   CYS A 621       1.993  17.673   8.011  1.00  0.480          N  
ATOM   9965  CA  CYS A 621       1.329  17.033   9.167  1.00  0.520          C  
ATOM   9966  C   CYS A 621       1.332  15.501   9.156  1.00  0.550          C  
ATOM   9967  O   CYS A 621       0.405  14.859   9.645  1.00  0.970          O  
ATOM   9968  CB  CYS A 621      -0.099  17.537   9.283  1.00  0.710          C  
ATOM   9969  SG  CYS A 621      -1.181  17.158   7.864  1.00  0.710          S  
ATOM   9970  H   CYS A 621       1.455  17.885   7.172  1.00  0.580          H  
ATOM   9971  HA  CYS A 621       1.857  17.353  10.058  1.00  0.620          H  
ATOM   9972 1HB  CYS A 621      -0.565  17.147  10.193  1.00  0.850          H  
ATOM   9973 2HB  CYS A 621      -0.044  18.590   9.378  1.00  0.850          H  
ATOM   9974  HG  CYS A 621      -0.519  17.913   6.958  1.00  0.850          H  
ATOM   9975  N   HIS A 622       2.359  14.950   8.557  1.00  0.470          N  
ATOM   9976  CA  HIS A 622       2.607  13.529   8.357  1.00  0.480          C  
ATOM   9977  C   HIS A 622       3.763  12.966   9.191  1.00  0.560          C  
ATOM   9978  O   HIS A 622       4.381  13.656  10.009  1.00  0.760          O  
ATOM   9979  CB  HIS A 622       2.926  13.305   6.899  1.00  0.670          C  
ATOM   9980  CG  HIS A 622       4.060  14.091   6.562  1.00  0.670          C  
ATOM   9981  ND1 HIS A 622       5.324  13.752   6.914  1.00  0.670          N  
ATOM   9982  CD2 HIS A 622       4.135  15.250   5.944  1.00  0.670          C  
ATOM   9983  CE1 HIS A 622       6.147  14.699   6.512  1.00  0.670          C  
ATOM   9984  NE2 HIS A 622       5.436  15.623   5.921  1.00  0.670          N  
ATOM   9985  H   HIS A 622       3.063  15.592   8.210  1.00  0.560          H  
ATOM   9986  HA  HIS A 622       1.709  12.963   8.608  1.00  0.580          H  
ATOM   9987 1HB  HIS A 622       3.112  12.276   6.707  1.00  0.800          H  
ATOM   9988 2HB  HIS A 622       2.084  13.612   6.278  1.00  0.800          H  
ATOM   9989  HD2 HIS A 622       3.289  15.793   5.557  1.00  0.800          H  
ATOM   9990  HE1 HIS A 622       7.216  14.711   6.666  1.00  0.800          H  
ATOM   9991  HE2 HIS A 622       5.753  16.510   5.511  1.00  0.800          H  
ATOM   9992  N   SER A 623       4.002  11.668   8.989  1.00  0.620          N  
ATOM   9993  CA  SER A 623       5.057  10.853   9.583  1.00  0.680          C  
ATOM   9994  C   SER A 623       5.939  10.250   8.474  1.00  0.690          C  
ATOM   9995  O   SER A 623       6.494   9.156   8.627  1.00  0.870          O  
ATOM   9996  CB  SER A 623       4.410   9.735  10.347  1.00  0.930          C  
ATOM   9997  OG  SER A 623       3.600   8.969   9.493  1.00  0.930          O  
ATOM   9998  H   SER A 623       3.387  11.174   8.355  1.00  0.740          H  
ATOM   9999  HA  SER A 623       5.669  11.472  10.239  1.00  0.820          H  
ATOM  10000 1HB  SER A 623       5.162   9.110  10.823  1.00  1.110          H  
ATOM  10001 2HB  SER A 623       3.797  10.162  11.109  1.00  1.110          H  
ATOM  10002  HG  SER A 623       4.157   8.238   9.149  1.00  1.110          H  
ATOM  10003  N   VAL A 624       5.976  10.930   7.325  1.00  0.610          N  
ATOM  10004  CA  VAL A 624       6.657  10.497   6.102  1.00  0.680          C  
ATOM  10005  C   VAL A 624       8.153  10.730   6.039  1.00  0.690          C  
ATOM  10006  O   VAL A 624       8.694  11.734   6.506  1.00  0.710          O  
ATOM  10007  CB  VAL A 624       5.948  11.100   4.888  1.00  0.920          C  
ATOM  10008  CG1 VAL A 624       6.663  10.869   3.640  1.00  0.920          C  
ATOM  10009  CG2 VAL A 624       4.610  10.438   4.797  1.00  0.920          C  
ATOM  10010  H   VAL A 624       5.546  11.858   7.300  1.00  0.730          H  
ATOM  10011  HA  VAL A 624       6.512   9.417   6.028  1.00  0.820          H  
ATOM  10012  HB  VAL A 624       5.859  12.149   5.008  1.00  1.110          H  
ATOM  10013 1HG1 VAL A 624       6.083  11.313   2.863  1.00  1.110          H  
ATOM  10014 2HG1 VAL A 624       7.619  11.335   3.677  1.00  1.110          H  
ATOM  10015 3HG1 VAL A 624       6.778   9.814   3.452  1.00  1.110          H  
ATOM  10016 1HG2 VAL A 624       4.038  10.813   3.961  1.00  1.110          H  
ATOM  10017 2HG2 VAL A 624       4.759   9.386   4.672  1.00  1.110          H  
ATOM  10018 3HG2 VAL A 624       4.077  10.609   5.704  1.00  1.110          H  
ATOM  10019  N   LEU A 625       8.823   9.728   5.500  1.00  0.720          N  
ATOM  10020  CA  LEU A 625      10.258   9.738   5.349  1.00  0.770          C  
ATOM  10021  C   LEU A 625      10.633   9.834   3.876  1.00  0.730          C  
ATOM  10022  O   LEU A 625      10.237   8.996   3.067  1.00  0.710          O  
ATOM  10023  CB  LEU A 625      10.789   8.452   5.967  1.00  1.060          C  
ATOM  10024  CG  LEU A 625      10.308   8.175   7.399  1.00  1.060          C  
ATOM  10025  CD1 LEU A 625      10.864   6.822   7.840  1.00  1.060          C  
ATOM  10026  CD2 LEU A 625      10.716   9.328   8.327  1.00  1.060          C  
ATOM  10027  H   LEU A 625       8.282   8.939   5.129  1.00  0.860          H  
ATOM  10028  HA  LEU A 625      10.670  10.608   5.852  1.00  0.920          H  
ATOM  10029 1HB  LEU A 625      10.473   7.631   5.367  1.00  1.270          H  
ATOM  10030 2HB  LEU A 625      11.867   8.474   5.976  1.00  1.270          H  
ATOM  10031  HG  LEU A 625       9.218   8.090   7.411  1.00  1.270          H  
ATOM  10032 1HD1 LEU A 625      10.500   6.598   8.839  1.00  1.270          H  
ATOM  10033 2HD1 LEU A 625      10.521   6.046   7.153  1.00  1.270          H  
ATOM  10034 3HD1 LEU A 625      11.955   6.849   7.841  1.00  1.270          H  
ATOM  10035 1HD2 LEU A 625      10.364   9.114   9.323  1.00  1.270          H  
ATOM  10036 2HD2 LEU A 625      11.792   9.434   8.323  1.00  1.270          H  
ATOM  10037 3HD2 LEU A 625      10.275  10.259   8.006  1.00  1.270          H  
ATOM  10038  N   VAL A 626      11.379  10.864   3.508  1.00  0.760          N  
ATOM  10039  CA  VAL A 626      11.731  11.022   2.100  1.00  0.770          C  
ATOM  10040  C   VAL A 626      13.220  11.014   1.796  1.00  0.830          C  
ATOM  10041  O   VAL A 626      13.977  11.837   2.312  1.00  0.900          O  
ATOM  10042  CB  VAL A 626      11.099  12.303   1.532  1.00  1.070          C  
ATOM  10043  CG1 VAL A 626      11.508  12.500   0.137  1.00  1.070          C  
ATOM  10044  CG2 VAL A 626       9.638  12.176   1.555  1.00  1.070          C  
ATOM  10045  H   VAL A 626      11.674  11.530   4.207  1.00  0.910          H  
ATOM  10046  HA  VAL A 626      11.297  10.188   1.555  1.00  0.920          H  
ATOM  10047  HB  VAL A 626      11.399  13.158   2.117  1.00  1.290          H  
ATOM  10048 1HG1 VAL A 626      11.019  13.390  -0.232  1.00  1.290          H  
ATOM  10049 2HG1 VAL A 626      12.583  12.624   0.050  1.00  1.290          H  
ATOM  10050 3HG1 VAL A 626      11.190  11.630  -0.444  1.00  1.290          H  
ATOM  10051 1HG2 VAL A 626       9.189  13.075   1.135  1.00  1.290          H  
ATOM  10052 2HG2 VAL A 626       9.363  11.329   0.975  1.00  1.290          H  
ATOM  10053 3HG2 VAL A 626       9.320  12.037   2.549  1.00  1.290          H  
ATOM  10054  N   GLU A 627      13.594  10.124   0.875  1.00  0.850          N  
ATOM  10055  CA  GLU A 627      14.970   9.975   0.406  1.00  0.930          C  
ATOM  10056  C   GLU A 627      15.010  10.306  -1.096  1.00  0.910          C  
ATOM  10057  O   GLU A 627      14.021  10.074  -1.781  1.00  0.920          O  
ATOM  10058  CB  GLU A 627      15.462   8.545   0.652  1.00  1.270          C  
ATOM  10059  CG  GLU A 627      15.553   8.154   2.123  1.00  1.270          C  
ATOM  10060  CD  GLU A 627      16.024   6.738   2.329  1.00  1.270          C  
ATOM  10061  OE1 GLU A 627      16.228   6.064   1.353  1.00  1.270          O  
ATOM  10062  OE2 GLU A 627      16.085   6.276   3.456  1.00  1.270          O  
ATOM  10063  H   GLU A 627      12.853   9.518   0.496  1.00  1.020          H  
ATOM  10064  HA  GLU A 627      15.591  10.662   0.973  1.00  1.120          H  
ATOM  10065 1HB  GLU A 627      14.783   7.843   0.163  1.00  1.520          H  
ATOM  10066 2HB  GLU A 627      16.447   8.406   0.205  1.00  1.520          H  
ATOM  10067 1HG  GLU A 627      16.232   8.837   2.635  1.00  1.520          H  
ATOM  10068 2HG  GLU A 627      14.564   8.262   2.567  1.00  1.520          H  
ATOM  10069  N   PRO A 628      16.082  10.904  -1.625  1.00  0.950          N  
ATOM  10070  CA  PRO A 628      16.264  11.219  -3.036  1.00  0.970          C  
ATOM  10071  C   PRO A 628      16.635  10.038  -3.927  1.00  1.060          C  
ATOM  10072  O   PRO A 628      17.304   9.105  -3.482  1.00  1.180          O  
ATOM  10073  CB  PRO A 628      17.408  12.224  -2.976  1.00  1.460          C  
ATOM  10074  CG  PRO A 628      18.215  11.816  -1.769  1.00  1.460          C  
ATOM  10075  CD  PRO A 628      17.203  11.318  -0.764  1.00  1.460          C  
ATOM  10076  HA  PRO A 628      15.354  11.692  -3.419  1.00  1.160          H  
ATOM  10077 1HB  PRO A 628      17.978  12.193  -3.909  1.00  1.750          H  
ATOM  10078 2HB  PRO A 628      16.994  13.229  -2.876  1.00  1.750          H  
ATOM  10079 1HG  PRO A 628      18.963  11.044  -2.037  1.00  1.750          H  
ATOM  10080 2HG  PRO A 628      18.780  12.681  -1.403  1.00  1.750          H  
ATOM  10081 1HD  PRO A 628      17.629  10.461  -0.218  1.00  1.750          H  
ATOM  10082 2HD  PRO A 628      16.908  12.144  -0.094  1.00  1.750          H  
ATOM  10083  N   ASN A 629      16.319  10.175  -5.214  1.00  1.080          N  
ATOM  10084  CA  ASN A 629      16.741   9.272  -6.281  1.00  1.200          C  
ATOM  10085  C   ASN A 629      17.528  10.058  -7.323  1.00  1.270          C  
ATOM  10086  O   ASN A 629      16.943  10.763  -8.148  1.00  1.450          O  
ATOM  10087  CB  ASN A 629      15.562   8.599  -6.961  1.00  1.630          C  
ATOM  10088  CG  ASN A 629      14.769   7.719  -6.075  1.00  1.630          C  
ATOM  10089  OD1 ASN A 629      15.300   6.776  -5.468  1.00  1.630          O  
ATOM  10090  ND2 ASN A 629      13.491   7.982  -6.017  1.00  1.630          N  
ATOM  10091  H   ASN A 629      15.696  10.942  -5.462  1.00  1.300          H  
ATOM  10092  HA  ASN A 629      17.403   8.511  -5.865  1.00  1.440          H  
ATOM  10093 1HB  ASN A 629      14.902   9.365  -7.359  1.00  1.960          H  
ATOM  10094 2HB  ASN A 629      15.923   8.012  -7.810  1.00  1.960          H  
ATOM  10095 1HD2 ASN A 629      12.888   7.420  -5.454  1.00  1.960          H  
ATOM  10096 2HD2 ASN A 629      13.115   8.745  -6.540  1.00  1.960          H  
ATOM  10097  N   LYS A 630      18.855  10.029  -7.213  1.00  1.320          N  
ATOM  10098  CA  LYS A 630      19.719  10.812  -8.098  1.00  1.410          C  
ATOM  10099  C   LYS A 630      20.276   9.969  -9.250  1.00  1.340          C  
ATOM  10100  O   LYS A 630      21.339   9.353  -9.130  1.00  1.410          O  
ATOM  10101  CB  LYS A 630      20.838  11.456  -7.283  1.00  1.940          C  
ATOM  10102  CG  LYS A 630      20.310  12.469  -6.252  1.00  1.940          C  
ATOM  10103  CD  LYS A 630      21.425  13.210  -5.497  1.00  1.940          C  
ATOM  10104  CE  LYS A 630      22.101  12.334  -4.431  1.00  1.940          C  
ATOM  10105  NZ  LYS A 630      23.079  13.117  -3.611  1.00  1.940          N  
ATOM  10106  H   LYS A 630      19.270   9.432  -6.510  1.00  1.580          H  
ATOM  10107  HA  LYS A 630      19.123  11.609  -8.546  1.00  1.690          H  
ATOM  10108 1HB  LYS A 630      21.392  10.679  -6.762  1.00  2.330          H  
ATOM  10109 2HB  LYS A 630      21.530  11.967  -7.951  1.00  2.330          H  
ATOM  10110 1HG  LYS A 630      19.693  13.200  -6.770  1.00  2.330          H  
ATOM  10111 2HG  LYS A 630      19.686  11.947  -5.535  1.00  2.330          H  
ATOM  10112 1HD  LYS A 630      22.178  13.555  -6.204  1.00  2.330          H  
ATOM  10113 2HD  LYS A 630      20.996  14.082  -4.997  1.00  2.330          H  
ATOM  10114 1HE  LYS A 630      21.337  11.920  -3.768  1.00  2.330          H  
ATOM  10115 2HE  LYS A 630      22.631  11.518  -4.915  1.00  2.330          H  
ATOM  10116 1HZ  LYS A 630      23.508  12.518  -2.922  1.00  2.330          H  
ATOM  10117 2HZ  LYS A 630      23.792  13.496  -4.208  1.00  2.330          H  
ATOM  10118 3HZ  LYS A 630      22.593  13.900  -3.124  1.00  2.330          H  
ATOM  10119  N   ASP A 631      19.490   9.866 -10.316  1.00  1.580          N  
ATOM  10120  CA  ASP A 631      19.751   9.083 -11.508  1.00  1.640          C  
ATOM  10121  C   ASP A 631      19.159   9.903 -12.655  1.00  1.610          C  
ATOM  10122  O   ASP A 631      19.877  10.490 -13.470  1.00  2.110          O  
ATOM  10123  CB  ASP A 631      19.298   7.601 -11.350  1.00  2.270          C  
ATOM  10124  CG  ASP A 631      17.796   7.284 -11.017  1.00  2.270          C  
ATOM  10125  OD1 ASP A 631      16.965   8.162 -11.035  1.00  2.270          O  
ATOM  10126  OD2 ASP A 631      17.526   6.141 -10.758  1.00  2.270          O  
ATOM  10127  H   ASP A 631      18.644  10.447 -10.374  1.00  1.900          H  
ATOM  10128  HA  ASP A 631      20.828   9.043 -11.668  1.00  1.970          H  
ATOM  10129 1HB  ASP A 631      19.539   7.077 -12.274  1.00  2.730          H  
ATOM  10130 2HB  ASP A 631      19.909   7.143 -10.569  1.00  2.730          H  
ATOM  10131  N   ASP A 632      17.843   9.951 -12.680  1.00  1.510          N  
ATOM  10132  CA  ASP A 632      17.027  10.765 -13.548  1.00  1.380          C  
ATOM  10133  C   ASP A 632      17.089  12.084 -12.756  1.00  1.300          C  
ATOM  10134  O   ASP A 632      17.751  12.087 -11.706  1.00  1.450          O  
ATOM  10135  CB  ASP A 632      15.615  10.140 -13.572  1.00  1.980          C  
ATOM  10136  CG  ASP A 632      14.818  10.235 -14.877  1.00  1.980          C  
ATOM  10137  OD1 ASP A 632      15.354  10.688 -15.858  1.00  1.980          O  
ATOM  10138  OD2 ASP A 632      13.652   9.877 -14.861  1.00  1.980          O  
ATOM  10139  H   ASP A 632      17.355   9.390 -11.989  1.00  1.810          H  
ATOM  10140  HA  ASP A 632      17.475  10.867 -14.536  1.00  1.660          H  
ATOM  10141 1HB  ASP A 632      15.702   9.087 -13.299  1.00  2.380          H  
ATOM  10142 2HB  ASP A 632      15.035  10.614 -12.772  1.00  2.380          H  
ATOM  10143  N   PRO A 633      16.469  13.214 -13.161  1.00  1.260          N  
ATOM  10144  CA  PRO A 633      16.495  14.448 -12.399  1.00  1.290          C  
ATOM  10145  C   PRO A 633      16.051  14.007 -11.038  1.00  1.160          C  
ATOM  10146  O   PRO A 633      15.203  13.126 -10.961  1.00  1.100          O  
ATOM  10147  CB  PRO A 633      15.491  15.335 -13.129  1.00  1.940          C  
ATOM  10148  CG  PRO A 633      15.532  14.815 -14.562  1.00  1.940          C  
ATOM  10149  CD  PRO A 633      15.706  13.301 -14.407  1.00  1.940          C  
ATOM  10150  HA  PRO A 633      17.521  14.867 -12.389  1.00  1.550          H  
ATOM  10151 1HB  PRO A 633      14.497  15.244 -12.655  1.00  2.320          H  
ATOM  10152 2HB  PRO A 633      15.791  16.387 -13.045  1.00  2.320          H  
ATOM  10153 1HG  PRO A 633      14.603  15.082 -15.089  1.00  2.320          H  
ATOM  10154 2HG  PRO A 633      16.358  15.285 -15.122  1.00  2.320          H  
ATOM  10155 1HD  PRO A 633      14.717  12.854 -14.285  1.00  2.320          H  
ATOM  10156 2HD  PRO A 633      16.265  12.876 -15.259  1.00  2.320          H  
ATOM  10157  N   LYS A 634      16.632  14.554  -9.985  1.00  1.200          N  
ATOM  10158  CA  LYS A 634      16.329  14.039  -8.662  1.00  1.150          C  
ATOM  10159  C   LYS A 634      14.843  13.889  -8.373  1.00  1.060          C  
ATOM  10160  O   LYS A 634      14.086  14.855  -8.351  1.00  1.040          O  
ATOM  10161  CB  LYS A 634      16.969  14.942  -7.602  1.00  1.630          C  
ATOM  10162  CG  LYS A 634      16.835  14.454  -6.155  1.00  1.630          C  
ATOM  10163  CD  LYS A 634      17.636  15.342  -5.173  1.00  1.630          C  
ATOM  10164  CE  LYS A 634      16.935  16.672  -4.880  1.00  1.630          C  
ATOM  10165  NZ  LYS A 634      17.642  17.439  -3.798  1.00  1.630          N  
ATOM  10166  H   LYS A 634      17.305  15.294 -10.104  1.00  1.440          H  
ATOM  10167  HA  LYS A 634      16.776  13.057  -8.589  1.00  1.380          H  
ATOM  10168 1HB  LYS A 634      18.029  15.057  -7.823  1.00  1.960          H  
ATOM  10169 2HB  LYS A 634      16.511  15.920  -7.658  1.00  1.960          H  
ATOM  10170 1HG  LYS A 634      15.778  14.468  -5.863  1.00  1.960          H  
ATOM  10171 2HG  LYS A 634      17.190  13.422  -6.086  1.00  1.960          H  
ATOM  10172 1HD  LYS A 634      17.799  14.826  -4.243  1.00  1.960          H  
ATOM  10173 2HD  LYS A 634      18.611  15.558  -5.608  1.00  1.960          H  
ATOM  10174 1HE  LYS A 634      16.918  17.280  -5.781  1.00  1.960          H  
ATOM  10175 2HE  LYS A 634      15.906  16.477  -4.565  1.00  1.960          H  
ATOM  10176 1HZ  LYS A 634      17.154  18.308  -3.631  1.00  1.960          H  
ATOM  10177 2HZ  LYS A 634      17.654  16.890  -2.944  1.00  1.960          H  
ATOM  10178 3HZ  LYS A 634      18.594  17.636  -4.079  1.00  1.960          H  
ATOM  10179  N   LYS A 635      14.443  12.661  -8.073  1.00  1.050          N  
ATOM  10180  CA  LYS A 635      13.060  12.384  -7.721  1.00  0.980          C  
ATOM  10181  C   LYS A 635      13.032  12.023  -6.257  1.00  0.940          C  
ATOM  10182  O   LYS A 635      14.077  11.749  -5.663  1.00  1.050          O  
ATOM  10183  CB  LYS A 635      12.443  11.279  -8.585  1.00  1.400          C  
ATOM  10184  CG  LYS A 635      12.371  11.642 -10.061  1.00  1.400          C  
ATOM  10185  CD  LYS A 635      11.594  10.635 -10.898  1.00  1.400          C  
ATOM  10186  CE  LYS A 635      11.677  11.002 -12.393  1.00  1.400          C  
ATOM  10187  NZ  LYS A 635      10.888  10.078 -13.252  1.00  1.400          N  
ATOM  10188  H   LYS A 635      15.141  11.913  -8.142  1.00  1.260          H  
ATOM  10189  HA  LYS A 635      12.468  13.290  -7.854  1.00  1.180          H  
ATOM  10190 1HB  LYS A 635      13.035  10.372  -8.493  1.00  1.680          H  
ATOM  10191 2HB  LYS A 635      11.436  11.055  -8.236  1.00  1.680          H  
ATOM  10192 1HG  LYS A 635      11.938  12.638 -10.178  1.00  1.680          H  
ATOM  10193 2HG  LYS A 635      13.381  11.666 -10.445  1.00  1.680          H  
ATOM  10194 1HD  LYS A 635      12.006   9.636 -10.751  1.00  1.680          H  
ATOM  10195 2HD  LYS A 635      10.543  10.631 -10.601  1.00  1.680          H  
ATOM  10196 1HE  LYS A 635      11.318  12.019 -12.547  1.00  1.680          H  
ATOM  10197 2HE  LYS A 635      12.714  10.950 -12.692  1.00  1.680          H  
ATOM  10198 1HZ  LYS A 635      11.001  10.336 -14.228  1.00  1.680          H  
ATOM  10199 2HZ  LYS A 635      11.210   9.136 -13.132  1.00  1.680          H  
ATOM  10200 3HZ  LYS A 635       9.884  10.153 -12.979  1.00  1.680          H  
ATOM  10201  N   LEU A 636      11.864  12.046  -5.642  1.00  0.840          N  
ATOM  10202  CA  LEU A 636      11.815  11.699  -4.231  1.00  0.810          C  
ATOM  10203  C   LEU A 636      11.050  10.414  -3.954  1.00  0.830          C  
ATOM  10204  O   LEU A 636       9.936  10.210  -4.446  1.00  0.900          O  
ATOM  10205  CB  LEU A 636      11.223  12.874  -3.463  1.00  1.150          C  
ATOM  10206  CG  LEU A 636      11.990  14.242  -3.581  1.00  1.150          C  
ATOM  10207  CD1 LEU A 636      11.213  15.315  -2.809  1.00  1.150          C  
ATOM  10208  CD2 LEU A 636      13.427  14.127  -3.058  1.00  1.150          C  
ATOM  10209  H   LEU A 636      11.021  12.279  -6.146  1.00  1.010          H  
ATOM  10210  HA  LEU A 636      12.825  11.524  -3.870  1.00  0.970          H  
ATOM  10211 1HB  LEU A 636      10.214  13.034  -3.814  1.00  1.380          H  
ATOM  10212 2HB  LEU A 636      11.170  12.606  -2.457  1.00  1.380          H  
ATOM  10213  HG  LEU A 636      12.032  14.532  -4.614  1.00  1.380          H  
ATOM  10214 1HD1 LEU A 636      11.719  16.275  -2.909  1.00  1.380          H  
ATOM  10215 2HD1 LEU A 636      10.201  15.399  -3.201  1.00  1.380          H  
ATOM  10216 3HD1 LEU A 636      11.159  15.055  -1.768  1.00  1.380          H  
ATOM  10217 1HD2 LEU A 636      13.921  15.091  -3.162  1.00  1.380          H  
ATOM  10218 2HD2 LEU A 636      13.416  13.829  -2.012  1.00  1.380          H  
ATOM  10219 3HD2 LEU A 636      13.967  13.404  -3.631  1.00  1.380          H  
ATOM  10220  N   ASP A 637      11.691   9.552  -3.165  1.00  0.830          N  
ATOM  10221  CA  ASP A 637      11.185   8.259  -2.727  1.00  0.880          C  
ATOM  10222  C   ASP A 637      10.430   8.438  -1.414  1.00  0.800          C  
ATOM  10223  O   ASP A 637      11.032   8.714  -0.365  1.00  0.790          O  
ATOM  10224  CB  ASP A 637      12.338   7.254  -2.553  1.00  1.210          C  
ATOM  10225  CG  ASP A 637      11.872   5.830  -2.235  1.00  1.210          C  
ATOM  10226  OD1 ASP A 637      10.736   5.674  -1.911  1.00  1.210          O  
ATOM  10227  OD2 ASP A 637      12.648   4.886  -2.379  1.00  1.210          O  
ATOM  10228  H   ASP A 637      12.610   9.819  -2.824  1.00  1.000          H  
ATOM  10229  HA  ASP A 637      10.491   7.878  -3.476  1.00  1.060          H  
ATOM  10230 1HB  ASP A 637      12.951   7.236  -3.441  1.00  1.450          H  
ATOM  10231 2HB  ASP A 637      12.983   7.592  -1.739  1.00  1.450          H  
ATOM  10232  N   ILE A 638       9.108   8.372  -1.488  1.00  0.780          N  
ATOM  10233  CA  ILE A 638       8.276   8.653  -0.335  1.00  0.740          C  
ATOM  10234  C   ILE A 638       7.892   7.380   0.401  1.00  0.850          C  
ATOM  10235  O   ILE A 638       7.091   6.580  -0.086  1.00  0.980          O  
ATOM  10236  CB  ILE A 638       7.029   9.439  -0.817  1.00  1.050          C  
ATOM  10237  CG1 ILE A 638       7.528  10.777  -1.486  1.00  1.050          C  
ATOM  10238  CG2 ILE A 638       6.055   9.703   0.321  1.00  1.050          C  
ATOM  10239  CD1 ILE A 638       6.489  11.576  -2.195  1.00  1.050          C  
ATOM  10240  H   ILE A 638       8.686   8.113  -2.371  1.00  0.940          H  
ATOM  10241  HA  ILE A 638       8.840   9.267   0.360  1.00  0.890          H  
ATOM  10242  HB  ILE A 638       6.521   8.854  -1.584  1.00  1.260          H  
ATOM  10243 1HG1 ILE A 638       7.950  11.406  -0.727  1.00  1.260          H  
ATOM  10244 2HG1 ILE A 638       8.307  10.540  -2.212  1.00  1.260          H  
ATOM  10245 1HG2 ILE A 638       5.179  10.245  -0.030  1.00  1.260          H  
ATOM  10246 2HG2 ILE A 638       5.723   8.762   0.766  1.00  1.260          H  
ATOM  10247 3HG2 ILE A 638       6.572  10.277   1.033  1.00  1.260          H  
ATOM  10248 1HD1 ILE A 638       6.949  12.468  -2.608  1.00  1.260          H  
ATOM  10249 2HD1 ILE A 638       6.057  10.980  -2.999  1.00  1.260          H  
ATOM  10250 3HD1 ILE A 638       5.714  11.870  -1.506  1.00  1.260          H  
ATOM  10251  N   LYS A 639       8.449   7.219   1.602  1.00  0.850          N  
ATOM  10252  CA  LYS A 639       8.238   6.042   2.414  1.00  1.020          C  
ATOM  10253  C   LYS A 639       7.236   6.406   3.487  1.00  0.790          C  
ATOM  10254  O   LYS A 639       7.232   7.529   3.996  1.00  1.080          O  
ATOM  10255  CB  LYS A 639       9.545   5.625   3.079  1.00  1.360          C  
ATOM  10256  CG  LYS A 639      10.666   5.283   2.135  1.00  1.360          C  
ATOM  10257  CD  LYS A 639      11.928   4.904   2.914  1.00  1.360          C  
ATOM  10258  CE  LYS A 639      13.108   4.727   1.983  1.00  1.360          C  
ATOM  10259  NZ  LYS A 639      14.339   4.283   2.703  1.00  1.360          N  
ATOM  10260  H   LYS A 639       9.092   7.927   1.965  1.00  1.020          H  
ATOM  10261  HA  LYS A 639       7.838   5.234   1.800  1.00  1.220          H  
ATOM  10262 1HB  LYS A 639       9.888   6.430   3.684  1.00  1.630          H  
ATOM  10263 2HB  LYS A 639       9.368   4.775   3.729  1.00  1.630          H  
ATOM  10264 1HG  LYS A 639      10.365   4.452   1.497  1.00  1.630          H  
ATOM  10265 2HG  LYS A 639      10.882   6.148   1.498  1.00  1.630          H  
ATOM  10266 1HD  LYS A 639      12.163   5.700   3.625  1.00  1.630          H  
ATOM  10267 2HD  LYS A 639      11.769   3.985   3.464  1.00  1.630          H  
ATOM  10268 1HE  LYS A 639      12.864   4.001   1.211  1.00  1.630          H  
ATOM  10269 2HE  LYS A 639      13.311   5.690   1.507  1.00  1.630          H  
ATOM  10270 1HZ  LYS A 639      15.106   4.225   2.034  1.00  1.630          H  
ATOM  10271 2HZ  LYS A 639      14.613   4.963   3.432  1.00  1.630          H  
ATOM  10272 3HZ  LYS A 639      14.193   3.393   3.133  1.00  1.630          H  
ATOM  10273  N   ALA A 640       6.429   5.460   3.905  1.00  0.610          N  
ATOM  10274  CA  ALA A 640       5.477   5.765   4.952  1.00  0.430          C  
ATOM  10275  C   ALA A 640       5.080   4.513   5.677  1.00  0.510          C  
ATOM  10276  O   ALA A 640       5.221   3.406   5.157  1.00  0.730          O  
ATOM  10277  CB  ALA A 640       4.245   6.437   4.370  1.00  0.670          C  
ATOM  10278  H   ALA A 640       6.451   4.538   3.488  1.00  0.730          H  
ATOM  10279  HA  ALA A 640       5.953   6.441   5.666  1.00  0.520          H  
ATOM  10280 1HB  ALA A 640       3.550   6.680   5.166  1.00  0.810          H  
ATOM  10281 2HB  ALA A 640       4.530   7.341   3.851  1.00  0.810          H  
ATOM  10282 3HB  ALA A 640       3.769   5.759   3.671  1.00  0.810          H  
ATOM  10283  N   GLN A 641       4.560   4.690   6.880  1.00  0.540          N  
ATOM  10284  CA  GLN A 641       4.039   3.593   7.667  1.00  0.630          C  
ATOM  10285  C   GLN A 641       2.660   3.249   7.166  1.00  0.490          C  
ATOM  10286  O   GLN A 641       2.115   2.197   7.468  1.00  0.580          O  
ATOM  10287  CB  GLN A 641       3.961   3.982   9.133  1.00  0.850          C  
ATOM  10288  CG  GLN A 641       5.233   4.527   9.643  1.00  0.850          C  
ATOM  10289  CD  GLN A 641       5.405   5.978   9.360  1.00  0.850          C  
ATOM  10290  OE1 GLN A 641       4.498   6.582   8.759  1.00  0.850          O  
ATOM  10291  NE2 GLN A 641       6.533   6.552   9.727  1.00  0.850          N  
ATOM  10292  H   GLN A 641       4.493   5.635   7.264  1.00  0.650          H  
ATOM  10293  HA  GLN A 641       4.688   2.722   7.540  1.00  0.760          H  
ATOM  10294 1HB  GLN A 641       3.169   4.713   9.283  1.00  1.020          H  
ATOM  10295 2HB  GLN A 641       3.711   3.098   9.732  1.00  1.020          H  
ATOM  10296 1HG  GLN A 641       5.289   4.377  10.702  1.00  1.020          H  
ATOM  10297 2HG  GLN A 641       6.019   4.011   9.119  1.00  1.020          H  
ATOM  10298 1HE2 GLN A 641       6.668   7.548   9.513  1.00  1.020          H  
ATOM  10299 2HE2 GLN A 641       7.269   6.006  10.174  1.00  1.020          H  
ATOM  10300  N   SER A 642       2.091   4.166   6.399  1.00  0.440          N  
ATOM  10301  CA  SER A 642       0.748   4.051   5.887  1.00  0.430          C  
ATOM  10302  C   SER A 642       0.655   4.571   4.457  1.00  0.400          C  
ATOM  10303  O   SER A 642       1.137   5.678   4.183  1.00  0.400          O  
ATOM  10304  CB  SER A 642      -0.204   4.882   6.696  1.00  0.610          C  
ATOM  10305  OG  SER A 642      -1.490   4.810   6.134  1.00  0.610          O  
ATOM  10306  H   SER A 642       2.630   4.990   6.184  1.00  0.530          H  
ATOM  10307  HA  SER A 642       0.447   3.018   5.984  1.00  0.520          H  
ATOM  10308 1HB  SER A 642      -0.227   4.528   7.725  1.00  0.730          H  
ATOM  10309 2HB  SER A 642       0.138   5.917   6.707  1.00  0.730          H  
ATOM  10310  HG  SER A 642      -1.955   4.127   6.677  1.00  0.730          H  
ATOM  10311  N   PRO A 643       0.026   3.820   3.531  1.00  0.420          N  
ATOM  10312  CA  PRO A 643      -0.251   4.207   2.160  1.00  0.390          C  
ATOM  10313  C   PRO A 643      -1.073   5.504   2.082  1.00  0.350          C  
ATOM  10314  O   PRO A 643      -1.049   6.185   1.059  1.00  0.360          O  
ATOM  10315  CB  PRO A 643      -1.030   2.991   1.632  1.00  0.580          C  
ATOM  10316  CG  PRO A 643      -0.566   1.828   2.470  1.00  0.580          C  
ATOM  10317  CD  PRO A 643      -0.326   2.402   3.832  1.00  0.580          C  
ATOM  10318  HA  PRO A 643       0.699   4.318   1.620  1.00  0.470          H  
ATOM  10319 1HB  PRO A 643      -2.082   3.158   1.743  1.00  0.700          H  
ATOM  10320 2HB  PRO A 643      -0.836   2.846   0.559  1.00  0.700          H  
ATOM  10321 1HG  PRO A 643      -1.330   1.032   2.481  1.00  0.700          H  
ATOM  10322 2HG  PRO A 643       0.342   1.380   2.035  1.00  0.700          H  
ATOM  10323 1HD  PRO A 643      -1.230   2.331   4.460  1.00  0.700          H  
ATOM  10324 2HD  PRO A 643       0.534   1.846   4.247  1.00  0.700          H  
ATOM  10325  N   ASP A 644      -1.790   5.853   3.162  1.00  0.360          N  
ATOM  10326  CA  ASP A 644      -2.591   7.071   3.186  1.00  0.380          C  
ATOM  10327  C   ASP A 644      -1.643   8.264   3.190  1.00  0.360          C  
ATOM  10328  O   ASP A 644      -1.784   9.194   2.385  1.00  0.360          O  
ATOM  10329  CB  ASP A 644      -3.503   7.105   4.420  1.00  0.520          C  
ATOM  10330  CG  ASP A 644      -4.542   8.246   4.407  1.00  0.520          C  
ATOM  10331  OD1 ASP A 644      -5.457   8.167   3.630  1.00  0.520          O  
ATOM  10332  OD2 ASP A 644      -4.404   9.171   5.167  1.00  0.520          O  
ATOM  10333  H   ASP A 644      -1.778   5.281   4.004  1.00  0.430          H  
ATOM  10334  HA  ASP A 644      -3.195   7.121   2.285  1.00  0.460          H  
ATOM  10335 1HB  ASP A 644      -4.030   6.156   4.491  1.00  0.630          H  
ATOM  10336 2HB  ASP A 644      -2.893   7.202   5.319  1.00  0.630          H  
ATOM  10337  N   GLU A 645      -0.671   8.230   4.112  1.00  0.380          N  
ATOM  10338  CA  GLU A 645       0.291   9.310   4.248  1.00  0.390          C  
ATOM  10339  C   GLU A 645       1.117   9.419   2.989  1.00  0.340          C  
ATOM  10340  O   GLU A 645       1.462  10.524   2.562  1.00  0.350          O  
ATOM  10341  CB  GLU A 645       1.242   9.061   5.415  1.00  0.540          C  
ATOM  10342  CG  GLU A 645       0.672   9.145   6.801  1.00  0.540          C  
ATOM  10343  CD  GLU A 645       0.224  10.525   7.186  1.00  0.540          C  
ATOM  10344  OE1 GLU A 645       0.405  11.445   6.419  1.00  0.540          O  
ATOM  10345  OE2 GLU A 645      -0.313  10.682   8.261  1.00  0.540          O  
ATOM  10346  H   GLU A 645      -0.608   7.430   4.725  1.00  0.460          H  
ATOM  10347  HA  GLU A 645      -0.246  10.247   4.395  1.00  0.470          H  
ATOM  10348 1HB  GLU A 645       1.694   8.083   5.305  1.00  0.650          H  
ATOM  10349 2HB  GLU A 645       2.020   9.783   5.367  1.00  0.650          H  
ATOM  10350 1HG  GLU A 645      -0.185   8.476   6.853  1.00  0.650          H  
ATOM  10351 2HG  GLU A 645       1.421   8.794   7.514  1.00  0.650          H  
ATOM  10352  N   SER A 646       1.439   8.270   2.387  1.00  0.330          N  
ATOM  10353  CA  SER A 646       2.208   8.296   1.158  1.00  0.330          C  
ATOM  10354  C   SER A 646       1.417   9.005   0.060  1.00  0.300          C  
ATOM  10355  O   SER A 646       1.942   9.899  -0.609  1.00  0.320          O  
ATOM  10356  CB  SER A 646       2.583   6.904   0.714  1.00  0.460          C  
ATOM  10357  OG  SER A 646       3.317   6.954  -0.475  1.00  0.460          O  
ATOM  10358  H   SER A 646       1.159   7.380   2.815  1.00  0.400          H  
ATOM  10359  HA  SER A 646       3.126   8.854   1.339  1.00  0.400          H  
ATOM  10360 1HB  SER A 646       3.168   6.421   1.486  1.00  0.550          H  
ATOM  10361 2HB  SER A 646       1.682   6.316   0.564  1.00  0.550          H  
ATOM  10362  HG  SER A 646       3.657   6.068  -0.617  1.00  0.550          H  
ATOM  10363  N   ALA A 647       0.130   8.654  -0.106  1.00  0.270          N  
ATOM  10364  CA  ALA A 647      -0.697   9.259  -1.147  1.00  0.250          C  
ATOM  10365  C   ALA A 647      -0.786  10.776  -1.006  1.00  0.260          C  
ATOM  10366  O   ALA A 647      -0.743  11.503  -2.011  1.00  0.290          O  
ATOM  10367  CB  ALA A 647      -2.104   8.681  -1.090  1.00  0.360          C  
ATOM  10368  H   ALA A 647      -0.267   7.898   0.461  1.00  0.320          H  
ATOM  10369  HA  ALA A 647      -0.247   9.024  -2.109  1.00  0.300          H  
ATOM  10370 1HB  ALA A 647      -2.707   9.106  -1.874  1.00  0.430          H  
ATOM  10371 2HB  ALA A 647      -2.050   7.606  -1.210  1.00  0.430          H  
ATOM  10372 3HB  ALA A 647      -2.551   8.911  -0.122  1.00  0.430          H  
ATOM  10373  N   LEU A 648      -0.878  11.263   0.229  1.00  0.270          N  
ATOM  10374  CA  LEU A 648      -1.006  12.692   0.447  1.00  0.300          C  
ATOM  10375  C   LEU A 648       0.323  13.452   0.405  1.00  0.320          C  
ATOM  10376  O   LEU A 648       0.365  14.574  -0.115  1.00  0.350          O  
ATOM  10377  CB  LEU A 648      -1.794  12.900   1.728  1.00  0.410          C  
ATOM  10378  CG  LEU A 648      -3.308  12.373   1.653  1.00  0.410          C  
ATOM  10379  CD1 LEU A 648      -3.980  12.533   3.021  1.00  0.410          C  
ATOM  10380  CD2 LEU A 648      -4.100  13.128   0.538  1.00  0.410          C  
ATOM  10381  H   LEU A 648      -0.947  10.605   1.016  1.00  0.320          H  
ATOM  10382  HA  LEU A 648      -1.584  13.097  -0.367  1.00  0.360          H  
ATOM  10383 1HB  LEU A 648      -1.290  12.351   2.529  1.00  0.490          H  
ATOM  10384 2HB  LEU A 648      -1.778  13.937   1.966  1.00  0.490          H  
ATOM  10385  HG  LEU A 648      -3.305  11.301   1.424  1.00  0.490          H  
ATOM  10386 1HD1 LEU A 648      -4.996  12.142   2.977  1.00  0.490          H  
ATOM  10387 2HD1 LEU A 648      -3.416  11.965   3.767  1.00  0.490          H  
ATOM  10388 3HD1 LEU A 648      -4.013  13.574   3.308  1.00  0.490          H  
ATOM  10389 1HD2 LEU A 648      -5.107  12.759   0.506  1.00  0.490          H  
ATOM  10390 2HD2 LEU A 648      -4.108  14.184   0.754  1.00  0.490          H  
ATOM  10391 3HD2 LEU A 648      -3.666  12.979  -0.435  1.00  0.490          H  
ATOM  10392  N   VAL A 649       1.417  12.878   0.902  1.00  0.330          N  
ATOM  10393  CA  VAL A 649       2.682  13.579   0.753  1.00  0.390          C  
ATOM  10394  C   VAL A 649       3.034  13.612  -0.725  1.00  0.400          C  
ATOM  10395  O   VAL A 649       3.572  14.617  -1.199  1.00  0.430          O  
ATOM  10396  CB  VAL A 649       3.808  13.039   1.626  1.00  0.520          C  
ATOM  10397  CG1 VAL A 649       5.134  13.710   1.247  1.00  0.520          C  
ATOM  10398  CG2 VAL A 649       3.478  13.405   3.047  1.00  0.520          C  
ATOM  10399  H   VAL A 649       1.377  11.970   1.378  1.00  0.400          H  
ATOM  10400  HA  VAL A 649       2.530  14.609   1.077  1.00  0.470          H  
ATOM  10401  HB  VAL A 649       3.902  11.957   1.509  1.00  0.630          H  
ATOM  10402 1HG1 VAL A 649       5.916  13.356   1.893  1.00  0.630          H  
ATOM  10403 2HG1 VAL A 649       5.403  13.489   0.219  1.00  0.630          H  
ATOM  10404 3HG1 VAL A 649       5.016  14.783   1.367  1.00  0.630          H  
ATOM  10405 1HG2 VAL A 649       4.251  13.078   3.698  1.00  0.630          H  
ATOM  10406 2HG2 VAL A 649       3.385  14.486   3.127  1.00  0.630          H  
ATOM  10407 3HG2 VAL A 649       2.532  12.940   3.334  1.00  0.630          H  
ATOM  10408  N   SER A 650       2.781  12.501  -1.439  1.00  0.380          N  
ATOM  10409  CA  SER A 650       3.015  12.420  -2.866  1.00  0.420          C  
ATOM  10410  C   SER A 650       2.232  13.518  -3.553  1.00  0.460          C  
ATOM  10411  O   SER A 650       2.797  14.251  -4.357  1.00  0.560          O  
ATOM  10412  CB  SER A 650       2.593  11.061  -3.389  1.00  0.570          C  
ATOM  10413  OG  SER A 650       2.795  10.954  -4.774  1.00  0.570          O  
ATOM  10414  H   SER A 650       2.398  11.667  -0.987  1.00  0.460          H  
ATOM  10415  HA  SER A 650       4.066  12.577  -3.070  1.00  0.500          H  
ATOM  10416 1HB  SER A 650       3.168  10.289  -2.874  1.00  0.690          H  
ATOM  10417 2HB  SER A 650       1.547  10.891  -3.156  1.00  0.690          H  
ATOM  10418  HG  SER A 650       2.536  10.054  -4.999  1.00  0.690          H  
ATOM  10419  N   THR A 651       0.966  13.713  -3.183  1.00  0.420          N  
ATOM  10420  CA  THR A 651       0.167  14.780  -3.772  1.00  0.480          C  
ATOM  10421  C   THR A 651       0.869  16.108  -3.673  1.00  0.420          C  
ATOM  10422  O   THR A 651       0.942  16.861  -4.653  1.00  0.450          O  
ATOM  10423  CB  THR A 651      -1.134  14.953  -3.008  1.00  0.650          C  
ATOM  10424  OG1 THR A 651      -1.854  13.757  -3.077  1.00  0.650          O  
ATOM  10425  CG2 THR A 651      -1.944  16.121  -3.583  1.00  0.650          C  
ATOM  10426  H   THR A 651       0.523  13.063  -2.534  1.00  0.500          H  
ATOM  10427  HA  THR A 651      -0.029  14.549  -4.818  1.00  0.580          H  
ATOM  10428  HB  THR A 651      -0.932  15.172  -1.986  1.00  0.780          H  
ATOM  10429  HG1 THR A 651      -1.372  13.031  -2.626  1.00  0.780          H  
ATOM  10430 1HG2 THR A 651      -2.851  16.229  -3.008  1.00  0.780          H  
ATOM  10431 2HG2 THR A 651      -1.391  17.043  -3.513  1.00  0.780          H  
ATOM  10432 3HG2 THR A 651      -2.178  15.926  -4.625  1.00  0.780          H  
ATOM  10433  N   ALA A 652       1.331  16.424  -2.468  1.00  0.440          N  
ATOM  10434  CA  ALA A 652       2.030  17.669  -2.272  1.00  0.500          C  
ATOM  10435  C   ALA A 652       3.294  17.697  -3.142  1.00  0.540          C  
ATOM  10436  O   ALA A 652       3.569  18.693  -3.786  1.00  0.610          O  
ATOM  10437  CB  ALA A 652       2.320  17.860  -0.811  1.00  0.680          C  
ATOM  10438  H   ALA A 652       1.167  15.779  -1.685  1.00  0.530          H  
ATOM  10439  HA  ALA A 652       1.386  18.479  -2.598  1.00  0.600          H  
ATOM  10440 1HB  ALA A 652       2.791  18.810  -0.696  1.00  0.810          H  
ATOM  10441 2HB  ALA A 652       1.391  17.850  -0.250  1.00  0.810          H  
ATOM  10442 3HB  ALA A 652       2.971  17.064  -0.450  1.00  0.810          H  
ATOM  10443  N   ARG A 653       4.021  16.580  -3.268  1.00  0.530          N  
ATOM  10444  CA  ARG A 653       5.177  16.591  -4.167  1.00  0.630          C  
ATOM  10445  C   ARG A 653       4.782  16.958  -5.588  1.00  0.650          C  
ATOM  10446  O   ARG A 653       5.380  17.839  -6.213  1.00  0.720          O  
ATOM  10447  CB  ARG A 653       5.897  15.246  -4.238  1.00  0.840          C  
ATOM  10448  CG  ARG A 653       7.091  15.239  -5.233  1.00  0.840          C  
ATOM  10449  CD  ARG A 653       7.671  13.887  -5.469  1.00  0.840          C  
ATOM  10450  NE  ARG A 653       6.701  12.934  -6.051  1.00  0.840          N  
ATOM  10451  CZ  ARG A 653       6.266  12.847  -7.354  1.00  0.840          C  
ATOM  10452  NH1 ARG A 653       6.662  13.670  -8.336  1.00  0.840          N  
ATOM  10453  NH2 ARG A 653       5.401  11.872  -7.631  1.00  0.840          N  
ATOM  10454  H   ARG A 653       3.807  15.765  -2.683  1.00  0.640          H  
ATOM  10455  HA  ARG A 653       5.870  17.325  -3.818  1.00  0.760          H  
ATOM  10456 1HB  ARG A 653       6.270  14.981  -3.250  1.00  1.010          H  
ATOM  10457 2HB  ARG A 653       5.213  14.472  -4.547  1.00  1.010          H  
ATOM  10458 1HG  ARG A 653       6.786  15.626  -6.199  1.00  1.010          H  
ATOM  10459 2HG  ARG A 653       7.880  15.872  -4.831  1.00  1.010          H  
ATOM  10460 1HD  ARG A 653       8.523  13.960  -6.139  1.00  1.010          H  
ATOM  10461 2HD  ARG A 653       8.005  13.482  -4.520  1.00  1.010          H  
ATOM  10462  HE  ARG A 653       6.328  12.237  -5.422  1.00  1.010          H  
ATOM  10463 1HH1 ARG A 653       7.333  14.441  -8.206  1.00  1.010          H  
ATOM  10464 2HH1 ARG A 653       6.297  13.542  -9.270  1.00  1.010          H  
ATOM  10465 1HH2 ARG A 653       5.106  11.247  -6.898  1.00  1.010          H  
ATOM  10466 2HH2 ARG A 653       5.009  11.736  -8.579  1.00  1.010          H  
ATOM  10467  N   GLN A 654       3.746  16.299  -6.078  1.00  0.640          N  
ATOM  10468  CA  GLN A 654       3.281  16.401  -7.449  1.00  0.660          C  
ATOM  10469  C   GLN A 654       2.930  17.820  -7.865  1.00  0.660          C  
ATOM  10470  O   GLN A 654       3.206  18.225  -8.994  1.00  0.710          O  
ATOM  10471  CB  GLN A 654       2.023  15.543  -7.594  1.00  0.920          C  
ATOM  10472  CG  GLN A 654       2.234  14.042  -7.512  1.00  0.920          C  
ATOM  10473  CD  GLN A 654       0.909  13.312  -7.547  1.00  0.920          C  
ATOM  10474  OE1 GLN A 654       0.027  13.725  -8.328  1.00  0.920          O  
ATOM  10475  NE2 GLN A 654       0.729  12.270  -6.741  1.00  0.920          N  
ATOM  10476  H   GLN A 654       3.298  15.625  -5.454  1.00  0.770          H  
ATOM  10477  HA  GLN A 654       4.064  16.029  -8.106  1.00  0.790          H  
ATOM  10478 1HB  GLN A 654       1.339  15.793  -6.800  1.00  1.100          H  
ATOM  10479 2HB  GLN A 654       1.518  15.779  -8.507  1.00  1.100          H  
ATOM  10480 1HG  GLN A 654       2.830  13.718  -8.355  1.00  1.100          H  
ATOM  10481 2HG  GLN A 654       2.746  13.780  -6.617  1.00  1.100          H  
ATOM  10482 1HE2 GLN A 654      -0.160  11.761  -6.742  1.00  1.100          H  
ATOM  10483 2HE2 GLN A 654       1.474  11.968  -6.115  1.00  1.100          H  
ATOM  10484  N   LEU A 655       2.326  18.573  -6.952  1.00  0.630          N  
ATOM  10485  CA  LEU A 655       1.913  19.942  -7.225  1.00  0.660          C  
ATOM  10486  C   LEU A 655       2.804  20.983  -6.562  1.00  0.670          C  
ATOM  10487  O   LEU A 655       2.474  22.176  -6.553  1.00  1.080          O  
ATOM  10488  CB  LEU A 655       0.492  20.147  -6.690  1.00  0.910          C  
ATOM  10489  CG  LEU A 655      -0.702  19.737  -7.546  1.00  0.910          C  
ATOM  10490  CD1 LEU A 655      -0.786  20.652  -8.717  1.00  0.910          C  
ATOM  10491  CD2 LEU A 655      -0.592  18.286  -8.004  1.00  0.910          C  
ATOM  10492  H   LEU A 655       2.096  18.150  -6.043  1.00  0.760          H  
ATOM  10493  HA  LEU A 655       1.960  20.101  -8.294  1.00  0.790          H  
ATOM  10494 1HB  LEU A 655       0.417  19.606  -5.743  1.00  1.090          H  
ATOM  10495 2HB  LEU A 655       0.377  21.199  -6.485  1.00  1.090          H  
ATOM  10496  HG  LEU A 655      -1.604  19.848  -6.952  1.00  1.090          H  
ATOM  10497 1HD1 LEU A 655      -1.647  20.378  -9.315  1.00  1.090          H  
ATOM  10498 2HD1 LEU A 655      -0.882  21.680  -8.374  1.00  1.090          H  
ATOM  10499 3HD1 LEU A 655       0.092  20.566  -9.318  1.00  1.090          H  
ATOM  10500 1HD2 LEU A 655      -1.467  18.028  -8.595  1.00  1.090          H  
ATOM  10501 2HD2 LEU A 655       0.284  18.151  -8.619  1.00  1.090          H  
ATOM  10502 3HD2 LEU A 655      -0.533  17.626  -7.134  1.00  1.090          H  
ATOM  10503  N   GLY A 656       3.955  20.548  -6.070  1.00  0.740          N  
ATOM  10504  CA  GLY A 656       4.865  21.385  -5.317  1.00  0.700          C  
ATOM  10505  C   GLY A 656       4.308  21.456  -3.910  1.00  0.750          C  
ATOM  10506  O   GLY A 656       3.084  21.415  -3.882  1.00  1.500          O  
ATOM  10507  H   GLY A 656       4.206  19.560  -6.171  1.00  0.890          H  
ATOM  10508 1HA  GLY A 656       5.857  20.935  -5.305  1.00  0.840          H  
ATOM  10509 2HA  GLY A 656       4.933  22.376  -5.757  1.00  0.840          H  
ATOM  10510  N   TYR A 657       4.920  22.363  -3.150  1.00  0.730          N  
ATOM  10511  CA  TYR A 657       4.921  22.104  -1.708  1.00  0.630          C  
ATOM  10512  C   TYR A 657       5.469  20.710  -1.480  1.00  0.600          C  
ATOM  10513  O   TYR A 657       4.865  19.890  -0.803  1.00  0.650          O  
ATOM  10514  CB  TYR A 657       3.513  22.279  -1.114  1.00  0.920          C  
ATOM  10515  CG  TYR A 657       2.983  23.654  -1.440  1.00  0.920          C  
ATOM  10516  CD1 TYR A 657       2.108  23.839  -2.487  1.00  0.920          C  
ATOM  10517  CD2 TYR A 657       3.412  24.719  -0.745  1.00  0.920          C  
ATOM  10518  CE1 TYR A 657       1.705  25.058  -2.840  1.00  0.920          C  
ATOM  10519  CE2 TYR A 657       3.010  25.962  -1.096  1.00  0.920          C  
ATOM  10520  CZ  TYR A 657       2.158  26.136  -2.163  1.00  0.920          C  
ATOM  10521  OH  TYR A 657       1.761  27.390  -2.554  1.00  0.920          O  
ATOM  10522  H   TYR A 657       4.618  23.304  -3.346  1.00  0.880          H  
ATOM  10523  HA  TYR A 657       5.594  22.805  -1.232  1.00  0.760          H  
ATOM  10524 1HB  TYR A 657       2.823  21.522  -1.478  1.00  1.110          H  
ATOM  10525 2HB  TYR A 657       3.569  22.180  -0.043  1.00  1.110          H  
ATOM  10526  HD1 TYR A 657       1.746  23.007  -3.050  1.00  1.110          H  
ATOM  10527  HD2 TYR A 657       4.084  24.586   0.076  1.00  1.110          H  
ATOM  10528  HE1 TYR A 657       1.036  25.166  -3.672  1.00  1.110          H  
ATOM  10529  HE2 TYR A 657       3.376  26.827  -0.536  1.00  1.110          H  
ATOM  10530  HH  TYR A 657       2.210  28.058  -2.016  1.00  1.110          H  
ATOM  10531  N   SER A 658       6.625  20.447  -2.073  1.00  0.610          N  
ATOM  10532  CA  SER A 658       7.218  19.125  -2.018  1.00  0.660          C  
ATOM  10533  C   SER A 658       8.070  18.786  -0.819  1.00  0.630          C  
ATOM  10534  O   SER A 658       9.164  19.325  -0.640  1.00  0.640          O  
ATOM  10535  CB  SER A 658       8.076  18.923  -3.249  1.00  0.900          C  
ATOM  10536  OG  SER A 658       8.817  17.739  -3.151  1.00  0.900          O  
ATOM  10537  H   SER A 658       7.080  21.210  -2.584  1.00  0.730          H  
ATOM  10538  HA  SER A 658       6.397  18.413  -2.024  1.00  0.790          H  
ATOM  10539 1HB  SER A 658       7.444  18.892  -4.136  1.00  1.080          H  
ATOM  10540 2HB  SER A 658       8.740  19.758  -3.370  1.00  1.080          H  
ATOM  10541  HG  SER A 658       9.563  17.957  -2.563  1.00  1.080          H  
ATOM  10542  N   PHE A 659       7.588  17.858  -0.004  1.00  0.750          N  
ATOM  10543  CA  PHE A 659       8.328  17.442   1.175  1.00  0.760          C  
ATOM  10544  C   PHE A 659       9.542  16.618   0.806  1.00  0.830          C  
ATOM  10545  O   PHE A 659       9.438  15.642   0.060  1.00  1.040          O  
ATOM  10546  CB  PHE A 659       7.444  16.651   2.138  1.00  1.060          C  
ATOM  10547  CG  PHE A 659       8.205  16.097   3.287  1.00  1.060          C  
ATOM  10548  CD1 PHE A 659       8.783  16.908   4.230  1.00  1.060          C  
ATOM  10549  CD2 PHE A 659       8.352  14.734   3.417  1.00  1.060          C  
ATOM  10550  CE1 PHE A 659       9.519  16.352   5.247  1.00  1.060          C  
ATOM  10551  CE2 PHE A 659       9.072  14.190   4.438  1.00  1.060          C  
ATOM  10552  CZ  PHE A 659       9.660  14.994   5.345  1.00  1.060          C  
ATOM  10553  H   PHE A 659       6.683  17.453  -0.199  1.00  0.900          H  
ATOM  10554  HA  PHE A 659       8.682  18.330   1.689  1.00  0.910          H  
ATOM  10555 1HB  PHE A 659       6.654  17.277   2.528  1.00  1.270          H  
ATOM  10556 2HB  PHE A 659       6.999  15.839   1.608  1.00  1.270          H  
ATOM  10557  HD1 PHE A 659       8.684  17.995   4.152  1.00  1.270          H  
ATOM  10558  HD2 PHE A 659       7.888  14.092   2.689  1.00  1.270          H  
ATOM  10559  HE1 PHE A 659      10.000  16.982   5.970  1.00  1.270          H  
ATOM  10560  HE2 PHE A 659       9.181  13.117   4.528  1.00  1.270          H  
ATOM  10561  HZ  PHE A 659      10.238  14.560   6.157  1.00  1.270          H  
ATOM  10562  N   VAL A 660      10.678  17.020   1.353  1.00  0.740          N  
ATOM  10563  CA  VAL A 660      11.954  16.366   1.152  1.00  0.920          C  
ATOM  10564  C   VAL A 660      12.452  15.983   2.540  1.00  0.850          C  
ATOM  10565  O   VAL A 660      12.016  16.562   3.532  1.00  1.000          O  
ATOM  10566  CB  VAL A 660      12.900  17.274   0.319  1.00  1.220          C  
ATOM  10567  CG1 VAL A 660      13.210  18.533   1.049  1.00  1.220          C  
ATOM  10568  CG2 VAL A 660      14.189  16.536  -0.045  1.00  1.220          C  
ATOM  10569  H   VAL A 660      10.651  17.862   1.940  1.00  0.890          H  
ATOM  10570  HA  VAL A 660      11.797  15.456   0.583  1.00  1.100          H  
ATOM  10571  HB  VAL A 660      12.376  17.550  -0.598  1.00  1.460          H  
ATOM  10572 1HG1 VAL A 660      13.843  19.174   0.435  1.00  1.460          H  
ATOM  10573 2HG1 VAL A 660      12.293  19.056   1.271  1.00  1.460          H  
ATOM  10574 3HG1 VAL A 660      13.730  18.286   1.968  1.00  1.460          H  
ATOM  10575 1HG2 VAL A 660      14.802  17.190  -0.661  1.00  1.460          H  
ATOM  10576 2HG2 VAL A 660      14.750  16.273   0.841  1.00  1.460          H  
ATOM  10577 3HG2 VAL A 660      13.945  15.641  -0.600  1.00  1.460          H  
ATOM  10578  N   GLY A 661      13.346  15.011   2.615  1.00  0.970          N  
ATOM  10579  CA  GLY A 661      13.766  14.449   3.882  1.00  1.140          C  
ATOM  10580  C   GLY A 661      14.066  15.440   4.995  1.00  1.060          C  
ATOM  10581  O   GLY A 661      14.728  16.466   4.812  1.00  1.130          O  
ATOM  10582  H   GLY A 661      13.733  14.617   1.769  1.00  1.160          H  
ATOM  10583 1HA  GLY A 661      13.000  13.753   4.220  1.00  1.370          H  
ATOM  10584 2HA  GLY A 661      14.656  13.849   3.701  1.00  1.370          H  
ATOM  10585  N   SER A 662      13.604  15.035   6.182  1.00  1.290          N  
ATOM  10586  CA  SER A 662      13.683  15.742   7.452  1.00  1.410          C  
ATOM  10587  C   SER A 662      15.085  16.178   7.825  1.00  1.310          C  
ATOM  10588  O   SER A 662      16.067  15.483   7.557  1.00  1.450          O  
ATOM  10589  CB  SER A 662      13.134  14.836   8.532  1.00  1.930          C  
ATOM  10590  OG  SER A 662      13.279  15.386   9.807  1.00  1.930          O  
ATOM  10591  H   SER A 662      13.086  14.168   6.191  1.00  1.550          H  
ATOM  10592  HA  SER A 662      13.056  16.633   7.385  1.00  1.690          H  
ATOM  10593 1HB  SER A 662      12.078  14.647   8.341  1.00  2.310          H  
ATOM  10594 2HB  SER A 662      13.649  13.874   8.497  1.00  2.310          H  
ATOM  10595  HG  SER A 662      12.769  14.759  10.393  1.00  2.310          H  
ATOM  10596  N   SER A 663      15.159  17.394   8.378  1.00  1.450          N  
ATOM  10597  CA  SER A 663      16.390  18.040   8.829  1.00  1.560          C  
ATOM  10598  C   SER A 663      16.708  17.725  10.282  1.00  1.590          C  
ATOM  10599  O   SER A 663      17.729  18.169  10.814  1.00  2.110          O  
ATOM  10600  CB  SER A 663      16.234  19.538   8.741  1.00  2.140          C  
ATOM  10601  OG  SER A 663      15.286  19.973   9.699  1.00  2.140          O  
ATOM  10602  H   SER A 663      14.282  17.894   8.558  1.00  1.740          H  
ATOM  10603  HA  SER A 663      17.215  17.700   8.201  1.00  1.870          H  
ATOM  10604 1HB  SER A 663      17.191  20.023   8.924  1.00  2.570          H  
ATOM  10605 2HB  SER A 663      15.907  19.810   7.746  1.00  2.570          H  
ATOM  10606  HG  SER A 663      15.254  20.949   9.615  1.00  2.570          H  
ATOM  10607  N   LYS A 664      15.766  17.048  10.941  1.00  1.470          N  
ATOM  10608  CA  LYS A 664      15.759  16.735  12.371  1.00  1.500          C  
ATOM  10609  C   LYS A 664      15.599  18.005  13.239  1.00  1.480          C  
ATOM  10610  O   LYS A 664      15.737  17.952  14.462  1.00  2.020          O  
ATOM  10611  CB  LYS A 664      17.026  15.936  12.760  1.00  2.090          C  
ATOM  10612  CG  LYS A 664      17.103  15.436  14.232  1.00  2.090          C  
ATOM  10613  CD  LYS A 664      18.306  14.538  14.447  1.00  2.090          C  
ATOM  10614  CE  LYS A 664      18.387  14.071  15.891  1.00  2.090          C  
ATOM  10615  NZ  LYS A 664      19.592  13.224  16.141  1.00  2.090          N  
ATOM  10616  H   LYS A 664      14.986  16.679  10.391  1.00  1.760          H  
ATOM  10617  HA  LYS A 664      14.899  16.092  12.565  1.00  1.800          H  
ATOM  10618 1HB  LYS A 664      17.102  15.059  12.113  1.00  2.510          H  
ATOM  10619 2HB  LYS A 664      17.911  16.538  12.597  1.00  2.510          H  
ATOM  10620 1HG  LYS A 664      17.244  16.262  14.912  1.00  2.510          H  
ATOM  10621 2HG  LYS A 664      16.186  14.915  14.500  1.00  2.510          H  
ATOM  10622 1HD  LYS A 664      18.215  13.666  13.793  1.00  2.510          H  
ATOM  10623 2HD  LYS A 664      19.215  15.077  14.186  1.00  2.510          H  
ATOM  10624 1HE  LYS A 664      18.423  14.941  16.545  1.00  2.510          H  
ATOM  10625 2HE  LYS A 664      17.493  13.490  16.125  1.00  2.510          H  
ATOM  10626 1HZ  LYS A 664      19.607  12.935  17.110  1.00  2.510          H  
ATOM  10627 2HZ  LYS A 664      19.563  12.406  15.547  1.00  2.510          H  
ATOM  10628 3HZ  LYS A 664      20.427  13.756  15.939  1.00  2.510          H  
ATOM  10629  N   SER A 665      15.202  19.133  12.628  1.00  1.180          N  
ATOM  10630  CA  SER A 665      14.877  20.339  13.364  1.00  1.210          C  
ATOM  10631  C   SER A 665      13.459  20.554  12.973  1.00  1.120          C  
ATOM  10632  O   SER A 665      12.584  20.930  13.755  1.00  1.600          O  
ATOM  10633  CB  SER A 665      15.646  21.529  12.859  1.00  1.680          C  
ATOM  10634  OG  SER A 665      15.252  21.795  11.529  1.00  1.680          O  
ATOM  10635  H   SER A 665      15.114  19.183  11.613  1.00  1.420          H  
ATOM  10636  HA  SER A 665      14.971  20.193  14.440  1.00  1.450          H  
ATOM  10637 1HB  SER A 665      15.441  22.396  13.486  1.00  2.020          H  
ATOM  10638 2HB  SER A 665      16.715  21.328  12.896  1.00  2.020          H  
ATOM  10639  HG  SER A 665      15.570  22.701  11.308  1.00  2.020          H  
ATOM  10640  N   GLY A 666      13.207  20.118  11.761  1.00  0.950          N  
ATOM  10641  CA  GLY A 666      11.914  20.258  11.158  1.00  0.920          C  
ATOM  10642  C   GLY A 666      11.814  19.607   9.805  1.00  0.800          C  
ATOM  10643  O   GLY A 666      12.596  18.715   9.443  1.00  0.840          O  
ATOM  10644  H   GLY A 666      14.007  19.802  11.210  1.00  1.140          H  
ATOM  10645 1HA  GLY A 666      11.177  19.834  11.821  1.00  1.100          H  
ATOM  10646 2HA  GLY A 666      11.692  21.308  11.048  1.00  1.100          H  
ATOM  10647  N   LEU A 667      10.773  19.993   9.091  1.00  0.810          N  
ATOM  10648  CA  LEU A 667      10.493  19.427   7.794  1.00  0.720          C  
ATOM  10649  C   LEU A 667      10.901  20.423   6.732  1.00  0.680          C  
ATOM  10650  O   LEU A 667      10.778  21.636   6.919  1.00  0.720          O  
ATOM  10651  CB  LEU A 667       9.003  19.110   7.720  1.00  1.040          C  
ATOM  10652  CG  LEU A 667       8.463  18.171   8.851  1.00  1.040          C  
ATOM  10653  CD1 LEU A 667       6.986  18.017   8.670  1.00  1.040          C  
ATOM  10654  CD2 LEU A 667       9.166  16.796   8.861  1.00  1.040          C  
ATOM  10655  H   LEU A 667      10.175  20.733   9.473  1.00  0.970          H  
ATOM  10656  HA  LEU A 667      11.082  18.525   7.651  1.00  0.860          H  
ATOM  10657 1HB  LEU A 667       8.466  20.048   7.810  1.00  1.250          H  
ATOM  10658 2HB  LEU A 667       8.761  18.686   6.756  1.00  1.250          H  
ATOM  10659  HG  LEU A 667       8.631  18.647   9.795  1.00  1.250          H  
ATOM  10660 1HD1 LEU A 667       6.571  17.397   9.467  1.00  1.250          H  
ATOM  10661 2HD1 LEU A 667       6.512  18.998   8.702  1.00  1.250          H  
ATOM  10662 3HD1 LEU A 667       6.785  17.544   7.713  1.00  1.250          H  
ATOM  10663 1HD2 LEU A 667       8.754  16.196   9.674  1.00  1.250          H  
ATOM  10664 2HD2 LEU A 667       8.992  16.284   7.937  1.00  1.250          H  
ATOM  10665 3HD2 LEU A 667      10.238  16.914   9.020  1.00  1.250          H  
ATOM  10666  N   ILE A 668      11.405  19.938   5.613  1.00  0.670          N  
ATOM  10667  CA  ILE A 668      11.766  20.847   4.543  1.00  0.670          C  
ATOM  10668  C   ILE A 668      10.799  20.669   3.396  1.00  0.640          C  
ATOM  10669  O   ILE A 668      10.561  19.546   2.949  1.00  0.660          O  
ATOM  10670  CB  ILE A 668      13.208  20.607   4.061  1.00  0.940          C  
ATOM  10671  CG1 ILE A 668      14.234  20.664   5.259  1.00  0.940          C  
ATOM  10672  CG2 ILE A 668      13.567  21.625   2.949  1.00  0.940          C  
ATOM  10673  CD1 ILE A 668      14.283  21.964   6.048  1.00  0.940          C  
ATOM  10674  H   ILE A 668      11.539  18.939   5.493  1.00  0.800          H  
ATOM  10675  HA  ILE A 668      11.678  21.872   4.889  1.00  0.800          H  
ATOM  10676  HB  ILE A 668      13.272  19.608   3.675  1.00  1.130          H  
ATOM  10677 1HG1 ILE A 668      13.999  19.850   5.950  1.00  1.130          H  
ATOM  10678 2HG1 ILE A 668      15.228  20.485   4.851  1.00  1.130          H  
ATOM  10679 1HG2 ILE A 668      14.576  21.427   2.597  1.00  1.130          H  
ATOM  10680 2HG2 ILE A 668      12.880  21.529   2.106  1.00  1.130          H  
ATOM  10681 3HG2 ILE A 668      13.507  22.643   3.335  1.00  1.130          H  
ATOM  10682 1HD1 ILE A 668      15.026  21.886   6.837  1.00  1.130          H  
ATOM  10683 2HD1 ILE A 668      14.544  22.800   5.400  1.00  1.130          H  
ATOM  10684 3HD1 ILE A 668      13.327  22.140   6.495  1.00  1.130          H  
ATOM  10685  N   VAL A 669      10.212  21.765   2.942  1.00  0.620          N  
ATOM  10686  CA  VAL A 669       9.276  21.671   1.835  1.00  0.620          C  
ATOM  10687  C   VAL A 669       9.670  22.633   0.723  1.00  0.650          C  
ATOM  10688  O   VAL A 669       9.835  23.833   0.965  1.00  0.690          O  
ATOM  10689  CB  VAL A 669       7.829  21.912   2.315  1.00  0.870          C  
ATOM  10690  CG1 VAL A 669       6.907  21.835   1.195  1.00  0.870          C  
ATOM  10691  CG2 VAL A 669       7.438  20.859   3.327  1.00  0.870          C  
ATOM  10692  H   VAL A 669      10.472  22.666   3.366  1.00  0.740          H  
ATOM  10693  HA  VAL A 669       9.325  20.664   1.430  1.00  0.740          H  
ATOM  10694  HB  VAL A 669       7.750  22.887   2.737  1.00  1.040          H  
ATOM  10695 1HG1 VAL A 669       5.896  22.000   1.531  1.00  1.040          H  
ATOM  10696 2HG1 VAL A 669       7.158  22.568   0.455  1.00  1.040          H  
ATOM  10697 3HG1 VAL A 669       6.986  20.850   0.778  1.00  1.040          H  
ATOM  10698 1HG2 VAL A 669       6.415  21.035   3.637  1.00  1.040          H  
ATOM  10699 2HG2 VAL A 669       7.505  19.883   2.881  1.00  1.040          H  
ATOM  10700 3HG2 VAL A 669       8.097  20.908   4.188  1.00  1.040          H  
ATOM  10701  N   GLU A 670       9.808  22.104  -0.496  1.00  0.670          N  
ATOM  10702  CA  GLU A 670      10.191  22.914  -1.641  1.00  0.740          C  
ATOM  10703  C   GLU A 670       8.989  23.609  -2.263  1.00  0.740          C  
ATOM  10704  O   GLU A 670       8.128  22.989  -2.915  1.00  0.840          O  
ATOM  10705  CB  GLU A 670      10.941  22.071  -2.665  1.00  1.010          C  
ATOM  10706  CG  GLU A 670      11.430  22.838  -3.882  1.00  1.010          C  
ATOM  10707  CD  GLU A 670      12.313  22.011  -4.796  1.00  1.010          C  
ATOM  10708  OE1 GLU A 670      12.810  20.978  -4.369  1.00  1.010          O  
ATOM  10709  OE2 GLU A 670      12.507  22.415  -5.908  1.00  1.010          O  
ATOM  10710  H   GLU A 670       9.647  21.101  -0.614  1.00  0.800          H  
ATOM  10711  HA  GLU A 670      10.878  23.678  -1.296  1.00  0.890          H  
ATOM  10712 1HB  GLU A 670      11.796  21.606  -2.184  1.00  1.210          H  
ATOM  10713 2HB  GLU A 670      10.305  21.280  -3.012  1.00  1.210          H  
ATOM  10714 1HG  GLU A 670      10.573  23.194  -4.453  1.00  1.210          H  
ATOM  10715 2HG  GLU A 670      11.988  23.710  -3.533  1.00  1.210          H  
ATOM  10716  N   ILE A 671       8.937  24.918  -2.030  1.00  0.780          N  
ATOM  10717  CA  ILE A 671       7.830  25.764  -2.422  1.00  0.790          C  
ATOM  10718  C   ILE A 671       8.261  26.749  -3.481  1.00  0.850          C  
ATOM  10719  O   ILE A 671       9.058  27.643  -3.226  1.00  0.870          O  
ATOM  10720  CB  ILE A 671       7.319  26.502  -1.180  1.00  1.100          C  
ATOM  10721  CG1 ILE A 671       6.905  25.425  -0.160  1.00  1.100          C  
ATOM  10722  CG2 ILE A 671       6.186  27.456  -1.565  1.00  1.100          C  
ATOM  10723  CD1 ILE A 671       6.569  25.882   1.203  1.00  1.100          C  
ATOM  10724  H   ILE A 671       9.712  25.331  -1.496  1.00  0.940          H  
ATOM  10725  HA  ILE A 671       7.036  25.141  -2.824  1.00  0.950          H  
ATOM  10726  HB  ILE A 671       8.139  27.066  -0.727  1.00  1.320          H  
ATOM  10727 1HG1 ILE A 671       6.107  24.893  -0.572  1.00  1.320          H  
ATOM  10728 2HG1 ILE A 671       7.725  24.752  -0.032  1.00  1.320          H  
ATOM  10729 1HG2 ILE A 671       5.814  27.972  -0.687  1.00  1.320          H  
ATOM  10730 2HG2 ILE A 671       6.546  28.197  -2.276  1.00  1.320          H  
ATOM  10731 3HG2 ILE A 671       5.389  26.893  -2.022  1.00  1.320          H  
ATOM  10732 1HD1 ILE A 671       6.342  25.024   1.810  1.00  1.320          H  
ATOM  10733 2HD1 ILE A 671       7.427  26.371   1.606  1.00  1.320          H  
ATOM  10734 3HD1 ILE A 671       5.721  26.555   1.192  1.00  1.320          H  
ATOM  10735  N   GLN A 672       7.764  26.576  -4.695  1.00  0.930          N  
ATOM  10736  CA  GLN A 672       8.170  27.425  -5.810  1.00  1.030          C  
ATOM  10737  C   GLN A 672       9.699  27.511  -5.914  1.00  1.000          C  
ATOM  10738  O   GLN A 672      10.271  28.582  -6.155  1.00  1.060          O  
ATOM  10739  CB  GLN A 672       7.552  28.833  -5.691  1.00  1.400          C  
ATOM  10740  CG  GLN A 672       6.029  28.891  -5.833  1.00  1.400          C  
ATOM  10741  CD  GLN A 672       5.555  28.543  -7.273  1.00  1.400          C  
ATOM  10742  OE1 GLN A 672       5.992  29.145  -8.278  1.00  1.400          O  
ATOM  10743  NE2 GLN A 672       4.644  27.589  -7.361  1.00  1.400          N  
ATOM  10744  H   GLN A 672       7.106  25.826  -4.848  1.00  1.120          H  
ATOM  10745  HA  GLN A 672       7.804  26.961  -6.726  1.00  1.240          H  
ATOM  10746 1HB  GLN A 672       7.802  29.256  -4.718  1.00  1.680          H  
ATOM  10747 2HB  GLN A 672       7.980  29.495  -6.433  1.00  1.680          H  
ATOM  10748 1HG  GLN A 672       5.586  28.178  -5.140  1.00  1.680          H  
ATOM  10749 2HG  GLN A 672       5.694  29.899  -5.593  1.00  1.680          H  
ATOM  10750 1HE2 GLN A 672       4.276  27.323  -8.254  1.00  1.680          H  
ATOM  10751 2HE2 GLN A 672       4.302  27.141  -6.537  1.00  1.680          H  
ATOM  10752  N   GLY A 673      10.340  26.359  -5.734  1.00  0.960          N  
ATOM  10753  CA  GLY A 673      11.788  26.180  -5.797  1.00  1.010          C  
ATOM  10754  C   GLY A 673      12.545  26.526  -4.494  1.00  0.950          C  
ATOM  10755  O   GLY A 673      13.765  26.346  -4.423  1.00  1.020          O  
ATOM  10756  H   GLY A 673       9.764  25.545  -5.582  1.00  1.150          H  
ATOM  10757 1HA  GLY A 673      11.998  25.143  -6.072  1.00  1.210          H  
ATOM  10758 2HA  GLY A 673      12.179  26.785  -6.613  1.00  1.210          H  
ATOM  10759  N   VAL A 674      11.839  26.983  -3.455  1.00  0.870          N  
ATOM  10760  CA  VAL A 674      12.479  27.371  -2.200  1.00  0.870          C  
ATOM  10761  C   VAL A 674      12.359  26.329  -1.090  1.00  0.830          C  
ATOM  10762  O   VAL A 674      11.260  25.962  -0.670  1.00  0.810          O  
ATOM  10763  CB  VAL A 674      11.860  28.691  -1.695  1.00  1.220          C  
ATOM  10764  CG1 VAL A 674      12.497  29.115  -0.355  1.00  1.220          C  
ATOM  10765  CG2 VAL A 674      12.036  29.762  -2.763  1.00  1.220          C  
ATOM  10766  H   VAL A 674      10.836  27.142  -3.561  1.00  1.040          H  
ATOM  10767  HA  VAL A 674      13.537  27.540  -2.401  1.00  1.040          H  
ATOM  10768  HB  VAL A 674      10.793  28.538  -1.515  1.00  1.460          H  
ATOM  10769 1HG1 VAL A 674      12.033  30.039  -0.015  1.00  1.460          H  
ATOM  10770 2HG1 VAL A 674      12.347  28.349   0.400  1.00  1.460          H  
ATOM  10771 3HG1 VAL A 674      13.565  29.275  -0.494  1.00  1.460          H  
ATOM  10772 1HG2 VAL A 674      11.585  30.692  -2.425  1.00  1.460          H  
ATOM  10773 2HG2 VAL A 674      13.096  29.917  -2.950  1.00  1.460          H  
ATOM  10774 3HG2 VAL A 674      11.548  29.442  -3.690  1.00  1.460          H  
ATOM  10775  N   GLN A 675      13.493  25.899  -0.557  1.00  0.900          N  
ATOM  10776  CA  GLN A 675      13.506  24.861   0.471  1.00  0.940          C  
ATOM  10777  C   GLN A 675      13.187  25.457   1.842  1.00  0.930          C  
ATOM  10778  O   GLN A 675      14.102  25.774   2.604  1.00  1.140          O  
ATOM  10779  CB  GLN A 675      14.893  24.214   0.534  1.00  1.300          C  
ATOM  10780  CG  GLN A 675      15.388  23.582  -0.764  1.00  1.300          C  
ATOM  10781  CD  GLN A 675      14.570  22.421  -1.253  1.00  1.300          C  
ATOM  10782  OE1 GLN A 675      13.898  21.728  -0.489  1.00  1.300          O  
ATOM  10783  NE2 GLN A 675      14.646  22.199  -2.556  1.00  1.300          N  
ATOM  10784  H   GLN A 675      14.364  26.272  -0.909  1.00  1.080          H  
ATOM  10785  HA  GLN A 675      12.750  24.111   0.238  1.00  1.130          H  
ATOM  10786 1HB  GLN A 675      15.625  24.966   0.827  1.00  1.560          H  
ATOM  10787 2HB  GLN A 675      14.902  23.454   1.295  1.00  1.560          H  
ATOM  10788 1HG  GLN A 675      15.381  24.338  -1.547  1.00  1.560          H  
ATOM  10789 2HG  GLN A 675      16.406  23.227  -0.604  1.00  1.560          H  
ATOM  10790 1HE2 GLN A 675      14.124  21.438  -3.011  1.00  1.560          H  
ATOM  10791 2HE2 GLN A 675      15.207  22.791  -3.134  1.00  1.560          H  
ATOM  10792  N   LYS A 676      11.906  25.684   2.128  1.00  0.830          N  
ATOM  10793  CA  LYS A 676      11.550  26.349   3.376  1.00  0.850          C  
ATOM  10794  C   LYS A 676      11.579  25.362   4.533  1.00  0.810          C  
ATOM  10795  O   LYS A 676      11.142  24.213   4.399  1.00  0.730          O  
ATOM  10796  CB  LYS A 676      10.174  27.026   3.306  1.00  1.180          C  
ATOM  10797  CG  LYS A 676      10.064  28.200   2.324  1.00  1.180          C  
ATOM  10798  CD  LYS A 676       8.729  28.958   2.485  1.00  1.180          C  
ATOM  10799  CE  LYS A 676       8.535  30.010   1.394  1.00  1.180          C  
ATOM  10800  NZ  LYS A 676       7.234  30.751   1.557  1.00  1.180          N  
ATOM  10801  H   LYS A 676      11.188  25.365   1.458  1.00  1.000          H  
ATOM  10802  HA  LYS A 676      12.293  27.119   3.580  1.00  1.020          H  
ATOM  10803 1HB  LYS A 676       9.450  26.290   2.980  1.00  1.420          H  
ATOM  10804 2HB  LYS A 676       9.877  27.363   4.301  1.00  1.420          H  
ATOM  10805 1HG  LYS A 676      10.896  28.885   2.484  1.00  1.420          H  
ATOM  10806 2HG  LYS A 676      10.125  27.807   1.305  1.00  1.420          H  
ATOM  10807 1HD  LYS A 676       7.895  28.285   2.487  1.00  1.420          H  
ATOM  10808 2HD  LYS A 676       8.740  29.472   3.447  1.00  1.420          H  
ATOM  10809 1HE  LYS A 676       9.358  30.721   1.428  1.00  1.420          H  
ATOM  10810 2HE  LYS A 676       8.537  29.511   0.422  1.00  1.420          H  
ATOM  10811 1HZ  LYS A 676       7.133  31.432   0.816  1.00  1.420          H  
ATOM  10812 2HZ  LYS A 676       6.457  30.097   1.519  1.00  1.420          H  
ATOM  10813 3HZ  LYS A 676       7.224  31.227   2.449  1.00  1.420          H  
ATOM  10814  N   GLU A 677      12.084  25.822   5.675  1.00  0.870          N  
ATOM  10815  CA  GLU A 677      12.148  25.010   6.884  1.00  0.850          C  
ATOM  10816  C   GLU A 677      10.979  25.276   7.811  1.00  0.850          C  
ATOM  10817  O   GLU A 677      10.745  26.417   8.212  1.00  0.960          O  
ATOM  10818  CB  GLU A 677      13.477  25.282   7.608  1.00  1.200          C  
ATOM  10819  CG  GLU A 677      13.749  24.477   8.892  1.00  1.200          C  
ATOM  10820  CD  GLU A 677      15.117  24.832   9.480  1.00  1.200          C  
ATOM  10821  OE1 GLU A 677      15.755  25.687   8.917  1.00  1.200          O  
ATOM  10822  OE2 GLU A 677      15.531  24.244  10.461  1.00  1.200          O  
ATOM  10823  H   GLU A 677      12.439  26.768   5.703  1.00  1.040          H  
ATOM  10824  HA  GLU A 677      12.100  23.965   6.599  1.00  1.020          H  
ATOM  10825 1HB  GLU A 677      14.299  25.083   6.920  1.00  1.440          H  
ATOM  10826 2HB  GLU A 677      13.527  26.338   7.871  1.00  1.440          H  
ATOM  10827 1HG  GLU A 677      12.977  24.701   9.632  1.00  1.440          H  
ATOM  10828 2HG  GLU A 677      13.705  23.410   8.676  1.00  1.440          H  
ATOM  10829  N   PHE A 678      10.281  24.207   8.173  1.00  0.800          N  
ATOM  10830  CA  PHE A 678       9.139  24.256   9.071  1.00  0.820          C  
ATOM  10831  C   PHE A 678       9.518  23.568  10.363  1.00  0.840          C  
ATOM  10832  O   PHE A 678       9.561  22.334  10.446  1.00  0.970          O  
ATOM  10833  CB  PHE A 678       7.956  23.580   8.398  1.00  1.140          C  
ATOM  10834  CG  PHE A 678       7.532  24.333   7.191  1.00  1.140          C  
ATOM  10835  CD1 PHE A 678       8.097  24.096   5.943  1.00  1.140          C  
ATOM  10836  CD2 PHE A 678       6.587  25.296   7.310  1.00  1.140          C  
ATOM  10837  CE1 PHE A 678       7.701  24.829   4.862  1.00  1.140          C  
ATOM  10838  CE2 PHE A 678       6.181  26.035   6.230  1.00  1.140          C  
ATOM  10839  CZ  PHE A 678       6.745  25.799   5.001  1.00  1.140          C  
ATOM  10840  H   PHE A 678      10.542  23.303   7.771  1.00  0.960          H  
ATOM  10841  HA  PHE A 678       8.891  25.298   9.287  1.00  0.980          H  
ATOM  10842 1HB  PHE A 678       8.239  22.576   8.094  1.00  1.370          H  
ATOM  10843 2HB  PHE A 678       7.117  23.507   9.083  1.00  1.370          H  
ATOM  10844  HD1 PHE A 678       8.871  23.325   5.829  1.00  1.370          H  
ATOM  10845  HD2 PHE A 678       6.167  25.462   8.287  1.00  1.370          H  
ATOM  10846  HE1 PHE A 678       8.152  24.649   3.898  1.00  1.370          H  
ATOM  10847  HE2 PHE A 678       5.418  26.807   6.345  1.00  1.370          H  
ATOM  10848  HZ  PHE A 678       6.435  26.382   4.139  1.00  1.370          H  
ATOM  10849  N   GLN A 679       9.868  24.355  11.376  1.00  0.790          N  
ATOM  10850  CA  GLN A 679      10.427  23.703  12.562  1.00  0.790          C  
ATOM  10851  C   GLN A 679       9.371  22.866  13.218  1.00  0.770          C  
ATOM  10852  O   GLN A 679       8.257  23.337  13.415  1.00  0.790          O  
ATOM  10853  CB  GLN A 679      10.988  24.674  13.597  1.00  1.110          C  
ATOM  10854  CG  GLN A 679      11.699  23.959  14.736  1.00  1.110          C  
ATOM  10855  CD  GLN A 679      12.280  24.838  15.768  1.00  1.110          C  
ATOM  10856  OE1 GLN A 679      12.603  26.009  15.547  1.00  1.110          O  
ATOM  10857  NE2 GLN A 679      12.426  24.273  16.955  1.00  1.110          N  
ATOM  10858  H   GLN A 679       9.727  25.369  11.289  1.00  0.950          H  
ATOM  10859  HA  GLN A 679      11.241  23.054  12.261  1.00  0.950          H  
ATOM  10860 1HB  GLN A 679      11.659  25.389  13.127  1.00  1.330          H  
ATOM  10861 2HB  GLN A 679      10.191  25.196  14.060  1.00  1.330          H  
ATOM  10862 1HG  GLN A 679      10.999  23.306  15.249  1.00  1.330          H  
ATOM  10863 2HG  GLN A 679      12.508  23.371  14.314  1.00  1.330          H  
ATOM  10864 1HE2 GLN A 679      12.812  24.786  17.721  1.00  1.330          H  
ATOM  10865 2HE2 GLN A 679      12.162  23.309  17.077  1.00  1.330          H  
ATOM  10866  N   VAL A 680       9.685  21.634  13.578  1.00  0.770          N  
ATOM  10867  CA  VAL A 680       8.665  20.863  14.264  1.00  0.760          C  
ATOM  10868  C   VAL A 680       8.718  21.204  15.722  1.00  0.800          C  
ATOM  10869  O   VAL A 680       9.769  21.134  16.360  1.00  0.860          O  
ATOM  10870  CB  VAL A 680       8.794  19.358  14.004  1.00  1.070          C  
ATOM  10871  CG1 VAL A 680       7.811  18.568  14.860  1.00  1.070          C  
ATOM  10872  CG2 VAL A 680       8.427  19.089  12.538  1.00  1.070          C  
ATOM  10873  H   VAL A 680      10.641  21.281  13.444  1.00  0.920          H  
ATOM  10874  HA  VAL A 680       7.686  21.163  13.888  1.00  0.910          H  
ATOM  10875  HB  VAL A 680       9.805  19.043  14.219  1.00  1.280          H  
ATOM  10876 1HG1 VAL A 680       7.917  17.511  14.631  1.00  1.280          H  
ATOM  10877 2HG1 VAL A 680       8.020  18.726  15.920  1.00  1.280          H  
ATOM  10878 3HG1 VAL A 680       6.796  18.890  14.643  1.00  1.280          H  
ATOM  10879 1HG2 VAL A 680       8.518  18.026  12.324  1.00  1.280          H  
ATOM  10880 2HG2 VAL A 680       7.400  19.405  12.360  1.00  1.280          H  
ATOM  10881 3HG2 VAL A 680       9.065  19.641  11.888  1.00  1.280          H  
ATOM  10882  N   LEU A 681       7.581  21.612  16.246  1.00  0.780          N  
ATOM  10883  CA  LEU A 681       7.521  22.016  17.620  1.00  0.820          C  
ATOM  10884  C   LEU A 681       6.904  20.912  18.475  1.00  0.820          C  
ATOM  10885  O   LEU A 681       7.357  20.665  19.597  1.00  0.860          O  
ATOM  10886  CB  LEU A 681       6.705  23.307  17.692  1.00  1.130          C  
ATOM  10887  CG  LEU A 681       7.213  24.511  16.885  1.00  1.130          C  
ATOM  10888  CD1 LEU A 681       6.180  25.647  17.025  1.00  1.130          C  
ATOM  10889  CD2 LEU A 681       8.603  24.937  17.396  1.00  1.130          C  
ATOM  10890  H   LEU A 681       6.731  21.654  15.681  1.00  0.940          H  
ATOM  10891  HA  LEU A 681       8.527  22.187  17.988  1.00  0.980          H  
ATOM  10892 1HB  LEU A 681       5.670  23.102  17.427  1.00  1.360          H  
ATOM  10893 2HB  LEU A 681       6.750  23.642  18.674  1.00  1.360          H  
ATOM  10894  HG  LEU A 681       7.288  24.247  15.831  1.00  1.360          H  
ATOM  10895 1HD1 LEU A 681       6.492  26.504  16.463  1.00  1.360          H  
ATOM  10896 2HD1 LEU A 681       5.234  25.326  16.646  1.00  1.360          H  
ATOM  10897 3HD1 LEU A 681       6.073  25.924  18.071  1.00  1.360          H  
ATOM  10898 1HD2 LEU A 681       8.969  25.782  16.848  1.00  1.360          H  
ATOM  10899 2HD2 LEU A 681       8.535  25.202  18.449  1.00  1.360          H  
ATOM  10900 3HD2 LEU A 681       9.308  24.123  17.271  1.00  1.360          H  
ATOM  10901  N   ASN A 682       5.879  20.243  17.930  1.00  0.780          N  
ATOM  10902  CA  ASN A 682       5.175  19.192  18.667  1.00  0.790          C  
ATOM  10903  C   ASN A 682       4.348  18.231  17.783  1.00  0.760          C  
ATOM  10904  O   ASN A 682       3.523  18.641  16.966  1.00  0.830          O  
ATOM  10905  CB  ASN A 682       4.328  19.809  19.770  1.00  1.100          C  
ATOM  10906  CG  ASN A 682       3.736  18.793  20.660  1.00  1.100          C  
ATOM  10907  OD1 ASN A 682       2.647  18.301  20.404  1.00  1.100          O  
ATOM  10908  ND2 ASN A 682       4.455  18.434  21.688  1.00  1.100          N  
ATOM  10909  H   ASN A 682       5.581  20.516  16.993  1.00  0.940          H  
ATOM  10910  HA  ASN A 682       5.931  18.575  19.156  1.00  0.950          H  
ATOM  10911 1HB  ASN A 682       4.930  20.486  20.372  1.00  1.320          H  
ATOM  10912 2HB  ASN A 682       3.539  20.390  19.331  1.00  1.320          H  
ATOM  10913 1HD2 ASN A 682       4.118  17.725  22.314  1.00  1.320          H  
ATOM  10914 2HD2 ASN A 682       5.359  18.841  21.839  1.00  1.320          H  
ATOM  10915  N   VAL A 683       4.585  16.928  17.913  1.00  0.680          N  
ATOM  10916  CA  VAL A 683       3.839  15.954  17.106  1.00  0.640          C  
ATOM  10917  C   VAL A 683       2.796  15.218  17.940  1.00  0.650          C  
ATOM  10918  O   VAL A 683       3.107  14.659  18.985  1.00  0.720          O  
ATOM  10919  CB  VAL A 683       4.790  14.945  16.452  1.00  0.910          C  
ATOM  10920  CG1 VAL A 683       3.983  13.885  15.638  1.00  0.910          C  
ATOM  10921  CG2 VAL A 683       5.755  15.664  15.551  1.00  0.910          C  
ATOM  10922  H   VAL A 683       5.268  16.603  18.589  1.00  0.820          H  
ATOM  10923  HA  VAL A 683       3.314  16.483  16.311  1.00  0.770          H  
ATOM  10924  HB  VAL A 683       5.351  14.451  17.225  1.00  1.090          H  
ATOM  10925 1HG1 VAL A 683       4.674  13.177  15.184  1.00  1.090          H  
ATOM  10926 2HG1 VAL A 683       3.298  13.338  16.287  1.00  1.090          H  
ATOM  10927 3HG1 VAL A 683       3.413  14.383  14.851  1.00  1.090          H  
ATOM  10928 1HG2 VAL A 683       6.442  14.939  15.108  1.00  1.090          H  
ATOM  10929 2HG2 VAL A 683       5.211  16.166  14.772  1.00  1.090          H  
ATOM  10930 3HG2 VAL A 683       6.317  16.386  16.131  1.00  1.090          H  
ATOM  10931  N   LEU A 684       1.557  15.233  17.468  1.00  0.600          N  
ATOM  10932  CA  LEU A 684       0.421  14.637  18.154  1.00  0.650          C  
ATOM  10933  C   LEU A 684      -0.013  13.346  17.421  1.00  0.670          C  
ATOM  10934  O   LEU A 684      -0.629  13.370  16.350  1.00  0.960          O  
ATOM  10935  CB  LEU A 684      -0.663  15.717  18.182  1.00  0.890          C  
ATOM  10936  CG  LEU A 684      -0.225  17.096  18.868  1.00  0.890          C  
ATOM  10937  CD1 LEU A 684      -1.236  18.193  18.575  1.00  0.890          C  
ATOM  10938  CD2 LEU A 684      -0.121  16.902  20.374  1.00  0.890          C  
ATOM  10939  H   LEU A 684       1.365  15.678  16.567  1.00  0.720          H  
ATOM  10940  HA  LEU A 684       0.713  14.370  19.167  1.00  0.780          H  
ATOM  10941 1HB  LEU A 684      -0.923  15.926  17.172  1.00  1.070          H  
ATOM  10942 2HB  LEU A 684      -1.537  15.328  18.695  1.00  1.070          H  
ATOM  10943  HG  LEU A 684       0.742  17.414  18.472  1.00  1.070          H  
ATOM  10944 1HD1 LEU A 684      -0.908  19.114  19.044  1.00  1.070          H  
ATOM  10945 2HD1 LEU A 684      -1.287  18.338  17.500  1.00  1.070          H  
ATOM  10946 3HD1 LEU A 684      -2.211  17.930  18.949  1.00  1.070          H  
ATOM  10947 1HD2 LEU A 684       0.179  17.836  20.843  1.00  1.070          H  
ATOM  10948 2HD2 LEU A 684      -1.080  16.595  20.777  1.00  1.070          H  
ATOM  10949 3HD2 LEU A 684       0.624  16.144  20.589  1.00  1.070          H  
ATOM  10950  N   GLU A 685       0.328  12.204  18.018  1.00  0.700          N  
ATOM  10951  CA  GLU A 685       0.161  10.872  17.415  1.00  0.730          C  
ATOM  10952  C   GLU A 685      -1.270  10.451  17.063  1.00  0.710          C  
ATOM  10953  O   GLU A 685      -2.243  10.901  17.685  1.00  0.960          O  
ATOM  10954  CB  GLU A 685       0.746   9.815  18.350  1.00  1.010          C  
ATOM  10955  CG  GLU A 685      -0.026   9.616  19.650  1.00  1.010          C  
ATOM  10956  CD  GLU A 685       0.630   8.626  20.558  1.00  1.010          C  
ATOM  10957  OE1 GLU A 685       1.715   8.211  20.250  1.00  1.010          O  
ATOM  10958  OE2 GLU A 685       0.045   8.269  21.556  1.00  1.010          O  
ATOM  10959  H   GLU A 685       0.792  12.269  18.915  1.00  0.840          H  
ATOM  10960  HA  GLU A 685       0.742  10.858  16.491  1.00  0.880          H  
ATOM  10961 1HB  GLU A 685       0.782   8.853  17.831  1.00  1.210          H  
ATOM  10962 2HB  GLU A 685       1.773  10.086  18.603  1.00  1.210          H  
ATOM  10963 1HG  GLU A 685      -0.126  10.568  20.167  1.00  1.210          H  
ATOM  10964 2HG  GLU A 685      -1.025   9.253  19.412  1.00  1.210          H  
ATOM  10965  N   PHE A 686      -1.353   9.562  16.056  1.00  0.660          N  
ATOM  10966  CA  PHE A 686      -2.581   8.928  15.577  1.00  0.660          C  
ATOM  10967  C   PHE A 686      -3.059   7.834  16.522  1.00  0.730          C  
ATOM  10968  O   PHE A 686      -2.258   7.071  17.057  1.00  0.930          O  
ATOM  10969  CB  PHE A 686      -2.395   8.240  14.210  1.00  0.920          C  
ATOM  10970  CG  PHE A 686      -3.728   7.733  13.630  1.00  0.920          C  
ATOM  10971  CD1 PHE A 686      -4.566   8.582  12.923  1.00  0.920          C  
ATOM  10972  CD2 PHE A 686      -4.159   6.428  13.838  1.00  0.920          C  
ATOM  10973  CE1 PHE A 686      -5.777   8.154  12.442  1.00  0.920          C  
ATOM  10974  CE2 PHE A 686      -5.379   6.005  13.357  1.00  0.920          C  
ATOM  10975  CZ  PHE A 686      -6.187   6.870  12.660  1.00  0.920          C  
ATOM  10976  H   PHE A 686      -0.489   9.290  15.612  1.00  0.790          H  
ATOM  10977  HA  PHE A 686      -3.358   9.687  15.504  1.00  0.790          H  
ATOM  10978 1HB  PHE A 686      -1.939   8.915  13.499  1.00  1.110          H  
ATOM  10979 2HB  PHE A 686      -1.727   7.381  14.324  1.00  1.110          H  
ATOM  10980  HD1 PHE A 686      -4.260   9.602  12.747  1.00  1.110          H  
ATOM  10981  HD2 PHE A 686      -3.524   5.739  14.396  1.00  1.110          H  
ATOM  10982  HE1 PHE A 686      -6.412   8.844  11.883  1.00  1.110          H  
ATOM  10983  HE2 PHE A 686      -5.702   4.976  13.526  1.00  1.110          H  
ATOM  10984  HZ  PHE A 686      -7.146   6.532  12.277  1.00  1.110          H  
ATOM  10985  N   ASN A 687      -4.364   7.731  16.680  1.00  0.780          N  
ATOM  10986  CA  ASN A 687      -5.000   6.660  17.427  1.00  0.830          C  
ATOM  10987  C   ASN A 687      -6.334   6.382  16.750  1.00  0.800          C  
ATOM  10988  O   ASN A 687      -7.082   7.319  16.449  1.00  0.820          O  
ATOM  10989  CB  ASN A 687      -5.179   7.016  18.886  1.00  1.140          C  
ATOM  10990  CG  ASN A 687      -5.627   5.854  19.739  1.00  1.140          C  
ATOM  10991  OD1 ASN A 687      -6.595   5.140  19.420  1.00  1.140          O  
ATOM  10992  ND2 ASN A 687      -4.936   5.648  20.848  1.00  1.140          N  
ATOM  10993  H   ASN A 687      -4.952   8.434  16.250  1.00  0.940          H  
ATOM  10994  HA  ASN A 687      -4.394   5.757  17.346  1.00  1.000          H  
ATOM  10995 1HB  ASN A 687      -4.230   7.373  19.273  1.00  1.370          H  
ATOM  10996 2HB  ASN A 687      -5.905   7.818  18.975  1.00  1.370          H  
ATOM  10997 1HD2 ASN A 687      -5.186   4.893  21.460  1.00  1.370          H  
ATOM  10998 2HD2 ASN A 687      -4.158   6.240  21.083  1.00  1.370          H  
ATOM  10999  N   SER A 688      -6.631   5.114  16.479  1.00  0.860          N  
ATOM  11000  CA  SER A 688      -7.855   4.723  15.792  1.00  0.940          C  
ATOM  11001  C   SER A 688      -9.127   5.114  16.545  1.00  0.920          C  
ATOM  11002  O   SER A 688     -10.199   5.193  15.943  1.00  1.030          O  
ATOM  11003  CB  SER A 688      -7.824   3.230  15.542  1.00  1.280          C  
ATOM  11004  OG  SER A 688      -7.873   2.519  16.746  1.00  1.280          O  
ATOM  11005  H   SER A 688      -6.001   4.372  16.754  1.00  1.030          H  
ATOM  11006  HA  SER A 688      -7.873   5.225  14.825  1.00  1.130          H  
ATOM  11007 1HB  SER A 688      -8.669   2.948  14.917  1.00  1.540          H  
ATOM  11008 2HB  SER A 688      -6.911   2.968  14.997  1.00  1.540          H  
ATOM  11009  HG  SER A 688      -7.813   1.586  16.506  1.00  1.540          H  
ATOM  11010  N   SER A 689      -9.016   5.374  17.855  1.00  0.880          N  
ATOM  11011  CA  SER A 689     -10.154   5.798  18.668  1.00  0.980          C  
ATOM  11012  C   SER A 689     -10.423   7.296  18.499  1.00  0.920          C  
ATOM  11013  O   SER A 689     -11.462   7.806  18.928  1.00  1.040          O  
ATOM  11014  CB  SER A 689      -9.912   5.494  20.135  1.00  1.330          C  
ATOM  11015  OG  SER A 689      -8.914   6.320  20.676  1.00  1.330          O  
ATOM  11016  H   SER A 689      -8.106   5.274  18.307  1.00  1.060          H  
ATOM  11017  HA  SER A 689     -11.037   5.251  18.336  1.00  1.180          H  
ATOM  11018 1HB  SER A 689     -10.838   5.624  20.693  1.00  1.600          H  
ATOM  11019 2HB  SER A 689      -9.612   4.452  20.236  1.00  1.600          H  
ATOM  11020  HG  SER A 689      -8.707   5.959  21.542  1.00  1.600          H  
ATOM  11021  N   ARG A 690      -9.475   8.007  17.881  1.00  0.810          N  
ATOM  11022  CA  ARG A 690      -9.581   9.440  17.660  1.00  0.880          C  
ATOM  11023  C   ARG A 690      -9.785   9.760  16.185  1.00  0.790          C  
ATOM  11024  O   ARG A 690     -10.309  10.822  15.845  1.00  1.500          O  
ATOM  11025  CB  ARG A 690      -8.355  10.168  18.188  1.00  1.200          C  
ATOM  11026  CG  ARG A 690      -8.249  10.195  19.683  1.00  1.200          C  
ATOM  11027  CD  ARG A 690      -7.244  11.185  20.166  1.00  1.200          C  
ATOM  11028  NE  ARG A 690      -5.860  10.855  19.850  1.00  1.200          N  
ATOM  11029  CZ  ARG A 690      -5.051  10.081  20.608  1.00  1.200          C  
ATOM  11030  NH1 ARG A 690      -5.493   9.501  21.719  1.00  1.200          N  
ATOM  11031  NH2 ARG A 690      -3.788   9.888  20.240  1.00  1.200          N  
ATOM  11032  H   ARG A 690      -8.650   7.528  17.536  1.00  0.970          H  
ATOM  11033  HA  ARG A 690     -10.448   9.805  18.208  1.00  1.060          H  
ATOM  11034 1HB  ARG A 690      -7.460   9.674  17.809  1.00  1.440          H  
ATOM  11035 2HB  ARG A 690      -8.333  11.178  17.836  1.00  1.440          H  
ATOM  11036 1HG  ARG A 690      -9.216  10.459  20.110  1.00  1.440          H  
ATOM  11037 2HG  ARG A 690      -7.963   9.203  20.039  1.00  1.440          H  
ATOM  11038 1HD  ARG A 690      -7.465  12.151  19.714  1.00  1.440          H  
ATOM  11039 2HD  ARG A 690      -7.336  11.282  21.213  1.00  1.440          H  
ATOM  11040  HE  ARG A 690      -5.466  11.258  19.012  1.00  1.440          H  
ATOM  11041 1HH1 ARG A 690      -6.472   9.618  22.049  1.00  1.440          H  
ATOM  11042 2HH1 ARG A 690      -4.872   8.932  22.269  1.00  1.440          H  
ATOM  11043 1HH2 ARG A 690      -3.397  10.326  19.373  1.00  1.440          H  
ATOM  11044 2HH2 ARG A 690      -3.202   9.301  20.819  1.00  1.440          H  
ATOM  11045  N   LYS A 691      -9.334   8.847  15.320  1.00  0.840          N  
ATOM  11046  CA  LYS A 691      -9.433   8.962  13.870  1.00  0.600          C  
ATOM  11047  C   LYS A 691      -8.850  10.253  13.343  1.00  0.570          C  
ATOM  11048  O   LYS A 691      -9.451  10.920  12.496  1.00  0.570          O  
ATOM  11049  CB  LYS A 691     -10.879   8.808  13.405  1.00  0.940          C  
ATOM  11050  CG  LYS A 691     -11.485   7.466  13.742  1.00  0.940          C  
ATOM  11051  CD  LYS A 691     -12.869   7.276  13.121  1.00  0.940          C  
ATOM  11052  CE  LYS A 691     -13.441   5.900  13.505  1.00  0.940          C  
ATOM  11053  NZ  LYS A 691     -14.791   5.642  12.904  1.00  0.940          N  
ATOM  11054  H   LYS A 691      -8.833   8.046  15.702  1.00  1.010          H  
ATOM  11055  HA  LYS A 691      -8.857   8.145  13.436  1.00  0.720          H  
ATOM  11056 1HB  LYS A 691     -11.498   9.589  13.847  1.00  1.120          H  
ATOM  11057 2HB  LYS A 691     -10.921   8.929  12.332  1.00  1.120          H  
ATOM  11058 1HG  LYS A 691     -10.819   6.676  13.396  1.00  1.120          H  
ATOM  11059 2HG  LYS A 691     -11.569   7.383  14.830  1.00  1.120          H  
ATOM  11060 1HD  LYS A 691     -13.538   8.063  13.475  1.00  1.120          H  
ATOM  11061 2HD  LYS A 691     -12.792   7.345  12.035  1.00  1.120          H  
ATOM  11062 1HE  LYS A 691     -12.753   5.125  13.168  1.00  1.120          H  
ATOM  11063 2HE  LYS A 691     -13.523   5.849  14.591  1.00  1.120          H  
ATOM  11064 1HZ  LYS A 691     -15.114   4.723  13.198  1.00  1.120          H  
ATOM  11065 2HZ  LYS A 691     -15.446   6.342  13.218  1.00  1.120          H  
ATOM  11066 3HZ  LYS A 691     -14.726   5.668  11.892  1.00  1.120          H  
ATOM  11067  N   ARG A 692      -7.693  10.624  13.875  1.00  0.580          N  
ATOM  11068  CA  ARG A 692      -7.008  11.823  13.449  1.00  0.580          C  
ATOM  11069  C   ARG A 692      -5.564  11.855  13.916  1.00  0.580          C  
ATOM  11070  O   ARG A 692      -5.190  11.188  14.879  1.00  0.610          O  
ATOM  11071  CB  ARG A 692      -7.735  13.063  13.956  1.00  0.810          C  
ATOM  11072  CG  ARG A 692      -7.802  13.239  15.438  1.00  0.810          C  
ATOM  11073  CD  ARG A 692      -8.736  14.328  15.748  1.00  0.810          C  
ATOM  11074  NE  ARG A 692      -8.777  14.702  17.147  1.00  0.810          N  
ATOM  11075  CZ  ARG A 692      -9.527  14.121  18.123  1.00  0.810          C  
ATOM  11076  NH1 ARG A 692     -10.289  13.049  17.895  1.00  0.810          N  
ATOM  11077  NH2 ARG A 692      -9.486  14.651  19.337  1.00  0.810          N  
ATOM  11078  H   ARG A 692      -7.271  10.033  14.576  1.00  0.700          H  
ATOM  11079  HA  ARG A 692      -7.009  11.837  12.362  1.00  0.700          H  
ATOM  11080 1HB  ARG A 692      -7.240  13.951  13.578  1.00  0.970          H  
ATOM  11081 2HB  ARG A 692      -8.751  13.082  13.588  1.00  0.970          H  
ATOM  11082 1HG  ARG A 692      -8.152  12.330  15.888  1.00  0.970          H  
ATOM  11083 2HG  ARG A 692      -6.818  13.498  15.834  1.00  0.970          H  
ATOM  11084 1HD  ARG A 692      -8.444  15.206  15.181  1.00  0.970          H  
ATOM  11085 2HD  ARG A 692      -9.728  14.040  15.453  1.00  0.970          H  
ATOM  11086  HE  ARG A 692      -8.212  15.530  17.410  1.00  0.970          H  
ATOM  11087 1HH1 ARG A 692     -10.302  12.578  16.973  1.00  0.970          H  
ATOM  11088 2HH1 ARG A 692     -10.832  12.650  18.646  1.00  0.970          H  
ATOM  11089 1HH2 ARG A 692      -8.915  15.474  19.507  1.00  0.970          H  
ATOM  11090 2HH2 ARG A 692     -10.020  14.253  20.100  1.00  0.970          H  
ATOM  11091  N   MET A 693      -4.785  12.698  13.258  1.00  0.570          N  
ATOM  11092  CA  MET A 693      -3.387  12.972  13.603  1.00  0.580          C  
ATOM  11093  C   MET A 693      -3.096  14.446  13.374  1.00  0.540          C  
ATOM  11094  O   MET A 693      -3.713  15.078  12.504  1.00  0.560          O  
ATOM  11095  CB  MET A 693      -2.416  12.086  12.802  1.00  0.810          C  
ATOM  11096  CG  MET A 693      -0.921  12.403  13.056  1.00  0.810          C  
ATOM  11097  SD  MET A 693       0.259  11.285  12.305  1.00  0.810          S  
ATOM  11098  CE  MET A 693       1.752  12.222  12.700  1.00  0.810          C  
ATOM  11099  H   MET A 693      -5.224  13.192  12.473  1.00  0.680          H  
ATOM  11100  HA  MET A 693      -3.236  12.772  14.666  1.00  0.700          H  
ATOM  11101 1HB  MET A 693      -2.577  11.065  13.065  1.00  0.970          H  
ATOM  11102 2HB  MET A 693      -2.610  12.192  11.735  1.00  0.970          H  
ATOM  11103 1HG  MET A 693      -0.694  13.395  12.664  1.00  0.970          H  
ATOM  11104 2HG  MET A 693      -0.738  12.407  14.123  1.00  0.970          H  
ATOM  11105 1HE  MET A 693       2.622  11.714  12.314  1.00  0.970          H  
ATOM  11106 2HE  MET A 693       1.688  13.214  12.239  1.00  0.970          H  
ATOM  11107 3HE  MET A 693       1.841  12.335  13.783  1.00  0.970          H  
ATOM  11108  N   SER A 694      -2.160  14.997  14.145  1.00  0.530          N  
ATOM  11109  CA  SER A 694      -1.823  16.398  13.978  1.00  0.520          C  
ATOM  11110  C   SER A 694      -0.372  16.755  14.316  1.00  0.560          C  
ATOM  11111  O   SER A 694       0.374  15.973  14.916  1.00  0.580          O  
ATOM  11112  CB  SER A 694      -2.837  17.201  14.776  1.00  0.730          C  
ATOM  11113  OG  SER A 694      -2.793  16.917  16.122  1.00  0.730          O  
ATOM  11114  H   SER A 694      -1.680  14.449  14.871  1.00  0.640          H  
ATOM  11115  HA  SER A 694      -1.968  16.640  12.927  1.00  0.620          H  
ATOM  11116 1HB  SER A 694      -2.684  18.254  14.631  1.00  0.880          H  
ATOM  11117 2HB  SER A 694      -3.816  16.963  14.417  1.00  0.880          H  
ATOM  11118  HG  SER A 694      -3.668  17.192  16.470  1.00  0.880          H  
ATOM  11119  N   CYS A 695       0.044  17.937  13.879  1.00  0.570          N  
ATOM  11120  CA  CYS A 695       1.402  18.417  14.137  1.00  0.620          C  
ATOM  11121  C   CYS A 695       1.500  19.924  14.205  1.00  0.620          C  
ATOM  11122  O   CYS A 695       0.864  20.648  13.433  1.00  0.590          O  
ATOM  11123  CB  CYS A 695       2.383  17.933  13.065  1.00  0.850          C  
ATOM  11124  SG  CYS A 695       4.129  18.449  13.346  1.00  0.850          S  
ATOM  11125  H   CYS A 695      -0.631  18.501  13.351  1.00  0.680          H  
ATOM  11126  HA  CYS A 695       1.721  18.018  15.100  1.00  0.740          H  
ATOM  11127 1HB  CYS A 695       2.354  16.841  13.005  1.00  1.020          H  
ATOM  11128 2HB  CYS A 695       2.076  18.327  12.105  1.00  1.020          H  
ATOM  11129  HG  CYS A 695       4.172  18.130  14.645  1.00  1.020          H  
ATOM  11130  N   ILE A 696       2.296  20.390  15.156  1.00  0.690          N  
ATOM  11131  CA  ILE A 696       2.532  21.800  15.330  1.00  0.700          C  
ATOM  11132  C   ILE A 696       3.914  22.177  14.833  1.00  0.740          C  
ATOM  11133  O   ILE A 696       4.938  21.627  15.276  1.00  0.760          O  
ATOM  11134  CB  ILE A 696       2.375  22.212  16.789  1.00  0.980          C  
ATOM  11135  CG1 ILE A 696       0.996  21.836  17.227  1.00  0.980          C  
ATOM  11136  CG2 ILE A 696       2.545  23.747  16.859  1.00  0.980          C  
ATOM  11137  CD1 ILE A 696       0.745  21.877  18.663  1.00  0.980          C  
ATOM  11138  H   ILE A 696       2.758  19.726  15.771  1.00  0.830          H  
ATOM  11139  HA  ILE A 696       1.803  22.334  14.749  1.00  0.840          H  
ATOM  11140  HB  ILE A 696       3.103  21.708  17.416  1.00  1.170          H  
ATOM  11141 1HG1 ILE A 696       0.309  22.502  16.743  1.00  1.170          H  
ATOM  11142 2HG1 ILE A 696       0.790  20.825  16.905  1.00  1.170          H  
ATOM  11143 1HG2 ILE A 696       2.416  24.096  17.844  1.00  1.170          H  
ATOM  11144 2HG2 ILE A 696       3.520  24.015  16.525  1.00  1.170          H  
ATOM  11145 3HG2 ILE A 696       1.803  24.226  16.218  1.00  1.170          H  
ATOM  11146 1HD1 ILE A 696      -0.281  21.579  18.823  1.00  1.170          H  
ATOM  11147 2HD1 ILE A 696       1.404  21.187  19.179  1.00  1.170          H  
ATOM  11148 3HD1 ILE A 696       0.894  22.866  19.039  1.00  1.170          H  
ATOM  11149  N   ILE A 697       3.922  23.137  13.927  1.00  0.760          N  
ATOM  11150  CA  ILE A 697       5.131  23.620  13.282  1.00  0.820          C  
ATOM  11151  C   ILE A 697       5.353  25.127  13.444  1.00  0.860          C  
ATOM  11152  O   ILE A 697       4.412  25.889  13.675  1.00  0.940          O  
ATOM  11153  CB  ILE A 697       5.051  23.263  11.784  1.00  1.120          C  
ATOM  11154  CG1 ILE A 697       3.760  23.938  11.223  1.00  1.120          C  
ATOM  11155  CG2 ILE A 697       5.089  21.720  11.558  1.00  1.120          C  
ATOM  11156  CD1 ILE A 697       3.587  23.852   9.826  1.00  1.120          C  
ATOM  11157  H   ILE A 697       3.008  23.520  13.665  1.00  0.910          H  
ATOM  11158  HA  ILE A 697       5.969  23.100  13.726  1.00  0.980          H  
ATOM  11159  HB  ILE A 697       5.904  23.716  11.275  1.00  1.350          H  
ATOM  11160 1HG1 ILE A 697       2.887  23.475  11.684  1.00  1.350          H  
ATOM  11161 2HG1 ILE A 697       3.772  24.989  11.470  1.00  1.350          H  
ATOM  11162 1HG2 ILE A 697       5.052  21.478  10.502  1.00  1.350          H  
ATOM  11163 2HG2 ILE A 697       6.010  21.330  11.975  1.00  1.350          H  
ATOM  11164 3HG2 ILE A 697       4.240  21.259  12.061  1.00  1.350          H  
ATOM  11165 1HD1 ILE A 697       2.674  24.338   9.557  1.00  1.350          H  
ATOM  11166 2HD1 ILE A 697       4.421  24.335   9.336  1.00  1.350          H  
ATOM  11167 3HD1 ILE A 697       3.523  22.817   9.547  1.00  1.350          H  
ATOM  11168  N   LYS A 698       6.598  25.569  13.276  1.00  0.860          N  
ATOM  11169  CA  LYS A 698       6.912  26.994  13.348  1.00  0.880          C  
ATOM  11170  C   LYS A 698       7.074  27.584  11.952  1.00  0.910          C  
ATOM  11171  O   LYS A 698       7.938  27.141  11.177  1.00  0.950          O  
ATOM  11172  CB  LYS A 698       8.194  27.223  14.126  1.00  1.220          C  
ATOM  11173  CG  LYS A 698       8.513  28.651  14.416  1.00  1.220          C  
ATOM  11174  CD  LYS A 698       9.668  28.804  15.415  1.00  1.220          C  
ATOM  11175  CE  LYS A 698      11.004  28.547  14.771  1.00  1.220          C  
ATOM  11176  NZ  LYS A 698      12.140  28.830  15.704  1.00  1.220          N  
ATOM  11177  H   LYS A 698       7.335  24.879  13.129  1.00  1.030          H  
ATOM  11178  HA  LYS A 698       6.094  27.513  13.844  1.00  1.060          H  
ATOM  11179 1HB  LYS A 698       8.202  26.650  15.007  1.00  1.470          H  
ATOM  11180 2HB  LYS A 698       8.993  26.883  13.505  1.00  1.470          H  
ATOM  11181 1HG  LYS A 698       8.791  29.135  13.483  1.00  1.470          H  
ATOM  11182 2HG  LYS A 698       7.626  29.132  14.819  1.00  1.470          H  
ATOM  11183 1HD  LYS A 698       9.658  29.789  15.864  1.00  1.470          H  
ATOM  11184 2HD  LYS A 698       9.551  28.074  16.204  1.00  1.470          H  
ATOM  11185 1HE  LYS A 698      11.035  27.520  14.474  1.00  1.470          H  
ATOM  11186 2HE  LYS A 698      11.111  29.167  13.882  1.00  1.470          H  
ATOM  11187 1HZ  LYS A 698      13.013  28.617  15.237  1.00  1.470          H  
ATOM  11188 2HZ  LYS A 698      12.126  29.803  15.969  1.00  1.470          H  
ATOM  11189 3HZ  LYS A 698      12.060  28.260  16.541  1.00  1.470          H  
ATOM  11190  N   ILE A 699       6.264  28.602  11.647  1.00  0.910          N  
ATOM  11191  CA  ILE A 699       6.288  29.237  10.332  1.00  1.010          C  
ATOM  11192  C   ILE A 699       6.674  30.729  10.355  1.00  1.160          C  
ATOM  11193  O   ILE A 699       5.928  31.527  10.931  1.00  1.510          O  
ATOM  11194  CB  ILE A 699       4.900  29.144   9.653  1.00  1.370          C  
ATOM  11195  CG1 ILE A 699       4.510  27.687   9.477  1.00  1.370          C  
ATOM  11196  CG2 ILE A 699       4.910  29.887   8.294  1.00  1.370          C  
ATOM  11197  CD1 ILE A 699       3.110  27.469   8.991  1.00  1.370          C  
ATOM  11198  H   ILE A 699       5.597  28.910  12.365  1.00  1.090          H  
ATOM  11199  HA  ILE A 699       6.972  28.661   9.729  1.00  1.210          H  
ATOM  11200  HB  ILE A 699       4.156  29.601  10.307  1.00  1.650          H  
ATOM  11201 1HG1 ILE A 699       5.180  27.256   8.791  1.00  1.650          H  
ATOM  11202 2HG1 ILE A 699       4.610  27.173  10.434  1.00  1.650          H  
ATOM  11203 1HG2 ILE A 699       3.940  29.846   7.828  1.00  1.650          H  
ATOM  11204 2HG2 ILE A 699       5.158  30.931   8.433  1.00  1.650          H  
ATOM  11205 3HG2 ILE A 699       5.643  29.430   7.632  1.00  1.650          H  
ATOM  11206 1HD1 ILE A 699       2.925  26.427   8.897  1.00  1.650          H  
ATOM  11207 2HD1 ILE A 699       2.421  27.899   9.714  1.00  1.650          H  
ATOM  11208 3HD1 ILE A 699       2.948  27.923   8.027  1.00  1.650          H  
ATOM  11209  N   PRO A 700       7.782  31.139   9.687  1.00  1.330          N  
ATOM  11210  CA  PRO A 700       8.294  32.504   9.569  1.00  1.530          C  
ATOM  11211  C   PRO A 700       7.435  33.293   8.602  1.00  1.990          C  
ATOM  11212  O   PRO A 700       6.739  32.695   7.778  1.00  2.410          O  
ATOM  11213  CB  PRO A 700       9.706  32.298   9.022  1.00  2.290          C  
ATOM  11214  CG  PRO A 700       9.620  31.028   8.220  1.00  2.290          C  
ATOM  11215  CD  PRO A 700       8.614  30.151   8.950  1.00  2.290          C  
ATOM  11216  HA  PRO A 700       8.321  32.997  10.547  1.00  1.840          H  
ATOM  11217 1HB  PRO A 700       9.981  33.169   8.393  1.00  2.750          H  
ATOM  11218 2HB  PRO A 700      10.428  32.259   9.846  1.00  2.750          H  
ATOM  11219 1HG  PRO A 700       9.304  31.256   7.185  1.00  2.750          H  
ATOM  11220 2HG  PRO A 700      10.612  30.557   8.151  1.00  2.750          H  
ATOM  11221 1HD  PRO A 700       8.032  29.638   8.172  1.00  2.750          H  
ATOM  11222 2HD  PRO A 700       9.119  29.449   9.643  1.00  2.750          H  
ATOM  11223  N   GLY A 701       7.503  34.615   8.658  1.00  2.520          N  
ATOM  11224  CA  GLY A 701       6.793  35.449   7.706  1.00  3.230          C  
ATOM  11225  C   GLY A 701       7.659  35.729   6.487  1.00  3.890          C  
ATOM  11226  O   GLY A 701       8.604  34.994   6.187  1.00  4.090          O  
ATOM  11227  H   GLY A 701       8.087  35.125   9.342  1.00  3.020          H  
ATOM  11228 1HA  GLY A 701       5.879  34.948   7.399  1.00  3.880          H  
ATOM  11229 2HA  GLY A 701       6.502  36.385   8.180  1.00  3.880          H  
ATOM  11230  N   SER A 702       7.300  36.774   5.746  1.00  4.640          N  
ATOM  11231  CA  SER A 702       7.999  37.150   4.524  1.00  5.290          C  
ATOM  11232  C   SER A 702       9.323  37.886   4.775  1.00  5.130          C  
ATOM  11233  O   SER A 702      10.109  38.076   3.842  1.00  5.740          O  
ATOM  11234  CB  SER A 702       7.090  38.010   3.666  1.00  7.150          C  
ATOM  11235  OG  SER A 702       6.818  39.237   4.293  1.00  7.150          O  
ATOM  11236  H   SER A 702       6.526  37.346   6.053  1.00  5.570          H  
ATOM  11237  HA  SER A 702       8.225  36.237   3.971  1.00  6.350          H  
ATOM  11238 1HB  SER A 702       7.568  38.191   2.702  1.00  8.580          H  
ATOM  11239 2HB  SER A 702       6.158  37.479   3.477  1.00  8.580          H  
ATOM  11240  HG  SER A 702       6.238  39.718   3.693  1.00  8.580          H  
ATOM  11241  N   THR A 703       9.578  38.301   6.021  1.00  4.610          N  
ATOM  11242  CA  THR A 703      10.798  39.036   6.330  1.00  4.860          C  
ATOM  11243  C   THR A 703      11.733  38.161   7.195  1.00  4.830          C  
ATOM  11244  O   THR A 703      11.318  37.677   8.242  1.00  4.890          O  
ATOM  11245  CB  THR A 703      10.460  40.366   7.058  1.00  6.700          C  
ATOM  11246  OG1 THR A 703       9.651  41.180   6.211  1.00  6.700          O  
ATOM  11247  CG2 THR A 703      11.708  41.149   7.403  1.00  6.700          C  
ATOM  11248  H   THR A 703       8.902  38.104   6.777  1.00  5.530          H  
ATOM  11249  HA  THR A 703      11.267  39.308   5.398  1.00  5.830          H  
ATOM  11250  HB  THR A 703       9.912  40.146   7.960  1.00  8.040          H  
ATOM  11251  HG1 THR A 703       8.765  40.811   6.187  1.00  8.040          H  
ATOM  11252 1HG2 THR A 703      11.424  42.070   7.905  1.00  8.040          H  
ATOM  11253 2HG2 THR A 703      12.315  40.595   8.042  1.00  8.040          H  
ATOM  11254 3HG2 THR A 703      12.254  41.386   6.493  1.00  8.040          H  
ATOM  11255  N   PRO A 704      13.029  37.989   6.856  1.00  5.170          N  
ATOM  11256  CA  PRO A 704      14.003  37.190   7.602  1.00  5.480          C  
ATOM  11257  C   PRO A 704      14.172  37.618   9.057  1.00  5.030          C  
ATOM  11258  O   PRO A 704      14.729  36.868   9.860  1.00  5.330          O  
ATOM  11259  CB  PRO A 704      15.303  37.420   6.826  1.00  8.220          C  
ATOM  11260  CG  PRO A 704      14.862  37.753   5.429  1.00  8.220          C  
ATOM  11261  CD  PRO A 704      13.569  38.534   5.587  1.00  8.220          C  
ATOM  11262  HA  PRO A 704      13.709  36.132   7.551  1.00  6.580          H  
ATOM  11263 1HB  PRO A 704      15.884  38.223   7.304  1.00  9.860          H  
ATOM  11264 2HB  PRO A 704      15.922  36.509   6.870  1.00  9.860          H  
ATOM  11265 1HG  PRO A 704      15.650  38.321   4.911  1.00  9.860          H  
ATOM  11266 2HG  PRO A 704      14.715  36.822   4.856  1.00  9.860          H  
ATOM  11267 1HD  PRO A 704      13.764  39.612   5.662  1.00  9.860          H  
ATOM  11268 2HD  PRO A 704      12.936  38.266   4.724  1.00  9.860          H  
ATOM  11269  N   LYS A 705      13.737  38.834   9.384  1.00  4.620          N  
ATOM  11270  CA  LYS A 705      13.851  39.334  10.726  1.00  4.280          C  
ATOM  11271  C   LYS A 705      12.487  39.503  11.407  1.00  3.850          C  
ATOM  11272  O   LYS A 705      12.380  40.265  12.374  1.00  3.870          O  
ATOM  11273  CB  LYS A 705      14.421  40.768  10.622  1.00  6.130          C  
ATOM  11274  CG  LYS A 705      15.811  40.897  10.027  1.00  6.130          C  
ATOM  11275  CD  LYS A 705      16.211  42.390   9.903  1.00  6.130          C  
ATOM  11276  CE  LYS A 705      17.610  42.538   9.308  1.00  6.130          C  
ATOM  11277  NZ  LYS A 705      18.004  43.968   9.128  1.00  6.130          N  
ATOM  11278  H   LYS A 705      13.310  39.405   8.692  1.00  5.540          H  
ATOM  11279  HA  LYS A 705      14.455  38.670  11.320  1.00  5.140          H  
ATOM  11280 1HB  LYS A 705      13.758  41.336  10.001  1.00  7.350          H  
ATOM  11281 2HB  LYS A 705      14.424  41.224  11.614  1.00  7.350          H  
ATOM  11282 1HG  LYS A 705      16.532  40.384  10.649  1.00  7.350          H  
ATOM  11283 2HG  LYS A 705      15.818  40.448   9.033  1.00  7.350          H  
ATOM  11284 1HD  LYS A 705      15.499  42.913   9.251  1.00  7.350          H  
ATOM  11285 2HD  LYS A 705      16.185  42.866  10.883  1.00  7.350          H  
ATOM  11286 1HE  LYS A 705      18.323  42.059   9.973  1.00  7.350          H  
ATOM  11287 2HE  LYS A 705      17.639  42.041   8.338  1.00  7.350          H  
ATOM  11288 1HZ  LYS A 705      18.937  44.011   8.737  1.00  7.350          H  
ATOM  11289 2HZ  LYS A 705      17.357  44.424   8.500  1.00  7.350          H  
ATOM  11290 3HZ  LYS A 705      17.994  44.439  10.021  1.00  7.350          H  
ATOM  11291  N   ASP A 706      11.445  38.793  10.958  1.00  3.890          N  
ATOM  11292  CA  ASP A 706      10.161  38.897  11.652  1.00  3.870          C  
ATOM  11293  C   ASP A 706       9.960  37.725  12.620  1.00  3.590          C  
ATOM  11294  O   ASP A 706      10.800  36.824  12.711  1.00  3.860          O  
ATOM  11295  CB  ASP A 706       8.988  39.052  10.662  1.00  5.430          C  
ATOM  11296  CG  ASP A 706       8.634  37.824   9.709  1.00  5.430          C  
ATOM  11297  OD1 ASP A 706       8.950  36.682  10.053  1.00  5.430          O  
ATOM  11298  OD2 ASP A 706       8.048  38.070   8.623  1.00  5.430          O  
ATOM  11299  H   ASP A 706      11.536  38.193  10.132  1.00  4.670          H  
ATOM  11300  HA  ASP A 706      10.174  39.802  12.258  1.00  4.640          H  
ATOM  11301 1HB  ASP A 706       8.092  39.279  11.232  1.00  6.510          H  
ATOM  11302 2HB  ASP A 706       9.181  39.917  10.048  1.00  6.510          H  
ATOM  11303  N   GLU A 707       8.823  37.703  13.322  1.00  3.480          N  
ATOM  11304  CA  GLU A 707       8.574  36.611  14.249  1.00  3.210          C  
ATOM  11305  C   GLU A 707       7.650  35.551  13.620  1.00  2.400          C  
ATOM  11306  O   GLU A 707       6.688  35.907  12.942  1.00  2.330          O  
ATOM  11307  CB  GLU A 707       7.952  37.155  15.533  1.00  4.600          C  
ATOM  11308  CG  GLU A 707       8.869  38.084  16.325  1.00  4.600          C  
ATOM  11309  CD  GLU A 707       8.236  38.596  17.599  1.00  4.600          C  
ATOM  11310  OE1 GLU A 707       7.079  38.322  17.811  1.00  4.600          O  
ATOM  11311  OE2 GLU A 707       8.910  39.256  18.355  1.00  4.600          O  
ATOM  11312  H   GLU A 707       8.150  38.447  13.225  1.00  4.180          H  
ATOM  11313  HA  GLU A 707       9.539  36.193  14.502  1.00  3.850          H  
ATOM  11314 1HB  GLU A 707       7.044  37.704  15.289  1.00  5.520          H  
ATOM  11315 2HB  GLU A 707       7.669  36.325  16.180  1.00  5.520          H  
ATOM  11316 1HG  GLU A 707       9.784  37.547  16.574  1.00  5.520          H  
ATOM  11317 2HG  GLU A 707       9.144  38.931  15.694  1.00  5.520          H  
ATOM  11318  N   PRO A 708       7.925  34.249  13.816  1.00  2.310          N  
ATOM  11319  CA  PRO A 708       7.135  33.117  13.367  1.00  2.090          C  
ATOM  11320  C   PRO A 708       5.917  32.839  14.235  1.00  1.630          C  
ATOM  11321  O   PRO A 708       5.888  33.217  15.408  1.00  1.700          O  
ATOM  11322  CB  PRO A 708       8.116  31.971  13.472  1.00  3.130          C  
ATOM  11323  CG  PRO A 708       9.001  32.349  14.632  1.00  3.130          C  
ATOM  11324  CD  PRO A 708       9.142  33.854  14.548  1.00  3.130          C  
ATOM  11325  HA  PRO A 708       6.825  33.296  12.329  1.00  2.510          H  
ATOM  11326 1HB  PRO A 708       7.531  31.075  13.633  1.00  3.760          H  
ATOM  11327 2HB  PRO A 708       8.658  31.831  12.535  1.00  3.760          H  
ATOM  11328 1HG  PRO A 708       8.539  32.021  15.580  1.00  3.760          H  
ATOM  11329 2HG  PRO A 708       9.968  31.836  14.549  1.00  3.760          H  
ATOM  11330 1HD  PRO A 708       9.138  34.269  15.570  1.00  3.760          H  
ATOM  11331 2HD  PRO A 708      10.052  34.117  13.974  1.00  3.760          H  
ATOM  11332  N   LYS A 709       4.971  32.084  13.687  1.00  1.490          N  
ATOM  11333  CA  LYS A 709       3.828  31.596  14.462  1.00  1.200          C  
ATOM  11334  C   LYS A 709       3.853  30.078  14.644  1.00  1.010          C  
ATOM  11335  O   LYS A 709       4.473  29.354  13.861  1.00  1.090          O  
ATOM  11336  CB  LYS A 709       2.506  31.982  13.801  1.00  1.800          C  
ATOM  11337  CG  LYS A 709       2.210  33.469  13.747  1.00  1.800          C  
ATOM  11338  CD  LYS A 709       0.819  33.708  13.143  1.00  1.800          C  
ATOM  11339  CE  LYS A 709       0.453  35.184  13.094  1.00  1.800          C  
ATOM  11340  NZ  LYS A 709      -0.906  35.398  12.493  1.00  1.800          N  
ATOM  11341  H   LYS A 709       5.071  31.847  12.694  1.00  1.790          H  
ATOM  11342  HA  LYS A 709       3.865  32.047  15.454  1.00  1.440          H  
ATOM  11343 1HB  LYS A 709       2.496  31.604  12.778  1.00  2.160          H  
ATOM  11344 2HB  LYS A 709       1.681  31.497  14.332  1.00  2.160          H  
ATOM  11345 1HG  LYS A 709       2.253  33.888  14.753  1.00  2.160          H  
ATOM  11346 2HG  LYS A 709       2.965  33.965  13.134  1.00  2.160          H  
ATOM  11347 1HD  LYS A 709       0.787  33.309  12.127  1.00  2.160          H  
ATOM  11348 2HD  LYS A 709       0.066  33.183  13.735  1.00  2.160          H  
ATOM  11349 1HE  LYS A 709       0.458  35.589  14.105  1.00  2.160          H  
ATOM  11350 2HE  LYS A 709       1.191  35.716  12.496  1.00  2.160          H  
ATOM  11351 1HZ  LYS A 709      -1.119  36.381  12.473  1.00  2.160          H  
ATOM  11352 2HZ  LYS A 709      -0.924  35.035  11.547  1.00  2.160          H  
ATOM  11353 3HZ  LYS A 709      -1.618  34.916  13.051  1.00  2.160          H  
ATOM  11354  N   ALA A 710       3.172  29.592  15.691  1.00  0.950          N  
ATOM  11355  CA  ALA A 710       3.000  28.150  15.904  1.00  0.860          C  
ATOM  11356  C   ALA A 710       1.698  27.707  15.230  1.00  0.800          C  
ATOM  11357  O   ALA A 710       0.610  28.139  15.620  1.00  0.830          O  
ATOM  11358  CB  ALA A 710       2.974  27.800  17.396  1.00  1.240          C  
ATOM  11359  H   ALA A 710       2.712  30.239  16.319  1.00  1.140          H  
ATOM  11360  HA  ALA A 710       3.827  27.622  15.430  1.00  1.030          H  
ATOM  11361 1HB  ALA A 710       2.843  26.726  17.509  1.00  1.490          H  
ATOM  11362 2HB  ALA A 710       3.888  28.084  17.867  1.00  1.490          H  
ATOM  11363 3HB  ALA A 710       2.158  28.317  17.875  1.00  1.490          H  
ATOM  11364  N   LEU A 711       1.803  26.901  14.182  1.00  0.750          N  
ATOM  11365  CA  LEU A 711       0.609  26.469  13.454  1.00  0.700          C  
ATOM  11366  C   LEU A 711       0.292  25.008  13.698  1.00  0.660          C  
ATOM  11367  O   LEU A 711       1.144  24.143  13.513  1.00  0.700          O  
ATOM  11368  CB  LEU A 711       0.760  26.668  11.929  1.00  1.000          C  
ATOM  11369  CG  LEU A 711      -0.466  26.163  11.025  1.00  1.000          C  
ATOM  11370  CD1 LEU A 711      -1.690  27.018  11.286  1.00  1.000          C  
ATOM  11371  CD2 LEU A 711      -0.103  26.204   9.567  1.00  1.000          C  
ATOM  11372  H   LEU A 711       2.736  26.593  13.901  1.00  0.900          H  
ATOM  11373  HA  LEU A 711      -0.236  27.058  13.807  1.00  0.840          H  
ATOM  11374 1HB  LEU A 711       0.895  27.730  11.739  1.00  1.200          H  
ATOM  11375 2HB  LEU A 711       1.656  26.149  11.601  1.00  1.200          H  
ATOM  11376  HG  LEU A 711      -0.711  25.141  11.290  1.00  1.200          H  
ATOM  11377 1HD1 LEU A 711      -2.517  26.672  10.691  1.00  1.200          H  
ATOM  11378 2HD1 LEU A 711      -1.953  26.960  12.305  1.00  1.200          H  
ATOM  11379 3HD1 LEU A 711      -1.472  28.049  11.025  1.00  1.200          H  
ATOM  11380 1HD2 LEU A 711      -0.938  25.841   8.976  1.00  1.200          H  
ATOM  11381 2HD2 LEU A 711       0.130  27.223   9.271  1.00  1.200          H  
ATOM  11382 3HD2 LEU A 711       0.748  25.571   9.396  1.00  1.200          H  
ATOM  11383  N   LEU A 712      -0.945  24.733  14.088  1.00  0.590          N  
ATOM  11384  CA  LEU A 712      -1.422  23.378  14.304  1.00  0.570          C  
ATOM  11385  C   LEU A 712      -2.196  22.844  13.126  1.00  0.540          C  
ATOM  11386  O   LEU A 712      -3.252  23.357  12.768  1.00  0.550          O  
ATOM  11387  CB  LEU A 712      -2.335  23.333  15.530  1.00  0.810          C  
ATOM  11388  CG  LEU A 712      -3.105  21.998  15.808  1.00  0.810          C  
ATOM  11389  CD1 LEU A 712      -2.180  20.849  16.091  1.00  0.810          C  
ATOM  11390  CD2 LEU A 712      -3.978  22.225  16.986  1.00  0.810          C  
ATOM  11391  H   LEU A 712      -1.594  25.507  14.244  1.00  0.710          H  
ATOM  11392  HA  LEU A 712      -0.562  22.733  14.464  1.00  0.680          H  
ATOM  11393 1HB  LEU A 712      -1.742  23.544  16.398  1.00  0.970          H  
ATOM  11394 2HB  LEU A 712      -3.062  24.125  15.433  1.00  0.970          H  
ATOM  11395  HG  LEU A 712      -3.713  21.736  14.939  1.00  0.970          H  
ATOM  11396 1HD1 LEU A 712      -2.776  19.960  16.288  1.00  0.970          H  
ATOM  11397 2HD1 LEU A 712      -1.522  20.657  15.244  1.00  0.970          H  
ATOM  11398 3HD1 LEU A 712      -1.603  21.077  16.954  1.00  0.970          H  
ATOM  11399 1HD2 LEU A 712      -4.516  21.335  17.199  1.00  0.970          H  
ATOM  11400 2HD2 LEU A 712      -3.370  22.476  17.818  1.00  0.970          H  
ATOM  11401 3HD2 LEU A 712      -4.675  23.039  16.789  1.00  0.970          H  
ATOM  11402  N   ILE A 713      -1.704  21.777  12.542  1.00  0.520          N  
ATOM  11403  CA  ILE A 713      -2.372  21.181  11.404  1.00  0.500          C  
ATOM  11404  C   ILE A 713      -2.964  19.848  11.832  1.00  0.500          C  
ATOM  11405  O   ILE A 713      -2.252  19.002  12.376  1.00  0.540          O  
ATOM  11406  CB  ILE A 713      -1.397  20.980  10.256  1.00  0.710          C  
ATOM  11407  CG1 ILE A 713      -0.788  22.339   9.830  1.00  0.710          C  
ATOM  11408  CG2 ILE A 713      -2.158  20.337   9.087  1.00  0.710          C  
ATOM  11409  CD1 ILE A 713       0.399  22.214   8.914  1.00  0.710          C  
ATOM  11410  H   ILE A 713      -0.811  21.397  12.877  1.00  0.620          H  
ATOM  11411  HA  ILE A 713      -3.183  21.827  11.075  1.00  0.600          H  
ATOM  11412  HB  ILE A 713      -0.583  20.352  10.591  1.00  0.850          H  
ATOM  11413 1HG1 ILE A 713      -1.558  22.930   9.329  1.00  0.850          H  
ATOM  11414 2HG1 ILE A 713      -0.461  22.876  10.713  1.00  0.850          H  
ATOM  11415 1HG2 ILE A 713      -1.482  20.175   8.278  1.00  0.850          H  
ATOM  11416 2HG2 ILE A 713      -2.579  19.379   9.383  1.00  0.850          H  
ATOM  11417 3HG2 ILE A 713      -2.969  21.000   8.769  1.00  0.850          H  
ATOM  11418 1HD1 ILE A 713       0.766  23.203   8.659  1.00  0.850          H  
ATOM  11419 2HD1 ILE A 713       1.190  21.649   9.416  1.00  0.850          H  
ATOM  11420 3HD1 ILE A 713       0.118  21.715   8.037  1.00  0.850          H  
ATOM  11421  N   CYS A 714      -4.263  19.657  11.594  1.00  0.460          N  
ATOM  11422  CA  CYS A 714      -4.968  18.452  12.023  1.00  0.470          C  
ATOM  11423  C   CYS A 714      -5.878  17.862  10.951  1.00  0.470          C  
ATOM  11424  O   CYS A 714      -6.647  18.561  10.285  1.00  0.520          O  
ATOM  11425  CB  CYS A 714      -5.821  18.761  13.247  1.00  0.650          C  
ATOM  11426  SG  CYS A 714      -6.726  17.337  13.907  1.00  0.650          S  
ATOM  11427  H   CYS A 714      -4.798  20.389  11.117  1.00  0.550          H  
ATOM  11428  HA  CYS A 714      -4.232  17.695  12.275  1.00  0.560          H  
ATOM  11429 1HB  CYS A 714      -5.213  19.187  14.045  1.00  0.780          H  
ATOM  11430 2HB  CYS A 714      -6.537  19.507  12.954  1.00  0.780          H  
ATOM  11431  HG  CYS A 714      -5.986  17.178  15.044  1.00  0.780          H  
ATOM  11432  N   LYS A 715      -5.774  16.553  10.778  1.00  0.460          N  
ATOM  11433  CA  LYS A 715      -6.580  15.856   9.787  1.00  0.460          C  
ATOM  11434  C   LYS A 715      -7.234  14.592  10.320  1.00  0.460          C  
ATOM  11435  O   LYS A 715      -6.675  13.907  11.184  1.00  0.490          O  
ATOM  11436  CB  LYS A 715      -5.704  15.506   8.619  1.00  0.640          C  
ATOM  11437  CG  LYS A 715      -4.594  14.619   9.010  1.00  0.640          C  
ATOM  11438  CD  LYS A 715      -3.678  14.282   7.919  1.00  0.640          C  
ATOM  11439  CE  LYS A 715      -2.644  13.412   8.518  1.00  0.640          C  
ATOM  11440  NZ  LYS A 715      -1.678  12.951   7.596  1.00  0.640          N  
ATOM  11441  H   LYS A 715      -5.111  16.032  11.362  1.00  0.550          H  
ATOM  11442  HA  LYS A 715      -7.373  16.524   9.460  1.00  0.550          H  
ATOM  11443 1HB  LYS A 715      -6.298  14.995   7.927  1.00  0.770          H  
ATOM  11444 2HB  LYS A 715      -5.313  16.399   8.157  1.00  0.770          H  
ATOM  11445 1HG  LYS A 715      -4.013  15.091   9.806  1.00  0.770          H  
ATOM  11446 2HG  LYS A 715      -4.991  13.686   9.389  1.00  0.770          H  
ATOM  11447 1HD  LYS A 715      -4.179  13.757   7.118  1.00  0.770          H  
ATOM  11448 2HD  LYS A 715      -3.230  15.175   7.516  1.00  0.770          H  
ATOM  11449 1HE  LYS A 715      -2.129  13.976   9.303  1.00  0.770          H  
ATOM  11450 2HE  LYS A 715      -3.128  12.546   8.968  1.00  0.770          H  
ATOM  11451 1HZ  LYS A 715      -1.043  12.363   8.150  1.00  0.770          H  
ATOM  11452 2HZ  LYS A 715      -2.091  12.383   6.877  1.00  0.770          H  
ATOM  11453 3HZ  LYS A 715      -1.172  13.710   7.166  1.00  0.770          H  
ATOM  11454  N   GLY A 716      -8.395  14.241   9.760  1.00  0.450          N  
ATOM  11455  CA  GLY A 716      -9.071  13.017  10.190  1.00  0.470          C  
ATOM  11456  C   GLY A 716     -10.536  12.883   9.773  1.00  0.450          C  
ATOM  11457  O   GLY A 716     -11.026  13.532   8.848  1.00  0.400          O  
ATOM  11458  H   GLY A 716      -8.795  14.852   9.041  1.00  0.540          H  
ATOM  11459 1HA  GLY A 716      -8.513  12.157   9.826  1.00  0.560          H  
ATOM  11460 2HA  GLY A 716      -9.025  12.970  11.270  1.00  0.560          H  
ATOM  11461  N   ALA A 717     -11.255  12.013  10.467  1.00  0.500          N  
ATOM  11462  CA  ALA A 717     -12.657  11.743  10.143  1.00  0.510          C  
ATOM  11463  C   ALA A 717     -13.494  13.016  10.211  1.00  0.500          C  
ATOM  11464  O   ALA A 717     -13.336  13.820  11.128  1.00  0.520          O  
ATOM  11465  CB  ALA A 717     -13.228  10.721  11.115  1.00  0.710          C  
ATOM  11466  H   ALA A 717     -10.782  11.501  11.226  1.00  0.600          H  
ATOM  11467  HA  ALA A 717     -12.700  11.351   9.128  1.00  0.610          H  
ATOM  11468 1HB  ALA A 717     -14.260  10.512  10.844  1.00  0.850          H  
ATOM  11469 2HB  ALA A 717     -12.640   9.821  11.057  1.00  0.850          H  
ATOM  11470 3HB  ALA A 717     -13.206  11.070  12.116  1.00  0.850          H  
ATOM  11471  N   ASP A 718     -14.475  13.185   9.325  1.00  0.480          N  
ATOM  11472  CA  ASP A 718     -15.310  14.382   9.398  1.00  0.480          C  
ATOM  11473  C   ASP A 718     -16.033  14.426  10.732  1.00  0.540          C  
ATOM  11474  O   ASP A 718     -16.151  15.474  11.380  1.00  0.590          O  
ATOM  11475  CB  ASP A 718     -16.319  14.333   8.253  1.00  0.670          C  
ATOM  11476  CG  ASP A 718     -17.115  13.052   8.302  1.00  0.670          C  
ATOM  11477  OD1 ASP A 718     -16.580  12.078   8.836  1.00  0.670          O  
ATOM  11478  OD2 ASP A 718     -18.211  13.018   7.808  1.00  0.670          O  
ATOM  11479  H   ASP A 718     -14.668  12.497   8.603  1.00  0.580          H  
ATOM  11480  HA  ASP A 718     -14.680  15.265   9.314  1.00  0.580          H  
ATOM  11481 1HB  ASP A 718     -16.993  15.191   8.311  1.00  0.810          H  
ATOM  11482 2HB  ASP A 718     -15.809  14.369   7.301  1.00  0.810          H  
ATOM  11483  N   SER A 719     -16.360  13.237  11.213  1.00  0.590          N  
ATOM  11484  CA  SER A 719     -17.034  12.986  12.472  1.00  0.720          C  
ATOM  11485  C   SER A 719     -16.235  13.431  13.702  1.00  0.740          C  
ATOM  11486  O   SER A 719     -16.799  13.526  14.796  1.00  0.930          O  
ATOM  11487  CB  SER A 719     -17.373  11.513  12.575  1.00  0.960          C  
ATOM  11488  OG  SER A 719     -16.223  10.723  12.686  1.00  0.960          O  
ATOM  11489  H   SER A 719     -16.236  12.463  10.554  1.00  0.710          H  
ATOM  11490  HA  SER A 719     -17.970  13.545  12.461  1.00  0.860          H  
ATOM  11491 1HB  SER A 719     -18.016  11.348  13.437  1.00  1.150          H  
ATOM  11492 2HB  SER A 719     -17.932  11.215  11.685  1.00  1.150          H  
ATOM  11493  HG  SER A 719     -16.539   9.816  12.719  1.00  1.150          H  
ATOM  11494  N   VAL A 720     -14.926  13.669  13.554  1.00  0.650          N  
ATOM  11495  CA  VAL A 720     -14.122  14.125  14.679  1.00  0.680          C  
ATOM  11496  C   VAL A 720     -13.631  15.560  14.426  1.00  0.660          C  
ATOM  11497  O   VAL A 720     -13.504  16.343  15.367  1.00  0.760          O  
ATOM  11498  CB  VAL A 720     -12.949  13.157  14.986  1.00  0.940          C  
ATOM  11499  CG1 VAL A 720     -13.554  11.766  15.276  1.00  0.940          C  
ATOM  11500  CG2 VAL A 720     -11.890  13.117  13.867  1.00  0.940          C  
ATOM  11501  H   VAL A 720     -14.514  13.577  12.629  1.00  0.780          H  
ATOM  11502  HA  VAL A 720     -14.754  14.144  15.566  1.00  0.820          H  
ATOM  11503  HB  VAL A 720     -12.464  13.484  15.900  1.00  1.130          H  
ATOM  11504 1HG1 VAL A 720     -12.769  11.069  15.549  1.00  1.130          H  
ATOM  11505 2HG1 VAL A 720     -14.267  11.850  16.095  1.00  1.130          H  
ATOM  11506 3HG1 VAL A 720     -14.065  11.397  14.389  1.00  1.130          H  
ATOM  11507 1HG2 VAL A 720     -11.102  12.423  14.140  1.00  1.130          H  
ATOM  11508 2HG2 VAL A 720     -12.323  12.798  12.987  1.00  1.130          H  
ATOM  11509 3HG2 VAL A 720     -11.452  14.091  13.709  1.00  1.130          H  
ATOM  11510  N   ILE A 721     -13.329  15.892  13.161  1.00  0.590          N  
ATOM  11511  CA  ILE A 721     -12.823  17.210  12.796  1.00  0.580          C  
ATOM  11512  C   ILE A 721     -13.885  18.289  12.912  1.00  0.600          C  
ATOM  11513  O   ILE A 721     -13.619  19.341  13.476  1.00  0.610          O  
ATOM  11514  CB  ILE A 721     -12.214  17.220  11.360  1.00  0.820          C  
ATOM  11515  CG1 ILE A 721     -10.943  16.271  11.278  1.00  0.820          C  
ATOM  11516  CG2 ILE A 721     -11.884  18.673  10.875  1.00  0.820          C  
ATOM  11517  CD1 ILE A 721      -9.757  16.611  12.206  1.00  0.820          C  
ATOM  11518  H   ILE A 721     -13.445  15.195  12.426  1.00  0.710          H  
ATOM  11519  HA  ILE A 721     -12.041  17.474  13.499  1.00  0.700          H  
ATOM  11520  HB  ILE A 721     -12.950  16.786  10.679  1.00  0.980          H  
ATOM  11521 1HG1 ILE A 721     -11.265  15.261  11.512  1.00  0.980          H  
ATOM  11522 2HG1 ILE A 721     -10.571  16.281  10.252  1.00  0.980          H  
ATOM  11523 1HG2 ILE A 721     -11.487  18.635   9.860  1.00  0.980          H  
ATOM  11524 2HG2 ILE A 721     -12.786  19.285  10.877  1.00  0.980          H  
ATOM  11525 3HG2 ILE A 721     -11.145  19.131  11.533  1.00  0.980          H  
ATOM  11526 1HD1 ILE A 721      -8.971  15.887  12.056  1.00  0.980          H  
ATOM  11527 2HD1 ILE A 721      -9.370  17.606  11.977  1.00  0.980          H  
ATOM  11528 3HD1 ILE A 721     -10.057  16.572  13.246  1.00  0.980          H  
ATOM  11529  N   TYR A 722     -15.100  18.052  12.420  1.00  0.620          N  
ATOM  11530  CA  TYR A 722     -16.122  19.102  12.462  1.00  0.650          C  
ATOM  11531  C   TYR A 722     -16.423  19.567  13.882  1.00  0.720          C  
ATOM  11532  O   TYR A 722     -16.592  20.763  14.145  1.00  0.890          O  
ATOM  11533  CB  TYR A 722     -17.377  18.701  11.700  1.00  0.900          C  
ATOM  11534  CG  TYR A 722     -17.255  18.943  10.183  1.00  0.900          C  
ATOM  11535  CD1 TYR A 722     -16.086  18.629   9.464  1.00  0.900          C  
ATOM  11536  CD2 TYR A 722     -18.326  19.518   9.511  1.00  0.900          C  
ATOM  11537  CE1 TYR A 722     -16.028  18.888   8.132  1.00  0.900          C  
ATOM  11538  CE2 TYR A 722     -18.243  19.764   8.165  1.00  0.900          C  
ATOM  11539  CZ  TYR A 722     -17.100  19.447   7.487  1.00  0.900          C  
ATOM  11540  OH  TYR A 722     -17.005  19.682   6.162  1.00  0.900          O  
ATOM  11541  H   TYR A 722     -15.317  17.151  11.989  1.00  0.740          H  
ATOM  11542  HA  TYR A 722     -15.733  19.943  11.928  1.00  0.780          H  
ATOM  11543 1HB  TYR A 722     -17.583  17.641  11.864  1.00  1.080          H  
ATOM  11544 2HB  TYR A 722     -18.229  19.265  12.074  1.00  1.080          H  
ATOM  11545  HD1 TYR A 722     -15.222  18.187   9.934  1.00  1.080          H  
ATOM  11546  HD2 TYR A 722     -19.235  19.774  10.052  1.00  1.080          H  
ATOM  11547  HE1 TYR A 722     -15.132  18.655   7.576  1.00  1.080          H  
ATOM  11548  HE2 TYR A 722     -19.084  20.212   7.631  1.00  1.080          H  
ATOM  11549  HH  TYR A 722     -17.843  20.064   5.833  1.00  1.080          H  
ATOM  11550  N   SER A 723     -16.417  18.625  14.811  1.00  0.690          N  
ATOM  11551  CA  SER A 723     -16.679  18.830  16.225  1.00  0.730          C  
ATOM  11552  C   SER A 723     -15.594  19.676  16.904  1.00  0.700          C  
ATOM  11553  O   SER A 723     -15.740  20.059  18.072  1.00  0.730          O  
ATOM  11554  CB  SER A 723     -16.769  17.481  16.914  1.00  1.010          C  
ATOM  11555  OG  SER A 723     -17.871  16.741  16.450  1.00  1.010          O  
ATOM  11556  H   SER A 723     -16.283  17.671  14.510  1.00  0.830          H  
ATOM  11557  HA  SER A 723     -17.632  19.348  16.325  1.00  0.880          H  
ATOM  11558 1HB  SER A 723     -15.847  16.921  16.731  1.00  1.210          H  
ATOM  11559 2HB  SER A 723     -16.854  17.627  17.985  1.00  1.210          H  
ATOM  11560  HG  SER A 723     -17.839  15.895  16.913  1.00  1.210          H  
ATOM  11561  N   ARG A 724     -14.470  19.881  16.210  1.00  0.670          N  
ATOM  11562  CA  ARG A 724     -13.340  20.637  16.704  1.00  0.640          C  
ATOM  11563  C   ARG A 724     -13.027  21.863  15.835  1.00  0.620          C  
ATOM  11564  O   ARG A 724     -11.902  22.371  15.854  1.00  0.690          O  
ATOM  11565  CB  ARG A 724     -12.146  19.705  16.814  1.00  0.910          C  
ATOM  11566  CG  ARG A 724     -12.345  18.585  17.848  1.00  0.910          C  
ATOM  11567  CD  ARG A 724     -12.404  19.090  19.258  1.00  0.910          C  
ATOM  11568  NE  ARG A 724     -12.645  18.026  20.198  1.00  0.910          N  
ATOM  11569  CZ  ARG A 724     -13.854  17.582  20.599  1.00  0.910          C  
ATOM  11570  NH1 ARG A 724     -15.010  18.088  20.156  1.00  0.910          N  
ATOM  11571  NH2 ARG A 724     -13.844  16.603  21.470  1.00  0.910          N  
ATOM  11572  H   ARG A 724     -14.395  19.534  15.252  1.00  0.800          H  
ATOM  11573  HA  ARG A 724     -13.588  21.024  17.684  1.00  0.770          H  
ATOM  11574 1HB  ARG A 724     -11.963  19.236  15.845  1.00  1.090          H  
ATOM  11575 2HB  ARG A 724     -11.269  20.262  17.081  1.00  1.090          H  
ATOM  11576 1HG  ARG A 724     -13.261  18.041  17.632  1.00  1.090          H  
ATOM  11577 2HG  ARG A 724     -11.503  17.895  17.781  1.00  1.090          H  
ATOM  11578 1HD  ARG A 724     -11.434  19.529  19.502  1.00  1.090          H  
ATOM  11579 2HD  ARG A 724     -13.171  19.829  19.400  1.00  1.090          H  
ATOM  11580  HE  ARG A 724     -11.838  17.552  20.634  1.00  1.090          H  
ATOM  11581 1HH1 ARG A 724     -15.050  18.854  19.465  1.00  1.090          H  
ATOM  11582 2HH1 ARG A 724     -15.880  17.713  20.498  1.00  1.090          H  
ATOM  11583 1HH2 ARG A 724     -12.915  16.266  21.784  1.00  1.090          H  
ATOM  11584 2HH2 ARG A 724     -14.696  16.209  21.828  1.00  1.090          H  
ATOM  11585  N   LEU A 725     -13.995  22.301  15.032  1.00  0.680          N  
ATOM  11586  CA  LEU A 725     -13.795  23.495  14.230  1.00  0.700          C  
ATOM  11587  C   LEU A 725     -14.204  24.730  15.008  1.00  0.900          C  
ATOM  11588  O   LEU A 725     -15.060  24.689  15.894  1.00  1.220          O  
ATOM  11589  CB  LEU A 725     -14.550  23.418  12.890  1.00  0.970          C  
ATOM  11590  CG  LEU A 725     -14.111  22.283  11.920  1.00  0.970          C  
ATOM  11591  CD1 LEU A 725     -15.037  22.235  10.728  1.00  0.970          C  
ATOM  11592  CD2 LEU A 725     -12.700  22.502  11.448  1.00  0.970          C  
ATOM  11593  H   LEU A 725     -14.897  21.816  14.994  1.00  0.820          H  
ATOM  11594  HA  LEU A 725     -12.739  23.595  14.025  1.00  0.840          H  
ATOM  11595 1HB  LEU A 725     -15.608  23.271  13.108  1.00  1.170          H  
ATOM  11596 2HB  LEU A 725     -14.431  24.372  12.375  1.00  1.170          H  
ATOM  11597  HG  LEU A 725     -14.157  21.364  12.428  1.00  1.170          H  
ATOM  11598 1HD1 LEU A 725     -14.733  21.429  10.064  1.00  1.170          H  
ATOM  11599 2HD1 LEU A 725     -16.053  22.056  11.067  1.00  1.170          H  
ATOM  11600 3HD1 LEU A 725     -14.990  23.173  10.205  1.00  1.170          H  
ATOM  11601 1HD2 LEU A 725     -12.409  21.704  10.776  1.00  1.170          H  
ATOM  11602 2HD2 LEU A 725     -12.636  23.447  10.941  1.00  1.170          H  
ATOM  11603 3HD2 LEU A 725     -12.048  22.505  12.270  1.00  1.170          H  
ATOM  11604  N   ASP A 726     -13.595  25.846  14.664  1.00  1.310          N  
ATOM  11605  CA  ASP A 726     -13.946  27.112  15.270  1.00  1.580          C  
ATOM  11606  C   ASP A 726     -15.246  27.579  14.655  1.00  1.490          C  
ATOM  11607  O   ASP A 726     -15.327  27.790  13.440  1.00  2.000          O  
ATOM  11608  CB  ASP A 726     -12.917  28.212  15.045  1.00  2.100          C  
ATOM  11609  CG  ASP A 726     -13.294  29.493  15.860  1.00  2.100          C  
ATOM  11610  OD1 ASP A 726     -14.337  29.453  16.548  1.00  2.100          O  
ATOM  11611  OD2 ASP A 726     -12.598  30.480  15.776  1.00  2.100          O  
ATOM  11612  H   ASP A 726     -12.876  25.801  13.946  1.00  1.570          H  
ATOM  11613  HA  ASP A 726     -14.086  26.967  16.341  1.00  1.900          H  
ATOM  11614 1HB  ASP A 726     -11.920  27.867  15.310  1.00  2.520          H  
ATOM  11615 2HB  ASP A 726     -12.904  28.468  13.994  1.00  2.520          H  
ATOM  11616  N   ARG A 727     -16.292  27.634  15.461  1.00  1.930          N  
ATOM  11617  CA  ARG A 727     -17.594  28.021  14.963  1.00  2.450          C  
ATOM  11618  C   ARG A 727     -17.783  29.553  14.942  1.00  2.410          C  
ATOM  11619  O   ARG A 727     -18.708  30.066  14.304  1.00  2.920          O  
ATOM  11620  CB  ARG A 727     -18.693  27.350  15.768  1.00  3.220          C  
ATOM  11621  CG  ARG A 727     -18.738  25.803  15.629  1.00  3.220          C  
ATOM  11622  CD  ARG A 727     -19.259  25.361  14.287  1.00  3.220          C  
ATOM  11623  NE  ARG A 727     -19.393  23.912  14.204  1.00  3.220          N  
ATOM  11624  CZ  ARG A 727     -19.921  23.240  13.154  1.00  3.220          C  
ATOM  11625  NH1 ARG A 727     -20.381  23.896  12.107  1.00  3.220          N  
ATOM  11626  NH2 ARG A 727     -19.989  21.920  13.184  1.00  3.220          N  
ATOM  11627  H   ARG A 727     -16.155  27.424  16.443  1.00  2.320          H  
ATOM  11628  HA  ARG A 727     -17.683  27.627  13.978  1.00  2.940          H  
ATOM  11629 1HB  ARG A 727     -18.564  27.586  16.822  1.00  3.870          H  
ATOM  11630 2HB  ARG A 727     -19.662  27.741  15.460  1.00  3.870          H  
ATOM  11631 1HG  ARG A 727     -17.728  25.399  15.742  1.00  3.870          H  
ATOM  11632 2HG  ARG A 727     -19.384  25.385  16.400  1.00  3.870          H  
ATOM  11633 1HD  ARG A 727     -20.236  25.811  14.116  1.00  3.870          H  
ATOM  11634 2HD  ARG A 727     -18.573  25.666  13.504  1.00  3.870          H  
ATOM  11635  HE  ARG A 727     -19.036  23.366  14.984  1.00  3.870          H  
ATOM  11636 1HH1 ARG A 727     -20.349  24.902  12.082  1.00  3.870          H  
ATOM  11637 2HH1 ARG A 727     -20.780  23.392  11.328  1.00  3.870          H  
ATOM  11638 1HH2 ARG A 727     -19.661  21.417  13.998  1.00  3.870          H  
ATOM  11639 2HH2 ARG A 727     -20.396  21.416  12.412  1.00  3.870          H  
ATOM  11640  N   THR A 728     -16.878  30.287  15.602  1.00  2.320          N  
ATOM  11641  CA  THR A 728     -17.026  31.733  15.832  1.00  2.700          C  
ATOM  11642  C   THR A 728     -17.220  32.546  14.555  1.00  2.440          C  
ATOM  11643  O   THR A 728     -18.065  33.440  14.492  1.00  2.900          O  
ATOM  11644  CB  THR A 728     -15.779  32.303  16.553  1.00  3.630          C  
ATOM  11645  OG1 THR A 728     -15.563  31.601  17.779  1.00  3.630          O  
ATOM  11646  CG2 THR A 728     -16.020  33.782  16.902  1.00  3.630          C  
ATOM  11647  H   THR A 728     -16.065  29.816  16.020  1.00  2.780          H  
ATOM  11648  HA  THR A 728     -17.898  31.886  16.466  1.00  3.240          H  
ATOM  11649  HB  THR A 728     -14.897  32.206  15.917  1.00  4.350          H  
ATOM  11650  HG1 THR A 728     -15.083  30.763  17.558  1.00  4.350          H  
ATOM  11651 1HG2 THR A 728     -15.146  34.169  17.422  1.00  4.350          H  
ATOM  11652 2HG2 THR A 728     -16.191  34.369  16.017  1.00  4.350          H  
ATOM  11653 3HG2 THR A 728     -16.892  33.857  17.548  1.00  4.350          H  
ATOM  11654  N   GLN A 729     -16.395  32.274  13.555  1.00  2.320          N  
ATOM  11655  CA  GLN A 729     -16.427  32.955  12.268  1.00  2.580          C  
ATOM  11656  C   GLN A 729     -16.396  31.887  11.200  1.00  2.270          C  
ATOM  11657  O   GLN A 729     -15.688  32.003  10.201  1.00  2.730          O  
ATOM  11658  CB  GLN A 729     -15.235  33.906  12.112  1.00  3.510          C  
ATOM  11659  CG  GLN A 729     -15.197  35.011  13.142  1.00  3.510          C  
ATOM  11660  CD  GLN A 729     -14.059  35.977  12.950  1.00  3.510          C  
ATOM  11661  OE1 GLN A 729     -12.959  35.602  12.535  1.00  3.510          O  
ATOM  11662  NE2 GLN A 729     -14.313  37.242  13.257  1.00  3.510          N  
ATOM  11663  H   GLN A 729     -15.718  31.534  13.693  1.00  2.780          H  
ATOM  11664  HA  GLN A 729     -17.357  33.513  12.172  1.00  3.100          H  
ATOM  11665 1HB  GLN A 729     -14.307  33.339  12.193  1.00  4.210          H  
ATOM  11666 2HB  GLN A 729     -15.256  34.363  11.123  1.00  4.210          H  
ATOM  11667 1HG  GLN A 729     -16.140  35.557  13.122  1.00  4.210          H  
ATOM  11668 2HG  GLN A 729     -15.054  34.549  14.102  1.00  4.210          H  
ATOM  11669 1HE2 GLN A 729     -13.599  37.937  13.154  1.00  4.210          H  
ATOM  11670 2HE2 GLN A 729     -15.219  37.502  13.595  1.00  4.210          H  
ATOM  11671  N   ASN A 730     -17.117  30.812  11.453  1.00  1.990          N  
ATOM  11672  CA  ASN A 730     -17.097  29.651  10.591  1.00  2.370          C  
ATOM  11673  C   ASN A 730     -17.583  29.841   9.177  1.00  2.140          C  
ATOM  11674  O   ASN A 730     -18.697  30.314   8.918  1.00  2.810          O  
ATOM  11675  CB  ASN A 730     -17.882  28.577  11.251  1.00  3.170          C  
ATOM  11676  CG  ASN A 730     -17.779  27.276  10.632  1.00  3.170          C  
ATOM  11677  OD1 ASN A 730     -18.532  26.940   9.720  1.00  3.170          O  
ATOM  11678  ND2 ASN A 730     -16.844  26.508  11.127  1.00  3.170          N  
ATOM  11679  H   ASN A 730     -17.704  30.786  12.296  1.00  2.390          H  
ATOM  11680  HA  ASN A 730     -16.061  29.316  10.524  1.00  2.840          H  
ATOM  11681 1HB  ASN A 730     -17.482  28.519  12.188  1.00  3.800          H  
ATOM  11682 2HB  ASN A 730     -18.928  28.868  11.348  1.00  3.800          H  
ATOM  11683 1HD2 ASN A 730     -16.700  25.588  10.762  1.00  3.800          H  
ATOM  11684 2HD2 ASN A 730     -16.267  26.866  11.893  1.00  3.800          H  
ATOM  11685  N   ASP A 731     -16.770  29.382   8.236  1.00  1.880          N  
ATOM  11686  CA  ASP A 731     -17.158  29.453   6.850  1.00  2.240          C  
ATOM  11687  C   ASP A 731     -18.064  28.270   6.605  1.00  1.780          C  
ATOM  11688  O   ASP A 731     -17.644  27.209   6.134  1.00  1.760          O  
ATOM  11689  CB  ASP A 731     -15.925  29.457   5.934  1.00  2.990          C  
ATOM  11690  CG  ASP A 731     -16.250  29.645   4.446  1.00  2.990          C  
ATOM  11691  OD1 ASP A 731     -17.381  29.387   4.051  1.00  2.990          O  
ATOM  11692  OD2 ASP A 731     -15.373  30.036   3.714  1.00  2.990          O  
ATOM  11693  H   ASP A 731     -15.871  29.007   8.496  1.00  2.260          H  
ATOM  11694  HA  ASP A 731     -17.723  30.371   6.678  1.00  2.690          H  
ATOM  11695 1HB  ASP A 731     -15.252  30.259   6.242  1.00  3.590          H  
ATOM  11696 2HB  ASP A 731     -15.384  28.518   6.054  1.00  3.590          H  
ATOM  11697  N   ALA A 732     -19.334  28.475   6.931  1.00  1.670          N  
ATOM  11698  CA  ALA A 732     -20.318  27.419   6.854  1.00  1.440          C  
ATOM  11699  C   ALA A 732     -20.425  26.873   5.442  1.00  1.100          C  
ATOM  11700  O   ALA A 732     -20.646  25.672   5.269  1.00  1.260          O  
ATOM  11701  CB  ALA A 732     -21.662  27.922   7.332  1.00  2.110          C  
ATOM  11702  H   ALA A 732     -19.567  29.385   7.338  1.00  2.000          H  
ATOM  11703  HA  ALA A 732     -19.993  26.610   7.508  1.00  1.730          H  
ATOM  11704 1HB  ALA A 732     -22.387  27.111   7.301  1.00  2.530          H  
ATOM  11705 2HB  ALA A 732     -21.562  28.285   8.357  1.00  2.530          H  
ATOM  11706 3HB  ALA A 732     -21.997  28.733   6.690  1.00  2.530          H  
ATOM  11707  N   THR A 733     -20.271  27.741   4.429  1.00  1.060          N  
ATOM  11708  CA  THR A 733     -20.354  27.310   3.041  1.00  1.070          C  
ATOM  11709  C   THR A 733     -19.238  26.317   2.752  1.00  0.920          C  
ATOM  11710  O   THR A 733     -19.479  25.252   2.169  1.00  1.030          O  
ATOM  11711  CB  THR A 733     -20.257  28.504   2.064  1.00  1.490          C  
ATOM  11712  OG1 THR A 733     -21.355  29.412   2.286  1.00  1.490          O  
ATOM  11713  CG2 THR A 733     -20.326  27.990   0.631  1.00  1.490          C  
ATOM  11714  H   THR A 733     -20.099  28.721   4.622  1.00  1.270          H  
ATOM  11715  HA  THR A 733     -21.309  26.807   2.885  1.00  1.280          H  
ATOM  11716  HB  THR A 733     -19.314  29.034   2.226  1.00  1.790          H  
ATOM  11717  HG1 THR A 733     -21.203  30.222   1.790  1.00  1.790          H  
ATOM  11718 1HG2 THR A 733     -20.264  28.831  -0.055  1.00  1.790          H  
ATOM  11719 2HG2 THR A 733     -19.501  27.308   0.435  1.00  1.790          H  
ATOM  11720 3HG2 THR A 733     -21.270  27.469   0.486  1.00  1.790          H  
ATOM  11721  N   LEU A 734     -18.012  26.653   3.176  1.00  0.860          N  
ATOM  11722  CA  LEU A 734     -16.869  25.763   2.990  1.00  0.770          C  
ATOM  11723  C   LEU A 734     -17.180  24.414   3.624  1.00  0.700          C  
ATOM  11724  O   LEU A 734     -16.971  23.367   2.995  1.00  0.680          O  
ATOM  11725  CB  LEU A 734     -15.604  26.355   3.644  1.00  1.110          C  
ATOM  11726  CG  LEU A 734     -14.205  25.670   3.423  1.00  1.110          C  
ATOM  11727  CD1 LEU A 734     -13.134  26.731   3.683  1.00  1.110          C  
ATOM  11728  CD2 LEU A 734     -13.970  24.501   4.358  1.00  1.110          C  
ATOM  11729  H   LEU A 734     -17.870  27.584   3.609  1.00  1.030          H  
ATOM  11730  HA  LEU A 734     -16.699  25.628   1.924  1.00  0.920          H  
ATOM  11731 1HB  LEU A 734     -15.502  27.359   3.261  1.00  1.340          H  
ATOM  11732 2HB  LEU A 734     -15.768  26.415   4.714  1.00  1.340          H  
ATOM  11733  HG  LEU A 734     -14.126  25.333   2.404  1.00  1.340          H  
ATOM  11734 1HD1 LEU A 734     -12.141  26.302   3.522  1.00  1.340          H  
ATOM  11735 2HD1 LEU A 734     -13.280  27.585   3.016  1.00  1.340          H  
ATOM  11736 3HD1 LEU A 734     -13.210  27.074   4.716  1.00  1.340          H  
ATOM  11737 1HD2 LEU A 734     -12.982  24.095   4.179  1.00  1.340          H  
ATOM  11738 2HD2 LEU A 734     -14.033  24.859   5.376  1.00  1.340          H  
ATOM  11739 3HD2 LEU A 734     -14.689  23.724   4.206  1.00  1.340          H  
ATOM  11740  N   LEU A 735     -17.662  24.423   4.882  1.00  0.710          N  
ATOM  11741  CA  LEU A 735     -17.922  23.171   5.587  1.00  0.700          C  
ATOM  11742  C   LEU A 735     -18.974  22.313   4.925  1.00  0.670          C  
ATOM  11743  O   LEU A 735     -18.772  21.098   4.782  1.00  0.680          O  
ATOM  11744  CB  LEU A 735     -18.423  23.421   7.017  1.00  0.980          C  
ATOM  11745  CG  LEU A 735     -17.403  23.517   8.154  1.00  0.980          C  
ATOM  11746  CD1 LEU A 735     -16.478  24.730   7.943  1.00  0.980          C  
ATOM  11747  CD2 LEU A 735     -18.176  23.595   9.461  1.00  0.980          C  
ATOM  11748  H   LEU A 735     -17.813  25.326   5.352  1.00  0.850          H  
ATOM  11749  HA  LEU A 735     -17.007  22.599   5.615  1.00  0.840          H  
ATOM  11750 1HB  LEU A 735     -18.970  24.362   7.006  1.00  1.180          H  
ATOM  11751 2HB  LEU A 735     -19.127  22.637   7.271  1.00  1.180          H  
ATOM  11752  HG  LEU A 735     -16.791  22.634   8.168  1.00  1.180          H  
ATOM  11753 1HD1 LEU A 735     -15.760  24.795   8.748  1.00  1.180          H  
ATOM  11754 2HD1 LEU A 735     -15.945  24.643   7.004  1.00  1.180          H  
ATOM  11755 3HD1 LEU A 735     -17.077  25.633   7.930  1.00  1.180          H  
ATOM  11756 1HD2 LEU A 735     -17.500  23.658  10.300  1.00  1.180          H  
ATOM  11757 2HD2 LEU A 735     -18.810  24.475   9.450  1.00  1.180          H  
ATOM  11758 3HD2 LEU A 735     -18.796  22.706   9.567  1.00  1.180          H  
ATOM  11759  N   GLU A 736     -20.085  22.920   4.492  1.00  0.670          N  
ATOM  11760  CA  GLU A 736     -21.128  22.137   3.860  1.00  0.690          C  
ATOM  11761  C   GLU A 736     -20.619  21.519   2.580  1.00  0.630          C  
ATOM  11762  O   GLU A 736     -20.807  20.322   2.352  1.00  0.610          O  
ATOM  11763  CB  GLU A 736     -22.372  22.973   3.549  1.00  0.960          C  
ATOM  11764  CG  GLU A 736     -23.525  22.141   2.945  1.00  0.960          C  
ATOM  11765  CD  GLU A 736     -24.766  22.928   2.646  1.00  0.960          C  
ATOM  11766  OE1 GLU A 736     -24.740  24.124   2.781  1.00  0.960          O  
ATOM  11767  OE2 GLU A 736     -25.752  22.326   2.293  1.00  0.960          O  
ATOM  11768  H   GLU A 736     -20.216  23.928   4.640  1.00  0.800          H  
ATOM  11769  HA  GLU A 736     -21.414  21.333   4.536  1.00  0.830          H  
ATOM  11770 1HB  GLU A 736     -22.727  23.451   4.462  1.00  1.150          H  
ATOM  11771 2HB  GLU A 736     -22.109  23.767   2.845  1.00  1.150          H  
ATOM  11772 1HG  GLU A 736     -23.175  21.705   2.021  1.00  1.150          H  
ATOM  11773 2HG  GLU A 736     -23.768  21.326   3.625  1.00  1.150          H  
ATOM  11774  N   LYS A 737     -19.958  22.323   1.742  1.00  0.630          N  
ATOM  11775  CA  LYS A 737     -19.465  21.808   0.481  1.00  0.590          C  
ATOM  11776  C   LYS A 737     -18.409  20.742   0.691  1.00  0.530          C  
ATOM  11777  O   LYS A 737     -18.410  19.734  -0.012  1.00  0.500          O  
ATOM  11778  CB  LYS A 737     -18.949  22.931  -0.405  1.00  0.840          C  
ATOM  11779  CG  LYS A 737     -20.053  23.824  -0.965  1.00  0.840          C  
ATOM  11780  CD  LYS A 737     -19.486  24.899  -1.871  1.00  0.840          C  
ATOM  11781  CE  LYS A 737     -20.573  25.787  -2.453  1.00  0.840          C  
ATOM  11782  NZ  LYS A 737     -20.010  26.832  -3.361  1.00  0.840          N  
ATOM  11783  H   LYS A 737     -19.812  23.310   1.983  1.00  0.760          H  
ATOM  11784  HA  LYS A 737     -20.298  21.339  -0.039  1.00  0.710          H  
ATOM  11785 1HB  LYS A 737     -18.285  23.565   0.185  1.00  1.010          H  
ATOM  11786 2HB  LYS A 737     -18.369  22.522  -1.232  1.00  1.010          H  
ATOM  11787 1HG  LYS A 737     -20.763  23.215  -1.521  1.00  1.010          H  
ATOM  11788 2HG  LYS A 737     -20.577  24.298  -0.134  1.00  1.010          H  
ATOM  11789 1HD  LYS A 737     -18.774  25.510  -1.312  1.00  1.010          H  
ATOM  11790 2HD  LYS A 737     -18.960  24.423  -2.692  1.00  1.010          H  
ATOM  11791 1HE  LYS A 737     -21.273  25.172  -3.015  1.00  1.010          H  
ATOM  11792 2HE  LYS A 737     -21.106  26.272  -1.644  1.00  1.010          H  
ATOM  11793 1HZ  LYS A 737     -20.761  27.400  -3.729  1.00  1.010          H  
ATOM  11794 2HZ  LYS A 737     -19.360  27.421  -2.861  1.00  1.010          H  
ATOM  11795 3HZ  LYS A 737     -19.527  26.381  -4.126  1.00  1.010          H  
ATOM  11796  N   THR A 738     -17.530  20.922   1.678  1.00  0.520          N  
ATOM  11797  CA  THR A 738     -16.496  19.936   1.929  1.00  0.480          C  
ATOM  11798  C   THR A 738     -17.130  18.621   2.312  1.00  0.480          C  
ATOM  11799  O   THR A 738     -16.769  17.578   1.759  1.00  0.450          O  
ATOM  11800  CB  THR A 738     -15.538  20.397   3.049  1.00  0.690          C  
ATOM  11801  OG1 THR A 738     -14.896  21.619   2.652  1.00  0.690          O  
ATOM  11802  CG2 THR A 738     -14.457  19.310   3.322  1.00  0.690          C  
ATOM  11803  H   THR A 738     -17.545  21.774   2.240  1.00  0.620          H  
ATOM  11804  HA  THR A 738     -15.933  19.762   1.024  1.00  0.580          H  
ATOM  11805  HB  THR A 738     -16.107  20.583   3.952  1.00  0.830          H  
ATOM  11806  HG1 THR A 738     -15.573  22.335   2.638  1.00  0.830          H  
ATOM  11807 1HG2 THR A 738     -13.796  19.653   4.112  1.00  0.830          H  
ATOM  11808 2HG2 THR A 738     -14.931  18.381   3.638  1.00  0.830          H  
ATOM  11809 3HG2 THR A 738     -13.882  19.130   2.417  1.00  0.830          H  
ATOM  11810  N   ALA A 739     -18.092  18.652   3.236  1.00  0.520          N  
ATOM  11811  CA  ALA A 739     -18.723  17.420   3.652  1.00  0.550          C  
ATOM  11812  C   ALA A 739     -19.436  16.746   2.489  1.00  0.540          C  
ATOM  11813  O   ALA A 739     -19.285  15.539   2.294  1.00  0.550          O  
ATOM  11814  CB  ALA A 739     -19.715  17.694   4.764  1.00  0.760          C  
ATOM  11815  H   ALA A 739     -18.367  19.542   3.661  1.00  0.620          H  
ATOM  11816  HA  ALA A 739     -17.948  16.746   4.014  1.00  0.660          H  
ATOM  11817 1HB  ALA A 739     -20.171  16.757   5.085  1.00  0.910          H  
ATOM  11818 2HB  ALA A 739     -19.201  18.155   5.601  1.00  0.910          H  
ATOM  11819 3HB  ALA A 739     -20.487  18.373   4.394  1.00  0.910          H  
ATOM  11820  N   LEU A 740     -20.152  17.527   1.669  1.00  0.550          N  
ATOM  11821  CA  LEU A 740     -20.877  16.945   0.555  1.00  0.570          C  
ATOM  11822  C   LEU A 740     -19.957  16.351  -0.482  1.00  0.520          C  
ATOM  11823  O   LEU A 740     -20.233  15.268  -0.999  1.00  0.550          O  
ATOM  11824  CB  LEU A 740     -21.749  18.007  -0.116  1.00  0.790          C  
ATOM  11825  CG  LEU A 740     -22.959  18.530   0.692  1.00  0.790          C  
ATOM  11826  CD1 LEU A 740     -23.544  19.726  -0.043  1.00  0.790          C  
ATOM  11827  CD2 LEU A 740     -24.009  17.431   0.856  1.00  0.790          C  
ATOM  11828  H   LEU A 740     -20.244  18.530   1.858  1.00  0.660          H  
ATOM  11829  HA  LEU A 740     -21.496  16.139   0.941  1.00  0.680          H  
ATOM  11830 1HB  LEU A 740     -21.112  18.865  -0.336  1.00  0.950          H  
ATOM  11831 2HB  LEU A 740     -22.117  17.606  -1.061  1.00  0.950          H  
ATOM  11832  HG  LEU A 740     -22.634  18.855   1.673  1.00  0.950          H  
ATOM  11833 1HD1 LEU A 740     -24.394  20.120   0.522  1.00  0.950          H  
ATOM  11834 2HD1 LEU A 740     -22.784  20.501  -0.134  1.00  0.950          H  
ATOM  11835 3HD1 LEU A 740     -23.878  19.424  -1.032  1.00  0.950          H  
ATOM  11836 1HD2 LEU A 740     -24.852  17.829   1.420  1.00  0.950          H  
ATOM  11837 2HD2 LEU A 740     -24.351  17.101  -0.124  1.00  0.950          H  
ATOM  11838 3HD2 LEU A 740     -23.598  16.579   1.398  1.00  0.950          H  
ATOM  11839  N   HIS A 741     -18.845  17.022  -0.772  1.00  0.480          N  
ATOM  11840  CA  HIS A 741     -17.936  16.520  -1.777  1.00  0.450          C  
ATOM  11841  C   HIS A 741     -17.290  15.247  -1.290  1.00  0.440          C  
ATOM  11842  O   HIS A 741     -17.172  14.294  -2.059  1.00  0.460          O  
ATOM  11843  CB  HIS A 741     -16.866  17.543  -2.083  1.00  0.640          C  
ATOM  11844  CG  HIS A 741     -17.374  18.776  -2.758  1.00  0.640          C  
ATOM  11845  ND1 HIS A 741     -16.586  19.884  -2.944  1.00  0.640          N  
ATOM  11846  CD2 HIS A 741     -18.594  19.091  -3.265  1.00  0.640          C  
ATOM  11847  CE1 HIS A 741     -17.294  20.831  -3.528  1.00  0.640          C  
ATOM  11848  NE2 HIS A 741     -18.512  20.376  -3.739  1.00  0.640          N  
ATOM  11849  H   HIS A 741     -18.659  17.935  -0.343  1.00  0.580          H  
ATOM  11850  HA  HIS A 741     -18.478  16.294  -2.695  1.00  0.540          H  
ATOM  11851 1HB  HIS A 741     -16.406  17.838  -1.139  1.00  0.770          H  
ATOM  11852 2HB  HIS A 741     -16.095  17.098  -2.705  1.00  0.770          H  
ATOM  11853  HD2 HIS A 741     -19.481  18.450  -3.289  1.00  0.770          H  
ATOM  11854  HE1 HIS A 741     -16.935  21.807  -3.799  1.00  0.770          H  
ATOM  11855  HE2 HIS A 741     -19.267  20.888  -4.175  1.00  0.770          H  
ATOM  11856  N   LEU A 742     -16.909  15.189  -0.006  1.00  0.430          N  
ATOM  11857  CA  LEU A 742     -16.300  13.970   0.482  1.00  0.440          C  
ATOM  11858  C   LEU A 742     -17.309  12.832   0.413  1.00  0.480          C  
ATOM  11859  O   LEU A 742     -16.938  11.715   0.053  1.00  0.490          O  
ATOM  11860  CB  LEU A 742     -15.760  14.143   1.907  1.00  0.610          C  
ATOM  11861  CG  LEU A 742     -14.518  15.102   2.085  1.00  0.610          C  
ATOM  11862  CD1 LEU A 742     -14.227  15.248   3.546  1.00  0.610          C  
ATOM  11863  CD2 LEU A 742     -13.295  14.574   1.362  1.00  0.610          C  
ATOM  11864  H   LEU A 742     -17.002  16.005   0.609  1.00  0.520          H  
ATOM  11865  HA  LEU A 742     -15.479  13.712  -0.171  1.00  0.530          H  
ATOM  11866 1HB  LEU A 742     -16.571  14.545   2.520  1.00  0.730          H  
ATOM  11867 2HB  LEU A 742     -15.493  13.166   2.298  1.00  0.730          H  
ATOM  11868  HG  LEU A 742     -14.763  16.083   1.688  1.00  0.730          H  
ATOM  11869 1HD1 LEU A 742     -13.387  15.922   3.676  1.00  0.730          H  
ATOM  11870 2HD1 LEU A 742     -15.106  15.653   4.049  1.00  0.730          H  
ATOM  11871 3HD1 LEU A 742     -13.975  14.276   3.971  1.00  0.730          H  
ATOM  11872 1HD2 LEU A 742     -12.481  15.258   1.517  1.00  0.730          H  
ATOM  11873 2HD2 LEU A 742     -13.020  13.608   1.744  1.00  0.730          H  
ATOM  11874 3HD2 LEU A 742     -13.480  14.501   0.321  1.00  0.730          H  
ATOM  11875  N   GLU A 743     -18.586  13.099   0.725  1.00  0.520          N  
ATOM  11876  CA  GLU A 743     -19.595  12.050   0.628  1.00  0.580          C  
ATOM  11877  C   GLU A 743     -19.729  11.573  -0.823  1.00  0.580          C  
ATOM  11878  O   GLU A 743     -19.847  10.372  -1.072  1.00  0.600          O  
ATOM  11879  CB  GLU A 743     -20.941  12.546   1.161  1.00  0.790          C  
ATOM  11880  CG  GLU A 743     -20.982  12.740   2.679  1.00  0.790          C  
ATOM  11881  CD  GLU A 743     -22.256  13.375   3.166  1.00  0.790          C  
ATOM  11882  OE1 GLU A 743     -23.060  13.759   2.350  1.00  0.790          O  
ATOM  11883  OE2 GLU A 743     -22.423  13.484   4.360  1.00  0.790          O  
ATOM  11884  H   GLU A 743     -18.850  14.025   1.078  1.00  0.620          H  
ATOM  11885  HA  GLU A 743     -19.278  11.204   1.242  1.00  0.700          H  
ATOM  11886 1HB  GLU A 743     -21.184  13.500   0.696  1.00  0.950          H  
ATOM  11887 2HB  GLU A 743     -21.724  11.838   0.889  1.00  0.950          H  
ATOM  11888 1HG  GLU A 743     -20.895  11.756   3.140  1.00  0.950          H  
ATOM  11889 2HG  GLU A 743     -20.130  13.327   2.998  1.00  0.950          H  
ATOM  11890  N   GLU A 744     -19.683  12.499  -1.793  1.00  0.570          N  
ATOM  11891  CA  GLU A 744     -19.751  12.103  -3.199  1.00  0.610          C  
ATOM  11892  C   GLU A 744     -18.535  11.257  -3.583  1.00  0.600          C  
ATOM  11893  O   GLU A 744     -18.667  10.248  -4.282  1.00  0.670          O  
ATOM  11894  CB  GLU A 744     -19.814  13.336  -4.106  1.00  0.840          C  
ATOM  11895  CG  GLU A 744     -21.123  14.123  -4.048  1.00  0.840          C  
ATOM  11896  CD  GLU A 744     -21.043  15.421  -4.815  1.00  0.840          C  
ATOM  11897  OE1 GLU A 744     -19.961  15.761  -5.235  1.00  0.840          O  
ATOM  11898  OE2 GLU A 744     -22.051  16.066  -4.978  1.00  0.840          O  
ATOM  11899  H   GLU A 744     -19.664  13.493  -1.536  1.00  0.680          H  
ATOM  11900  HA  GLU A 744     -20.649  11.504  -3.347  1.00  0.730          H  
ATOM  11901 1HB  GLU A 744     -19.010  14.016  -3.838  1.00  1.010          H  
ATOM  11902 2HB  GLU A 744     -19.649  13.032  -5.139  1.00  1.010          H  
ATOM  11903 1HG  GLU A 744     -21.917  13.511  -4.473  1.00  1.010          H  
ATOM  11904 2HG  GLU A 744     -21.378  14.324  -3.014  1.00  1.010          H  
ATOM  11905  N   TYR A 745     -17.358  11.647  -3.087  1.00  0.540          N  
ATOM  11906  CA  TYR A 745     -16.124  10.938  -3.371  1.00  0.540          C  
ATOM  11907  C   TYR A 745     -16.215   9.528  -2.800  1.00  0.570          C  
ATOM  11908  O   TYR A 745     -15.778   8.561  -3.436  1.00  0.600          O  
ATOM  11909  CB  TYR A 745     -14.932  11.692  -2.774  1.00  0.760          C  
ATOM  11910  CG  TYR A 745     -14.627  13.098  -3.395  1.00  0.760          C  
ATOM  11911  CD1 TYR A 745     -13.914  14.037  -2.652  1.00  0.760          C  
ATOM  11912  CD2 TYR A 745     -15.075  13.460  -4.658  1.00  0.760          C  
ATOM  11913  CE1 TYR A 745     -13.647  15.289  -3.143  1.00  0.760          C  
ATOM  11914  CE2 TYR A 745     -14.806  14.722  -5.143  1.00  0.760          C  
ATOM  11915  CZ  TYR A 745     -14.098  15.630  -4.400  1.00  0.760          C  
ATOM  11916  OH  TYR A 745     -13.851  16.873  -4.933  1.00  0.760          O  
ATOM  11917  H   TYR A 745     -17.322  12.517  -2.547  1.00  0.650          H  
ATOM  11918  HA  TYR A 745     -16.005  10.837  -4.448  1.00  0.650          H  
ATOM  11919 1HB  TYR A 745     -15.093  11.824  -1.709  1.00  0.910          H  
ATOM  11920 2HB  TYR A 745     -14.072  11.089  -2.878  1.00  0.910          H  
ATOM  11921  HD1 TYR A 745     -13.573  13.779  -1.679  1.00  0.910          H  
ATOM  11922  HD2 TYR A 745     -15.642  12.774  -5.279  1.00  0.910          H  
ATOM  11923  HE1 TYR A 745     -13.092  16.004  -2.542  1.00  0.910          H  
ATOM  11924  HE2 TYR A 745     -15.163  15.004  -6.132  1.00  0.910          H  
ATOM  11925  HH  TYR A 745     -13.287  17.402  -4.333  1.00  0.910          H  
ATOM  11926  N   ALA A 746     -16.805   9.415  -1.601  1.00  0.570          N  
ATOM  11927  CA  ALA A 746     -17.017   8.139  -0.937  1.00  0.610          C  
ATOM  11928  C   ALA A 746     -17.913   7.224  -1.775  1.00  0.630          C  
ATOM  11929  O   ALA A 746     -17.586   6.056  -1.992  1.00  0.650          O  
ATOM  11930  CB  ALA A 746     -17.646   8.383   0.413  1.00  0.840          C  
ATOM  11931  H   ALA A 746     -17.073  10.272  -1.111  1.00  0.680          H  
ATOM  11932  HA  ALA A 746     -16.050   7.659  -0.805  1.00  0.730          H  
ATOM  11933 1HB  ALA A 746     -17.771   7.466   0.924  1.00  1.010          H  
ATOM  11934 2HB  ALA A 746     -17.000   9.042   0.984  1.00  1.010          H  
ATOM  11935 3HB  ALA A 746     -18.607   8.852   0.304  1.00  1.010          H  
ATOM  11936  N   THR A 747     -18.986   7.786  -2.351  1.00  0.660          N  
ATOM  11937  CA  THR A 747     -19.918   7.048  -3.214  1.00  0.710          C  
ATOM  11938  C   THR A 747     -19.183   6.476  -4.415  1.00  0.660          C  
ATOM  11939  O   THR A 747     -19.407   5.335  -4.828  1.00  0.620          O  
ATOM  11940  CB  THR A 747     -21.093   7.931  -3.699  1.00  0.970          C  
ATOM  11941  OG1 THR A 747     -21.854   8.361  -2.569  1.00  0.970          O  
ATOM  11942  CG2 THR A 747     -22.002   7.192  -4.684  1.00  0.970          C  
ATOM  11943  H   THR A 747     -19.231   8.752  -2.095  1.00  0.790          H  
ATOM  11944  HA  THR A 747     -20.341   6.220  -2.640  1.00  0.850          H  
ATOM  11945  HB  THR A 747     -20.694   8.806  -4.196  1.00  1.170          H  
ATOM  11946  HG1 THR A 747     -22.104   7.565  -2.042  1.00  1.170          H  
ATOM  11947 1HG2 THR A 747     -22.807   7.853  -4.992  1.00  1.170          H  
ATOM  11948 2HG2 THR A 747     -21.438   6.884  -5.560  1.00  1.170          H  
ATOM  11949 3HG2 THR A 747     -22.420   6.314  -4.200  1.00  1.170          H  
ATOM  11950  N   GLU A 748     -18.275   7.269  -4.964  1.00  0.700          N  
ATOM  11951  CA  GLU A 748     -17.495   6.885  -6.130  1.00  0.710          C  
ATOM  11952  C   GLU A 748     -16.362   5.887  -5.805  1.00  0.760          C  
ATOM  11953  O   GLU A 748     -15.649   5.457  -6.713  1.00  0.900          O  
ATOM  11954  CB  GLU A 748     -16.883   8.122  -6.787  1.00  0.990          C  
ATOM  11955  CG  GLU A 748     -17.883   9.113  -7.383  1.00  0.990          C  
ATOM  11956  CD  GLU A 748     -17.188  10.293  -7.993  1.00  0.990          C  
ATOM  11957  OE1 GLU A 748     -15.972  10.308  -7.947  1.00  0.990          O  
ATOM  11958  OE2 GLU A 748     -17.842  11.173  -8.507  1.00  0.990          O  
ATOM  11959  H   GLU A 748     -18.188   8.221  -4.588  1.00  0.840          H  
ATOM  11960  HA  GLU A 748     -18.167   6.410  -6.843  1.00  0.850          H  
ATOM  11961 1HB  GLU A 748     -16.290   8.660  -6.046  1.00  1.190          H  
ATOM  11962 2HB  GLU A 748     -16.207   7.811  -7.582  1.00  1.190          H  
ATOM  11963 1HG  GLU A 748     -18.477   8.620  -8.137  1.00  1.190          H  
ATOM  11964 2HG  GLU A 748     -18.557   9.451  -6.609  1.00  1.190          H  
ATOM  11965  N   GLY A 749     -16.169   5.526  -4.525  1.00  0.720          N  
ATOM  11966  CA  GLY A 749     -15.130   4.575  -4.147  1.00  0.800          C  
ATOM  11967  C   GLY A 749     -13.840   5.133  -3.526  1.00  0.730          C  
ATOM  11968  O   GLY A 749     -12.859   4.392  -3.395  1.00  0.800          O  
ATOM  11969  H   GLY A 749     -16.775   5.883  -3.786  1.00  0.860          H  
ATOM  11970 1HA  GLY A 749     -15.568   3.867  -3.442  1.00  0.960          H  
ATOM  11971 2HA  GLY A 749     -14.869   3.993  -5.026  1.00  0.960          H  
ATOM  11972  N   LEU A 750     -13.794   6.408  -3.146  1.00  0.620          N  
ATOM  11973  CA  LEU A 750     -12.568   6.924  -2.536  1.00  0.550          C  
ATOM  11974  C   LEU A 750     -12.650   6.931  -1.002  1.00  0.530          C  
ATOM  11975  O   LEU A 750     -13.721   7.104  -0.418  1.00  0.580          O  
ATOM  11976  CB  LEU A 750     -12.283   8.334  -3.047  1.00  0.800          C  
ATOM  11977  CG  LEU A 750     -12.097   8.538  -4.601  1.00  0.800          C  
ATOM  11978  CD1 LEU A 750     -11.907  10.031  -4.928  1.00  0.800          C  
ATOM  11979  CD2 LEU A 750     -10.892   7.799  -5.078  1.00  0.800          C  
ATOM  11980  H   LEU A 750     -14.600   7.030  -3.254  1.00  0.740          H  
ATOM  11981  HA  LEU A 750     -11.737   6.276  -2.805  1.00  0.660          H  
ATOM  11982 1HB  LEU A 750     -13.107   8.954  -2.732  1.00  0.960          H  
ATOM  11983 2HB  LEU A 750     -11.376   8.663  -2.562  1.00  0.960          H  
ATOM  11984  HG  LEU A 750     -12.990   8.174  -5.117  1.00  0.960          H  
ATOM  11985 1HD1 LEU A 750     -11.788  10.146  -6.002  1.00  0.960          H  
ATOM  11986 2HD1 LEU A 750     -12.767  10.595  -4.612  1.00  0.960          H  
ATOM  11987 3HD1 LEU A 750     -11.018  10.405  -4.429  1.00  0.960          H  
ATOM  11988 1HD2 LEU A 750     -10.776   7.946  -6.149  1.00  0.960          H  
ATOM  11989 2HD2 LEU A 750     -10.022   8.187  -4.569  1.00  0.960          H  
ATOM  11990 3HD2 LEU A 750     -11.002   6.738  -4.878  1.00  0.960          H  
ATOM  11991  N   ARG A 751     -11.500   6.755  -0.349  1.00  0.490          N  
ATOM  11992  CA  ARG A 751     -11.419   6.815   1.108  1.00  0.430          C  
ATOM  11993  C   ARG A 751     -11.295   8.278   1.476  1.00  0.360          C  
ATOM  11994  O   ARG A 751     -10.525   8.999   0.844  1.00  0.320          O  
ATOM  11995  CB  ARG A 751     -10.216   6.043   1.625  1.00  0.630          C  
ATOM  11996  CG  ARG A 751     -10.232   4.549   1.306  1.00  0.630          C  
ATOM  11997  CD  ARG A 751      -9.114   3.845   1.954  1.00  0.630          C  
ATOM  11998  NE  ARG A 751      -8.965   2.479   1.474  1.00  0.630          N  
ATOM  11999  CZ  ARG A 751      -8.167   1.551   2.001  1.00  0.630          C  
ATOM  12000  NH1 ARG A 751      -7.439   1.773   3.078  1.00  0.630          N  
ATOM  12001  NH2 ARG A 751      -8.141   0.395   1.398  1.00  0.630          N  
ATOM  12002  H   ARG A 751     -10.652   6.602  -0.893  1.00  0.590          H  
ATOM  12003  HA  ARG A 751     -12.332   6.407   1.545  1.00  0.520          H  
ATOM  12004 1HB  ARG A 751      -9.305   6.462   1.191  1.00  0.750          H  
ATOM  12005 2HB  ARG A 751     -10.144   6.157   2.710  1.00  0.750          H  
ATOM  12006 1HG  ARG A 751     -11.167   4.115   1.660  1.00  0.750          H  
ATOM  12007 2HG  ARG A 751     -10.150   4.402   0.224  1.00  0.750          H  
ATOM  12008 1HD  ARG A 751      -8.204   4.371   1.757  1.00  0.750          H  
ATOM  12009 2HD  ARG A 751      -9.287   3.814   3.029  1.00  0.750          H  
ATOM  12010  HE  ARG A 751      -9.485   2.175   0.630  1.00  0.750          H  
ATOM  12011 1HH1 ARG A 751      -7.469   2.671   3.542  1.00  0.750          H  
ATOM  12012 2HH1 ARG A 751      -6.870   1.027   3.455  1.00  0.750          H  
ATOM  12013 1HH2 ARG A 751      -8.721   0.288   0.544  1.00  0.750          H  
ATOM  12014 2HH2 ARG A 751      -7.558  -0.350   1.731  1.00  0.750          H  
ATOM  12015  N   THR A 752     -12.027   8.737   2.481  1.00  0.450          N  
ATOM  12016  CA  THR A 752     -12.007  10.158   2.798  1.00  0.440          C  
ATOM  12017  C   THR A 752     -11.414  10.577   4.143  1.00  0.410          C  
ATOM  12018  O   THR A 752     -11.286   9.803   5.111  1.00  0.440          O  
ATOM  12019  CB  THR A 752     -13.447  10.688   2.686  1.00  0.620          C  
ATOM  12020  OG1 THR A 752     -14.259  10.008   3.638  1.00  0.620          O  
ATOM  12021  CG2 THR A 752     -13.985  10.414   1.269  1.00  0.620          C  
ATOM  12022  H   THR A 752     -12.650   8.105   2.981  1.00  0.540          H  
ATOM  12023  HA  THR A 752     -11.420  10.658   2.032  1.00  0.530          H  
ATOM  12024  HB  THR A 752     -13.466  11.742   2.902  1.00  0.740          H  
ATOM  12025  HG1 THR A 752     -15.206  10.274   3.554  1.00  0.740          H  
ATOM  12026 1HG2 THR A 752     -14.997  10.777   1.203  1.00  0.740          H  
ATOM  12027 2HG2 THR A 752     -13.365  10.925   0.542  1.00  0.740          H  
ATOM  12028 3HG2 THR A 752     -13.980   9.347   1.061  1.00  0.740          H  
ATOM  12029  N   LEU A 753     -11.034  11.864   4.143  1.00  0.380          N  
ATOM  12030  CA  LEU A 753     -10.433  12.637   5.240  1.00  0.370          C  
ATOM  12031  C   LEU A 753     -10.692  14.164   5.197  1.00  0.360          C  
ATOM  12032  O   LEU A 753     -10.632  14.791   4.140  1.00  0.380          O  
ATOM  12033  CB  LEU A 753      -8.910  12.352   5.189  1.00  0.520          C  
ATOM  12034  CG  LEU A 753      -7.959  13.125   6.129  1.00  0.520          C  
ATOM  12035  CD1 LEU A 753      -6.833  12.196   6.578  1.00  0.520          C  
ATOM  12036  CD2 LEU A 753      -7.343  14.350   5.302  1.00  0.520          C  
ATOM  12037  H   LEU A 753     -11.127  12.343   3.243  1.00  0.460          H  
ATOM  12038  HA  LEU A 753     -10.835  12.253   6.179  1.00  0.440          H  
ATOM  12039 1HB  LEU A 753      -8.768  11.288   5.389  1.00  0.630          H  
ATOM  12040 2HB  LEU A 753      -8.586  12.532   4.179  1.00  0.630          H  
ATOM  12041  HG  LEU A 753      -8.492  13.482   7.005  1.00  0.630          H  
ATOM  12042 1HD1 LEU A 753      -6.166  12.724   7.223  1.00  0.630          H  
ATOM  12043 2HD1 LEU A 753      -7.245  11.359   7.120  1.00  0.630          H  
ATOM  12044 3HD1 LEU A 753      -6.283  11.825   5.706  1.00  0.630          H  
ATOM  12045 1HD2 LEU A 753      -6.659  14.919   5.879  1.00  0.630          H  
ATOM  12046 2HD2 LEU A 753      -6.817  13.963   4.438  1.00  0.630          H  
ATOM  12047 3HD2 LEU A 753      -8.128  15.013   4.967  1.00  0.630          H  
ATOM  12048  N   CYS A 754     -10.976  14.788   6.348  1.00  0.380          N  
ATOM  12049  CA  CYS A 754     -11.082  16.255   6.419  1.00  0.400          C  
ATOM  12050  C   CYS A 754      -9.754  16.870   6.872  1.00  0.430          C  
ATOM  12051  O   CYS A 754      -9.039  16.293   7.696  1.00  0.540          O  
ATOM  12052  CB  CYS A 754     -12.184  16.699   7.355  1.00  0.550          C  
ATOM  12053  SG  CYS A 754     -13.794  16.296   6.774  1.00  0.550          S  
ATOM  12054  H   CYS A 754     -11.050  14.252   7.211  1.00  0.460          H  
ATOM  12055  HA  CYS A 754     -11.311  16.637   5.431  1.00  0.480          H  
ATOM  12056 1HB  CYS A 754     -12.056  16.219   8.322  1.00  0.660          H  
ATOM  12057 2HB  CYS A 754     -12.132  17.767   7.506  1.00  0.660          H  
ATOM  12058  HG  CYS A 754     -13.614  16.769   5.541  1.00  0.660          H  
ATOM  12059  N   LEU A 755      -9.444  18.062   6.356  1.00  0.360          N  
ATOM  12060  CA  LEU A 755      -8.205  18.763   6.706  1.00  0.360          C  
ATOM  12061  C   LEU A 755      -8.452  20.187   7.261  1.00  0.370          C  
ATOM  12062  O   LEU A 755      -9.084  21.029   6.601  1.00  0.370          O  
ATOM  12063  CB  LEU A 755      -7.326  18.794   5.439  1.00  0.500          C  
ATOM  12064  CG  LEU A 755      -5.954  19.497   5.499  1.00  0.500          C  
ATOM  12065  CD1 LEU A 755      -4.991  18.744   6.449  1.00  0.500          C  
ATOM  12066  CD2 LEU A 755      -5.401  19.561   4.064  1.00  0.500          C  
ATOM  12067  H   LEU A 755     -10.088  18.495   5.685  1.00  0.430          H  
ATOM  12068  HA  LEU A 755      -7.698  18.187   7.478  1.00  0.430          H  
ATOM  12069 1HB  LEU A 755      -7.145  17.761   5.136  1.00  0.600          H  
ATOM  12070 2HB  LEU A 755      -7.903  19.275   4.647  1.00  0.600          H  
ATOM  12071  HG  LEU A 755      -6.076  20.494   5.890  1.00  0.600          H  
ATOM  12072 1HD1 LEU A 755      -4.035  19.249   6.476  1.00  0.600          H  
ATOM  12073 2HD1 LEU A 755      -5.403  18.720   7.457  1.00  0.600          H  
ATOM  12074 3HD1 LEU A 755      -4.845  17.724   6.091  1.00  0.600          H  
ATOM  12075 1HD2 LEU A 755      -4.445  20.059   4.043  1.00  0.600          H  
ATOM  12076 2HD2 LEU A 755      -5.285  18.558   3.668  1.00  0.600          H  
ATOM  12077 3HD2 LEU A 755      -6.096  20.111   3.452  1.00  0.600          H  
ATOM  12078  N   ALA A 756      -7.904  20.485   8.456  1.00  0.400          N  
ATOM  12079  CA  ALA A 756      -8.109  21.789   9.107  1.00  0.420          C  
ATOM  12080  C   ALA A 756      -6.870  22.274   9.878  1.00  0.430          C  
ATOM  12081  O   ALA A 756      -6.006  21.475  10.243  1.00  0.430          O  
ATOM  12082  CB  ALA A 756      -9.277  21.668  10.074  1.00  0.580          C  
ATOM  12083  H   ALA A 756      -7.386  19.764   8.971  1.00  0.480          H  
ATOM  12084  HA  ALA A 756      -8.332  22.521   8.334  1.00  0.500          H  
ATOM  12085 1HB  ALA A 756      -9.466  22.627  10.517  1.00  0.700          H  
ATOM  12086 2HB  ALA A 756     -10.159  21.334   9.556  1.00  0.700          H  
ATOM  12087 3HB  ALA A 756      -9.028  20.943  10.837  1.00  0.700          H  
ATOM  12088  N   GLN A 757      -6.757  23.586  10.115  1.00  0.460          N  
ATOM  12089  CA  GLN A 757      -5.598  24.076  10.881  1.00  0.490          C  
ATOM  12090  C   GLN A 757      -5.902  25.255  11.824  1.00  0.500          C  
ATOM  12091  O   GLN A 757      -6.860  25.992  11.627  1.00  0.500          O  
ATOM  12092  CB  GLN A 757      -4.459  24.421   9.907  1.00  0.670          C  
ATOM  12093  CG  GLN A 757      -4.767  25.538   8.933  1.00  0.670          C  
ATOM  12094  CD  GLN A 757      -3.641  25.764   7.911  1.00  0.670          C  
ATOM  12095  OE1 GLN A 757      -2.969  24.822   7.480  1.00  0.670          O  
ATOM  12096  NE2 GLN A 757      -3.451  27.011   7.521  1.00  0.670          N  
ATOM  12097  H   GLN A 757      -7.478  24.218   9.750  1.00  0.550          H  
ATOM  12098  HA  GLN A 757      -5.258  23.256  11.506  1.00  0.590          H  
ATOM  12099 1HB  GLN A 757      -3.568  24.673  10.470  1.00  0.810          H  
ATOM  12100 2HB  GLN A 757      -4.220  23.536   9.320  1.00  0.810          H  
ATOM  12101 1HG  GLN A 757      -5.676  25.280   8.397  1.00  0.810          H  
ATOM  12102 2HG  GLN A 757      -4.915  26.463   9.488  1.00  0.810          H  
ATOM  12103 1HE2 GLN A 757      -2.739  27.239   6.820  1.00  0.810          H  
ATOM  12104 2HE2 GLN A 757      -4.017  27.747   7.888  1.00  0.810          H  
ATOM  12105  N   ARG A 758      -5.078  25.440  12.859  1.00  0.520          N  
ATOM  12106  CA  ARG A 758      -5.252  26.530  13.831  1.00  0.550          C  
ATOM  12107  C   ARG A 758      -3.983  27.307  14.133  1.00  0.550          C  
ATOM  12108  O   ARG A 758      -2.949  26.736  14.489  1.00  0.560          O  
ATOM  12109  CB  ARG A 758      -5.732  25.963  15.168  1.00  0.760          C  
ATOM  12110  CG  ARG A 758      -5.986  26.945  16.288  1.00  0.760          C  
ATOM  12111  CD  ARG A 758      -6.400  26.241  17.540  1.00  0.760          C  
ATOM  12112  NE  ARG A 758      -6.829  27.189  18.553  1.00  0.760          N  
ATOM  12113  CZ  ARG A 758      -7.075  26.935  19.861  1.00  0.760          C  
ATOM  12114  NH1 ARG A 758      -6.875  25.742  20.401  1.00  0.760          N  
ATOM  12115  NH2 ARG A 758      -7.544  27.924  20.608  1.00  0.760          N  
ATOM  12116  H   ARG A 758      -4.311  24.781  12.970  1.00  0.620          H  
ATOM  12117  HA  ARG A 758      -5.998  27.223  13.442  1.00  0.660          H  
ATOM  12118 1HB  ARG A 758      -6.673  25.492  15.023  1.00  0.910          H  
ATOM  12119 2HB  ARG A 758      -5.042  25.217  15.530  1.00  0.910          H  
ATOM  12120 1HG  ARG A 758      -5.090  27.506  16.511  1.00  0.910          H  
ATOM  12121 2HG  ARG A 758      -6.783  27.632  16.003  1.00  0.910          H  
ATOM  12122 1HD  ARG A 758      -7.232  25.576  17.320  1.00  0.910          H  
ATOM  12123 2HD  ARG A 758      -5.576  25.658  17.932  1.00  0.910          H  
ATOM  12124  HE  ARG A 758      -7.040  28.126  18.228  1.00  0.910          H  
ATOM  12125 1HH1 ARG A 758      -6.489  24.959  19.856  1.00  0.910          H  
ATOM  12126 2HH1 ARG A 758      -7.086  25.592  21.382  1.00  0.910          H  
ATOM  12127 1HH2 ARG A 758      -7.703  28.842  20.193  1.00  0.910          H  
ATOM  12128 2HH2 ARG A 758      -7.768  27.776  21.579  1.00  0.910          H  
ATOM  12129  N   GLU A 759      -4.057  28.628  14.051  1.00  0.590          N  
ATOM  12130  CA  GLU A 759      -2.901  29.416  14.453  1.00  0.630          C  
ATOM  12131  C   GLU A 759      -2.979  29.549  15.963  1.00  0.660          C  
ATOM  12132  O   GLU A 759      -4.027  29.912  16.504  1.00  0.660          O  
ATOM  12133  CB  GLU A 759      -2.874  30.781  13.767  1.00  0.870          C  
ATOM  12134  CG  GLU A 759      -2.667  30.714  12.256  1.00  0.870          C  
ATOM  12135  CD  GLU A 759      -2.598  32.073  11.592  1.00  0.870          C  
ATOM  12136  OE1 GLU A 759      -2.646  33.074  12.291  1.00  0.870          O  
ATOM  12137  OE2 GLU A 759      -2.491  32.117  10.392  1.00  0.870          O  
ATOM  12138  H   GLU A 759      -4.905  29.081  13.737  1.00  0.710          H  
ATOM  12139  HA  GLU A 759      -1.984  28.882  14.203  1.00  0.760          H  
ATOM  12140 1HB  GLU A 759      -3.807  31.308  13.961  1.00  1.040          H  
ATOM  12141 2HB  GLU A 759      -2.064  31.378  14.190  1.00  1.040          H  
ATOM  12142 1HG  GLU A 759      -1.728  30.196  12.070  1.00  1.040          H  
ATOM  12143 2HG  GLU A 759      -3.468  30.126  11.809  1.00  1.040          H  
ATOM  12144  N   LEU A 760      -1.893  29.235  16.643  1.00  0.710          N  
ATOM  12145  CA  LEU A 760      -1.867  29.271  18.088  1.00  0.750          C  
ATOM  12146  C   LEU A 760      -1.150  30.538  18.519  1.00  0.810          C  
ATOM  12147  O   LEU A 760      -0.159  30.922  17.891  1.00  0.820          O  
ATOM  12148  CB  LEU A 760      -1.046  28.063  18.562  1.00  1.030          C  
ATOM  12149  CG  LEU A 760      -1.460  26.651  17.997  1.00  1.030          C  
ATOM  12150  CD1 LEU A 760      -0.431  25.663  18.417  1.00  1.030          C  
ATOM  12151  CD2 LEU A 760      -2.810  26.221  18.500  1.00  1.030          C  
ATOM  12152  H   LEU A 760      -1.051  28.929  16.148  1.00  0.850          H  
ATOM  12153  HA  LEU A 760      -2.880  29.267  18.486  1.00  0.900          H  
ATOM  12154 1HB  LEU A 760      -0.027  28.237  18.275  1.00  1.240          H  
ATOM  12155 2HB  LEU A 760      -1.091  28.026  19.653  1.00  1.240          H  
ATOM  12156  HG  LEU A 760      -1.481  26.693  16.902  1.00  1.240          H  
ATOM  12157 1HD1 LEU A 760      -0.675  24.684  18.032  1.00  1.240          H  
ATOM  12158 2HD1 LEU A 760       0.537  25.970  18.033  1.00  1.240          H  
ATOM  12159 3HD1 LEU A 760      -0.407  25.638  19.490  1.00  1.240          H  
ATOM  12160 1HD2 LEU A 760      -3.057  25.244  18.082  1.00  1.240          H  
ATOM  12161 2HD2 LEU A 760      -2.793  26.149  19.559  1.00  1.240          H  
ATOM  12162 3HD2 LEU A 760      -3.550  26.945  18.194  1.00  1.240          H  
ATOM  12163  N   THR A 761      -1.605  31.198  19.581  1.00  0.860          N  
ATOM  12164  CA  THR A 761      -0.819  32.320  20.070  1.00  0.910          C  
ATOM  12165  C   THR A 761       0.451  31.648  20.540  1.00  0.930          C  
ATOM  12166  O   THR A 761       0.368  30.610  21.197  1.00  0.930          O  
ATOM  12167  CB  THR A 761      -1.490  33.075  21.223  1.00  1.250          C  
ATOM  12168  OG1 THR A 761      -2.783  33.517  20.811  1.00  1.250          O  
ATOM  12169  CG2 THR A 761      -0.659  34.274  21.624  1.00  1.250          C  
ATOM  12170  H   THR A 761      -2.464  30.930  20.079  1.00  1.030          H  
ATOM  12171  HA  THR A 761      -0.590  33.009  19.256  1.00  1.090          H  
ATOM  12172  HB  THR A 761      -1.578  32.437  22.052  1.00  1.500          H  
ATOM  12173  HG1 THR A 761      -3.384  32.732  20.845  1.00  1.500          H  
ATOM  12174 1HG2 THR A 761      -1.157  34.790  22.442  1.00  1.500          H  
ATOM  12175 2HG2 THR A 761       0.322  33.958  21.952  1.00  1.500          H  
ATOM  12176 3HG2 THR A 761      -0.561  34.947  20.775  1.00  1.500          H  
ATOM  12177  N   TRP A 762       1.628  32.177  20.234  1.00  0.950          N  
ATOM  12178  CA  TRP A 762       2.831  31.463  20.661  1.00  0.980          C  
ATOM  12179  C   TRP A 762       2.769  31.072  22.149  1.00  1.000          C  
ATOM  12180  O   TRP A 762       3.149  29.958  22.517  1.00  1.020          O  
ATOM  12181  CB  TRP A 762       4.105  32.259  20.423  1.00  1.360          C  
ATOM  12182  CG  TRP A 762       5.289  31.398  20.670  1.00  1.360          C  
ATOM  12183  CD1 TRP A 762       6.007  31.280  21.812  1.00  1.360          C  
ATOM  12184  CD2 TRP A 762       5.900  30.497  19.717  1.00  1.360          C  
ATOM  12185  NE1 TRP A 762       7.003  30.359  21.646  1.00  1.360          N  
ATOM  12186  CE2 TRP A 762       6.951  29.868  20.372  1.00  1.360          C  
ATOM  12187  CE3 TRP A 762       5.636  30.180  18.382  1.00  1.360          C  
ATOM  12188  CZ2 TRP A 762       7.737  28.923  19.747  1.00  1.360          C  
ATOM  12189  CZ3 TRP A 762       6.429  29.240  17.753  1.00  1.360          C  
ATOM  12190  CH2 TRP A 762       7.449  28.626  18.424  1.00  1.360          C  
ATOM  12191  H   TRP A 762       1.680  33.032  19.697  1.00  1.140          H  
ATOM  12192  HA  TRP A 762       2.902  30.544  20.077  1.00  1.180          H  
ATOM  12193 1HB  TRP A 762       4.137  32.623  19.397  1.00  1.630          H  
ATOM  12194 2HB  TRP A 762       4.145  33.115  21.093  1.00  1.630          H  
ATOM  12195  HD1 TRP A 762       5.812  31.819  22.737  1.00  1.630          H  
ATOM  12196  HE1 TRP A 762       7.670  30.090  22.407  1.00  1.630          H  
ATOM  12197  HE3 TRP A 762       4.823  30.662  17.847  1.00  1.630          H  
ATOM  12198  HZ2 TRP A 762       8.558  28.424  20.263  1.00  1.630          H  
ATOM  12199  HZ3 TRP A 762       6.215  28.998  16.714  1.00  1.630          H  
ATOM  12200  HH2 TRP A 762       8.048  27.889  17.911  1.00  1.630          H  
ATOM  12201  N   SER A 763       2.366  32.010  23.020  1.00  1.000          N  
ATOM  12202  CA  SER A 763       2.294  31.722  24.448  1.00  1.030          C  
ATOM  12203  C   SER A 763       1.253  30.651  24.821  1.00  1.000          C  
ATOM  12204  O   SER A 763       1.423  29.947  25.826  1.00  1.030          O  
ATOM  12205  CB  SER A 763       1.999  33.001  25.202  1.00  1.430          C  
ATOM  12206  OG  SER A 763       0.731  33.503  24.868  1.00  1.430          O  
ATOM  12207  H   SER A 763       2.072  32.915  22.686  1.00  1.200          H  
ATOM  12208  HA  SER A 763       3.275  31.357  24.762  1.00  1.240          H  
ATOM  12209 1HB  SER A 763       2.044  32.805  26.273  1.00  1.720          H  
ATOM  12210 2HB  SER A 763       2.759  33.743  24.971  1.00  1.720          H  
ATOM  12211  HG  SER A 763       0.577  34.248  25.459  1.00  1.720          H  
ATOM  12212  N   GLU A 764       0.190  30.499  24.017  1.00  0.970          N  
ATOM  12213  CA  GLU A 764      -0.825  29.490  24.280  1.00  0.970          C  
ATOM  12214  C   GLU A 764      -0.220  28.153  23.938  1.00  0.930          C  
ATOM  12215  O   GLU A 764      -0.370  27.177  24.680  1.00  0.940          O  
ATOM  12216  CB  GLU A 764      -2.086  29.727  23.456  1.00  1.360          C  
ATOM  12217  CG  GLU A 764      -2.934  30.908  23.845  1.00  1.360          C  
ATOM  12218  CD  GLU A 764      -4.043  31.245  22.800  1.00  1.360          C  
ATOM  12219  OE1 GLU A 764      -3.845  31.061  21.578  1.00  1.360          O  
ATOM  12220  OE2 GLU A 764      -5.082  31.679  23.230  1.00  1.360          O  
ATOM  12221  H   GLU A 764       0.095  31.065  23.182  1.00  1.160          H  
ATOM  12222  HA  GLU A 764      -1.078  29.498  25.338  1.00  1.160          H  
ATOM  12223 1HB  GLU A 764      -1.839  29.788  22.396  1.00  1.630          H  
ATOM  12224 2HB  GLU A 764      -2.711  28.895  23.599  1.00  1.630          H  
ATOM  12225 1HG  GLU A 764      -3.429  30.654  24.777  1.00  1.630          H  
ATOM  12226 2HG  GLU A 764      -2.305  31.773  24.040  1.00  1.630          H  
ATOM  12227  N   TYR A 765       0.516  28.138  22.824  1.00  0.890          N  
ATOM  12228  CA  TYR A 765       1.202  26.953  22.378  1.00  0.880          C  
ATOM  12229  C   TYR A 765       2.129  26.429  23.453  1.00  0.920          C  
ATOM  12230  O   TYR A 765       2.042  25.250  23.819  1.00  0.910          O  
ATOM  12231  CB  TYR A 765       1.977  27.210  21.078  1.00  1.240          C  
ATOM  12232  CG  TYR A 765       2.957  26.147  20.862  1.00  1.240          C  
ATOM  12233  CD1 TYR A 765       2.562  24.913  20.482  1.00  1.240          C  
ATOM  12234  CD2 TYR A 765       4.299  26.420  21.112  1.00  1.240          C  
ATOM  12235  CE1 TYR A 765       3.478  23.923  20.376  1.00  1.240          C  
ATOM  12236  CE2 TYR A 765       5.216  25.423  21.012  1.00  1.240          C  
ATOM  12237  CZ  TYR A 765       4.798  24.174  20.660  1.00  1.240          C  
ATOM  12238  OH  TYR A 765       5.675  23.144  20.611  1.00  1.240          O  
ATOM  12239  H   TYR A 765       0.566  28.995  22.266  1.00  1.070          H  
ATOM  12240  HA  TYR A 765       0.462  26.182  22.182  1.00  1.060          H  
ATOM  12241 1HB  TYR A 765       1.301  27.242  20.239  1.00  1.480          H  
ATOM  12242 2HB  TYR A 765       2.491  28.148  21.115  1.00  1.480          H  
ATOM  12243  HD1 TYR A 765       1.523  24.707  20.294  1.00  1.480          H  
ATOM  12244  HD2 TYR A 765       4.611  27.426  21.418  1.00  1.480          H  
ATOM  12245  HE1 TYR A 765       3.166  22.917  20.096  1.00  1.480          H  
ATOM  12246  HE2 TYR A 765       6.266  25.617  21.233  1.00  1.480          H  
ATOM  12247  HH  TYR A 765       6.562  23.457  20.812  1.00  1.480          H  
ATOM  12248  N   GLU A 766       2.987  27.302  23.995  1.00  0.960          N  
ATOM  12249  CA  GLU A 766       3.912  26.836  25.009  1.00  1.030          C  
ATOM  12250  C   GLU A 766       3.203  26.316  26.252  1.00  1.040          C  
ATOM  12251  O   GLU A 766       3.630  25.301  26.804  1.00  1.050          O  
ATOM  12252  CB  GLU A 766       4.901  27.925  25.428  1.00  1.410          C  
ATOM  12253  CG  GLU A 766       5.937  28.300  24.376  1.00  1.410          C  
ATOM  12254  CD  GLU A 766       6.965  29.306  24.905  1.00  1.410          C  
ATOM  12255  OE1 GLU A 766       6.832  29.699  26.043  1.00  1.410          O  
ATOM  12256  OE2 GLU A 766       7.869  29.683  24.170  1.00  1.410          O  
ATOM  12257  H   GLU A 766       3.014  28.264  23.641  1.00  1.150          H  
ATOM  12258  HA  GLU A 766       4.485  26.013  24.582  1.00  1.240          H  
ATOM  12259 1HB  GLU A 766       4.343  28.831  25.677  1.00  1.700          H  
ATOM  12260 2HB  GLU A 766       5.429  27.608  26.326  1.00  1.700          H  
ATOM  12261 1HG  GLU A 766       6.450  27.401  24.039  1.00  1.700          H  
ATOM  12262 2HG  GLU A 766       5.415  28.729  23.519  1.00  1.700          H  
ATOM  12263  N   ARG A 767       2.126  26.971  26.709  1.00  1.040          N  
ATOM  12264  CA  ARG A 767       1.449  26.451  27.897  1.00  1.080          C  
ATOM  12265  C   ARG A 767       0.858  25.059  27.659  1.00  1.040          C  
ATOM  12266  O   ARG A 767       0.973  24.163  28.514  1.00  1.080          O  
ATOM  12267  CB  ARG A 767       0.345  27.390  28.363  1.00  1.500          C  
ATOM  12268  CG  ARG A 767       0.831  28.685  29.018  1.00  1.500          C  
ATOM  12269  CD  ARG A 767      -0.275  29.405  29.730  1.00  1.500          C  
ATOM  12270  NE  ARG A 767      -1.319  29.890  28.815  1.00  1.500          N  
ATOM  12271  CZ  ARG A 767      -1.322  31.090  28.182  1.00  1.500          C  
ATOM  12272  NH1 ARG A 767      -0.335  31.948  28.353  1.00  1.500          N  
ATOM  12273  NH2 ARG A 767      -2.334  31.404  27.393  1.00  1.500          N  
ATOM  12274  H   ARG A 767       1.815  27.844  26.265  1.00  1.250          H  
ATOM  12275  HA  ARG A 767       2.186  26.377  28.695  1.00  1.300          H  
ATOM  12276 1HB  ARG A 767      -0.261  27.673  27.497  1.00  1.800          H  
ATOM  12277 2HB  ARG A 767      -0.305  26.873  29.064  1.00  1.800          H  
ATOM  12278 1HG  ARG A 767       1.611  28.451  29.740  1.00  1.800          H  
ATOM  12279 2HG  ARG A 767       1.234  29.342  28.255  1.00  1.800          H  
ATOM  12280 1HD  ARG A 767      -0.742  28.718  30.435  1.00  1.800          H  
ATOM  12281 2HD  ARG A 767       0.132  30.249  30.279  1.00  1.800          H  
ATOM  12282  HE  ARG A 767      -2.108  29.278  28.649  1.00  1.800          H  
ATOM  12283 1HH1 ARG A 767       0.440  31.719  28.953  1.00  1.800          H  
ATOM  12284 2HH1 ARG A 767      -0.362  32.847  27.894  1.00  1.800          H  
ATOM  12285 1HH2 ARG A 767      -3.095  30.752  27.261  1.00  1.800          H  
ATOM  12286 2HH2 ARG A 767      -2.351  32.294  26.917  1.00  1.800          H  
ATOM  12287  N   TRP A 768       0.241  24.865  26.491  1.00  0.990          N  
ATOM  12288  CA  TRP A 768      -0.357  23.582  26.165  1.00  0.960          C  
ATOM  12289  C   TRP A 768       0.692  22.485  26.064  1.00  0.930          C  
ATOM  12290  O   TRP A 768       0.466  21.379  26.566  1.00  0.950          O  
ATOM  12291  CB  TRP A 768      -1.147  23.701  24.874  1.00  1.360          C  
ATOM  12292  CG  TRP A 768      -2.491  24.387  25.023  1.00  1.360          C  
ATOM  12293  CD1 TRP A 768      -3.362  24.288  26.074  1.00  1.360          C  
ATOM  12294  CD2 TRP A 768      -3.091  25.332  24.106  1.00  1.360          C  
ATOM  12295  NE1 TRP A 768      -4.456  25.081  25.856  1.00  1.360          N  
ATOM  12296  CE2 TRP A 768      -4.307  25.724  24.660  1.00  1.360          C  
ATOM  12297  CE3 TRP A 768      -2.697  25.879  22.886  1.00  1.360          C  
ATOM  12298  CZ2 TRP A 768      -5.132  26.623  24.033  1.00  1.360          C  
ATOM  12299  CZ3 TRP A 768      -3.528  26.780  22.265  1.00  1.360          C  
ATOM  12300  CH2 TRP A 768      -4.708  27.142  22.820  1.00  1.360          C  
ATOM  12301  H   TRP A 768       0.147  25.649  25.830  1.00  1.190          H  
ATOM  12302  HA  TRP A 768      -1.035  23.311  26.968  1.00  1.150          H  
ATOM  12303 1HB  TRP A 768      -0.551  24.271  24.159  1.00  1.630          H  
ATOM  12304 2HB  TRP A 768      -1.313  22.708  24.466  1.00  1.630          H  
ATOM  12305  HD1 TRP A 768      -3.220  23.674  26.958  1.00  1.630          H  
ATOM  12306  HE1 TRP A 768      -5.243  25.191  26.484  1.00  1.630          H  
ATOM  12307  HE3 TRP A 768      -1.753  25.607  22.439  1.00  1.630          H  
ATOM  12308  HZ2 TRP A 768      -6.081  26.936  24.466  1.00  1.630          H  
ATOM  12309  HZ3 TRP A 768      -3.215  27.218  21.332  1.00  1.630          H  
ATOM  12310  HH2 TRP A 768      -5.327  27.870  22.305  1.00  1.630          H  
ATOM  12311  N   VAL A 769       1.836  22.773  25.438  1.00  0.920          N  
ATOM  12312  CA  VAL A 769       2.879  21.768  25.364  1.00  0.930          C  
ATOM  12313  C   VAL A 769       3.452  21.480  26.737  1.00  0.980          C  
ATOM  12314  O   VAL A 769       3.704  20.328  27.057  1.00  0.980          O  
ATOM  12315  CB  VAL A 769       3.952  22.059  24.324  1.00  1.300          C  
ATOM  12316  CG1 VAL A 769       5.118  21.052  24.458  1.00  1.300          C  
ATOM  12317  CG2 VAL A 769       3.320  21.873  22.978  1.00  1.300          C  
ATOM  12318  H   VAL A 769       1.967  23.696  25.007  1.00  1.100          H  
ATOM  12319  HA  VAL A 769       2.409  20.859  25.012  1.00  1.120          H  
ATOM  12320  HB  VAL A 769       4.339  23.076  24.442  1.00  1.560          H  
ATOM  12321 1HG1 VAL A 769       5.860  21.250  23.684  1.00  1.560          H  
ATOM  12322 2HG1 VAL A 769       5.600  21.139  25.437  1.00  1.560          H  
ATOM  12323 3HG1 VAL A 769       4.742  20.032  24.342  1.00  1.560          H  
ATOM  12324 1HG2 VAL A 769       4.062  22.036  22.232  1.00  1.560          H  
ATOM  12325 2HG2 VAL A 769       2.941  20.857  22.886  1.00  1.560          H  
ATOM  12326 3HG2 VAL A 769       2.497  22.579  22.860  1.00  1.560          H  
ATOM  12327  N   LYS A 770       3.680  22.482  27.579  1.00  1.040          N  
ATOM  12328  CA  LYS A 770       4.197  22.133  28.895  1.00  1.110          C  
ATOM  12329  C   LYS A 770       3.274  21.094  29.555  1.00  1.110          C  
ATOM  12330  O   LYS A 770       3.763  20.122  30.144  1.00  1.140          O  
ATOM  12331  CB  LYS A 770       4.345  23.381  29.763  1.00  1.530          C  
ATOM  12332  CG  LYS A 770       5.500  24.292  29.339  1.00  1.530          C  
ATOM  12333  CD  LYS A 770       5.559  25.562  30.177  1.00  1.530          C  
ATOM  12334  CE  LYS A 770       6.687  26.484  29.709  1.00  1.530          C  
ATOM  12335  NZ  LYS A 770       6.729  27.759  30.486  1.00  1.530          N  
ATOM  12336  H   LYS A 770       3.513  23.458  27.313  1.00  1.250          H  
ATOM  12337  HA  LYS A 770       5.180  21.677  28.771  1.00  1.330          H  
ATOM  12338 1HB  LYS A 770       3.423  23.964  29.711  1.00  1.830          H  
ATOM  12339 2HB  LYS A 770       4.495  23.090  30.801  1.00  1.830          H  
ATOM  12340 1HG  LYS A 770       6.436  23.745  29.457  1.00  1.830          H  
ATOM  12341 2HG  LYS A 770       5.397  24.551  28.295  1.00  1.830          H  
ATOM  12342 1HD  LYS A 770       4.609  26.093  30.089  1.00  1.830          H  
ATOM  12343 2HD  LYS A 770       5.718  25.304  31.223  1.00  1.830          H  
ATOM  12344 1HE  LYS A 770       7.638  25.968  29.825  1.00  1.830          H  
ATOM  12345 2HE  LYS A 770       6.538  26.719  28.653  1.00  1.830          H  
ATOM  12346 1HZ  LYS A 770       7.485  28.337  30.142  1.00  1.830          H  
ATOM  12347 2HZ  LYS A 770       5.854  28.251  30.370  1.00  1.830          H  
ATOM  12348 3HZ  LYS A 770       6.877  27.559  31.465  1.00  1.830          H  
ATOM  12349  N   THR A 771       1.947  21.259  29.409  1.00  1.080          N  
ATOM  12350  CA  THR A 771       1.006  20.278  29.949  1.00  1.090          C  
ATOM  12351  C   THR A 771       1.219  18.919  29.242  1.00  1.040          C  
ATOM  12352  O   THR A 771       1.209  17.869  29.896  1.00  1.070          O  
ATOM  12353  CB  THR A 771      -0.462  20.728  29.799  1.00  1.520          C  
ATOM  12354  OG1 THR A 771      -0.665  21.976  30.481  1.00  1.520          O  
ATOM  12355  CG2 THR A 771      -1.356  19.695  30.472  1.00  1.520          C  
ATOM  12356  H   THR A 771       1.602  22.114  28.961  1.00  1.300          H  
ATOM  12357  HA  THR A 771       1.213  20.146  31.009  1.00  1.310          H  
ATOM  12358  HB  THR A 771      -0.723  20.829  28.746  1.00  1.830          H  
ATOM  12359  HG1 THR A 771      -0.197  22.683  30.011  1.00  1.830          H  
ATOM  12360 1HG2 THR A 771      -2.395  20.007  30.385  1.00  1.830          H  
ATOM  12361 2HG2 THR A 771      -1.232  18.734  30.016  1.00  1.830          H  
ATOM  12362 3HG2 THR A 771      -1.086  19.620  31.523  1.00  1.830          H  
ATOM  12363  N   TYR A 772       1.393  18.943  27.908  1.00  0.980          N  
ATOM  12364  CA  TYR A 772       1.638  17.746  27.091  1.00  0.930          C  
ATOM  12365  C   TYR A 772       2.835  16.968  27.627  1.00  0.960          C  
ATOM  12366  O   TYR A 772       2.767  15.748  27.776  1.00  0.980          O  
ATOM  12367  CB  TYR A 772       1.950  18.116  25.632  1.00  1.320          C  
ATOM  12368  CG  TYR A 772       2.152  16.971  24.730  1.00  1.320          C  
ATOM  12369  CD1 TYR A 772       1.066  16.381  24.102  1.00  1.320          C  
ATOM  12370  CD2 TYR A 772       3.432  16.487  24.525  1.00  1.320          C  
ATOM  12371  CE1 TYR A 772       1.272  15.314  23.265  1.00  1.320          C  
ATOM  12372  CE2 TYR A 772       3.630  15.420  23.702  1.00  1.320          C  
ATOM  12373  CZ  TYR A 772       2.569  14.833  23.070  1.00  1.320          C  
ATOM  12374  OH  TYR A 772       2.790  13.759  22.258  1.00  1.320          O  
ATOM  12375  H   TYR A 772       1.301  19.847  27.435  1.00  1.180          H  
ATOM  12376  HA  TYR A 772       0.767  17.096  27.132  1.00  1.120          H  
ATOM  12377 1HB  TYR A 772       1.198  18.761  25.214  1.00  1.590          H  
ATOM  12378 2HB  TYR A 772       2.869  18.661  25.609  1.00  1.590          H  
ATOM  12379  HD1 TYR A 772       0.059  16.762  24.266  1.00  1.590          H  
ATOM  12380  HD2 TYR A 772       4.288  16.952  25.026  1.00  1.590          H  
ATOM  12381  HE1 TYR A 772       0.428  14.840  22.763  1.00  1.590          H  
ATOM  12382  HE2 TYR A 772       4.639  15.029  23.543  1.00  1.590          H  
ATOM  12383  HH  TYR A 772       3.738  13.487  22.321  1.00  1.590          H  
ATOM  12384  N   ASP A 773       3.946  17.671  27.876  1.00  0.990          N  
ATOM  12385  CA  ASP A 773       5.170  17.055  28.369  1.00  1.030          C  
ATOM  12386  C   ASP A 773       4.941  16.400  29.726  1.00  1.090          C  
ATOM  12387  O   ASP A 773       5.451  15.302  29.981  1.00  1.110          O  
ATOM  12388  CB  ASP A 773       6.291  18.089  28.479  1.00  1.430          C  
ATOM  12389  CG  ASP A 773       6.859  18.568  27.122  1.00  1.430          C  
ATOM  12390  OD1 ASP A 773       6.596  17.961  26.108  1.00  1.430          O  
ATOM  12391  OD2 ASP A 773       7.571  19.541  27.136  1.00  1.430          O  
ATOM  12392  H   ASP A 773       3.924  18.671  27.684  1.00  1.190          H  
ATOM  12393  HA  ASP A 773       5.477  16.289  27.659  1.00  1.240          H  
ATOM  12394 1HB  ASP A 773       5.906  18.964  29.011  1.00  1.710          H  
ATOM  12395 2HB  ASP A 773       7.104  17.681  29.075  1.00  1.710          H  
ATOM  12396  N   VAL A 774       4.158  17.052  30.589  1.00  1.120          N  
ATOM  12397  CA  VAL A 774       3.841  16.461  31.880  1.00  1.190          C  
ATOM  12398  C   VAL A 774       3.064  15.172  31.661  1.00  1.180          C  
ATOM  12399  O   VAL A 774       3.328  14.169  32.322  1.00  1.220          O  
ATOM  12400  CB  VAL A 774       3.041  17.429  32.779  1.00  1.640          C  
ATOM  12401  CG1 VAL A 774       2.539  16.706  34.041  1.00  1.640          C  
ATOM  12402  CG2 VAL A 774       3.939  18.590  33.177  1.00  1.640          C  
ATOM  12403  H   VAL A 774       3.840  17.997  30.341  1.00  1.340          H  
ATOM  12404  HA  VAL A 774       4.774  16.223  32.388  1.00  1.430          H  
ATOM  12405  HB  VAL A 774       2.178  17.801  32.233  1.00  1.970          H  
ATOM  12406 1HG1 VAL A 774       1.982  17.408  34.659  1.00  1.970          H  
ATOM  12407 2HG1 VAL A 774       1.884  15.878  33.772  1.00  1.970          H  
ATOM  12408 3HG1 VAL A 774       3.390  16.322  34.604  1.00  1.970          H  
ATOM  12409 1HG2 VAL A 774       3.382  19.285  33.804  1.00  1.970          H  
ATOM  12410 2HG2 VAL A 774       4.797  18.210  33.729  1.00  1.970          H  
ATOM  12411 3HG2 VAL A 774       4.286  19.104  32.293  1.00  1.970          H  
ATOM  12412  N   ALA A 775       2.082  15.200  30.756  1.00  1.130          N  
ATOM  12413  CA  ALA A 775       1.316  14.003  30.442  1.00  1.120          C  
ATOM  12414  C   ALA A 775       2.226  12.894  29.900  1.00  1.100          C  
ATOM  12415  O   ALA A 775       2.143  11.740  30.324  1.00  1.140          O  
ATOM  12416  CB  ALA A 775       0.257  14.342  29.412  1.00  1.570          C  
ATOM  12417  H   ALA A 775       1.860  16.088  30.295  1.00  1.360          H  
ATOM  12418  HA  ALA A 775       0.844  13.642  31.354  1.00  1.340          H  
ATOM  12419 1HB  ALA A 775      -0.298  13.463  29.181  1.00  1.890          H  
ATOM  12420 2HB  ALA A 775      -0.404  15.115  29.802  1.00  1.890          H  
ATOM  12421 3HB  ALA A 775       0.722  14.700  28.525  1.00  1.890          H  
ATOM  12422  N   ALA A 776       3.177  13.258  29.039  1.00  1.060          N  
ATOM  12423  CA  ALA A 776       4.108  12.303  28.445  1.00  1.050          C  
ATOM  12424  C   ALA A 776       4.934  11.596  29.503  1.00  1.100          C  
ATOM  12425  O   ALA A 776       5.256  10.414  29.374  1.00  1.120          O  
ATOM  12426  CB  ALA A 776       5.039  13.007  27.469  1.00  1.470          C  
ATOM  12427  H   ALA A 776       3.201  14.230  28.724  1.00  1.270          H  
ATOM  12428  HA  ALA A 776       3.525  11.556  27.916  1.00  1.260          H  
ATOM  12429 1HB  ALA A 776       5.704  12.277  27.015  1.00  1.770          H  
ATOM  12430 2HB  ALA A 776       4.470  13.508  26.690  1.00  1.770          H  
ATOM  12431 3HB  ALA A 776       5.625  13.745  28.004  1.00  1.770          H  
ATOM  12432  N   ALA A 777       5.261  12.324  30.566  1.00  1.140          N  
ATOM  12433  CA  ALA A 777       6.074  11.840  31.668  1.00  1.190          C  
ATOM  12434  C   ALA A 777       5.299  10.985  32.677  1.00  1.210          C  
ATOM  12435  O   ALA A 777       5.882  10.520  33.660  1.00  1.290          O  
ATOM  12436  CB  ALA A 777       6.686  13.027  32.388  1.00  1.650          C  
ATOM  12437  H   ALA A 777       4.994  13.315  30.573  1.00  1.370          H  
ATOM  12438  HA  ALA A 777       6.867  11.223  31.248  1.00  1.430          H  
ATOM  12439 1HB  ALA A 777       7.330  12.677  33.190  1.00  1.980          H  
ATOM  12440 2HB  ALA A 777       7.265  13.619  31.680  1.00  1.980          H  
ATOM  12441 3HB  ALA A 777       5.883  13.640  32.801  1.00  1.980          H  
ATOM  12442  N   SER A 778       3.994  10.814  32.472  1.00  1.200          N  
ATOM  12443  CA  SER A 778       3.155  10.045  33.374  1.00  1.220          C  
ATOM  12444  C   SER A 778       3.604   8.609  33.519  1.00  1.230          C  
ATOM  12445  O   SER A 778       4.090   7.986  32.574  1.00  1.250          O  
ATOM  12446  CB  SER A 778       1.723  10.039  32.934  1.00  1.700          C  
ATOM  12447  OG  SER A 778       0.975   9.194  33.773  1.00  1.700          O  
ATOM  12448  H   SER A 778       3.552  11.224  31.645  1.00  1.440          H  
ATOM  12449  HA  SER A 778       3.205  10.514  34.357  1.00  1.460          H  
ATOM  12450 1HB  SER A 778       1.320  11.052  32.962  1.00  2.040          H  
ATOM  12451 2HB  SER A 778       1.663   9.692  31.914  1.00  2.040          H  
ATOM  12452  HG  SER A 778       0.059   9.290  33.480  1.00  2.040          H  
ATOM  12453  N   VAL A 779       3.427   8.088  34.727  1.00  1.300          N  
ATOM  12454  CA  VAL A 779       3.798   6.720  35.062  1.00  1.420          C  
ATOM  12455  C   VAL A 779       2.572   5.867  35.347  1.00  1.440          C  
ATOM  12456  O   VAL A 779       2.679   4.789  35.935  1.00  1.710          O  
ATOM  12457  CB  VAL A 779       4.735   6.702  36.282  1.00  1.940          C  
ATOM  12458  CG1 VAL A 779       6.020   7.444  35.934  1.00  1.940          C  
ATOM  12459  CG2 VAL A 779       4.036   7.334  37.495  1.00  1.940          C  
ATOM  12460  H   VAL A 779       2.989   8.678  35.418  1.00  1.560          H  
ATOM  12461  HA  VAL A 779       4.328   6.288  34.212  1.00  1.700          H  
ATOM  12462  HB  VAL A 779       5.001   5.671  36.513  1.00  2.330          H  
ATOM  12463 1HG1 VAL A 779       6.700   7.420  36.782  1.00  2.330          H  
ATOM  12464 2HG1 VAL A 779       6.491   6.965  35.076  1.00  2.330          H  
ATOM  12465 3HG1 VAL A 779       5.793   8.483  35.683  1.00  2.330          H  
ATOM  12466 1HG2 VAL A 779       4.708   7.306  38.351  1.00  2.330          H  
ATOM  12467 2HG2 VAL A 779       3.776   8.365  37.278  1.00  2.330          H  
ATOM  12468 3HG2 VAL A 779       3.131   6.774  37.735  1.00  2.330          H  
ATOM  12469  N   THR A 780       1.413   6.379  34.954  1.00  1.390          N  
ATOM  12470  CA  THR A 780       0.145   5.696  35.127  1.00  1.510          C  
ATOM  12471  C   THR A 780      -0.439   5.428  33.750  1.00  1.330          C  
ATOM  12472  O   THR A 780      -0.205   4.372  33.159  1.00  1.900          O  
ATOM  12473  CB  THR A 780      -0.830   6.529  35.988  1.00  2.070          C  
ATOM  12474  OG1 THR A 780      -1.024   7.832  35.398  1.00  2.070          O  
ATOM  12475  CG2 THR A 780      -0.239   6.706  37.374  1.00  2.070          C  
ATOM  12476  H   THR A 780       1.411   7.287  34.490  1.00  1.670          H  
ATOM  12477  HA  THR A 780       0.315   4.738  35.618  1.00  1.810          H  
ATOM  12478  HB  THR A 780      -1.789   6.014  36.056  1.00  2.480          H  
ATOM  12479  HG1 THR A 780      -1.788   8.260  35.820  1.00  2.480          H  
ATOM  12480 1HG2 THR A 780      -0.921   7.290  37.988  1.00  2.480          H  
ATOM  12481 2HG2 THR A 780      -0.084   5.728  37.827  1.00  2.480          H  
ATOM  12482 3HG2 THR A 780       0.712   7.224  37.300  1.00  2.480          H  
ATOM  12483  N   ASN A 781      -1.177   6.391  33.221  1.00  1.420          N  
ATOM  12484  CA  ASN A 781      -1.756   6.250  31.895  1.00  1.280          C  
ATOM  12485  C   ASN A 781      -1.466   7.508  31.086  1.00  1.150          C  
ATOM  12486  O   ASN A 781      -2.187   8.515  31.174  1.00  1.120          O  
ATOM  12487  CB  ASN A 781      -3.242   5.954  31.990  1.00  1.850          C  
ATOM  12488  CG  ASN A 781      -3.882   5.655  30.652  1.00  1.850          C  
ATOM  12489  OD1 ASN A 781      -3.491   6.196  29.601  1.00  1.850          O  
ATOM  12490  ND2 ASN A 781      -4.864   4.782  30.675  1.00  1.850          N  
ATOM  12491  H   ASN A 781      -1.335   7.220  33.778  1.00  1.700          H  
ATOM  12492  HA  ASN A 781      -1.271   5.419  31.381  1.00  1.540          H  
ATOM  12493 1HB  ASN A 781      -3.399   5.101  32.651  1.00  2.220          H  
ATOM  12494 2HB  ASN A 781      -3.757   6.809  32.432  1.00  2.220          H  
ATOM  12495 1HD2 ASN A 781      -5.345   4.539  29.829  1.00  2.220          H  
ATOM  12496 2HD2 ASN A 781      -5.152   4.373  31.542  1.00  2.220          H  
ATOM  12497  N   ARG A 782      -0.389   7.437  30.305  1.00  1.110          N  
ATOM  12498  CA  ARG A 782       0.068   8.589  29.553  1.00  1.050          C  
ATOM  12499  C   ARG A 782      -0.810   8.819  28.352  1.00  0.990          C  
ATOM  12500  O   ARG A 782      -1.028   9.963  27.973  1.00  0.970          O  
ATOM  12501  CB  ARG A 782       1.517   8.425  29.093  1.00  1.490          C  
ATOM  12502  CG  ARG A 782       1.740   7.339  28.036  1.00  1.490          C  
ATOM  12503  CD  ARG A 782       3.141   7.162  27.661  1.00  1.490          C  
ATOM  12504  NE  ARG A 782       3.259   6.122  26.637  1.00  1.490          N  
ATOM  12505  CZ  ARG A 782       4.399   5.750  26.011  1.00  1.490          C  
ATOM  12506  NH1 ARG A 782       5.547   6.342  26.285  1.00  1.490          N  
ATOM  12507  NH2 ARG A 782       4.353   4.781  25.115  1.00  1.490          N  
ATOM  12508  H   ARG A 782       0.130   6.567  30.270  1.00  1.330          H  
ATOM  12509  HA  ARG A 782       0.011   9.472  30.191  1.00  1.260          H  
ATOM  12510 1HB  ARG A 782       1.877   9.373  28.686  1.00  1.790          H  
ATOM  12511 2HB  ARG A 782       2.147   8.185  29.952  1.00  1.790          H  
ATOM  12512 1HG  ARG A 782       1.370   6.385  28.401  1.00  1.790          H  
ATOM  12513 2HG  ARG A 782       1.228   7.601  27.115  1.00  1.790          H  
ATOM  12514 1HD  ARG A 782       3.528   8.100  27.259  1.00  1.790          H  
ATOM  12515 2HD  ARG A 782       3.721   6.862  28.534  1.00  1.790          H  
ATOM  12516  HE  ARG A 782       2.390   5.609  26.387  1.00  1.790          H  
ATOM  12517 1HH1 ARG A 782       5.585   7.084  26.968  1.00  1.790          H  
ATOM  12518 2HH1 ARG A 782       6.392   6.055  25.810  1.00  1.790          H  
ATOM  12519 1HH2 ARG A 782       3.463   4.331  24.910  1.00  1.790          H  
ATOM  12520 2HH2 ARG A 782       5.189   4.488  24.636  1.00  1.790          H  
ATOM  12521  N   GLU A 783      -1.350   7.756  27.762  1.00  0.990          N  
ATOM  12522  CA  GLU A 783      -2.135   7.943  26.564  1.00  0.950          C  
ATOM  12523  C   GLU A 783      -3.380   8.763  26.848  1.00  0.930          C  
ATOM  12524  O   GLU A 783      -3.716   9.649  26.059  1.00  0.890          O  
ATOM  12525  CB  GLU A 783      -2.485   6.587  25.953  1.00  1.350          C  
ATOM  12526  CG  GLU A 783      -1.268   5.831  25.366  1.00  1.350          C  
ATOM  12527  CD  GLU A 783      -0.414   5.150  26.407  1.00  1.350          C  
ATOM  12528  OE1 GLU A 783      -0.790   5.183  27.559  1.00  1.350          O  
ATOM  12529  OE2 GLU A 783       0.613   4.611  26.057  1.00  1.350          O  
ATOM  12530  H   GLU A 783      -1.181   6.811  28.116  1.00  1.190          H  
ATOM  12531  HA  GLU A 783      -1.530   8.490  25.841  1.00  1.140          H  
ATOM  12532 1HB  GLU A 783      -2.950   5.955  26.712  1.00  1.620          H  
ATOM  12533 2HB  GLU A 783      -3.212   6.726  25.154  1.00  1.620          H  
ATOM  12534 1HG  GLU A 783      -1.625   5.084  24.658  1.00  1.620          H  
ATOM  12535 2HG  GLU A 783      -0.652   6.545  24.815  1.00  1.620          H  
ATOM  12536  N   GLU A 784      -4.062   8.500  27.967  1.00  0.970          N  
ATOM  12537  CA  GLU A 784      -5.246   9.286  28.279  1.00  0.990          C  
ATOM  12538  C   GLU A 784      -4.898  10.736  28.582  1.00  0.980          C  
ATOM  12539  O   GLU A 784      -5.603  11.645  28.128  1.00  1.060          O  
ATOM  12540  CB  GLU A 784      -6.042   8.677  29.430  1.00  1.380          C  
ATOM  12541  CG  GLU A 784      -6.766   7.381  29.065  1.00  1.380          C  
ATOM  12542  CD  GLU A 784      -7.523   6.776  30.220  1.00  1.380          C  
ATOM  12543  OE1 GLU A 784      -7.414   7.286  31.310  1.00  1.380          O  
ATOM  12544  OE2 GLU A 784      -8.202   5.799  30.011  1.00  1.380          O  
ATOM  12545  H   GLU A 784      -3.769   7.734  28.576  1.00  1.160          H  
ATOM  12546  HA  GLU A 784      -5.892   9.278  27.401  1.00  1.190          H  
ATOM  12547 1HB  GLU A 784      -5.365   8.465  30.261  1.00  1.650          H  
ATOM  12548 2HB  GLU A 784      -6.781   9.395  29.783  1.00  1.650          H  
ATOM  12549 1HG  GLU A 784      -7.469   7.595  28.261  1.00  1.650          H  
ATOM  12550 2HG  GLU A 784      -6.041   6.666  28.686  1.00  1.650          H  
ATOM  12551  N   GLU A 785      -3.799  10.981  29.305  1.00  0.970          N  
ATOM  12552  CA  GLU A 785      -3.474  12.366  29.609  1.00  0.980          C  
ATOM  12553  C   GLU A 785      -3.048  13.131  28.345  1.00  0.930          C  
ATOM  12554  O   GLU A 785      -3.437  14.288  28.152  1.00  0.920          O  
ATOM  12555  CB  GLU A 785      -2.386  12.428  30.683  1.00  1.370          C  
ATOM  12556  CG  GLU A 785      -2.811  11.938  32.061  1.00  1.370          C  
ATOM  12557  CD  GLU A 785      -3.936  12.740  32.646  1.00  1.370          C  
ATOM  12558  OE1 GLU A 785      -3.872  13.943  32.613  1.00  1.370          O  
ATOM  12559  OE2 GLU A 785      -4.888  12.142  33.109  1.00  1.370          O  
ATOM  12560  H   GLU A 785      -3.238  10.214  29.696  1.00  1.160          H  
ATOM  12561  HA  GLU A 785      -4.364  12.847  30.004  1.00  1.180          H  
ATOM  12562 1HB  GLU A 785      -1.527  11.827  30.368  1.00  1.640          H  
ATOM  12563 2HB  GLU A 785      -2.059  13.452  30.803  1.00  1.640          H  
ATOM  12564 1HG  GLU A 785      -3.124  10.896  31.981  1.00  1.640          H  
ATOM  12565 2HG  GLU A 785      -1.951  11.980  32.728  1.00  1.640          H  
ATOM  12566  N   LEU A 786      -2.294  12.467  27.461  1.00  0.910          N  
ATOM  12567  CA  LEU A 786      -1.832  13.057  26.209  1.00  0.880          C  
ATOM  12568  C   LEU A 786      -3.005  13.358  25.289  1.00  0.850          C  
ATOM  12569  O   LEU A 786      -3.032  14.400  24.620  1.00  0.830          O  
ATOM  12570  CB  LEU A 786      -0.840  12.094  25.551  1.00  1.240          C  
ATOM  12571  CG  LEU A 786       0.529  11.952  26.267  1.00  1.240          C  
ATOM  12572  CD1 LEU A 786       1.270  10.750  25.718  1.00  1.240          C  
ATOM  12573  CD2 LEU A 786       1.347  13.165  26.002  1.00  1.240          C  
ATOM  12574  H   LEU A 786      -1.993  11.514  27.682  1.00  1.090          H  
ATOM  12575  HA  LEU A 786      -1.341  13.997  26.435  1.00  1.060          H  
ATOM  12576 1HB  LEU A 786      -1.300  11.105  25.520  1.00  1.490          H  
ATOM  12577 2HB  LEU A 786      -0.658  12.421  24.528  1.00  1.490          H  
ATOM  12578  HG  LEU A 786       0.383  11.835  27.335  1.00  1.490          H  
ATOM  12579 1HD1 LEU A 786       2.229  10.654  26.208  1.00  1.490          H  
ATOM  12580 2HD1 LEU A 786       0.684   9.850  25.899  1.00  1.490          H  
ATOM  12581 3HD1 LEU A 786       1.424  10.871  24.645  1.00  1.490          H  
ATOM  12582 1HD2 LEU A 786       2.285  13.072  26.468  1.00  1.490          H  
ATOM  12583 2HD2 LEU A 786       1.484  13.225  24.952  1.00  1.490          H  
ATOM  12584 3HD2 LEU A 786       0.872  14.063  26.359  1.00  1.490          H  
ATOM  12585  N   ASP A 787      -4.000  12.462  25.292  1.00  0.850          N  
ATOM  12586  CA  ASP A 787      -5.226  12.600  24.521  1.00  0.820          C  
ATOM  12587  C   ASP A 787      -5.946  13.865  24.973  1.00  0.820          C  
ATOM  12588  O   ASP A 787      -6.256  14.738  24.158  1.00  0.800          O  
ATOM  12589  CB  ASP A 787      -6.088  11.336  24.695  1.00  1.160          C  
ATOM  12590  CG  ASP A 787      -7.373  11.267  23.861  1.00  1.160          C  
ATOM  12591  OD1 ASP A 787      -7.828  12.279  23.409  1.00  1.160          O  
ATOM  12592  OD2 ASP A 787      -7.803  10.163  23.561  1.00  1.160          O  
ATOM  12593  H   ASP A 787      -3.882  11.593  25.821  1.00  1.020          H  
ATOM  12594  HA  ASP A 787      -4.970  12.701  23.468  1.00  0.980          H  
ATOM  12595 1HB  ASP A 787      -5.482  10.467  24.463  1.00  1.390          H  
ATOM  12596 2HB  ASP A 787      -6.367  11.247  25.739  1.00  1.390          H  
ATOM  12597  N   LYS A 788      -6.171  14.011  26.284  1.00  0.840          N  
ATOM  12598  CA  LYS A 788      -6.852  15.205  26.767  1.00  0.850          C  
ATOM  12599  C   LYS A 788      -6.132  16.493  26.344  1.00  0.840          C  
ATOM  12600  O   LYS A 788      -6.785  17.461  25.939  1.00  0.850          O  
ATOM  12601  CB  LYS A 788      -6.996  15.144  28.285  1.00  1.190          C  
ATOM  12602  CG  LYS A 788      -8.044  14.127  28.762  1.00  1.190          C  
ATOM  12603  CD  LYS A 788      -8.281  14.185  30.279  1.00  1.190          C  
ATOM  12604  CE  LYS A 788      -7.131  13.522  31.040  1.00  1.190          C  
ATOM  12605  NZ  LYS A 788      -7.397  13.391  32.504  1.00  1.190          N  
ATOM  12606  H   LYS A 788      -5.886  13.269  26.932  1.00  1.010          H  
ATOM  12607  HA  LYS A 788      -7.849  15.225  26.327  1.00  1.020          H  
ATOM  12608 1HB  LYS A 788      -6.030  14.870  28.712  1.00  1.420          H  
ATOM  12609 2HB  LYS A 788      -7.261  16.128  28.668  1.00  1.420          H  
ATOM  12610 1HG  LYS A 788      -8.985  14.321  28.249  1.00  1.420          H  
ATOM  12611 2HG  LYS A 788      -7.712  13.125  28.492  1.00  1.420          H  
ATOM  12612 1HD  LYS A 788      -8.366  15.223  30.598  1.00  1.420          H  
ATOM  12613 2HD  LYS A 788      -9.209  13.669  30.521  1.00  1.420          H  
ATOM  12614 1HE  LYS A 788      -6.961  12.527  30.625  1.00  1.420          H  
ATOM  12615 2HE  LYS A 788      -6.228  14.114  30.915  1.00  1.420          H  
ATOM  12616 1HZ  LYS A 788      -6.562  12.927  32.917  1.00  1.420          H  
ATOM  12617 2HZ  LYS A 788      -7.524  14.298  32.921  1.00  1.420          H  
ATOM  12618 3HZ  LYS A 788      -8.212  12.827  32.664  1.00  1.420          H  
ATOM  12619  N   VAL A 789      -4.794  16.510  26.407  1.00  0.840          N  
ATOM  12620  CA  VAL A 789      -4.057  17.709  26.012  1.00  0.840          C  
ATOM  12621  C   VAL A 789      -4.223  17.983  24.518  1.00  0.810          C  
ATOM  12622  O   VAL A 789      -4.419  19.137  24.106  1.00  0.820          O  
ATOM  12623  CB  VAL A 789      -2.559  17.598  26.342  1.00  1.180          C  
ATOM  12624  CG1 VAL A 789      -1.811  18.820  25.774  1.00  1.180          C  
ATOM  12625  CG2 VAL A 789      -2.381  17.511  27.825  1.00  1.180          C  
ATOM  12626  H   VAL A 789      -4.305  15.691  26.790  1.00  1.010          H  
ATOM  12627  HA  VAL A 789      -4.465  18.555  26.563  1.00  1.010          H  
ATOM  12628  HB  VAL A 789      -2.147  16.698  25.878  1.00  1.410          H  
ATOM  12629 1HG1 VAL A 789      -0.794  18.739  26.020  1.00  1.410          H  
ATOM  12630 2HG1 VAL A 789      -1.910  18.879  24.692  1.00  1.410          H  
ATOM  12631 3HG1 VAL A 789      -2.207  19.733  26.221  1.00  1.410          H  
ATOM  12632 1HG2 VAL A 789      -1.327  17.425  28.064  1.00  1.410          H  
ATOM  12633 2HG2 VAL A 789      -2.791  18.409  28.273  1.00  1.410          H  
ATOM  12634 3HG2 VAL A 789      -2.902  16.651  28.213  1.00  1.410          H  
ATOM  12635  N   THR A 790      -4.110  16.921  23.713  1.00  0.790          N  
ATOM  12636  CA  THR A 790      -4.243  16.992  22.269  1.00  0.770          C  
ATOM  12637  C   THR A 790      -5.616  17.552  21.914  1.00  0.790          C  
ATOM  12638  O   THR A 790      -5.741  18.446  21.073  1.00  0.820          O  
ATOM  12639  CB  THR A 790      -4.085  15.585  21.639  1.00  1.090          C  
ATOM  12640  OG1 THR A 790      -2.779  15.066  21.950  1.00  1.090          O  
ATOM  12641  CG2 THR A 790      -4.257  15.660  20.116  1.00  1.090          C  
ATOM  12642  H   THR A 790      -3.898  16.011  24.129  1.00  0.950          H  
ATOM  12643  HA  THR A 790      -3.471  17.645  21.875  1.00  0.920          H  
ATOM  12644  HB  THR A 790      -4.835  14.915  22.049  1.00  1.300          H  
ATOM  12645  HG1 THR A 790      -2.742  14.849  22.911  1.00  1.300          H  
ATOM  12646 1HG2 THR A 790      -4.136  14.665  19.690  1.00  1.300          H  
ATOM  12647 2HG2 THR A 790      -5.248  16.039  19.862  1.00  1.300          H  
ATOM  12648 3HG2 THR A 790      -3.519  16.314  19.703  1.00  1.300          H  
ATOM  12649  N   ASP A 791      -6.651  17.038  22.578  1.00  0.790          N  
ATOM  12650  CA  ASP A 791      -8.014  17.456  22.329  1.00  0.820          C  
ATOM  12651  C   ASP A 791      -8.181  18.946  22.584  1.00  0.820          C  
ATOM  12652  O   ASP A 791      -8.845  19.623  21.803  1.00  0.830          O  
ATOM  12653  CB  ASP A 791      -8.966  16.653  23.222  1.00  1.140          C  
ATOM  12654  CG  ASP A 791     -10.447  16.847  22.920  1.00  1.140          C  
ATOM  12655  OD1 ASP A 791     -10.915  16.373  21.894  1.00  1.140          O  
ATOM  12656  OD2 ASP A 791     -11.113  17.482  23.724  1.00  1.140          O  
ATOM  12657  H   ASP A 791      -6.489  16.284  23.245  1.00  0.950          H  
ATOM  12658  HA  ASP A 791      -8.250  17.256  21.284  1.00  0.980          H  
ATOM  12659 1HB  ASP A 791      -8.721  15.587  23.135  1.00  1.360          H  
ATOM  12660 2HB  ASP A 791      -8.783  16.927  24.263  1.00  1.360          H  
ATOM  12661  N   VAL A 792      -7.551  19.470  23.647  1.00  0.850          N  
ATOM  12662  CA  VAL A 792      -7.642  20.896  23.935  1.00  0.870          C  
ATOM  12663  C   VAL A 792      -6.954  21.769  22.881  1.00  0.810          C  
ATOM  12664  O   VAL A 792      -7.529  22.757  22.408  1.00  0.900          O  
ATOM  12665  CB  VAL A 792      -7.058  21.230  25.319  1.00  1.210          C  
ATOM  12666  CG1 VAL A 792      -6.986  22.758  25.513  1.00  1.210          C  
ATOM  12667  CG2 VAL A 792      -7.948  20.627  26.385  1.00  1.210          C  
ATOM  12668  H   VAL A 792      -7.068  18.836  24.293  1.00  1.020          H  
ATOM  12669  HA  VAL A 792      -8.691  21.148  23.979  1.00  1.040          H  
ATOM  12670  HB  VAL A 792      -6.048  20.819  25.399  1.00  1.450          H  
ATOM  12671 1HG1 VAL A 792      -6.579  22.972  26.498  1.00  1.450          H  
ATOM  12672 2HG1 VAL A 792      -6.342  23.217  24.764  1.00  1.450          H  
ATOM  12673 3HG1 VAL A 792      -7.987  23.181  25.433  1.00  1.450          H  
ATOM  12674 1HG2 VAL A 792      -7.543  20.851  27.370  1.00  1.450          H  
ATOM  12675 2HG2 VAL A 792      -8.944  21.048  26.297  1.00  1.450          H  
ATOM  12676 3HG2 VAL A 792      -8.002  19.555  26.254  1.00  1.450          H  
ATOM  12677  N   ILE A 793      -5.717  21.435  22.512  1.00  0.760          N  
ATOM  12678  CA  ILE A 793      -5.003  22.287  21.558  1.00  0.740          C  
ATOM  12679  C   ILE A 793      -5.715  22.320  20.186  1.00  0.690          C  
ATOM  12680  O   ILE A 793      -5.727  23.346  19.498  1.00  0.750          O  
ATOM  12681  CB  ILE A 793      -3.494  21.915  21.518  1.00  1.040          C  
ATOM  12682  CG1 ILE A 793      -2.698  23.030  20.857  1.00  1.040          C  
ATOM  12683  CG2 ILE A 793      -3.264  20.593  20.773  1.00  1.040          C  
ATOM  12684  CD1 ILE A 793      -1.220  22.997  21.186  1.00  1.040          C  
ATOM  12685  H   ILE A 793      -5.281  20.604  22.929  1.00  0.910          H  
ATOM  12686  HA  ILE A 793      -5.032  23.301  21.952  1.00  0.890          H  
ATOM  12687  HB  ILE A 793      -3.136  21.811  22.544  1.00  1.250          H  
ATOM  12688 1HG1 ILE A 793      -2.786  22.931  19.807  1.00  1.250          H  
ATOM  12689 2HG1 ILE A 793      -3.120  23.969  21.128  1.00  1.250          H  
ATOM  12690 1HG2 ILE A 793      -2.217  20.329  20.777  1.00  1.250          H  
ATOM  12691 2HG2 ILE A 793      -3.810  19.832  21.272  1.00  1.250          H  
ATOM  12692 3HG2 ILE A 793      -3.605  20.667  19.741  1.00  1.250          H  
ATOM  12693 1HD1 ILE A 793      -0.718  23.794  20.680  1.00  1.250          H  
ATOM  12694 2HD1 ILE A 793      -1.089  23.118  22.227  1.00  1.250          H  
ATOM  12695 3HD1 ILE A 793      -0.789  22.066  20.904  1.00  1.250          H  
ATOM  12696  N   GLU A 794      -6.401  21.233  19.838  1.00  0.660          N  
ATOM  12697  CA  GLU A 794      -7.175  21.124  18.604  1.00  0.630          C  
ATOM  12698  C   GLU A 794      -8.605  21.685  18.670  1.00  0.640          C  
ATOM  12699  O   GLU A 794      -9.352  21.517  17.719  1.00  0.640          O  
ATOM  12700  CB  GLU A 794      -7.286  19.662  18.162  1.00  0.890          C  
ATOM  12701  CG  GLU A 794      -6.011  18.983  17.698  1.00  0.890          C  
ATOM  12702  CD  GLU A 794      -6.267  17.574  17.381  1.00  0.890          C  
ATOM  12703  OE1 GLU A 794      -7.340  17.116  17.700  1.00  0.890          O  
ATOM  12704  OE2 GLU A 794      -5.431  16.944  16.787  1.00  0.890          O  
ATOM  12705  H   GLU A 794      -6.320  20.393  20.426  1.00  0.790          H  
ATOM  12706  HA  GLU A 794      -6.658  21.680  17.832  1.00  0.760          H  
ATOM  12707 1HB  GLU A 794      -7.677  19.078  19.002  1.00  1.070          H  
ATOM  12708 2HB  GLU A 794      -8.009  19.583  17.350  1.00  1.070          H  
ATOM  12709 1HG  GLU A 794      -5.656  19.468  16.797  1.00  1.070          H  
ATOM  12710 2HG  GLU A 794      -5.243  19.062  18.469  1.00  1.070          H  
ATOM  12711  N   ARG A 795      -9.032  22.299  19.778  1.00  0.710          N  
ATOM  12712  CA  ARG A 795     -10.435  22.742  19.891  1.00  0.810          C  
ATOM  12713  C   ARG A 795     -10.970  23.741  18.865  1.00  0.980          C  
ATOM  12714  O   ARG A 795     -12.173  23.737  18.611  1.00  1.970          O  
ATOM  12715  CB  ARG A 795     -10.701  23.350  21.261  1.00  1.090          C  
ATOM  12716  CG  ARG A 795     -10.640  22.375  22.400  1.00  1.090          C  
ATOM  12717  CD  ARG A 795     -11.855  21.521  22.585  1.00  1.090          C  
ATOM  12718  NE  ARG A 795     -11.636  20.508  23.635  1.00  1.090          N  
ATOM  12719  CZ  ARG A 795     -11.735  20.694  24.962  1.00  1.090          C  
ATOM  12720  NH1 ARG A 795     -12.036  21.873  25.486  1.00  1.090          N  
ATOM  12721  NH2 ARG A 795     -11.513  19.647  25.732  1.00  1.090          N  
ATOM  12722  H   ARG A 795      -8.394  22.429  20.571  1.00  0.850          H  
ATOM  12723  HA  ARG A 795     -11.047  21.851  19.801  1.00  0.970          H  
ATOM  12724 1HB  ARG A 795      -9.956  24.122  21.457  1.00  1.310          H  
ATOM  12725 2HB  ARG A 795     -11.679  23.826  21.269  1.00  1.310          H  
ATOM  12726 1HG  ARG A 795      -9.857  21.714  22.165  1.00  1.310          H  
ATOM  12727 2HG  ARG A 795     -10.409  22.899  23.325  1.00  1.310          H  
ATOM  12728 1HD  ARG A 795     -12.708  22.133  22.859  1.00  1.310          H  
ATOM  12729 2HD  ARG A 795     -12.075  20.993  21.664  1.00  1.310          H  
ATOM  12730  HE  ARG A 795     -11.414  19.534  23.345  1.00  1.310          H  
ATOM  12731 1HH1 ARG A 795     -12.201  22.667  24.888  1.00  1.310          H  
ATOM  12732 2HH1 ARG A 795     -12.103  21.979  26.489  1.00  1.310          H  
ATOM  12733 1HH2 ARG A 795     -11.279  18.745  25.268  1.00  1.310          H  
ATOM  12734 2HH2 ARG A 795     -11.570  19.717  26.735  1.00  1.310          H  
ATOM  12735  N   GLU A 796     -10.145  24.653  18.354  1.00  0.790          N  
ATOM  12736  CA  GLU A 796     -10.661  25.641  17.404  1.00  0.750          C  
ATOM  12737  C   GLU A 796      -9.922  25.660  16.055  1.00  0.640          C  
ATOM  12738  O   GLU A 796      -9.200  26.614  15.764  1.00  0.710          O  
ATOM  12739  CB  GLU A 796     -10.566  27.032  18.057  1.00  1.070          C  
ATOM  12740  CG  GLU A 796     -11.403  27.204  19.336  1.00  1.070          C  
ATOM  12741  CD  GLU A 796     -11.234  28.563  20.023  1.00  1.070          C  
ATOM  12742  OE1 GLU A 796     -10.357  29.313  19.652  1.00  1.070          O  
ATOM  12743  OE2 GLU A 796     -11.987  28.835  20.931  1.00  1.070          O  
ATOM  12744  H   GLU A 796      -9.168  24.641  18.604  1.00  0.950          H  
ATOM  12745  HA  GLU A 796     -11.707  25.411  17.200  1.00  0.900          H  
ATOM  12746 1HB  GLU A 796      -9.544  27.240  18.306  1.00  1.280          H  
ATOM  12747 2HB  GLU A 796     -10.883  27.794  17.356  1.00  1.280          H  
ATOM  12748 1HG  GLU A 796     -12.452  27.065  19.079  1.00  1.280          H  
ATOM  12749 2HG  GLU A 796     -11.127  26.425  20.042  1.00  1.280          H  
ATOM  12750  N   LEU A 797     -10.192  24.683  15.192  1.00  0.550          N  
ATOM  12751  CA  LEU A 797      -9.539  24.556  13.880  1.00  0.500          C  
ATOM  12752  C   LEU A 797     -10.316  25.248  12.748  1.00  0.520          C  
ATOM  12753  O   LEU A 797     -11.539  25.405  12.805  1.00  0.580          O  
ATOM  12754  CB  LEU A 797      -9.388  23.064  13.547  1.00  0.720          C  
ATOM  12755  CG  LEU A 797      -8.523  22.161  14.451  1.00  0.720          C  
ATOM  12756  CD1 LEU A 797      -8.826  20.706  14.097  1.00  0.720          C  
ATOM  12757  CD2 LEU A 797      -7.008  22.415  14.197  1.00  0.720          C  
ATOM  12758  H   LEU A 797     -10.830  23.929  15.483  1.00  0.660          H  
ATOM  12759  HA  LEU A 797      -8.561  25.018  13.933  1.00  0.600          H  
ATOM  12760 1HB  LEU A 797     -10.358  22.623  13.555  1.00  0.860          H  
ATOM  12761 2HB  LEU A 797      -8.972  22.999  12.572  1.00  0.860          H  
ATOM  12762  HG  LEU A 797      -8.767  22.342  15.494  1.00  0.860          H  
ATOM  12763 1HD1 LEU A 797      -8.230  20.050  14.732  1.00  0.860          H  
ATOM  12764 2HD1 LEU A 797      -9.888  20.509  14.272  1.00  0.860          H  
ATOM  12765 3HD1 LEU A 797      -8.594  20.518  13.060  1.00  0.860          H  
ATOM  12766 1HD2 LEU A 797      -6.420  21.751  14.834  1.00  0.860          H  
ATOM  12767 2HD2 LEU A 797      -6.774  22.215  13.152  1.00  0.860          H  
ATOM  12768 3HD2 LEU A 797      -6.763  23.417  14.424  1.00  0.860          H  
ATOM  12769  N   ILE A 798      -9.617  25.677  11.706  1.00  0.510          N  
ATOM  12770  CA  ILE A 798     -10.275  26.230  10.534  1.00  0.550          C  
ATOM  12771  C   ILE A 798     -10.216  25.225   9.407  1.00  0.490          C  
ATOM  12772  O   ILE A 798      -9.136  24.840   8.958  1.00  0.460          O  
ATOM  12773  CB  ILE A 798      -9.604  27.545  10.082  1.00  0.750          C  
ATOM  12774  CG1 ILE A 798      -9.560  28.572  11.268  1.00  0.750          C  
ATOM  12775  CG2 ILE A 798     -10.304  28.119   8.829  1.00  0.750          C  
ATOM  12776  CD1 ILE A 798     -10.911  28.964  11.870  1.00  0.750          C  
ATOM  12777  H   ILE A 798      -8.602  25.617  11.707  1.00  0.610          H  
ATOM  12778  HA  ILE A 798     -11.322  26.411  10.756  1.00  0.660          H  
ATOM  12779  HB  ILE A 798      -8.563  27.332   9.828  1.00  0.900          H  
ATOM  12780 1HG1 ILE A 798      -8.947  28.142  12.065  1.00  0.900          H  
ATOM  12781 2HG1 ILE A 798      -9.074  29.480  10.914  1.00  0.900          H  
ATOM  12782 1HG2 ILE A 798      -9.792  29.027   8.517  1.00  0.900          H  
ATOM  12783 2HG2 ILE A 798     -10.266  27.393   8.011  1.00  0.900          H  
ATOM  12784 3HG2 ILE A 798     -11.340  28.347   9.049  1.00  0.900          H  
ATOM  12785 1HD1 ILE A 798     -10.751  29.672  12.685  1.00  0.900          H  
ATOM  12786 2HD1 ILE A 798     -11.546  29.428  11.119  1.00  0.900          H  
ATOM  12787 3HD1 ILE A 798     -11.402  28.086  12.263  1.00  0.900          H  
ATOM  12788  N   LEU A 799     -11.373  24.769   8.958  1.00  0.510          N  
ATOM  12789  CA  LEU A 799     -11.396  23.755   7.921  1.00  0.470          C  
ATOM  12790  C   LEU A 799     -10.873  24.354   6.637  1.00  0.420          C  
ATOM  12791  O   LEU A 799     -11.298  25.441   6.244  1.00  0.450          O  
ATOM  12792  CB  LEU A 799     -12.818  23.203   7.750  1.00  0.670          C  
ATOM  12793  CG  LEU A 799     -13.022  21.976   6.814  1.00  0.670          C  
ATOM  12794  CD1 LEU A 799     -12.367  20.732   7.394  1.00  0.670          C  
ATOM  12795  CD2 LEU A 799     -14.469  21.734   6.664  1.00  0.670          C  
ATOM  12796  H   LEU A 799     -12.233  25.125   9.348  1.00  0.610          H  
ATOM  12797  HA  LEU A 799     -10.737  22.953   8.193  1.00  0.560          H  
ATOM  12798 1HB  LEU A 799     -13.168  22.911   8.704  1.00  0.810          H  
ATOM  12799 2HB  LEU A 799     -13.452  24.003   7.400  1.00  0.810          H  
ATOM  12800  HG  LEU A 799     -12.581  22.177   5.841  1.00  0.810          H  
ATOM  12801 1HD1 LEU A 799     -12.539  19.903   6.711  1.00  0.810          H  
ATOM  12802 2HD1 LEU A 799     -11.318  20.875   7.505  1.00  0.810          H  
ATOM  12803 3HD1 LEU A 799     -12.803  20.503   8.364  1.00  0.810          H  
ATOM  12804 1HD2 LEU A 799     -14.634  20.889   6.007  1.00  0.810          H  
ATOM  12805 2HD2 LEU A 799     -14.896  21.526   7.630  1.00  0.810          H  
ATOM  12806 3HD2 LEU A 799     -14.915  22.604   6.250  1.00  0.810          H  
ATOM  12807  N   LEU A 800      -9.949  23.659   5.984  1.00  0.380          N  
ATOM  12808  CA  LEU A 800      -9.429  24.138   4.718  1.00  0.380          C  
ATOM  12809  C   LEU A 800     -10.222  23.464   3.630  1.00  0.380          C  
ATOM  12810  O   LEU A 800     -10.552  24.060   2.592  1.00  0.420          O  
ATOM  12811  CB  LEU A 800      -7.952  23.736   4.538  1.00  0.530          C  
ATOM  12812  CG  LEU A 800      -6.922  24.261   5.571  1.00  0.530          C  
ATOM  12813  CD1 LEU A 800      -5.557  23.633   5.243  1.00  0.530          C  
ATOM  12814  CD2 LEU A 800      -6.855  25.793   5.528  1.00  0.530          C  
ATOM  12815  H   LEU A 800      -9.615  22.770   6.355  1.00  0.460          H  
ATOM  12816  HA  LEU A 800      -9.565  25.214   4.642  1.00  0.460          H  
ATOM  12817 1HB  LEU A 800      -7.896  22.645   4.562  1.00  0.640          H  
ATOM  12818 2HB  LEU A 800      -7.626  24.065   3.551  1.00  0.640          H  
ATOM  12819  HG  LEU A 800      -7.210  23.944   6.575  1.00  0.640          H  
ATOM  12820 1HD1 LEU A 800      -4.817  23.964   5.955  1.00  0.640          H  
ATOM  12821 2HD1 LEU A 800      -5.626  22.565   5.286  1.00  0.640          H  
ATOM  12822 3HD1 LEU A 800      -5.259  23.928   4.249  1.00  0.640          H  
ATOM  12823 1HD2 LEU A 800      -6.126  26.150   6.243  1.00  0.640          H  
ATOM  12824 2HD2 LEU A 800      -6.566  26.118   4.532  1.00  0.640          H  
ATOM  12825 3HD2 LEU A 800      -7.830  26.211   5.780  1.00  0.640          H  
ATOM  12826  N   GLY A 801     -10.521  22.198   3.896  1.00  0.380          N  
ATOM  12827  CA  GLY A 801     -11.186  21.334   2.950  1.00  0.400          C  
ATOM  12828  C   GLY A 801     -10.982  19.886   3.367  1.00  0.380          C  
ATOM  12829  O   GLY A 801     -11.126  19.533   4.541  1.00  0.410          O  
ATOM  12830  H   GLY A 801     -10.197  21.808   4.783  1.00  0.460          H  
ATOM  12831 1HA  GLY A 801     -12.249  21.572   2.906  1.00  0.480          H  
ATOM  12832 2HA  GLY A 801     -10.769  21.506   1.972  1.00  0.480          H  
ATOM  12833  N   GLY A 802     -10.714  19.032   2.391  1.00  0.370          N  
ATOM  12834  CA  GLY A 802     -10.526  17.603   2.659  1.00  0.380          C  
ATOM  12835  C   GLY A 802     -10.007  16.865   1.443  1.00  0.340          C  
ATOM  12836  O   GLY A 802      -9.839  17.460   0.379  1.00  0.370          O  
ATOM  12837  H   GLY A 802     -10.619  19.420   1.446  1.00  0.440          H  
ATOM  12838 1HA  GLY A 802      -9.825  17.469   3.481  1.00  0.460          H  
ATOM  12839 2HA  GLY A 802     -11.470  17.163   2.971  1.00  0.460          H  
ATOM  12840  N   THR A 803      -9.758  15.564   1.603  1.00  0.310          N  
ATOM  12841  CA  THR A 803      -9.187  14.711   0.563  1.00  0.290          C  
ATOM  12842  C   THR A 803      -9.948  13.409   0.331  1.00  0.300          C  
ATOM  12843  O   THR A 803     -10.651  12.892   1.214  1.00  0.330          O  
ATOM  12844  CB  THR A 803      -7.742  14.306   0.946  1.00  0.410          C  
ATOM  12845  OG1 THR A 803      -7.766  13.507   2.108  1.00  0.410          O  
ATOM  12846  CG2 THR A 803      -6.918  15.521   1.232  1.00  0.410          C  
ATOM  12847  H   THR A 803      -9.979  15.143   2.504  1.00  0.370          H  
ATOM  12848  HA  THR A 803      -9.180  15.264  -0.375  1.00  0.350          H  
ATOM  12849  HB  THR A 803      -7.306  13.732   0.153  1.00  0.500          H  
ATOM  12850  HG1 THR A 803      -6.899  13.110   2.244  1.00  0.500          H  
ATOM  12851 1HG2 THR A 803      -5.924  15.230   1.503  1.00  0.500          H  
ATOM  12852 2HG2 THR A 803      -6.895  16.112   0.353  1.00  0.500          H  
ATOM  12853 3HG2 THR A 803      -7.349  16.090   2.050  1.00  0.500          H  
ATOM  12854  N   ALA A 804      -9.694  12.806  -0.837  1.00  0.290          N  
ATOM  12855  CA  ALA A 804     -10.215  11.495  -1.161  1.00  0.320          C  
ATOM  12856  C   ALA A 804      -9.184  10.687  -1.997  1.00  0.300          C  
ATOM  12857  O   ALA A 804      -8.692  11.124  -3.062  1.00  0.300          O  
ATOM  12858  CB  ALA A 804     -11.539  11.666  -1.837  1.00  0.440          C  
ATOM  12859  H   ALA A 804      -9.175  13.314  -1.549  1.00  0.350          H  
ATOM  12860  HA  ALA A 804     -10.376  10.970  -0.237  1.00  0.380          H  
ATOM  12861 1HB  ALA A 804     -11.952  10.738  -2.020  1.00  0.520          H  
ATOM  12862 2HB  ALA A 804     -12.178  12.210  -1.163  1.00  0.520          H  
ATOM  12863 3HB  ALA A 804     -11.414  12.216  -2.763  1.00  0.520          H  
ATOM  12864  N   ILE A 805      -8.896   9.475  -1.491  1.00  0.290          N  
ATOM  12865  CA  ILE A 805      -7.839   8.590  -1.993  1.00  0.270          C  
ATOM  12866  C   ILE A 805      -8.311   7.225  -2.533  1.00  0.250          C  
ATOM  12867  O   ILE A 805      -9.157   6.554  -1.934  1.00  0.300          O  
ATOM  12868  CB  ILE A 805      -6.799   8.368  -0.861  1.00  0.390          C  
ATOM  12869  CG1 ILE A 805      -6.277   9.719  -0.323  1.00  0.390          C  
ATOM  12870  CG2 ILE A 805      -5.621   7.620  -1.376  1.00  0.390          C  
ATOM  12871  CD1 ILE A 805      -6.941  10.183   0.979  1.00  0.390          C  
ATOM  12872  H   ILE A 805      -9.419   9.192  -0.653  1.00  0.350          H  
ATOM  12873  HA  ILE A 805      -7.345   9.097  -2.816  1.00  0.320          H  
ATOM  12874  HB  ILE A 805      -7.258   7.823  -0.037  1.00  0.460          H  
ATOM  12875 1HG1 ILE A 805      -5.205   9.646  -0.147  1.00  0.460          H  
ATOM  12876 2HG1 ILE A 805      -6.448  10.456  -1.066  1.00  0.460          H  
ATOM  12877 1HG2 ILE A 805      -4.913   7.514  -0.591  1.00  0.460          H  
ATOM  12878 2HG2 ILE A 805      -5.901   6.635  -1.751  1.00  0.460          H  
ATOM  12879 3HG2 ILE A 805      -5.183   8.184  -2.143  1.00  0.460          H  
ATOM  12880 1HD1 ILE A 805      -6.525  11.126   1.283  1.00  0.460          H  
ATOM  12881 2HD1 ILE A 805      -8.013  10.301   0.863  1.00  0.460          H  
ATOM  12882 3HD1 ILE A 805      -6.749   9.442   1.764  1.00  0.460          H  
ATOM  12883  N   GLU A 806      -7.810   6.849  -3.716  1.00  0.230          N  
ATOM  12884  CA  GLU A 806      -8.158   5.583  -4.354  1.00  0.240          C  
ATOM  12885  C   GLU A 806      -7.196   4.507  -3.875  1.00  0.240          C  
ATOM  12886  O   GLU A 806      -5.990   4.735  -3.818  1.00  0.270          O  
ATOM  12887  CB  GLU A 806      -8.104   5.686  -5.886  1.00  0.330          C  
ATOM  12888  CG  GLU A 806      -8.632   4.445  -6.596  1.00  0.330          C  
ATOM  12889  CD  GLU A 806      -8.653   4.525  -8.069  1.00  0.330          C  
ATOM  12890  OE1 GLU A 806      -7.615   4.659  -8.667  1.00  0.330          O  
ATOM  12891  OE2 GLU A 806      -9.718   4.414  -8.609  1.00  0.330          O  
ATOM  12892  H   GLU A 806      -7.087   7.433  -4.145  1.00  0.280          H  
ATOM  12893  HA  GLU A 806      -9.167   5.296  -4.055  1.00  0.290          H  
ATOM  12894 1HB  GLU A 806      -8.674   6.534  -6.221  1.00  0.400          H  
ATOM  12895 2HB  GLU A 806      -7.070   5.844  -6.199  1.00  0.400          H  
ATOM  12896 1HG  GLU A 806      -8.033   3.616  -6.339  1.00  0.400          H  
ATOM  12897 2HG  GLU A 806      -9.643   4.248  -6.237  1.00  0.400          H  
ATOM  12898  N   ASP A 807      -7.703   3.315  -3.563  1.00  0.320          N  
ATOM  12899  CA  ASP A 807      -6.879   2.208  -3.099  1.00  0.400          C  
ATOM  12900  C   ASP A 807      -6.535   1.148  -4.151  1.00  0.520          C  
ATOM  12901  O   ASP A 807      -6.221  -0.006  -3.830  1.00  1.340          O  
ATOM  12902  CB  ASP A 807      -7.519   1.669  -1.844  1.00  0.530          C  
ATOM  12903  CG  ASP A 807      -8.939   1.304  -2.073  1.00  0.530          C  
ATOM  12904  OD1 ASP A 807      -9.411   1.479  -3.187  1.00  0.530          O  
ATOM  12905  OD2 ASP A 807      -9.591   0.922  -1.119  1.00  0.530          O  
ATOM  12906  H   ASP A 807      -8.712   3.127  -3.627  1.00  0.380          H  
ATOM  12907  HA  ASP A 807      -5.927   2.626  -2.783  1.00  0.480          H  
ATOM  12908 1HB  ASP A 807      -6.970   0.789  -1.503  1.00  0.630          H  
ATOM  12909 2HB  ASP A 807      -7.459   2.421  -1.059  1.00  0.630          H  
ATOM  12910  N   ARG A 808      -6.598   1.564  -5.415  1.00  0.430          N  
ATOM  12911  CA  ARG A 808      -6.196   0.779  -6.573  1.00  0.320          C  
ATOM  12912  C   ARG A 808      -6.743  -0.631  -6.665  1.00  0.320          C  
ATOM  12913  O   ARG A 808      -6.021  -1.588  -6.373  1.00  0.430          O  
ATOM  12914  CB  ARG A 808      -4.678   0.722  -6.673  1.00  0.490          C  
ATOM  12915  CG  ARG A 808      -3.966   2.081  -6.894  1.00  0.490          C  
ATOM  12916  CD  ARG A 808      -4.256   2.703  -8.215  1.00  0.490          C  
ATOM  12917  NE  ARG A 808      -3.891   1.826  -9.337  1.00  0.490          N  
ATOM  12918  CZ  ARG A 808      -2.653   1.704  -9.879  1.00  0.490          C  
ATOM  12919  NH1 ARG A 808      -1.632   2.394  -9.409  1.00  0.490          N  
ATOM  12920  NH2 ARG A 808      -2.467   0.880 -10.901  1.00  0.490          N  
ATOM  12921  H   ARG A 808      -6.916   2.510  -5.566  1.00  0.520          H  
ATOM  12922  HA  ARG A 808      -6.564   1.306  -7.450  1.00  0.380          H  
ATOM  12923 1HB  ARG A 808      -4.279   0.305  -5.750  1.00  0.590          H  
ATOM  12924 2HB  ARG A 808      -4.387   0.050  -7.482  1.00  0.590          H  
ATOM  12925 1HG  ARG A 808      -4.283   2.784  -6.120  1.00  0.590          H  
ATOM  12926 2HG  ARG A 808      -2.901   1.950  -6.830  1.00  0.590          H  
ATOM  12927 1HD  ARG A 808      -5.311   2.954  -8.299  1.00  0.590          H  
ATOM  12928 2HD  ARG A 808      -3.686   3.621  -8.298  1.00  0.590          H  
ATOM  12929  HE  ARG A 808      -4.636   1.272  -9.744  1.00  0.590          H  
ATOM  12930 1HH1 ARG A 808      -1.751   3.053  -8.640  1.00  0.590          H  
ATOM  12931 2HH1 ARG A 808      -0.721   2.301  -9.828  1.00  0.590          H  
ATOM  12932 1HH2 ARG A 808      -3.242   0.354 -11.285  1.00  0.590          H  
ATOM  12933 2HH2 ARG A 808      -1.549   0.785 -11.310  1.00  0.590          H  
ATOM  12934  N   LEU A 809      -8.004  -0.790  -7.049  1.00  0.340          N  
ATOM  12935  CA  LEU A 809      -8.487  -2.157  -7.174  1.00  0.350          C  
ATOM  12936  C   LEU A 809      -7.673  -2.886  -8.228  1.00  0.360          C  
ATOM  12937  O   LEU A 809      -7.108  -2.262  -9.133  1.00  0.380          O  
ATOM  12938  CB  LEU A 809      -9.958  -2.274  -7.579  1.00  0.490          C  
ATOM  12939  CG  LEU A 809     -11.041  -1.769  -6.621  1.00  0.490          C  
ATOM  12940  CD1 LEU A 809     -12.384  -2.017  -7.306  1.00  0.490          C  
ATOM  12941  CD2 LEU A 809     -10.958  -2.487  -5.255  1.00  0.490          C  
ATOM  12942  H   LEU A 809      -8.592   0.004  -7.262  1.00  0.410          H  
ATOM  12943  HA  LEU A 809      -8.345  -2.655  -6.238  1.00  0.420          H  
ATOM  12944 1HB  LEU A 809     -10.089  -1.763  -8.529  1.00  0.580          H  
ATOM  12945 2HB  LEU A 809     -10.154  -3.330  -7.745  1.00  0.580          H  
ATOM  12946  HG  LEU A 809     -10.931  -0.699  -6.461  1.00  0.580          H  
ATOM  12947 1HD1 LEU A 809     -13.156  -1.684  -6.680  1.00  0.580          H  
ATOM  12948 2HD1 LEU A 809     -12.430  -1.484  -8.255  1.00  0.580          H  
ATOM  12949 3HD1 LEU A 809     -12.509  -3.080  -7.479  1.00  0.580          H  
ATOM  12950 1HD2 LEU A 809     -11.754  -2.117  -4.605  1.00  0.580          H  
ATOM  12951 2HD2 LEU A 809     -11.075  -3.555  -5.401  1.00  0.580          H  
ATOM  12952 3HD2 LEU A 809     -10.002  -2.293  -4.778  1.00  0.580          H  
ATOM  12953  N   GLN A 810      -7.594  -4.201  -8.100  1.00  0.340          N  
ATOM  12954  CA  GLN A 810      -6.907  -5.010  -9.091  1.00  0.340          C  
ATOM  12955  C   GLN A 810      -7.634  -4.906 -10.415  1.00  0.330          C  
ATOM  12956  O   GLN A 810      -8.852  -4.684 -10.470  1.00  0.320          O  
ATOM  12957  CB  GLN A 810      -6.788  -6.489  -8.692  1.00  0.480          C  
ATOM  12958  CG  GLN A 810      -5.882  -6.794  -7.557  1.00  0.480          C  
ATOM  12959  CD  GLN A 810      -5.780  -8.301  -7.307  1.00  0.480          C  
ATOM  12960  OE1 GLN A 810      -6.224  -9.134  -8.144  1.00  0.480          O  
ATOM  12961  NE2 GLN A 810      -5.198  -8.622  -6.176  1.00  0.480          N  
ATOM  12962  H   GLN A 810      -8.058  -4.622  -7.299  1.00  0.410          H  
ATOM  12963  HA  GLN A 810      -5.907  -4.622  -9.235  1.00  0.410          H  
ATOM  12964 1HB  GLN A 810      -7.731  -6.863  -8.385  1.00  0.570          H  
ATOM  12965 2HB  GLN A 810      -6.476  -7.074  -9.555  1.00  0.570          H  
ATOM  12966 1HG  GLN A 810      -4.891  -6.426  -7.779  1.00  0.570          H  
ATOM  12967 2HG  GLN A 810      -6.268  -6.317  -6.651  1.00  0.570          H  
ATOM  12968 1HE2 GLN A 810      -5.077  -9.587  -5.863  1.00  0.570          H  
ATOM  12969 2HE2 GLN A 810      -4.866  -7.896  -5.570  1.00  0.570          H  
ATOM  12970  N   ASP A 811      -6.880  -5.069 -11.485  1.00  0.360          N  
ATOM  12971  CA  ASP A 811      -7.436  -5.009 -12.815  1.00  0.380          C  
ATOM  12972  C   ASP A 811      -8.638  -5.932 -12.919  1.00  0.400          C  
ATOM  12973  O   ASP A 811      -8.577  -7.086 -12.501  1.00  0.440          O  
ATOM  12974  CB  ASP A 811      -6.397  -5.524 -13.812  1.00  0.520          C  
ATOM  12975  CG  ASP A 811      -5.107  -4.673 -13.928  1.00  0.520          C  
ATOM  12976  OD1 ASP A 811      -5.086  -3.543 -13.505  1.00  0.520          O  
ATOM  12977  OD2 ASP A 811      -4.105  -5.233 -14.363  1.00  0.520          O  
ATOM  12978  H   ASP A 811      -5.886  -5.211 -11.374  1.00  0.430          H  
ATOM  12979  HA  ASP A 811      -7.733  -3.984 -13.039  1.00  0.460          H  
ATOM  12980 1HB  ASP A 811      -6.130  -6.540 -13.544  1.00  0.630          H  
ATOM  12981 2HB  ASP A 811      -6.858  -5.573 -14.800  1.00  0.630          H  
ATOM  12982  N   GLY A 812      -9.755  -5.426 -13.429  1.00  0.420          N  
ATOM  12983  CA  GLY A 812     -10.929  -6.266 -13.663  1.00  0.400          C  
ATOM  12984  C   GLY A 812     -11.787  -6.610 -12.448  1.00  0.370          C  
ATOM  12985  O   GLY A 812     -12.790  -7.312 -12.591  1.00  0.380          O  
ATOM  12986  H   GLY A 812      -9.776  -4.455 -13.708  1.00  0.500          H  
ATOM  12987 1HA  GLY A 812     -11.562  -5.767 -14.399  1.00  0.480          H  
ATOM  12988 2HA  GLY A 812     -10.601  -7.190 -14.135  1.00  0.480          H  
ATOM  12989  N   VAL A 813     -11.460  -6.109 -11.264  1.00  0.360          N  
ATOM  12990  CA  VAL A 813     -12.250  -6.505 -10.104  1.00  0.350          C  
ATOM  12991  C   VAL A 813     -13.741  -6.172 -10.107  1.00  0.340          C  
ATOM  12992  O   VAL A 813     -14.509  -7.075  -9.783  1.00  0.330          O  
ATOM  12993  CB  VAL A 813     -11.612  -5.965  -8.824  1.00  0.490          C  
ATOM  12994  CG1 VAL A 813     -12.522  -6.135  -7.631  1.00  0.490          C  
ATOM  12995  CG2 VAL A 813     -10.392  -6.732  -8.568  1.00  0.490          C  
ATOM  12996  H   VAL A 813     -10.616  -5.528 -11.166  1.00  0.430          H  
ATOM  12997  HA  VAL A 813     -12.172  -7.590 -10.042  1.00  0.420          H  
ATOM  12998  HB  VAL A 813     -11.359  -4.924  -8.955  1.00  0.590          H  
ATOM  12999 1HG1 VAL A 813     -11.997  -5.769  -6.752  1.00  0.590          H  
ATOM  13000 2HG1 VAL A 813     -13.445  -5.577  -7.750  1.00  0.590          H  
ATOM  13001 3HG1 VAL A 813     -12.755  -7.191  -7.509  1.00  0.590          H  
ATOM  13002 1HG2 VAL A 813      -9.911  -6.345  -7.689  1.00  0.590          H  
ATOM  13003 2HG2 VAL A 813     -10.624  -7.765  -8.419  1.00  0.590          H  
ATOM  13004 3HG2 VAL A 813      -9.737  -6.643  -9.413  1.00  0.590          H  
ATOM  13005  N   PRO A 814     -14.215  -4.938 -10.401  1.00  0.360          N  
ATOM  13006  CA  PRO A 814     -15.634  -4.627 -10.416  1.00  0.370          C  
ATOM  13007  C   PRO A 814     -16.398  -5.391 -11.501  1.00  0.370          C  
ATOM  13008  O   PRO A 814     -17.576  -5.728 -11.326  1.00  0.370          O  
ATOM  13009  CB  PRO A 814     -15.636  -3.106 -10.647  1.00  0.550          C  
ATOM  13010  CG  PRO A 814     -14.309  -2.789 -11.295  1.00  0.550          C  
ATOM  13011  CD  PRO A 814     -13.334  -3.783 -10.723  1.00  0.550          C  
ATOM  13012  HA  PRO A 814     -16.051  -4.866  -9.431  1.00  0.440          H  
ATOM  13013 1HB  PRO A 814     -16.463  -2.836 -11.302  1.00  0.670          H  
ATOM  13014 2HB  PRO A 814     -15.799  -2.574  -9.695  1.00  0.670          H  
ATOM  13015 1HG  PRO A 814     -14.402  -2.857 -12.396  1.00  0.670          H  
ATOM  13016 2HG  PRO A 814     -14.022  -1.751 -11.072  1.00  0.670          H  
ATOM  13017 1HD  PRO A 814     -12.634  -3.976 -11.514  1.00  0.670          H  
ATOM  13018 2HD  PRO A 814     -12.856  -3.388  -9.830  1.00  0.670          H  
ATOM  13019  N   ASP A 815     -15.691  -5.820 -12.553  1.00  0.380          N  
ATOM  13020  CA  ASP A 815     -16.349  -6.544 -13.614  1.00  0.380          C  
ATOM  13021  C   ASP A 815     -16.437  -7.999 -13.213  1.00  0.350          C  
ATOM  13022  O   ASP A 815     -17.453  -8.649 -13.463  1.00  0.350          O  
ATOM  13023  CB  ASP A 815     -15.549  -6.400 -14.901  1.00  0.530          C  
ATOM  13024  CG  ASP A 815     -15.501  -4.960 -15.404  1.00  0.530          C  
ATOM  13025  OD1 ASP A 815     -16.531  -4.386 -15.697  1.00  0.530          O  
ATOM  13026  OD2 ASP A 815     -14.413  -4.436 -15.482  1.00  0.530          O  
ATOM  13027  H   ASP A 815     -14.720  -5.561 -12.695  1.00  0.460          H  
ATOM  13028  HA  ASP A 815     -17.353  -6.146 -13.756  1.00  0.460          H  
ATOM  13029 1HB  ASP A 815     -14.527  -6.745 -14.727  1.00  0.640          H  
ATOM  13030 2HB  ASP A 815     -15.983  -7.034 -15.674  1.00  0.640          H  
ATOM  13031  N   SER A 816     -15.390  -8.500 -12.553  1.00  0.340          N  
ATOM  13032  CA  SER A 816     -15.370  -9.875 -12.099  1.00  0.340          C  
ATOM  13033  C   SER A 816     -16.495 -10.115 -11.128  1.00  0.340          C  
ATOM  13034  O   SER A 816     -17.259 -11.077 -11.265  1.00  0.370          O  
ATOM  13035  CB  SER A 816     -14.049 -10.201 -11.449  1.00  0.480          C  
ATOM  13036  OG  SER A 816     -14.036 -11.521 -10.972  1.00  0.480          O  
ATOM  13037  H   SER A 816     -14.558  -7.923 -12.413  1.00  0.410          H  
ATOM  13038  HA  SER A 816     -15.520 -10.508 -12.957  1.00  0.410          H  
ATOM  13039 1HB  SER A 816     -13.262 -10.063 -12.182  1.00  0.570          H  
ATOM  13040 2HB  SER A 816     -13.857  -9.508 -10.638  1.00  0.570          H  
ATOM  13041  HG  SER A 816     -13.146 -11.673 -10.632  1.00  0.570          H  
ATOM  13042  N   ILE A 817     -16.640  -9.203 -10.173  1.00  0.330          N  
ATOM  13043  CA  ILE A 817     -17.707  -9.314  -9.206  1.00  0.330          C  
ATOM  13044  C   ILE A 817     -19.062  -9.249  -9.877  1.00  0.320          C  
ATOM  13045  O   ILE A 817     -19.926 -10.068  -9.562  1.00  0.320          O  
ATOM  13046  CB  ILE A 817     -17.593  -8.199  -8.158  1.00  0.460          C  
ATOM  13047  CG1 ILE A 817     -16.286  -8.381  -7.270  1.00  0.460          C  
ATOM  13048  CG2 ILE A 817     -18.871  -8.051  -7.321  1.00  0.460          C  
ATOM  13049  CD1 ILE A 817     -16.188  -9.644  -6.413  1.00  0.460          C  
ATOM  13050  H   ILE A 817     -15.959  -8.438 -10.113  1.00  0.400          H  
ATOM  13051  HA  ILE A 817     -17.633 -10.279  -8.719  1.00  0.400          H  
ATOM  13052  HB  ILE A 817     -17.451  -7.264  -8.700  1.00  0.550          H  
ATOM  13053 1HG1 ILE A 817     -15.429  -8.363  -7.924  1.00  0.550          H  
ATOM  13054 2HG1 ILE A 817     -16.228  -7.540  -6.610  1.00  0.550          H  
ATOM  13055 1HG2 ILE A 817     -18.745  -7.222  -6.664  1.00  0.550          H  
ATOM  13056 2HG2 ILE A 817     -19.734  -7.851  -7.952  1.00  0.550          H  
ATOM  13057 3HG2 ILE A 817     -19.049  -8.917  -6.756  1.00  0.550          H  
ATOM  13058 1HD1 ILE A 817     -15.249  -9.619  -5.863  1.00  0.550          H  
ATOM  13059 2HD1 ILE A 817     -17.013  -9.676  -5.708  1.00  0.550          H  
ATOM  13060 3HD1 ILE A 817     -16.208 -10.530  -7.037  1.00  0.550          H  
ATOM  13061  N   ALA A 818     -19.277  -8.302 -10.799  1.00  0.330          N  
ATOM  13062  CA  ALA A 818     -20.572  -8.233 -11.444  1.00  0.340          C  
ATOM  13063  C   ALA A 818     -20.902  -9.514 -12.205  1.00  0.330          C  
ATOM  13064  O   ALA A 818     -22.025 -10.003 -12.106  1.00  0.340          O  
ATOM  13065  CB  ALA A 818     -20.614  -7.052 -12.390  1.00  0.470          C  
ATOM  13066  H   ALA A 818     -18.564  -7.599 -11.022  1.00  0.400          H  
ATOM  13067  HA  ALA A 818     -21.325  -8.096 -10.670  1.00  0.410          H  
ATOM  13068 1HB  ALA A 818     -21.597  -6.988 -12.847  1.00  0.570          H  
ATOM  13069 2HB  ALA A 818     -20.404  -6.139 -11.831  1.00  0.570          H  
ATOM  13070 3HB  ALA A 818     -19.855  -7.187 -13.165  1.00  0.570          H  
ATOM  13071  N   LEU A 819     -19.929 -10.092 -12.918  1.00  0.320          N  
ATOM  13072  CA  LEU A 819     -20.183 -11.316 -13.669  1.00  0.320          C  
ATOM  13073  C   LEU A 819     -20.515 -12.493 -12.773  1.00  0.320          C  
ATOM  13074  O   LEU A 819     -21.447 -13.256 -13.056  1.00  0.330          O  
ATOM  13075  CB  LEU A 819     -18.944 -11.647 -14.506  1.00  0.450          C  
ATOM  13076  CG  LEU A 819     -18.671 -10.737 -15.714  1.00  0.450          C  
ATOM  13077  CD1 LEU A 819     -17.263 -10.984 -16.205  1.00  0.450          C  
ATOM  13078  CD2 LEU A 819     -19.680 -11.072 -16.841  1.00  0.450          C  
ATOM  13079  H   LEU A 819     -19.011  -9.640 -12.982  1.00  0.380          H  
ATOM  13080  HA  LEU A 819     -21.038 -11.140 -14.317  1.00  0.380          H  
ATOM  13081 1HB  LEU A 819     -18.070 -11.597 -13.850  1.00  0.540          H  
ATOM  13082 2HB  LEU A 819     -19.038 -12.660 -14.874  1.00  0.540          H  
ATOM  13083  HG  LEU A 819     -18.768  -9.690 -15.428  1.00  0.540          H  
ATOM  13084 1HD1 LEU A 819     -17.060 -10.352 -17.067  1.00  0.540          H  
ATOM  13085 2HD1 LEU A 819     -16.566 -10.739 -15.409  1.00  0.540          H  
ATOM  13086 3HD1 LEU A 819     -17.153 -12.013 -16.478  1.00  0.540          H  
ATOM  13087 1HD2 LEU A 819     -19.479 -10.440 -17.702  1.00  0.540          H  
ATOM  13088 2HD2 LEU A 819     -19.579 -12.123 -17.136  1.00  0.540          H  
ATOM  13089 3HD2 LEU A 819     -20.697 -10.893 -16.506  1.00  0.540          H  
ATOM  13090  N   LEU A 820     -19.777 -12.632 -11.676  1.00  0.310          N  
ATOM  13091  CA  LEU A 820     -20.019 -13.722 -10.759  1.00  0.320          C  
ATOM  13092  C   LEU A 820     -21.391 -13.529 -10.105  1.00  0.310          C  
ATOM  13093  O   LEU A 820     -22.144 -14.492  -9.924  1.00  0.320          O  
ATOM  13094  CB  LEU A 820     -18.883 -13.749  -9.734  1.00  0.440          C  
ATOM  13095  CG  LEU A 820     -17.454 -14.120 -10.295  1.00  0.440          C  
ATOM  13096  CD1 LEU A 820     -16.404 -13.799  -9.219  1.00  0.440          C  
ATOM  13097  CD2 LEU A 820     -17.384 -15.615 -10.702  1.00  0.440          C  
ATOM  13098  H   LEU A 820     -19.002 -11.981 -11.496  1.00  0.370          H  
ATOM  13099  HA  LEU A 820     -20.036 -14.650 -11.320  1.00  0.380          H  
ATOM  13100 1HB  LEU A 820     -18.815 -12.763  -9.272  1.00  0.530          H  
ATOM  13101 2HB  LEU A 820     -19.134 -14.477  -8.978  1.00  0.530          H  
ATOM  13102  HG  LEU A 820     -17.243 -13.515 -11.166  1.00  0.530          H  
ATOM  13103 1HD1 LEU A 820     -15.410 -14.022  -9.606  1.00  0.530          H  
ATOM  13104 2HD1 LEU A 820     -16.461 -12.736  -8.973  1.00  0.530          H  
ATOM  13105 3HD1 LEU A 820     -16.585 -14.380  -8.332  1.00  0.530          H  
ATOM  13106 1HD2 LEU A 820     -16.395 -15.839 -11.081  1.00  0.530          H  
ATOM  13107 2HD2 LEU A 820     -17.583 -16.238  -9.840  1.00  0.530          H  
ATOM  13108 3HD2 LEU A 820     -18.109 -15.828 -11.473  1.00  0.530          H  
ATOM  13109  N   ALA A 821     -21.738 -12.280  -9.769  1.00  0.310          N  
ATOM  13110  CA  ALA A 821     -23.036 -12.004  -9.178  1.00  0.320          C  
ATOM  13111  C   ALA A 821     -24.182 -12.331 -10.152  1.00  0.310          C  
ATOM  13112  O   ALA A 821     -25.179 -12.942  -9.759  1.00  0.320          O  
ATOM  13113  CB  ALA A 821     -23.111 -10.546  -8.758  1.00  0.440          C  
ATOM  13114  H   ALA A 821     -21.078 -11.507  -9.892  1.00  0.370          H  
ATOM  13115  HA  ALA A 821     -23.144 -12.636  -8.295  1.00  0.380          H  
ATOM  13116 1HB  ALA A 821     -24.072 -10.353  -8.289  1.00  0.530          H  
ATOM  13117 2HB  ALA A 821     -22.307 -10.332  -8.053  1.00  0.530          H  
ATOM  13118 3HB  ALA A 821     -22.998  -9.914  -9.637  1.00  0.530          H  
ATOM  13119  N   GLU A 822     -24.031 -11.968 -11.441  1.00  0.310          N  
ATOM  13120  CA  GLU A 822     -25.057 -12.236 -12.459  1.00  0.340          C  
ATOM  13121  C   GLU A 822     -25.267 -13.732 -12.632  1.00  0.350          C  
ATOM  13122  O   GLU A 822     -26.396 -14.208 -12.755  1.00  0.430          O  
ATOM  13123  CB  GLU A 822     -24.688 -11.583 -13.787  1.00  0.460          C  
ATOM  13124  CG  GLU A 822     -24.801 -10.058 -13.800  1.00  0.460          C  
ATOM  13125  CD  GLU A 822     -24.270  -9.442 -15.063  1.00  0.460          C  
ATOM  13126  OE1 GLU A 822     -23.672 -10.146 -15.835  1.00  0.460          O  
ATOM  13127  OE2 GLU A 822     -24.469  -8.262 -15.263  1.00  0.460          O  
ATOM  13128  H   GLU A 822     -23.202 -11.432 -11.715  1.00  0.370          H  
ATOM  13129  HA  GLU A 822     -25.995 -11.801 -12.119  1.00  0.410          H  
ATOM  13130 1HB  GLU A 822     -23.659 -11.843 -14.036  1.00  0.560          H  
ATOM  13131 2HB  GLU A 822     -25.334 -11.972 -14.569  1.00  0.560          H  
ATOM  13132 1HG  GLU A 822     -25.853  -9.795 -13.703  1.00  0.560          H  
ATOM  13133 2HG  GLU A 822     -24.284  -9.647 -12.945  1.00  0.560          H  
ATOM  13134  N   ALA A 823     -24.168 -14.476 -12.538  1.00  0.320          N  
ATOM  13135  CA  ALA A 823     -24.121 -15.928 -12.627  1.00  0.340          C  
ATOM  13136  C   ALA A 823     -24.911 -16.595 -11.501  1.00  0.370          C  
ATOM  13137  O   ALA A 823     -25.184 -17.794 -11.561  1.00  0.500          O  
ATOM  13138  CB  ALA A 823     -22.688 -16.408 -12.589  1.00  0.470          C  
ATOM  13139  H   ALA A 823     -23.273 -13.980 -12.473  1.00  0.380          H  
ATOM  13140  HA  ALA A 823     -24.566 -16.221 -13.567  1.00  0.410          H  
ATOM  13141 1HB  ALA A 823     -22.655 -17.464 -12.680  1.00  0.560          H  
ATOM  13142 2HB  ALA A 823     -22.138 -15.957 -13.399  1.00  0.560          H  
ATOM  13143 3HB  ALA A 823     -22.237 -16.127 -11.660  1.00  0.560          H  
ATOM  13144  N   GLY A 824     -25.237 -15.841 -10.447  1.00  0.350          N  
ATOM  13145  CA  GLY A 824     -25.963 -16.364  -9.319  1.00  0.380          C  
ATOM  13146  C   GLY A 824     -25.056 -16.837  -8.212  1.00  0.360          C  
ATOM  13147  O   GLY A 824     -25.470 -17.651  -7.384  1.00  0.400          O  
ATOM  13148  H   GLY A 824     -25.029 -14.841 -10.437  1.00  0.420          H  
ATOM  13149 1HA  GLY A 824     -26.602 -15.571  -8.937  1.00  0.460          H  
ATOM  13150 2HA  GLY A 824     -26.602 -17.177  -9.642  1.00  0.460          H  
ATOM  13151  N   ILE A 825     -23.825 -16.337  -8.186  1.00  0.320          N  
ATOM  13152  CA  ILE A 825     -22.874 -16.732  -7.175  1.00  0.320          C  
ATOM  13153  C   ILE A 825     -22.884 -15.666  -6.080  1.00  0.330          C  
ATOM  13154  O   ILE A 825     -22.801 -14.470  -6.361  1.00  0.390          O  
ATOM  13155  CB  ILE A 825     -21.479 -16.855  -7.788  1.00  0.450          C  
ATOM  13156  CG1 ILE A 825     -21.492 -17.865  -8.964  1.00  0.450          C  
ATOM  13157  CG2 ILE A 825     -20.568 -17.368  -6.741  1.00  0.450          C  
ATOM  13158  CD1 ILE A 825     -20.246 -17.818  -9.835  1.00  0.450          C  
ATOM  13159  H   ILE A 825     -23.507 -15.638  -8.864  1.00  0.380          H  
ATOM  13160  HA  ILE A 825     -23.171 -17.690  -6.743  1.00  0.380          H  
ATOM  13161  HB  ILE A 825     -21.130 -15.897  -8.145  1.00  0.540          H  
ATOM  13162 1HG1 ILE A 825     -21.599 -18.864  -8.565  1.00  0.540          H  
ATOM  13163 2HG1 ILE A 825     -22.350 -17.657  -9.599  1.00  0.540          H  
ATOM  13164 1HG2 ILE A 825     -19.624 -17.475  -7.158  1.00  0.540          H  
ATOM  13165 2HG2 ILE A 825     -20.515 -16.686  -5.895  1.00  0.540          H  
ATOM  13166 3HG2 ILE A 825     -20.919 -18.338  -6.399  1.00  0.540          H  
ATOM  13167 1HD1 ILE A 825     -20.332 -18.530 -10.637  1.00  0.540          H  
ATOM  13168 2HD1 ILE A 825     -20.155 -16.825 -10.254  1.00  0.540          H  
ATOM  13169 3HD1 ILE A 825     -19.362 -18.051  -9.264  1.00  0.540          H  
ATOM  13170  N   LYS A 826     -23.042 -16.104  -4.838  1.00  0.340          N  
ATOM  13171  CA  LYS A 826     -23.099 -15.223  -3.675  1.00  0.340          C  
ATOM  13172  C   LYS A 826     -21.684 -14.800  -3.322  1.00  0.350          C  
ATOM  13173  O   LYS A 826     -20.787 -15.654  -3.259  1.00  0.360          O  
ATOM  13174  CB  LYS A 826     -23.773 -15.967  -2.549  1.00  0.480          C  
ATOM  13175  CG  LYS A 826     -25.196 -16.305  -2.897  1.00  0.480          C  
ATOM  13176  CD  LYS A 826     -25.860 -17.015  -1.818  1.00  0.480          C  
ATOM  13177  CE  LYS A 826     -27.207 -17.504  -2.229  1.00  0.480          C  
ATOM  13178  NZ  LYS A 826     -27.883 -18.148  -1.122  1.00  0.480          N  
ATOM  13179  H   LYS A 826     -23.088 -17.117  -4.702  1.00  0.410          H  
ATOM  13180  HA  LYS A 826     -23.675 -14.330  -3.925  1.00  0.410          H  
ATOM  13181 1HB  LYS A 826     -23.237 -16.899  -2.349  1.00  0.570          H  
ATOM  13182 2HB  LYS A 826     -23.762 -15.365  -1.640  1.00  0.570          H  
ATOM  13183 1HG  LYS A 826     -25.725 -15.392  -3.090  1.00  0.570          H  
ATOM  13184 2HG  LYS A 826     -25.221 -16.921  -3.799  1.00  0.570          H  
ATOM  13185 1HD  LYS A 826     -25.265 -17.867  -1.602  1.00  0.570          H  
ATOM  13186 2HD  LYS A 826     -25.946 -16.390  -0.924  1.00  0.570          H  
ATOM  13187 1HE  LYS A 826     -27.820 -16.684  -2.586  1.00  0.570          H  
ATOM  13188 2HE  LYS A 826     -27.078 -18.231  -3.032  1.00  0.570          H  
ATOM  13189 1HZ  LYS A 826     -28.778 -18.488  -1.425  1.00  0.570          H  
ATOM  13190 2HZ  LYS A 826     -27.325 -18.917  -0.761  1.00  0.570          H  
ATOM  13191 3HZ  LYS A 826     -28.019 -17.453  -0.389  1.00  0.570          H  
ATOM  13192  N   LEU A 827     -21.464 -13.509  -3.050  1.00  0.360          N  
ATOM  13193  CA  LEU A 827     -20.081 -13.097  -2.832  1.00  0.360          C  
ATOM  13194  C   LEU A 827     -19.803 -12.581  -1.426  1.00  0.360          C  
ATOM  13195  O   LEU A 827     -20.478 -11.675  -0.922  1.00  0.370          O  
ATOM  13196  CB  LEU A 827     -19.740 -12.058  -3.914  1.00  0.500          C  
ATOM  13197  CG  LEU A 827     -20.032 -12.560  -5.419  1.00  0.500          C  
ATOM  13198  CD1 LEU A 827     -19.795 -11.459  -6.376  1.00  0.500          C  
ATOM  13199  CD2 LEU A 827     -19.166 -13.757  -5.797  1.00  0.500          C  
ATOM  13200  H   LEU A 827     -22.230 -12.820  -3.030  1.00  0.430          H  
ATOM  13201  HA  LEU A 827     -19.431 -13.958  -2.969  1.00  0.430          H  
ATOM  13202 1HB  LEU A 827     -20.330 -11.159  -3.735  1.00  0.600          H  
ATOM  13203 2HB  LEU A 827     -18.682 -11.804  -3.836  1.00  0.600          H  
ATOM  13204  HG  LEU A 827     -21.082 -12.838  -5.496  1.00  0.600          H  
ATOM  13205 1HD1 LEU A 827     -20.026 -11.788  -7.388  1.00  0.600          H  
ATOM  13206 2HD1 LEU A 827     -20.440 -10.621  -6.117  1.00  0.600          H  
ATOM  13207 3HD1 LEU A 827     -18.761 -11.164  -6.327  1.00  0.600          H  
ATOM  13208 1HD2 LEU A 827     -19.417 -14.059  -6.799  1.00  0.600          H  
ATOM  13209 2HD2 LEU A 827     -18.112 -13.491  -5.745  1.00  0.600          H  
ATOM  13210 3HD2 LEU A 827     -19.363 -14.580  -5.133  1.00  0.600          H  
ATOM  13211  N   TRP A 828     -18.785 -13.171  -0.807  1.00  0.350          N  
ATOM  13212  CA  TRP A 828     -18.372 -12.817   0.534  1.00  0.350          C  
ATOM  13213  C   TRP A 828     -16.967 -12.232   0.574  1.00  0.350          C  
ATOM  13214  O   TRP A 828     -16.083 -12.673  -0.168  1.00  0.470          O  
ATOM  13215  CB  TRP A 828     -18.363 -14.062   1.421  1.00  0.490          C  
ATOM  13216  CG  TRP A 828     -19.675 -14.653   1.786  1.00  0.490          C  
ATOM  13217  CD1 TRP A 828     -20.597 -15.191   0.953  1.00  0.490          C  
ATOM  13218  CD2 TRP A 828     -20.176 -14.876   3.125  1.00  0.490          C  
ATOM  13219  NE1 TRP A 828     -21.641 -15.699   1.678  1.00  0.490          N  
ATOM  13220  CE2 TRP A 828     -21.393 -15.536   2.997  1.00  0.490          C  
ATOM  13221  CE3 TRP A 828     -19.688 -14.589   4.404  1.00  0.490          C  
ATOM  13222  CZ2 TRP A 828     -22.130 -15.925   4.087  1.00  0.490          C  
ATOM  13223  CZ3 TRP A 828     -20.430 -14.987   5.497  1.00  0.490          C  
ATOM  13224  CH2 TRP A 828     -21.619 -15.639   5.344  1.00  0.490          C  
ATOM  13225  H   TRP A 828     -18.278 -13.925  -1.279  1.00  0.420          H  
ATOM  13226  HA  TRP A 828     -19.076 -12.099   0.903  1.00  0.420          H  
ATOM  13227 1HB  TRP A 828     -17.829 -14.836   0.901  1.00  0.590          H  
ATOM  13228 2HB  TRP A 828     -17.813 -13.847   2.333  1.00  0.590          H  
ATOM  13229  HD1 TRP A 828     -20.521 -15.221  -0.134  1.00  0.590          H  
ATOM  13230  HE1 TRP A 828     -22.460 -16.154   1.299  1.00  0.590          H  
ATOM  13231  HE3 TRP A 828     -18.749 -14.071   4.537  1.00  0.590          H  
ATOM  13232  HZ2 TRP A 828     -23.080 -16.450   3.982  1.00  0.590          H  
ATOM  13233  HZ3 TRP A 828     -20.041 -14.764   6.484  1.00  0.590          H  
ATOM  13234  HH2 TRP A 828     -22.179 -15.937   6.228  1.00  0.590          H  
ATOM  13235  N   VAL A 829     -16.757 -11.278   1.476  1.00  0.380          N  
ATOM  13236  CA  VAL A 829     -15.415 -10.739   1.672  1.00  0.370          C  
ATOM  13237  C   VAL A 829     -15.006 -10.992   3.109  1.00  0.370          C  
ATOM  13238  O   VAL A 829     -15.625 -10.462   4.026  1.00  0.400          O  
ATOM  13239  CB  VAL A 829     -15.337  -9.219   1.395  1.00  0.520          C  
ATOM  13240  CG1 VAL A 829     -13.873  -8.703   1.610  1.00  0.520          C  
ATOM  13241  CG2 VAL A 829     -15.842  -8.924  -0.022  1.00  0.520          C  
ATOM  13242  H   VAL A 829     -17.566 -10.982   2.033  1.00  0.460          H  
ATOM  13243  HA  VAL A 829     -14.738 -11.241   0.997  1.00  0.440          H  
ATOM  13244  HB  VAL A 829     -15.938  -8.707   2.113  1.00  0.630          H  
ATOM  13245 1HG1 VAL A 829     -13.839  -7.628   1.435  1.00  0.630          H  
ATOM  13246 2HG1 VAL A 829     -13.544  -8.907   2.632  1.00  0.630          H  
ATOM  13247 3HG1 VAL A 829     -13.197  -9.209   0.907  1.00  0.630          H  
ATOM  13248 1HG2 VAL A 829     -15.800  -7.851  -0.210  1.00  0.630          H  
ATOM  13249 2HG2 VAL A 829     -15.212  -9.450  -0.741  1.00  0.630          H  
ATOM  13250 3HG2 VAL A 829     -16.869  -9.267  -0.124  1.00  0.630          H  
ATOM  13251  N   LEU A 830     -13.975 -11.782   3.315  1.00  0.360          N  
ATOM  13252  CA  LEU A 830     -13.548 -12.105   4.665  1.00  0.370          C  
ATOM  13253  C   LEU A 830     -12.211 -11.459   4.880  1.00  0.370          C  
ATOM  13254  O   LEU A 830     -11.215 -11.954   4.360  1.00  0.410          O  
ATOM  13255  CB  LEU A 830     -13.409 -13.620   4.848  1.00  0.510          C  
ATOM  13256  CG  LEU A 830     -14.605 -14.493   4.450  1.00  0.510          C  
ATOM  13257  CD1 LEU A 830     -14.243 -15.951   4.732  1.00  0.510          C  
ATOM  13258  CD2 LEU A 830     -15.828 -14.082   5.190  1.00  0.510          C  
ATOM  13259  H   LEU A 830     -13.481 -12.138   2.504  1.00  0.430          H  
ATOM  13260  HA  LEU A 830     -14.239 -11.686   5.387  1.00  0.440          H  
ATOM  13261 1HB  LEU A 830     -12.540 -13.965   4.285  1.00  0.620          H  
ATOM  13262 2HB  LEU A 830     -13.237 -13.802   5.896  1.00  0.620          H  
ATOM  13263  HG  LEU A 830     -14.789 -14.390   3.378  1.00  0.620          H  
ATOM  13264 1HD1 LEU A 830     -15.045 -16.611   4.461  1.00  0.620          H  
ATOM  13265 2HD1 LEU A 830     -13.358 -16.223   4.171  1.00  0.620          H  
ATOM  13266 3HD1 LEU A 830     -14.045 -16.071   5.784  1.00  0.620          H  
ATOM  13267 1HD2 LEU A 830     -16.633 -14.710   4.883  1.00  0.620          H  
ATOM  13268 2HD2 LEU A 830     -15.658 -14.195   6.259  1.00  0.620          H  
ATOM  13269 3HD2 LEU A 830     -16.082 -13.051   4.965  1.00  0.620          H  
ATOM  13270  N   THR A 831     -12.156 -10.398   5.672  1.00  0.350          N  
ATOM  13271  CA  THR A 831     -10.898  -9.682   5.812  1.00  0.350          C  
ATOM  13272  C   THR A 831     -10.517  -9.274   7.209  1.00  0.370          C  
ATOM  13273  O   THR A 831     -11.358  -9.087   8.075  1.00  0.490          O  
ATOM  13274  CB  THR A 831     -10.908  -8.411   4.970  1.00  0.490          C  
ATOM  13275  OG1 THR A 831      -9.607  -7.817   5.064  1.00  0.490          O  
ATOM  13276  CG2 THR A 831     -11.989  -7.405   5.457  1.00  0.490          C  
ATOM  13277  H   THR A 831     -13.008 -10.037   6.115  1.00  0.420          H  
ATOM  13278  HA  THR A 831     -10.102 -10.329   5.445  1.00  0.420          H  
ATOM  13279  HB  THR A 831     -11.105  -8.679   3.932  1.00  0.590          H  
ATOM  13280  HG1 THR A 831      -8.998  -8.335   4.455  1.00  0.590          H  
ATOM  13281 1HG2 THR A 831     -11.960  -6.515   4.832  1.00  0.590          H  
ATOM  13282 2HG2 THR A 831     -12.973  -7.865   5.381  1.00  0.590          H  
ATOM  13283 3HG2 THR A 831     -11.811  -7.114   6.491  1.00  0.590          H  
ATOM  13284  N   GLY A 832      -9.224  -9.059   7.405  1.00  0.330          N  
ATOM  13285  CA  GLY A 832      -8.662  -8.570   8.661  1.00  0.330          C  
ATOM  13286  C   GLY A 832      -8.763  -7.048   8.804  1.00  0.350          C  
ATOM  13287  O   GLY A 832      -8.446  -6.494   9.858  1.00  0.370          O  
ATOM  13288  H   GLY A 832      -8.599  -9.265   6.636  1.00  0.400          H  
ATOM  13289 1HA  GLY A 832      -9.141  -9.063   9.497  1.00  0.400          H  
ATOM  13290 2HA  GLY A 832      -7.620  -8.860   8.714  1.00  0.400          H  
ATOM  13291  N   ASP A 833      -9.247  -6.377   7.766  1.00  0.350          N  
ATOM  13292  CA  ASP A 833      -9.356  -4.925   7.798  1.00  0.370          C  
ATOM  13293  C   ASP A 833     -10.630  -4.477   8.542  1.00  0.360          C  
ATOM  13294  O   ASP A 833     -11.413  -5.296   9.031  1.00  0.340          O  
ATOM  13295  CB  ASP A 833      -9.308  -4.394   6.359  1.00  0.510          C  
ATOM  13296  CG  ASP A 833      -8.767  -2.951   6.211  1.00  0.510          C  
ATOM  13297  OD1 ASP A 833      -8.957  -2.148   7.106  1.00  0.510          O  
ATOM  13298  OD2 ASP A 833      -8.139  -2.671   5.207  1.00  0.510          O  
ATOM  13299  H   ASP A 833      -9.486  -6.890   6.914  1.00  0.420          H  
ATOM  13300  HA  ASP A 833      -8.494  -4.527   8.335  1.00  0.440          H  
ATOM  13301 1HB  ASP A 833      -8.689  -5.066   5.756  1.00  0.610          H  
ATOM  13302 2HB  ASP A 833     -10.318  -4.426   5.945  1.00  0.610          H  
ATOM  13303  N   LYS A 834     -10.834  -3.167   8.637  1.00  0.360          N  
ATOM  13304  CA  LYS A 834     -11.951  -2.552   9.359  1.00  0.370          C  
ATOM  13305  C   LYS A 834     -13.241  -2.492   8.534  1.00  0.360          C  
ATOM  13306  O   LYS A 834     -13.205  -2.656   7.311  1.00  0.350          O  
ATOM  13307  CB  LYS A 834     -11.528  -1.157   9.827  1.00  0.510          C  
ATOM  13308  CG  LYS A 834     -10.389  -1.173  10.880  1.00  0.510          C  
ATOM  13309  CD  LYS A 834      -9.982   0.253  11.314  1.00  0.510          C  
ATOM  13310  CE  LYS A 834      -8.900   0.256  12.432  1.00  0.510          C  
ATOM  13311  NZ  LYS A 834      -7.571  -0.278  11.962  1.00  0.510          N  
ATOM  13312  H   LYS A 834     -10.148  -2.556   8.194  1.00  0.430          H  
ATOM  13313  HA  LYS A 834     -12.155  -3.159  10.241  1.00  0.440          H  
ATOM  13314 1HB  LYS A 834     -11.173  -0.584   8.965  1.00  0.620          H  
ATOM  13315 2HB  LYS A 834     -12.385  -0.625  10.245  1.00  0.620          H  
ATOM  13316 1HG  LYS A 834     -10.720  -1.733  11.754  1.00  0.620          H  
ATOM  13317 2HG  LYS A 834      -9.526  -1.685  10.452  1.00  0.620          H  
ATOM  13318 1HD  LYS A 834      -9.591   0.791  10.448  1.00  0.620          H  
ATOM  13319 2HD  LYS A 834     -10.861   0.784  11.679  1.00  0.620          H  
ATOM  13320 1HE  LYS A 834      -8.759   1.280  12.778  1.00  0.620          H  
ATOM  13321 2HE  LYS A 834      -9.247  -0.354  13.265  1.00  0.620          H  
ATOM  13322 1HZ  LYS A 834      -6.877  -0.244  12.747  1.00  0.620          H  
ATOM  13323 2HZ  LYS A 834      -7.678  -1.232  11.651  1.00  0.620          H  
ATOM  13324 3HZ  LYS A 834      -7.224   0.285  11.202  1.00  0.620          H  
ATOM  13325  N   VAL A 835     -14.378  -2.271   9.214  1.00  0.370          N  
ATOM  13326  CA  VAL A 835     -15.683  -2.212   8.550  1.00  0.380          C  
ATOM  13327  C   VAL A 835     -15.821  -1.089   7.538  1.00  0.380          C  
ATOM  13328  O   VAL A 835     -16.320  -1.333   6.441  1.00  0.400          O  
ATOM  13329  CB  VAL A 835     -16.829  -2.123   9.599  1.00  0.530          C  
ATOM  13330  CG1 VAL A 835     -18.191  -1.834   8.912  1.00  0.530          C  
ATOM  13331  CG2 VAL A 835     -16.927  -3.465  10.366  1.00  0.530          C  
ATOM  13332  H   VAL A 835     -14.328  -2.138  10.214  1.00  0.440          H  
ATOM  13333  HA  VAL A 835     -15.819  -3.133   8.007  1.00  0.460          H  
ATOM  13334  HB  VAL A 835     -16.617  -1.307  10.293  1.00  0.630          H  
ATOM  13335 1HG1 VAL A 835     -18.974  -1.781   9.667  1.00  0.630          H  
ATOM  13336 2HG1 VAL A 835     -18.153  -0.887   8.381  1.00  0.630          H  
ATOM  13337 3HG1 VAL A 835     -18.421  -2.626   8.212  1.00  0.630          H  
ATOM  13338 1HG2 VAL A 835     -17.721  -3.408  11.111  1.00  0.630          H  
ATOM  13339 2HG2 VAL A 835     -17.154  -4.264   9.668  1.00  0.630          H  
ATOM  13340 3HG2 VAL A 835     -15.984  -3.677  10.864  1.00  0.630          H  
ATOM  13341  N   GLU A 836     -15.410   0.129   7.875  1.00  0.380          N  
ATOM  13342  CA  GLU A 836     -15.560   1.225   6.927  1.00  0.400          C  
ATOM  13343  C   GLU A 836     -14.744   0.987   5.661  1.00  0.370          C  
ATOM  13344  O   GLU A 836     -15.197   1.283   4.546  1.00  0.440          O  
ATOM  13345  CB  GLU A 836     -15.130   2.531   7.580  1.00  0.550          C  
ATOM  13346  CG  GLU A 836     -15.999   2.964   8.755  1.00  0.550          C  
ATOM  13347  CD  GLU A 836     -15.635   2.265  10.055  1.00  0.550          C  
ATOM  13348  OE1 GLU A 836     -14.734   1.444  10.045  1.00  0.550          O  
ATOM  13349  OE2 GLU A 836     -16.240   2.564  11.055  1.00  0.550          O  
ATOM  13350  H   GLU A 836     -15.011   0.310   8.799  1.00  0.460          H  
ATOM  13351  HA  GLU A 836     -16.611   1.299   6.649  1.00  0.480          H  
ATOM  13352 1HB  GLU A 836     -14.097   2.454   7.921  1.00  0.660          H  
ATOM  13353 2HB  GLU A 836     -15.164   3.328   6.836  1.00  0.660          H  
ATOM  13354 1HG  GLU A 836     -15.894   4.043   8.885  1.00  0.660          H  
ATOM  13355 2HG  GLU A 836     -17.040   2.753   8.514  1.00  0.660          H  
ATOM  13356  N   THR A 837     -13.548   0.421   5.833  1.00  0.340          N  
ATOM  13357  CA  THR A 837     -12.677   0.136   4.714  1.00  0.340          C  
ATOM  13358  C   THR A 837     -13.305  -0.937   3.843  1.00  0.380          C  
ATOM  13359  O   THR A 837     -13.314  -0.813   2.612  1.00  0.420          O  
ATOM  13360  CB  THR A 837     -11.291  -0.341   5.168  1.00  0.480          C  
ATOM  13361  OG1 THR A 837     -10.659   0.659   5.978  1.00  0.480          O  
ATOM  13362  CG2 THR A 837     -10.440  -0.557   3.930  1.00  0.480          C  
ATOM  13363  H   THR A 837     -13.224   0.225   6.770  1.00  0.410          H  
ATOM  13364  HA  THR A 837     -12.561   1.041   4.118  1.00  0.410          H  
ATOM  13365  HB  THR A 837     -11.373  -1.269   5.740  1.00  0.570          H  
ATOM  13366  HG1 THR A 837      -9.867   0.246   6.386  1.00  0.570          H  
ATOM  13367 1HG2 THR A 837      -9.449  -0.873   4.226  1.00  0.570          H  
ATOM  13368 2HG2 THR A 837     -10.880  -1.315   3.295  1.00  0.570          H  
ATOM  13369 3HG2 THR A 837     -10.376   0.375   3.386  1.00  0.570          H  
ATOM  13370  N   ALA A 838     -13.809  -2.008   4.484  1.00  0.390          N  
ATOM  13371  CA  ALA A 838     -14.422  -3.115   3.773  1.00  0.440          C  
ATOM  13372  C   ALA A 838     -15.608  -2.624   2.960  1.00  0.470          C  
ATOM  13373  O   ALA A 838     -15.790  -3.063   1.821  1.00  0.490          O  
ATOM  13374  CB  ALA A 838     -14.854  -4.187   4.752  1.00  0.600          C  
ATOM  13375  H   ALA A 838     -13.734  -2.072   5.504  1.00  0.470          H  
ATOM  13376  HA  ALA A 838     -13.685  -3.530   3.087  1.00  0.530          H  
ATOM  13377 1HB  ALA A 838     -15.290  -5.023   4.226  1.00  0.720          H  
ATOM  13378 2HB  ALA A 838     -13.984  -4.528   5.318  1.00  0.720          H  
ATOM  13379 3HB  ALA A 838     -15.589  -3.763   5.437  1.00  0.720          H  
ATOM  13380  N   ILE A 839     -16.382  -1.680   3.514  1.00  0.480          N  
ATOM  13381  CA  ILE A 839     -17.499  -1.109   2.786  1.00  0.510          C  
ATOM  13382  C   ILE A 839     -16.997  -0.339   1.572  1.00  0.520          C  
ATOM  13383  O   ILE A 839     -17.511  -0.532   0.470  1.00  0.520          O  
ATOM  13384  CB  ILE A 839     -18.397  -0.225   3.676  1.00  0.700          C  
ATOM  13385  CG1 ILE A 839     -19.121  -1.104   4.693  1.00  0.700          C  
ATOM  13386  CG2 ILE A 839     -19.386   0.533   2.813  1.00  0.700          C  
ATOM  13387  CD1 ILE A 839     -19.812  -0.370   5.824  1.00  0.700          C  
ATOM  13388  H   ILE A 839     -16.206  -1.400   4.486  1.00  0.580          H  
ATOM  13389  HA  ILE A 839     -18.112  -1.929   2.431  1.00  0.610          H  
ATOM  13390  HB  ILE A 839     -17.774   0.477   4.231  1.00  0.840          H  
ATOM  13391 1HG1 ILE A 839     -19.865  -1.672   4.157  1.00  0.840          H  
ATOM  13392 2HG1 ILE A 839     -18.401  -1.795   5.125  1.00  0.840          H  
ATOM  13393 1HG2 ILE A 839     -20.018   1.165   3.422  1.00  0.840          H  
ATOM  13394 2HG2 ILE A 839     -18.844   1.151   2.122  1.00  0.840          H  
ATOM  13395 3HG2 ILE A 839     -20.006  -0.160   2.260  1.00  0.840          H  
ATOM  13396 1HD1 ILE A 839     -20.291  -1.097   6.481  1.00  0.840          H  
ATOM  13397 2HD1 ILE A 839     -19.070   0.195   6.387  1.00  0.840          H  
ATOM  13398 3HD1 ILE A 839     -20.567   0.308   5.440  1.00  0.840          H  
ATOM  13399  N   ASN A 840     -15.981   0.523   1.730  1.00  0.530          N  
ATOM  13400  CA  ASN A 840     -15.509   1.257   0.557  1.00  0.540          C  
ATOM  13401  C   ASN A 840     -15.122   0.282  -0.557  1.00  0.500          C  
ATOM  13402  O   ASN A 840     -15.482   0.492  -1.723  1.00  0.530          O  
ATOM  13403  CB  ASN A 840     -14.330   2.166   0.868  1.00  0.750          C  
ATOM  13404  CG  ASN A 840     -14.064   3.091  -0.301  1.00  0.750          C  
ATOM  13405  OD1 ASN A 840     -14.934   3.909  -0.622  1.00  0.750          O  
ATOM  13406  ND2 ASN A 840     -12.934   2.963  -0.945  1.00  0.750          N  
ATOM  13407  H   ASN A 840     -15.577   0.685   2.660  1.00  0.640          H  
ATOM  13408  HA  ASN A 840     -16.325   1.870   0.179  1.00  0.650          H  
ATOM  13409 1HB  ASN A 840     -14.514   2.747   1.767  1.00  0.900          H  
ATOM  13410 2HB  ASN A 840     -13.441   1.556   1.050  1.00  0.900          H  
ATOM  13411 1HD2 ASN A 840     -12.751   3.539  -1.765  1.00  0.900          H  
ATOM  13412 2HD2 ASN A 840     -12.260   2.276  -0.670  1.00  0.900          H  
ATOM  13413  N   ILE A 841     -14.431  -0.814  -0.198  1.00  0.440          N  
ATOM  13414  CA  ILE A 841     -14.054  -1.815  -1.187  1.00  0.400          C  
ATOM  13415  C   ILE A 841     -15.292  -2.433  -1.786  1.00  0.390          C  
ATOM  13416  O   ILE A 841     -15.375  -2.584  -3.004  1.00  0.400          O  
ATOM  13417  CB  ILE A 841     -13.176  -2.936  -0.577  1.00  0.580          C  
ATOM  13418  CG1 ILE A 841     -11.825  -2.402  -0.118  1.00  0.580          C  
ATOM  13419  CG2 ILE A 841     -12.980  -4.117  -1.538  1.00  0.580          C  
ATOM  13420  CD1 ILE A 841     -10.890  -1.839  -1.192  1.00  0.580          C  
ATOM  13421  H   ILE A 841     -14.148  -0.920   0.783  1.00  0.530          H  
ATOM  13422  HA  ILE A 841     -13.509  -1.326  -1.987  1.00  0.480          H  
ATOM  13423  HB  ILE A 841     -13.677  -3.307   0.317  1.00  0.690          H  
ATOM  13424 1HG1 ILE A 841     -11.996  -1.621   0.618  1.00  0.690          H  
ATOM  13425 2HG1 ILE A 841     -11.333  -3.202   0.344  1.00  0.690          H  
ATOM  13426 1HG2 ILE A 841     -12.388  -4.877  -1.045  1.00  0.690          H  
ATOM  13427 2HG2 ILE A 841     -13.941  -4.545  -1.813  1.00  0.690          H  
ATOM  13428 3HG2 ILE A 841     -12.468  -3.789  -2.429  1.00  0.690          H  
ATOM  13429 1HD1 ILE A 841      -9.965  -1.515  -0.718  1.00  0.690          H  
ATOM  13430 2HD1 ILE A 841     -10.651  -2.590  -1.934  1.00  0.690          H  
ATOM  13431 3HD1 ILE A 841     -11.340  -0.979  -1.685  1.00  0.690          H  
ATOM  13432  N   GLY A 842     -16.264  -2.792  -0.951  1.00  0.400          N  
ATOM  13433  CA  GLY A 842     -17.475  -3.393  -1.447  1.00  0.400          C  
ATOM  13434  C   GLY A 842     -18.177  -2.494  -2.467  1.00  0.410          C  
ATOM  13435  O   GLY A 842     -18.673  -2.970  -3.493  1.00  0.410          O  
ATOM  13436  H   GLY A 842     -16.137  -2.686   0.058  1.00  0.480          H  
ATOM  13437 1HA  GLY A 842     -17.218  -4.349  -1.897  1.00  0.480          H  
ATOM  13438 2HA  GLY A 842     -18.134  -3.592  -0.605  1.00  0.480          H  
ATOM  13439  N   PHE A 843     -18.187  -1.185  -2.254  1.00  0.420          N  
ATOM  13440  CA  PHE A 843     -18.823  -0.338  -3.256  1.00  0.430          C  
ATOM  13441  C   PHE A 843     -18.006  -0.283  -4.542  1.00  0.400          C  
ATOM  13442  O   PHE A 843     -18.534  -0.473  -5.642  1.00  0.390          O  
ATOM  13443  CB  PHE A 843     -18.967   1.098  -2.784  1.00  0.600          C  
ATOM  13444  CG  PHE A 843     -20.025   1.378  -1.804  1.00  0.600          C  
ATOM  13445  CD1 PHE A 843     -19.695   1.906  -0.596  1.00  0.600          C  
ATOM  13446  CD2 PHE A 843     -21.366   1.153  -2.094  1.00  0.600          C  
ATOM  13447  CE1 PHE A 843     -20.653   2.224   0.288  1.00  0.600          C  
ATOM  13448  CE2 PHE A 843     -22.322   1.477  -1.179  1.00  0.600          C  
ATOM  13449  CZ  PHE A 843     -21.932   2.026   0.009  1.00  0.600          C  
ATOM  13450  H   PHE A 843     -17.824  -0.815  -1.368  1.00  0.500          H  
ATOM  13451  HA  PHE A 843     -19.805  -0.746  -3.483  1.00  0.520          H  
ATOM  13452 1HB  PHE A 843     -18.016   1.415  -2.346  1.00  0.720          H  
ATOM  13453 2HB  PHE A 843     -19.140   1.738  -3.649  1.00  0.720          H  
ATOM  13454  HD1 PHE A 843     -18.649   2.090  -0.353  1.00  0.720          H  
ATOM  13455  HD2 PHE A 843     -21.649   0.734  -3.063  1.00  0.720          H  
ATOM  13456  HE1 PHE A 843     -20.386   2.655   1.235  1.00  0.720          H  
ATOM  13457  HE2 PHE A 843     -23.376   1.317  -1.401  1.00  0.720          H  
ATOM  13458  HZ  PHE A 843     -22.632   2.308   0.741  1.00  0.720          H  
ATOM  13459  N   SER A 844     -16.695  -0.079  -4.404  1.00  0.410          N  
ATOM  13460  CA  SER A 844     -15.796   0.050  -5.548  1.00  0.410          C  
ATOM  13461  C   SER A 844     -15.788  -1.211  -6.396  1.00  0.390          C  
ATOM  13462  O   SER A 844     -15.672  -1.160  -7.616  1.00  0.410          O  
ATOM  13463  CB  SER A 844     -14.382   0.352  -5.081  1.00  0.570          C  
ATOM  13464  OG  SER A 844     -14.287   1.608  -4.491  1.00  0.570          O  
ATOM  13465  H   SER A 844     -16.308   0.039  -3.462  1.00  0.490          H  
ATOM  13466  HA  SER A 844     -16.145   0.880  -6.159  1.00  0.490          H  
ATOM  13467 1HB  SER A 844     -14.066  -0.413  -4.369  1.00  0.690          H  
ATOM  13468 2HB  SER A 844     -13.709   0.317  -5.923  1.00  0.690          H  
ATOM  13469  HG  SER A 844     -13.408   1.644  -4.093  1.00  0.690          H  
ATOM  13470  N   CYS A 845     -15.920  -2.352  -5.746  1.00  0.380          N  
ATOM  13471  CA  CYS A 845     -15.906  -3.647  -6.390  1.00  0.380          C  
ATOM  13472  C   CYS A 845     -17.264  -4.098  -6.899  1.00  0.380          C  
ATOM  13473  O   CYS A 845     -17.393  -5.230  -7.331  1.00  0.370          O  
ATOM  13474  CB  CYS A 845     -15.433  -4.690  -5.404  1.00  0.530          C  
ATOM  13475  SG  CYS A 845     -13.831  -4.446  -4.883  1.00  0.530          S  
ATOM  13476  H   CYS A 845     -15.964  -2.324  -4.725  1.00  0.460          H  
ATOM  13477  HA  CYS A 845     -15.213  -3.603  -7.228  1.00  0.460          H  
ATOM  13478 1HB  CYS A 845     -16.073  -4.676  -4.522  1.00  0.640          H  
ATOM  13479 2HB  CYS A 845     -15.484  -5.657  -5.844  1.00  0.640          H  
ATOM  13480  HG  CYS A 845     -14.158  -3.446  -4.026  1.00  0.640          H  
ATOM  13481  N   ASN A 846     -18.285  -3.246  -6.839  1.00  0.380          N  
ATOM  13482  CA  ASN A 846     -19.648  -3.582  -7.249  1.00  0.380          C  
ATOM  13483  C   ASN A 846     -20.248  -4.765  -6.461  1.00  0.370          C  
ATOM  13484  O   ASN A 846     -20.975  -5.598  -7.014  1.00  0.370          O  
ATOM  13485  CB  ASN A 846     -19.707  -3.880  -8.742  1.00  0.530          C  
ATOM  13486  CG  ASN A 846     -19.202  -2.741  -9.584  1.00  0.530          C  
ATOM  13487  OD1 ASN A 846     -18.911  -1.644  -9.104  1.00  0.530          O  
ATOM  13488  ND2 ASN A 846     -19.123  -2.969 -10.864  1.00  0.530          N  
ATOM  13489  H   ASN A 846     -18.144  -2.298  -6.474  1.00  0.460          H  
ATOM  13490  HA  ASN A 846     -20.275  -2.712  -7.044  1.00  0.460          H  
ATOM  13491 1HB  ASN A 846     -19.132  -4.777  -8.984  1.00  0.640          H  
ATOM  13492 2HB  ASN A 846     -20.739  -4.078  -9.024  1.00  0.640          H  
ATOM  13493 1HD2 ASN A 846     -18.803  -2.245 -11.466  1.00  0.640          H  
ATOM  13494 2HD2 ASN A 846     -19.366  -3.869 -11.230  1.00  0.640          H  
ATOM  13495  N   VAL A 847     -19.957  -4.806  -5.158  1.00  0.380          N  
ATOM  13496  CA  VAL A 847     -20.460  -5.784  -4.201  1.00  0.390          C  
ATOM  13497  C   VAL A 847     -21.633  -5.139  -3.463  1.00  0.430          C  
ATOM  13498  O   VAL A 847     -22.694  -5.743  -3.306  1.00  0.470          O  
ATOM  13499  CB  VAL A 847     -19.339  -6.178  -3.202  1.00  0.540          C  
ATOM  13500  CG1 VAL A 847     -19.833  -7.075  -2.135  1.00  0.540          C  
ATOM  13501  CG2 VAL A 847     -18.203  -6.858  -3.939  1.00  0.540          C  
ATOM  13502  H   VAL A 847     -19.365  -4.073  -4.775  1.00  0.460          H  
ATOM  13503  HA  VAL A 847     -20.806  -6.669  -4.735  1.00  0.470          H  
ATOM  13504  HB  VAL A 847     -19.000  -5.305  -2.741  1.00  0.650          H  
ATOM  13505 1HG1 VAL A 847     -19.022  -7.308  -1.445  1.00  0.650          H  
ATOM  13506 2HG1 VAL A 847     -20.630  -6.575  -1.592  1.00  0.650          H  
ATOM  13507 3HG1 VAL A 847     -20.204  -7.995  -2.586  1.00  0.650          H  
ATOM  13508 1HG2 VAL A 847     -17.401  -7.103  -3.243  1.00  0.650          H  
ATOM  13509 2HG2 VAL A 847     -18.572  -7.769  -4.398  1.00  0.650          H  
ATOM  13510 3HG2 VAL A 847     -17.826  -6.197  -4.704  1.00  0.650          H  
ATOM  13511  N   LEU A 848     -21.400  -3.920  -2.977  1.00  0.440          N  
ATOM  13512  CA  LEU A 848     -22.399  -3.147  -2.248  1.00  0.500          C  
ATOM  13513  C   LEU A 848     -22.934  -2.057  -3.154  1.00  0.560          C  
ATOM  13514  O   LEU A 848     -22.201  -1.514  -3.981  1.00  0.820          O  
ATOM  13515  CB  LEU A 848     -21.795  -2.541  -0.984  1.00  0.680          C  
ATOM  13516  CG  LEU A 848     -21.191  -3.537   0.020  1.00  0.680          C  
ATOM  13517  CD1 LEU A 848     -20.543  -2.758   1.116  1.00  0.680          C  
ATOM  13518  CD2 LEU A 848     -22.268  -4.452   0.587  1.00  0.680          C  
ATOM  13519  H   LEU A 848     -20.487  -3.512  -3.160  1.00  0.530          H  
ATOM  13520  HA  LEU A 848     -23.228  -3.793  -1.992  1.00  0.600          H  
ATOM  13521 1HB  LEU A 848     -21.009  -1.849  -1.279  1.00  0.810          H  
ATOM  13522 2HB  LEU A 848     -22.570  -1.969  -0.471  1.00  0.810          H  
ATOM  13523  HG  LEU A 848     -20.434  -4.138  -0.474  1.00  0.810          H  
ATOM  13524 1HD1 LEU A 848     -20.086  -3.440   1.826  1.00  0.810          H  
ATOM  13525 2HD1 LEU A 848     -19.774  -2.111   0.688  1.00  0.810          H  
ATOM  13526 3HD1 LEU A 848     -21.287  -2.151   1.621  1.00  0.810          H  
ATOM  13527 1HD2 LEU A 848     -21.835  -5.132   1.297  1.00  0.810          H  
ATOM  13528 2HD2 LEU A 848     -23.027  -3.851   1.088  1.00  0.810          H  
ATOM  13529 3HD2 LEU A 848     -22.730  -5.031  -0.209  1.00  0.810          H  
ATOM  13530  N   ASN A 849     -24.200  -1.704  -2.982  1.00  0.580          N  
ATOM  13531  CA  ASN A 849     -24.826  -0.715  -3.846  1.00  0.670          C  
ATOM  13532  C   ASN A 849     -25.599   0.365  -3.105  1.00  0.620          C  
ATOM  13533  O   ASN A 849     -26.021   0.184  -1.971  1.00  0.600          O  
ATOM  13534  CB  ASN A 849     -25.747  -1.439  -4.801  1.00  0.900          C  
ATOM  13535  CG  ASN A 849     -24.996  -2.415  -5.684  1.00  0.900          C  
ATOM  13536  OD1 ASN A 849     -25.058  -3.644  -5.468  1.00  0.900          O  
ATOM  13537  ND2 ASN A 849     -24.296  -1.895  -6.657  1.00  0.900          N  
ATOM  13538  H   ASN A 849     -24.747  -2.171  -2.270  1.00  0.700          H  
ATOM  13539  HA  ASN A 849     -24.043  -0.211  -4.416  1.00  0.800          H  
ATOM  13540 1HB  ASN A 849     -26.506  -1.983  -4.236  1.00  1.080          H  
ATOM  13541 2HB  ASN A 849     -26.263  -0.714  -5.433  1.00  1.080          H  
ATOM  13542 1HD2 ASN A 849     -23.775  -2.487  -7.271  1.00  1.080          H  
ATOM  13543 2HD2 ASN A 849     -24.275  -0.899  -6.762  1.00  1.080          H  
ATOM  13544  N   ASN A 850     -25.843   1.482  -3.774  1.00  0.730          N  
ATOM  13545  CA  ASN A 850     -26.591   2.588  -3.185  1.00  0.830          C  
ATOM  13546  C   ASN A 850     -28.070   2.306  -2.938  1.00  0.880          C  
ATOM  13547  O   ASN A 850     -28.730   3.016  -2.187  1.00  1.510          O  
ATOM  13548  CB  ASN A 850     -26.430   3.799  -4.063  1.00  1.120          C  
ATOM  13549  CG  ASN A 850     -26.902   3.482  -5.421  1.00  1.120          C  
ATOM  13550  OD1 ASN A 850     -26.273   2.646  -6.105  1.00  1.120          O  
ATOM  13551  ND2 ASN A 850     -27.981   4.080  -5.836  1.00  1.120          N  
ATOM  13552  H   ASN A 850     -25.481   1.586  -4.721  1.00  0.880          H  
ATOM  13553  HA  ASN A 850     -26.163   2.784  -2.209  1.00  1.000          H  
ATOM  13554 1HB  ASN A 850     -27.006   4.633  -3.658  1.00  1.350          H  
ATOM  13555 2HB  ASN A 850     -25.379   4.099  -4.100  1.00  1.350          H  
ATOM  13556 1HD2 ASN A 850     -28.357   3.873  -6.742  1.00  1.350          H  
ATOM  13557 2HD2 ASN A 850     -28.463   4.723  -5.240  1.00  1.350          H  
ATOM  13558  N   ASP A 851     -28.592   1.272  -3.570  1.00  0.970          N  
ATOM  13559  CA  ASP A 851     -29.985   0.900  -3.398  1.00  1.150          C  
ATOM  13560  C   ASP A 851     -30.124  -0.241  -2.388  1.00  1.060          C  
ATOM  13561  O   ASP A 851     -31.204  -0.813  -2.236  1.00  1.240          O  
ATOM  13562  CB  ASP A 851     -30.582   0.480  -4.741  1.00  1.540          C  
ATOM  13563  CG  ASP A 851     -30.679   1.628  -5.758  1.00  1.540          C  
ATOM  13564  OD1 ASP A 851     -31.064   2.717  -5.397  1.00  1.540          O  
ATOM  13565  OD2 ASP A 851     -30.346   1.396  -6.896  1.00  1.540          O  
ATOM  13566  H   ASP A 851     -28.004   0.739  -4.192  1.00  1.160          H  
ATOM  13567  HA  ASP A 851     -30.535   1.762  -3.020  1.00  1.380          H  
ATOM  13568 1HB  ASP A 851     -29.976  -0.318  -5.172  1.00  1.850          H  
ATOM  13569 2HB  ASP A 851     -31.579   0.075  -4.577  1.00  1.850          H  
ATOM  13570  N   MET A 852     -29.022  -0.585  -1.722  1.00  0.860          N  
ATOM  13571  CA  MET A 852     -28.963  -1.686  -0.779  1.00  0.820          C  
ATOM  13572  C   MET A 852     -29.174  -1.309   0.682  1.00  0.830          C  
ATOM  13573  O   MET A 852     -28.700  -0.280   1.166  1.00  0.870          O  
ATOM  13574  CB  MET A 852     -27.604  -2.337  -0.943  1.00  1.160          C  
ATOM  13575  CG  MET A 852     -27.294  -3.484  -0.080  1.00  1.160          C  
ATOM  13576  SD  MET A 852     -25.724  -4.132  -0.460  1.00  1.160          S  
ATOM  13577  CE  MET A 852     -26.027  -5.148  -1.889  1.00  1.160          C  
ATOM  13578  H   MET A 852     -28.154  -0.066  -1.867  1.00  1.030          H  
ATOM  13579  HA  MET A 852     -29.742  -2.398  -1.050  1.00  0.980          H  
ATOM  13580 1HB  MET A 852     -27.480  -2.622  -1.974  1.00  1.400          H  
ATOM  13581 2HB  MET A 852     -26.855  -1.609  -0.718  1.00  1.400          H  
ATOM  13582 1HG  MET A 852     -27.298  -3.204   0.974  1.00  1.400          H  
ATOM  13583 2HG  MET A 852     -28.013  -4.244  -0.230  1.00  1.400          H  
ATOM  13584 1HE  MET A 852     -25.091  -5.614  -2.197  1.00  1.400          H  
ATOM  13585 2HE  MET A 852     -26.752  -5.925  -1.641  1.00  1.400          H  
ATOM  13586 3HE  MET A 852     -26.413  -4.545  -2.711  1.00  1.400          H  
ATOM  13587  N   GLU A 853     -29.849  -2.190   1.406  1.00  0.820          N  
ATOM  13588  CA  GLU A 853     -30.004  -2.027   2.841  1.00  0.850          C  
ATOM  13589  C   GLU A 853     -28.941  -2.857   3.556  1.00  0.940          C  
ATOM  13590  O   GLU A 853     -28.766  -4.057   3.283  1.00  1.670          O  
ATOM  13591  CB  GLU A 853     -31.404  -2.418   3.303  1.00  1.180          C  
ATOM  13592  CG  GLU A 853     -32.515  -1.518   2.769  1.00  1.180          C  
ATOM  13593  CD  GLU A 853     -33.889  -1.877   3.280  1.00  1.180          C  
ATOM  13594  OE1 GLU A 853     -33.992  -2.721   4.140  1.00  1.180          O  
ATOM  13595  OE2 GLU A 853     -34.840  -1.307   2.807  1.00  1.180          O  
ATOM  13596  H   GLU A 853     -30.238  -3.007   0.927  1.00  0.980          H  
ATOM  13597  HA  GLU A 853     -29.845  -0.976   3.094  1.00  1.020          H  
ATOM  13598 1HB  GLU A 853     -31.608  -3.408   2.957  1.00  1.410          H  
ATOM  13599 2HB  GLU A 853     -31.447  -2.432   4.391  1.00  1.410          H  
ATOM  13600 1HG  GLU A 853     -32.294  -0.488   3.047  1.00  1.410          H  
ATOM  13601 2HG  GLU A 853     -32.512  -1.578   1.679  1.00  1.410          H  
ATOM  13602  N   LEU A 854     -28.231  -2.198   4.465  1.00  0.640          N  
ATOM  13603  CA  LEU A 854     -27.154  -2.830   5.212  1.00  0.630          C  
ATOM  13604  C   LEU A 854     -27.505  -3.229   6.632  1.00  0.690          C  
ATOM  13605  O   LEU A 854     -28.037  -2.444   7.411  1.00  0.900          O  
ATOM  13606  CB  LEU A 854     -25.952  -1.896   5.231  1.00  0.890          C  
ATOM  13607  CG  LEU A 854     -24.784  -2.301   6.086  1.00  0.890          C  
ATOM  13608  CD1 LEU A 854     -24.116  -3.547   5.539  1.00  0.890          C  
ATOM  13609  CD2 LEU A 854     -23.800  -1.141   6.177  1.00  0.890          C  
ATOM  13610  H   LEU A 854     -28.442  -1.219   4.634  1.00  0.770          H  
ATOM  13611  HA  LEU A 854     -26.877  -3.741   4.677  1.00  0.760          H  
ATOM  13612 1HB  LEU A 854     -25.593  -1.873   4.232  1.00  1.060          H  
ATOM  13613 2HB  LEU A 854     -26.275  -0.896   5.526  1.00  1.060          H  
ATOM  13614  HG  LEU A 854     -25.144  -2.521   7.058  1.00  1.060          H  
ATOM  13615 1HD1 LEU A 854     -23.314  -3.800   6.208  1.00  1.060          H  
ATOM  13616 2HD1 LEU A 854     -24.804  -4.382   5.498  1.00  1.060          H  
ATOM  13617 3HD1 LEU A 854     -23.728  -3.355   4.539  1.00  1.060          H  
ATOM  13618 1HD2 LEU A 854     -22.969  -1.417   6.822  1.00  1.060          H  
ATOM  13619 2HD2 LEU A 854     -23.426  -0.902   5.217  1.00  1.060          H  
ATOM  13620 3HD2 LEU A 854     -24.307  -0.272   6.584  1.00  1.060          H  
ATOM  13621  N   LEU A 855     -27.164  -4.460   6.957  1.00  0.580          N  
ATOM  13622  CA  LEU A 855     -27.343  -5.035   8.267  1.00  0.620          C  
ATOM  13623  C   LEU A 855     -25.969  -5.232   8.910  1.00  0.600          C  
ATOM  13624  O   LEU A 855     -25.112  -5.896   8.326  1.00  0.560          O  
ATOM  13625  CB  LEU A 855     -28.022  -6.378   8.046  1.00  0.850          C  
ATOM  13626  CG  LEU A 855     -29.304  -6.311   7.188  1.00  0.850          C  
ATOM  13627  CD1 LEU A 855     -29.738  -7.676   6.888  1.00  0.850          C  
ATOM  13628  CD2 LEU A 855     -30.395  -5.570   7.930  1.00  0.850          C  
ATOM  13629  H   LEU A 855     -26.794  -5.071   6.222  1.00  0.700          H  
ATOM  13630  HA  LEU A 855     -27.939  -4.369   8.893  1.00  0.740          H  
ATOM  13631 1HB  LEU A 855     -27.327  -7.034   7.543  1.00  1.020          H  
ATOM  13632 2HB  LEU A 855     -28.272  -6.810   9.000  1.00  1.020          H  
ATOM  13633  HG  LEU A 855     -29.094  -5.807   6.240  1.00  1.020          H  
ATOM  13634 1HD1 LEU A 855     -30.635  -7.655   6.280  1.00  1.020          H  
ATOM  13635 2HD1 LEU A 855     -28.956  -8.202   6.345  1.00  1.020          H  
ATOM  13636 3HD1 LEU A 855     -29.926  -8.156   7.812  1.00  1.020          H  
ATOM  13637 1HD2 LEU A 855     -31.283  -5.540   7.320  1.00  1.020          H  
ATOM  13638 2HD2 LEU A 855     -30.613  -6.081   8.844  1.00  1.020          H  
ATOM  13639 3HD2 LEU A 855     -30.085  -4.546   8.151  1.00  1.020          H  
ATOM  13640  N   VAL A 856     -25.720  -4.618  10.061  1.00  0.680          N  
ATOM  13641  CA  VAL A 856     -24.403  -4.754  10.704  1.00  0.650          C  
ATOM  13642  C   VAL A 856     -24.424  -5.275  12.107  1.00  0.640          C  
ATOM  13643  O   VAL A 856     -25.216  -4.856  12.953  1.00  0.720          O  
ATOM  13644  CB  VAL A 856     -23.546  -3.463  10.634  1.00  0.920          C  
ATOM  13645  CG1 VAL A 856     -22.268  -3.574  11.450  1.00  0.920          C  
ATOM  13646  CG2 VAL A 856     -23.090  -3.334   9.260  1.00  0.920          C  
ATOM  13647  H   VAL A 856     -26.460  -4.075  10.497  1.00  0.820          H  
ATOM  13648  HA  VAL A 856     -23.855  -5.489  10.128  1.00  0.780          H  
ATOM  13649  HB  VAL A 856     -24.114  -2.606  10.974  1.00  1.110          H  
ATOM  13650 1HG1 VAL A 856     -21.691  -2.666  11.324  1.00  1.110          H  
ATOM  13651 2HG1 VAL A 856     -22.521  -3.692  12.487  1.00  1.110          H  
ATOM  13652 3HG1 VAL A 856     -21.672  -4.422  11.117  1.00  1.110          H  
ATOM  13653 1HG2 VAL A 856     -22.440  -2.485   9.137  1.00  1.110          H  
ATOM  13654 2HG2 VAL A 856     -22.559  -4.212   9.050  1.00  1.110          H  
ATOM  13655 3HG2 VAL A 856     -23.915  -3.263   8.621  1.00  1.110          H  
ATOM  13656  N   VAL A 857     -23.544  -6.232  12.331  1.00  0.570          N  
ATOM  13657  CA  VAL A 857     -23.445  -6.831  13.634  1.00  0.570          C  
ATOM  13658  C   VAL A 857     -22.103  -6.493  14.298  1.00  0.550          C  
ATOM  13659  O   VAL A 857     -21.017  -6.826  13.804  1.00  0.520          O  
ATOM  13660  CB  VAL A 857     -23.648  -8.350  13.522  1.00  0.800          C  
ATOM  13661  CG1 VAL A 857     -23.550  -8.991  14.879  1.00  0.800          C  
ATOM  13662  CG2 VAL A 857     -25.003  -8.651  12.894  1.00  0.800          C  
ATOM  13663  H   VAL A 857     -22.928  -6.496  11.551  1.00  0.680          H  
ATOM  13664  HA  VAL A 857     -24.238  -6.437  14.250  1.00  0.680          H  
ATOM  13665  HB  VAL A 857     -22.869  -8.756  12.900  1.00  0.960          H  
ATOM  13666 1HG1 VAL A 857     -23.666 -10.058  14.768  1.00  0.960          H  
ATOM  13667 2HG1 VAL A 857     -22.612  -8.777  15.313  1.00  0.960          H  
ATOM  13668 3HG1 VAL A 857     -24.334  -8.601  15.524  1.00  0.960          H  
ATOM  13669 1HG2 VAL A 857     -25.114  -9.720  12.806  1.00  0.960          H  
ATOM  13670 2HG2 VAL A 857     -25.795  -8.248  13.524  1.00  0.960          H  
ATOM  13671 3HG2 VAL A 857     -25.062  -8.204  11.903  1.00  0.960          H  
ATOM  13672  N   LYS A 858     -22.202  -5.852  15.453  1.00  0.610          N  
ATOM  13673  CA  LYS A 858     -21.056  -5.472  16.258  1.00  0.650          C  
ATOM  13674  C   LYS A 858     -21.331  -6.008  17.639  1.00  0.770          C  
ATOM  13675  O   LYS A 858     -22.452  -5.891  18.125  1.00  1.280          O  
ATOM  13676  CB  LYS A 858     -20.869  -3.956  16.308  1.00  0.890          C  
ATOM  13677  CG  LYS A 858     -20.557  -3.314  14.971  1.00  0.890          C  
ATOM  13678  CD  LYS A 858     -20.294  -1.811  15.105  1.00  0.890          C  
ATOM  13679  CE  LYS A 858     -19.998  -1.165  13.748  1.00  0.890          C  
ATOM  13680  NZ  LYS A 858     -19.699   0.297  13.876  1.00  0.890          N  
ATOM  13681  H   LYS A 858     -23.128  -5.618  15.786  1.00  0.730          H  
ATOM  13682  HA  LYS A 858     -20.154  -5.942  15.872  1.00  0.780          H  
ATOM  13683 1HB  LYS A 858     -21.772  -3.491  16.701  1.00  1.070          H  
ATOM  13684 2HB  LYS A 858     -20.052  -3.717  16.990  1.00  1.070          H  
ATOM  13685 1HG  LYS A 858     -19.693  -3.804  14.520  1.00  1.070          H  
ATOM  13686 2HG  LYS A 858     -21.401  -3.459  14.336  1.00  1.070          H  
ATOM  13687 1HD  LYS A 858     -21.169  -1.330  15.544  1.00  1.070          H  
ATOM  13688 2HD  LYS A 858     -19.442  -1.653  15.766  1.00  1.070          H  
ATOM  13689 1HE  LYS A 858     -19.143  -1.665  13.292  1.00  1.070          H  
ATOM  13690 2HE  LYS A 858     -20.864  -1.286  13.102  1.00  1.070          H  
ATOM  13691 1HZ  LYS A 858     -19.512   0.686  12.960  1.00  1.070          H  
ATOM  13692 2HZ  LYS A 858     -20.491   0.772  14.287  1.00  1.070          H  
ATOM  13693 3HZ  LYS A 858     -18.887   0.429  14.465  1.00  1.070          H  
ATOM  13694  N   ALA A 859     -20.339  -6.628  18.252  1.00  0.870          N  
ATOM  13695  CA  ALA A 859     -20.510  -7.202  19.563  1.00  0.860          C  
ATOM  13696  C   ALA A 859     -19.167  -7.525  20.171  1.00  0.950          C  
ATOM  13697  O   ALA A 859     -18.193  -7.749  19.453  1.00  1.590          O  
ATOM  13698  CB  ALA A 859     -21.347  -8.462  19.480  1.00  1.210          C  
ATOM  13699  H   ALA A 859     -19.431  -6.667  17.814  1.00  1.040          H  
ATOM  13700  HA  ALA A 859     -21.006  -6.464  20.193  1.00  1.030          H  
ATOM  13701 1HB  ALA A 859     -21.476  -8.893  20.465  1.00  1.450          H  
ATOM  13702 2HB  ALA A 859     -22.320  -8.244  19.050  1.00  1.450          H  
ATOM  13703 3HB  ALA A 859     -20.845  -9.160  18.862  1.00  1.450          H  
ATOM  13704  N   SER A 860     -19.150  -7.573  21.488  1.00  1.320          N  
ATOM  13705  CA  SER A 860     -19.792  -7.443  22.787  1.00  1.880          C  
ATOM  13706  C   SER A 860     -19.959  -5.963  23.057  1.00  2.240          C  
ATOM  13707  O   SER A 860     -19.392  -5.137  22.340  1.00  2.530          O  
ATOM  13708  CB  SER A 860     -18.972  -8.096  23.877  1.00  2.410          C  
ATOM  13709  OG  SER A 860     -17.776  -7.412  24.101  1.00  2.410          O  
ATOM  13710  H   SER A 860     -20.085  -7.276  21.260  1.00  1.580          H  
ATOM  13711  HA  SER A 860     -20.777  -7.907  22.752  1.00  2.260          H  
ATOM  13712 1HB  SER A 860     -19.550  -8.112  24.794  1.00  2.890          H  
ATOM  13713 2HB  SER A 860     -18.761  -9.124  23.597  1.00  2.890          H  
ATOM  13714  HG  SER A 860     -17.339  -7.857  24.833  1.00  2.890          H  
ATOM  13715  N   GLY A 861     -20.768  -5.601  24.043  1.00  2.900          N  
ATOM  13716  CA  GLY A 861     -20.885  -4.184  24.366  1.00  3.630          C  
ATOM  13717  C   GLY A 861     -19.757  -3.791  25.305  1.00  3.460          C  
ATOM  13718  O   GLY A 861     -18.947  -4.635  25.687  1.00  3.710          O  
ATOM  13719  H   GLY A 861     -21.260  -6.297  24.585  1.00  3.480          H  
ATOM  13720 1HA  GLY A 861     -20.834  -3.583  23.457  1.00  4.360          H  
ATOM  13721 2HA  GLY A 861     -21.847  -3.987  24.837  1.00  4.360          H  
ATOM  13722  N   GLU A 862     -19.703  -2.521  25.681  1.00  3.560          N  
ATOM  13723  CA  GLU A 862     -18.672  -2.035  26.588  1.00  3.880          C  
ATOM  13724  C   GLU A 862     -18.986  -2.372  28.042  1.00  3.950          C  
ATOM  13725  O   GLU A 862     -18.114  -2.738  28.835  1.00  4.020          O  
ATOM  13726  CB  GLU A 862     -18.544  -0.522  26.436  1.00  5.300          C  
ATOM  13727  CG  GLU A 862     -18.088  -0.068  25.054  1.00  5.300          C  
ATOM  13728  CD  GLU A 862     -19.222  -0.055  24.040  1.00  5.300          C  
ATOM  13729  OE1 GLU A 862     -20.345  -0.361  24.417  1.00  5.300          O  
ATOM  13730  OE2 GLU A 862     -18.971   0.246  22.902  1.00  5.300          O  
ATOM  13731  H   GLU A 862     -20.370  -1.851  25.287  1.00  4.270          H  
ATOM  13732  HA  GLU A 862     -17.726  -2.509  26.321  1.00  4.660          H  
ATOM  13733 1HB  GLU A 862     -19.502  -0.048  26.657  1.00  6.360          H  
ATOM  13734 2HB  GLU A 862     -17.824  -0.147  27.163  1.00  6.360          H  
ATOM  13735 1HG  GLU A 862     -17.663   0.933  25.126  1.00  6.360          H  
ATOM  13736 2HG  GLU A 862     -17.306  -0.743  24.706  1.00  6.360          H  
ATOM  13737  N   ASP A 863     -20.259  -2.281  28.390  1.00  4.280          N  
ATOM  13738  CA  ASP A 863     -20.686  -2.460  29.769  1.00  4.840          C  
ATOM  13739  C   ASP A 863     -20.874  -3.925  30.129  1.00  4.610          C  
ATOM  13740  O   ASP A 863     -21.994  -4.388  30.355  1.00  4.880          O  
ATOM  13741  CB  ASP A 863     -21.984  -1.692  30.010  1.00  6.550          C  
ATOM  13742  CG  ASP A 863     -21.803  -0.163  29.945  1.00  6.550          C  
ATOM  13743  OD1 ASP A 863     -20.710   0.328  30.151  1.00  6.550          O  
ATOM  13744  OD2 ASP A 863     -22.771   0.497  29.660  1.00  6.550          O  
ATOM  13745  H   ASP A 863     -20.929  -2.019  27.685  1.00  5.140          H  
ATOM  13746  HA  ASP A 863     -19.914  -2.047  30.413  1.00  5.810          H  
ATOM  13747 1HB  ASP A 863     -22.723  -1.988  29.271  1.00  7.860          H  
ATOM  13748 2HB  ASP A 863     -22.387  -1.953  30.988  1.00  7.860          H  
ATOM  13749  N   VAL A 864     -19.765  -4.658  30.176  1.00  4.480          N  
ATOM  13750  CA  VAL A 864     -19.834  -6.087  30.448  1.00  4.500          C  
ATOM  13751  C   VAL A 864     -19.076  -6.541  31.703  1.00  4.200          C  
ATOM  13752  O   VAL A 864     -19.679  -7.068  32.654  1.00  4.210          O  
ATOM  13753  CB  VAL A 864     -19.320  -6.849  29.201  1.00  6.290          C  
ATOM  13754  CG1 VAL A 864     -19.319  -8.364  29.424  1.00  6.290          C  
ATOM  13755  CG2 VAL A 864     -20.205  -6.497  28.010  1.00  6.290          C  
ATOM  13756  H   VAL A 864     -18.888  -4.173  29.949  1.00  5.380          H  
ATOM  13757  HA  VAL A 864     -20.875  -6.338  30.584  1.00  5.400          H  
ATOM  13758  HB  VAL A 864     -18.292  -6.544  28.991  1.00  7.550          H  
ATOM  13759 1HG1 VAL A 864     -18.949  -8.853  28.534  1.00  7.550          H  
ATOM  13760 2HG1 VAL A 864     -18.681  -8.638  30.262  1.00  7.550          H  
ATOM  13761 3HG1 VAL A 864     -20.323  -8.691  29.621  1.00  7.550          H  
ATOM  13762 1HG2 VAL A 864     -19.839  -7.008  27.122  1.00  7.550          H  
ATOM  13763 2HG2 VAL A 864     -21.230  -6.802  28.212  1.00  7.550          H  
ATOM  13764 3HG2 VAL A 864     -20.175  -5.427  27.835  1.00  7.550          H  
ATOM  13765  N   GLU A 865     -17.758  -6.384  31.706  1.00  4.370          N  
ATOM  13766  CA  GLU A 865     -16.923  -6.960  32.757  1.00  4.440          C  
ATOM  13767  C   GLU A 865     -17.213  -6.417  34.148  1.00  3.950          C  
ATOM  13768  O   GLU A 865     -17.229  -7.159  35.127  1.00  4.030          O  
ATOM  13769  CB  GLU A 865     -15.455  -6.743  32.399  1.00  6.190          C  
ATOM  13770  CG  GLU A 865     -15.007  -7.507  31.140  1.00  6.190          C  
ATOM  13771  CD  GLU A 865     -15.401  -6.810  29.852  1.00  6.190          C  
ATOM  13772  OE1 GLU A 865     -15.973  -5.743  29.937  1.00  6.190          O  
ATOM  13773  OE2 GLU A 865     -15.161  -7.345  28.802  1.00  6.190          O  
ATOM  13774  H   GLU A 865     -17.303  -5.911  30.922  1.00  5.240          H  
ATOM  13775  HA  GLU A 865     -17.112  -8.034  32.777  1.00  5.330          H  
ATOM  13776 1HB  GLU A 865     -15.270  -5.680  32.241  1.00  7.430          H  
ATOM  13777 2HB  GLU A 865     -14.828  -7.063  33.230  1.00  7.430          H  
ATOM  13778 1HG  GLU A 865     -13.925  -7.627  31.162  1.00  7.430          H  
ATOM  13779 2HG  GLU A 865     -15.456  -8.500  31.157  1.00  7.430          H  
ATOM  13780  N   GLU A 866     -17.510  -5.131  34.222  1.00  3.930          N  
ATOM  13781  CA  GLU A 866     -17.778  -4.460  35.488  1.00  4.110          C  
ATOM  13782  C   GLU A 866     -19.245  -4.548  35.891  1.00  3.910          C  
ATOM  13783  O   GLU A 866     -19.645  -4.006  36.922  1.00  4.370          O  
ATOM  13784  CB  GLU A 866     -17.342  -2.995  35.397  1.00  5.680          C  
ATOM  13785  CG  GLU A 866     -15.832  -2.808  35.217  1.00  5.680          C  
ATOM  13786  CD  GLU A 866     -15.407  -1.360  35.093  1.00  5.680          C  
ATOM  13787  OE1 GLU A 866     -16.259  -0.505  35.085  1.00  5.680          O  
ATOM  13788  OE2 GLU A 866     -14.227  -1.117  35.007  1.00  5.680          O  
ATOM  13789  H   GLU A 866     -17.489  -4.589  33.372  1.00  4.720          H  
ATOM  13790  HA  GLU A 866     -17.187  -4.948  36.263  1.00  4.930          H  
ATOM  13791 1HB  GLU A 866     -17.842  -2.521  34.556  1.00  6.820          H  
ATOM  13792 2HB  GLU A 866     -17.647  -2.466  36.299  1.00  6.820          H  
ATOM  13793 1HG  GLU A 866     -15.324  -3.250  36.073  1.00  6.820          H  
ATOM  13794 2HG  GLU A 866     -15.514  -3.351  34.327  1.00  6.820          H  
ATOM  13795  N   PHE A 867     -20.055  -5.193  35.053  1.00  3.670          N  
ATOM  13796  CA  PHE A 867     -21.481  -5.293  35.273  1.00  3.850          C  
ATOM  13797  C   PHE A 867     -21.919  -6.733  35.518  1.00  3.780          C  
ATOM  13798  O   PHE A 867     -23.003  -6.971  36.051  1.00  4.090          O  
ATOM  13799  CB  PHE A 867     -22.188  -4.682  34.069  1.00  5.320          C  
ATOM  13800  CG  PHE A 867     -21.868  -3.222  33.928  1.00  5.320          C  
ATOM  13801  CD1 PHE A 867     -20.706  -2.807  33.303  1.00  5.320          C  
ATOM  13802  CD2 PHE A 867     -22.734  -2.260  34.404  1.00  5.320          C  
ATOM  13803  CE1 PHE A 867     -20.414  -1.474  33.175  1.00  5.320          C  
ATOM  13804  CE2 PHE A 867     -22.444  -0.921  34.265  1.00  5.320          C  
ATOM  13805  CZ  PHE A 867     -21.280  -0.533  33.650  1.00  5.320          C  
ATOM  13806  H   PHE A 867     -19.685  -5.661  34.232  1.00  4.400          H  
ATOM  13807  HA  PHE A 867     -21.736  -4.707  36.156  1.00  4.620          H  
ATOM  13808 1HB  PHE A 867     -21.884  -5.195  33.153  1.00  6.380          H  
ATOM  13809 2HB  PHE A 867     -23.265  -4.794  34.172  1.00  6.380          H  
ATOM  13810  HD1 PHE A 867     -20.013  -3.545  32.915  1.00  6.380          H  
ATOM  13811  HD2 PHE A 867     -23.658  -2.569  34.893  1.00  6.380          H  
ATOM  13812  HE1 PHE A 867     -19.493  -1.158  32.683  1.00  6.380          H  
ATOM  13813  HE2 PHE A 867     -23.136  -0.167  34.641  1.00  6.380          H  
ATOM  13814  HZ  PHE A 867     -21.044   0.525  33.532  1.00  6.380          H  
ATOM  13815  N   GLY A 868     -21.069  -7.702  35.156  1.00  3.710          N  
ATOM  13816  CA  GLY A 868     -21.422  -9.107  35.317  1.00  3.820          C  
ATOM  13817  C   GLY A 868     -22.327  -9.601  34.198  1.00  3.370          C  
ATOM  13818  O   GLY A 868     -23.139 -10.508  34.400  1.00  3.560          O  
ATOM  13819  H   GLY A 868     -20.193  -7.470  34.692  1.00  4.450          H  
ATOM  13820 1HA  GLY A 868     -20.510  -9.704  35.336  1.00  4.580          H  
ATOM  13821 2HA  GLY A 868     -21.915  -9.248  36.276  1.00  4.580          H  
ATOM  13822  N   SER A 869     -22.226  -8.967  33.032  1.00  3.060          N  
ATOM  13823  CA  SER A 869     -23.062  -9.333  31.899  1.00  2.800          C  
ATOM  13824  C   SER A 869     -22.337 -10.341  31.023  1.00  1.940          C  
ATOM  13825  O   SER A 869     -21.125 -10.421  31.226  1.00  2.430          O  
ATOM  13826  CB  SER A 869     -23.434  -8.102  31.096  1.00  4.020          C  
ATOM  13827  OG  SER A 869     -24.389  -8.402  30.117  1.00  4.020          O  
ATOM  13828  H   SER A 869     -21.501  -8.255  32.911  1.00  3.670          H  
ATOM  13829  HA  SER A 869     -23.977  -9.795  32.270  1.00  3.360          H  
ATOM  13830 1HB  SER A 869     -23.816  -7.331  31.765  1.00  4.830          H  
ATOM  13831 2HB  SER A 869     -22.558  -7.712  30.623  1.00  4.830          H  
ATOM  13832  HG  SER A 869     -24.583  -7.571  29.674  1.00  4.830          H  
ATOM  13833  N   ASP A 870     -22.769 -10.288  29.771  1.00  1.360          N  
ATOM  13834  CA  ASP A 870     -22.770 -11.516  29.001  1.00  1.410          C  
ATOM  13835  C   ASP A 870     -22.394 -11.125  27.560  1.00  1.210          C  
ATOM  13836  O   ASP A 870     -23.249 -10.642  26.813  1.00  1.110          O  
ATOM  13837  CB  ASP A 870     -24.169 -12.159  29.026  1.00  1.950          C  
ATOM  13838  CG  ASP A 870     -24.223 -13.541  28.368  1.00  1.950          C  
ATOM  13839  OD1 ASP A 870     -23.182 -14.016  27.976  1.00  1.950          O  
ATOM  13840  OD2 ASP A 870     -25.310 -14.099  28.238  1.00  1.950          O  
ATOM  13841  H   ASP A 870     -22.382  -9.522  29.244  1.00  1.630          H  
ATOM  13842  HA  ASP A 870     -22.058 -12.210  29.433  1.00  1.690          H  
ATOM  13843 1HB  ASP A 870     -24.501 -12.255  30.062  1.00  2.340          H  
ATOM  13844 2HB  ASP A 870     -24.880 -11.502  28.518  1.00  2.340          H  
ATOM  13845  N   PRO A 871     -21.133 -11.286  27.110  1.00  1.210          N  
ATOM  13846  CA  PRO A 871     -20.647 -10.835  25.806  1.00  1.140          C  
ATOM  13847  C   PRO A 871     -21.049 -11.780  24.674  1.00  0.910          C  
ATOM  13848  O   PRO A 871     -20.194 -12.268  23.942  1.00  0.930          O  
ATOM  13849  CB  PRO A 871     -19.129 -10.850  26.032  1.00  1.710          C  
ATOM  13850  CG  PRO A 871     -18.912 -12.005  26.988  1.00  1.710          C  
ATOM  13851  CD  PRO A 871     -20.124 -11.976  27.929  1.00  1.710          C  
ATOM  13852  HA  PRO A 871     -21.020  -9.820  25.618  1.00  1.370          H  
ATOM  13853 1HB  PRO A 871     -18.603 -10.999  25.079  1.00  2.050          H  
ATOM  13854 2HB  PRO A 871     -18.792  -9.890  26.438  1.00  2.050          H  
ATOM  13855 1HG  PRO A 871     -18.844 -12.950  26.420  1.00  2.050          H  
ATOM  13856 2HG  PRO A 871     -17.956 -11.886  27.523  1.00  2.050          H  
ATOM  13857 1HD  PRO A 871     -20.446 -13.015  28.136  1.00  2.050          H  
ATOM  13858 2HD  PRO A 871     -19.902 -11.407  28.852  1.00  2.050          H  
ATOM  13859  N   ILE A 872     -22.354 -12.025  24.575  1.00  0.830          N  
ATOM  13860  CA  ILE A 872     -22.977 -12.929  23.608  1.00  0.760          C  
ATOM  13861  C   ILE A 872     -24.241 -12.366  22.965  1.00  0.700          C  
ATOM  13862  O   ILE A 872     -24.374 -12.323  21.729  1.00  0.670          O  
ATOM  13863  CB  ILE A 872     -23.350 -14.287  24.266  1.00  1.090          C  
ATOM  13864  CG1 ILE A 872     -22.085 -15.046  24.822  1.00  1.090          C  
ATOM  13865  CG2 ILE A 872     -24.131 -15.163  23.278  1.00  1.090          C  
ATOM  13866  CD1 ILE A 872     -21.008 -15.452  23.788  1.00  1.090          C  
ATOM  13867  H   ILE A 872     -22.942 -11.517  25.232  1.00  1.000          H  
ATOM  13868  HA  ILE A 872     -22.259 -13.109  22.828  1.00  0.910          H  
ATOM  13869  HB  ILE A 872     -23.986 -14.096  25.136  1.00  1.310          H  
ATOM  13870 1HG1 ILE A 872     -21.618 -14.409  25.575  1.00  1.310          H  
ATOM  13871 2HG1 ILE A 872     -22.432 -15.949  25.321  1.00  1.310          H  
ATOM  13872 1HG2 ILE A 872     -24.400 -16.098  23.766  1.00  1.310          H  
ATOM  13873 2HG2 ILE A 872     -25.042 -14.676  22.939  1.00  1.310          H  
ATOM  13874 3HG2 ILE A 872     -23.512 -15.361  22.431  1.00  1.310          H  
ATOM  13875 1HD1 ILE A 872     -20.199 -15.961  24.307  1.00  1.310          H  
ATOM  13876 2HD1 ILE A 872     -21.428 -16.120  23.044  1.00  1.310          H  
ATOM  13877 3HD1 ILE A 872     -20.610 -14.583  23.300  1.00  1.310          H  
ATOM  13878  N   GLN A 873     -25.160 -11.943  23.841  1.00  0.740          N  
ATOM  13879  CA  GLN A 873     -26.526 -11.563  23.512  1.00  0.720          C  
ATOM  13880  C   GLN A 873     -26.633 -10.411  22.536  1.00  0.700          C  
ATOM  13881  O   GLN A 873     -27.683 -10.227  21.930  1.00  0.670          O  
ATOM  13882  CB  GLN A 873     -27.302 -11.235  24.791  1.00  1.020          C  
ATOM  13883  CG  GLN A 873     -27.561 -12.463  25.691  1.00  1.020          C  
ATOM  13884  CD  GLN A 873     -28.330 -12.121  26.975  1.00  1.020          C  
ATOM  13885  OE1 GLN A 873     -29.321 -11.383  26.928  1.00  1.020          O  
ATOM  13886  NE2 GLN A 873     -27.878 -12.645  28.116  1.00  1.020          N  
ATOM  13887  H   GLN A 873     -24.903 -11.962  24.821  1.00  0.890          H  
ATOM  13888  HA  GLN A 873     -27.003 -12.427  23.056  1.00  0.860          H  
ATOM  13889 1HB  GLN A 873     -26.750 -10.496  25.374  1.00  1.220          H  
ATOM  13890 2HB  GLN A 873     -28.267 -10.795  24.527  1.00  1.220          H  
ATOM  13891 1HG  GLN A 873     -28.146 -13.189  25.128  1.00  1.220          H  
ATOM  13892 2HG  GLN A 873     -26.604 -12.905  25.981  1.00  1.220          H  
ATOM  13893 1HE2 GLN A 873     -28.347 -12.451  28.977  1.00  1.220          H  
ATOM  13894 2HE2 GLN A 873     -27.033 -13.244  28.127  1.00  1.220          H  
ATOM  13895  N   VAL A 874     -25.576  -9.624  22.400  1.00  0.730          N  
ATOM  13896  CA  VAL A 874     -25.597  -8.512  21.476  1.00  0.740          C  
ATOM  13897  C   VAL A 874     -25.758  -9.055  20.057  1.00  0.670          C  
ATOM  13898  O   VAL A 874     -26.534  -8.497  19.279  1.00  0.690          O  
ATOM  13899  CB  VAL A 874     -24.318  -7.665  21.588  1.00  1.030          C  
ATOM  13900  CG1 VAL A 874     -24.293  -6.602  20.484  1.00  1.030          C  
ATOM  13901  CG2 VAL A 874     -24.250  -7.018  22.957  1.00  1.030          C  
ATOM  13902  H   VAL A 874     -24.751  -9.837  22.940  1.00  0.880          H  
ATOM  13903  HA  VAL A 874     -26.454  -7.879  21.708  1.00  0.890          H  
ATOM  13904  HB  VAL A 874     -23.464  -8.302  21.454  1.00  1.240          H  
ATOM  13905 1HG1 VAL A 874     -23.385  -6.011  20.563  1.00  1.240          H  
ATOM  13906 2HG1 VAL A 874     -24.327  -7.059  19.498  1.00  1.240          H  
ATOM  13907 3HG1 VAL A 874     -25.155  -5.945  20.594  1.00  1.240          H  
ATOM  13908 1HG2 VAL A 874     -23.342  -6.427  23.032  1.00  1.240          H  
ATOM  13909 2HG2 VAL A 874     -25.116  -6.369  23.093  1.00  1.240          H  
ATOM  13910 3HG2 VAL A 874     -24.252  -7.785  23.730  1.00  1.240          H  
ATOM  13911  N   VAL A 875     -25.016 -10.127  19.716  1.00  0.620          N  
ATOM  13912  CA  VAL A 875     -25.130 -10.699  18.382  1.00  0.590          C  
ATOM  13913  C   VAL A 875     -26.468 -11.324  18.248  1.00  0.600          C  
ATOM  13914  O   VAL A 875     -27.170 -11.133  17.256  1.00  0.610          O  
ATOM  13915  CB  VAL A 875     -24.112 -11.815  18.090  1.00  0.840          C  
ATOM  13916  CG1 VAL A 875     -24.457 -12.489  16.763  1.00  0.840          C  
ATOM  13917  CG2 VAL A 875     -22.741 -11.255  18.012  1.00  0.840          C  
ATOM  13918  H   VAL A 875     -24.452 -10.587  20.429  1.00  0.740          H  
ATOM  13919  HA  VAL A 875     -25.025  -9.905  17.644  1.00  0.710          H  
ATOM  13920  HB  VAL A 875     -24.161 -12.573  18.873  1.00  1.010          H  
ATOM  13921 1HG1 VAL A 875     -23.763 -13.241  16.602  1.00  1.010          H  
ATOM  13922 2HG1 VAL A 875     -25.445 -12.942  16.783  1.00  1.010          H  
ATOM  13923 3HG1 VAL A 875     -24.414 -11.775  15.963  1.00  1.010          H  
ATOM  13924 1HG2 VAL A 875     -22.049 -12.047  17.788  1.00  1.010          H  
ATOM  13925 2HG2 VAL A 875     -22.684 -10.505  17.234  1.00  1.010          H  
ATOM  13926 3HG2 VAL A 875     -22.508 -10.822  18.961  1.00  1.010          H  
ATOM  13927  N   ASN A 876     -26.829 -12.112  19.251  1.00  0.630          N  
ATOM  13928  CA  ASN A 876     -28.092 -12.809  19.186  1.00  0.660          C  
ATOM  13929  C   ASN A 876     -29.226 -11.836  18.886  1.00  0.680          C  
ATOM  13930  O   ASN A 876     -30.023 -12.078  17.970  1.00  0.700          O  
ATOM  13931  CB  ASN A 876     -28.349 -13.561  20.476  1.00  0.910          C  
ATOM  13932  CG  ASN A 876     -29.593 -14.400  20.427  1.00  0.910          C  
ATOM  13933  OD1 ASN A 876     -29.696 -15.366  19.642  1.00  0.910          O  
ATOM  13934  ND2 ASN A 876     -30.547 -14.049  21.255  1.00  0.910          N  
ATOM  13935  H   ASN A 876     -26.190 -12.233  20.042  1.00  0.760          H  
ATOM  13936  HA  ASN A 876     -28.049 -13.526  18.366  1.00  0.790          H  
ATOM  13937 1HB  ASN A 876     -27.489 -14.194  20.711  1.00  1.090          H  
ATOM  13938 2HB  ASN A 876     -28.460 -12.843  21.283  1.00  1.090          H  
ATOM  13939 1HD2 ASN A 876     -31.406 -14.557  21.287  1.00  1.090          H  
ATOM  13940 2HD2 ASN A 876     -30.420 -13.252  21.850  1.00  1.090          H  
ATOM  13941  N   ASN A 877     -29.267 -10.709  19.604  1.00  0.710          N  
ATOM  13942  CA  ASN A 877     -30.326  -9.741  19.413  1.00  0.740          C  
ATOM  13943  C   ASN A 877     -30.263  -9.026  18.067  1.00  0.700          C  
ATOM  13944  O   ASN A 877     -31.304  -8.853  17.423  1.00  0.710          O  
ATOM  13945  CB  ASN A 877     -30.285  -8.725  20.530  1.00  1.020          C  
ATOM  13946  CG  ASN A 877     -30.735  -9.296  21.841  1.00  1.020          C  
ATOM  13947  OD1 ASN A 877     -31.428 -10.323  21.898  1.00  1.020          O  
ATOM  13948  ND2 ASN A 877     -30.355  -8.644  22.909  1.00  1.020          N  
ATOM  13949  H   ASN A 877     -28.581 -10.548  20.347  1.00  0.850          H  
ATOM  13950  HA  ASN A 877     -31.277 -10.269  19.453  1.00  0.890          H  
ATOM  13951 1HB  ASN A 877     -29.259  -8.358  20.640  1.00  1.230          H  
ATOM  13952 2HB  ASN A 877     -30.913  -7.875  20.275  1.00  1.230          H  
ATOM  13953 1HD2 ASN A 877     -30.619  -8.974  23.815  1.00  1.230          H  
ATOM  13954 2HD2 ASN A 877     -29.793  -7.824  22.820  1.00  1.230          H  
ATOM  13955  N   LEU A 878     -29.071  -8.607  17.613  1.00  0.670          N  
ATOM  13956  CA  LEU A 878     -29.012  -7.906  16.334  1.00  0.650          C  
ATOM  13957  C   LEU A 878     -29.381  -8.813  15.183  1.00  0.630          C  
ATOM  13958  O   LEU A 878     -30.165  -8.432  14.309  1.00  0.660          O  
ATOM  13959  CB  LEU A 878     -27.606  -7.341  16.097  1.00  0.920          C  
ATOM  13960  CG  LEU A 878     -27.173  -6.155  16.994  1.00  0.920          C  
ATOM  13961  CD1 LEU A 878     -25.695  -5.899  16.788  1.00  0.920          C  
ATOM  13962  CD2 LEU A 878     -27.970  -4.890  16.616  1.00  0.920          C  
ATOM  13963  H   LEU A 878     -28.217  -8.741  18.169  1.00  0.800          H  
ATOM  13964  HA  LEU A 878     -29.737  -7.100  16.355  1.00  0.780          H  
ATOM  13965 1HB  LEU A 878     -26.889  -8.149  16.264  1.00  1.100          H  
ATOM  13966 2HB  LEU A 878     -27.527  -7.026  15.059  1.00  1.100          H  
ATOM  13967  HG  LEU A 878     -27.340  -6.406  18.042  1.00  1.100          H  
ATOM  13968 1HD1 LEU A 878     -25.373  -5.071  17.421  1.00  1.100          H  
ATOM  13969 2HD1 LEU A 878     -25.121  -6.792  17.049  1.00  1.100          H  
ATOM  13970 3HD1 LEU A 878     -25.540  -5.642  15.758  1.00  1.100          H  
ATOM  13971 1HD2 LEU A 878     -27.644  -4.062  17.244  1.00  1.100          H  
ATOM  13972 2HD2 LEU A 878     -27.789  -4.641  15.566  1.00  1.100          H  
ATOM  13973 3HD2 LEU A 878     -29.030  -5.047  16.767  1.00  1.100          H  
ATOM  13974  N   VAL A 879     -28.879 -10.043  15.195  1.00  0.600          N  
ATOM  13975  CA  VAL A 879     -29.179 -10.931  14.098  1.00  0.580          C  
ATOM  13976  C   VAL A 879     -30.652 -11.295  14.122  1.00  0.580          C  
ATOM  13977  O   VAL A 879     -31.283 -11.311  13.068  1.00  0.590          O  
ATOM  13978  CB  VAL A 879     -28.301 -12.191  14.101  1.00  0.820          C  
ATOM  13979  CG1 VAL A 879     -28.775 -13.148  13.008  1.00  0.820          C  
ATOM  13980  CG2 VAL A 879     -26.854 -11.805  13.850  1.00  0.820          C  
ATOM  13981  H   VAL A 879     -28.264 -10.343  15.958  1.00  0.720          H  
ATOM  13982  HA  VAL A 879     -28.976 -10.402  13.169  1.00  0.700          H  
ATOM  13983  HB  VAL A 879     -28.390 -12.693  15.070  1.00  0.980          H  
ATOM  13984 1HG1 VAL A 879     -28.145 -14.019  13.028  1.00  0.980          H  
ATOM  13985 2HG1 VAL A 879     -29.804 -13.438  13.177  1.00  0.980          H  
ATOM  13986 3HG1 VAL A 879     -28.700 -12.676  12.035  1.00  0.980          H  
ATOM  13987 1HG2 VAL A 879     -26.228 -12.698  13.854  1.00  0.980          H  
ATOM  13988 2HG2 VAL A 879     -26.789 -11.316  12.883  1.00  0.980          H  
ATOM  13989 3HG2 VAL A 879     -26.521 -11.122  14.635  1.00  0.980          H  
ATOM  13990  N   THR A 880     -31.201 -11.613  15.304  1.00  0.580          N  
ATOM  13991  CA  THR A 880     -32.600 -11.991  15.408  1.00  0.580          C  
ATOM  13992  C   THR A 880     -33.488 -10.872  14.887  1.00  0.610          C  
ATOM  13993  O   THR A 880     -34.429 -11.131  14.128  1.00  0.640          O  
ATOM  13994  CB  THR A 880     -32.999 -12.315  16.867  1.00  0.810          C  
ATOM  13995  OG1 THR A 880     -32.213 -13.416  17.356  1.00  0.810          O  
ATOM  13996  CG2 THR A 880     -34.469 -12.699  16.920  1.00  0.810          C  
ATOM  13997  H   THR A 880     -30.642 -11.614  16.156  1.00  0.700          H  
ATOM  13998  HA  THR A 880     -32.768 -12.873  14.798  1.00  0.700          H  
ATOM  13999  HB  THR A 880     -32.820 -11.443  17.500  1.00  0.970          H  
ATOM  14000  HG1 THR A 880     -31.294 -13.086  17.489  1.00  0.970          H  
ATOM  14001 1HG2 THR A 880     -34.741 -12.931  17.946  1.00  0.970          H  
ATOM  14002 2HG2 THR A 880     -35.080 -11.875  16.570  1.00  0.970          H  
ATOM  14003 3HG2 THR A 880     -34.643 -13.570  16.290  1.00  0.970          H  
ATOM  14004  N   LYS A 881     -33.214  -9.626  15.293  1.00  0.630          N  
ATOM  14005  CA  LYS A 881     -34.004  -8.507  14.820  1.00  0.670          C  
ATOM  14006  C   LYS A 881     -33.949  -8.404  13.310  1.00  0.660          C  
ATOM  14007  O   LYS A 881     -34.988  -8.246  12.661  1.00  0.670          O  
ATOM  14008  CB  LYS A 881     -33.518  -7.192  15.423  1.00  0.920          C  
ATOM  14009  CG  LYS A 881     -34.330  -5.976  14.973  1.00  0.920          C  
ATOM  14010  CD  LYS A 881     -33.854  -4.691  15.624  1.00  0.920          C  
ATOM  14011  CE  LYS A 881     -34.667  -3.526  15.095  1.00  0.920          C  
ATOM  14012  NZ  LYS A 881     -34.286  -2.231  15.692  1.00  0.920          N  
ATOM  14013  H   LYS A 881     -32.449  -9.448  15.952  1.00  0.760          H  
ATOM  14014  HA  LYS A 881     -35.041  -8.670  15.110  1.00  0.800          H  
ATOM  14015 1HB  LYS A 881     -33.555  -7.255  16.511  1.00  1.110          H  
ATOM  14016 2HB  LYS A 881     -32.472  -7.032  15.143  1.00  1.110          H  
ATOM  14017 1HG  LYS A 881     -34.251  -5.855  13.887  1.00  1.110          H  
ATOM  14018 2HG  LYS A 881     -35.381  -6.129  15.217  1.00  1.110          H  
ATOM  14019 1HD  LYS A 881     -33.971  -4.755  16.707  1.00  1.110          H  
ATOM  14020 2HD  LYS A 881     -32.799  -4.534  15.392  1.00  1.110          H  
ATOM  14021 1HE  LYS A 881     -34.529  -3.461  14.016  1.00  1.110          H  
ATOM  14022 2HE  LYS A 881     -35.720  -3.711  15.304  1.00  1.110          H  
ATOM  14023 1HZ  LYS A 881     -34.883  -1.527  15.282  1.00  1.110          H  
ATOM  14024 2HZ  LYS A 881     -34.423  -2.254  16.688  1.00  1.110          H  
ATOM  14025 3HZ  LYS A 881     -33.322  -2.025  15.486  1.00  1.110          H  
ATOM  14026  N   TYR A 882     -32.741  -8.496  12.743  1.00  0.660          N  
ATOM  14027  CA  TYR A 882     -32.575  -8.377  11.314  1.00  0.680          C  
ATOM  14028  C   TYR A 882     -33.334  -9.490  10.585  1.00  0.670          C  
ATOM  14029  O   TYR A 882     -34.014  -9.222   9.592  1.00  0.740          O  
ATOM  14030  CB  TYR A 882     -31.083  -8.425  10.970  1.00  0.940          C  
ATOM  14031  CG  TYR A 882     -30.199  -7.224  11.443  1.00  0.940          C  
ATOM  14032  CD1 TYR A 882     -30.719  -5.935  11.597  1.00  0.940          C  
ATOM  14033  CD2 TYR A 882     -28.837  -7.435  11.713  1.00  0.940          C  
ATOM  14034  CE1 TYR A 882     -29.898  -4.901  11.994  1.00  0.940          C  
ATOM  14035  CE2 TYR A 882     -28.038  -6.394  12.112  1.00  0.940          C  
ATOM  14036  CZ  TYR A 882     -28.559  -5.132  12.249  1.00  0.940          C  
ATOM  14037  OH  TYR A 882     -27.754  -4.080  12.637  1.00  0.940          O  
ATOM  14038  H   TYR A 882     -31.905  -8.612  13.328  1.00  0.790          H  
ATOM  14039  HA  TYR A 882     -33.004  -7.434  10.988  1.00  0.820          H  
ATOM  14040 1HB  TYR A 882     -30.665  -9.328  11.400  1.00  1.130          H  
ATOM  14041 2HB  TYR A 882     -30.984  -8.497   9.906  1.00  1.130          H  
ATOM  14042  HD1 TYR A 882     -31.763  -5.721  11.398  1.00  1.130          H  
ATOM  14043  HD2 TYR A 882     -28.408  -8.427  11.607  1.00  1.130          H  
ATOM  14044  HE1 TYR A 882     -30.309  -3.894  12.101  1.00  1.130          H  
ATOM  14045  HE2 TYR A 882     -26.991  -6.567  12.317  1.00  1.130          H  
ATOM  14046  HH  TYR A 882     -26.847  -4.399  12.825  1.00  1.130          H  
ATOM  14047  N   LEU A 883     -33.278 -10.729  11.092  1.00  0.630          N  
ATOM  14048  CA  LEU A 883     -33.984 -11.828  10.442  1.00  0.640          C  
ATOM  14049  C   LEU A 883     -35.487 -11.609  10.432  1.00  0.630          C  
ATOM  14050  O   LEU A 883     -36.153 -11.807   9.404  1.00  0.670          O  
ATOM  14051  CB  LEU A 883     -33.759 -13.140  11.208  1.00  0.890          C  
ATOM  14052  CG  LEU A 883     -32.392 -13.800  11.196  1.00  0.890          C  
ATOM  14053  CD1 LEU A 883     -32.410 -14.930  12.191  1.00  0.890          C  
ATOM  14054  CD2 LEU A 883     -32.079 -14.355   9.868  1.00  0.890          C  
ATOM  14055  H   LEU A 883     -32.685 -10.912  11.907  1.00  0.760          H  
ATOM  14056  HA  LEU A 883     -33.640 -11.908   9.416  1.00  0.770          H  
ATOM  14057 1HB  LEU A 883     -33.998 -12.948  12.253  1.00  1.070          H  
ATOM  14058 2HB  LEU A 883     -34.463 -13.854  10.857  1.00  1.070          H  
ATOM  14059  HG  LEU A 883     -31.636 -13.085  11.471  1.00  1.070          H  
ATOM  14060 1HD1 LEU A 883     -31.447 -15.393  12.181  1.00  1.070          H  
ATOM  14061 2HD1 LEU A 883     -32.625 -14.548  13.182  1.00  1.070          H  
ATOM  14062 3HD1 LEU A 883     -33.171 -15.656  11.908  1.00  1.070          H  
ATOM  14063 1HD2 LEU A 883     -31.110 -14.839   9.923  1.00  1.070          H  
ATOM  14064 2HD2 LEU A 883     -32.801 -15.062   9.621  1.00  1.070          H  
ATOM  14065 3HD2 LEU A 883     -32.061 -13.582   9.122  1.00  1.070          H  
ATOM  14066  N   ARG A 884     -36.027 -11.149  11.561  1.00  0.630          N  
ATOM  14067  CA  ARG A 884     -37.458 -10.934  11.671  1.00  0.690          C  
ATOM  14068  C   ARG A 884     -37.971  -9.778  10.818  1.00  0.810          C  
ATOM  14069  O   ARG A 884     -38.986  -9.919  10.118  1.00  0.850          O  
ATOM  14070  CB  ARG A 884     -37.827 -10.685  13.119  1.00  0.940          C  
ATOM  14071  CG  ARG A 884     -37.719 -11.906  14.008  1.00  0.940          C  
ATOM  14072  CD  ARG A 884     -37.982 -11.580  15.418  1.00  0.940          C  
ATOM  14073  NE  ARG A 884     -37.896 -12.762  16.261  1.00  0.940          N  
ATOM  14074  CZ  ARG A 884     -37.931 -12.761  17.612  1.00  0.940          C  
ATOM  14075  NH1 ARG A 884     -38.044 -11.629  18.278  1.00  0.940          N  
ATOM  14076  NH2 ARG A 884     -37.846 -13.908  18.268  1.00  0.940          N  
ATOM  14077  H   ARG A 884     -35.427 -11.013  12.384  1.00  0.760          H  
ATOM  14078  HA  ARG A 884     -37.951 -11.849  11.351  1.00  0.830          H  
ATOM  14079 1HB  ARG A 884     -37.161  -9.921  13.529  1.00  1.130          H  
ATOM  14080 2HB  ARG A 884     -38.844 -10.304  13.179  1.00  1.130          H  
ATOM  14081 1HG  ARG A 884     -38.441 -12.655  13.685  1.00  1.130          H  
ATOM  14082 2HG  ARG A 884     -36.714 -12.324  13.933  1.00  1.130          H  
ATOM  14083 1HD  ARG A 884     -37.235 -10.859  15.753  1.00  1.130          H  
ATOM  14084 2HD  ARG A 884     -38.979 -11.155  15.515  1.00  1.130          H  
ATOM  14085  HE  ARG A 884     -37.806 -13.658  15.794  1.00  1.130          H  
ATOM  14086 1HH1 ARG A 884     -38.108 -10.753  17.783  1.00  1.130          H  
ATOM  14087 2HH1 ARG A 884     -38.068 -11.636  19.288  1.00  1.130          H  
ATOM  14088 1HH2 ARG A 884     -37.758 -14.777  17.758  1.00  1.130          H  
ATOM  14089 2HH2 ARG A 884     -37.870 -13.919  19.277  1.00  1.130          H  
ATOM  14090  N   GLU A 885     -37.267  -8.644  10.844  1.00  0.940          N  
ATOM  14091  CA  GLU A 885     -37.687  -7.486  10.070  1.00  1.180          C  
ATOM  14092  C   GLU A 885     -37.533  -7.672   8.565  1.00  1.150          C  
ATOM  14093  O   GLU A 885     -38.332  -7.141   7.792  1.00  1.280          O  
ATOM  14094  CB  GLU A 885     -36.968  -6.215  10.528  1.00  1.560          C  
ATOM  14095  CG  GLU A 885     -37.424  -5.707  11.911  1.00  1.560          C  
ATOM  14096  CD  GLU A 885     -36.785  -4.404  12.302  1.00  1.560          C  
ATOM  14097  OE1 GLU A 885     -35.714  -4.136  11.822  1.00  1.560          O  
ATOM  14098  OE2 GLU A 885     -37.376  -3.666  13.069  1.00  1.560          O  
ATOM  14099  H   GLU A 885     -36.429  -8.574  11.433  1.00  1.130          H  
ATOM  14100  HA  GLU A 885     -38.747  -7.332  10.265  1.00  1.420          H  
ATOM  14101 1HB  GLU A 885     -35.894  -6.415  10.587  1.00  1.870          H  
ATOM  14102 2HB  GLU A 885     -37.116  -5.423   9.797  1.00  1.870          H  
ATOM  14103 1HG  GLU A 885     -38.504  -5.585  11.904  1.00  1.870          H  
ATOM  14104 2HG  GLU A 885     -37.174  -6.466  12.655  1.00  1.870          H  
ATOM  14105  N   LYS A 886     -36.506  -8.406   8.136  1.00  1.090          N  
ATOM  14106  CA  LYS A 886     -36.262  -8.588   6.715  1.00  1.280          C  
ATOM  14107  C   LYS A 886     -37.054  -9.741   6.091  1.00  1.280          C  
ATOM  14108  O   LYS A 886     -37.410  -9.667   4.912  1.00  1.510          O  
ATOM  14109  CB  LYS A 886     -34.761  -8.774   6.485  1.00  1.720          C  
ATOM  14110  CG  LYS A 886     -33.886  -7.566   6.940  1.00  1.720          C  
ATOM  14111  CD  LYS A 886     -34.002  -6.368   5.987  1.00  1.720          C  
ATOM  14112  CE  LYS A 886     -34.892  -5.208   6.542  1.00  1.720          C  
ATOM  14113  NZ  LYS A 886     -34.159  -4.282   7.480  1.00  1.720          N  
ATOM  14114  H   LYS A 886     -35.837  -8.798   8.806  1.00  1.310          H  
ATOM  14115  HA  LYS A 886     -36.579  -7.686   6.201  1.00  1.540          H  
ATOM  14116 1HB  LYS A 886     -34.425  -9.649   7.045  1.00  2.060          H  
ATOM  14117 2HB  LYS A 886     -34.572  -8.974   5.429  1.00  2.060          H  
ATOM  14118 1HG  LYS A 886     -34.197  -7.253   7.937  1.00  2.060          H  
ATOM  14119 2HG  LYS A 886     -32.853  -7.888   7.000  1.00  2.060          H  
ATOM  14120 1HD  LYS A 886     -33.011  -5.980   5.764  1.00  2.060          H  
ATOM  14121 2HD  LYS A 886     -34.448  -6.718   5.061  1.00  2.060          H  
ATOM  14122 1HE  LYS A 886     -35.257  -4.623   5.696  1.00  2.060          H  
ATOM  14123 2HE  LYS A 886     -35.742  -5.625   7.074  1.00  2.060          H  
ATOM  14124 1HZ  LYS A 886     -34.783  -3.549   7.796  1.00  2.060          H  
ATOM  14125 2HZ  LYS A 886     -33.828  -4.767   8.300  1.00  2.060          H  
ATOM  14126 3HZ  LYS A 886     -33.374  -3.839   7.009  1.00  2.060          H  
ATOM  14127  N   PHE A 887     -37.362 -10.787   6.863  1.00  1.130          N  
ATOM  14128  CA  PHE A 887     -38.044 -11.947   6.315  1.00  1.300          C  
ATOM  14129  C   PHE A 887     -39.287 -12.349   7.123  1.00  1.230          C  
ATOM  14130  O   PHE A 887     -40.347 -11.909   6.672  1.00  1.700          O  
ATOM  14131  CB  PHE A 887     -37.060 -13.101   6.266  1.00  1.750          C  
ATOM  14132  CG  PHE A 887     -35.852 -12.817   5.453  1.00  1.750          C  
ATOM  14133  CD1 PHE A 887     -34.642 -12.540   6.088  1.00  1.750          C  
ATOM  14134  CD2 PHE A 887     -35.902 -12.788   4.076  1.00  1.750          C  
ATOM  14135  CE1 PHE A 887     -33.527 -12.234   5.353  1.00  1.750          C  
ATOM  14136  CE2 PHE A 887     -34.784 -12.483   3.350  1.00  1.750          C  
ATOM  14137  CZ  PHE A 887     -33.602 -12.197   3.992  1.00  1.750          C  
ATOM  14138  H   PHE A 887     -37.040 -10.846   7.829  1.00  1.360          H  
ATOM  14139  HA  PHE A 887     -38.365 -11.711   5.302  1.00  1.560          H  
ATOM  14140 1HB  PHE A 887     -36.731 -13.261   7.257  1.00  2.100          H  
ATOM  14141 2HB  PHE A 887     -37.539 -14.009   5.908  1.00  2.100          H  
ATOM  14142  HD1 PHE A 887     -34.595 -12.552   7.179  1.00  2.100          H  
ATOM  14143  HD2 PHE A 887     -36.843 -12.997   3.568  1.00  2.100          H  
ATOM  14144  HE1 PHE A 887     -32.593 -12.009   5.842  1.00  2.100          H  
ATOM  14145  HE2 PHE A 887     -34.830 -12.451   2.264  1.00  2.100          H  
ATOM  14146  HZ  PHE A 887     -32.722 -11.936   3.405  1.00  2.100          H  
ATOM  14147  N   GLY A 888     -39.094 -12.317   8.454  1.00  1.500          N  
ATOM  14148  CA  GLY A 888     -39.758 -13.333   9.272  1.00  1.740          C  
ATOM  14149  C   GLY A 888     -38.969 -14.636   9.370  1.00  2.420          C  
ATOM  14150  O   GLY A 888     -39.549 -15.721   9.420  1.00  2.860          O  
ATOM  14151  H   GLY A 888     -39.218 -11.392   8.873  1.00  1.800          H  
ATOM  14152 1HA  GLY A 888     -39.916 -12.929  10.272  1.00  2.090          H  
ATOM  14153 2HA  GLY A 888     -40.744 -13.536   8.858  1.00  2.090          H  
ATOM  14154  N   MET A 889     -37.649 -14.533   9.326  1.00  3.180          N  
ATOM  14155  CA  MET A 889     -36.780 -15.702   9.383  1.00  4.330          C  
ATOM  14156  C   MET A 889     -36.423 -16.008  10.834  1.00  5.020          C  
ATOM  14157  O   MET A 889     -36.436 -15.120  11.685  1.00  5.610          O  
ATOM  14158  CB  MET A 889     -35.542 -15.482   8.510  1.00  5.600          C  
ATOM  14159  CG  MET A 889     -34.556 -16.626   8.426  1.00  5.600          C  
ATOM  14160  SD  MET A 889     -35.146 -18.049   7.521  1.00  5.600          S  
ATOM  14161  CE  MET A 889     -34.759 -17.514   5.856  1.00  5.600          C  
ATOM  14162  H   MET A 889     -37.233 -13.594   9.324  1.00  3.820          H  
ATOM  14163  HA  MET A 889     -37.325 -16.561   8.992  1.00  5.200          H  
ATOM  14164 1HB  MET A 889     -35.870 -15.334   7.503  1.00  6.720          H  
ATOM  14165 2HB  MET A 889     -35.030 -14.581   8.806  1.00  6.720          H  
ATOM  14166 1HG  MET A 889     -33.714 -16.232   7.874  1.00  6.720          H  
ATOM  14167 2HG  MET A 889     -34.197 -16.943   9.398  1.00  6.720          H  
ATOM  14168 1HE  MET A 889     -35.056 -18.288   5.148  1.00  6.720          H  
ATOM  14169 2HE  MET A 889     -35.286 -16.589   5.620  1.00  6.720          H  
ATOM  14170 3HE  MET A 889     -33.683 -17.345   5.776  1.00  6.720          H  
ATOM  14171  N   SER A 890     -36.141 -17.271  11.135  1.00  5.320          N  
ATOM  14172  CA  SER A 890     -35.735 -17.645  12.480  1.00  6.260          C  
ATOM  14173  C   SER A 890     -34.829 -18.866  12.465  1.00  6.600          C  
ATOM  14174  O   SER A 890     -34.983 -19.767  11.640  1.00  6.850          O  
ATOM  14175  CB  SER A 890     -36.935 -17.926  13.350  1.00  8.390          C  
ATOM  14176  OG  SER A 890     -36.526 -18.273  14.645  1.00  8.390          O  
ATOM  14177  H   SER A 890     -36.194 -17.992  10.425  1.00  6.380          H  
ATOM  14178  HA  SER A 890     -35.180 -16.814  12.915  1.00  7.510          H  
ATOM  14179 1HB  SER A 890     -37.575 -17.043  13.387  1.00 10.070          H  
ATOM  14180 2HB  SER A 890     -37.519 -18.739  12.915  1.00 10.070          H  
ATOM  14181  HG  SER A 890     -37.332 -18.483  15.126  1.00 10.070          H  
ATOM  14182  N   GLY A 891     -33.874 -18.899  13.392  1.00  6.840          N  
ATOM  14183  CA  GLY A 891     -32.870 -19.972  13.514  1.00  7.410          C  
ATOM  14184  C   GLY A 891     -33.409 -21.273  14.107  1.00  7.550          C  
ATOM  14185  O   GLY A 891     -32.865 -21.813  15.076  1.00  8.040          O  
ATOM  14186  H   GLY A 891     -33.880 -18.136  14.053  1.00  8.210          H  
ATOM  14187 1HA  GLY A 891     -32.450 -20.182  12.535  1.00  8.890          H  
ATOM  14188 2HA  GLY A 891     -32.046 -19.619  14.129  1.00  8.890          H  
ATOM  14189  N   SER A 892     -34.473 -21.770  13.505  1.00  7.330          N  
ATOM  14190  CA  SER A 892     -35.126 -23.003  13.888  1.00  7.670          C  
ATOM  14191  C   SER A 892     -34.530 -24.087  13.031  1.00  8.140          C  
ATOM  14192  O   SER A 892     -34.644 -24.045  11.805  1.00  8.500          O  
ATOM  14193  CB  SER A 892     -36.621 -22.905  13.685  1.00 10.600          C  
ATOM  14194  OG  SER A 892     -37.239 -24.141  13.919  1.00 10.600          O  
ATOM  14195  H   SER A 892     -34.823 -21.247  12.702  1.00  8.800          H  
ATOM  14196  HA  SER A 892     -34.917 -23.217  14.936  1.00  9.200          H  
ATOM  14197 1HB  SER A 892     -37.029 -22.156  14.363  1.00 12.720          H  
ATOM  14198 2HB  SER A 892     -36.831 -22.569  12.674  1.00 12.720          H  
ATOM  14199  HG  SER A 892     -38.189 -23.978  13.834  1.00 12.720          H  
ATOM  14200  N   GLU A 893     -33.879 -25.069  13.643  1.00  8.410          N  
ATOM  14201  CA  GLU A 893     -33.199 -26.091  12.851  1.00  8.860          C  
ATOM  14202  C   GLU A 893     -34.145 -26.749  11.864  1.00  9.010          C  
ATOM  14203  O   GLU A 893     -33.765 -27.009  10.722  1.00  9.130          O  
ATOM  14204  CB  GLU A 893     -32.572 -27.153  13.746  1.00 12.220          C  
ATOM  14205  CG  GLU A 893     -31.775 -28.206  12.990  1.00 12.220          C  
ATOM  14206  CD  GLU A 893     -31.096 -29.177  13.896  1.00 12.220          C  
ATOM  14207  OE1 GLU A 893     -31.172 -28.997  15.087  1.00 12.220          O  
ATOM  14208  OE2 GLU A 893     -30.504 -30.105  13.402  1.00 12.220          O  
ATOM  14209  H   GLU A 893     -33.840 -25.086  14.654  1.00 10.090          H  
ATOM  14210  HA  GLU A 893     -32.406 -25.614  12.279  1.00 10.630          H  
ATOM  14211 1HB  GLU A 893     -31.911 -26.679  14.465  1.00 14.670          H  
ATOM  14212 2HB  GLU A 893     -33.353 -27.665  14.306  1.00 14.670          H  
ATOM  14213 1HG  GLU A 893     -32.444 -28.758  12.331  1.00 14.670          H  
ATOM  14214 2HG  GLU A 893     -31.032 -27.707  12.368  1.00 14.670          H  
ATOM  14215  N   GLU A 894     -35.372 -26.995  12.309  1.00  9.120          N  
ATOM  14216  CA  GLU A 894     -36.385 -27.644  11.498  1.00  9.450          C  
ATOM  14217  C   GLU A 894     -36.765 -26.815  10.265  1.00  9.170          C  
ATOM  14218  O   GLU A 894     -37.159 -27.372   9.239  1.00  9.560          O  
ATOM  14219  CB  GLU A 894     -37.623 -27.947  12.349  1.00 13.100          C  
ATOM  14220  CG  GLU A 894     -38.659 -28.858  11.675  1.00 13.100          C  
ATOM  14221  CD  GLU A 894     -38.099 -30.261  11.401  1.00 13.100          C  
ATOM  14222  OE1 GLU A 894     -37.118 -30.627  12.030  1.00 13.100          O  
ATOM  14223  OE2 GLU A 894     -38.638 -30.954  10.577  1.00 13.100          O  
ATOM  14224  H   GLU A 894     -35.588 -26.746  13.264  1.00 10.940          H  
ATOM  14225  HA  GLU A 894     -35.973 -28.588  11.149  1.00 11.340          H  
ATOM  14226 1HB  GLU A 894     -37.315 -28.418  13.281  1.00 15.720          H  
ATOM  14227 2HB  GLU A 894     -38.119 -27.009  12.605  1.00 15.720          H  
ATOM  14228 1HG  GLU A 894     -39.525 -28.947  12.328  1.00 15.720          H  
ATOM  14229 2HG  GLU A 894     -38.990 -28.409  10.741  1.00 15.720          H  
ATOM  14230  N   GLU A 895     -36.729 -25.479  10.363  1.00  8.590          N  
ATOM  14231  CA  GLU A 895     -37.095 -24.657   9.220  1.00  8.370          C  
ATOM  14232  C   GLU A 895     -35.884 -24.516   8.300  1.00  8.460          C  
ATOM  14233  O   GLU A 895     -36.023 -24.492   7.068  1.00  8.470          O  
ATOM  14234  CB  GLU A 895     -37.612 -23.290   9.671  1.00 11.810          C  
ATOM  14235  CG  GLU A 895     -38.931 -23.365  10.452  1.00 11.810          C  
ATOM  14236  CD  GLU A 895     -39.494 -22.021  10.874  1.00 11.810          C  
ATOM  14237  OE1 GLU A 895     -38.897 -21.006  10.596  1.00 11.810          O  
ATOM  14238  OE2 GLU A 895     -40.534 -22.020  11.487  1.00 11.810          O  
ATOM  14239  H   GLU A 895     -36.388 -25.016  11.204  1.00 10.310          H  
ATOM  14240  HA  GLU A 895     -37.890 -25.158   8.666  1.00 10.040          H  
ATOM  14241 1HB  GLU A 895     -36.862 -22.812  10.301  1.00 14.170          H  
ATOM  14242 2HB  GLU A 895     -37.765 -22.651   8.804  1.00 14.170          H  
ATOM  14243 1HG  GLU A 895     -39.667 -23.873   9.832  1.00 14.170          H  
ATOM  14244 2HG  GLU A 895     -38.769 -23.978  11.338  1.00 14.170          H  
ATOM  14245  N   LEU A 896     -34.685 -24.463   8.905  1.00  8.580          N  
ATOM  14246  CA  LEU A 896     -33.434 -24.367   8.162  1.00  8.500          C  
ATOM  14247  C   LEU A 896     -33.362 -25.542   7.211  1.00  8.850          C  
ATOM  14248  O   LEU A 896     -33.005 -25.388   6.047  1.00  9.020          O  
ATOM  14249  CB  LEU A 896     -32.208 -24.323   9.088  1.00 11.930          C  
ATOM  14250  CG  LEU A 896     -30.805 -24.126   8.387  1.00 11.930          C  
ATOM  14251  CD1 LEU A 896     -29.883 -23.350   9.323  1.00 11.930          C  
ATOM  14252  CD2 LEU A 896     -30.153 -25.518   8.072  1.00 11.930          C  
ATOM  14253  H   LEU A 896     -34.653 -24.455   9.929  1.00 10.300          H  
ATOM  14254  HA  LEU A 896     -33.446 -23.446   7.585  1.00 10.200          H  
ATOM  14255 1HB  LEU A 896     -32.352 -23.515   9.805  1.00 14.320          H  
ATOM  14256 2HB  LEU A 896     -32.169 -25.259   9.644  1.00 14.320          H  
ATOM  14257  HG  LEU A 896     -30.932 -23.561   7.467  1.00 14.320          H  
ATOM  14258 1HD1 LEU A 896     -28.911 -23.204   8.848  1.00 14.320          H  
ATOM  14259 2HD1 LEU A 896     -30.317 -22.377   9.556  1.00 14.320          H  
ATOM  14260 3HD1 LEU A 896     -29.765 -23.921  10.222  1.00 14.320          H  
ATOM  14261 1HD2 LEU A 896     -29.186 -25.376   7.610  1.00 14.320          H  
ATOM  14262 2HD2 LEU A 896     -30.022 -26.074   8.999  1.00 14.320          H  
ATOM  14263 3HD2 LEU A 896     -30.765 -26.100   7.400  1.00 14.320          H  
ATOM  14264  N   LYS A 897     -33.750 -26.726   7.686  1.00  9.060          N  
ATOM  14265  CA  LYS A 897     -33.725 -27.924   6.856  1.00  9.330          C  
ATOM  14266  C   LYS A 897     -34.405 -27.731   5.499  1.00  9.140          C  
ATOM  14267  O   LYS A 897     -33.951 -28.312   4.512  1.00  9.470          O  
ATOM  14268  CB  LYS A 897     -34.431 -29.091   7.552  1.00 12.950          C  
ATOM  14269  CG  LYS A 897     -33.708 -29.731   8.726  1.00 12.950          C  
ATOM  14270  CD  LYS A 897     -34.594 -30.813   9.349  1.00 12.950          C  
ATOM  14271  CE  LYS A 897     -33.979 -31.435  10.593  1.00 12.950          C  
ATOM  14272  NZ  LYS A 897     -34.932 -32.388  11.250  1.00 12.950          N  
ATOM  14273  H   LYS A 897     -34.006 -26.789   8.677  1.00 10.870          H  
ATOM  14274  HA  LYS A 897     -32.686 -28.188   6.678  1.00 11.200          H  
ATOM  14275 1HB  LYS A 897     -35.400 -28.747   7.920  1.00 15.540          H  
ATOM  14276 2HB  LYS A 897     -34.629 -29.871   6.821  1.00 15.540          H  
ATOM  14277 1HG  LYS A 897     -32.781 -30.183   8.378  1.00 15.540          H  
ATOM  14278 2HG  LYS A 897     -33.468 -28.995   9.466  1.00 15.540          H  
ATOM  14279 1HD  LYS A 897     -35.560 -30.379   9.618  1.00 15.540          H  
ATOM  14280 2HD  LYS A 897     -34.769 -31.598   8.618  1.00 15.540          H  
ATOM  14281 1HE  LYS A 897     -33.072 -31.969  10.319  1.00 15.540          H  
ATOM  14282 2HE  LYS A 897     -33.726 -30.645  11.302  1.00 15.540          H  
ATOM  14283 1HZ  LYS A 897     -34.510 -32.781  12.075  1.00 15.540          H  
ATOM  14284 2HZ  LYS A 897     -35.791 -31.857  11.520  1.00 15.540          H  
ATOM  14285 3HZ  LYS A 897     -35.182 -33.127  10.615  1.00 15.540          H  
ATOM  14286  N   GLU A 898     -35.506 -26.970   5.426  1.00  8.690          N  
ATOM  14287  CA  GLU A 898     -36.171 -26.783   4.146  1.00  8.540          C  
ATOM  14288  C   GLU A 898     -35.524 -25.626   3.390  1.00  8.200          C  
ATOM  14289  O   GLU A 898     -35.351 -25.686   2.170  1.00  8.430          O  
ATOM  14290  CB  GLU A 898     -37.667 -26.537   4.339  1.00 12.020          C  
ATOM  14291  CG  GLU A 898     -38.438 -27.749   4.877  1.00 12.020          C  
ATOM  14292  CD  GLU A 898     -39.910 -27.476   5.056  1.00 12.020          C  
ATOM  14293  OE1 GLU A 898     -40.294 -26.337   4.949  1.00 12.020          O  
ATOM  14294  OE2 GLU A 898     -40.648 -28.405   5.291  1.00 12.020          O  
ATOM  14295  H   GLU A 898     -35.863 -26.458   6.235  1.00 10.430          H  
ATOM  14296  HA  GLU A 898     -36.049 -27.687   3.552  1.00 10.250          H  
ATOM  14297 1HB  GLU A 898     -37.806 -25.713   5.043  1.00 14.420          H  
ATOM  14298 2HB  GLU A 898     -38.115 -26.239   3.392  1.00 14.420          H  
ATOM  14299 1HG  GLU A 898     -38.311 -28.582   4.187  1.00 14.420          H  
ATOM  14300 2HG  GLU A 898     -38.006 -28.038   5.837  1.00 14.420          H  
ATOM  14301  N   ALA A 899     -35.122 -24.575   4.123  1.00  7.840          N  
ATOM  14302  CA  ALA A 899     -34.487 -23.400   3.519  1.00  7.680          C  
ATOM  14303  C   ALA A 899     -33.212 -23.818   2.798  1.00  7.780          C  
ATOM  14304  O   ALA A 899     -32.882 -23.317   1.720  1.00  7.500          O  
ATOM  14305  CB  ALA A 899     -34.158 -22.359   4.582  1.00 10.820          C  
ATOM  14306  H   ALA A 899     -35.310 -24.578   5.131  1.00  9.410          H  
ATOM  14307  HA  ALA A 899     -35.177 -22.975   2.790  1.00  9.220          H  
ATOM  14308 1HB  ALA A 899     -33.702 -21.490   4.120  1.00 12.980          H  
ATOM  14309 2HB  ALA A 899     -35.074 -22.061   5.093  1.00 12.980          H  
ATOM  14310 3HB  ALA A 899     -33.467 -22.791   5.300  1.00 12.980          H  
ATOM  14311  N   LYS A 900     -32.543 -24.804   3.372  1.00  8.340          N  
ATOM  14312  CA  LYS A 900     -31.323 -25.404   2.887  1.00  8.640          C  
ATOM  14313  C   LYS A 900     -31.410 -25.913   1.454  1.00  8.290          C  
ATOM  14314  O   LYS A 900     -30.391 -25.967   0.774  1.00  8.300          O  
ATOM  14315  CB  LYS A 900     -30.909 -26.536   3.826  1.00 11.980          C  
ATOM  14316  CG  LYS A 900     -29.654 -27.275   3.417  1.00 11.980          C  
ATOM  14317  CD  LYS A 900     -29.061 -28.095   4.586  1.00 11.980          C  
ATOM  14318  CE  LYS A 900     -29.856 -29.344   4.925  1.00 11.980          C  
ATOM  14319  NZ  LYS A 900     -29.134 -30.183   5.937  1.00 11.980          N  
ATOM  14320  H   LYS A 900     -32.881 -25.134   4.276  1.00 10.010          H  
ATOM  14321  HA  LYS A 900     -30.546 -24.643   2.912  1.00 10.370          H  
ATOM  14322 1HB  LYS A 900     -30.761 -26.132   4.827  1.00 14.370          H  
ATOM  14323 2HB  LYS A 900     -31.720 -27.255   3.885  1.00 14.370          H  
ATOM  14324 1HG  LYS A 900     -29.900 -27.961   2.604  1.00 14.370          H  
ATOM  14325 2HG  LYS A 900     -28.929 -26.563   3.043  1.00 14.370          H  
ATOM  14326 1HD  LYS A 900     -28.036 -28.381   4.352  1.00 14.370          H  
ATOM  14327 2HD  LYS A 900     -29.036 -27.461   5.474  1.00 14.370          H  
ATOM  14328 1HE  LYS A 900     -30.825 -29.059   5.330  1.00 14.370          H  
ATOM  14329 2HE  LYS A 900     -30.011 -29.931   4.020  1.00 14.370          H  
ATOM  14330 1HZ  LYS A 900     -29.676 -31.005   6.148  1.00 14.370          H  
ATOM  14331 2HZ  LYS A 900     -28.233 -30.459   5.565  1.00 14.370          H  
ATOM  14332 3HZ  LYS A 900     -28.992 -29.647   6.784  1.00 14.370          H  
ATOM  14333  N   ARG A 901     -32.586 -26.363   0.993  1.00  8.170          N  
ATOM  14334  CA  ARG A 901     -32.662 -26.894  -0.364  1.00  8.160          C  
ATOM  14335  C   ARG A 901     -33.094 -25.861  -1.406  1.00  7.220          C  
ATOM  14336  O   ARG A 901     -33.271 -26.208  -2.580  1.00  7.250          O  
ATOM  14337  CB  ARG A 901     -33.613 -28.075  -0.440  1.00 11.430          C  
ATOM  14338  CG  ARG A 901     -33.153 -29.329   0.285  1.00 11.430          C  
ATOM  14339  CD  ARG A 901     -34.183 -30.407   0.187  1.00 11.430          C  
ATOM  14340  NE  ARG A 901     -33.737 -31.664   0.790  1.00 11.430          N  
ATOM  14341  CZ  ARG A 901     -33.793 -31.967   2.108  1.00 11.430          C  
ATOM  14342  NH1 ARG A 901     -34.290 -31.105   2.970  1.00 11.430          N  
ATOM  14343  NH2 ARG A 901     -33.349 -33.142   2.527  1.00 11.430          N  
ATOM  14344  H   ARG A 901     -33.444 -26.300   1.552  1.00  9.800          H  
ATOM  14345  HA  ARG A 901     -31.669 -27.247  -0.643  1.00  9.790          H  
ATOM  14346 1HB  ARG A 901     -34.573 -27.782  -0.012  1.00 13.710          H  
ATOM  14347 2HB  ARG A 901     -33.783 -28.339  -1.482  1.00 13.710          H  
ATOM  14348 1HG  ARG A 901     -32.227 -29.688  -0.161  1.00 13.710          H  
ATOM  14349 2HG  ARG A 901     -32.980 -29.090   1.337  1.00 13.710          H  
ATOM  14350 1HD  ARG A 901     -35.100 -30.087   0.679  1.00 13.710          H  
ATOM  14351 2HD  ARG A 901     -34.393 -30.596  -0.866  1.00 13.710          H  
ATOM  14352  HE  ARG A 901     -33.349 -32.361   0.166  1.00 13.710          H  
ATOM  14353 1HH1 ARG A 901     -34.633 -30.208   2.649  1.00 13.710          H  
ATOM  14354 2HH1 ARG A 901     -34.333 -31.334   3.951  1.00 13.710          H  
ATOM  14355 1HH2 ARG A 901     -32.969 -33.805   1.864  1.00 13.710          H  
ATOM  14356 2HH2 ARG A 901     -33.389 -33.378   3.507  1.00 13.710          H  
ATOM  14357  N   GLU A 902     -33.310 -24.614  -0.992  1.00  6.550          N  
ATOM  14358  CA  GLU A 902     -33.696 -23.580  -1.937  1.00  5.730          C  
ATOM  14359  C   GLU A 902     -32.455 -22.817  -2.378  1.00  5.370          C  
ATOM  14360  O   GLU A 902     -31.749 -22.218  -1.563  1.00  5.350          O  
ATOM  14361  CB  GLU A 902     -34.733 -22.621  -1.345  1.00  8.350          C  
ATOM  14362  CG  GLU A 902     -35.215 -21.538  -2.338  1.00  8.350          C  
ATOM  14363  CD  GLU A 902     -36.244 -20.605  -1.767  1.00  8.350          C  
ATOM  14364  OE1 GLU A 902     -36.552 -20.725  -0.608  1.00  8.350          O  
ATOM  14365  OE2 GLU A 902     -36.733 -19.777  -2.496  1.00  8.350          O  
ATOM  14366  H   GLU A 902     -33.160 -24.362  -0.011  1.00  7.860          H  
ATOM  14367  HA  GLU A 902     -34.134 -24.052  -2.815  1.00  6.880          H  
ATOM  14368 1HB  GLU A 902     -35.601 -23.188  -1.010  1.00 10.020          H  
ATOM  14369 2HB  GLU A 902     -34.310 -22.124  -0.471  1.00 10.020          H  
ATOM  14370 1HG  GLU A 902     -34.362 -20.945  -2.651  1.00 10.020          H  
ATOM  14371 2HG  GLU A 902     -35.624 -22.027  -3.221  1.00 10.020          H  
ATOM  14372  N   HIS A 903     -32.235 -22.778  -3.683  1.00  5.360          N  
ATOM  14373  CA  HIS A 903     -31.072 -22.132  -4.281  1.00  5.190          C  
ATOM  14374  C   HIS A 903     -31.604 -21.141  -5.314  1.00  4.630          C  
ATOM  14375  O   HIS A 903     -31.308 -21.231  -6.504  1.00  4.570          O  
ATOM  14376  CB  HIS A 903     -30.186 -23.197  -4.948  1.00  7.330          C  
ATOM  14377  CG  HIS A 903     -29.734 -24.292  -4.001  1.00  7.330          C  
ATOM  14378  ND1 HIS A 903     -28.690 -24.144  -3.091  1.00  7.330          N  
ATOM  14379  CD2 HIS A 903     -30.220 -25.545  -3.819  1.00  7.330          C  
ATOM  14380  CE1 HIS A 903     -28.566 -25.269  -2.398  1.00  7.330          C  
ATOM  14381  NE2 HIS A 903     -29.479 -26.131  -2.828  1.00  7.330          N  
ATOM  14382  H   HIS A 903     -32.880 -23.271  -4.285  1.00  6.430          H  
ATOM  14383  HA  HIS A 903     -30.490 -21.597  -3.530  1.00  6.230          H  
ATOM  14384 1HB  HIS A 903     -30.734 -23.663  -5.756  1.00  8.800          H  
ATOM  14385 2HB  HIS A 903     -29.297 -22.724  -5.373  1.00  8.800          H  
ATOM  14386  HD1 HIS A 903     -27.878 -23.515  -3.199  1.00  8.800          H  
ATOM  14387  HD2 HIS A 903     -31.033 -26.099  -4.288  1.00  8.800          H  
ATOM  14388  HE1 HIS A 903     -27.799 -25.362  -1.624  1.00  8.800          H  
ATOM  14389  N   GLY A 904     -32.447 -20.231  -4.830  1.00  4.560          N  
ATOM  14390  CA  GLY A 904     -33.235 -19.273  -5.611  1.00  4.170          C  
ATOM  14391  C   GLY A 904     -32.627 -17.892  -5.853  1.00  4.050          C  
ATOM  14392  O   GLY A 904     -33.374 -16.971  -6.181  1.00  4.640          O  
ATOM  14393  H   GLY A 904     -32.583 -20.227  -3.825  1.00  5.470          H  
ATOM  14394 1HA  GLY A 904     -33.469 -19.723  -6.575  1.00  5.000          H  
ATOM  14395 2HA  GLY A 904     -34.194 -19.141  -5.109  1.00  5.000          H  
ATOM  14396  N   LEU A 905     -31.304 -17.763  -5.680  1.00  3.650          N  
ATOM  14397  CA  LEU A 905     -30.536 -16.513  -5.823  1.00  3.620          C  
ATOM  14398  C   LEU A 905     -30.672 -15.626  -4.577  1.00  3.140          C  
ATOM  14399  O   LEU A 905     -31.653 -15.732  -3.842  1.00  3.150          O  
ATOM  14400  CB  LEU A 905     -31.003 -15.708  -7.074  1.00  5.080          C  
ATOM  14401  CG  LEU A 905     -30.828 -16.388  -8.448  1.00  5.080          C  
ATOM  14402  CD1 LEU A 905     -31.525 -15.567  -9.498  1.00  5.080          C  
ATOM  14403  CD2 LEU A 905     -29.359 -16.489  -8.790  1.00  5.080          C  
ATOM  14404  H   LEU A 905     -30.800 -18.601  -5.426  1.00  4.380          H  
ATOM  14405  HA  LEU A 905     -29.500 -16.797  -5.943  1.00  4.340          H  
ATOM  14406 1HB  LEU A 905     -32.014 -15.371  -6.973  1.00  6.100          H  
ATOM  14407 2HB  LEU A 905     -30.428 -14.801  -7.130  1.00  6.100          H  
ATOM  14408  HG  LEU A 905     -31.277 -17.376  -8.428  1.00  6.100          H  
ATOM  14409 1HD1 LEU A 905     -31.410 -16.046 -10.469  1.00  6.100          H  
ATOM  14410 2HD1 LEU A 905     -32.587 -15.496  -9.253  1.00  6.100          H  
ATOM  14411 3HD1 LEU A 905     -31.093 -14.570  -9.531  1.00  6.100          H  
ATOM  14412 1HD2 LEU A 905     -29.255 -16.949  -9.765  1.00  6.100          H  
ATOM  14413 2HD2 LEU A 905     -28.934 -15.488  -8.818  1.00  6.100          H  
ATOM  14414 3HD2 LEU A 905     -28.832 -17.087  -8.056  1.00  6.100          H  
ATOM  14415  N   PRO A 906     -29.640 -14.824  -4.244  1.00  3.150          N  
ATOM  14416  CA  PRO A 906     -29.617 -13.869  -3.146  1.00  3.000          C  
ATOM  14417  C   PRO A 906     -30.464 -12.659  -3.475  1.00  2.190          C  
ATOM  14418  O   PRO A 906     -30.662 -12.360  -4.655  1.00  2.680          O  
ATOM  14419  CB  PRO A 906     -28.159 -13.469  -3.081  1.00  4.500          C  
ATOM  14420  CG  PRO A 906     -27.646 -13.629  -4.498  1.00  4.500          C  
ATOM  14421  CD  PRO A 906     -28.369 -14.837  -5.041  1.00  4.500          C  
ATOM  14422  HA  PRO A 906     -29.952 -14.349  -2.213  1.00  3.600          H  
ATOM  14423 1HB  PRO A 906     -28.131 -12.443  -2.755  1.00  5.400          H  
ATOM  14424 2HB  PRO A 906     -27.624 -14.061  -2.324  1.00  5.400          H  
ATOM  14425 1HG  PRO A 906     -27.879 -12.714  -5.072  1.00  5.400          H  
ATOM  14426 2HG  PRO A 906     -26.551 -13.730  -4.510  1.00  5.400          H  
ATOM  14427 1HD  PRO A 906     -28.533 -14.666  -6.099  1.00  5.400          H  
ATOM  14428 2HD  PRO A 906     -27.781 -15.747  -4.854  1.00  5.400          H  
ATOM  14429  N   GLN A 907     -30.914 -11.925  -2.465  1.00  1.500          N  
ATOM  14430  CA  GLN A 907     -31.612 -10.687  -2.742  1.00  1.130          C  
ATOM  14431  C   GLN A 907     -30.606  -9.598  -3.124  1.00  1.060          C  
ATOM  14432  O   GLN A 907     -29.693  -9.272  -2.360  1.00  1.620          O  
ATOM  14433  CB  GLN A 907     -32.422 -10.249  -1.530  1.00  1.730          C  
ATOM  14434  CG  GLN A 907     -33.557 -11.178  -1.132  1.00  1.730          C  
ATOM  14435  CD  GLN A 907     -34.333 -10.629   0.057  1.00  1.730          C  
ATOM  14436  OE1 GLN A 907     -33.757 -10.260   1.083  1.00  1.730          O  
ATOM  14437  NE2 GLN A 907     -35.653 -10.570  -0.078  1.00  1.730          N  
ATOM  14438  H   GLN A 907     -30.760 -12.201  -1.491  1.00  1.800          H  
ATOM  14439  HA  GLN A 907     -32.286 -10.847  -3.582  1.00  1.360          H  
ATOM  14440 1HB  GLN A 907     -31.755 -10.160  -0.671  1.00  2.080          H  
ATOM  14441 2HB  GLN A 907     -32.856  -9.277  -1.729  1.00  2.080          H  
ATOM  14442 1HG  GLN A 907     -34.236 -11.292  -1.973  1.00  2.080          H  
ATOM  14443 2HG  GLN A 907     -33.137 -12.147  -0.853  1.00  2.080          H  
ATOM  14444 1HE2 GLN A 907     -36.219 -10.217   0.674  1.00  2.080          H  
ATOM  14445 2HE2 GLN A 907     -36.089 -10.877  -0.926  1.00  2.080          H  
ATOM  14446  N   GLY A 908     -30.832  -8.956  -4.266  1.00  1.170          N  
ATOM  14447  CA  GLY A 908     -29.900  -7.951  -4.786  1.00  1.450          C  
ATOM  14448  C   GLY A 908     -29.888  -6.637  -4.021  1.00  1.230          C  
ATOM  14449  O   GLY A 908     -29.042  -5.779  -4.265  1.00  1.510          O  
ATOM  14450  H   GLY A 908     -31.620  -9.240  -4.836  1.00  1.400          H  
ATOM  14451 1HA  GLY A 908     -28.899  -8.373  -4.802  1.00  1.740          H  
ATOM  14452 2HA  GLY A 908     -30.156  -7.750  -5.826  1.00  1.740          H  
ATOM  14453  N   ASN A 909     -30.846  -6.468  -3.121  1.00  0.970          N  
ATOM  14454  CA  ASN A 909     -30.967  -5.253  -2.340  1.00  0.920          C  
ATOM  14455  C   ASN A 909     -30.441  -5.359  -0.913  1.00  0.720          C  
ATOM  14456  O   ASN A 909     -30.713  -4.459  -0.114  1.00  0.750          O  
ATOM  14457  CB  ASN A 909     -32.414  -4.808  -2.317  1.00  1.310          C  
ATOM  14458  CG  ASN A 909     -32.896  -4.367  -3.669  1.00  1.310          C  
ATOM  14459  OD1 ASN A 909     -32.149  -3.739  -4.437  1.00  1.310          O  
ATOM  14460  ND2 ASN A 909     -34.133  -4.689  -3.981  1.00  1.310          N  
ATOM  14461  H   ASN A 909     -31.498  -7.224  -2.983  1.00  1.160          H  
ATOM  14462  HA  ASN A 909     -30.379  -4.475  -2.831  1.00  1.100          H  
ATOM  14463 1HB  ASN A 909     -33.040  -5.626  -1.965  1.00  1.570          H  
ATOM  14464 2HB  ASN A 909     -32.530  -3.979  -1.616  1.00  1.570          H  
ATOM  14465 1HD2 ASN A 909     -34.516  -4.428  -4.867  1.00  1.570          H  
ATOM  14466 2HD2 ASN A 909     -34.699  -5.194  -3.329  1.00  1.570          H  
ATOM  14467  N   PHE A 910     -29.754  -6.460  -0.557  1.00  0.670          N  
ATOM  14468  CA  PHE A 910     -29.272  -6.588   0.831  1.00  0.640          C  
ATOM  14469  C   PHE A 910     -27.831  -7.077   1.028  1.00  0.530          C  
ATOM  14470  O   PHE A 910     -27.301  -7.890   0.244  1.00  0.480          O  
ATOM  14471  CB  PHE A 910     -30.207  -7.507   1.620  1.00  0.910          C  
ATOM  14472  CG  PHE A 910     -31.602  -6.993   1.683  1.00  0.910          C  
ATOM  14473  CD1 PHE A 910     -32.507  -7.367   0.728  1.00  0.910          C  
ATOM  14474  CD2 PHE A 910     -32.006  -6.124   2.662  1.00  0.910          C  
ATOM  14475  CE1 PHE A 910     -33.789  -6.900   0.724  1.00  0.910          C  
ATOM  14476  CE2 PHE A 910     -33.298  -5.642   2.661  1.00  0.910          C  
ATOM  14477  CZ  PHE A 910     -34.186  -6.031   1.693  1.00  0.910          C  
ATOM  14478  H   PHE A 910     -29.591  -7.205  -1.244  1.00  0.800          H  
ATOM  14479  HA  PHE A 910     -29.329  -5.602   1.292  1.00  0.770          H  
ATOM  14480 1HB  PHE A 910     -30.225  -8.495   1.161  1.00  1.090          H  
ATOM  14481 2HB  PHE A 910     -29.835  -7.621   2.637  1.00  1.090          H  
ATOM  14482  HD1 PHE A 910     -32.180  -8.035  -0.027  1.00  1.090          H  
ATOM  14483  HD2 PHE A 910     -31.293  -5.801   3.430  1.00  1.090          H  
ATOM  14484  HE1 PHE A 910     -34.483  -7.219  -0.052  1.00  1.090          H  
ATOM  14485  HE2 PHE A 910     -33.616  -4.941   3.426  1.00  1.090          H  
ATOM  14486  HZ  PHE A 910     -35.200  -5.641   1.701  1.00  1.090          H  
ATOM  14487  N   ALA A 911     -27.250  -6.643   2.162  1.00  0.560          N  
ATOM  14488  CA  ALA A 911     -25.938  -7.121   2.612  1.00  0.520          C  
ATOM  14489  C   ALA A 911     -25.822  -7.154   4.125  1.00  0.540          C  
ATOM  14490  O   ALA A 911     -26.465  -6.373   4.836  1.00  0.590          O  
ATOM  14491  CB  ALA A 911     -24.806  -6.264   2.076  1.00  0.740          C  
ATOM  14492  H   ALA A 911     -27.746  -5.927   2.709  1.00  0.670          H  
ATOM  14493  HA  ALA A 911     -25.816  -8.127   2.255  1.00  0.620          H  
ATOM  14494 1HB  ALA A 911     -23.852  -6.669   2.416  1.00  0.890          H  
ATOM  14495 2HB  ALA A 911     -24.836  -6.297   1.005  1.00  0.890          H  
ATOM  14496 3HB  ALA A 911     -24.917  -5.239   2.433  1.00  0.890          H  
ATOM  14497  N   VAL A 912     -24.948  -8.050   4.585  1.00  0.500          N  
ATOM  14498  CA  VAL A 912     -24.627  -8.217   6.006  1.00  0.510          C  
ATOM  14499  C   VAL A 912     -23.149  -7.988   6.252  1.00  0.460          C  
ATOM  14500  O   VAL A 912     -22.323  -8.596   5.581  1.00  0.470          O  
ATOM  14501  CB  VAL A 912     -24.953  -9.657   6.508  1.00  0.710          C  
ATOM  14502  CG1 VAL A 912     -24.574  -9.826   8.004  1.00  0.710          C  
ATOM  14503  CG2 VAL A 912     -26.384  -9.965   6.303  1.00  0.710          C  
ATOM  14504  H   VAL A 912     -24.479  -8.623   3.871  1.00  0.600          H  
ATOM  14505  HA  VAL A 912     -25.199  -7.497   6.578  1.00  0.610          H  
ATOM  14506  HB  VAL A 912     -24.375 -10.354   5.951  1.00  0.850          H  
ATOM  14507 1HG1 VAL A 912     -24.801 -10.843   8.318  1.00  0.850          H  
ATOM  14508 2HG1 VAL A 912     -23.511  -9.643   8.154  1.00  0.850          H  
ATOM  14509 3HG1 VAL A 912     -25.154  -9.121   8.607  1.00  0.850          H  
ATOM  14510 1HG2 VAL A 912     -26.587 -10.984   6.629  1.00  0.850          H  
ATOM  14511 2HG2 VAL A 912     -26.985  -9.274   6.870  1.00  0.850          H  
ATOM  14512 3HG2 VAL A 912     -26.600  -9.869   5.266  1.00  0.850          H  
ATOM  14513  N   ILE A 913     -22.805  -7.126   7.199  1.00  0.460          N  
ATOM  14514  CA  ILE A 913     -21.392  -6.959   7.509  1.00  0.450          C  
ATOM  14515  C   ILE A 913     -21.173  -7.225   9.003  1.00  0.450          C  
ATOM  14516  O   ILE A 913     -21.778  -6.583   9.863  1.00  0.460          O  
ATOM  14517  CB  ILE A 913     -20.825  -5.597   7.049  1.00  0.630          C  
ATOM  14518  CG1 ILE A 913     -21.075  -5.472   5.527  1.00  0.630          C  
ATOM  14519  CG2 ILE A 913     -19.311  -5.503   7.419  1.00  0.630          C  
ATOM  14520  CD1 ILE A 913     -20.663  -4.171   4.918  1.00  0.630          C  
ATOM  14521  H   ILE A 913     -23.549  -6.642   7.710  1.00  0.550          H  
ATOM  14522  HA  ILE A 913     -20.840  -7.704   6.966  1.00  0.540          H  
ATOM  14523  HB  ILE A 913     -21.332  -4.807   7.500  1.00  0.760          H  
ATOM  14524 1HG1 ILE A 913     -20.628  -6.277   5.036  1.00  0.760          H  
ATOM  14525 2HG1 ILE A 913     -22.129  -5.567   5.363  1.00  0.760          H  
ATOM  14526 1HG2 ILE A 913     -18.899  -4.562   7.093  1.00  0.760          H  
ATOM  14527 2HG2 ILE A 913     -19.185  -5.580   8.498  1.00  0.760          H  
ATOM  14528 3HG2 ILE A 913     -18.765  -6.315   6.945  1.00  0.760          H  
ATOM  14529 1HD1 ILE A 913     -20.926  -4.171   3.871  1.00  0.760          H  
ATOM  14530 2HD1 ILE A 913     -21.172  -3.350   5.412  1.00  0.760          H  
ATOM  14531 3HD1 ILE A 913     -19.591  -4.038   5.014  1.00  0.760          H  
ATOM  14532  N   ILE A 914     -20.317  -8.190   9.308  1.00  0.450          N  
ATOM  14533  CA  ILE A 914     -20.084  -8.553  10.708  1.00  0.470          C  
ATOM  14534  C   ILE A 914     -18.650  -8.267  11.165  1.00  0.430          C  
ATOM  14535  O   ILE A 914     -17.688  -8.594  10.467  1.00  0.430          O  
ATOM  14536  CB  ILE A 914     -20.478 -10.038  10.953  1.00  0.650          C  
ATOM  14537  CG1 ILE A 914     -20.362 -10.377  12.446  1.00  0.650          C  
ATOM  14538  CG2 ILE A 914     -19.586 -10.959  10.126  1.00  0.650          C  
ATOM  14539  CD1 ILE A 914     -21.065 -11.644  12.886  1.00  0.650          C  
ATOM  14540  H   ILE A 914     -19.842  -8.663   8.532  1.00  0.540          H  
ATOM  14541  HA  ILE A 914     -20.738  -7.948  11.332  1.00  0.560          H  
ATOM  14542  HB  ILE A 914     -21.516 -10.181  10.662  1.00  0.780          H  
ATOM  14543 1HG1 ILE A 914     -19.312 -10.486  12.697  1.00  0.780          H  
ATOM  14544 2HG1 ILE A 914     -20.766  -9.553  13.014  1.00  0.780          H  
ATOM  14545 1HG2 ILE A 914     -19.854 -11.989  10.272  1.00  0.780          H  
ATOM  14546 2HG2 ILE A 914     -19.707 -10.705   9.077  1.00  0.780          H  
ATOM  14547 3HG2 ILE A 914     -18.547 -10.839  10.413  1.00  0.780          H  
ATOM  14548 1HD1 ILE A 914     -20.915 -11.761  13.946  1.00  0.780          H  
ATOM  14549 2HD1 ILE A 914     -22.132 -11.562  12.678  1.00  0.780          H  
ATOM  14550 3HD1 ILE A 914     -20.659 -12.506  12.367  1.00  0.780          H  
ATOM  14551  N   ASP A 915     -18.530  -7.669  12.348  1.00  0.420          N  
ATOM  14552  CA  ASP A 915     -17.229  -7.368  12.957  1.00  0.440          C  
ATOM  14553  C   ASP A 915     -16.524  -8.653  13.462  1.00  0.440          C  
ATOM  14554  O   ASP A 915     -17.165  -9.680  13.676  1.00  0.500          O  
ATOM  14555  CB  ASP A 915     -17.407  -6.338  14.078  1.00  0.610          C  
ATOM  14556  CG  ASP A 915     -16.094  -5.658  14.529  1.00  0.610          C  
ATOM  14557  OD1 ASP A 915     -15.038  -6.048  14.061  1.00  0.610          O  
ATOM  14558  OD2 ASP A 915     -16.149  -4.799  15.366  1.00  0.610          O  
ATOM  14559  H   ASP A 915     -19.395  -7.395  12.831  1.00  0.500          H  
ATOM  14560  HA  ASP A 915     -16.592  -6.920  12.193  1.00  0.530          H  
ATOM  14561 1HB  ASP A 915     -18.102  -5.567  13.741  1.00  0.730          H  
ATOM  14562 2HB  ASP A 915     -17.865  -6.820  14.938  1.00  0.730          H  
ATOM  14563  N   GLY A 916     -15.212  -8.581  13.653  1.00  0.450          N  
ATOM  14564  CA  GLY A 916     -14.348  -9.699  14.079  1.00  0.490          C  
ATOM  14565  C   GLY A 916     -14.704 -10.327  15.426  1.00  0.460          C  
ATOM  14566  O   GLY A 916     -14.754 -11.558  15.561  1.00  0.460          O  
ATOM  14567  H   GLY A 916     -14.797  -7.670  13.475  1.00  0.540          H  
ATOM  14568 1HA  GLY A 916     -14.354 -10.464  13.300  1.00  0.590          H  
ATOM  14569 2HA  GLY A 916     -13.325  -9.333  14.127  1.00  0.590          H  
ATOM  14570  N   ASP A 917     -15.038  -9.495  16.408  1.00  0.540          N  
ATOM  14571  CA  ASP A 917     -15.402 -10.014  17.723  1.00  0.600          C  
ATOM  14572  C   ASP A 917     -16.840 -10.475  17.666  1.00  0.560          C  
ATOM  14573  O   ASP A 917     -17.252 -11.414  18.353  1.00  0.670          O  
ATOM  14574  CB  ASP A 917     -15.152  -8.964  18.806  1.00  0.820          C  
ATOM  14575  CG  ASP A 917     -13.632  -8.740  19.053  1.00  0.820          C  
ATOM  14576  OD1 ASP A 917     -13.038  -9.562  19.754  1.00  0.820          O  
ATOM  14577  OD2 ASP A 917     -13.067  -7.793  18.511  1.00  0.820          O  
ATOM  14578  H   ASP A 917     -14.968  -8.496  16.249  1.00  0.650          H  
ATOM  14579  HA  ASP A 917     -14.780 -10.873  17.944  1.00  0.720          H  
ATOM  14580 1HB  ASP A 917     -15.618  -8.018  18.516  1.00  0.980          H  
ATOM  14581 2HB  ASP A 917     -15.627  -9.280  19.740  1.00  0.980          H  
ATOM  14582  N   ALA A 918     -17.627  -9.803  16.842  1.00  0.530          N  
ATOM  14583  CA  ALA A 918     -18.995 -10.212  16.677  1.00  0.520          C  
ATOM  14584  C   ALA A 918     -19.038 -11.600  16.079  1.00  0.490          C  
ATOM  14585  O   ALA A 918     -19.873 -12.399  16.474  1.00  0.520          O  
ATOM  14586  CB  ALA A 918     -19.744  -9.256  15.805  1.00  0.730          C  
ATOM  14587  H   ALA A 918     -17.254  -9.015  16.334  1.00  0.640          H  
ATOM  14588  HA  ALA A 918     -19.453 -10.263  17.655  1.00  0.620          H  
ATOM  14589 1HB  ALA A 918     -20.736  -9.616  15.724  1.00  0.880          H  
ATOM  14590 2HB  ALA A 918     -19.735  -8.284  16.234  1.00  0.880          H  
ATOM  14591 3HB  ALA A 918     -19.290  -9.215  14.836  1.00  0.880          H  
ATOM  14592  N   LEU A 919     -18.112 -11.884  15.153  1.00  0.470          N  
ATOM  14593  CA  LEU A 919     -17.974 -13.158  14.457  1.00  0.490          C  
ATOM  14594  C   LEU A 919     -17.598 -14.228  15.488  1.00  0.510          C  
ATOM  14595  O   LEU A 919     -18.198 -15.307  15.528  1.00  0.560          O  
ATOM  14596  CB  LEU A 919     -16.901 -13.028  13.368  1.00  0.680          C  
ATOM  14597  CG  LEU A 919     -16.811 -14.096  12.238  1.00  0.680          C  
ATOM  14598  CD1 LEU A 919     -16.093 -13.436  11.113  1.00  0.680          C  
ATOM  14599  CD2 LEU A 919     -16.099 -15.382  12.675  1.00  0.680          C  
ATOM  14600  H   LEU A 919     -17.506 -11.117  14.853  1.00  0.560          H  
ATOM  14601  HA  LEU A 919     -18.918 -13.418  13.994  1.00  0.590          H  
ATOM  14602 1HB  LEU A 919     -17.043 -12.063  12.887  1.00  0.810          H  
ATOM  14603 2HB  LEU A 919     -15.937 -13.005  13.854  1.00  0.810          H  
ATOM  14604  HG  LEU A 919     -17.803 -14.325  11.883  1.00  0.810          H  
ATOM  14605 1HD1 LEU A 919     -16.023 -14.100  10.267  1.00  0.810          H  
ATOM  14606 2HD1 LEU A 919     -16.640 -12.542  10.833  1.00  0.810          H  
ATOM  14607 3HD1 LEU A 919     -15.096 -13.167  11.448  1.00  0.810          H  
ATOM  14608 1HD2 LEU A 919     -16.041 -16.069  11.831  1.00  0.810          H  
ATOM  14609 2HD2 LEU A 919     -15.124 -15.141  13.000  1.00  0.810          H  
ATOM  14610 3HD2 LEU A 919     -16.632 -15.866  13.483  1.00  0.810          H  
ATOM  14611  N   LYS A 920     -16.631 -13.912  16.384  1.00  0.520          N  
ATOM  14612  CA  LYS A 920     -16.207 -14.867  17.428  1.00  0.590          C  
ATOM  14613  C   LYS A 920     -17.433 -15.364  18.182  1.00  0.580          C  
ATOM  14614  O   LYS A 920     -17.529 -16.540  18.528  1.00  0.820          O  
ATOM  14615  CB  LYS A 920     -15.279 -14.215  18.478  1.00  0.800          C  
ATOM  14616  CG  LYS A 920     -13.881 -13.841  18.027  1.00  0.800          C  
ATOM  14617  CD  LYS A 920     -13.104 -13.119  19.123  1.00  0.800          C  
ATOM  14618  CE  LYS A 920     -11.758 -12.595  18.605  1.00  0.800          C  
ATOM  14619  NZ  LYS A 920     -11.110 -11.685  19.600  1.00  0.800          N  
ATOM  14620  H   LYS A 920     -16.148 -13.014  16.290  1.00  0.620          H  
ATOM  14621  HA  LYS A 920     -15.714 -15.719  16.961  1.00  0.710          H  
ATOM  14622 1HB  LYS A 920     -15.747 -13.316  18.858  1.00  0.960          H  
ATOM  14623 2HB  LYS A 920     -15.175 -14.894  19.322  1.00  0.960          H  
ATOM  14624 1HG  LYS A 920     -13.334 -14.726  17.699  1.00  0.960          H  
ATOM  14625 2HG  LYS A 920     -13.966 -13.158  17.221  1.00  0.960          H  
ATOM  14626 1HD  LYS A 920     -13.684 -12.276  19.502  1.00  0.960          H  
ATOM  14627 2HD  LYS A 920     -12.918 -13.804  19.946  1.00  0.960          H  
ATOM  14628 1HE  LYS A 920     -11.097 -13.436  18.410  1.00  0.960          H  
ATOM  14629 2HE  LYS A 920     -11.918 -12.043  17.675  1.00  0.960          H  
ATOM  14630 1HZ  LYS A 920     -10.236 -11.344  19.240  1.00  0.960          H  
ATOM  14631 2HZ  LYS A 920     -11.758 -10.877  19.754  1.00  0.960          H  
ATOM  14632 3HZ  LYS A 920     -10.952 -12.165  20.469  1.00  0.960          H  
ATOM  14633  N   VAL A 921     -18.365 -14.450  18.439  1.00  0.520          N  
ATOM  14634  CA  VAL A 921     -19.616 -14.770  19.102  1.00  0.570          C  
ATOM  14635  C   VAL A 921     -20.641 -15.441  18.164  1.00  0.590          C  
ATOM  14636  O   VAL A 921     -21.204 -16.484  18.487  1.00  0.680          O  
ATOM  14637  CB  VAL A 921     -20.214 -13.479  19.688  1.00  0.780          C  
ATOM  14638  CG1 VAL A 921     -21.592 -13.736  20.229  1.00  0.780          C  
ATOM  14639  CG2 VAL A 921     -19.307 -12.950  20.781  1.00  0.780          C  
ATOM  14640  H   VAL A 921     -18.158 -13.480  18.170  1.00  0.620          H  
ATOM  14641  HA  VAL A 921     -19.398 -15.454  19.921  1.00  0.680          H  
ATOM  14642  HB  VAL A 921     -20.282 -12.740  18.917  1.00  0.930          H  
ATOM  14643 1HG1 VAL A 921     -21.991 -12.810  20.622  1.00  0.930          H  
ATOM  14644 2HG1 VAL A 921     -22.245 -14.083  19.447  1.00  0.930          H  
ATOM  14645 3HG1 VAL A 921     -21.545 -14.480  21.011  1.00  0.930          H  
ATOM  14646 1HG2 VAL A 921     -19.719 -12.027  21.190  1.00  0.930          H  
ATOM  14647 2HG2 VAL A 921     -19.221 -13.685  21.576  1.00  0.930          H  
ATOM  14648 3HG2 VAL A 921     -18.317 -12.749  20.369  1.00  0.930          H  
ATOM  14649  N   ALA A 922     -20.886 -14.844  17.005  1.00  0.570          N  
ATOM  14650  CA  ALA A 922     -21.904 -15.274  16.055  1.00  0.640          C  
ATOM  14651  C   ALA A 922     -21.726 -16.688  15.567  1.00  0.700          C  
ATOM  14652  O   ALA A 922     -22.706 -17.369  15.285  1.00  0.810          O  
ATOM  14653  CB  ALA A 922     -21.909 -14.341  14.859  1.00  0.870          C  
ATOM  14654  H   ALA A 922     -20.363 -14.012  16.783  1.00  0.680          H  
ATOM  14655  HA  ALA A 922     -22.861 -15.232  16.562  1.00  0.770          H  
ATOM  14656 1HB  ALA A 922     -22.694 -14.633  14.165  1.00  1.040          H  
ATOM  14657 2HB  ALA A 922     -22.071 -13.329  15.189  1.00  1.040          H  
ATOM  14658 3HB  ALA A 922     -20.956 -14.396  14.372  1.00  1.040          H  
ATOM  14659  N   LEU A 923     -20.494 -17.153  15.455  1.00  0.660          N  
ATOM  14660  CA  LEU A 923     -20.286 -18.494  14.961  1.00  0.740          C  
ATOM  14661  C   LEU A 923     -19.825 -19.433  16.083  1.00  0.820          C  
ATOM  14662  O   LEU A 923     -19.260 -20.499  15.808  1.00  0.880          O  
ATOM  14663  CB  LEU A 923     -19.227 -18.467  13.839  1.00  1.000          C  
ATOM  14664  CG  LEU A 923     -19.682 -17.971  12.418  1.00  1.000          C  
ATOM  14665  CD1 LEU A 923     -19.854 -16.468  12.391  1.00  1.000          C  
ATOM  14666  CD2 LEU A 923     -18.645 -18.410  11.386  1.00  1.000          C  
ATOM  14667  H   LEU A 923     -19.688 -16.545  15.644  1.00  0.790          H  
ATOM  14668  HA  LEU A 923     -21.222 -18.860  14.557  1.00  0.890          H  
ATOM  14669 1HB  LEU A 923     -18.413 -17.814  14.166  1.00  1.200          H  
ATOM  14670 2HB  LEU A 923     -18.827 -19.471  13.717  1.00  1.200          H  
ATOM  14671  HG  LEU A 923     -20.635 -18.385  12.180  1.00  1.200          H  
ATOM  14672 1HD1 LEU A 923     -20.151 -16.153  11.406  1.00  1.200          H  
ATOM  14673 2HD1 LEU A 923     -20.598 -16.174  13.071  1.00  1.200          H  
ATOM  14674 3HD1 LEU A 923     -18.933 -16.012  12.654  1.00  1.200          H  
ATOM  14675 1HD2 LEU A 923     -18.979 -18.074  10.415  1.00  1.200          H  
ATOM  14676 2HD2 LEU A 923     -17.677 -17.968  11.617  1.00  1.200          H  
ATOM  14677 3HD2 LEU A 923     -18.552 -19.499  11.383  1.00  1.200          H  
ATOM  14678  N   ASN A 924     -20.125 -19.072  17.343  1.00  0.980          N  
ATOM  14679  CA  ASN A 924     -19.724 -19.861  18.513  1.00  1.110          C  
ATOM  14680  C   ASN A 924     -20.595 -21.083  18.806  1.00  1.120          C  
ATOM  14681  O   ASN A 924     -20.069 -22.156  19.096  1.00  1.920          O  
ATOM  14682  CB  ASN A 924     -19.706 -18.986  19.757  1.00  1.500          C  
ATOM  14683  CG  ASN A 924     -19.091 -19.671  20.954  1.00  1.500          C  
ATOM  14684  OD1 ASN A 924     -17.902 -20.012  20.926  1.00  1.500          O  
ATOM  14685  ND2 ASN A 924     -19.869 -19.880  21.991  1.00  1.500          N  
ATOM  14686  H   ASN A 924     -20.596 -18.177  17.505  1.00  1.180          H  
ATOM  14687  HA  ASN A 924     -18.711 -20.225  18.336  1.00  1.330          H  
ATOM  14688 1HB  ASN A 924     -19.153 -18.081  19.551  1.00  1.800          H  
ATOM  14689 2HB  ASN A 924     -20.720 -18.690  20.004  1.00  1.800          H  
ATOM  14690 1HD2 ASN A 924     -19.505 -20.334  22.806  1.00  1.800          H  
ATOM  14691 2HD2 ASN A 924     -20.824 -19.590  21.965  1.00  1.800          H  
ATOM  14692  N   GLY A 925     -21.919 -20.927  18.781  1.00  1.020          N  
ATOM  14693  CA  GLY A 925     -22.808 -22.040  19.119  1.00  1.270          C  
ATOM  14694  C   GLY A 925     -23.848 -22.257  18.039  1.00  1.030          C  
ATOM  14695  O   GLY A 925     -24.095 -21.379  17.211  1.00  1.690          O  
ATOM  14696  H   GLY A 925     -22.308 -20.035  18.516  1.00  1.220          H  
ATOM  14697 1HA  GLY A 925     -22.227 -22.955  19.248  1.00  1.520          H  
ATOM  14698 2HA  GLY A 925     -23.301 -21.839  20.069  1.00  1.520          H  
ATOM  14699  N   GLU A 926     -24.556 -23.370  18.109  1.00  1.060          N  
ATOM  14700  CA  GLU A 926     -25.550 -23.716  17.100  1.00  1.280          C  
ATOM  14701  C   GLU A 926     -26.703 -22.734  16.881  1.00  1.050          C  
ATOM  14702  O   GLU A 926     -27.109 -22.521  15.735  1.00  1.450          O  
ATOM  14703  CB  GLU A 926     -26.084 -25.103  17.434  1.00  1.700          C  
ATOM  14704  CG  GLU A 926     -25.053 -26.222  17.199  1.00  1.700          C  
ATOM  14705  CD  GLU A 926     -23.992 -26.369  18.284  1.00  1.700          C  
ATOM  14706  OE1 GLU A 926     -24.048 -25.683  19.290  1.00  1.700          O  
ATOM  14707  OE2 GLU A 926     -23.094 -27.147  18.076  1.00  1.700          O  
ATOM  14708  H   GLU A 926     -24.349 -24.052  18.848  1.00  1.270          H  
ATOM  14709  HA  GLU A 926     -25.028 -23.799  16.152  1.00  1.540          H  
ATOM  14710 1HB  GLU A 926     -26.402 -25.131  18.478  1.00  2.040          H  
ATOM  14711 2HB  GLU A 926     -26.954 -25.311  16.822  1.00  2.040          H  
ATOM  14712 1HG  GLU A 926     -25.588 -27.167  17.107  1.00  2.040          H  
ATOM  14713 2HG  GLU A 926     -24.555 -26.032  16.248  1.00  2.040          H  
ATOM  14714  N   GLU A 927     -27.219 -22.100  17.925  1.00  0.830          N  
ATOM  14715  CA  GLU A 927     -28.342 -21.192  17.706  1.00  0.960          C  
ATOM  14716  C   GLU A 927     -27.907 -19.956  16.936  1.00  0.860          C  
ATOM  14717  O   GLU A 927     -28.548 -19.549  15.960  1.00  1.020          O  
ATOM  14718  CB  GLU A 927     -28.939 -20.772  19.050  1.00  1.290          C  
ATOM  14719  CG  GLU A 927     -29.608 -21.902  19.821  1.00  1.290          C  
ATOM  14720  CD  GLU A 927     -28.611 -22.818  20.474  1.00  1.290          C  
ATOM  14721  OE1 GLU A 927     -27.444 -22.480  20.478  1.00  1.290          O  
ATOM  14722  OE2 GLU A 927     -29.000 -23.857  20.942  1.00  1.290          O  
ATOM  14723  H   GLU A 927     -26.870 -22.292  18.868  1.00  1.000          H  
ATOM  14724  HA  GLU A 927     -29.099 -21.710  17.121  1.00  1.150          H  
ATOM  14725 1HB  GLU A 927     -28.158 -20.344  19.678  1.00  1.550          H  
ATOM  14726 2HB  GLU A 927     -29.684 -19.993  18.884  1.00  1.550          H  
ATOM  14727 1HG  GLU A 927     -30.252 -21.476  20.589  1.00  1.550          H  
ATOM  14728 2HG  GLU A 927     -30.229 -22.472  19.140  1.00  1.550          H  
ATOM  14729  N   MET A 928     -26.790 -19.372  17.352  1.00  0.760          N  
ATOM  14730  CA  MET A 928     -26.298 -18.181  16.689  1.00  0.720          C  
ATOM  14731  C   MET A 928     -25.795 -18.487  15.287  1.00  0.670          C  
ATOM  14732  O   MET A 928     -25.982 -17.667  14.385  1.00  0.690          O  
ATOM  14733  CB  MET A 928     -25.222 -17.522  17.520  1.00  1.020          C  
ATOM  14734  CG  MET A 928     -25.738 -16.872  18.801  1.00  1.020          C  
ATOM  14735  SD  MET A 928     -24.479 -15.916  19.625  1.00  1.020          S  
ATOM  14736  CE  MET A 928     -23.447 -17.231  20.325  1.00  1.020          C  
ATOM  14737  H   MET A 928     -26.305 -19.759  18.149  1.00  0.910          H  
ATOM  14738  HA  MET A 928     -27.125 -17.482  16.592  1.00  0.860          H  
ATOM  14739 1HB  MET A 928     -24.470 -18.263  17.763  1.00  1.230          H  
ATOM  14740 2HB  MET A 928     -24.734 -16.756  16.925  1.00  1.230          H  
ATOM  14741 1HG  MET A 928     -26.574 -16.212  18.561  1.00  1.230          H  
ATOM  14742 2HG  MET A 928     -26.096 -17.640  19.483  1.00  1.230          H  
ATOM  14743 1HE  MET A 928     -22.602 -16.792  20.849  1.00  1.230          H  
ATOM  14744 2HE  MET A 928     -24.036 -17.832  21.016  1.00  1.230          H  
ATOM  14745 3HE  MET A 928     -23.066 -17.859  19.530  1.00  1.230          H  
ATOM  14746  N   ARG A 929     -25.173 -19.664  15.096  1.00  0.650          N  
ATOM  14747  CA  ARG A 929     -24.659 -20.042  13.788  1.00  0.640          C  
ATOM  14748  C   ARG A 929     -25.800 -20.121  12.790  1.00  0.600          C  
ATOM  14749  O   ARG A 929     -25.709 -19.563  11.692  1.00  0.600          O  
ATOM  14750  CB  ARG A 929     -23.953 -21.390  13.867  1.00  0.900          C  
ATOM  14751  CG  ARG A 929     -22.578 -21.412  14.569  1.00  0.900          C  
ATOM  14752  CD  ARG A 929     -22.125 -22.798  14.830  1.00  0.900          C  
ATOM  14753  NE  ARG A 929     -20.886 -22.855  15.596  1.00  0.900          N  
ATOM  14754  CZ  ARG A 929     -20.438 -23.962  16.236  1.00  0.900          C  
ATOM  14755  NH1 ARG A 929     -21.128 -25.090  16.180  1.00  0.900          N  
ATOM  14756  NH2 ARG A 929     -19.310 -23.917  16.921  1.00  0.900          N  
ATOM  14757  H   ARG A 929     -25.028 -20.300  15.883  1.00  0.780          H  
ATOM  14758  HA  ARG A 929     -23.946 -19.283  13.463  1.00  0.770          H  
ATOM  14759 1HB  ARG A 929     -24.593 -22.081  14.407  1.00  1.080          H  
ATOM  14760 2HB  ARG A 929     -23.837 -21.778  12.879  1.00  1.080          H  
ATOM  14761 1HG  ARG A 929     -21.850 -20.985  13.895  1.00  1.080          H  
ATOM  14762 2HG  ARG A 929     -22.582 -20.836  15.481  1.00  1.080          H  
ATOM  14763 1HD  ARG A 929     -22.891 -23.301  15.399  1.00  1.080          H  
ATOM  14764 2HD  ARG A 929     -21.974 -23.318  13.898  1.00  1.080          H  
ATOM  14765  HE  ARG A 929     -20.311 -21.996  15.669  1.00  1.080          H  
ATOM  14766 1HH1 ARG A 929     -21.983 -25.129  15.654  1.00  1.080          H  
ATOM  14767 2HH1 ARG A 929     -20.804 -25.918  16.668  1.00  1.080          H  
ATOM  14768 1HH2 ARG A 929     -18.779 -23.052  16.976  1.00  1.080          H  
ATOM  14769 2HH2 ARG A 929     -18.983 -24.732  17.408  1.00  1.080          H  
ATOM  14770  N   ARG A 930     -26.915 -20.759  13.183  1.00  0.600          N  
ATOM  14771  CA  ARG A 930     -28.047 -20.853  12.275  1.00  0.610          C  
ATOM  14772  C   ARG A 930     -28.599 -19.482  11.935  1.00  0.570          C  
ATOM  14773  O   ARG A 930     -28.837 -19.179  10.764  1.00  0.570          O  
ATOM  14774  CB  ARG A 930     -29.179 -21.679  12.871  1.00  0.850          C  
ATOM  14775  CG  ARG A 930     -28.932 -23.172  12.954  1.00  0.850          C  
ATOM  14776  CD  ARG A 930     -30.197 -23.919  13.240  1.00  0.850          C  
ATOM  14777  NE  ARG A 930     -30.725 -23.653  14.585  1.00  0.850          N  
ATOM  14778  CZ  ARG A 930     -30.395 -24.333  15.706  1.00  0.850          C  
ATOM  14779  NH1 ARG A 930     -29.533 -25.335  15.678  1.00  0.850          N  
ATOM  14780  NH2 ARG A 930     -30.961 -23.986  16.844  1.00  0.850          N  
ATOM  14781  H   ARG A 930     -26.950 -21.213  14.103  1.00  0.720          H  
ATOM  14782  HA  ARG A 930     -27.712 -21.331  11.355  1.00  0.730          H  
ATOM  14783 1HB  ARG A 930     -29.372 -21.331  13.890  1.00  1.020          H  
ATOM  14784 2HB  ARG A 930     -30.090 -21.520  12.295  1.00  1.020          H  
ATOM  14785 1HG  ARG A 930     -28.491 -23.530  12.033  1.00  1.020          H  
ATOM  14786 2HG  ARG A 930     -28.248 -23.371  13.763  1.00  1.020          H  
ATOM  14787 1HD  ARG A 930     -30.958 -23.610  12.520  1.00  1.020          H  
ATOM  14788 2HD  ARG A 930     -30.029 -24.988  13.134  1.00  1.020          H  
ATOM  14789  HE  ARG A 930     -31.425 -22.898  14.696  1.00  1.020          H  
ATOM  14790 1HH1 ARG A 930     -29.101 -25.615  14.813  1.00  1.020          H  
ATOM  14791 2HH1 ARG A 930     -29.321 -25.842  16.529  1.00  1.020          H  
ATOM  14792 1HH2 ARG A 930     -31.626 -23.213  16.861  1.00  1.020          H  
ATOM  14793 2HH2 ARG A 930     -30.738 -24.482  17.695  1.00  1.020          H  
ATOM  14794  N   LYS A 931     -28.747 -18.618  12.944  1.00  0.570          N  
ATOM  14795  CA  LYS A 931     -29.296 -17.299  12.687  1.00  0.580          C  
ATOM  14796  C   LYS A 931     -28.390 -16.477  11.769  1.00  0.540          C  
ATOM  14797  O   LYS A 931     -28.867 -15.801  10.846  1.00  0.550          O  
ATOM  14798  CB  LYS A 931     -29.520 -16.568  14.005  1.00  0.810          C  
ATOM  14799  CG  LYS A 931     -30.631 -17.117  14.844  1.00  0.810          C  
ATOM  14800  CD  LYS A 931     -30.800 -16.311  16.115  1.00  0.810          C  
ATOM  14801  CE  LYS A 931     -31.883 -16.899  17.009  1.00  0.810          C  
ATOM  14802  NZ  LYS A 931     -32.100 -16.071  18.224  1.00  0.810          N  
ATOM  14803  H   LYS A 931     -28.527 -18.905  13.907  1.00  0.680          H  
ATOM  14804  HA  LYS A 931     -30.253 -17.425  12.185  1.00  0.700          H  
ATOM  14805 1HB  LYS A 931     -28.602 -16.594  14.594  1.00  0.970          H  
ATOM  14806 2HB  LYS A 931     -29.760 -15.558  13.823  1.00  0.970          H  
ATOM  14807 1HG  LYS A 931     -31.557 -17.088  14.275  1.00  0.970          H  
ATOM  14808 2HG  LYS A 931     -30.415 -18.145  15.103  1.00  0.970          H  
ATOM  14809 1HD  LYS A 931     -29.857 -16.293  16.669  1.00  0.970          H  
ATOM  14810 2HD  LYS A 931     -31.069 -15.285  15.859  1.00  0.970          H  
ATOM  14811 1HE  LYS A 931     -32.816 -16.962  16.453  1.00  0.970          H  
ATOM  14812 2HE  LYS A 931     -31.582 -17.902  17.314  1.00  0.970          H  
ATOM  14813 1HZ  LYS A 931     -32.817 -16.478  18.799  1.00  0.970          H  
ATOM  14814 2HZ  LYS A 931     -31.231 -15.985  18.774  1.00  0.970          H  
ATOM  14815 3HZ  LYS A 931     -32.387 -15.128  17.932  1.00  0.970          H  
ATOM  14816  N   PHE A 932     -27.075 -16.540  12.015  1.00  0.530          N  
ATOM  14817  CA  PHE A 932     -26.100 -15.820  11.218  1.00  0.530          C  
ATOM  14818  C   PHE A 932     -26.225 -16.221   9.774  1.00  0.490          C  
ATOM  14819  O   PHE A 932     -26.381 -15.365   8.887  1.00  0.480          O  
ATOM  14820  CB  PHE A 932     -24.673 -16.117  11.712  1.00  0.740          C  
ATOM  14821  CG  PHE A 932     -23.568 -15.563  10.838  1.00  0.740          C  
ATOM  14822  CD1 PHE A 932     -23.242 -14.222  10.868  1.00  0.740          C  
ATOM  14823  CD2 PHE A 932     -22.845 -16.408   9.978  1.00  0.740          C  
ATOM  14824  CE1 PHE A 932     -22.238 -13.726  10.067  1.00  0.740          C  
ATOM  14825  CE2 PHE A 932     -21.832 -15.909   9.177  1.00  0.740          C  
ATOM  14826  CZ  PHE A 932     -21.529 -14.560   9.226  1.00  0.740          C  
ATOM  14827  H   PHE A 932     -26.735 -17.092  12.808  1.00  0.640          H  
ATOM  14828  HA  PHE A 932     -26.298 -14.752  11.304  1.00  0.640          H  
ATOM  14829 1HB  PHE A 932     -24.551 -15.721  12.721  1.00  0.890          H  
ATOM  14830 2HB  PHE A 932     -24.538 -17.195  11.786  1.00  0.890          H  
ATOM  14831  HD1 PHE A 932     -23.791 -13.551  11.527  1.00  0.890          H  
ATOM  14832  HD2 PHE A 932     -23.090 -17.471   9.946  1.00  0.890          H  
ATOM  14833  HE1 PHE A 932     -22.009 -12.668  10.100  1.00  0.890          H  
ATOM  14834  HE2 PHE A 932     -21.276 -16.573   8.514  1.00  0.890          H  
ATOM  14835  HZ  PHE A 932     -20.737 -14.150   8.603  1.00  0.890          H  
ATOM  14836  N   LEU A 933     -26.199 -17.533   9.537  1.00  0.490          N  
ATOM  14837  CA  LEU A 933     -26.252 -18.031   8.192  1.00  0.490          C  
ATOM  14838  C   LEU A 933     -27.514 -17.699   7.461  1.00  0.470          C  
ATOM  14839  O   LEU A 933     -27.440 -17.333   6.300  1.00  0.480          O  
ATOM  14840  CB  LEU A 933     -26.153 -19.540   8.189  1.00  0.690          C  
ATOM  14841  CG  LEU A 933     -24.857 -20.158   8.567  1.00  0.690          C  
ATOM  14842  CD1 LEU A 933     -25.101 -21.616   8.663  1.00  0.690          C  
ATOM  14843  CD2 LEU A 933     -23.821 -19.839   7.540  1.00  0.690          C  
ATOM  14844  H   LEU A 933     -26.107 -18.193  10.317  1.00  0.590          H  
ATOM  14845  HA  LEU A 933     -25.433 -17.586   7.643  1.00  0.590          H  
ATOM  14846 1HB  LEU A 933     -26.909 -19.921   8.880  1.00  0.820          H  
ATOM  14847 2HB  LEU A 933     -26.398 -19.881   7.204  1.00  0.820          H  
ATOM  14848  HG  LEU A 933     -24.527 -19.797   9.534  1.00  0.820          H  
ATOM  14849 1HD1 LEU A 933     -24.216 -22.138   8.940  1.00  0.820          H  
ATOM  14850 2HD1 LEU A 933     -25.862 -21.790   9.419  1.00  0.820          H  
ATOM  14851 3HD1 LEU A 933     -25.446 -21.980   7.703  1.00  0.820          H  
ATOM  14852 1HD2 LEU A 933     -22.889 -20.307   7.790  1.00  0.820          H  
ATOM  14853 2HD2 LEU A 933     -24.166 -20.208   6.575  1.00  0.820          H  
ATOM  14854 3HD2 LEU A 933     -23.655 -18.774   7.482  1.00  0.820          H  
ATOM  14855  N   LEU A 934     -28.667 -17.795   8.107  1.00  0.480          N  
ATOM  14856  CA  LEU A 934     -29.920 -17.519   7.422  1.00  0.500          C  
ATOM  14857  C   LEU A 934     -30.031 -16.058   6.988  1.00  0.490          C  
ATOM  14858  O   LEU A 934     -30.629 -15.733   5.949  1.00  0.530          O  
ATOM  14859  CB  LEU A 934     -31.069 -17.925   8.326  1.00  0.690          C  
ATOM  14860  CG  LEU A 934     -31.229 -19.450   8.583  1.00  0.690          C  
ATOM  14861  CD1 LEU A 934     -32.230 -19.626   9.697  1.00  0.690          C  
ATOM  14862  CD2 LEU A 934     -31.705 -20.194   7.293  1.00  0.690          C  
ATOM  14863  H   LEU A 934     -28.682 -18.120   9.081  1.00  0.580          H  
ATOM  14864  HA  LEU A 934     -29.950 -18.125   6.525  1.00  0.600          H  
ATOM  14865 1HB  LEU A 934     -30.944 -17.428   9.293  1.00  0.830          H  
ATOM  14866 2HB  LEU A 934     -31.967 -17.585   7.876  1.00  0.830          H  
ATOM  14867  HG  LEU A 934     -30.281 -19.868   8.901  1.00  0.830          H  
ATOM  14868 1HD1 LEU A 934     -32.349 -20.686   9.921  1.00  0.830          H  
ATOM  14869 2HD1 LEU A 934     -31.865 -19.107  10.579  1.00  0.830          H  
ATOM  14870 3HD1 LEU A 934     -33.185 -19.219   9.414  1.00  0.830          H  
ATOM  14871 1HD2 LEU A 934     -31.819 -21.250   7.514  1.00  0.830          H  
ATOM  14872 2HD2 LEU A 934     -32.661 -19.791   6.969  1.00  0.830          H  
ATOM  14873 3HD2 LEU A 934     -30.981 -20.079   6.500  1.00  0.830          H  
ATOM  14874  N   LEU A 935     -29.465 -15.144   7.782  1.00  0.480          N  
ATOM  14875  CA  LEU A 935     -29.545 -13.745   7.410  1.00  0.500          C  
ATOM  14876  C   LEU A 935     -28.630 -13.508   6.208  1.00  0.480          C  
ATOM  14877  O   LEU A 935     -28.990 -12.818   5.251  1.00  0.510          O  
ATOM  14878  CB  LEU A 935     -29.074 -12.844   8.573  1.00  0.690          C  
ATOM  14879  CG  LEU A 935     -29.265 -11.312   8.410  1.00  0.690          C  
ATOM  14880  CD1 LEU A 935     -30.776 -11.005   8.277  1.00  0.690          C  
ATOM  14881  CD2 LEU A 935     -28.644 -10.599   9.619  1.00  0.690          C  
ATOM  14882  H   LEU A 935     -29.025 -15.423   8.670  1.00  0.580          H  
ATOM  14883  HA  LEU A 935     -30.566 -13.531   7.124  1.00  0.600          H  
ATOM  14884 1HB  LEU A 935     -29.566 -13.147   9.484  1.00  0.830          H  
ATOM  14885 2HB  LEU A 935     -28.004 -13.021   8.711  1.00  0.830          H  
ATOM  14886  HG  LEU A 935     -28.782 -10.976   7.502  1.00  0.830          H  
ATOM  14887 1HD1 LEU A 935     -30.957  -9.973   8.163  1.00  0.830          H  
ATOM  14888 2HD1 LEU A 935     -31.183 -11.498   7.429  1.00  0.830          H  
ATOM  14889 3HD1 LEU A 935     -31.274 -11.345   9.172  1.00  0.830          H  
ATOM  14890 1HD2 LEU A 935     -28.764  -9.529   9.505  1.00  0.830          H  
ATOM  14891 2HD2 LEU A 935     -29.140 -10.930  10.530  1.00  0.830          H  
ATOM  14892 3HD2 LEU A 935     -27.582 -10.837   9.673  1.00  0.830          H  
ATOM  14893  N   CYS A 936     -27.437 -14.107   6.272  1.00  0.460          N  
ATOM  14894  CA  CYS A 936     -26.401 -14.002   5.254  1.00  0.440          C  
ATOM  14895  C   CYS A 936     -26.778 -14.710   3.942  1.00  0.440          C  
ATOM  14896  O   CYS A 936     -26.474 -14.240   2.846  1.00  0.440          O  
ATOM  14897  CB  CYS A 936     -25.131 -14.625   5.812  1.00  0.620          C  
ATOM  14898  SG  CYS A 936     -24.398 -13.691   7.156  1.00  0.620          S  
ATOM  14899  H   CYS A 936     -27.219 -14.654   7.111  1.00  0.550          H  
ATOM  14900  HA  CYS A 936     -26.227 -12.947   5.049  1.00  0.530          H  
ATOM  14901 1HB  CYS A 936     -25.350 -15.621   6.186  1.00  0.750          H  
ATOM  14902 2HB  CYS A 936     -24.416 -14.733   5.042  1.00  0.750          H  
ATOM  14903  HG  CYS A 936     -25.184 -14.230   8.131  1.00  0.750          H  
ATOM  14904  N   LYS A 937     -27.465 -15.842   4.078  1.00  0.460          N  
ATOM  14905  CA  LYS A 937     -27.915 -16.742   3.019  1.00  0.490          C  
ATOM  14906  C   LYS A 937     -28.715 -16.039   1.952  1.00  0.470          C  
ATOM  14907  O   LYS A 937     -28.644 -16.370   0.766  1.00  0.510          O  
ATOM  14908  CB  LYS A 937     -28.795 -17.848   3.630  1.00  0.670          C  
ATOM  14909  CG  LYS A 937     -29.347 -18.886   2.687  1.00  0.670          C  
ATOM  14910  CD  LYS A 937     -30.212 -19.901   3.460  1.00  0.670          C  
ATOM  14911  CE  LYS A 937     -30.656 -21.045   2.576  1.00  0.670          C  
ATOM  14912  NZ  LYS A 937     -31.613 -20.594   1.539  1.00  0.670          N  
ATOM  14913  H   LYS A 937     -27.658 -16.150   5.023  1.00  0.550          H  
ATOM  14914  HA  LYS A 937     -27.037 -17.190   2.554  1.00  0.590          H  
ATOM  14915 1HB  LYS A 937     -28.214 -18.406   4.345  1.00  0.810          H  
ATOM  14916 2HB  LYS A 937     -29.625 -17.396   4.162  1.00  0.810          H  
ATOM  14917 1HG  LYS A 937     -29.959 -18.396   1.932  1.00  0.810          H  
ATOM  14918 2HG  LYS A 937     -28.523 -19.403   2.196  1.00  0.810          H  
ATOM  14919 1HD  LYS A 937     -29.676 -20.285   4.317  1.00  0.810          H  
ATOM  14920 2HD  LYS A 937     -31.101 -19.387   3.827  1.00  0.810          H  
ATOM  14921 1HE  LYS A 937     -29.785 -21.478   2.087  1.00  0.810          H  
ATOM  14922 2HE  LYS A 937     -31.127 -21.809   3.189  1.00  0.810          H  
ATOM  14923 1HZ  LYS A 937     -31.896 -21.395   0.939  1.00  0.810          H  
ATOM  14924 2HZ  LYS A 937     -32.429 -20.201   1.983  1.00  0.810          H  
ATOM  14925 3HZ  LYS A 937     -31.193 -19.894   0.957  1.00  0.810          H  
ATOM  14926  N   ASN A 938     -29.538 -15.102   2.368  1.00  0.490          N  
ATOM  14927  CA  ASN A 938     -30.423 -14.427   1.463  1.00  0.510          C  
ATOM  14928  C   ASN A 938     -29.913 -13.066   0.998  1.00  0.510          C  
ATOM  14929  O   ASN A 938     -30.651 -12.330   0.347  1.00  0.630          O  
ATOM  14930  CB  ASN A 938     -31.750 -14.321   2.165  1.00  0.710          C  
ATOM  14931  CG  ASN A 938     -32.441 -15.664   2.306  1.00  0.710          C  
ATOM  14932  OD1 ASN A 938     -33.056 -16.118   1.332  1.00  0.710          O  
ATOM  14933  ND2 ASN A 938     -32.348 -16.327   3.450  1.00  0.710          N  
ATOM  14934  H   ASN A 938     -29.571 -14.850   3.353  1.00  0.590          H  
ATOM  14935  HA  ASN A 938     -30.544 -15.047   0.575  1.00  0.610          H  
ATOM  14936 1HB  ASN A 938     -31.568 -13.931   3.163  1.00  0.850          H  
ATOM  14937 2HB  ASN A 938     -32.400 -13.627   1.632  1.00  0.850          H  
ATOM  14938 1HD2 ASN A 938     -32.799 -17.213   3.526  1.00  0.850          H  
ATOM  14939 2HD2 ASN A 938     -31.814 -15.971   4.250  1.00  0.850          H  
ATOM  14940  N   CYS A 939     -28.653 -12.734   1.282  1.00  0.470          N  
ATOM  14941  CA  CYS A 939     -28.105 -11.437   0.884  1.00  0.490          C  
ATOM  14942  C   CYS A 939     -27.149 -11.512  -0.315  1.00  0.500          C  
ATOM  14943  O   CYS A 939     -26.504 -12.533  -0.550  1.00  0.540          O  
ATOM  14944  CB  CYS A 939     -27.430 -10.802   2.085  1.00  0.680          C  
ATOM  14945  SG  CYS A 939     -28.603 -10.388   3.423  1.00  0.680          S  
ATOM  14946  H   CYS A 939     -28.042 -13.381   1.793  1.00  0.560          H  
ATOM  14947  HA  CYS A 939     -28.934 -10.788   0.604  1.00  0.590          H  
ATOM  14948 1HB  CYS A 939     -26.676 -11.483   2.490  1.00  0.810          H  
ATOM  14949 2HB  CYS A 939     -26.934  -9.916   1.774  1.00  0.810          H  
ATOM  14950  HG  CYS A 939     -28.782 -11.651   3.917  1.00  0.810          H  
ATOM  14951  N   LYS A 940     -27.061 -10.412  -1.090  1.00  0.510          N  
ATOM  14952  CA  LYS A 940     -26.162 -10.317  -2.253  1.00  0.540          C  
ATOM  14953  C   LYS A 940     -24.737 -10.458  -1.834  1.00  0.490          C  
ATOM  14954  O   LYS A 940     -23.919 -11.115  -2.503  1.00  0.510          O  
ATOM  14955  CB  LYS A 940     -26.294  -8.978  -2.983  1.00  0.740          C  
ATOM  14956  CG  LYS A 940     -25.354  -8.831  -4.224  1.00  0.740          C  
ATOM  14957  CD  LYS A 940     -25.569  -7.506  -4.981  1.00  0.740          C  
ATOM  14958  CE  LYS A 940     -24.568  -7.352  -6.132  1.00  0.740          C  
ATOM  14959  NZ  LYS A 940     -24.806  -6.104  -6.929  1.00  0.740          N  
ATOM  14960  H   LYS A 940     -27.585  -9.575  -0.814  1.00  0.610          H  
ATOM  14961  HA  LYS A 940     -26.384 -11.119  -2.948  1.00  0.650          H  
ATOM  14962 1HB  LYS A 940     -27.311  -8.849  -3.301  1.00  0.890          H  
ATOM  14963 2HB  LYS A 940     -26.067  -8.171  -2.291  1.00  0.890          H  
ATOM  14964 1HG  LYS A 940     -24.314  -8.858  -3.894  1.00  0.890          H  
ATOM  14965 2HG  LYS A 940     -25.523  -9.664  -4.902  1.00  0.890          H  
ATOM  14966 1HD  LYS A 940     -26.587  -7.449  -5.369  1.00  0.890          H  
ATOM  14967 2HD  LYS A 940     -25.417  -6.674  -4.302  1.00  0.890          H  
ATOM  14968 1HE  LYS A 940     -23.556  -7.312  -5.717  1.00  0.890          H  
ATOM  14969 2HE  LYS A 940     -24.646  -8.212  -6.791  1.00  0.890          H  
ATOM  14970 1HZ  LYS A 940     -24.131  -6.042  -7.679  1.00  0.890          H  
ATOM  14971 2HZ  LYS A 940     -25.728  -6.137  -7.322  1.00  0.890          H  
ATOM  14972 3HZ  LYS A 940     -24.736  -5.257  -6.335  1.00  0.890          H  
ATOM  14973  N   ALA A 941     -24.447  -9.783  -0.734  1.00  0.450          N  
ATOM  14974  CA  ALA A 941     -23.096  -9.753  -0.251  1.00  0.420          C  
ATOM  14975  C   ALA A 941     -22.999  -9.801   1.239  1.00  0.390          C  
ATOM  14976  O   ALA A 941     -23.811  -9.219   1.963  1.00  0.400          O  
ATOM  14977  CB  ALA A 941     -22.431  -8.492  -0.719  1.00  0.600          C  
ATOM  14978  H   ALA A 941     -25.210  -9.268  -0.285  1.00  0.540          H  
ATOM  14979  HA  ALA A 941     -22.580 -10.621  -0.650  1.00  0.500          H  
ATOM  14980 1HB  ALA A 941     -21.405  -8.506  -0.362  1.00  0.720          H  
ATOM  14981 2HB  ALA A 941     -22.457  -8.451  -1.807  1.00  0.720          H  
ATOM  14982 3HB  ALA A 941     -22.950  -7.627  -0.314  1.00  0.720          H  
ATOM  14983  N   VAL A 942     -21.977 -10.492   1.692  1.00  0.380          N  
ATOM  14984  CA  VAL A 942     -21.695 -10.542   3.108  1.00  0.380          C  
ATOM  14985  C   VAL A 942     -20.229 -10.273   3.357  1.00  0.390          C  
ATOM  14986  O   VAL A 942     -19.363 -10.876   2.733  1.00  0.430          O  
ATOM  14987  CB  VAL A 942     -22.129 -11.874   3.712  1.00  0.530          C  
ATOM  14988  CG1 VAL A 942     -21.797 -11.900   5.229  1.00  0.530          C  
ATOM  14989  CG2 VAL A 942     -23.625 -12.082   3.453  1.00  0.530          C  
ATOM  14990  H   VAL A 942     -21.372 -10.962   1.004  1.00  0.460          H  
ATOM  14991  HA  VAL A 942     -22.270  -9.762   3.587  1.00  0.460          H  
ATOM  14992  HB  VAL A 942     -21.595 -12.655   3.245  1.00  0.640          H  
ATOM  14993 1HG1 VAL A 942     -22.102 -12.833   5.638  1.00  0.640          H  
ATOM  14994 2HG1 VAL A 942     -20.729 -11.777   5.389  1.00  0.640          H  
ATOM  14995 3HG1 VAL A 942     -22.315 -11.111   5.737  1.00  0.640          H  
ATOM  14996 1HG2 VAL A 942     -23.913 -13.009   3.851  1.00  0.640          H  
ATOM  14997 2HG2 VAL A 942     -24.199 -11.293   3.912  1.00  0.640          H  
ATOM  14998 3HG2 VAL A 942     -23.829 -12.095   2.388  1.00  0.640          H  
ATOM  14999  N   LEU A 943     -19.940  -9.358   4.243  1.00  0.400          N  
ATOM  15000  CA  LEU A 943     -18.553  -9.074   4.512  1.00  0.420          C  
ATOM  15001  C   LEU A 943     -18.294  -9.360   5.978  1.00  0.410          C  
ATOM  15002  O   LEU A 943     -19.187  -9.255   6.818  1.00  0.460          O  
ATOM  15003  CB  LEU A 943     -18.182  -7.622   4.124  1.00  0.580          C  
ATOM  15004  CG  LEU A 943     -18.331  -7.205   2.564  1.00  0.580          C  
ATOM  15005  CD1 LEU A 943     -19.790  -6.867   2.167  1.00  0.580          C  
ATOM  15006  CD2 LEU A 943     -17.448  -5.982   2.303  1.00  0.580          C  
ATOM  15007  H   LEU A 943     -20.703  -8.902   4.750  1.00  0.480          H  
ATOM  15008  HA  LEU A 943     -17.929  -9.742   3.929  1.00  0.500          H  
ATOM  15009 1HB  LEU A 943     -18.694  -6.946   4.719  1.00  0.700          H  
ATOM  15010 2HB  LEU A 943     -17.126  -7.500   4.365  1.00  0.700          H  
ATOM  15011  HG  LEU A 943     -18.029  -8.034   1.945  1.00  0.700          H  
ATOM  15012 1HD1 LEU A 943     -19.814  -6.594   1.113  1.00  0.700          H  
ATOM  15013 2HD1 LEU A 943     -20.454  -7.696   2.316  1.00  0.700          H  
ATOM  15014 3HD1 LEU A 943     -20.131  -6.041   2.749  1.00  0.700          H  
ATOM  15015 1HD2 LEU A 943     -17.517  -5.694   1.254  1.00  0.700          H  
ATOM  15016 2HD2 LEU A 943     -17.777  -5.145   2.925  1.00  0.700          H  
ATOM  15017 3HD2 LEU A 943     -16.414  -6.219   2.536  1.00  0.700          H  
ATOM  15018  N   CYS A 944     -17.096  -9.784   6.273  1.00  0.400          N  
ATOM  15019  CA  CYS A 944     -16.678 -10.030   7.629  1.00  0.390          C  
ATOM  15020  C   CYS A 944     -15.408  -9.218   7.817  1.00  0.380          C  
ATOM  15021  O   CYS A 944     -14.534  -9.234   6.945  1.00  0.390          O  
ATOM  15022  CB  CYS A 944     -16.474 -11.527   7.827  1.00  0.550          C  
ATOM  15023  SG  CYS A 944     -17.966 -12.531   7.522  1.00  0.550          S  
ATOM  15024  H   CYS A 944     -16.432  -9.918   5.512  1.00  0.480          H  
ATOM  15025  HA  CYS A 944     -17.435  -9.674   8.320  1.00  0.470          H  
ATOM  15026 1HB  CYS A 944     -15.710 -11.864   7.155  1.00  0.660          H  
ATOM  15027 2HB  CYS A 944     -16.144 -11.712   8.821  1.00  0.660          H  
ATOM  15028  HG  CYS A 944     -18.560 -11.599   6.762  1.00  0.660          H  
ATOM  15029  N   CYS A 945     -15.310  -8.481   8.915  1.00  0.380          N  
ATOM  15030  CA  CYS A 945     -14.162  -7.604   9.131  1.00  0.370          C  
ATOM  15031  C   CYS A 945     -13.339  -7.993  10.346  1.00  0.360          C  
ATOM  15032  O   CYS A 945     -13.830  -8.698  11.221  1.00  0.370          O  
ATOM  15033  CB  CYS A 945     -14.696  -6.204   9.215  1.00  0.520          C  
ATOM  15034  SG  CYS A 945     -15.597  -5.848   7.718  1.00  0.520          S  
ATOM  15035  H   CYS A 945     -16.069  -8.510   9.603  1.00  0.460          H  
ATOM  15036  HA  CYS A 945     -13.511  -7.661   8.260  1.00  0.440          H  
ATOM  15037 1HB  CYS A 945     -15.355  -6.093  10.072  1.00  0.630          H  
ATOM  15038 2HB  CYS A 945     -13.879  -5.496   9.308  1.00  0.630          H  
ATOM  15039  HG  CYS A 945     -14.958  -6.779   6.997  1.00  0.630          H  
ATOM  15040  N   ARG A 946     -12.059  -7.605  10.369  1.00  0.350          N  
ATOM  15041  CA  ARG A 946     -11.166  -7.943  11.474  1.00  0.350          C  
ATOM  15042  C   ARG A 946     -11.230  -9.439  11.759  1.00  0.350          C  
ATOM  15043  O   ARG A 946     -11.258  -9.863  12.916  1.00  0.370          O  
ATOM  15044  CB  ARG A 946     -11.500  -7.118  12.704  1.00  0.490          C  
ATOM  15045  CG  ARG A 946     -11.197  -5.630  12.547  1.00  0.490          C  
ATOM  15046  CD  ARG A 946     -11.599  -4.823  13.743  1.00  0.490          C  
ATOM  15047  NE  ARG A 946     -10.930  -5.270  14.981  1.00  0.490          N  
ATOM  15048  CZ  ARG A 946     -11.533  -5.915  16.026  1.00  0.490          C  
ATOM  15049  NH1 ARG A 946     -12.813  -6.188  16.038  1.00  0.490          N  
ATOM  15050  NH2 ARG A 946     -10.836  -6.291  17.084  1.00  0.490          N  
ATOM  15051  H   ARG A 946     -11.701  -7.012   9.618  1.00  0.420          H  
ATOM  15052  HA  ARG A 946     -10.150  -7.694  11.189  1.00  0.420          H  
ATOM  15053 1HB  ARG A 946     -12.554  -7.211  12.944  1.00  0.590          H  
ATOM  15054 2HB  ARG A 946     -10.933  -7.491  13.550  1.00  0.590          H  
ATOM  15055 1HG  ARG A 946     -10.128  -5.495  12.376  1.00  0.590          H  
ATOM  15056 2HG  ARG A 946     -11.745  -5.252  11.685  1.00  0.590          H  
ATOM  15057 1HD  ARG A 946     -11.325  -3.783  13.568  1.00  0.590          H  
ATOM  15058 2HD  ARG A 946     -12.676  -4.887  13.872  1.00  0.590          H  
ATOM  15059  HE  ARG A 946      -9.936  -5.095  15.055  1.00  0.590          H  
ATOM  15060 1HH1 ARG A 946     -13.435  -5.936  15.253  1.00  0.590          H  
ATOM  15061 2HH1 ARG A 946     -13.186  -6.661  16.877  1.00  0.590          H  
ATOM  15062 1HH2 ARG A 946      -9.846  -6.113  17.144  1.00  0.590          H  
ATOM  15063 2HH2 ARG A 946     -11.342  -6.794  17.842  1.00  0.590          H  
ATOM  15064  N   VAL A 947     -11.203 -10.223  10.683  1.00  0.360          N  
ATOM  15065  CA  VAL A 947     -11.323 -11.662  10.735  1.00  0.390          C  
ATOM  15066  C   VAL A 947      -9.931 -12.312  10.718  1.00  0.380          C  
ATOM  15067  O   VAL A 947      -9.166 -12.137   9.764  1.00  0.380          O  
ATOM  15068  CB  VAL A 947     -12.101 -12.137   9.483  1.00  0.530          C  
ATOM  15069  CG1 VAL A 947     -12.329 -13.565   9.519  1.00  0.530          C  
ATOM  15070  CG2 VAL A 947     -13.343 -11.435   9.343  1.00  0.530          C  
ATOM  15071  H   VAL A 947     -11.162  -9.760   9.774  1.00  0.430          H  
ATOM  15072  HA  VAL A 947     -11.857 -11.938  11.640  1.00  0.470          H  
ATOM  15073  HB  VAL A 947     -11.485 -11.940   8.605  1.00  0.640          H  
ATOM  15074 1HG1 VAL A 947     -12.851 -13.878   8.624  1.00  0.640          H  
ATOM  15075 2HG1 VAL A 947     -11.396 -14.080   9.605  1.00  0.640          H  
ATOM  15076 3HG1 VAL A 947     -12.939 -13.767  10.366  1.00  0.640          H  
ATOM  15077 1HG2 VAL A 947     -13.807 -11.786   8.444  1.00  0.640          H  
ATOM  15078 2HG2 VAL A 947     -13.979 -11.607  10.198  1.00  0.640          H  
ATOM  15079 3HG2 VAL A 947     -13.152 -10.404   9.256  1.00  0.640          H  
ATOM  15080  N   SER A 948      -9.616 -13.079  11.761  1.00  0.380          N  
ATOM  15081  CA  SER A 948      -8.322 -13.747  11.875  1.00  0.370          C  
ATOM  15082  C   SER A 948      -8.289 -14.914  10.878  1.00  0.360          C  
ATOM  15083  O   SER A 948      -9.346 -15.364  10.436  1.00  0.370          O  
ATOM  15084  CB  SER A 948      -8.160 -14.290  13.288  1.00  0.520          C  
ATOM  15085  OG  SER A 948      -9.002 -15.397  13.505  1.00  0.520          O  
ATOM  15086  H   SER A 948     -10.299 -13.163  12.522  1.00  0.460          H  
ATOM  15087  HA  SER A 948      -7.541 -13.021  11.652  1.00  0.440          H  
ATOM  15088 1HB  SER A 948      -7.141 -14.554  13.504  1.00  0.630          H  
ATOM  15089 2HB  SER A 948      -8.434 -13.500  13.987  1.00  0.630          H  
ATOM  15090  HG  SER A 948      -8.917 -15.605  14.446  1.00  0.630          H  
ATOM  15091  N   PRO A 949      -7.119 -15.473  10.505  1.00  0.350          N  
ATOM  15092  CA  PRO A 949      -7.008 -16.623   9.607  1.00  0.340          C  
ATOM  15093  C   PRO A 949      -7.941 -17.776   9.981  1.00  0.350          C  
ATOM  15094  O   PRO A 949      -8.594 -18.374   9.114  1.00  0.340          O  
ATOM  15095  CB  PRO A 949      -5.553 -17.028   9.824  1.00  0.510          C  
ATOM  15096  CG  PRO A 949      -4.846 -15.720  10.146  1.00  0.510          C  
ATOM  15097  CD  PRO A 949      -5.810 -14.956  11.002  1.00  0.510          C  
ATOM  15098  HA  PRO A 949      -7.180 -16.298   8.570  1.00  0.410          H  
ATOM  15099 1HB  PRO A 949      -5.497 -17.767  10.624  1.00  0.610          H  
ATOM  15100 2HB  PRO A 949      -5.167 -17.516   8.913  1.00  0.610          H  
ATOM  15101 1HG  PRO A 949      -3.888 -15.918  10.656  1.00  0.610          H  
ATOM  15102 2HG  PRO A 949      -4.607 -15.190   9.248  1.00  0.610          H  
ATOM  15103 1HD  PRO A 949      -5.628 -15.212  12.048  1.00  0.610          H  
ATOM  15104 2HD  PRO A 949      -5.687 -13.879  10.796  1.00  0.610          H  
ATOM  15105  N   ALA A 950      -8.011 -18.046  11.293  1.00  0.390          N  
ATOM  15106  CA  ALA A 950      -8.857 -19.087  11.849  1.00  0.400          C  
ATOM  15107  C   ALA A 950     -10.313 -18.794  11.577  1.00  0.400          C  
ATOM  15108  O   ALA A 950     -11.073 -19.680  11.174  1.00  0.420          O  
ATOM  15109  CB  ALA A 950      -8.621 -19.204  13.340  1.00  0.560          C  
ATOM  15110  H   ALA A 950      -7.440 -17.511  11.929  1.00  0.470          H  
ATOM  15111  HA  ALA A 950      -8.601 -20.030  11.365  1.00  0.480          H  
ATOM  15112 1HB  ALA A 950      -9.245 -20.000  13.744  1.00  0.670          H  
ATOM  15113 2HB  ALA A 950      -7.572 -19.434  13.523  1.00  0.670          H  
ATOM  15114 3HB  ALA A 950      -8.877 -18.264  13.823  1.00  0.670          H  
ATOM  15115  N   GLN A 951     -10.699 -17.545  11.814  1.00  0.390          N  
ATOM  15116  CA  GLN A 951     -12.061 -17.120  11.597  1.00  0.410          C  
ATOM  15117  C   GLN A 951     -12.434 -17.141  10.125  1.00  0.390          C  
ATOM  15118  O   GLN A 951     -13.560 -17.504   9.781  1.00  0.390          O  
ATOM  15119  CB  GLN A 951     -12.292 -15.748  12.163  1.00  0.570          C  
ATOM  15120  CG  GLN A 951     -12.289 -15.646  13.644  1.00  0.570          C  
ATOM  15121  CD  GLN A 951     -12.480 -14.213  14.055  1.00  0.570          C  
ATOM  15122  OE1 GLN A 951     -11.752 -13.287  13.657  1.00  0.570          O  
ATOM  15123  NE2 GLN A 951     -13.504 -14.014  14.835  1.00  0.570          N  
ATOM  15124  H   GLN A 951     -10.011 -16.871  12.159  1.00  0.470          H  
ATOM  15125  HA  GLN A 951     -12.714 -17.808  12.125  1.00  0.490          H  
ATOM  15126 1HB  GLN A 951     -11.521 -15.090  11.803  1.00  0.680          H  
ATOM  15127 2HB  GLN A 951     -13.236 -15.386  11.809  1.00  0.680          H  
ATOM  15128 1HG  GLN A 951     -13.117 -16.231  14.039  1.00  0.680          H  
ATOM  15129 2HG  GLN A 951     -11.354 -16.016  14.039  1.00  0.680          H  
ATOM  15130 1HE2 GLN A 951     -13.754 -13.056  15.141  1.00  0.680          H  
ATOM  15131 2HE2 GLN A 951     -14.047 -14.803  15.140  1.00  0.680          H  
ATOM  15132  N   LYS A 952     -11.502 -16.782   9.235  1.00  0.370          N  
ATOM  15133  CA  LYS A 952     -11.849 -16.819   7.822  1.00  0.360          C  
ATOM  15134  C   LYS A 952     -12.246 -18.248   7.469  1.00  0.360          C  
ATOM  15135  O   LYS A 952     -13.260 -18.483   6.796  1.00  0.360          O  
ATOM  15136  CB  LYS A 952     -10.703 -16.322   6.925  1.00  0.510          C  
ATOM  15137  CG  LYS A 952     -10.463 -14.810   7.011  1.00  0.510          C  
ATOM  15138  CD  LYS A 952      -9.610 -14.244   5.923  1.00  0.510          C  
ATOM  15139  CE  LYS A 952      -8.151 -14.429   6.132  1.00  0.510          C  
ATOM  15140  NZ  LYS A 952      -7.397 -13.739   5.058  1.00  0.510          N  
ATOM  15141  H   LYS A 952     -10.594 -16.442   9.572  1.00  0.440          H  
ATOM  15142  HA  LYS A 952     -12.713 -16.180   7.661  1.00  0.430          H  
ATOM  15143 1HB  LYS A 952      -9.779 -16.837   7.197  1.00  0.610          H  
ATOM  15144 2HB  LYS A 952     -10.930 -16.562   5.894  1.00  0.610          H  
ATOM  15145 1HG  LYS A 952     -11.389 -14.300   6.984  1.00  0.610          H  
ATOM  15146 2HG  LYS A 952      -9.965 -14.593   7.953  1.00  0.610          H  
ATOM  15147 1HD  LYS A 952      -9.895 -14.661   4.960  1.00  0.610          H  
ATOM  15148 2HD  LYS A 952      -9.778 -13.174   5.891  1.00  0.610          H  
ATOM  15149 1HE  LYS A 952      -7.868 -14.005   7.096  1.00  0.610          H  
ATOM  15150 2HE  LYS A 952      -7.896 -15.487   6.119  1.00  0.610          H  
ATOM  15151 1HZ  LYS A 952      -6.412 -13.848   5.181  1.00  0.610          H  
ATOM  15152 2HZ  LYS A 952      -7.634 -14.135   4.142  1.00  0.610          H  
ATOM  15153 3HZ  LYS A 952      -7.601 -12.732   5.020  1.00  0.610          H  
ATOM  15154  N   ALA A 953     -11.469 -19.216   7.968  1.00  0.360          N  
ATOM  15155  CA  ALA A 953     -11.807 -20.610   7.757  1.00  0.370          C  
ATOM  15156  C   ALA A 953     -13.136 -20.954   8.420  1.00  0.370          C  
ATOM  15157  O   ALA A 953     -13.969 -21.626   7.819  1.00  0.370          O  
ATOM  15158  CB  ALA A 953     -10.715 -21.491   8.294  1.00  0.510          C  
ATOM  15159  H   ALA A 953     -10.616 -18.957   8.481  1.00  0.430          H  
ATOM  15160  HA  ALA A 953     -11.914 -20.779   6.690  1.00  0.440          H  
ATOM  15161 1HB  ALA A 953     -10.954 -22.530   8.112  1.00  0.620          H  
ATOM  15162 2HB  ALA A 953      -9.815 -21.228   7.793  1.00  0.620          H  
ATOM  15163 3HB  ALA A 953     -10.601 -21.327   9.359  1.00  0.620          H  
ATOM  15164  N   ALA A 954     -13.391 -20.439   9.632  1.00  0.380          N  
ATOM  15165  CA  ALA A 954     -14.640 -20.751  10.326  1.00  0.390          C  
ATOM  15166  C   ALA A 954     -15.855 -20.341   9.516  1.00  0.370          C  
ATOM  15167  O   ALA A 954     -16.852 -21.069   9.485  1.00  0.370          O  
ATOM  15168  CB  ALA A 954     -14.698 -20.054  11.671  1.00  0.540          C  
ATOM  15169  H   ALA A 954     -12.660 -19.905  10.112  1.00  0.460          H  
ATOM  15170  HA  ALA A 954     -14.676 -21.826  10.478  1.00  0.470          H  
ATOM  15171 1HB  ALA A 954     -15.621 -20.325  12.183  1.00  0.650          H  
ATOM  15172 2HB  ALA A 954     -13.841 -20.358  12.271  1.00  0.650          H  
ATOM  15173 3HB  ALA A 954     -14.677 -18.982  11.521  1.00  0.650          H  
ATOM  15174  N   VAL A 955     -15.778 -19.193   8.844  1.00  0.370          N  
ATOM  15175  CA  VAL A 955     -16.907 -18.755   8.045  1.00  0.360          C  
ATOM  15176  C   VAL A 955     -17.096 -19.699   6.874  1.00  0.350          C  
ATOM  15177  O   VAL A 955     -18.222 -20.118   6.586  1.00  0.350          O  
ATOM  15178  CB  VAL A 955     -16.747 -17.320   7.526  1.00  0.510          C  
ATOM  15179  CG1 VAL A 955     -17.893 -17.011   6.584  1.00  0.510          C  
ATOM  15180  CG2 VAL A 955     -16.727 -16.337   8.676  1.00  0.510          C  
ATOM  15181  H   VAL A 955     -14.933 -18.621   8.954  1.00  0.440          H  
ATOM  15182  HA  VAL A 955     -17.800 -18.800   8.653  1.00  0.430          H  
ATOM  15183  HB  VAL A 955     -15.815 -17.242   6.970  1.00  0.610          H  
ATOM  15184 1HG1 VAL A 955     -17.785 -16.017   6.217  1.00  0.610          H  
ATOM  15185 2HG1 VAL A 955     -17.890 -17.697   5.760  1.00  0.610          H  
ATOM  15186 3HG1 VAL A 955     -18.838 -17.095   7.121  1.00  0.610          H  
ATOM  15187 1HG2 VAL A 955     -16.609 -15.331   8.282  1.00  0.610          H  
ATOM  15188 2HG2 VAL A 955     -17.658 -16.399   9.233  1.00  0.610          H  
ATOM  15189 3HG2 VAL A 955     -15.896 -16.567   9.336  1.00  0.610          H  
ATOM  15190  N   VAL A 956     -16.002 -20.042   6.189  1.00  0.350          N  
ATOM  15191  CA  VAL A 956     -16.111 -20.929   5.044  1.00  0.350          C  
ATOM  15192  C   VAL A 956     -16.681 -22.283   5.451  1.00  0.360          C  
ATOM  15193  O   VAL A 956     -17.605 -22.782   4.806  1.00  0.370          O  
ATOM  15194  CB  VAL A 956     -14.717 -21.133   4.391  1.00  0.490          C  
ATOM  15195  CG1 VAL A 956     -14.741 -22.219   3.348  1.00  0.490          C  
ATOM  15196  CG2 VAL A 956     -14.287 -19.866   3.719  1.00  0.490          C  
ATOM  15197  H   VAL A 956     -15.094 -19.647   6.465  1.00  0.420          H  
ATOM  15198  HA  VAL A 956     -16.780 -20.469   4.315  1.00  0.420          H  
ATOM  15199  HB  VAL A 956     -13.998 -21.413   5.163  1.00  0.590          H  
ATOM  15200 1HG1 VAL A 956     -13.748 -22.303   2.925  1.00  0.590          H  
ATOM  15201 2HG1 VAL A 956     -15.033 -23.178   3.778  1.00  0.590          H  
ATOM  15202 3HG1 VAL A 956     -15.428 -21.945   2.593  1.00  0.590          H  
ATOM  15203 1HG2 VAL A 956     -13.314 -20.022   3.266  1.00  0.590          H  
ATOM  15204 2HG2 VAL A 956     -15.000 -19.620   2.957  1.00  0.590          H  
ATOM  15205 3HG2 VAL A 956     -14.235 -19.058   4.445  1.00  0.590          H  
ATOM  15206  N   LYS A 957     -16.141 -22.877   6.521  1.00  0.360          N  
ATOM  15207  CA  LYS A 957     -16.590 -24.182   6.998  1.00  0.380          C  
ATOM  15208  C   LYS A 957     -18.047 -24.166   7.430  1.00  0.380          C  
ATOM  15209  O   LYS A 957     -18.810 -25.095   7.149  1.00  0.410          O  
ATOM  15210  CB  LYS A 957     -15.731 -24.643   8.176  1.00  0.520          C  
ATOM  15211  CG  LYS A 957     -14.306 -25.051   7.811  1.00  0.520          C  
ATOM  15212  CD  LYS A 957     -13.557 -25.690   8.987  1.00  0.520          C  
ATOM  15213  CE  LYS A 957     -13.162 -24.656  10.054  1.00  0.520          C  
ATOM  15214  NZ  LYS A 957     -12.275 -25.248  11.111  1.00  0.520          N  
ATOM  15215  H   LYS A 957     -15.381 -22.401   7.007  1.00  0.430          H  
ATOM  15216  HA  LYS A 957     -16.486 -24.897   6.183  1.00  0.460          H  
ATOM  15217 1HB  LYS A 957     -15.673 -23.823   8.892  1.00  0.630          H  
ATOM  15218 2HB  LYS A 957     -16.216 -25.481   8.672  1.00  0.630          H  
ATOM  15219 1HG  LYS A 957     -14.329 -25.748   6.972  1.00  0.630          H  
ATOM  15220 2HG  LYS A 957     -13.763 -24.165   7.504  1.00  0.630          H  
ATOM  15221 1HD  LYS A 957     -14.179 -26.456   9.445  1.00  0.630          H  
ATOM  15222 2HD  LYS A 957     -12.649 -26.161   8.609  1.00  0.630          H  
ATOM  15223 1HE  LYS A 957     -12.640 -23.831   9.572  1.00  0.630          H  
ATOM  15224 2HE  LYS A 957     -14.058 -24.273  10.534  1.00  0.630          H  
ATOM  15225 1HZ  LYS A 957     -12.039 -24.532  11.788  1.00  0.630          H  
ATOM  15226 2HZ  LYS A 957     -12.754 -26.006  11.577  1.00  0.630          H  
ATOM  15227 3HZ  LYS A 957     -11.428 -25.597  10.683  1.00  0.630          H  
ATOM  15228  N   LEU A 958     -18.466 -23.114   8.130  1.00  0.370          N  
ATOM  15229  CA  LEU A 958     -19.831 -23.082   8.594  1.00  0.370          C  
ATOM  15230  C   LEU A 958     -20.830 -22.996   7.454  1.00  0.360          C  
ATOM  15231  O   LEU A 958     -21.803 -23.765   7.421  1.00  0.390          O  
ATOM  15232  CB  LEU A 958     -20.062 -21.902   9.545  1.00  0.520          C  
ATOM  15233  CG  LEU A 958     -21.510 -21.763  10.067  1.00  0.520          C  
ATOM  15234  CD1 LEU A 958     -21.905 -22.980  10.875  1.00  0.520          C  
ATOM  15235  CD2 LEU A 958     -21.648 -20.511  10.871  1.00  0.520          C  
ATOM  15236  H   LEU A 958     -17.820 -22.366   8.397  1.00  0.440          H  
ATOM  15237  HA  LEU A 958     -19.998 -24.009   9.130  1.00  0.440          H  
ATOM  15238 1HB  LEU A 958     -19.393 -22.008  10.399  1.00  0.620          H  
ATOM  15239 2HB  LEU A 958     -19.793 -20.980   9.019  1.00  0.620          H  
ATOM  15240  HG  LEU A 958     -22.149 -21.713   9.244  1.00  0.620          H  
ATOM  15241 1HD1 LEU A 958     -22.930 -22.876  11.198  1.00  0.620          H  
ATOM  15242 2HD1 LEU A 958     -21.834 -23.875  10.285  1.00  0.620          H  
ATOM  15243 3HD1 LEU A 958     -21.251 -23.065  11.732  1.00  0.620          H  
ATOM  15244 1HD2 LEU A 958     -22.677 -20.396  11.212  1.00  0.620          H  
ATOM  15245 2HD2 LEU A 958     -20.982 -20.575  11.725  1.00  0.620          H  
ATOM  15246 3HD2 LEU A 958     -21.379 -19.657  10.248  1.00  0.620          H  
ATOM  15247  N   VAL A 959     -20.601 -22.084   6.496  1.00  0.340          N  
ATOM  15248  CA  VAL A 959     -21.568 -21.927   5.417  1.00  0.360          C  
ATOM  15249  C   VAL A 959     -21.599 -23.208   4.606  1.00  0.360          C  
ATOM  15250  O   VAL A 959     -22.669 -23.777   4.353  1.00  0.390          O  
ATOM  15251  CB  VAL A 959     -21.188 -20.749   4.482  1.00  0.500          C  
ATOM  15252  CG1 VAL A 959     -22.139 -20.721   3.254  1.00  0.500          C  
ATOM  15253  CG2 VAL A 959     -21.239 -19.405   5.234  1.00  0.500          C  
ATOM  15254  H   VAL A 959     -19.761 -21.493   6.543  1.00  0.410          H  
ATOM  15255  HA  VAL A 959     -22.553 -21.762   5.841  1.00  0.430          H  
ATOM  15256  HB  VAL A 959     -20.168 -20.913   4.123  1.00  0.600          H  
ATOM  15257 1HG1 VAL A 959     -21.859 -19.917   2.596  1.00  0.600          H  
ATOM  15258 2HG1 VAL A 959     -22.079 -21.654   2.709  1.00  0.600          H  
ATOM  15259 3HG1 VAL A 959     -23.165 -20.569   3.591  1.00  0.600          H  
ATOM  15260 1HG2 VAL A 959     -20.948 -18.600   4.580  1.00  0.600          H  
ATOM  15261 2HG2 VAL A 959     -22.224 -19.224   5.566  1.00  0.600          H  
ATOM  15262 3HG2 VAL A 959     -20.564 -19.431   6.085  1.00  0.600          H  
ATOM  15263  N   LYS A 960     -20.406 -23.682   4.245  1.00  0.400          N  
ATOM  15264  CA  LYS A 960     -20.205 -24.890   3.477  1.00  0.450          C  
ATOM  15265  C   LYS A 960     -20.956 -26.095   3.997  1.00  0.490          C  
ATOM  15266  O   LYS A 960     -21.679 -26.741   3.244  1.00  0.620          O  
ATOM  15267  CB  LYS A 960     -18.721 -25.234   3.503  1.00  0.610          C  
ATOM  15268  CG  LYS A 960     -18.320 -26.529   2.862  1.00  0.610          C  
ATOM  15269  CD  LYS A 960     -16.827 -26.750   3.077  1.00  0.610          C  
ATOM  15270  CE  LYS A 960     -16.438 -28.200   2.875  1.00  0.610          C  
ATOM  15271  NZ  LYS A 960     -16.612 -28.602   1.507  1.00  0.610          N  
ATOM  15272  H   LYS A 960     -19.566 -23.155   4.495  1.00  0.480          H  
ATOM  15273  HA  LYS A 960     -20.514 -24.701   2.452  1.00  0.540          H  
ATOM  15274 1HB  LYS A 960     -18.167 -24.444   2.995  1.00  0.730          H  
ATOM  15275 2HB  LYS A 960     -18.382 -25.258   4.531  1.00  0.730          H  
ATOM  15276 1HG  LYS A 960     -18.866 -27.367   3.293  1.00  0.730          H  
ATOM  15277 2HG  LYS A 960     -18.538 -26.482   1.789  1.00  0.730          H  
ATOM  15278 1HD  LYS A 960     -16.261 -26.137   2.366  1.00  0.730          H  
ATOM  15279 2HD  LYS A 960     -16.548 -26.448   4.086  1.00  0.730          H  
ATOM  15280 1HE  LYS A 960     -15.388 -28.318   3.141  1.00  0.730          H  
ATOM  15281 2HE  LYS A 960     -17.043 -28.839   3.517  1.00  0.730          H  
ATOM  15282 1HZ  LYS A 960     -16.324 -29.549   1.345  1.00  0.730          H  
ATOM  15283 2HZ  LYS A 960     -17.566 -28.510   1.189  1.00  0.730          H  
ATOM  15284 3HZ  LYS A 960     -16.026 -27.985   0.958  1.00  0.730          H  
ATOM  15285  N   LYS A 961     -20.778 -26.415   5.282  1.00  0.450          N  
ATOM  15286  CA  LYS A 961     -21.379 -27.610   5.851  1.00  0.500          C  
ATOM  15287  C   LYS A 961     -22.850 -27.496   6.233  1.00  0.490          C  
ATOM  15288  O   LYS A 961     -23.623 -28.426   5.996  1.00  0.550          O  
ATOM  15289  CB  LYS A 961     -20.594 -28.028   7.093  1.00  0.680          C  
ATOM  15290  CG  LYS A 961     -19.192 -28.560   6.815  1.00  0.680          C  
ATOM  15291  CD  LYS A 961     -18.493 -28.945   8.119  1.00  0.680          C  
ATOM  15292  CE  LYS A 961     -17.089 -29.492   7.877  1.00  0.680          C  
ATOM  15293  NZ  LYS A 961     -16.411 -29.857   9.155  1.00  0.680          N  
ATOM  15294  H   LYS A 961     -20.173 -25.835   5.873  1.00  0.540          H  
ATOM  15295  HA  LYS A 961     -21.301 -28.402   5.106  1.00  0.600          H  
ATOM  15296 1HB  LYS A 961     -20.493 -27.164   7.755  1.00  0.820          H  
ATOM  15297 2HB  LYS A 961     -21.150 -28.790   7.634  1.00  0.820          H  
ATOM  15298 1HG  LYS A 961     -19.253 -29.427   6.159  1.00  0.820          H  
ATOM  15299 2HG  LYS A 961     -18.611 -27.782   6.312  1.00  0.820          H  
ATOM  15300 1HD  LYS A 961     -18.417 -28.059   8.755  1.00  0.820          H  
ATOM  15301 2HD  LYS A 961     -19.081 -29.698   8.641  1.00  0.820          H  
ATOM  15302 1HE  LYS A 961     -17.153 -30.376   7.246  1.00  0.820          H  
ATOM  15303 2HE  LYS A 961     -16.495 -28.732   7.367  1.00  0.820          H  
ATOM  15304 1HZ  LYS A 961     -15.485 -30.212   8.959  1.00  0.820          H  
ATOM  15305 2HZ  LYS A 961     -16.338 -29.038   9.743  1.00  0.820          H  
ATOM  15306 3HZ  LYS A 961     -16.947 -30.567   9.634  1.00  0.820          H  
ATOM  15307  N   THR A 962     -23.243 -26.387   6.856  1.00  0.470          N  
ATOM  15308  CA  THR A 962     -24.609 -26.262   7.341  1.00  0.480          C  
ATOM  15309  C   THR A 962     -25.648 -26.217   6.238  1.00  0.500          C  
ATOM  15310  O   THR A 962     -26.715 -26.819   6.374  1.00  1.210          O  
ATOM  15311  CB  THR A 962     -24.765 -25.039   8.248  1.00  0.670          C  
ATOM  15312  OG1 THR A 962     -23.898 -25.190   9.373  1.00  0.670          O  
ATOM  15313  CG2 THR A 962     -26.222 -24.922   8.745  1.00  0.670          C  
ATOM  15314  H   THR A 962     -22.592 -25.621   7.028  1.00  0.560          H  
ATOM  15315  HA  THR A 962     -24.821 -27.140   7.949  1.00  0.580          H  
ATOM  15316  HB  THR A 962     -24.477 -24.156   7.698  1.00  0.800          H  
ATOM  15317  HG1 THR A 962     -22.992 -25.029   9.077  1.00  0.800          H  
ATOM  15318 1HG2 THR A 962     -26.320 -24.073   9.403  1.00  0.800          H  
ATOM  15319 2HG2 THR A 962     -26.897 -24.795   7.909  1.00  0.800          H  
ATOM  15320 3HG2 THR A 962     -26.490 -25.824   9.291  1.00  0.800          H  
ATOM  15321  N   LEU A 963     -25.385 -25.466   5.172  1.00  0.700          N  
ATOM  15322  CA  LEU A 963     -26.373 -25.325   4.120  1.00  0.570          C  
ATOM  15323  C   LEU A 963     -25.942 -25.943   2.798  1.00  0.580          C  
ATOM  15324  O   LEU A 963     -26.571 -25.482   1.850  1.00  1.440          O  
ATOM  15325  CB  LEU A 963     -26.613 -23.821   3.905  1.00  0.850          C  
ATOM  15326  CG  LEU A 963     -27.176 -23.026   5.110  1.00  0.850          C  
ATOM  15327  CD1 LEU A 963     -27.103 -21.548   4.804  1.00  0.850          C  
ATOM  15328  CD2 LEU A 963     -28.635 -23.421   5.352  1.00  0.850          C  
ATOM  15329  H   LEU A 963     -24.491 -24.971   5.081  1.00  0.840          H  
ATOM  15330  HA  LEU A 963     -27.283 -25.810   4.440  1.00  0.680          H  
ATOM  15331 1HB  LEU A 963     -25.658 -23.367   3.623  1.00  1.020          H  
ATOM  15332 2HB  LEU A 963     -27.309 -23.693   3.077  1.00  1.020          H  
ATOM  15333  HG  LEU A 963     -26.592 -23.231   5.999  1.00  1.020          H  
ATOM  15334 1HD1 LEU A 963     -27.513 -20.986   5.633  1.00  1.020          H  
ATOM  15335 2HD1 LEU A 963     -26.064 -21.258   4.640  1.00  1.020          H  
ATOM  15336 3HD1 LEU A 963     -27.672 -21.343   3.911  1.00  1.020          H  
ATOM  15337 1HD2 LEU A 963     -29.023 -22.851   6.191  1.00  1.020          H  
ATOM  15338 2HD2 LEU A 963     -29.228 -23.209   4.468  1.00  1.020          H  
ATOM  15339 3HD2 LEU A 963     -28.700 -24.478   5.574  1.00  1.020          H  
ATOM  15340  N   ASP A 964     -25.773 -27.275   2.819  1.00  0.860          N  
ATOM  15341  CA  ASP A 964     -24.600 -27.840   2.127  1.00  0.800          C  
ATOM  15342  C   ASP A 964     -24.438 -27.275   0.713  1.00  0.670          C  
ATOM  15343  O   ASP A 964     -25.289 -27.477  -0.160  1.00  0.810          O  
ATOM  15344  CB  ASP A 964     -24.708 -29.379   2.068  1.00  1.140          C  
ATOM  15345  CG  ASP A 964     -23.433 -30.107   1.495  1.00  1.140          C  
ATOM  15346  OD1 ASP A 964     -22.574 -29.438   0.979  1.00  1.140          O  
ATOM  15347  OD2 ASP A 964     -23.379 -31.330   1.522  1.00  1.140          O  
ATOM  15348  H   ASP A 964     -26.614 -27.800   2.643  1.00  1.030          H  
ATOM  15349  HA  ASP A 964     -23.723 -27.589   2.706  1.00  0.960          H  
ATOM  15350 1HB  ASP A 964     -24.889 -29.754   3.078  1.00  1.370          H  
ATOM  15351 2HB  ASP A 964     -25.568 -29.655   1.459  1.00  1.370          H  
ATOM  15352  N   VAL A 965     -23.353 -26.509   0.525  1.00  0.590          N  
ATOM  15353  CA  VAL A 965     -23.092 -25.816  -0.740  1.00  0.510          C  
ATOM  15354  C   VAL A 965     -21.687 -25.990  -1.264  1.00  0.460          C  
ATOM  15355  O   VAL A 965     -20.757 -26.226  -0.498  1.00  0.630          O  
ATOM  15356  CB  VAL A 965     -23.356 -24.307  -0.576  1.00  0.750          C  
ATOM  15357  CG1 VAL A 965     -24.753 -24.110  -0.226  1.00  0.750          C  
ATOM  15358  CG2 VAL A 965     -22.469 -23.737   0.547  1.00  0.750          C  
ATOM  15359  H   VAL A 965     -22.693 -26.462   1.311  1.00  0.710          H  
ATOM  15360  HA  VAL A 965     -23.782 -26.209  -1.486  1.00  0.610          H  
ATOM  15361  HB  VAL A 965     -23.156 -23.795  -1.517  1.00  0.900          H  
ATOM  15362 1HG1 VAL A 965     -24.987 -23.109  -0.087  1.00  0.900          H  
ATOM  15363 2HG1 VAL A 965     -25.400 -24.526  -1.002  1.00  0.900          H  
ATOM  15364 3HG1 VAL A 965     -24.900 -24.593   0.662  1.00  0.900          H  
ATOM  15365 1HG2 VAL A 965     -22.668 -22.690   0.669  1.00  0.900          H  
ATOM  15366 2HG2 VAL A 965     -22.691 -24.252   1.487  1.00  0.900          H  
ATOM  15367 3HG2 VAL A 965     -21.423 -23.870   0.299  1.00  0.900          H  
ATOM  15368  N   MET A 966     -21.519 -25.754  -2.565  1.00  0.430          N  
ATOM  15369  CA  MET A 966     -20.189 -25.808  -3.154  1.00  0.390          C  
ATOM  15370  C   MET A 966     -19.510 -24.462  -2.957  1.00  0.390          C  
ATOM  15371  O   MET A 966     -20.031 -23.406  -3.382  1.00  0.450          O  
ATOM  15372  CB  MET A 966     -20.274 -26.207  -4.611  1.00  0.560          C  
ATOM  15373  CG  MET A 966     -21.034 -27.516  -4.838  1.00  0.560          C  
ATOM  15374  SD  MET A 966     -20.381 -28.911  -3.891  1.00  0.560          S  
ATOM  15375  CE  MET A 966     -18.788 -29.156  -4.612  1.00  0.560          C  
ATOM  15376  H   MET A 966     -22.326 -25.558  -3.142  1.00  0.520          H  
ATOM  15377  HA  MET A 966     -19.595 -26.552  -2.622  1.00  0.470          H  
ATOM  15378 1HB  MET A 966     -20.795 -25.435  -5.145  1.00  0.670          H  
ATOM  15379 2HB  MET A 966     -19.283 -26.288  -5.040  1.00  0.670          H  
ATOM  15380 1HG  MET A 966     -22.080 -27.384  -4.580  1.00  0.670          H  
ATOM  15381 2HG  MET A 966     -20.982 -27.771  -5.899  1.00  0.670          H  
ATOM  15382 1HE  MET A 966     -18.288 -30.004  -4.129  1.00  0.670          H  
ATOM  15383 2HE  MET A 966     -18.913 -29.366  -5.672  1.00  0.670          H  
ATOM  15384 3HE  MET A 966     -18.173 -28.269  -4.484  1.00  0.670          H  
ATOM  15385  N   THR A 967     -18.330 -24.518  -2.326  1.00  0.360          N  
ATOM  15386  CA  THR A 967     -17.611 -23.306  -1.949  1.00  0.370          C  
ATOM  15387  C   THR A 967     -16.207 -23.135  -2.525  1.00  0.360          C  
ATOM  15388  O   THR A 967     -15.362 -24.042  -2.462  1.00  0.360          O  
ATOM  15389  CB  THR A 967     -17.544 -23.228  -0.415  1.00  0.510          C  
ATOM  15390  OG1 THR A 967     -18.880 -23.201   0.108  1.00  0.510          O  
ATOM  15391  CG2 THR A 967     -16.853 -21.992  -0.025  1.00  0.510          C  
ATOM  15392  H   THR A 967     -17.968 -25.446  -2.044  1.00  0.430          H  
ATOM  15393  HA  THR A 967     -18.198 -22.454  -2.293  1.00  0.440          H  
ATOM  15394  HB  THR A 967     -17.024 -24.095   0.001  1.00  0.620          H  
ATOM  15395  HG1 THR A 967     -19.241 -24.103   0.037  1.00  0.620          H  
ATOM  15396 1HG2 THR A 967     -16.871 -21.920   1.039  1.00  0.620          H  
ATOM  15397 2HG2 THR A 967     -15.823 -21.965  -0.366  1.00  0.620          H  
ATOM  15398 3HG2 THR A 967     -17.400 -21.177  -0.469  1.00  0.620          H  
ATOM  15399  N   LEU A 968     -15.968 -21.926  -3.035  1.00  0.360          N  
ATOM  15400  CA  LEU A 968     -14.688 -21.476  -3.580  1.00  0.360          C  
ATOM  15401  C   LEU A 968     -14.094 -20.421  -2.641  1.00  0.350          C  
ATOM  15402  O   LEU A 968     -14.843 -19.582  -2.130  1.00  0.330          O  
ATOM  15403  CB  LEU A 968     -14.919 -20.820  -4.942  1.00  0.500          C  
ATOM  15404  CG  LEU A 968     -13.710 -20.348  -5.820  1.00  0.500          C  
ATOM  15405  CD1 LEU A 968     -12.996 -21.516  -6.361  1.00  0.500          C  
ATOM  15406  CD2 LEU A 968     -14.208 -19.512  -6.934  1.00  0.500          C  
ATOM  15407  H   LEU A 968     -16.750 -21.258  -3.019  1.00  0.430          H  
ATOM  15408  HA  LEU A 968     -14.019 -22.323  -3.658  1.00  0.430          H  
ATOM  15409 1HB  LEU A 968     -15.476 -21.508  -5.535  1.00  0.600          H  
ATOM  15410 2HB  LEU A 968     -15.527 -19.980  -4.754  1.00  0.600          H  
ATOM  15411  HG  LEU A 968     -13.004 -19.774  -5.219  1.00  0.600          H  
ATOM  15412 1HD1 LEU A 968     -12.177 -21.183  -6.972  1.00  0.600          H  
ATOM  15413 2HD1 LEU A 968     -12.622 -22.090  -5.561  1.00  0.600          H  
ATOM  15414 3HD1 LEU A 968     -13.674 -22.119  -6.969  1.00  0.600          H  
ATOM  15415 1HD2 LEU A 968     -13.370 -19.198  -7.552  1.00  0.600          H  
ATOM  15416 2HD2 LEU A 968     -14.908 -20.097  -7.524  1.00  0.600          H  
ATOM  15417 3HD2 LEU A 968     -14.694 -18.648  -6.550  1.00  0.600          H  
ATOM  15418  N   ALA A 969     -12.780 -20.425  -2.420  1.00  0.370          N  
ATOM  15419  CA  ALA A 969     -12.226 -19.321  -1.616  1.00  0.370          C  
ATOM  15420  C   ALA A 969     -10.913 -18.801  -2.191  1.00  0.330          C  
ATOM  15421  O   ALA A 969     -10.075 -19.577  -2.640  1.00  0.330          O  
ATOM  15422  CB  ALA A 969     -12.024 -19.727  -0.170  1.00  0.520          C  
ATOM  15423  H   ALA A 969     -12.212 -21.180  -2.824  1.00  0.440          H  
ATOM  15424  HA  ALA A 969     -12.940 -18.513  -1.661  1.00  0.440          H  
ATOM  15425 1HB  ALA A 969     -11.667 -18.859   0.353  1.00  0.620          H  
ATOM  15426 2HB  ALA A 969     -12.971 -20.044   0.258  1.00  0.620          H  
ATOM  15427 3HB  ALA A 969     -11.300 -20.530  -0.099  1.00  0.620          H  
ATOM  15428  N   ILE A 970     -10.741 -17.465  -2.174  1.00  0.370          N  
ATOM  15429  CA  ILE A 970      -9.574 -16.818  -2.807  1.00  0.360          C  
ATOM  15430  C   ILE A 970      -8.722 -15.898  -1.907  1.00  0.330          C  
ATOM  15431  O   ILE A 970      -9.238 -14.980  -1.255  1.00  0.340          O  
ATOM  15432  CB  ILE A 970     -10.000 -16.013  -4.077  1.00  0.510          C  
ATOM  15433  CG1 ILE A 970     -10.780 -16.893  -5.049  1.00  0.510          C  
ATOM  15434  CG2 ILE A 970      -8.773 -15.475  -4.818  1.00  0.510          C  
ATOM  15435  CD1 ILE A 970     -12.229 -16.698  -4.997  1.00  0.510          C  
ATOM  15436  H   ILE A 970     -11.463 -16.913  -1.703  1.00  0.440          H  
ATOM  15437  HA  ILE A 970      -8.930 -17.611  -3.149  1.00  0.430          H  
ATOM  15438  HB  ILE A 970     -10.620 -15.190  -3.800  1.00  0.610          H  
ATOM  15439 1HG1 ILE A 970     -10.431 -16.712  -6.059  1.00  0.610          H  
ATOM  15440 2HG1 ILE A 970     -10.622 -17.909  -4.803  1.00  0.610          H  
ATOM  15441 1HG2 ILE A 970      -9.094 -14.930  -5.695  1.00  0.610          H  
ATOM  15442 2HG2 ILE A 970      -8.204 -14.805  -4.176  1.00  0.610          H  
ATOM  15443 3HG2 ILE A 970      -8.137 -16.311  -5.125  1.00  0.610          H  
ATOM  15444 1HD1 ILE A 970     -12.701 -17.364  -5.704  1.00  0.610          H  
ATOM  15445 2HD1 ILE A 970     -12.589 -16.913  -4.000  1.00  0.610          H  
ATOM  15446 3HD1 ILE A 970     -12.469 -15.681  -5.252  1.00  0.610          H  
ATOM  15447  N   GLY A 971      -7.402 -16.102  -1.940  1.00  0.330          N  
ATOM  15448  CA  GLY A 971      -6.491 -15.234  -1.159  1.00  0.330          C  
ATOM  15449  C   GLY A 971      -5.031 -15.258  -1.642  1.00  0.360          C  
ATOM  15450  O   GLY A 971      -4.739 -15.868  -2.672  1.00  0.510          O  
ATOM  15451  H   GLY A 971      -7.073 -16.896  -2.508  1.00  0.400          H  
ATOM  15452 1HA  GLY A 971      -6.859 -14.209  -1.199  1.00  0.400          H  
ATOM  15453 2HA  GLY A 971      -6.537 -15.530  -0.122  1.00  0.400          H  
ATOM  15454  N   ASP A 972      -4.099 -14.600  -0.916  1.00  0.360          N  
ATOM  15455  CA  ASP A 972      -2.702 -14.571  -1.389  1.00  0.460          C  
ATOM  15456  C   ASP A 972      -1.603 -14.740  -0.313  1.00  0.640          C  
ATOM  15457  O   ASP A 972      -0.426 -14.894  -0.660  1.00  1.510          O  
ATOM  15458  CB  ASP A 972      -2.416 -13.251  -2.099  1.00  0.600          C  
ATOM  15459  CG  ASP A 972      -2.519 -12.063  -1.185  1.00  0.600          C  
ATOM  15460  OD1 ASP A 972      -3.076 -12.193  -0.119  1.00  0.600          O  
ATOM  15461  OD2 ASP A 972      -1.984 -11.034  -1.528  1.00  0.600          O  
ATOM  15462  H   ASP A 972      -4.349 -14.137  -0.030  1.00  0.430          H  
ATOM  15463  HA  ASP A 972      -2.578 -15.345  -2.133  1.00  0.550          H  
ATOM  15464 1HB  ASP A 972      -1.420 -13.285  -2.551  1.00  0.720          H  
ATOM  15465 2HB  ASP A 972      -3.130 -13.121  -2.904  1.00  0.720          H  
ATOM  15466  N   GLY A 973      -1.965 -14.789   0.967  1.00  0.400          N  
ATOM  15467  CA  GLY A 973      -0.946 -14.874   2.017  1.00  0.340          C  
ATOM  15468  C   GLY A 973      -0.998 -16.163   2.824  1.00  0.330          C  
ATOM  15469  O   GLY A 973      -1.743 -17.084   2.492  1.00  0.340          O  
ATOM  15470  H   GLY A 973      -2.955 -14.673   1.216  1.00  0.480          H  
ATOM  15471 1HA  GLY A 973       0.042 -14.771   1.572  1.00  0.410          H  
ATOM  15472 2HA  GLY A 973      -1.066 -14.022   2.676  1.00  0.410          H  
ATOM  15473  N   SER A 974      -0.275 -16.203   3.959  1.00  0.360          N  
ATOM  15474  CA  SER A 974      -0.218 -17.406   4.782  1.00  0.390          C  
ATOM  15475  C   SER A 974      -1.492 -17.456   5.581  1.00  0.390          C  
ATOM  15476  O   SER A 974      -2.065 -18.508   5.862  1.00  0.430          O  
ATOM  15477  CB  SER A 974       0.962 -17.346   5.712  1.00  0.530          C  
ATOM  15478  OG  SER A 974       2.152 -17.272   4.998  1.00  0.530          O  
ATOM  15479  H   SER A 974       0.262 -15.399   4.277  1.00  0.430          H  
ATOM  15480  HA  SER A 974      -0.148 -18.281   4.150  1.00  0.470          H  
ATOM  15481 1HB  SER A 974       0.873 -16.498   6.384  1.00  0.640          H  
ATOM  15482 2HB  SER A 974       0.960 -18.250   6.317  1.00  0.640          H  
ATOM  15483  HG  SER A 974       2.850 -17.288   5.647  1.00  0.640          H  
ATOM  15484  N   ASN A 975      -2.011 -16.275   5.826  1.00  0.340          N  
ATOM  15485  CA  ASN A 975      -3.238 -16.050   6.539  1.00  0.360          C  
ATOM  15486  C   ASN A 975      -4.458 -16.553   5.785  1.00  0.340          C  
ATOM  15487  O   ASN A 975      -5.532 -16.706   6.362  1.00  0.380          O  
ATOM  15488  CB  ASN A 975      -3.302 -14.582   6.827  1.00  0.500          C  
ATOM  15489  CG  ASN A 975      -3.163 -13.771   5.602  1.00  0.500          C  
ATOM  15490  OD1 ASN A 975      -2.327 -14.100   4.760  1.00  0.500          O  
ATOM  15491  ND2 ASN A 975      -3.925 -12.731   5.478  1.00  0.500          N  
ATOM  15492  H   ASN A 975      -1.446 -15.454   5.584  1.00  0.410          H  
ATOM  15493  HA  ASN A 975      -3.188 -16.593   7.484  1.00  0.430          H  
ATOM  15494 1HB  ASN A 975      -4.231 -14.312   7.303  1.00  0.600          H  
ATOM  15495 2HB  ASN A 975      -2.498 -14.362   7.485  1.00  0.600          H  
ATOM  15496 1HD2 ASN A 975      -3.849 -12.148   4.659  1.00  0.600          H  
ATOM  15497 2HD2 ASN A 975      -4.589 -12.515   6.187  1.00  0.600          H  
ATOM  15498  N   ASP A 976      -4.307 -16.803   4.489  1.00  0.340          N  
ATOM  15499  CA  ASP A 976      -5.404 -17.263   3.676  1.00  0.340          C  
ATOM  15500  C   ASP A 976      -5.395 -18.771   3.552  1.00  0.340          C  
ATOM  15501  O   ASP A 976      -6.311 -19.362   2.978  1.00  0.330          O  
ATOM  15502  CB  ASP A 976      -5.304 -16.621   2.302  1.00  0.480          C  
ATOM  15503  CG  ASP A 976      -5.532 -15.116   2.348  1.00  0.480          C  
ATOM  15504  OD1 ASP A 976      -6.451 -14.694   3.033  1.00  0.480          O  
ATOM  15505  OD2 ASP A 976      -4.760 -14.371   1.745  1.00  0.480          O  
ATOM  15506  H   ASP A 976      -3.391 -16.707   4.043  1.00  0.410          H  
ATOM  15507  HA  ASP A 976      -6.341 -16.964   4.143  1.00  0.410          H  
ATOM  15508 1HB  ASP A 976      -4.319 -16.827   1.876  1.00  0.570          H  
ATOM  15509 2HB  ASP A 976      -6.045 -17.065   1.652  1.00  0.570          H  
ATOM  15510  N   VAL A 977      -4.388 -19.422   4.124  1.00  0.350          N  
ATOM  15511  CA  VAL A 977      -4.264 -20.849   3.938  1.00  0.360          C  
ATOM  15512  C   VAL A 977      -5.416 -21.647   4.524  1.00  0.350          C  
ATOM  15513  O   VAL A 977      -5.953 -22.522   3.851  1.00  0.350          O  
ATOM  15514  CB  VAL A 977      -2.905 -21.318   4.504  1.00  0.500          C  
ATOM  15515  CG1 VAL A 977      -2.826 -22.814   4.531  1.00  0.500          C  
ATOM  15516  CG2 VAL A 977      -1.759 -20.740   3.610  1.00  0.500          C  
ATOM  15517  H   VAL A 977      -3.676 -18.927   4.668  1.00  0.420          H  
ATOM  15518  HA  VAL A 977      -4.251 -21.028   2.869  1.00  0.430          H  
ATOM  15519  HB  VAL A 977      -2.789 -20.947   5.524  1.00  0.600          H  
ATOM  15520 1HG1 VAL A 977      -1.856 -23.106   4.910  1.00  0.600          H  
ATOM  15521 2HG1 VAL A 977      -3.601 -23.219   5.171  1.00  0.600          H  
ATOM  15522 3HG1 VAL A 977      -2.949 -23.197   3.549  1.00  0.600          H  
ATOM  15523 1HG2 VAL A 977      -0.791 -21.038   4.012  1.00  0.600          H  
ATOM  15524 2HG2 VAL A 977      -1.840 -21.093   2.615  1.00  0.600          H  
ATOM  15525 3HG2 VAL A 977      -1.828 -19.667   3.594  1.00  0.600          H  
ATOM  15526  N   ALA A 978      -5.809 -21.371   5.764  1.00  0.360          N  
ATOM  15527  CA  ALA A 978      -6.897 -22.127   6.367  1.00  0.350          C  
ATOM  15528  C   ALA A 978      -8.213 -21.960   5.579  1.00  0.350          C  
ATOM  15529  O   ALA A 978      -8.986 -22.913   5.435  1.00  0.350          O  
ATOM  15530  CB  ALA A 978      -7.058 -21.691   7.817  1.00  0.490          C  
ATOM  15531  H   ALA A 978      -5.340 -20.648   6.290  1.00  0.430          H  
ATOM  15532  HA  ALA A 978      -6.624 -23.184   6.345  1.00  0.420          H  
ATOM  15533 1HB  ALA A 978      -7.834 -22.283   8.293  1.00  0.590          H  
ATOM  15534 2HB  ALA A 978      -6.116 -21.848   8.349  1.00  0.590          H  
ATOM  15535 3HB  ALA A 978      -7.327 -20.632   7.861  1.00  0.590          H  
ATOM  15536  N   MET A 979      -8.467 -20.743   5.076  1.00  0.350          N  
ATOM  15537  CA  MET A 979      -9.676 -20.408   4.314  1.00  0.350          C  
ATOM  15538  C   MET A 979      -9.741 -21.191   2.998  1.00  0.360          C  
ATOM  15539  O   MET A 979     -10.773 -21.785   2.647  1.00  0.370          O  
ATOM  15540  CB  MET A 979      -9.690 -18.908   4.044  1.00  0.490          C  
ATOM  15541  CG  MET A 979     -10.898 -18.408   3.291  1.00  0.490          C  
ATOM  15542  SD  MET A 979     -10.786 -16.677   2.768  1.00  0.490          S  
ATOM  15543  CE  MET A 979      -9.530 -16.711   1.478  1.00  0.490          C  
ATOM  15544  H   MET A 979      -7.786 -20.015   5.255  1.00  0.420          H  
ATOM  15545  HA  MET A 979     -10.545 -20.678   4.902  1.00  0.420          H  
ATOM  15546 1HB  MET A 979      -9.645 -18.385   4.992  1.00  0.590          H  
ATOM  15547 2HB  MET A 979      -8.797 -18.645   3.492  1.00  0.590          H  
ATOM  15548 1HG  MET A 979     -11.072 -19.024   2.441  1.00  0.590          H  
ATOM  15549 2HG  MET A 979     -11.753 -18.490   3.954  1.00  0.590          H  
ATOM  15550 1HE  MET A 979      -9.387 -15.702   1.106  1.00  0.590          H  
ATOM  15551 2HE  MET A 979      -8.587 -17.069   1.877  1.00  0.590          H  
ATOM  15552 3HE  MET A 979      -9.848 -17.357   0.664  1.00  0.590          H  
ATOM  15553  N   ILE A 980      -8.615 -21.180   2.288  1.00  0.360          N  
ATOM  15554  CA  ILE A 980      -8.422 -21.852   1.017  1.00  0.370          C  
ATOM  15555  C   ILE A 980      -8.557 -23.361   1.168  1.00  0.380          C  
ATOM  15556  O   ILE A 980      -9.228 -24.001   0.363  1.00  0.460          O  
ATOM  15557  CB  ILE A 980      -7.065 -21.391   0.437  1.00  0.510          C  
ATOM  15558  CG1 ILE A 980      -7.241 -19.905   0.039  1.00  0.510          C  
ATOM  15559  CG2 ILE A 980      -6.510 -22.237  -0.705  1.00  0.510          C  
ATOM  15560  CD1 ILE A 980      -6.007 -19.212  -0.281  1.00  0.510          C  
ATOM  15561  H   ILE A 980      -7.821 -20.643   2.653  1.00  0.430          H  
ATOM  15562  HA  ILE A 980      -9.198 -21.517   0.334  1.00  0.440          H  
ATOM  15563  HB  ILE A 980      -6.340 -21.426   1.252  1.00  0.620          H  
ATOM  15564 1HG1 ILE A 980      -7.897 -19.842  -0.835  1.00  0.620          H  
ATOM  15565 2HG1 ILE A 980      -7.715 -19.378   0.859  1.00  0.620          H  
ATOM  15566 1HG2 ILE A 980      -5.549 -21.863  -1.025  1.00  0.620          H  
ATOM  15567 2HG2 ILE A 980      -6.387 -23.275  -0.382  1.00  0.620          H  
ATOM  15568 3HG2 ILE A 980      -7.158 -22.177  -1.503  1.00  0.620          H  
ATOM  15569 1HD1 ILE A 980      -6.240 -18.191  -0.535  1.00  0.620          H  
ATOM  15570 2HD1 ILE A 980      -5.337 -19.234   0.576  1.00  0.620          H  
ATOM  15571 3HD1 ILE A 980      -5.520 -19.681  -1.130  1.00  0.620          H  
ATOM  15572  N   GLN A 981      -7.930 -23.926   2.197  1.00  0.360          N  
ATOM  15573  CA  GLN A 981      -8.027 -25.353   2.474  1.00  0.350          C  
ATOM  15574  C   GLN A 981      -9.462 -25.787   2.859  1.00  0.370          C  
ATOM  15575  O   GLN A 981      -9.900 -26.876   2.461  1.00  0.520          O  
ATOM  15576  CB  GLN A 981      -7.046 -25.713   3.592  1.00  0.490          C  
ATOM  15577  CG  GLN A 981      -5.558 -25.630   3.191  1.00  0.490          C  
ATOM  15578  CD  GLN A 981      -4.634 -25.812   4.398  1.00  0.490          C  
ATOM  15579  OE1 GLN A 981      -5.012 -25.416   5.526  1.00  0.490          O  
ATOM  15580  NE2 GLN A 981      -3.449 -26.401   4.173  1.00  0.490          N  
ATOM  15581  H   GLN A 981      -7.343 -23.343   2.798  1.00  0.430          H  
ATOM  15582  HA  GLN A 981      -7.744 -25.891   1.571  1.00  0.420          H  
ATOM  15583 1HB  GLN A 981      -7.205 -25.033   4.432  1.00  0.590          H  
ATOM  15584 2HB  GLN A 981      -7.248 -26.724   3.944  1.00  0.590          H  
ATOM  15585 1HG  GLN A 981      -5.342 -26.421   2.472  1.00  0.590          H  
ATOM  15586 2HG  GLN A 981      -5.356 -24.661   2.737  1.00  0.590          H  
ATOM  15587 1HE2 GLN A 981      -2.773 -26.576   4.931  1.00  0.590          H  
ATOM  15588 2HE2 GLN A 981      -3.213 -26.706   3.255  1.00  0.590          H  
ATOM  15589  N   SER A 982     -10.180 -24.935   3.626  1.00  0.380          N  
ATOM  15590  CA  SER A 982     -11.559 -25.181   4.086  1.00  0.370          C  
ATOM  15591  C   SER A 982     -12.576 -25.276   2.942  1.00  0.390          C  
ATOM  15592  O   SER A 982     -13.480 -26.118   2.960  1.00  0.510          O  
ATOM  15593  CB  SER A 982     -11.971 -24.080   5.036  1.00  0.520          C  
ATOM  15594  OG  SER A 982     -11.205 -24.131   6.206  1.00  0.520          O  
ATOM  15595  H   SER A 982      -9.722 -24.088   3.964  1.00  0.460          H  
ATOM  15596  HA  SER A 982     -11.567 -26.124   4.629  1.00  0.440          H  
ATOM  15597 1HB  SER A 982     -11.837 -23.114   4.559  1.00  0.630          H  
ATOM  15598 2HB  SER A 982     -13.024 -24.181   5.270  1.00  0.630          H  
ATOM  15599  HG  SER A 982     -10.312 -23.828   5.952  1.00  0.630          H  
ATOM  15600  N   ALA A 983     -12.402 -24.430   1.934  1.00  0.360          N  
ATOM  15601  CA  ALA A 983     -13.246 -24.379   0.742  1.00  0.370          C  
ATOM  15602  C   ALA A 983     -13.176 -25.713   0.009  1.00  0.400          C  
ATOM  15603  O   ALA A 983     -12.291 -26.522   0.287  1.00  0.460          O  
ATOM  15604  CB  ALA A 983     -12.794 -23.250  -0.158  1.00  0.510          C  
ATOM  15605  H   ALA A 983     -11.664 -23.725   2.040  1.00  0.430          H  
ATOM  15606  HA  ALA A 983     -14.277 -24.209   1.049  1.00  0.440          H  
ATOM  15607 1HB  ALA A 983     -13.418 -23.197  -1.040  1.00  0.620          H  
ATOM  15608 2HB  ALA A 983     -12.866 -22.337   0.396  1.00  0.620          H  
ATOM  15609 3HB  ALA A 983     -11.758 -23.421  -0.457  1.00  0.620          H  
ATOM  15610  N   ASP A 984     -14.117 -25.982  -0.913  1.00  0.380          N  
ATOM  15611  CA  ASP A 984     -14.026 -27.226  -1.658  1.00  0.390          C  
ATOM  15612  C   ASP A 984     -12.966 -26.980  -2.682  1.00  0.380          C  
ATOM  15613  O   ASP A 984     -12.103 -27.819  -2.901  1.00  0.380          O  
ATOM  15614  CB  ASP A 984     -15.329 -27.549  -2.410  1.00  0.540          C  
ATOM  15615  CG  ASP A 984     -16.484 -27.901  -1.537  1.00  0.540          C  
ATOM  15616  OD1 ASP A 984     -16.444 -28.931  -0.865  1.00  0.540          O  
ATOM  15617  OD2 ASP A 984     -17.408 -27.107  -1.474  1.00  0.540          O  
ATOM  15618  H   ASP A 984     -14.844 -25.312  -1.151  1.00  0.460          H  
ATOM  15619  HA  ASP A 984     -13.728 -28.046  -1.006  1.00  0.470          H  
ATOM  15620 1HB  ASP A 984     -15.607 -26.689  -3.023  1.00  0.650          H  
ATOM  15621 2HB  ASP A 984     -15.149 -28.381  -3.097  1.00  0.650          H  
ATOM  15622  N   VAL A 985     -12.975 -25.775  -3.234  1.00  0.370          N  
ATOM  15623  CA  VAL A 985     -11.973 -25.407  -4.195  1.00  0.360          C  
ATOM  15624  C   VAL A 985     -11.233 -24.190  -3.665  1.00  0.370          C  
ATOM  15625  O   VAL A 985     -11.786 -23.086  -3.607  1.00  0.370          O  
ATOM  15626  CB  VAL A 985     -12.634 -25.072  -5.539  1.00  0.510          C  
ATOM  15627  CG1 VAL A 985     -11.555 -24.686  -6.567  1.00  0.510          C  
ATOM  15628  CG2 VAL A 985     -13.467 -26.252  -6.011  1.00  0.510          C  
ATOM  15629  H   VAL A 985     -13.723 -25.123  -2.987  1.00  0.440          H  
ATOM  15630  HA  VAL A 985     -11.263 -26.229  -4.320  1.00  0.430          H  
ATOM  15631  HB  VAL A 985     -13.293 -24.229  -5.401  1.00  0.610          H  
ATOM  15632 1HG1 VAL A 985     -12.028 -24.422  -7.501  1.00  0.610          H  
ATOM  15633 2HG1 VAL A 985     -10.977 -23.833  -6.213  1.00  0.610          H  
ATOM  15634 3HG1 VAL A 985     -10.887 -25.534  -6.718  1.00  0.610          H  
ATOM  15635 1HG2 VAL A 985     -13.956 -26.010  -6.939  1.00  0.610          H  
ATOM  15636 2HG2 VAL A 985     -12.815 -27.102  -6.147  1.00  0.610          H  
ATOM  15637 3HG2 VAL A 985     -14.226 -26.494  -5.277  1.00  0.610          H  
ATOM  15638  N   GLY A 986      -9.984 -24.375  -3.315  1.00  0.370          N  
ATOM  15639  CA  GLY A 986      -9.221 -23.261  -2.811  1.00  0.370          C  
ATOM  15640  C   GLY A 986      -8.424 -22.613  -3.943  1.00  0.360          C  
ATOM  15641  O   GLY A 986      -7.808 -23.330  -4.751  1.00  0.360          O  
ATOM  15642  H   GLY A 986      -9.572 -25.319  -3.362  1.00  0.440          H  
ATOM  15643 1HA  GLY A 986      -9.872 -22.527  -2.330  1.00  0.440          H  
ATOM  15644 2HA  GLY A 986      -8.558 -23.660  -2.052  1.00  0.440          H  
ATOM  15645  N   VAL A 987      -8.360 -21.276  -3.959  1.00  0.350          N  
ATOM  15646  CA  VAL A 987      -7.597 -20.558  -4.966  1.00  0.350          C  
ATOM  15647  C   VAL A 987      -6.611 -19.528  -4.421  1.00  0.350          C  
ATOM  15648  O   VAL A 987      -6.949 -18.663  -3.608  1.00  0.350          O  
ATOM  15649  CB  VAL A 987      -8.529 -19.865  -5.977  1.00  0.490          C  
ATOM  15650  CG1 VAL A 987      -7.725 -19.073  -7.022  1.00  0.490          C  
ATOM  15651  CG2 VAL A 987      -9.373 -20.888  -6.666  1.00  0.490          C  
ATOM  15652  H   VAL A 987      -8.899 -20.738  -3.285  1.00  0.420          H  
ATOM  15653  HA  VAL A 987      -7.053 -21.298  -5.501  1.00  0.420          H  
ATOM  15654  HB  VAL A 987      -9.137 -19.194  -5.465  1.00  0.590          H  
ATOM  15655 1HG1 VAL A 987      -8.414 -18.597  -7.711  1.00  0.590          H  
ATOM  15656 2HG1 VAL A 987      -7.124 -18.303  -6.543  1.00  0.590          H  
ATOM  15657 3HG1 VAL A 987      -7.071 -19.754  -7.572  1.00  0.590          H  
ATOM  15658 1HG2 VAL A 987     -10.030 -20.389  -7.370  1.00  0.590          H  
ATOM  15659 2HG2 VAL A 987      -8.734 -21.575  -7.187  1.00  0.590          H  
ATOM  15660 3HG2 VAL A 987      -9.968 -21.429  -5.937  1.00  0.590          H  
ATOM  15661  N   GLY A 988      -5.381 -19.632  -4.878  1.00  0.370          N  
ATOM  15662  CA  GLY A 988      -4.375 -18.673  -4.450  1.00  0.370          C  
ATOM  15663  C   GLY A 988      -4.097 -17.656  -5.539  1.00  0.390          C  
ATOM  15664  O   GLY A 988      -4.135 -18.004  -6.716  1.00  0.440          O  
ATOM  15665  H   GLY A 988      -5.190 -20.364  -5.574  1.00  0.440          H  
ATOM  15666 1HA  GLY A 988      -4.692 -18.177  -3.535  1.00  0.440          H  
ATOM  15667 2HA  GLY A 988      -3.459 -19.202  -4.225  1.00  0.440          H  
ATOM  15668  N   ILE A 989      -3.736 -16.437  -5.166  1.00  0.390          N  
ATOM  15669  CA  ILE A 989      -3.319 -15.443  -6.147  1.00  0.410          C  
ATOM  15670  C   ILE A 989      -1.828 -15.277  -5.988  1.00  0.390          C  
ATOM  15671  O   ILE A 989      -1.354 -14.919  -4.911  1.00  0.410          O  
ATOM  15672  CB  ILE A 989      -4.006 -14.074  -5.994  1.00  0.570          C  
ATOM  15673  CG1 ILE A 989      -5.505 -14.229  -6.128  1.00  0.570          C  
ATOM  15674  CG2 ILE A 989      -3.466 -13.131  -7.109  1.00  0.570          C  
ATOM  15675  CD1 ILE A 989      -6.310 -13.016  -5.782  1.00  0.570          C  
ATOM  15676  H   ILE A 989      -3.789 -16.204  -4.175  1.00  0.470          H  
ATOM  15677  HA  ILE A 989      -3.525 -15.813  -7.145  1.00  0.490          H  
ATOM  15678  HB  ILE A 989      -3.797 -13.657  -5.019  1.00  0.680          H  
ATOM  15679 1HG1 ILE A 989      -5.713 -14.468  -7.123  1.00  0.680          H  
ATOM  15680 2HG1 ILE A 989      -5.829 -15.049  -5.490  1.00  0.680          H  
ATOM  15681 1HG2 ILE A 989      -3.918 -12.151  -7.043  1.00  0.680          H  
ATOM  15682 2HG2 ILE A 989      -2.383 -13.011  -7.013  1.00  0.680          H  
ATOM  15683 3HG2 ILE A 989      -3.691 -13.566  -8.082  1.00  0.680          H  
ATOM  15684 1HD1 ILE A 989      -7.354 -13.229  -5.924  1.00  0.680          H  
ATOM  15685 2HD1 ILE A 989      -6.129 -12.756  -4.738  1.00  0.680          H  
ATOM  15686 3HD1 ILE A 989      -6.042 -12.179  -6.412  1.00  0.680          H  
ATOM  15687  N   ALA A 990      -1.106 -15.579  -7.046  1.00  0.390          N  
ATOM  15688  CA  ALA A 990       0.340 -15.545  -7.018  1.00  0.410          C  
ATOM  15689  C   ALA A 990       0.909 -14.166  -7.243  1.00  0.470          C  
ATOM  15690  O   ALA A 990       0.431 -13.427  -8.099  1.00  0.660          O  
ATOM  15691  CB  ALA A 990       0.884 -16.456  -8.096  1.00  0.570          C  
ATOM  15692  H   ALA A 990      -1.605 -15.833  -7.904  1.00  0.470          H  
ATOM  15693  HA  ALA A 990       0.666 -15.883  -6.035  1.00  0.490          H  
ATOM  15694 1HB  ALA A 990       1.971 -16.452  -8.060  1.00  0.680          H  
ATOM  15695 2HB  ALA A 990       0.517 -17.468  -7.951  1.00  0.680          H  
ATOM  15696 3HB  ALA A 990       0.550 -16.082  -9.054  1.00  0.680          H  
ATOM  15697  N   GLY A 991       2.019 -13.885  -6.568  1.00  0.870          N  
ATOM  15698  CA  GLY A 991       2.796 -12.687  -6.794  1.00  1.120          C  
ATOM  15699  C   GLY A 991       2.252 -11.461  -6.102  1.00  0.750          C  
ATOM  15700  O   GLY A 991       1.429 -11.553  -5.185  1.00  1.370          O  
ATOM  15701  H   GLY A 991       2.323 -14.503  -5.811  1.00  1.040          H  
ATOM  15702 1HA  GLY A 991       3.816 -12.869  -6.450  1.00  1.340          H  
ATOM  15703 2HA  GLY A 991       2.852 -12.493  -7.863  1.00  1.340          H  
ATOM  15704  N   GLU A 992       2.799 -10.331  -6.536  1.00  0.860          N  
ATOM  15705  CA  GLU A 992       2.617  -8.963  -6.059  1.00  1.080          C  
ATOM  15706  C   GLU A 992       2.918  -8.682  -4.567  1.00  1.050          C  
ATOM  15707  O   GLU A 992       2.580  -7.566  -4.187  1.00  1.570          O  
ATOM  15708  CB  GLU A 992       1.179  -8.497  -6.327  1.00  1.420          C  
ATOM  15709  CG  GLU A 992       0.810  -8.370  -7.793  1.00  1.420          C  
ATOM  15710  CD  GLU A 992      -0.590  -7.843  -8.006  1.00  1.420          C  
ATOM  15711  OE1 GLU A 992      -1.322  -7.738  -7.049  1.00  1.420          O  
ATOM  15712  OE2 GLU A 992      -0.923  -7.543  -9.126  1.00  1.420          O  
ATOM  15713  H   GLU A 992       3.432 -10.436  -7.321  1.00  1.030          H  
ATOM  15714  HA  GLU A 992       3.283  -8.328  -6.640  1.00  1.300          H  
ATOM  15715 1HB  GLU A 992       0.479  -9.198  -5.869  1.00  1.710          H  
ATOM  15716 2HB  GLU A 992       1.009  -7.524  -5.865  1.00  1.710          H  
ATOM  15717 1HG  GLU A 992       1.527  -7.718  -8.288  1.00  1.710          H  
ATOM  15718 2HG  GLU A 992       0.880  -9.358  -8.240  1.00  1.710          H  
ATOM  15719  N   GLU A 993       2.847  -9.704  -3.699  1.00  0.810          N  
ATOM  15720  CA  GLU A 993       4.027 -10.242  -3.018  1.00  0.800          C  
ATOM  15721  C   GLU A 993       4.030 -11.771  -2.778  1.00  0.720          C  
ATOM  15722  O   GLU A 993       5.094 -12.366  -2.610  1.00  1.290          O  
ATOM  15723  CB  GLU A 993       4.247  -9.577  -1.642  1.00  1.120          C  
ATOM  15724  CG  GLU A 993       4.646  -8.070  -1.608  1.00  1.120          C  
ATOM  15725  CD  GLU A 993       6.053  -7.753  -2.154  1.00  1.120          C  
ATOM  15726  OE1 GLU A 993       6.826  -8.662  -2.322  1.00  1.120          O  
ATOM  15727  OE2 GLU A 993       6.346  -6.581  -2.355  1.00  1.120          O  
ATOM  15728  H   GLU A 993       2.008  -9.682  -3.133  1.00  0.970          H  
ATOM  15729  HA  GLU A 993       4.895 -10.011  -3.640  1.00  0.960          H  
ATOM  15730 1HB  GLU A 993       3.327  -9.669  -1.062  1.00  1.350          H  
ATOM  15731 2HB  GLU A 993       5.016 -10.132  -1.093  1.00  1.350          H  
ATOM  15732 1HG  GLU A 993       3.923  -7.482  -2.146  1.00  1.350          H  
ATOM  15733 2HG  GLU A 993       4.609  -7.745  -0.567  1.00  1.350          H  
ATOM  15734  N   GLY A 994       2.837 -12.351  -2.581  1.00  0.930          N  
ATOM  15735  CA  GLY A 994       2.685 -13.677  -1.947  1.00  0.980          C  
ATOM  15736  C   GLY A 994       2.790 -14.981  -2.753  1.00  0.800          C  
ATOM  15737  O   GLY A 994       2.759 -15.033  -3.993  1.00  1.470          O  
ATOM  15738  H   GLY A 994       2.002 -11.841  -2.847  1.00  1.120          H  
ATOM  15739 1HA  GLY A 994       3.409 -13.734  -1.132  1.00  1.180          H  
ATOM  15740 2HA  GLY A 994       1.710 -13.682  -1.451  1.00  1.180          H  
ATOM  15741  N   ARG A 995       2.927 -16.082  -1.992  1.00  0.620          N  
ATOM  15742  CA  ARG A 995       2.926 -17.427  -2.552  1.00  0.500          C  
ATOM  15743  C   ARG A 995       2.276 -18.475  -1.638  1.00  0.410          C  
ATOM  15744  O   ARG A 995       2.024 -19.606  -2.051  1.00  0.370          O  
ATOM  15745  CB  ARG A 995       4.346 -17.830  -2.878  1.00  0.750          C  
ATOM  15746  CG  ARG A 995       5.254 -17.890  -1.679  1.00  0.750          C  
ATOM  15747  CD  ARG A 995       6.637 -18.120  -2.057  1.00  0.750          C  
ATOM  15748  NE  ARG A 995       7.484 -18.122  -0.889  1.00  0.750          N  
ATOM  15749  CZ  ARG A 995       8.816 -18.250  -0.888  1.00  0.750          C  
ATOM  15750  NH1 ARG A 995       9.497 -18.402  -2.000  1.00  0.750          N  
ATOM  15751  NH2 ARG A 995       9.464 -18.224   0.249  1.00  0.750          N  
ATOM  15752  H   ARG A 995       3.005 -15.977  -0.977  1.00  0.740          H  
ATOM  15753  HA  ARG A 995       2.359 -17.398  -3.483  1.00  0.600          H  
ATOM  15754 1HB  ARG A 995       4.348 -18.811  -3.352  1.00  0.900          H  
ATOM  15755 2HB  ARG A 995       4.770 -17.117  -3.584  1.00  0.900          H  
ATOM  15756 1HG  ARG A 995       5.209 -16.947  -1.134  1.00  0.900          H  
ATOM  15757 2HG  ARG A 995       4.946 -18.705  -1.021  1.00  0.900          H  
ATOM  15758 1HD  ARG A 995       6.724 -19.083  -2.560  1.00  0.900          H  
ATOM  15759 2HD  ARG A 995       6.965 -17.322  -2.722  1.00  0.900          H  
ATOM  15760  HE  ARG A 995       7.032 -17.998   0.008  1.00  0.900          H  
ATOM  15761 1HH1 ARG A 995       9.038 -18.427  -2.894  1.00  0.900          H  
ATOM  15762 2HH1 ARG A 995      10.514 -18.506  -1.929  1.00  0.900          H  
ATOM  15763 1HH2 ARG A 995       8.961 -18.104   1.117  1.00  0.900          H  
ATOM  15764 2HH2 ARG A 995      10.477 -18.327   0.229  1.00  0.900          H  
ATOM  15765  N   GLN A 996       2.005 -18.130  -0.390  1.00  0.440          N  
ATOM  15766  CA  GLN A 996       1.563 -19.152   0.554  1.00  0.430          C  
ATOM  15767  C   GLN A 996       0.138 -19.640   0.288  1.00  0.420          C  
ATOM  15768  O   GLN A 996      -0.215 -20.807   0.515  1.00  0.400          O  
ATOM  15769  CB  GLN A 996       1.763 -18.638   1.958  1.00  0.610          C  
ATOM  15770  CG  GLN A 996       3.243 -18.434   2.272  1.00  0.610          C  
ATOM  15771  CD  GLN A 996       3.815 -17.038   1.827  1.00  0.610          C  
ATOM  15772  OE1 GLN A 996       3.307 -16.330   0.905  1.00  0.610          O  
ATOM  15773  NE2 GLN A 996       4.899 -16.673   2.500  1.00  0.610          N  
ATOM  15774  H   GLN A 996       2.165 -17.178  -0.068  1.00  0.530          H  
ATOM  15775  HA  GLN A 996       2.228 -20.000   0.442  1.00  0.520          H  
ATOM  15776 1HB  GLN A 996       1.265 -17.689   2.070  1.00  0.730          H  
ATOM  15777 2HB  GLN A 996       1.341 -19.335   2.677  1.00  0.730          H  
ATOM  15778 1HG  GLN A 996       3.412 -18.561   3.334  1.00  0.730          H  
ATOM  15779 2HG  GLN A 996       3.801 -19.197   1.728  1.00  0.730          H  
ATOM  15780 1HE2 GLN A 996       5.396 -15.790   2.324  1.00  0.730          H  
ATOM  15781 2HE2 GLN A 996       5.268 -17.264   3.210  1.00  0.730          H  
ATOM  15782  N   ALA A 997      -0.669 -18.769  -0.284  1.00  0.440          N  
ATOM  15783  CA  ALA A 997      -2.026 -19.120  -0.622  1.00  0.440          C  
ATOM  15784  C   ALA A 997      -2.045 -19.962  -1.877  1.00  0.390          C  
ATOM  15785  O   ALA A 997      -3.063 -20.538  -2.224  1.00  0.470          O  
ATOM  15786  CB  ALA A 997      -2.823 -17.898  -0.856  1.00  0.620          C  
ATOM  15787  H   ALA A 997      -0.342 -17.824  -0.452  1.00  0.530          H  
ATOM  15788  HA  ALA A 997      -2.460 -19.685   0.198  1.00  0.530          H  
ATOM  15789 1HB  ALA A 997      -3.810 -18.131  -1.122  1.00  0.740          H  
ATOM  15790 2HB  ALA A 997      -2.818 -17.292   0.040  1.00  0.740          H  
ATOM  15791 3HB  ALA A 997      -2.355 -17.392  -1.669  1.00  0.740          H  
ATOM  15792  N   VAL A 998      -0.923 -19.987  -2.593  1.00  0.360          N  
ATOM  15793  CA  VAL A 998      -0.782 -20.719  -3.833  1.00  0.340          C  
ATOM  15794  C   VAL A 998      -0.401 -22.140  -3.509  1.00  0.360          C  
ATOM  15795  O   VAL A 998      -1.045 -23.079  -3.962  1.00  0.360          O  
ATOM  15796  CB  VAL A 998       0.254 -20.018  -4.738  1.00  0.480          C  
ATOM  15797  CG1 VAL A 998       0.565 -20.821  -5.986  1.00  0.480          C  
ATOM  15798  CG2 VAL A 998      -0.313 -18.650  -5.116  1.00  0.480          C  
ATOM  15799  H   VAL A 998      -0.088 -19.535  -2.230  1.00  0.430          H  
ATOM  15800  HA  VAL A 998      -1.739 -20.731  -4.354  1.00  0.410          H  
ATOM  15801  HB  VAL A 998       1.175 -19.899  -4.209  1.00  0.580          H  
ATOM  15802 1HG1 VAL A 998       1.294 -20.280  -6.592  1.00  0.580          H  
ATOM  15803 2HG1 VAL A 998       0.976 -21.787  -5.712  1.00  0.580          H  
ATOM  15804 3HG1 VAL A 998      -0.313 -20.965  -6.544  1.00  0.580          H  
ATOM  15805 1HG2 VAL A 998       0.409 -18.146  -5.724  1.00  0.580          H  
ATOM  15806 2HG2 VAL A 998      -1.244 -18.774  -5.673  1.00  0.580          H  
ATOM  15807 3HG2 VAL A 998      -0.508 -18.059  -4.221  1.00  0.580          H  
ATOM  15808  N   MET A 999       0.607 -22.312  -2.670  1.00  0.390          N  
ATOM  15809  CA  MET A 999       1.072 -23.659  -2.373  1.00  0.430          C  
ATOM  15810  C   MET A 999       0.026 -24.525  -1.664  1.00  0.410          C  
ATOM  15811  O   MET A 999      -0.019 -25.736  -1.865  1.00  0.420          O  
ATOM  15812  CB  MET A 999       2.368 -23.550  -1.571  1.00  0.590          C  
ATOM  15813  CG  MET A 999       2.188 -23.001  -0.176  1.00  0.590          C  
ATOM  15814  SD  MET A 999       3.718 -22.750   0.699  1.00  0.590          S  
ATOM  15815  CE  MET A 999       3.100 -22.420   2.355  1.00  0.590          C  
ATOM  15816  H   MET A 999       1.088 -21.486  -2.305  1.00  0.470          H  
ATOM  15817  HA  MET A 999       1.278 -24.153  -3.312  1.00  0.520          H  
ATOM  15818 1HB  MET A 999       2.841 -24.531  -1.503  1.00  0.700          H  
ATOM  15819 2HB  MET A 999       3.060 -22.889  -2.088  1.00  0.700          H  
ATOM  15820 1HG  MET A 999       1.714 -22.060  -0.281  1.00  0.700          H  
ATOM  15821 2HG  MET A 999       1.542 -23.616   0.426  1.00  0.700          H  
ATOM  15822 1HE  MET A 999       3.936 -22.231   3.029  1.00  0.700          H  
ATOM  15823 2HE  MET A 999       2.444 -21.558   2.338  1.00  0.700          H  
ATOM  15824 3HE  MET A 999       2.541 -23.286   2.714  1.00  0.700          H  
ATOM  15825  N   CYS A1000      -0.884 -23.913  -0.917  1.00  0.410          N  
ATOM  15826  CA  CYS A1000      -1.927 -24.680  -0.236  1.00  0.400          C  
ATOM  15827  C   CYS A1000      -3.213 -24.870  -1.061  1.00  0.390          C  
ATOM  15828  O   CYS A1000      -4.175 -25.476  -0.582  1.00  0.430          O  
ATOM  15829  CB  CYS A1000      -2.343 -23.971   1.021  1.00  0.560          C  
ATOM  15830  SG  CYS A1000      -3.202 -22.459   0.658  1.00  0.560          S  
ATOM  15831  H   CYS A1000      -0.799 -22.907  -0.742  1.00  0.490          H  
ATOM  15832  HA  CYS A1000      -1.520 -25.659   0.014  1.00  0.480          H  
ATOM  15833 1HB  CYS A1000      -3.004 -24.612   1.596  1.00  0.680          H  
ATOM  15834 2HB  CYS A1000      -1.468 -23.737   1.630  1.00  0.680          H  
ATOM  15835  HG  CYS A1000      -2.096 -21.685   0.600  1.00  0.680          H  
ATOM  15836  N   SER A1001      -3.264 -24.265  -2.240  1.00  0.360          N  
ATOM  15837  CA  SER A1001      -4.449 -24.233  -3.094  1.00  0.360          C  
ATOM  15838  C   SER A1001      -4.667 -25.462  -3.947  1.00  0.390          C  
ATOM  15839  O   SER A1001      -3.811 -26.356  -4.026  1.00  0.420          O  
ATOM  15840  CB  SER A1001      -4.384 -23.064  -4.030  1.00  0.500          C  
ATOM  15841  OG  SER A1001      -3.417 -23.266  -5.013  1.00  0.500          O  
ATOM  15842  H   SER A1001      -2.421 -23.819  -2.600  1.00  0.430          H  
ATOM  15843  HA  SER A1001      -5.321 -24.121  -2.456  1.00  0.430          H  
ATOM  15844 1HB  SER A1001      -5.343 -22.925  -4.495  1.00  0.600          H  
ATOM  15845 2HB  SER A1001      -4.171 -22.173  -3.488  1.00  0.600          H  
ATOM  15846  HG  SER A1001      -2.562 -23.119  -4.589  1.00  0.600          H  
ATOM  15847  N   ASP A1002      -5.850 -25.483  -4.595  1.00  0.390          N  
ATOM  15848  CA  ASP A1002      -6.241 -26.467  -5.596  1.00  0.420          C  
ATOM  15849  C   ASP A1002      -5.941 -25.866  -6.976  1.00  0.420          C  
ATOM  15850  O   ASP A1002      -5.488 -26.561  -7.899  1.00  0.450          O  
ATOM  15851  CB  ASP A1002      -7.723 -26.797  -5.443  1.00  0.580          C  
ATOM  15852  CG  ASP A1002      -8.014 -27.488  -4.119  1.00  0.580          C  
ATOM  15853  OD1 ASP A1002      -7.512 -28.581  -3.873  1.00  0.580          O  
ATOM  15854  OD2 ASP A1002      -8.730 -26.898  -3.337  1.00  0.580          O  
ATOM  15855  H   ASP A1002      -6.505 -24.721  -4.431  1.00  0.470          H  
ATOM  15856  HA  ASP A1002      -5.643 -27.365  -5.466  1.00  0.500          H  
ATOM  15857 1HB  ASP A1002      -8.297 -25.866  -5.479  1.00  0.690          H  
ATOM  15858 2HB  ASP A1002      -8.066 -27.406  -6.268  1.00  0.690          H  
ATOM  15859  N   TYR A1003      -6.185 -24.553  -7.097  1.00  0.410          N  
ATOM  15860  CA  TYR A1003      -5.891 -23.772  -8.300  1.00  0.430          C  
ATOM  15861  C   TYR A1003      -5.223 -22.459  -7.924  1.00  0.440          C  
ATOM  15862  O   TYR A1003      -5.464 -21.921  -6.851  1.00  0.470          O  
ATOM  15863  CB  TYR A1003      -7.151 -23.546  -9.159  1.00  0.590          C  
ATOM  15864  CG  TYR A1003      -7.634 -24.813  -9.773  1.00  0.590          C  
ATOM  15865  CD1 TYR A1003      -8.521 -25.655  -9.128  1.00  0.590          C  
ATOM  15866  CD2 TYR A1003      -7.128 -25.161 -10.993  1.00  0.590          C  
ATOM  15867  CE1 TYR A1003      -8.865 -26.851  -9.730  1.00  0.590          C  
ATOM  15868  CE2 TYR A1003      -7.475 -26.344 -11.564  1.00  0.590          C  
ATOM  15869  CZ  TYR A1003      -8.321 -27.179 -10.952  1.00  0.590          C  
ATOM  15870  OH  TYR A1003      -8.631 -28.359 -11.555  1.00  0.590          O  
ATOM  15871  H   TYR A1003      -6.629 -24.068  -6.312  1.00  0.490          H  
ATOM  15872  HA  TYR A1003      -5.169 -24.324  -8.905  1.00  0.520          H  
ATOM  15873 1HB  TYR A1003      -7.943 -23.148  -8.546  1.00  0.710          H  
ATOM  15874 2HB  TYR A1003      -6.940 -22.826  -9.950  1.00  0.710          H  
ATOM  15875  HD1 TYR A1003      -8.927 -25.390  -8.155  1.00  0.710          H  
ATOM  15876  HD2 TYR A1003      -6.421 -24.499 -11.500  1.00  0.710          H  
ATOM  15877  HE1 TYR A1003      -9.545 -27.533  -9.246  1.00  0.710          H  
ATOM  15878  HE2 TYR A1003      -7.056 -26.630 -12.507  1.00  0.710          H  
ATOM  15879  HH  TYR A1003      -9.133 -28.906 -10.941  1.00  0.710          H  
ATOM  15880  N   ALA A1004      -4.415 -21.921  -8.808  1.00  0.440          N  
ATOM  15881  CA  ALA A1004      -3.836 -20.619  -8.564  1.00  0.530          C  
ATOM  15882  C   ALA A1004      -4.075 -19.727  -9.747  1.00  0.420          C  
ATOM  15883  O   ALA A1004      -4.111 -20.187 -10.887  1.00  0.370          O  
ATOM  15884  CB  ALA A1004      -2.368 -20.753  -8.288  1.00  0.710          C  
ATOM  15885  H   ALA A1004      -4.156 -22.445  -9.639  1.00  0.530          H  
ATOM  15886  HA  ALA A1004      -4.328 -20.176  -7.704  1.00  0.640          H  
ATOM  15887 1HB  ALA A1004      -1.940 -19.769  -8.089  1.00  0.850          H  
ATOM  15888 2HB  ALA A1004      -2.261 -21.399  -7.421  1.00  0.850          H  
ATOM  15889 3HB  ALA A1004      -1.882 -21.203  -9.147  1.00  0.850          H  
ATOM  15890  N   ILE A1005      -4.204 -18.444  -9.481  1.00  0.440          N  
ATOM  15891  CA  ILE A1005      -4.420 -17.469 -10.517  1.00  0.410          C  
ATOM  15892  C   ILE A1005      -3.403 -16.335 -10.411  1.00  0.400          C  
ATOM  15893  O   ILE A1005      -2.762 -16.161  -9.375  1.00  0.520          O  
ATOM  15894  CB  ILE A1005      -5.900 -17.004 -10.451  1.00  0.590          C  
ATOM  15895  CG1 ILE A1005      -6.173 -16.333  -9.104  1.00  0.590          C  
ATOM  15896  CG2 ILE A1005      -6.875 -18.203 -10.685  1.00  0.590          C  
ATOM  15897  CD1 ILE A1005      -7.571 -15.748  -8.933  1.00  0.590          C  
ATOM  15898  H   ILE A1005      -4.150 -18.149  -8.506  1.00  0.530          H  
ATOM  15899  HA  ILE A1005      -4.266 -17.950 -11.465  1.00  0.490          H  
ATOM  15900  HB  ILE A1005      -6.056 -16.263 -11.217  1.00  0.700          H  
ATOM  15901 1HG1 ILE A1005      -5.992 -17.041  -8.305  1.00  0.700          H  
ATOM  15902 2HG1 ILE A1005      -5.461 -15.523  -9.011  1.00  0.700          H  
ATOM  15903 1HG2 ILE A1005      -7.905 -17.866 -10.678  1.00  0.700          H  
ATOM  15904 2HG2 ILE A1005      -6.681 -18.663 -11.634  1.00  0.700          H  
ATOM  15905 3HG2 ILE A1005      -6.740 -18.946  -9.910  1.00  0.700          H  
ATOM  15906 1HD1 ILE A1005      -7.659 -15.273  -7.965  1.00  0.700          H  
ATOM  15907 2HD1 ILE A1005      -7.768 -15.031  -9.700  1.00  0.700          H  
ATOM  15908 3HD1 ILE A1005      -8.309 -16.527  -8.993  1.00  0.700          H  
ATOM  15909  N   GLY A1006      -3.239 -15.567 -11.484  1.00  0.370          N  
ATOM  15910  CA  GLY A1006      -2.327 -14.423 -11.439  1.00  0.410          C  
ATOM  15911  C   GLY A1006      -2.959 -13.129 -10.914  1.00  0.490          C  
ATOM  15912  O   GLY A1006      -2.246 -12.229 -10.477  1.00  1.080          O  
ATOM  15913  H   GLY A1006      -3.743 -15.800 -12.332  1.00  0.440          H  
ATOM  15914 1HA  GLY A1006      -1.471 -14.673 -10.809  1.00  0.490          H  
ATOM  15915 2HA  GLY A1006      -1.933 -14.260 -12.437  1.00  0.490          H  
ATOM  15916  N   GLN A1007      -4.281 -13.006 -11.052  1.00  0.510          N  
ATOM  15917  CA  GLN A1007      -5.067 -11.830 -10.653  1.00  0.460          C  
ATOM  15918  C   GLN A1007      -6.459 -12.303 -10.271  1.00  0.410          C  
ATOM  15919  O   GLN A1007      -6.981 -13.206 -10.924  1.00  0.430          O  
ATOM  15920  CB  GLN A1007      -5.224 -10.819 -11.815  1.00  0.660          C  
ATOM  15921  CG  GLN A1007      -3.949 -10.254 -12.361  1.00  0.660          C  
ATOM  15922  CD  GLN A1007      -4.097  -9.201 -13.487  1.00  0.660          C  
ATOM  15923  OE1 GLN A1007      -4.459  -9.500 -14.644  1.00  0.660          O  
ATOM  15924  NE2 GLN A1007      -3.808  -7.957 -13.128  1.00  0.660          N  
ATOM  15925  H   GLN A1007      -4.790 -13.785 -11.440  1.00  0.610          H  
ATOM  15926  HA  GLN A1007      -4.605 -11.352  -9.787  1.00  0.550          H  
ATOM  15927 1HB  GLN A1007      -5.744 -11.291 -12.628  1.00  0.800          H  
ATOM  15928 2HB  GLN A1007      -5.840  -9.981 -11.481  1.00  0.800          H  
ATOM  15929 1HG  GLN A1007      -3.370  -9.823 -11.544  1.00  0.800          H  
ATOM  15930 2HG  GLN A1007      -3.434 -11.080 -12.788  1.00  0.800          H  
ATOM  15931 1HE2 GLN A1007      -3.883  -7.164 -13.790  1.00  0.800          H  
ATOM  15932 2HE2 GLN A1007      -3.522  -7.760 -12.189  1.00  0.800          H  
ATOM  15933  N   PHE A1008      -7.129 -11.635  -9.331  1.00  0.400          N  
ATOM  15934  CA  PHE A1008      -8.515 -11.994  -8.985  1.00  0.390          C  
ATOM  15935  C   PHE A1008      -9.443 -12.129 -10.180  1.00  0.370          C  
ATOM  15936  O   PHE A1008     -10.302 -13.004 -10.221  1.00  0.370          O  
ATOM  15937  CB  PHE A1008      -9.152 -11.033  -8.009  1.00  0.550          C  
ATOM  15938  CG  PHE A1008     -10.619 -11.368  -7.733  1.00  0.550          C  
ATOM  15939  CD1 PHE A1008     -10.972 -12.460  -6.950  1.00  0.550          C  
ATOM  15940  CD2 PHE A1008     -11.645 -10.586  -8.254  1.00  0.550          C  
ATOM  15941  CE1 PHE A1008     -12.290 -12.757  -6.699  1.00  0.550          C  
ATOM  15942  CE2 PHE A1008     -12.963 -10.888  -7.998  1.00  0.550          C  
ATOM  15943  CZ  PHE A1008     -13.280 -11.978  -7.220  1.00  0.550          C  
ATOM  15944  H   PHE A1008      -6.673 -10.866  -8.820  1.00  0.480          H  
ATOM  15945  HA  PHE A1008      -8.483 -12.960  -8.486  1.00  0.470          H  
ATOM  15946 1HB  PHE A1008      -8.609 -11.077  -7.079  1.00  0.660          H  
ATOM  15947 2HB  PHE A1008      -9.084 -10.007  -8.376  1.00  0.660          H  
ATOM  15948  HD1 PHE A1008     -10.196 -13.089  -6.539  1.00  0.660          H  
ATOM  15949  HD2 PHE A1008     -11.398  -9.737  -8.871  1.00  0.660          H  
ATOM  15950  HE1 PHE A1008     -12.542 -13.613  -6.090  1.00  0.660          H  
ATOM  15951  HE2 PHE A1008     -13.761 -10.270  -8.411  1.00  0.660          H  
ATOM  15952  HZ  PHE A1008     -14.320 -12.222  -7.022  1.00  0.660          H  
ATOM  15953  N   ARG A1009      -9.315 -11.254 -11.162  1.00  0.360          N  
ATOM  15954  CA  ARG A1009     -10.230 -11.272 -12.297  1.00  0.350          C  
ATOM  15955  C   ARG A1009     -10.271 -12.607 -13.044  1.00  0.340          C  
ATOM  15956  O   ARG A1009     -11.224 -12.866 -13.778  1.00  0.330          O  
ATOM  15957  CB  ARG A1009      -9.870 -10.214 -13.320  1.00  0.490          C  
ATOM  15958  CG  ARG A1009      -8.590 -10.487 -14.116  1.00  0.490          C  
ATOM  15959  CD  ARG A1009      -8.220  -9.336 -14.945  1.00  0.490          C  
ATOM  15960  NE  ARG A1009      -7.016  -9.559 -15.665  1.00  0.490          N  
ATOM  15961  CZ  ARG A1009      -6.890 -10.062 -16.892  1.00  0.490          C  
ATOM  15962  NH1 ARG A1009      -7.930 -10.419 -17.628  1.00  0.490          N  
ATOM  15963  NH2 ARG A1009      -5.668 -10.180 -17.334  1.00  0.490          N  
ATOM  15964  H   ARG A1009      -8.595 -10.545 -11.106  1.00  0.430          H  
ATOM  15965  HA  ARG A1009     -11.224 -11.063 -11.919  1.00  0.420          H  
ATOM  15966 1HB  ARG A1009     -10.690 -10.093 -14.026  1.00  0.590          H  
ATOM  15967 2HB  ARG A1009      -9.742  -9.267 -12.808  1.00  0.590          H  
ATOM  15968 1HG  ARG A1009      -7.780 -10.691 -13.437  1.00  0.590          H  
ATOM  15969 2HG  ARG A1009      -8.729 -11.341 -14.779  1.00  0.590          H  
ATOM  15970 1HD  ARG A1009      -9.016  -9.102 -15.643  1.00  0.590          H  
ATOM  15971 2HD  ARG A1009      -8.050  -8.496 -14.312  1.00  0.590          H  
ATOM  15972  HE  ARG A1009      -6.135  -9.335 -15.195  1.00  0.590          H  
ATOM  15973 1HH1 ARG A1009      -8.865 -10.320 -17.268  1.00  0.590          H  
ATOM  15974 2HH1 ARG A1009      -7.788 -10.800 -18.554  1.00  0.590          H  
ATOM  15975 1HH2 ARG A1009      -4.910  -9.909 -16.687  1.00  0.590          H  
ATOM  15976 2HH2 ARG A1009      -5.478 -10.552 -18.249  1.00  0.590          H  
ATOM  15977  N   TYR A1010      -9.269 -13.483 -12.865  1.00  0.360          N  
ATOM  15978  CA  TYR A1010      -9.277 -14.741 -13.592  1.00  0.370          C  
ATOM  15979  C   TYR A1010     -10.211 -15.748 -12.943  1.00  0.350          C  
ATOM  15980  O   TYR A1010     -10.368 -16.858 -13.457  1.00  0.350          O  
ATOM  15981  CB  TYR A1010      -7.891 -15.338 -13.714  1.00  0.510          C  
ATOM  15982  CG  TYR A1010      -6.921 -14.536 -14.564  1.00  0.510          C  
ATOM  15983  CD1 TYR A1010      -5.887 -13.926 -13.955  1.00  0.510          C  
ATOM  15984  CD2 TYR A1010      -7.067 -14.414 -15.929  1.00  0.510          C  
ATOM  15985  CE1 TYR A1010      -4.980 -13.192 -14.666  1.00  0.510          C  
ATOM  15986  CE2 TYR A1010      -6.141 -13.683 -16.655  1.00  0.510          C  
ATOM  15987  CZ  TYR A1010      -5.104 -13.072 -16.005  1.00  0.510          C  
ATOM  15988  OH  TYR A1010      -4.169 -12.341 -16.684  1.00  0.510          O  
ATOM  15989  H   TYR A1010      -8.506 -13.279 -12.213  1.00  0.430          H  
ATOM  15990  HA  TYR A1010      -9.649 -14.551 -14.597  1.00  0.440          H  
ATOM  15991 1HB  TYR A1010      -7.473 -15.431 -12.724  1.00  0.620          H  
ATOM  15992 2HB  TYR A1010      -7.968 -16.336 -14.132  1.00  0.620          H  
ATOM  15993  HD1 TYR A1010      -5.788 -14.030 -12.899  1.00  0.620          H  
ATOM  15994  HD2 TYR A1010      -7.895 -14.896 -16.443  1.00  0.620          H  
ATOM  15995  HE1 TYR A1010      -4.163 -12.713 -14.157  1.00  0.620          H  
ATOM  15996  HE2 TYR A1010      -6.241 -13.589 -17.737  1.00  0.620          H  
ATOM  15997  HH  TYR A1010      -4.127 -12.612 -17.624  1.00  0.620          H  
ATOM  15998  N   VAL A1011     -10.842 -15.360 -11.825  1.00  0.340          N  
ATOM  15999  CA  VAL A1011     -11.841 -16.174 -11.163  1.00  0.340          C  
ATOM  16000  C   VAL A1011     -13.006 -16.346 -12.115  1.00  0.340          C  
ATOM  16001  O   VAL A1011     -13.623 -17.401 -12.139  1.00  0.350          O  
ATOM  16002  CB  VAL A1011     -12.312 -15.586  -9.808  1.00  0.480          C  
ATOM  16003  CG1 VAL A1011     -13.529 -16.364  -9.259  1.00  0.480          C  
ATOM  16004  CG2 VAL A1011     -11.188 -15.707  -8.802  1.00  0.480          C  
ATOM  16005  H   VAL A1011     -10.633 -14.437 -11.430  1.00  0.410          H  
ATOM  16006  HA  VAL A1011     -11.411 -17.154 -10.961  1.00  0.410          H  
ATOM  16007  HB  VAL A1011     -12.594 -14.536  -9.941  1.00  0.570          H  
ATOM  16008 1HG1 VAL A1011     -13.826 -15.938  -8.302  1.00  0.570          H  
ATOM  16009 2HG1 VAL A1011     -14.364 -16.306  -9.946  1.00  0.570          H  
ATOM  16010 3HG1 VAL A1011     -13.252 -17.403  -9.124  1.00  0.570          H  
ATOM  16011 1HG2 VAL A1011     -11.508 -15.299  -7.854  1.00  0.570          H  
ATOM  16012 2HG2 VAL A1011     -10.923 -16.756  -8.675  1.00  0.570          H  
ATOM  16013 3HG2 VAL A1011     -10.332 -15.163  -9.153  1.00  0.570          H  
ATOM  16014  N   THR A1012     -13.371 -15.297 -12.862  1.00  0.340          N  
ATOM  16015  CA  THR A1012     -14.513 -15.410 -13.754  1.00  0.360          C  
ATOM  16016  C   THR A1012     -14.257 -16.490 -14.757  1.00  0.330          C  
ATOM  16017  O   THR A1012     -14.977 -17.473 -14.828  1.00  0.490          O  
ATOM  16018  CB  THR A1012     -14.733 -14.152 -14.579  1.00  0.500          C  
ATOM  16019  OG1 THR A1012     -13.560 -13.909 -15.376  1.00  0.500          O  
ATOM  16020  CG2 THR A1012     -14.965 -13.028 -13.710  1.00  0.500          C  
ATOM  16021  H   THR A1012     -12.821 -14.437 -12.864  1.00  0.410          H  
ATOM  16022  HA  THR A1012     -15.405 -15.655 -13.183  1.00  0.430          H  
ATOM  16023  HB  THR A1012     -15.585 -14.279 -15.224  1.00  0.600          H  
ATOM  16024  HG1 THR A1012     -13.768 -13.254 -16.060  1.00  0.600          H  
ATOM  16025 1HG2 THR A1012     -15.102 -12.163 -14.331  1.00  0.600          H  
ATOM  16026 2HG2 THR A1012     -15.852 -13.197 -13.103  1.00  0.600          H  
ATOM  16027 3HG2 THR A1012     -14.105 -12.886 -13.069  1.00  0.600          H  
ATOM  16028  N   ARG A1013     -13.215 -16.343 -15.549  1.00  0.350          N  
ATOM  16029  CA  ARG A1013     -12.948 -17.376 -16.539  1.00  0.330          C  
ATOM  16030  C   ARG A1013     -12.717 -18.757 -15.909  1.00  0.330          C  
ATOM  16031  O   ARG A1013     -13.266 -19.756 -16.389  1.00  0.320          O  
ATOM  16032  CB  ARG A1013     -11.808 -16.966 -17.448  1.00  0.470          C  
ATOM  16033  CG  ARG A1013     -11.498 -17.967 -18.578  1.00  0.470          C  
ATOM  16034  CD  ARG A1013     -10.479 -17.448 -19.526  1.00  0.470          C  
ATOM  16035  NE  ARG A1013     -11.020 -16.350 -20.307  1.00  0.470          N  
ATOM  16036  CZ  ARG A1013     -11.783 -16.487 -21.419  1.00  0.470          C  
ATOM  16037  NH1 ARG A1013     -12.084 -17.681 -21.913  1.00  0.470          N  
ATOM  16038  NH2 ARG A1013     -12.236 -15.400 -22.029  1.00  0.470          N  
ATOM  16039  H   ARG A1013     -12.664 -15.491 -15.467  1.00  0.420          H  
ATOM  16040  HA  ARG A1013     -13.828 -17.458 -17.172  1.00  0.400          H  
ATOM  16041 1HB  ARG A1013     -12.050 -16.012 -17.907  1.00  0.560          H  
ATOM  16042 2HB  ARG A1013     -10.913 -16.815 -16.853  1.00  0.560          H  
ATOM  16043 1HG  ARG A1013     -11.127 -18.911 -18.173  1.00  0.560          H  
ATOM  16044 2HG  ARG A1013     -12.406 -18.162 -19.136  1.00  0.560          H  
ATOM  16045 1HD  ARG A1013      -9.624 -17.067 -18.972  1.00  0.560          H  
ATOM  16046 2HD  ARG A1013     -10.141 -18.240 -20.202  1.00  0.560          H  
ATOM  16047  HE  ARG A1013     -10.816 -15.412 -19.990  1.00  0.560          H  
ATOM  16048 1HH1 ARG A1013     -11.732 -18.566 -21.482  1.00  0.560          H  
ATOM  16049 2HH1 ARG A1013     -12.652 -17.750 -22.745  1.00  0.560          H  
ATOM  16050 1HH2 ARG A1013     -12.010 -14.483 -21.665  1.00  0.560          H  
ATOM  16051 2HH2 ARG A1013     -12.802 -15.489 -22.864  1.00  0.560          H  
ATOM  16052  N   LEU A1014     -11.976 -18.841 -14.793  1.00  0.340          N  
ATOM  16053  CA  LEU A1014     -11.719 -20.140 -14.172  1.00  0.360          C  
ATOM  16054  C   LEU A1014     -13.029 -20.845 -13.775  1.00  0.340          C  
ATOM  16055  O   LEU A1014     -13.166 -22.057 -13.982  1.00  0.350          O  
ATOM  16056  CB  LEU A1014     -10.833 -19.961 -12.919  1.00  0.500          C  
ATOM  16057  CG  LEU A1014     -10.407 -21.254 -12.118  1.00  0.500          C  
ATOM  16058  CD1 LEU A1014      -9.521 -22.184 -13.017  1.00  0.500          C  
ATOM  16059  CD2 LEU A1014      -9.661 -20.837 -10.835  1.00  0.500          C  
ATOM  16060  H   LEU A1014     -11.530 -18.014 -14.384  1.00  0.410          H  
ATOM  16061  HA  LEU A1014     -11.195 -20.754 -14.899  1.00  0.430          H  
ATOM  16062 1HB  LEU A1014      -9.921 -19.443 -13.221  1.00  0.600          H  
ATOM  16063 2HB  LEU A1014     -11.368 -19.312 -12.228  1.00  0.600          H  
ATOM  16064  HG  LEU A1014     -11.300 -21.804 -11.834  1.00  0.600          H  
ATOM  16065 1HD1 LEU A1014      -9.241 -23.073 -12.451  1.00  0.600          H  
ATOM  16066 2HD1 LEU A1014     -10.071 -22.494 -13.906  1.00  0.600          H  
ATOM  16067 3HD1 LEU A1014      -8.617 -21.651 -13.317  1.00  0.600          H  
ATOM  16068 1HD2 LEU A1014      -9.386 -21.727 -10.267  1.00  0.600          H  
ATOM  16069 2HD2 LEU A1014      -8.764 -20.289 -11.101  1.00  0.600          H  
ATOM  16070 3HD2 LEU A1014     -10.309 -20.204 -10.225  1.00  0.600          H  
ATOM  16071  N   VAL A1015     -13.971 -20.092 -13.196  1.00  0.340          N  
ATOM  16072  CA  VAL A1015     -15.249 -20.614 -12.725  1.00  0.340          C  
ATOM  16073  C   VAL A1015     -16.338 -20.675 -13.818  1.00  0.340          C  
ATOM  16074  O   VAL A1015     -16.900 -21.745 -14.081  1.00  0.360          O  
ATOM  16075  CB  VAL A1015     -15.702 -19.704 -11.545  1.00  0.480          C  
ATOM  16076  CG1 VAL A1015     -17.069 -20.044 -11.024  1.00  0.480          C  
ATOM  16077  CG2 VAL A1015     -14.697 -19.835 -10.421  1.00  0.480          C  
ATOM  16078  H   VAL A1015     -13.768 -19.101 -13.019  1.00  0.410          H  
ATOM  16079  HA  VAL A1015     -15.084 -21.622 -12.345  1.00  0.410          H  
ATOM  16080  HB  VAL A1015     -15.736 -18.673 -11.894  1.00  0.570          H  
ATOM  16081 1HG1 VAL A1015     -17.328 -19.375 -10.205  1.00  0.570          H  
ATOM  16082 2HG1 VAL A1015     -17.801 -19.934 -11.812  1.00  0.570          H  
ATOM  16083 3HG1 VAL A1015     -17.054 -21.059 -10.665  1.00  0.570          H  
ATOM  16084 1HG2 VAL A1015     -15.001 -19.174  -9.625  1.00  0.570          H  
ATOM  16085 2HG2 VAL A1015     -14.677 -20.867 -10.068  1.00  0.570          H  
ATOM  16086 3HG2 VAL A1015     -13.705 -19.554 -10.767  1.00  0.570          H  
ATOM  16087  N   LEU A1016     -16.618 -19.539 -14.456  1.00  0.330          N  
ATOM  16088  CA  LEU A1016     -17.733 -19.392 -15.381  1.00  0.340          C  
ATOM  16089  C   LEU A1016     -17.499 -20.052 -16.736  1.00  0.340          C  
ATOM  16090  O   LEU A1016     -18.462 -20.394 -17.427  1.00  0.360          O  
ATOM  16091  CB  LEU A1016     -18.020 -17.890 -15.612  1.00  0.470          C  
ATOM  16092  CG  LEU A1016     -18.437 -17.037 -14.343  1.00  0.470          C  
ATOM  16093  CD1 LEU A1016     -18.603 -15.561 -14.753  1.00  0.470          C  
ATOM  16094  CD2 LEU A1016     -19.703 -17.565 -13.717  1.00  0.470          C  
ATOM  16095  H   LEU A1016     -16.060 -18.722 -14.254  1.00  0.400          H  
ATOM  16096  HA  LEU A1016     -18.598 -19.862 -14.942  1.00  0.410          H  
ATOM  16097 1HB  LEU A1016     -17.137 -17.433 -16.053  1.00  0.570          H  
ATOM  16098 2HB  LEU A1016     -18.832 -17.811 -16.341  1.00  0.570          H  
ATOM  16099  HG  LEU A1016     -17.634 -17.087 -13.608  1.00  0.570          H  
ATOM  16100 1HD1 LEU A1016     -18.860 -14.964 -13.875  1.00  0.570          H  
ATOM  16101 2HD1 LEU A1016     -17.679 -15.197 -15.176  1.00  0.570          H  
ATOM  16102 3HD1 LEU A1016     -19.394 -15.475 -15.494  1.00  0.570          H  
ATOM  16103 1HD2 LEU A1016     -19.939 -16.959 -12.852  1.00  0.570          H  
ATOM  16104 2HD2 LEU A1016     -20.519 -17.515 -14.441  1.00  0.570          H  
ATOM  16105 3HD2 LEU A1016     -19.561 -18.580 -13.398  1.00  0.570          H  
ATOM  16106  N   VAL A1017     -16.239 -20.226 -17.149  1.00  0.330          N  
ATOM  16107  CA  VAL A1017     -15.975 -20.826 -18.437  1.00  0.350          C  
ATOM  16108  C   VAL A1017     -15.337 -22.195 -18.237  1.00  0.350          C  
ATOM  16109  O   VAL A1017     -15.962 -23.204 -18.558  1.00  0.370          O  
ATOM  16110  CB  VAL A1017     -15.080 -19.872 -19.270  1.00  0.480          C  
ATOM  16111  CG1 VAL A1017     -14.710 -20.460 -20.602  1.00  0.480          C  
ATOM  16112  CG2 VAL A1017     -15.827 -18.562 -19.479  1.00  0.480          C  
ATOM  16113  H   VAL A1017     -15.425 -19.947 -16.595  1.00  0.400          H  
ATOM  16114  HA  VAL A1017     -16.916 -20.963 -18.967  1.00  0.420          H  
ATOM  16115  HB  VAL A1017     -14.160 -19.694 -18.733  1.00  0.580          H  
ATOM  16116 1HG1 VAL A1017     -14.072 -19.765 -21.146  1.00  0.580          H  
ATOM  16117 2HG1 VAL A1017     -14.160 -21.384 -20.446  1.00  0.580          H  
ATOM  16118 3HG1 VAL A1017     -15.609 -20.659 -21.184  1.00  0.580          H  
ATOM  16119 1HG2 VAL A1017     -15.197 -17.882 -20.047  1.00  0.580          H  
ATOM  16120 2HG2 VAL A1017     -16.748 -18.745 -20.025  1.00  0.580          H  
ATOM  16121 3HG2 VAL A1017     -16.068 -18.121 -18.515  1.00  0.580          H  
ATOM  16122  N   HIS A1018     -14.140 -22.260 -17.647  1.00  0.360          N  
ATOM  16123  CA  HIS A1018     -13.469 -23.556 -17.528  1.00  0.360          C  
ATOM  16124  C   HIS A1018     -14.300 -24.501 -16.679  1.00  0.360          C  
ATOM  16125  O   HIS A1018     -14.623 -25.622 -17.095  1.00  0.360          O  
ATOM  16126  CB  HIS A1018     -12.075 -23.429 -16.929  1.00  0.500          C  
ATOM  16127  CG  HIS A1018     -11.391 -24.719 -16.839  1.00  0.500          C  
ATOM  16128  ND1 HIS A1018     -10.828 -25.346 -17.932  1.00  0.500          N  
ATOM  16129  CD2 HIS A1018     -11.195 -25.534 -15.798  1.00  0.500          C  
ATOM  16130  CE1 HIS A1018     -10.298 -26.482 -17.555  1.00  0.500          C  
ATOM  16131  NE2 HIS A1018     -10.503 -26.624 -16.263  1.00  0.500          N  
ATOM  16132  H   HIS A1018     -13.684 -21.403 -17.330  1.00  0.430          H  
ATOM  16133  HA  HIS A1018     -13.355 -23.998 -18.513  1.00  0.430          H  
ATOM  16134 1HB  HIS A1018     -11.475 -22.761 -17.532  1.00  0.600          H  
ATOM  16135 2HB  HIS A1018     -12.128 -23.007 -15.944  1.00  0.600          H  
ATOM  16136  HD2 HIS A1018     -11.524 -25.362 -14.775  1.00  0.600          H  
ATOM  16137  HE1 HIS A1018      -9.782 -27.181 -18.206  1.00  0.600          H  
ATOM  16138  HE2 HIS A1018     -10.215 -27.409 -15.691  1.00  0.600          H  
ATOM  16139  N   GLY A1019     -14.653 -24.039 -15.484  1.00  0.350          N  
ATOM  16140  CA  GLY A1019     -15.457 -24.792 -14.552  1.00  0.360          C  
ATOM  16141  C   GLY A1019     -16.753 -25.246 -15.185  1.00  0.360          C  
ATOM  16142  O   GLY A1019     -17.055 -26.444 -15.202  1.00  0.360          O  
ATOM  16143  H   GLY A1019     -14.280 -23.141 -15.177  1.00  0.420          H  
ATOM  16144 1HA  GLY A1019     -14.895 -25.651 -14.191  1.00  0.430          H  
ATOM  16145 2HA  GLY A1019     -15.679 -24.148 -13.704  1.00  0.430          H  
ATOM  16146  N   LYS A1020     -17.550 -24.318 -15.711  1.00  0.350          N  
ATOM  16147  CA  LYS A1020     -18.790 -24.770 -16.339  1.00  0.350          C  
ATOM  16148  C   LYS A1020     -18.554 -25.872 -17.384  1.00  0.360          C  
ATOM  16149  O   LYS A1020     -19.316 -26.853 -17.420  1.00  0.380          O  
ATOM  16150  CB  LYS A1020     -19.614 -23.653 -16.989  1.00  0.490          C  
ATOM  16151  CG  LYS A1020     -20.884 -24.264 -17.663  1.00  0.490          C  
ATOM  16152  CD  LYS A1020     -21.903 -23.289 -18.251  1.00  0.490          C  
ATOM  16153  CE  LYS A1020     -23.018 -24.123 -18.945  1.00  0.490          C  
ATOM  16154  NZ  LYS A1020     -22.473 -24.810 -20.203  1.00  0.490          N  
ATOM  16155  H   LYS A1020     -17.301 -23.330 -15.601  1.00  0.420          H  
ATOM  16156  HA  LYS A1020     -19.415 -25.201 -15.559  1.00  0.420          H  
ATOM  16157 1HB  LYS A1020     -19.916 -22.922 -16.240  1.00  0.590          H  
ATOM  16158 2HB  LYS A1020     -19.010 -23.136 -17.744  1.00  0.590          H  
ATOM  16159 1HG  LYS A1020     -20.558 -24.896 -18.481  1.00  0.590          H  
ATOM  16160 2HG  LYS A1020     -21.396 -24.894 -16.930  1.00  0.590          H  
ATOM  16161 1HD  LYS A1020     -22.346 -22.677 -17.463  1.00  0.590          H  
ATOM  16162 2HD  LYS A1020     -21.426 -22.633 -18.982  1.00  0.590          H  
ATOM  16163 1HE  LYS A1020     -23.363 -24.887 -18.251  1.00  0.590          H  
ATOM  16164 2HE  LYS A1020     -23.858 -23.488 -19.209  1.00  0.590          H  
ATOM  16165 1HZ  LYS A1020     -23.141 -25.411 -20.696  1.00  0.590          H  
ATOM  16166 2HZ  LYS A1020     -22.157 -24.108 -20.861  1.00  0.590          H  
ATOM  16167 3HZ  LYS A1020     -21.701 -25.388 -19.962  1.00  0.590          H  
ATOM  16168  N   TRP A1021     -17.531 -25.735 -18.250  1.00  0.360          N  
ATOM  16169  CA  TRP A1021     -17.336 -26.787 -19.240  1.00  0.380          C  
ATOM  16170  C   TRP A1021     -17.013 -28.105 -18.552  1.00  0.360          C  
ATOM  16171  O   TRP A1021     -17.524 -29.151 -18.957  1.00  0.350          O  
ATOM  16172  CB  TRP A1021     -16.157 -26.550 -20.190  1.00  0.520          C  
ATOM  16173  CG  TRP A1021     -16.190 -25.362 -21.087  1.00  0.520          C  
ATOM  16174  CD1 TRP A1021     -15.271 -24.405 -21.074  1.00  0.520          C  
ATOM  16175  CD2 TRP A1021     -17.122 -24.968 -22.098  1.00  0.520          C  
ATOM  16176  NE1 TRP A1021     -15.552 -23.465 -21.981  1.00  0.520          N  
ATOM  16177  CE2 TRP A1021     -16.658 -23.764 -22.614  1.00  0.520          C  
ATOM  16178  CE3 TRP A1021     -18.264 -25.501 -22.601  1.00  0.520          C  
ATOM  16179  CZ2 TRP A1021     -17.300 -23.089 -23.606  1.00  0.520          C  
ATOM  16180  CZ3 TRP A1021     -18.899 -24.795 -23.601  1.00  0.520          C  
ATOM  16181  CH2 TRP A1021     -18.438 -23.633 -24.087  1.00  0.520          C  
ATOM  16182  H   TRP A1021     -16.937 -24.896 -18.241  1.00  0.430          H  
ATOM  16183  HA  TRP A1021     -18.251 -26.902 -19.814  1.00  0.460          H  
ATOM  16184 1HB  TRP A1021     -15.244 -26.475 -19.595  1.00  0.630          H  
ATOM  16185 2HB  TRP A1021     -16.058 -27.415 -20.816  1.00  0.630          H  
ATOM  16186  HD1 TRP A1021     -14.406 -24.384 -20.432  1.00  0.630          H  
ATOM  16187  HE1 TRP A1021     -14.945 -22.660 -22.137  1.00  0.630          H  
ATOM  16188  HE3 TRP A1021     -18.663 -26.445 -22.231  1.00  0.630          H  
ATOM  16189  HZ2 TRP A1021     -16.930 -22.159 -23.997  1.00  0.630          H  
ATOM  16190  HZ3 TRP A1021     -19.762 -25.188 -23.997  1.00  0.630          H  
ATOM  16191  HH2 TRP A1021     -18.989 -23.131 -24.875  1.00  0.630          H  
ATOM  16192  N   CYS A1022     -16.174 -28.064 -17.505  1.00  0.360          N  
ATOM  16193  CA  CYS A1022     -15.748 -29.274 -16.808  1.00  0.350          C  
ATOM  16194  C   CYS A1022     -16.942 -29.982 -16.194  1.00  0.350          C  
ATOM  16195  O   CYS A1022     -17.030 -31.214 -16.227  1.00  0.340          O  
ATOM  16196  CB  CYS A1022     -14.757 -28.930 -15.713  1.00  0.490          C  
ATOM  16197  SG  CYS A1022     -13.227 -28.346 -16.338  1.00  0.490          S  
ATOM  16198  H   CYS A1022     -15.770 -27.158 -17.239  1.00  0.430          H  
ATOM  16199  HA  CYS A1022     -15.266 -29.936 -17.524  1.00  0.420          H  
ATOM  16200 1HB  CYS A1022     -15.167 -28.178 -15.039  1.00  0.590          H  
ATOM  16201 2HB  CYS A1022     -14.543 -29.820 -15.135  1.00  0.590          H  
ATOM  16202  HG  CYS A1022     -13.679 -27.115 -16.705  1.00  0.590          H  
ATOM  16203  N   TYR A1023     -17.866 -29.208 -15.629  1.00  0.360          N  
ATOM  16204  CA  TYR A1023     -19.071 -29.776 -15.057  1.00  0.360          C  
ATOM  16205  C   TYR A1023     -19.850 -30.553 -16.102  1.00  0.370          C  
ATOM  16206  O   TYR A1023     -20.203 -31.712 -15.879  1.00  0.360          O  
ATOM  16207  CB  TYR A1023     -19.967 -28.695 -14.444  1.00  0.500          C  
ATOM  16208  CG  TYR A1023     -21.310 -29.241 -14.016  1.00  0.500          C  
ATOM  16209  CD1 TYR A1023     -21.398 -29.993 -12.887  1.00  0.500          C  
ATOM  16210  CD2 TYR A1023     -22.447 -28.989 -14.769  1.00  0.500          C  
ATOM  16211  CE1 TYR A1023     -22.601 -30.524 -12.487  1.00  0.500          C  
ATOM  16212  CE2 TYR A1023     -23.650 -29.509 -14.372  1.00  0.500          C  
ATOM  16213  CZ  TYR A1023     -23.733 -30.281 -13.238  1.00  0.500          C  
ATOM  16214  OH  TYR A1023     -24.940 -30.820 -12.846  1.00  0.500          O  
ATOM  16215  H   TYR A1023     -17.692 -28.198 -15.582  1.00  0.430          H  
ATOM  16216  HA  TYR A1023     -18.783 -30.473 -14.271  1.00  0.430          H  
ATOM  16217 1HB  TYR A1023     -19.473 -28.264 -13.571  1.00  0.600          H  
ATOM  16218 2HB  TYR A1023     -20.128 -27.895 -15.162  1.00  0.600          H  
ATOM  16219  HD1 TYR A1023     -20.503 -30.176 -12.311  1.00  0.600          H  
ATOM  16220  HD2 TYR A1023     -22.387 -28.383 -15.675  1.00  0.600          H  
ATOM  16221  HE1 TYR A1023     -22.654 -31.133 -11.583  1.00  0.600          H  
ATOM  16222  HE2 TYR A1023     -24.540 -29.314 -14.955  1.00  0.600          H  
ATOM  16223  HH  TYR A1023     -24.820 -31.228 -11.969  1.00  0.600          H  
ATOM  16224  N   LYS A1024     -20.128 -29.916 -17.247  1.00  0.380          N  
ATOM  16225  CA  LYS A1024     -20.905 -30.568 -18.299  1.00  0.420          C  
ATOM  16226  C   LYS A1024     -20.197 -31.806 -18.831  1.00  0.400          C  
ATOM  16227  O   LYS A1024     -20.826 -32.850 -19.040  1.00  0.410          O  
ATOM  16228  CB  LYS A1024     -21.178 -29.603 -19.455  1.00  0.570          C  
ATOM  16229  CG  LYS A1024     -22.276 -30.066 -20.472  1.00  0.570          C  
ATOM  16230  CD  LYS A1024     -21.708 -30.860 -21.691  1.00  0.570          C  
ATOM  16231  CE  LYS A1024     -22.793 -31.076 -22.752  1.00  0.570          C  
ATOM  16232  NZ  LYS A1024     -22.350 -31.981 -23.878  1.00  0.570          N  
ATOM  16233  H   LYS A1024     -19.799 -28.949 -17.361  1.00  0.460          H  
ATOM  16234  HA  LYS A1024     -21.858 -30.877 -17.873  1.00  0.500          H  
ATOM  16235 1HB  LYS A1024     -21.485 -28.639 -19.045  1.00  0.690          H  
ATOM  16236 2HB  LYS A1024     -20.250 -29.433 -20.006  1.00  0.690          H  
ATOM  16237 1HG  LYS A1024     -22.999 -30.706 -19.950  1.00  0.690          H  
ATOM  16238 2HG  LYS A1024     -22.810 -29.188 -20.843  1.00  0.690          H  
ATOM  16239 1HD  LYS A1024     -20.871 -30.315 -22.133  1.00  0.690          H  
ATOM  16240 2HD  LYS A1024     -21.356 -31.840 -21.378  1.00  0.690          H  
ATOM  16241 1HE  LYS A1024     -23.667 -31.518 -22.272  1.00  0.690          H  
ATOM  16242 2HE  LYS A1024     -23.071 -30.113 -23.168  1.00  0.690          H  
ATOM  16243 1HZ  LYS A1024     -23.111 -32.082 -24.533  1.00  0.690          H  
ATOM  16244 2HZ  LYS A1024     -21.530 -31.621 -24.400  1.00  0.690          H  
ATOM  16245 3HZ  LYS A1024     -22.113 -32.884 -23.508  1.00  0.690          H  
ATOM  16246  N   ARG A1025     -18.896 -31.681 -19.078  1.00  0.390          N  
ATOM  16247  CA  ARG A1025     -18.097 -32.760 -19.620  1.00  0.410          C  
ATOM  16248  C   ARG A1025     -18.079 -34.003 -18.741  1.00  0.360          C  
ATOM  16249  O   ARG A1025     -18.252 -35.118 -19.253  1.00  0.350          O  
ATOM  16250  CB  ARG A1025     -16.698 -32.235 -19.851  1.00  0.570          C  
ATOM  16251  CG  ARG A1025     -16.577 -31.286 -21.067  1.00  0.570          C  
ATOM  16252  CD  ARG A1025     -15.255 -30.583 -21.180  1.00  0.570          C  
ATOM  16253  NE  ARG A1025     -15.248 -29.748 -22.355  1.00  0.570          N  
ATOM  16254  CZ  ARG A1025     -14.387 -28.766 -22.669  1.00  0.570          C  
ATOM  16255  NH1 ARG A1025     -13.386 -28.425 -21.886  1.00  0.570          N  
ATOM  16256  NH2 ARG A1025     -14.605 -28.149 -23.797  1.00  0.570          N  
ATOM  16257  H   ARG A1025     -18.443 -30.780 -18.897  1.00  0.470          H  
ATOM  16258  HA  ARG A1025     -18.518 -33.034 -20.586  1.00  0.490          H  
ATOM  16259 1HB  ARG A1025     -16.385 -31.672 -18.975  1.00  0.680          H  
ATOM  16260 2HB  ARG A1025     -16.038 -33.047 -19.943  1.00  0.680          H  
ATOM  16261 1HG  ARG A1025     -16.697 -31.877 -21.980  1.00  0.680          H  
ATOM  16262 2HG  ARG A1025     -17.362 -30.536 -21.033  1.00  0.680          H  
ATOM  16263 1HD  ARG A1025     -15.102 -29.955 -20.303  1.00  0.680          H  
ATOM  16264 2HD  ARG A1025     -14.451 -31.284 -21.272  1.00  0.680          H  
ATOM  16265  HE  ARG A1025     -15.983 -29.921 -23.050  1.00  0.680          H  
ATOM  16266 1HH1 ARG A1025     -13.236 -28.914 -21.020  1.00  0.680          H  
ATOM  16267 2HH1 ARG A1025     -12.766 -27.675 -22.158  1.00  0.680          H  
ATOM  16268 1HH2 ARG A1025     -15.423 -28.458 -24.337  1.00  0.680          H  
ATOM  16269 2HH2 ARG A1025     -14.015 -27.400 -24.111  1.00  0.680          H  
ATOM  16270  N   LEU A1026     -17.924 -33.826 -17.424  1.00  0.340          N  
ATOM  16271  CA  LEU A1026     -17.922 -34.976 -16.540  1.00  0.330          C  
ATOM  16272  C   LEU A1026     -19.352 -35.473 -16.356  1.00  0.330          C  
ATOM  16273  O   LEU A1026     -19.587 -36.683 -16.231  1.00  0.350          O  
ATOM  16274  CB  LEU A1026     -17.280 -34.634 -15.183  1.00  0.470          C  
ATOM  16275  CG  LEU A1026     -15.695 -34.812 -15.026  1.00  0.470          C  
ATOM  16276  CD1 LEU A1026     -15.278 -36.270 -15.255  1.00  0.470          C  
ATOM  16277  CD2 LEU A1026     -14.948 -33.890 -15.998  1.00  0.470          C  
ATOM  16278  H   LEU A1026     -17.752 -32.888 -17.043  1.00  0.410          H  
ATOM  16279  HA  LEU A1026     -17.360 -35.766 -17.017  1.00  0.400          H  
ATOM  16280 1HB  LEU A1026     -17.515 -33.589 -14.958  1.00  0.560          H  
ATOM  16281 2HB  LEU A1026     -17.752 -35.249 -14.425  1.00  0.560          H  
ATOM  16282  HG  LEU A1026     -15.421 -34.552 -14.006  1.00  0.560          H  
ATOM  16283 1HD1 LEU A1026     -14.199 -36.351 -15.112  1.00  0.560          H  
ATOM  16284 2HD1 LEU A1026     -15.794 -36.910 -14.540  1.00  0.560          H  
ATOM  16285 3HD1 LEU A1026     -15.513 -36.593 -16.256  1.00  0.560          H  
ATOM  16286 1HD2 LEU A1026     -13.869 -34.010 -15.856  1.00  0.560          H  
ATOM  16287 2HD2 LEU A1026     -15.204 -34.148 -17.026  1.00  0.560          H  
ATOM  16288 3HD2 LEU A1026     -15.221 -32.855 -15.805  1.00  0.560          H  
ATOM  16289  N   ALA A1027     -20.323 -34.545 -16.367  1.00  0.330          N  
ATOM  16290  CA  ALA A1027     -21.719 -34.902 -16.216  1.00  0.340          C  
ATOM  16291  C   ALA A1027     -22.171 -35.848 -17.315  1.00  0.340          C  
ATOM  16292  O   ALA A1027     -22.915 -36.769 -17.026  1.00  0.360          O  
ATOM  16293  CB  ALA A1027     -22.590 -33.660 -16.236  1.00  0.470          C  
ATOM  16294  H   ALA A1027     -20.097 -33.551 -16.442  1.00  0.400          H  
ATOM  16295  HA  ALA A1027     -21.828 -35.421 -15.267  1.00  0.410          H  
ATOM  16296 1HB  ALA A1027     -23.621 -33.958 -16.110  1.00  0.570          H  
ATOM  16297 2HB  ALA A1027     -22.298 -32.984 -15.434  1.00  0.570          H  
ATOM  16298 3HB  ALA A1027     -22.482 -33.159 -17.185  1.00  0.570          H  
ATOM  16299  N   GLU A1028     -21.726 -35.643 -18.567  1.00  0.350          N  
ATOM  16300  CA  GLU A1028     -22.057 -36.585 -19.649  1.00  0.370          C  
ATOM  16301  C   GLU A1028     -21.202 -37.836 -19.625  1.00  0.380          C  
ATOM  16302  O   GLU A1028     -21.699 -38.938 -19.879  1.00  0.410          O  
ATOM  16303  CB  GLU A1028     -21.929 -35.956 -21.031  1.00  0.510          C  
ATOM  16304  CG  GLU A1028     -22.997 -34.976 -21.391  1.00  0.510          C  
ATOM  16305  CD  GLU A1028     -24.371 -35.633 -21.465  1.00  0.510          C  
ATOM  16306  OE1 GLU A1028     -24.460 -36.791 -21.838  1.00  0.510          O  
ATOM  16307  OE2 GLU A1028     -25.330 -34.973 -21.144  1.00  0.510          O  
ATOM  16308  H   GLU A1028     -21.190 -34.792 -18.763  1.00  0.420          H  
ATOM  16309  HA  GLU A1028     -23.092 -36.898 -19.517  1.00  0.440          H  
ATOM  16310 1HB  GLU A1028     -20.979 -35.423 -21.076  1.00  0.610          H  
ATOM  16311 2HB  GLU A1028     -21.901 -36.739 -21.792  1.00  0.610          H  
ATOM  16312 1HG  GLU A1028     -23.012 -34.176 -20.645  1.00  0.610          H  
ATOM  16313 2HG  GLU A1028     -22.756 -34.541 -22.355  1.00  0.610          H  
ATOM  16314  N   MET A1029     -19.927 -37.694 -19.275  1.00  0.380          N  
ATOM  16315  CA  MET A1029     -19.031 -38.827 -19.274  1.00  0.430          C  
ATOM  16316  C   MET A1029     -19.491 -39.945 -18.364  1.00  0.380          C  
ATOM  16317  O   MET A1029     -19.453 -41.115 -18.752  1.00  0.360          O  
ATOM  16318  CB  MET A1029     -17.666 -38.383 -18.801  1.00  0.580          C  
ATOM  16319  CG  MET A1029     -16.592 -39.413 -18.907  1.00  0.580          C  
ATOM  16320  SD  MET A1029     -15.043 -38.756 -18.400  1.00  0.580          S  
ATOM  16321  CE  MET A1029     -13.999 -40.026 -18.932  1.00  0.580          C  
ATOM  16322  H   MET A1029     -19.538 -36.766 -19.082  1.00  0.460          H  
ATOM  16323  HA  MET A1029     -18.968 -39.215 -20.291  1.00  0.520          H  
ATOM  16324 1HB  MET A1029     -17.380 -37.504 -19.346  1.00  0.700          H  
ATOM  16325 2HB  MET A1029     -17.735 -38.096 -17.751  1.00  0.700          H  
ATOM  16326 1HG  MET A1029     -16.827 -40.270 -18.275  1.00  0.700          H  
ATOM  16327 2HG  MET A1029     -16.510 -39.750 -19.944  1.00  0.700          H  
ATOM  16328 1HE  MET A1029     -12.985 -39.764 -18.725  1.00  0.700          H  
ATOM  16329 2HE  MET A1029     -14.259 -40.932 -18.401  1.00  0.700          H  
ATOM  16330 3HE  MET A1029     -14.116 -40.170 -20.000  1.00  0.700          H  
ATOM  16331  N   ILE A1030     -19.938 -39.617 -17.157  1.00  0.400          N  
ATOM  16332  CA  ILE A1030     -20.282 -40.703 -16.268  1.00  0.430          C  
ATOM  16333  C   ILE A1030     -21.485 -41.521 -16.783  1.00  0.390          C  
ATOM  16334  O   ILE A1030     -21.339 -42.736 -16.941  1.00  0.380          O  
ATOM  16335  CB  ILE A1030     -20.454 -40.189 -14.823  1.00  0.590          C  
ATOM  16336  CG1 ILE A1030     -19.115 -39.711 -14.314  1.00  0.590          C  
ATOM  16337  CG2 ILE A1030     -20.990 -41.325 -13.982  1.00  0.590          C  
ATOM  16338  CD1 ILE A1030     -19.221 -38.900 -13.089  1.00  0.590          C  
ATOM  16339  H   ILE A1030     -19.967 -38.631 -16.864  1.00  0.480          H  
ATOM  16340  HA  ILE A1030     -19.430 -41.380 -16.240  1.00  0.520          H  
ATOM  16341  HB  ILE A1030     -21.090 -39.335 -14.767  1.00  0.710          H  
ATOM  16342 1HG1 ILE A1030     -18.488 -40.553 -14.104  1.00  0.710          H  
ATOM  16343 2HG1 ILE A1030     -18.635 -39.102 -15.084  1.00  0.710          H  
ATOM  16344 1HG2 ILE A1030     -21.086 -41.034 -12.953  1.00  0.710          H  
ATOM  16345 2HG2 ILE A1030     -21.962 -41.642 -14.346  1.00  0.710          H  
ATOM  16346 3HG2 ILE A1030     -20.303 -42.133 -14.058  1.00  0.710          H  
ATOM  16347 1HD1 ILE A1030     -18.223 -38.583 -12.799  1.00  0.710          H  
ATOM  16348 2HD1 ILE A1030     -19.839 -38.027 -13.314  1.00  0.710          H  
ATOM  16349 3HD1 ILE A1030     -19.668 -39.456 -12.278  1.00  0.710          H  
ATOM  16350  N   PRO A1031     -22.666 -40.942 -17.106  1.00  0.400          N  
ATOM  16351  CA  PRO A1031     -23.795 -41.637 -17.674  1.00  0.410          C  
ATOM  16352  C   PRO A1031     -23.418 -42.457 -18.895  1.00  0.370          C  
ATOM  16353  O   PRO A1031     -23.957 -43.544 -19.071  1.00  0.390          O  
ATOM  16354  CB  PRO A1031     -24.697 -40.486 -18.093  1.00  0.610          C  
ATOM  16355  CG  PRO A1031     -24.424 -39.443 -17.180  1.00  0.610          C  
ATOM  16356  CD  PRO A1031     -22.937 -39.551 -16.899  1.00  0.610          C  
ATOM  16357  HA  PRO A1031     -24.269 -42.264 -16.907  1.00  0.490          H  
ATOM  16358 1HB  PRO A1031     -24.463 -40.185 -19.115  1.00  0.740          H  
ATOM  16359 2HB  PRO A1031     -25.741 -40.789 -18.041  1.00  0.740          H  
ATOM  16360 1HG  PRO A1031     -24.668 -38.479 -17.665  1.00  0.740          H  
ATOM  16361 2HG  PRO A1031     -25.086 -39.524 -16.346  1.00  0.740          H  
ATOM  16362 1HD  PRO A1031     -22.409 -38.978 -17.589  1.00  0.740          H  
ATOM  16363 2HD  PRO A1031     -22.785 -39.229 -15.915  1.00  0.740          H  
ATOM  16364  N   GLN A1032     -22.467 -41.967 -19.716  1.00  0.350          N  
ATOM  16365  CA  GLN A1032     -22.041 -42.702 -20.904  1.00  0.330          C  
ATOM  16366  C   GLN A1032     -21.269 -43.964 -20.555  1.00  0.310          C  
ATOM  16367  O   GLN A1032     -21.495 -45.010 -21.171  1.00  0.290          O  
ATOM  16368  CB  GLN A1032     -21.254 -41.799 -21.823  1.00  0.470          C  
ATOM  16369  CG  GLN A1032     -22.127 -40.769 -22.452  1.00  0.470          C  
ATOM  16370  CD  GLN A1032     -21.392 -39.766 -23.206  1.00  0.470          C  
ATOM  16371  OE1 GLN A1032     -20.188 -39.557 -22.989  1.00  0.470          O  
ATOM  16372  NE2 GLN A1032     -22.119 -39.120 -24.104  1.00  0.470          N  
ATOM  16373  H   GLN A1032     -22.077 -41.027 -19.563  1.00  0.420          H  
ATOM  16374  HA  GLN A1032     -22.935 -42.997 -21.446  1.00  0.400          H  
ATOM  16375 1HB  GLN A1032     -20.459 -41.303 -21.263  1.00  0.560          H  
ATOM  16376 2HB  GLN A1032     -20.803 -42.390 -22.608  1.00  0.560          H  
ATOM  16377 1HG  GLN A1032     -22.789 -41.272 -23.144  1.00  0.560          H  
ATOM  16378 2HG  GLN A1032     -22.714 -40.266 -21.687  1.00  0.560          H  
ATOM  16379 1HE2 GLN A1032     -21.720 -38.403 -24.676  1.00  0.560          H  
ATOM  16380 2HE2 GLN A1032     -23.093 -39.340 -24.200  1.00  0.560          H  
ATOM  16381  N   PHE A1033     -20.368 -43.884 -19.572  1.00  0.330          N  
ATOM  16382  CA  PHE A1033     -19.662 -45.084 -19.138  1.00  0.350          C  
ATOM  16383  C   PHE A1033     -20.634 -46.091 -18.569  1.00  0.360          C  
ATOM  16384  O   PHE A1033     -20.548 -47.293 -18.832  1.00  0.370          O  
ATOM  16385  CB  PHE A1033     -18.604 -44.762 -18.104  1.00  0.480          C  
ATOM  16386  CG  PHE A1033     -17.255 -44.471 -18.668  1.00  0.480          C  
ATOM  16387  CD1 PHE A1033     -16.931 -43.252 -19.197  1.00  0.480          C  
ATOM  16388  CD2 PHE A1033     -16.279 -45.454 -18.627  1.00  0.480          C  
ATOM  16389  CE1 PHE A1033     -15.686 -43.028 -19.686  1.00  0.480          C  
ATOM  16390  CE2 PHE A1033     -15.032 -45.220 -19.123  1.00  0.480          C  
ATOM  16391  CZ  PHE A1033     -14.741 -44.011 -19.657  1.00  0.480          C  
ATOM  16392  H   PHE A1033     -20.175 -42.971 -19.138  1.00  0.400          H  
ATOM  16393  HA  PHE A1033     -19.177 -45.516 -20.000  1.00  0.420          H  
ATOM  16394 1HB  PHE A1033     -18.944 -43.888 -17.550  1.00  0.580          H  
ATOM  16395 2HB  PHE A1033     -18.520 -45.574 -17.402  1.00  0.580          H  
ATOM  16396  HD1 PHE A1033     -17.671 -42.472 -19.236  1.00  0.580          H  
ATOM  16397  HD2 PHE A1033     -16.518 -46.427 -18.194  1.00  0.580          H  
ATOM  16398  HE1 PHE A1033     -15.446 -42.069 -20.122  1.00  0.580          H  
ATOM  16399  HE2 PHE A1033     -14.267 -46.003 -19.092  1.00  0.580          H  
ATOM  16400  HZ  PHE A1033     -13.750 -43.830 -20.065  1.00  0.580          H  
ATOM  16401  N   PHE A1034     -21.580 -45.614 -17.786  1.00  0.360          N  
ATOM  16402  CA  PHE A1034     -22.537 -46.532 -17.226  1.00  0.390          C  
ATOM  16403  C   PHE A1034     -23.439 -47.115 -18.310  1.00  0.350          C  
ATOM  16404  O   PHE A1034     -23.739 -48.307 -18.284  1.00  0.370          O  
ATOM  16405  CB  PHE A1034     -23.312 -45.843 -16.136  1.00  0.530          C  
ATOM  16406  CG  PHE A1034     -22.578 -45.807 -14.821  1.00  0.530          C  
ATOM  16407  CD1 PHE A1034     -21.800 -44.753 -14.412  1.00  0.530          C  
ATOM  16408  CD2 PHE A1034     -22.735 -46.830 -13.989  1.00  0.530          C  
ATOM  16409  CE1 PHE A1034     -21.199 -44.776 -13.177  1.00  0.530          C  
ATOM  16410  CE2 PHE A1034     -22.156 -46.871 -12.778  1.00  0.530          C  
ATOM  16411  CZ  PHE A1034     -21.381 -45.833 -12.372  1.00  0.530          C  
ATOM  16412  H   PHE A1034     -21.614 -44.611 -17.570  1.00  0.430          H  
ATOM  16413  HA  PHE A1034     -21.986 -47.357 -16.769  1.00  0.470          H  
ATOM  16414 1HB  PHE A1034     -23.514 -44.815 -16.448  1.00  0.640          H  
ATOM  16415 2HB  PHE A1034     -24.272 -46.338 -15.988  1.00  0.640          H  
ATOM  16416  HD1 PHE A1034     -21.670 -43.917 -15.056  1.00  0.640          H  
ATOM  16417  HD2 PHE A1034     -23.349 -47.619 -14.316  1.00  0.640          H  
ATOM  16418  HE1 PHE A1034     -20.586 -43.955 -12.835  1.00  0.640          H  
ATOM  16419  HE2 PHE A1034     -22.325 -47.731 -12.139  1.00  0.640          H  
ATOM  16420  HZ  PHE A1034     -20.924 -45.841 -11.413  1.00  0.640          H  
ATOM  16421  N   TYR A1035     -23.858 -46.290 -19.271  1.00  0.330          N  
ATOM  16422  CA  TYR A1035     -24.706 -46.704 -20.375  1.00  0.320          C  
ATOM  16423  C   TYR A1035     -24.056 -47.848 -21.133  1.00  0.290          C  
ATOM  16424  O   TYR A1035     -24.664 -48.909 -21.290  1.00  0.300          O  
ATOM  16425  CB  TYR A1035     -24.915 -45.490 -21.302  1.00  0.450          C  
ATOM  16426  CG  TYR A1035     -25.687 -45.664 -22.584  1.00  0.450          C  
ATOM  16427  CD1 TYR A1035     -27.060 -45.592 -22.576  1.00  0.450          C  
ATOM  16428  CD2 TYR A1035     -25.005 -45.863 -23.786  1.00  0.450          C  
ATOM  16429  CE1 TYR A1035     -27.760 -45.713 -23.745  1.00  0.450          C  
ATOM  16430  CE2 TYR A1035     -25.712 -45.988 -24.960  1.00  0.450          C  
ATOM  16431  CZ  TYR A1035     -27.090 -45.909 -24.936  1.00  0.450          C  
ATOM  16432  OH  TYR A1035     -27.808 -46.016 -26.096  1.00  0.450          O  
ATOM  16433  H   TYR A1035     -23.611 -45.306 -19.225  1.00  0.400          H  
ATOM  16434  HA  TYR A1035     -25.664 -47.046 -19.981  1.00  0.380          H  
ATOM  16435 1HB  TYR A1035     -25.416 -44.715 -20.735  1.00  0.540          H  
ATOM  16436 2HB  TYR A1035     -23.954 -45.100 -21.568  1.00  0.540          H  
ATOM  16437  HD1 TYR A1035     -27.585 -45.430 -21.645  1.00  0.540          H  
ATOM  16438  HD2 TYR A1035     -23.917 -45.917 -23.800  1.00  0.540          H  
ATOM  16439  HE1 TYR A1035     -28.837 -45.650 -23.737  1.00  0.540          H  
ATOM  16440  HE2 TYR A1035     -25.187 -46.144 -25.902  1.00  0.540          H  
ATOM  16441  HH  TYR A1035     -28.744 -45.948 -25.896  1.00  0.540          H  
ATOM  16442  N   LYS A1036     -22.804 -47.659 -21.581  1.00  0.280          N  
ATOM  16443  CA  LYS A1036     -22.160 -48.695 -22.379  1.00  0.280          C  
ATOM  16444  C   LYS A1036     -21.900 -49.983 -21.598  1.00  0.270          C  
ATOM  16445  O   LYS A1036     -22.049 -51.086 -22.141  1.00  0.290          O  
ATOM  16446  CB  LYS A1036     -20.861 -48.154 -22.998  1.00  0.390          C  
ATOM  16447  CG  LYS A1036     -19.700 -47.945 -22.031  1.00  0.390          C  
ATOM  16448  CD  LYS A1036     -18.484 -47.377 -22.736  1.00  0.390          C  
ATOM  16449  CE  LYS A1036     -17.254 -47.219 -21.813  1.00  0.390          C  
ATOM  16450  NZ  LYS A1036     -16.838 -48.525 -21.183  1.00  0.390          N  
ATOM  16451  H   LYS A1036     -22.333 -46.767 -21.398  1.00  0.340          H  
ATOM  16452  HA  LYS A1036     -22.830 -48.947 -23.191  1.00  0.340          H  
ATOM  16453 1HB  LYS A1036     -20.523 -48.832 -23.781  1.00  0.470          H  
ATOM  16454 2HB  LYS A1036     -21.069 -47.192 -23.468  1.00  0.470          H  
ATOM  16455 1HG  LYS A1036     -20.011 -47.274 -21.256  1.00  0.470          H  
ATOM  16456 2HG  LYS A1036     -19.427 -48.892 -21.590  1.00  0.470          H  
ATOM  16457 1HD  LYS A1036     -18.240 -48.026 -23.545  1.00  0.470          H  
ATOM  16458 2HD  LYS A1036     -18.730 -46.395 -23.144  1.00  0.470          H  
ATOM  16459 1HE  LYS A1036     -16.429 -46.854 -22.424  1.00  0.470          H  
ATOM  16460 2HE  LYS A1036     -17.455 -46.501 -21.044  1.00  0.470          H  
ATOM  16461 1HZ  LYS A1036     -16.012 -48.410 -20.621  1.00  0.470          H  
ATOM  16462 2HZ  LYS A1036     -17.576 -48.916 -20.571  1.00  0.470          H  
ATOM  16463 3HZ  LYS A1036     -16.641 -49.176 -21.932  1.00  0.470          H  
ATOM  16464  N   ASN A1037     -21.631 -49.884 -20.290  1.00  0.260          N  
ATOM  16465  CA  ASN A1037     -21.397 -51.093 -19.522  1.00  0.260          C  
ATOM  16466  C   ASN A1037     -22.682 -51.863 -19.294  1.00  0.260          C  
ATOM  16467  O   ASN A1037     -22.689 -53.101 -19.416  1.00  0.290          O  
ATOM  16468  CB  ASN A1037     -20.634 -50.765 -18.269  1.00  0.360          C  
ATOM  16469  CG  ASN A1037     -19.191 -50.601 -18.620  1.00  0.360          C  
ATOM  16470  OD1 ASN A1037     -18.722 -49.576 -19.169  1.00  0.360          O  
ATOM  16471  ND2 ASN A1037     -18.452 -51.625 -18.300  1.00  0.360          N  
ATOM  16472  H   ASN A1037     -21.485 -48.965 -19.851  1.00  0.310          H  
ATOM  16473  HA  ASN A1037     -20.749 -51.741 -20.111  1.00  0.310          H  
ATOM  16474 1HB  ASN A1037     -21.011 -49.832 -17.836  1.00  0.440          H  
ATOM  16475 2HB  ASN A1037     -20.757 -51.540 -17.530  1.00  0.440          H  
ATOM  16476 1HD2 ASN A1037     -17.474 -51.620 -18.506  1.00  0.440          H  
ATOM  16477 2HD2 ASN A1037     -18.879 -52.430 -17.826  1.00  0.440          H  
ATOM  16478  N   VAL A1038     -23.787 -51.142 -19.070  1.00  0.260          N  
ATOM  16479  CA  VAL A1038     -25.082 -51.775 -18.916  1.00  0.320          C  
ATOM  16480  C   VAL A1038     -25.439 -52.497 -20.204  1.00  0.290          C  
ATOM  16481  O   VAL A1038     -25.829 -53.658 -20.171  1.00  0.310          O  
ATOM  16482  CB  VAL A1038     -26.173 -50.733 -18.526  1.00  0.420          C  
ATOM  16483  CG1 VAL A1038     -27.576 -51.311 -18.599  1.00  0.420          C  
ATOM  16484  CG2 VAL A1038     -25.948 -50.304 -17.093  1.00  0.420          C  
ATOM  16485  H   VAL A1038     -23.709 -50.125 -18.951  1.00  0.310          H  
ATOM  16486  HA  VAL A1038     -25.017 -52.499 -18.115  1.00  0.380          H  
ATOM  16487  HB  VAL A1038     -26.106 -49.876 -19.203  1.00  0.510          H  
ATOM  16488 1HG1 VAL A1038     -28.306 -50.547 -18.310  1.00  0.510          H  
ATOM  16489 2HG1 VAL A1038     -27.787 -51.629 -19.616  1.00  0.510          H  
ATOM  16490 3HG1 VAL A1038     -27.644 -52.157 -17.921  1.00  0.510          H  
ATOM  16491 1HG2 VAL A1038     -26.692 -49.566 -16.812  1.00  0.510          H  
ATOM  16492 2HG2 VAL A1038     -26.028 -51.171 -16.436  1.00  0.510          H  
ATOM  16493 3HG2 VAL A1038     -24.968 -49.882 -17.002  1.00  0.510          H  
ATOM  16494  N   ILE A1039     -25.235 -51.851 -21.346  1.00  0.290          N  
ATOM  16495  CA  ILE A1039     -25.603 -52.458 -22.614  1.00  0.290          C  
ATOM  16496  C   ILE A1039     -24.856 -53.725 -22.942  1.00  0.300          C  
ATOM  16497  O   ILE A1039     -25.457 -54.770 -23.220  1.00  0.360          O  
ATOM  16498  CB  ILE A1039     -25.334 -51.453 -23.723  1.00  0.410          C  
ATOM  16499  CG1 ILE A1039     -26.292 -50.372 -23.530  1.00  0.410          C  
ATOM  16500  CG2 ILE A1039     -25.462 -52.112 -25.155  1.00  0.410          C  
ATOM  16501  CD1 ILE A1039     -25.985 -49.184 -24.237  1.00  0.410          C  
ATOM  16502  H   ILE A1039     -24.878 -50.890 -21.321  1.00  0.350          H  
ATOM  16503  HA  ILE A1039     -26.655 -52.647 -22.577  1.00  0.350          H  
ATOM  16504  HB  ILE A1039     -24.335 -51.035 -23.602  1.00  0.490          H  
ATOM  16505 1HG1 ILE A1039     -27.240 -50.738 -23.860  1.00  0.490          H  
ATOM  16506 2HG1 ILE A1039     -26.380 -50.133 -22.487  1.00  0.490          H  
ATOM  16507 1HG2 ILE A1039     -25.277 -51.374 -25.929  1.00  0.490          H  
ATOM  16508 2HG2 ILE A1039     -24.744 -52.915 -25.289  1.00  0.490          H  
ATOM  16509 3HG2 ILE A1039     -26.460 -52.510 -25.275  1.00  0.490          H  
ATOM  16510 1HD1 ILE A1039     -26.754 -48.475 -24.054  1.00  0.490          H  
ATOM  16511 2HD1 ILE A1039     -25.040 -48.798 -23.893  1.00  0.490          H  
ATOM  16512 3HD1 ILE A1039     -25.920 -49.371 -25.241  1.00  0.490          H  
ATOM  16513  N   PHE A1040     -23.541 -53.639 -22.919  1.00  0.270          N  
ATOM  16514  CA  PHE A1040     -22.728 -54.779 -23.251  1.00  0.310          C  
ATOM  16515  C   PHE A1040     -22.947 -55.922 -22.289  1.00  0.350          C  
ATOM  16516  O   PHE A1040     -23.136 -57.063 -22.695  1.00  0.430          O  
ATOM  16517  CB  PHE A1040     -21.283 -54.356 -23.336  1.00  0.420          C  
ATOM  16518  CG  PHE A1040     -20.308 -55.428 -23.618  1.00  0.420          C  
ATOM  16519  CD1 PHE A1040     -20.227 -56.013 -24.874  1.00  0.420          C  
ATOM  16520  CD2 PHE A1040     -19.426 -55.823 -22.647  1.00  0.420          C  
ATOM  16521  CE1 PHE A1040     -19.294 -56.976 -25.131  1.00  0.420          C  
ATOM  16522  CE2 PHE A1040     -18.495 -56.773 -22.906  1.00  0.420          C  
ATOM  16523  CZ  PHE A1040     -18.426 -57.358 -24.158  1.00  0.420          C  
ATOM  16524  H   PHE A1040     -23.092 -52.746 -22.679  1.00  0.320          H  
ATOM  16525  HA  PHE A1040     -23.025 -55.121 -24.241  1.00  0.370          H  
ATOM  16526 1HB  PHE A1040     -21.217 -53.632 -24.118  1.00  0.500          H  
ATOM  16527 2HB  PHE A1040     -20.994 -53.855 -22.411  1.00  0.500          H  
ATOM  16528  HD1 PHE A1040     -20.913 -55.710 -25.653  1.00  0.500          H  
ATOM  16529  HD2 PHE A1040     -19.472 -55.356 -21.659  1.00  0.500          H  
ATOM  16530  HE1 PHE A1040     -19.246 -57.445 -26.109  1.00  0.500          H  
ATOM  16531  HE2 PHE A1040     -17.806 -57.062 -22.119  1.00  0.500          H  
ATOM  16532  HZ  PHE A1040     -17.686 -58.126 -24.375  1.00  0.500          H  
ATOM  16533  N   THR A1041     -22.904 -55.636 -21.000  1.00  0.340          N  
ATOM  16534  CA  THR A1041     -23.020 -56.675 -20.005  1.00  0.400          C  
ATOM  16535  C   THR A1041     -24.396 -57.331 -20.020  1.00  0.380          C  
ATOM  16536  O   THR A1041     -24.508 -58.558 -19.910  1.00  0.410          O  
ATOM  16537  CB  THR A1041     -22.779 -56.120 -18.628  1.00  0.540          C  
ATOM  16538  OG1 THR A1041     -21.535 -55.470 -18.611  1.00  0.540          O  
ATOM  16539  CG2 THR A1041     -22.705 -57.298 -17.668  1.00  0.540          C  
ATOM  16540  H   THR A1041     -22.755 -54.682 -20.680  1.00  0.410          H  
ATOM  16541  HA  THR A1041     -22.270 -57.437 -20.216  1.00  0.480          H  
ATOM  16542  HB  THR A1041     -23.541 -55.438 -18.364  1.00  0.640          H  
ATOM  16543  HG1 THR A1041     -21.664 -54.558 -18.965  1.00  0.640          H  
ATOM  16544 1HG2 THR A1041     -22.485 -56.941 -16.696  1.00  0.640          H  
ATOM  16545 2HG2 THR A1041     -23.643 -57.844 -17.641  1.00  0.640          H  
ATOM  16546 3HG2 THR A1041     -21.915 -57.964 -17.981  1.00  0.640          H  
ATOM  16547  N   LEU A1042     -25.469 -56.544 -20.161  1.00  0.350          N  
ATOM  16548  CA  LEU A1042     -26.786 -57.146 -20.162  1.00  0.360          C  
ATOM  16549  C   LEU A1042     -26.932 -58.123 -21.318  1.00  0.350          C  
ATOM  16550  O   LEU A1042     -27.686 -59.083 -21.193  1.00  0.390          O  
ATOM  16551  CB  LEU A1042     -27.897 -56.110 -20.187  1.00  0.500          C  
ATOM  16552  CG  LEU A1042     -28.156 -55.245 -18.934  1.00  0.500          C  
ATOM  16553  CD1 LEU A1042     -29.187 -54.233 -19.295  1.00  0.500          C  
ATOM  16554  CD2 LEU A1042     -28.629 -56.067 -17.806  1.00  0.500          C  
ATOM  16555  H   LEU A1042     -25.396 -55.526 -20.246  1.00  0.420          H  
ATOM  16556  HA  LEU A1042     -26.886 -57.723 -19.251  1.00  0.430          H  
ATOM  16557 1HB  LEU A1042     -27.607 -55.407 -20.933  1.00  0.600          H  
ATOM  16558 2HB  LEU A1042     -28.824 -56.585 -20.488  1.00  0.600          H  
ATOM  16559  HG  LEU A1042     -27.254 -54.736 -18.638  1.00  0.600          H  
ATOM  16560 1HD1 LEU A1042     -29.378 -53.609 -18.436  1.00  0.600          H  
ATOM  16561 2HD1 LEU A1042     -28.818 -53.630 -20.121  1.00  0.600          H  
ATOM  16562 3HD1 LEU A1042     -30.105 -54.736 -19.595  1.00  0.600          H  
ATOM  16563 1HD2 LEU A1042     -28.818 -55.426 -16.946  1.00  0.600          H  
ATOM  16564 2HD2 LEU A1042     -29.549 -56.584 -18.086  1.00  0.600          H  
ATOM  16565 3HD2 LEU A1042     -27.868 -56.786 -17.548  1.00  0.600          H  
ATOM  16566  N   SER A1043     -26.188 -57.958 -22.419  1.00  0.330          N  
ATOM  16567  CA  SER A1043     -26.280 -58.952 -23.480  1.00  0.330          C  
ATOM  16568  C   SER A1043     -25.909 -60.360 -22.965  1.00  0.360          C  
ATOM  16569  O   SER A1043     -26.411 -61.352 -23.502  1.00  0.440          O  
ATOM  16570  CB  SER A1043     -25.401 -58.583 -24.642  1.00  0.460          C  
ATOM  16571  OG  SER A1043     -25.866 -57.437 -25.298  1.00  0.460          O  
ATOM  16572  H   SER A1043     -25.609 -57.119 -22.558  1.00  0.400          H  
ATOM  16573  HA  SER A1043     -27.303 -58.980 -23.834  1.00  0.400          H  
ATOM  16574 1HB  SER A1043     -24.409 -58.410 -24.281  1.00  0.550          H  
ATOM  16575 2HB  SER A1043     -25.361 -59.413 -25.323  1.00  0.550          H  
ATOM  16576  HG  SER A1043     -25.230 -57.262 -25.993  1.00  0.550          H  
ATOM  16577  N   LEU A1044     -25.026 -60.466 -21.944  1.00  0.390          N  
ATOM  16578  CA  LEU A1044     -24.671 -61.759 -21.359  1.00  0.430          C  
ATOM  16579  C   LEU A1044     -25.891 -62.287 -20.620  1.00  0.450          C  
ATOM  16580  O   LEU A1044     -26.161 -63.490 -20.592  1.00  0.500          O  
ATOM  16581  CB  LEU A1044     -23.539 -61.612 -20.331  1.00  0.590          C  
ATOM  16582  CG  LEU A1044     -22.149 -61.244 -20.814  1.00  0.590          C  
ATOM  16583  CD1 LEU A1044     -21.335 -60.878 -19.637  1.00  0.590          C  
ATOM  16584  CD2 LEU A1044     -21.514 -62.439 -21.488  1.00  0.590          C  
ATOM  16585  H   LEU A1044     -24.619 -59.633 -21.515  1.00  0.470          H  
ATOM  16586  HA  LEU A1044     -24.403 -62.454 -22.150  1.00  0.520          H  
ATOM  16587 1HB  LEU A1044     -23.837 -60.867 -19.611  1.00  0.700          H  
ATOM  16588 2HB  LEU A1044     -23.443 -62.560 -19.807  1.00  0.700          H  
ATOM  16589  HG  LEU A1044     -22.204 -60.395 -21.494  1.00  0.700          H  
ATOM  16590 1HD1 LEU A1044     -20.332 -60.612 -19.934  1.00  0.700          H  
ATOM  16591 2HD1 LEU A1044     -21.792 -60.034 -19.129  1.00  0.700          H  
ATOM  16592 3HD1 LEU A1044     -21.301 -61.727 -18.975  1.00  0.700          H  
ATOM  16593 1HD2 LEU A1044     -20.512 -62.194 -21.817  1.00  0.700          H  
ATOM  16594 2HD2 LEU A1044     -21.468 -63.267 -20.789  1.00  0.700          H  
ATOM  16595 3HD2 LEU A1044     -22.104 -62.697 -22.302  1.00  0.700          H  
ATOM  16596  N   PHE A1045     -26.602 -61.372 -19.968  1.00  0.450          N  
ATOM  16597  CA  PHE A1045     -27.819 -61.718 -19.237  1.00  0.480          C  
ATOM  16598  C   PHE A1045     -28.875 -62.245 -20.198  1.00  0.480          C  
ATOM  16599  O   PHE A1045     -29.460 -63.309 -19.967  1.00  0.520          O  
ATOM  16600  CB  PHE A1045     -28.344 -60.551 -18.408  1.00  0.660          C  
ATOM  16601  CG  PHE A1045     -29.602 -60.854 -17.664  1.00  0.660          C  
ATOM  16602  CD1 PHE A1045     -29.580 -61.680 -16.542  1.00  0.660          C  
ATOM  16603  CD2 PHE A1045     -30.807 -60.295 -18.056  1.00  0.660          C  
ATOM  16604  CE1 PHE A1045     -30.725 -61.946 -15.834  1.00  0.660          C  
ATOM  16605  CE2 PHE A1045     -31.955 -60.554 -17.348  1.00  0.660          C  
ATOM  16606  CZ  PHE A1045     -31.916 -61.384 -16.233  1.00  0.660          C  
ATOM  16607  H   PHE A1045     -26.265 -60.403 -20.013  1.00  0.540          H  
ATOM  16608  HA  PHE A1045     -27.590 -62.521 -18.548  1.00  0.580          H  
ATOM  16609 1HB  PHE A1045     -27.582 -60.251 -17.696  1.00  0.790          H  
ATOM  16610 2HB  PHE A1045     -28.542 -59.706 -19.045  1.00  0.790          H  
ATOM  16611  HD1 PHE A1045     -28.647 -62.114 -16.225  1.00  0.790          H  
ATOM  16612  HD2 PHE A1045     -30.838 -59.641 -18.933  1.00  0.790          H  
ATOM  16613  HE1 PHE A1045     -30.682 -62.592 -14.951  1.00  0.790          H  
ATOM  16614  HE2 PHE A1045     -32.898 -60.109 -17.662  1.00  0.790          H  
ATOM  16615  HZ  PHE A1045     -32.827 -61.586 -15.671  1.00  0.790          H  
ATOM  16616  N   TRP A1046     -29.101 -61.517 -21.297  1.00  0.440          N  
ATOM  16617  CA  TRP A1046     -30.113 -61.936 -22.252  1.00  0.470          C  
ATOM  16618  C   TRP A1046     -29.728 -63.317 -22.802  1.00  0.470          C  
ATOM  16619  O   TRP A1046     -30.570 -64.216 -22.861  1.00  0.560          O  
ATOM  16620  CB  TRP A1046     -30.331 -60.880 -23.337  1.00  0.650          C  
ATOM  16621  CG  TRP A1046     -30.803 -59.537 -22.761  1.00  0.650          C  
ATOM  16622  CD1 TRP A1046     -30.187 -58.341 -22.907  1.00  0.650          C  
ATOM  16623  CD2 TRP A1046     -31.938 -59.276 -21.891  1.00  0.650          C  
ATOM  16624  NE1 TRP A1046     -30.854 -57.381 -22.211  1.00  0.650          N  
ATOM  16625  CE2 TRP A1046     -31.902 -57.926 -21.576  1.00  0.650          C  
ATOM  16626  CE3 TRP A1046     -32.950 -60.060 -21.361  1.00  0.650          C  
ATOM  16627  CZ2 TRP A1046     -32.834 -57.340 -20.745  1.00  0.650          C  
ATOM  16628  CZ3 TRP A1046     -33.887 -59.482 -20.527  1.00  0.650          C  
ATOM  16629  CH2 TRP A1046     -33.828 -58.152 -20.224  1.00  0.650          C  
ATOM  16630  H   TRP A1046     -28.583 -60.648 -21.425  1.00  0.530          H  
ATOM  16631  HA  TRP A1046     -31.043 -62.043 -21.730  1.00  0.560          H  
ATOM  16632 1HB  TRP A1046     -29.395 -60.715 -23.866  1.00  0.780          H  
ATOM  16633 2HB  TRP A1046     -31.069 -61.230 -24.044  1.00  0.780          H  
ATOM  16634  HD1 TRP A1046     -29.297 -58.156 -23.493  1.00  0.780          H  
ATOM  16635  HE1 TRP A1046     -30.603 -56.395 -22.170  1.00  0.780          H  
ATOM  16636  HE3 TRP A1046     -33.004 -61.093 -21.602  1.00  0.780          H  
ATOM  16637  HZ2 TRP A1046     -32.799 -56.281 -20.502  1.00  0.780          H  
ATOM  16638  HZ3 TRP A1046     -34.675 -60.115 -20.119  1.00  0.780          H  
ATOM  16639  HH2 TRP A1046     -34.581 -57.721 -19.565  1.00  0.780          H  
ATOM  16640  N   TYR A1047     -28.445 -63.533 -23.081  1.00  0.470          N  
ATOM  16641  CA  TYR A1047     -27.966 -64.850 -23.463  1.00  0.510          C  
ATOM  16642  C   TYR A1047     -28.382 -65.871 -22.398  1.00  0.520          C  
ATOM  16643  O   TYR A1047     -28.954 -66.915 -22.713  1.00  0.540          O  
ATOM  16644  CB  TYR A1047     -26.457 -64.805 -23.671  1.00  0.700          C  
ATOM  16645  CG  TYR A1047     -25.773 -66.114 -23.826  1.00  0.700          C  
ATOM  16646  CD1 TYR A1047     -25.701 -66.784 -25.034  1.00  0.700          C  
ATOM  16647  CD2 TYR A1047     -25.196 -66.646 -22.709  1.00  0.700          C  
ATOM  16648  CE1 TYR A1047     -25.032 -68.000 -25.093  1.00  0.700          C  
ATOM  16649  CE2 TYR A1047     -24.563 -67.825 -22.764  1.00  0.700          C  
ATOM  16650  CZ  TYR A1047     -24.466 -68.516 -23.932  1.00  0.700          C  
ATOM  16651  OH  TYR A1047     -23.815 -69.732 -23.934  1.00  0.700          O  
ATOM  16652  H   TYR A1047     -27.776 -62.758 -23.060  1.00  0.560          H  
ATOM  16653  HA  TYR A1047     -28.439 -65.141 -24.392  1.00  0.610          H  
ATOM  16654 1HB  TYR A1047     -26.264 -64.231 -24.557  1.00  0.840          H  
ATOM  16655 2HB  TYR A1047     -25.993 -64.282 -22.864  1.00  0.840          H  
ATOM  16656  HD1 TYR A1047     -26.161 -66.366 -25.924  1.00  0.840          H  
ATOM  16657  HD2 TYR A1047     -25.254 -66.113 -21.757  1.00  0.840          H  
ATOM  16658  HE1 TYR A1047     -24.963 -68.547 -26.031  1.00  0.840          H  
ATOM  16659  HE2 TYR A1047     -24.127 -68.221 -21.866  1.00  0.840          H  
ATOM  16660  HH  TYR A1047     -23.605 -69.974 -23.004  1.00  0.840          H  
ATOM  16661  N   GLY A1048     -28.138 -65.565 -21.117  1.00  0.570          N  
ATOM  16662  CA  GLY A1048     -28.536 -66.444 -20.016  1.00  0.590          C  
ATOM  16663  C   GLY A1048     -30.042 -66.780 -20.035  1.00  0.650          C  
ATOM  16664  O   GLY A1048     -30.428 -67.920 -19.752  1.00  0.730          O  
ATOM  16665  H   GLY A1048     -27.610 -64.712 -20.905  1.00  0.680          H  
ATOM  16666 1HA  GLY A1048     -27.946 -67.358 -20.055  1.00  0.710          H  
ATOM  16667 2HA  GLY A1048     -28.296 -65.944 -19.078  1.00  0.710          H  
ATOM  16668  N   ILE A1049     -30.894 -65.846 -20.475  1.00  0.700          N  
ATOM  16669  CA  ILE A1049     -32.342 -66.097 -20.525  1.00  0.800          C  
ATOM  16670  C   ILE A1049     -32.620 -67.291 -21.422  1.00  0.790          C  
ATOM  16671  O   ILE A1049     -33.463 -68.138 -21.115  1.00  0.890          O  
ATOM  16672  CB  ILE A1049     -33.163 -64.905 -21.112  1.00  1.080          C  
ATOM  16673  CG1 ILE A1049     -33.064 -63.618 -20.242  1.00  1.080          C  
ATOM  16674  CG2 ILE A1049     -34.640 -65.298 -21.352  1.00  1.080          C  
ATOM  16675  CD1 ILE A1049     -33.491 -63.698 -18.864  1.00  1.080          C  
ATOM  16676  H   ILE A1049     -30.512 -64.918 -20.696  1.00  0.840          H  
ATOM  16677  HA  ILE A1049     -32.694 -66.340 -19.526  1.00  0.960          H  
ATOM  16678  HB  ILE A1049     -32.755 -64.647 -22.074  1.00  1.300          H  
ATOM  16679 1HG1 ILE A1049     -32.041 -63.287 -20.229  1.00  1.300          H  
ATOM  16680 2HG1 ILE A1049     -33.679 -62.879 -20.710  1.00  1.300          H  
ATOM  16681 1HG2 ILE A1049     -35.163 -64.455 -21.799  1.00  1.300          H  
ATOM  16682 2HG2 ILE A1049     -34.711 -66.144 -22.032  1.00  1.300          H  
ATOM  16683 3HG2 ILE A1049     -35.114 -65.563 -20.412  1.00  1.300          H  
ATOM  16684 1HD1 ILE A1049     -33.376 -62.731 -18.403  1.00  1.300          H  
ATOM  16685 2HD1 ILE A1049     -34.529 -64.005 -18.792  1.00  1.300          H  
ATOM  16686 3HD1 ILE A1049     -32.863 -64.390 -18.386  1.00  1.300          H  
ATOM  16687  N   TYR A1050     -31.904 -67.360 -22.536  1.00  0.780          N  
ATOM  16688  CA  TYR A1050     -32.108 -68.424 -23.514  1.00  0.860          C  
ATOM  16689  C   TYR A1050     -31.162 -69.623 -23.341  1.00  0.870          C  
ATOM  16690  O   TYR A1050     -31.148 -70.530 -24.176  1.00  1.400          O  
ATOM  16691  CB  TYR A1050     -31.936 -67.838 -24.914  1.00  1.170          C  
ATOM  16692  CG  TYR A1050     -32.958 -66.781 -25.224  1.00  1.170          C  
ATOM  16693  CD1 TYR A1050     -32.610 -65.457 -25.128  1.00  1.170          C  
ATOM  16694  CD2 TYR A1050     -34.240 -67.132 -25.586  1.00  1.170          C  
ATOM  16695  CE1 TYR A1050     -33.535 -64.472 -25.388  1.00  1.170          C  
ATOM  16696  CE2 TYR A1050     -35.169 -66.153 -25.847  1.00  1.170          C  
ATOM  16697  CZ  TYR A1050     -34.823 -64.829 -25.746  1.00  1.170          C  
ATOM  16698  OH  TYR A1050     -35.766 -63.862 -25.996  1.00  1.170          O  
ATOM  16699  H   TYR A1050     -31.224 -66.603 -22.708  1.00  0.940          H  
ATOM  16700  HA  TYR A1050     -33.126 -68.792 -23.405  1.00  1.030          H  
ATOM  16701 1HB  TYR A1050     -30.939 -67.393 -25.001  1.00  1.410          H  
ATOM  16702 2HB  TYR A1050     -32.015 -68.626 -25.662  1.00  1.410          H  
ATOM  16703  HD1 TYR A1050     -31.599 -65.191 -24.837  1.00  1.410          H  
ATOM  16704  HD2 TYR A1050     -34.518 -68.183 -25.660  1.00  1.410          H  
ATOM  16705  HE1 TYR A1050     -33.253 -63.423 -25.302  1.00  1.410          H  
ATOM  16706  HE2 TYR A1050     -36.186 -66.429 -26.129  1.00  1.410          H  
ATOM  16707  HH  TYR A1050     -35.382 -62.990 -25.869  1.00  1.410          H  
ATOM  16708  N   ASN A1051     -30.369 -69.627 -22.265  1.00  0.730          N  
ATOM  16709  CA  ASN A1051     -29.400 -70.684 -21.982  1.00  0.710          C  
ATOM  16710  C   ASN A1051     -29.516 -71.178 -20.541  1.00  0.720          C  
ATOM  16711  O   ASN A1051     -28.525 -71.544 -19.903  1.00  1.120          O  
ATOM  16712  CB  ASN A1051     -28.002 -70.209 -22.334  1.00  1.000          C  
ATOM  16713  CG  ASN A1051     -27.814 -70.114 -23.837  1.00  1.000          C  
ATOM  16714  OD1 ASN A1051     -27.462 -71.110 -24.487  1.00  1.000          O  
ATOM  16715  ND2 ASN A1051     -28.076 -68.972 -24.405  1.00  1.000          N  
ATOM  16716  H   ASN A1051     -30.450 -68.866 -21.587  1.00  0.880          H  
ATOM  16717  HA  ASN A1051     -29.629 -71.534 -22.624  1.00  0.850          H  
ATOM  16718 1HB  ASN A1051     -27.826 -69.225 -21.895  1.00  1.200          H  
ATOM  16719 2HB  ASN A1051     -27.256 -70.892 -21.921  1.00  1.200          H  
ATOM  16720 1HD2 ASN A1051     -27.984 -68.872 -25.391  1.00  1.200          H  
ATOM  16721 2HD2 ASN A1051     -28.386 -68.191 -23.842  1.00  1.200          H  
ATOM  16722  N   ASN A1052     -30.736 -71.102 -20.014  1.00  0.740          N  
ATOM  16723  CA  ASN A1052     -31.124 -71.577 -18.686  1.00  0.740          C  
ATOM  16724  C   ASN A1052     -30.236 -71.061 -17.562  1.00  0.710          C  
ATOM  16725  O   ASN A1052     -29.989 -71.783 -16.587  1.00  0.820          O  
ATOM  16726  CB  ASN A1052     -31.127 -73.095 -18.682  1.00  1.040          C  
ATOM  16727  CG  ASN A1052     -32.122 -73.659 -19.653  1.00  1.040          C  
ATOM  16728  OD1 ASN A1052     -33.284 -73.234 -19.706  1.00  1.040          O  
ATOM  16729  ND2 ASN A1052     -31.685 -74.606 -20.444  1.00  1.040          N  
ATOM  16730  H   ASN A1052     -31.471 -70.742 -20.614  1.00  0.890          H  
ATOM  16731  HA  ASN A1052     -32.135 -71.220 -18.483  1.00  0.890          H  
ATOM  16732 1HB  ASN A1052     -30.133 -73.472 -18.929  1.00  1.240          H  
ATOM  16733 2HB  ASN A1052     -31.372 -73.456 -17.685  1.00  1.240          H  
ATOM  16734 1HD2 ASN A1052     -32.299 -75.020 -21.116  1.00  1.240          H  
ATOM  16735 2HD2 ASN A1052     -30.738 -74.923 -20.371  1.00  1.240          H  
ATOM  16736  N   PHE A1053     -29.753 -69.823 -17.673  1.00  0.620          N  
ATOM  16737  CA  PHE A1053     -28.907 -69.246 -16.643  1.00  0.630          C  
ATOM  16738  C   PHE A1053     -27.790 -70.187 -16.173  1.00  0.650          C  
ATOM  16739  O   PHE A1053     -27.422 -70.178 -14.998  1.00  0.720          O  
ATOM  16740  CB  PHE A1053     -29.765 -68.838 -15.470  1.00  0.880          C  
ATOM  16741  CG  PHE A1053     -30.811 -67.851 -15.816  1.00  0.880          C  
ATOM  16742  CD1 PHE A1053     -32.080 -68.271 -16.030  1.00  0.880          C  
ATOM  16743  CD2 PHE A1053     -30.542 -66.501 -15.907  1.00  0.880          C  
ATOM  16744  CE1 PHE A1053     -33.078 -67.379 -16.306  1.00  0.880          C  
ATOM  16745  CE2 PHE A1053     -31.543 -65.619 -16.170  1.00  0.880          C  
ATOM  16746  CZ  PHE A1053     -32.814 -66.071 -16.358  1.00  0.880          C  
ATOM  16747  H   PHE A1053     -29.994 -69.236 -18.479  1.00  0.740          H  
ATOM  16748  HA  PHE A1053     -28.444 -68.351 -17.060  1.00  0.760          H  
ATOM  16749 1HB  PHE A1053     -30.260 -69.713 -15.059  1.00  1.050          H  
ATOM  16750 2HB  PHE A1053     -29.146 -68.432 -14.688  1.00  1.050          H  
ATOM  16751  HD1 PHE A1053     -32.292 -69.337 -15.971  1.00  1.050          H  
ATOM  16752  HD2 PHE A1053     -29.528 -66.137 -15.750  1.00  1.050          H  
ATOM  16753  HE1 PHE A1053     -34.094 -67.719 -16.475  1.00  1.050          H  
ATOM  16754  HE2 PHE A1053     -31.333 -64.560 -16.230  1.00  1.050          H  
ATOM  16755  HZ  PHE A1053     -33.622 -65.376 -16.561  1.00  1.050          H  
ATOM  16756  N   ASP A1054     -27.156 -70.939 -17.085  1.00  0.650          N  
ATOM  16757  CA  ASP A1054     -26.144 -71.905 -16.663  1.00  0.680          C  
ATOM  16758  C   ASP A1054     -24.771 -71.320 -16.351  1.00  0.730          C  
ATOM  16759  O   ASP A1054     -23.837 -72.053 -16.025  1.00  1.210          O  
ATOM  16760  CB  ASP A1054     -25.968 -72.981 -17.732  1.00  0.940          C  
ATOM  16761  CG  ASP A1054     -25.400 -72.442 -19.062  1.00  0.940          C  
ATOM  16762  OD1 ASP A1054     -25.195 -71.228 -19.201  1.00  0.940          O  
ATOM  16763  OD2 ASP A1054     -25.158 -73.241 -19.939  1.00  0.940          O  
ATOM  16764  H   ASP A1054     -27.446 -70.929 -18.072  1.00  0.780          H  
ATOM  16765  HA  ASP A1054     -26.505 -72.384 -15.757  1.00  0.820          H  
ATOM  16766 1HB  ASP A1054     -25.313 -73.764 -17.357  1.00  1.130          H  
ATOM  16767 2HB  ASP A1054     -26.944 -73.435 -17.938  1.00  1.130          H  
ATOM  16768  N   GLY A1055     -24.646 -70.007 -16.422  1.00  0.540          N  
ATOM  16769  CA  GLY A1055     -23.405 -69.326 -16.103  1.00  0.540          C  
ATOM  16770  C   GLY A1055     -22.429 -69.256 -17.269  1.00  0.530          C  
ATOM  16771  O   GLY A1055     -21.330 -68.725 -17.116  1.00  0.560          O  
ATOM  16772  H   GLY A1055     -25.449 -69.475 -16.722  1.00  0.650          H  
ATOM  16773 1HA  GLY A1055     -23.633 -68.317 -15.759  1.00  0.650          H  
ATOM  16774 2HA  GLY A1055     -22.935 -69.841 -15.272  1.00  0.650          H  
ATOM  16775  N   SER A1056     -22.801 -69.796 -18.426  1.00  0.570          N  
ATOM  16776  CA  SER A1056     -21.904 -69.740 -19.557  1.00  0.590          C  
ATOM  16777  C   SER A1056     -21.943 -68.327 -20.089  1.00  0.530          C  
ATOM  16778  O   SER A1056     -22.859 -67.558 -19.781  1.00  0.550          O  
ATOM  16779  CB  SER A1056     -22.280 -70.752 -20.628  1.00  0.820          C  
ATOM  16780  OG  SER A1056     -23.494 -70.433 -21.239  1.00  0.820          O  
ATOM  16781  H   SER A1056     -23.719 -70.250 -18.530  1.00  0.680          H  
ATOM  16782  HA  SER A1056     -20.890 -69.955 -19.220  1.00  0.710          H  
ATOM  16783 1HB  SER A1056     -21.495 -70.785 -21.380  1.00  0.980          H  
ATOM  16784 2HB  SER A1056     -22.353 -71.744 -20.182  1.00  0.980          H  
ATOM  16785  HG  SER A1056     -24.199 -70.742 -20.607  1.00  0.980          H  
ATOM  16786  N   TYR A1057     -20.987 -67.995 -20.929  1.00  0.570          N  
ATOM  16787  CA  TYR A1057     -20.921 -66.670 -21.491  1.00  0.590          C  
ATOM  16788  C   TYR A1057     -21.236 -66.587 -22.962  1.00  0.550          C  
ATOM  16789  O   TYR A1057     -21.054 -67.535 -23.722  1.00  0.610          O  
ATOM  16790  CB  TYR A1057     -19.523 -66.110 -21.245  1.00  0.820          C  
ATOM  16791  CG  TYR A1057     -18.445 -66.999 -21.790  1.00  0.820          C  
ATOM  16792  CD1 TYR A1057     -18.029 -66.889 -23.104  1.00  0.820          C  
ATOM  16793  CD2 TYR A1057     -17.862 -67.937 -20.959  1.00  0.820          C  
ATOM  16794  CE1 TYR A1057     -17.039 -67.693 -23.587  1.00  0.820          C  
ATOM  16795  CE2 TYR A1057     -16.873 -68.746 -21.441  1.00  0.820          C  
ATOM  16796  CZ  TYR A1057     -16.455 -68.625 -22.752  1.00  0.820          C  
ATOM  16797  OH  TYR A1057     -15.451 -69.429 -23.228  1.00  0.820          O  
ATOM  16798  H   TYR A1057     -20.276 -68.671 -21.168  1.00  0.680          H  
ATOM  16799  HA  TYR A1057     -21.652 -66.049 -20.981  1.00  0.710          H  
ATOM  16800 1HB  TYR A1057     -19.425 -65.125 -21.713  1.00  0.980          H  
ATOM  16801 2HB  TYR A1057     -19.349 -65.991 -20.184  1.00  0.980          H  
ATOM  16802  HD1 TYR A1057     -18.491 -66.165 -23.759  1.00  0.980          H  
ATOM  16803  HD2 TYR A1057     -18.181 -68.032 -19.928  1.00  0.980          H  
ATOM  16804  HE1 TYR A1057     -16.716 -67.595 -24.624  1.00  0.980          H  
ATOM  16805  HE2 TYR A1057     -16.408 -69.484 -20.786  1.00  0.980          H  
ATOM  16806  HH  TYR A1057     -15.107 -69.965 -22.507  1.00  0.980          H  
ATOM  16807  N   LEU A1058     -21.652 -65.394 -23.351  1.00  0.520          N  
ATOM  16808  CA  LEU A1058     -21.876 -65.021 -24.731  1.00  0.510          C  
ATOM  16809  C   LEU A1058     -20.587 -64.530 -25.351  1.00  0.480          C  
ATOM  16810  O   LEU A1058     -20.258 -64.862 -26.489  1.00  0.500          O  
ATOM  16811  CB  LEU A1058     -22.893 -63.879 -24.807  1.00  0.720          C  
ATOM  16812  CG  LEU A1058     -23.236 -63.315 -26.144  1.00  0.720          C  
ATOM  16813  CD1 LEU A1058     -23.832 -64.346 -27.055  1.00  0.720          C  
ATOM  16814  CD2 LEU A1058     -24.185 -62.183 -25.926  1.00  0.720          C  
ATOM  16815  H   LEU A1058     -21.816 -64.709 -22.632  1.00  0.620          H  
ATOM  16816  HA  LEU A1058     -22.232 -65.897 -25.271  1.00  0.610          H  
ATOM  16817 1HB  LEU A1058     -23.788 -64.158 -24.300  1.00  0.860          H  
ATOM  16818 2HB  LEU A1058     -22.472 -63.044 -24.311  1.00  0.860          H  
ATOM  16819  HG  LEU A1058     -22.338 -62.934 -26.599  1.00  0.860          H  
ATOM  16820 1HD1 LEU A1058     -24.059 -63.885 -27.995  1.00  0.860          H  
ATOM  16821 2HD1 LEU A1058     -23.132 -65.163 -27.223  1.00  0.860          H  
ATOM  16822 3HD1 LEU A1058     -24.726 -64.725 -26.620  1.00  0.860          H  
ATOM  16823 1HD2 LEU A1058     -24.414 -61.740 -26.879  1.00  0.860          H  
ATOM  16824 2HD2 LEU A1058     -25.089 -62.540 -25.461  1.00  0.860          H  
ATOM  16825 3HD2 LEU A1058     -23.732 -61.448 -25.278  1.00  0.860          H  
ATOM  16826  N   PHE A1059     -19.869 -63.703 -24.602  1.00  0.450          N  
ATOM  16827  CA  PHE A1059     -18.677 -63.079 -25.123  1.00  0.440          C  
ATOM  16828  C   PHE A1059     -17.439 -63.744 -24.566  1.00  0.460          C  
ATOM  16829  O   PHE A1059     -17.365 -64.020 -23.367  1.00  0.520          O  
ATOM  16830  CB  PHE A1059     -18.632 -61.634 -24.678  1.00  0.620          C  
ATOM  16831  CG  PHE A1059     -19.789 -60.836 -25.074  1.00  0.620          C  
ATOM  16832  CD1 PHE A1059     -20.532 -60.206 -24.096  1.00  0.620          C  
ATOM  16833  CD2 PHE A1059     -20.188 -60.729 -26.369  1.00  0.620          C  
ATOM  16834  CE1 PHE A1059     -21.613 -59.472 -24.410  1.00  0.620          C  
ATOM  16835  CE2 PHE A1059     -21.284 -59.988 -26.690  1.00  0.620          C  
ATOM  16836  CZ  PHE A1059     -21.990 -59.351 -25.708  1.00  0.620          C  
ATOM  16837  H   PHE A1059     -20.176 -63.480 -23.673  1.00  0.540          H  
ATOM  16838  HA  PHE A1059     -18.659 -63.163 -26.211  1.00  0.530          H  
ATOM  16839 1HB  PHE A1059     -18.581 -61.628 -23.624  1.00  0.740          H  
ATOM  16840 2HB  PHE A1059     -17.726 -61.156 -25.059  1.00  0.740          H  
ATOM  16841  HD1 PHE A1059     -20.234 -60.285 -23.060  1.00  0.740          H  
ATOM  16842  HD2 PHE A1059     -19.625 -61.233 -27.155  1.00  0.740          H  
ATOM  16843  HE1 PHE A1059     -22.171 -58.976 -23.625  1.00  0.740          H  
ATOM  16844  HE2 PHE A1059     -21.585 -59.904 -27.726  1.00  0.740          H  
ATOM  16845  HZ  PHE A1059     -22.843 -58.758 -25.955  1.00  0.740          H  
ATOM  16846  N   GLU A1060     -16.464 -63.932 -25.433  1.00  0.510          N  
ATOM  16847  CA  GLU A1060     -15.168 -64.495 -25.115  1.00  0.570          C  
ATOM  16848  C   GLU A1060     -14.360 -63.557 -24.231  1.00  0.510          C  
ATOM  16849  O   GLU A1060     -14.583 -62.341 -24.214  1.00  0.490          O  
ATOM  16850  CB  GLU A1060     -14.374 -64.801 -26.388  1.00  0.770          C  
ATOM  16851  CG  GLU A1060     -15.022 -65.804 -27.364  1.00  0.770          C  
ATOM  16852  CD  GLU A1060     -15.925 -65.143 -28.373  1.00  0.770          C  
ATOM  16853  OE1 GLU A1060     -16.602 -64.209 -28.018  1.00  0.770          O  
ATOM  16854  OE2 GLU A1060     -15.906 -65.540 -29.503  1.00  0.770          O  
ATOM  16855  H   GLU A1060     -16.656 -63.707 -26.411  1.00  0.610          H  
ATOM  16856  HA  GLU A1060     -15.323 -65.426 -24.569  1.00  0.680          H  
ATOM  16857 1HB  GLU A1060     -14.188 -63.881 -26.928  1.00  0.930          H  
ATOM  16858 2HB  GLU A1060     -13.402 -65.204 -26.111  1.00  0.930          H  
ATOM  16859 1HG  GLU A1060     -14.237 -66.342 -27.896  1.00  0.930          H  
ATOM  16860 2HG  GLU A1060     -15.600 -66.528 -26.789  1.00  0.930          H  
ATOM  16861  N   TYR A1061     -13.380 -64.117 -23.525  1.00  0.580          N  
ATOM  16862  CA  TYR A1061     -12.516 -63.336 -22.645  1.00  0.650          C  
ATOM  16863  C   TYR A1061     -11.995 -62.052 -23.281  1.00  0.590          C  
ATOM  16864  O   TYR A1061     -12.104 -60.970 -22.687  1.00  0.560          O  
ATOM  16865  CB  TYR A1061     -11.301 -64.180 -22.253  1.00  0.880          C  
ATOM  16866  CG  TYR A1061     -10.292 -63.424 -21.445  1.00  0.880          C  
ATOM  16867  CD1 TYR A1061     -10.463 -63.289 -20.097  1.00  0.880          C  
ATOM  16868  CD2 TYR A1061      -9.183 -62.843 -22.070  1.00  0.880          C  
ATOM  16869  CE1 TYR A1061      -9.547 -62.590 -19.369  1.00  0.880          C  
ATOM  16870  CE2 TYR A1061      -8.271 -62.133 -21.330  1.00  0.880          C  
ATOM  16871  CZ  TYR A1061      -8.449 -62.004 -19.980  1.00  0.880          C  
ATOM  16872  OH  TYR A1061      -7.541 -61.289 -19.236  1.00  0.880          O  
ATOM  16873  H   TYR A1061     -13.251 -65.119 -23.585  1.00  0.700          H  
ATOM  16874  HA  TYR A1061     -13.084 -63.066 -21.757  1.00  0.780          H  
ATOM  16875 1HB  TYR A1061     -11.616 -65.044 -21.686  1.00  1.060          H  
ATOM  16876 2HB  TYR A1061     -10.807 -64.545 -23.153  1.00  1.060          H  
ATOM  16877  HD1 TYR A1061     -11.321 -63.739 -19.602  1.00  1.060          H  
ATOM  16878  HD2 TYR A1061      -9.040 -62.944 -23.147  1.00  1.060          H  
ATOM  16879  HE1 TYR A1061      -9.691 -62.506 -18.327  1.00  1.060          H  
ATOM  16880  HE2 TYR A1061      -7.412 -61.673 -21.816  1.00  1.060          H  
ATOM  16881  HH  TYR A1061      -6.853 -60.952 -19.815  1.00  1.060          H  
ATOM  16882  N   THR A1062     -11.432 -62.157 -24.484  1.00  0.640          N  
ATOM  16883  CA  THR A1062     -10.842 -61.008 -25.150  1.00  0.690          C  
ATOM  16884  C   THR A1062     -11.837 -59.896 -25.419  1.00  0.590          C  
ATOM  16885  O   THR A1062     -11.552 -58.736 -25.110  1.00  0.600          O  
ATOM  16886  CB  THR A1062     -10.148 -61.456 -26.441  1.00  0.950          C  
ATOM  16887  OG1 THR A1062      -9.108 -62.330 -26.079  1.00  0.950          O  
ATOM  16888  CG2 THR A1062      -9.566 -60.299 -27.190  1.00  0.950          C  
ATOM  16889  H   THR A1062     -11.370 -63.061 -24.927  1.00  0.770          H  
ATOM  16890  HA  THR A1062     -10.072 -60.604 -24.493  1.00  0.830          H  
ATOM  16891  HB  THR A1062     -10.858 -61.986 -27.078  1.00  1.140          H  
ATOM  16892  HG1 THR A1062      -8.671 -62.650 -26.872  1.00  1.140          H  
ATOM  16893 1HG2 THR A1062      -9.058 -60.661 -28.084  1.00  1.140          H  
ATOM  16894 2HG2 THR A1062     -10.350 -59.607 -27.482  1.00  1.140          H  
ATOM  16895 3HG2 THR A1062      -8.854 -59.801 -26.542  1.00  1.140          H  
ATOM  16896  N   TYR A1063     -13.013 -60.230 -25.950  1.00  0.580          N  
ATOM  16897  CA  TYR A1063     -14.003 -59.202 -26.224  1.00  0.540          C  
ATOM  16898  C   TYR A1063     -14.458 -58.537 -24.929  1.00  0.470          C  
ATOM  16899  O   TYR A1063     -14.611 -57.311 -24.877  1.00  0.490          O  
ATOM  16900  CB  TYR A1063     -15.217 -59.787 -26.944  1.00  0.770          C  
ATOM  16901  CG  TYR A1063     -14.971 -60.215 -28.383  1.00  0.770          C  
ATOM  16902  CD1 TYR A1063     -15.102 -61.534 -28.730  1.00  0.770          C  
ATOM  16903  CD2 TYR A1063     -14.626 -59.297 -29.347  1.00  0.770          C  
ATOM  16904  CE1 TYR A1063     -14.909 -61.937 -30.040  1.00  0.770          C  
ATOM  16905  CE2 TYR A1063     -14.431 -59.693 -30.641  1.00  0.770          C  
ATOM  16906  CZ  TYR A1063     -14.577 -60.994 -30.987  1.00  0.770          C  
ATOM  16907  OH  TYR A1063     -14.423 -61.348 -32.275  1.00  0.770          O  
ATOM  16908  H   TYR A1063     -13.197 -61.197 -26.184  1.00  0.700          H  
ATOM  16909  HA  TYR A1063     -13.542 -58.438 -26.846  1.00  0.650          H  
ATOM  16910 1HB  TYR A1063     -15.571 -60.661 -26.387  1.00  0.930          H  
ATOM  16911 2HB  TYR A1063     -16.028 -59.057 -26.941  1.00  0.930          H  
ATOM  16912  HD1 TYR A1063     -15.373 -62.252 -27.975  1.00  0.930          H  
ATOM  16913  HD2 TYR A1063     -14.519 -58.269 -29.098  1.00  0.930          H  
ATOM  16914  HE1 TYR A1063     -15.032 -62.989 -30.316  1.00  0.930          H  
ATOM  16915  HE2 TYR A1063     -14.167 -58.957 -31.403  1.00  0.930          H  
ATOM  16916  HH  TYR A1063     -14.437 -60.540 -32.832  1.00  0.930          H  
ATOM  16917  N   LEU A1064     -14.654 -59.336 -23.870  1.00  0.460          N  
ATOM  16918  CA  LEU A1064     -15.101 -58.775 -22.606  1.00  0.480          C  
ATOM  16919  C   LEU A1064     -14.083 -57.808 -22.042  1.00  0.450          C  
ATOM  16920  O   LEU A1064     -14.433 -56.726 -21.562  1.00  0.500          O  
ATOM  16921  CB  LEU A1064     -15.280 -59.891 -21.558  1.00  0.660          C  
ATOM  16922  CG  LEU A1064     -16.423 -60.886 -21.716  1.00  0.660          C  
ATOM  16923  CD1 LEU A1064     -16.213 -62.025 -20.745  1.00  0.660          C  
ATOM  16924  CD2 LEU A1064     -17.744 -60.212 -21.414  1.00  0.660          C  
ATOM  16925  H   LEU A1064     -14.525 -60.351 -23.965  1.00  0.550          H  
ATOM  16926  HA  LEU A1064     -16.021 -58.245 -22.770  1.00  0.580          H  
ATOM  16927 1HB  LEU A1064     -14.359 -60.466 -21.520  1.00  0.800          H  
ATOM  16928 2HB  LEU A1064     -15.418 -59.423 -20.599  1.00  0.800          H  
ATOM  16929  HG  LEU A1064     -16.420 -61.293 -22.722  1.00  0.800          H  
ATOM  16930 1HD1 LEU A1064     -17.023 -62.753 -20.861  1.00  0.800          H  
ATOM  16931 2HD1 LEU A1064     -15.268 -62.508 -20.966  1.00  0.800          H  
ATOM  16932 3HD1 LEU A1064     -16.203 -61.648 -19.723  1.00  0.800          H  
ATOM  16933 1HD2 LEU A1064     -18.533 -60.937 -21.501  1.00  0.800          H  
ATOM  16934 2HD2 LEU A1064     -17.733 -59.820 -20.397  1.00  0.800          H  
ATOM  16935 3HD2 LEU A1064     -17.916 -59.417 -22.106  1.00  0.800          H  
ATOM  16936  N   THR A1065     -12.814 -58.203 -22.108  1.00  0.430          N  
ATOM  16937  CA  THR A1065     -11.710 -57.444 -21.545  1.00  0.430          C  
ATOM  16938  C   THR A1065     -11.520 -56.123 -22.273  1.00  0.410          C  
ATOM  16939  O   THR A1065     -11.394 -55.066 -21.648  1.00  0.420          O  
ATOM  16940  CB  THR A1065     -10.400 -58.265 -21.629  1.00  0.600          C  
ATOM  16941  OG1 THR A1065     -10.570 -59.497 -20.916  1.00  0.600          O  
ATOM  16942  CG2 THR A1065      -9.236 -57.484 -20.970  1.00  0.600          C  
ATOM  16943  H   THR A1065     -12.620 -59.120 -22.510  1.00  0.520          H  
ATOM  16944  HA  THR A1065     -11.929 -57.235 -20.499  1.00  0.520          H  
ATOM  16945  HB  THR A1065     -10.162 -58.481 -22.674  1.00  0.720          H  
ATOM  16946  HG1 THR A1065     -11.165 -60.086 -21.435  1.00  0.720          H  
ATOM  16947 1HG2 THR A1065      -8.327 -58.083 -21.021  1.00  0.720          H  
ATOM  16948 2HG2 THR A1065      -9.075 -56.541 -21.490  1.00  0.720          H  
ATOM  16949 3HG2 THR A1065      -9.480 -57.285 -19.926  1.00  0.720          H  
ATOM  16950  N   PHE A1066     -11.511 -56.191 -23.604  1.00  0.400          N  
ATOM  16951  CA  PHE A1066     -11.316 -55.028 -24.443  1.00  0.410          C  
ATOM  16952  C   PHE A1066     -12.477 -54.068 -24.499  1.00  0.360          C  
ATOM  16953  O   PHE A1066     -12.258 -52.861 -24.654  1.00  0.370          O  
ATOM  16954  CB  PHE A1066     -10.984 -55.440 -25.865  1.00  0.570          C  
ATOM  16955  CG  PHE A1066      -9.577 -55.911 -26.123  1.00  0.570          C  
ATOM  16956  CD1 PHE A1066      -8.453 -55.475 -25.383  1.00  0.570          C  
ATOM  16957  CD2 PHE A1066      -9.363 -56.802 -27.130  1.00  0.570          C  
ATOM  16958  CE1 PHE A1066      -7.203 -55.944 -25.678  1.00  0.570          C  
ATOM  16959  CE2 PHE A1066      -8.115 -57.259 -27.398  1.00  0.570          C  
ATOM  16960  CZ  PHE A1066      -7.038 -56.838 -26.683  1.00  0.570          C  
ATOM  16961  H   PHE A1066     -11.609 -57.108 -24.053  1.00  0.480          H  
ATOM  16962  HA  PHE A1066     -10.492 -54.470 -24.026  1.00  0.490          H  
ATOM  16963 1HB  PHE A1066     -11.655 -56.258 -26.138  1.00  0.680          H  
ATOM  16964 2HB  PHE A1066     -11.204 -54.630 -26.529  1.00  0.680          H  
ATOM  16965  HD1 PHE A1066      -8.541 -54.766 -24.577  1.00  0.680          H  
ATOM  16966  HD2 PHE A1066     -10.208 -57.156 -27.719  1.00  0.680          H  
ATOM  16967  HE1 PHE A1066      -6.342 -55.602 -25.103  1.00  0.680          H  
ATOM  16968  HE2 PHE A1066      -7.973 -57.972 -28.186  1.00  0.680          H  
ATOM  16969  HZ  PHE A1066      -6.047 -57.220 -26.920  1.00  0.680          H  
ATOM  16970  N   TYR A1067     -13.711 -54.530 -24.338  1.00  0.330          N  
ATOM  16971  CA  TYR A1067     -14.832 -53.618 -24.482  1.00  0.290          C  
ATOM  16972  C   TYR A1067     -14.624 -52.337 -23.657  1.00  0.270          C  
ATOM  16973  O   TYR A1067     -14.781 -51.216 -24.175  1.00  0.310          O  
ATOM  16974  CB  TYR A1067     -16.152 -54.295 -24.111  1.00  0.420          C  
ATOM  16975  CG  TYR A1067     -17.360 -53.439 -24.448  1.00  0.420          C  
ATOM  16976  CD1 TYR A1067     -17.865 -53.508 -25.737  1.00  0.420          C  
ATOM  16977  CD2 TYR A1067     -17.943 -52.585 -23.531  1.00  0.420          C  
ATOM  16978  CE1 TYR A1067     -18.927 -52.735 -26.110  1.00  0.420          C  
ATOM  16979  CE2 TYR A1067     -19.016 -51.798 -23.917  1.00  0.420          C  
ATOM  16980  CZ  TYR A1067     -19.498 -51.872 -25.213  1.00  0.420          C  
ATOM  16981  OH  TYR A1067     -20.546 -51.066 -25.603  1.00  0.420          O  
ATOM  16982  H   TYR A1067     -13.889 -55.536 -24.227  1.00  0.400          H  
ATOM  16983  HA  TYR A1067     -14.900 -53.334 -25.508  1.00  0.350          H  
ATOM  16984 1HB  TYR A1067     -16.239 -55.243 -24.645  1.00  0.510          H  
ATOM  16985 2HB  TYR A1067     -16.167 -54.517 -23.043  1.00  0.510          H  
ATOM  16986  HD1 TYR A1067     -17.414 -54.183 -26.459  1.00  0.510          H  
ATOM  16987  HD2 TYR A1067     -17.557 -52.522 -22.521  1.00  0.510          H  
ATOM  16988  HE1 TYR A1067     -19.309 -52.795 -27.112  1.00  0.510          H  
ATOM  16989  HE2 TYR A1067     -19.475 -51.113 -23.205  1.00  0.510          H  
ATOM  16990  HH  TYR A1067     -20.700 -51.122 -26.575  1.00  0.510          H  
ATOM  16991  N   ASN A1068     -14.185 -52.493 -22.395  1.00  0.300          N  
ATOM  16992  CA  ASN A1068     -14.029 -51.375 -21.466  1.00  0.390          C  
ATOM  16993  C   ASN A1068     -12.677 -50.658 -21.508  1.00  0.340          C  
ATOM  16994  O   ASN A1068     -12.469 -49.683 -20.768  1.00  0.390          O  
ATOM  16995  CB  ASN A1068     -14.215 -51.914 -20.073  1.00  0.510          C  
ATOM  16996  CG  ASN A1068     -15.563 -52.404 -19.866  1.00  0.510          C  
ATOM  16997  OD1 ASN A1068     -16.542 -51.828 -20.350  1.00  0.510          O  
ATOM  16998  ND2 ASN A1068     -15.657 -53.493 -19.161  1.00  0.510          N  
ATOM  16999  H   ASN A1068     -14.001 -53.435 -22.057  1.00  0.360          H  
ATOM  17000  HA  ASN A1068     -14.798 -50.641 -21.692  1.00  0.470          H  
ATOM  17001 1HB  ASN A1068     -13.507 -52.731 -19.905  1.00  0.610          H  
ATOM  17002 2HB  ASN A1068     -14.000 -51.135 -19.339  1.00  0.610          H  
ATOM  17003 1HD2 ASN A1068     -16.547 -53.917 -18.994  1.00  0.610          H  
ATOM  17004 2HD2 ASN A1068     -14.824 -53.920 -18.803  1.00  0.610          H  
ATOM  17005  N   LEU A1069     -11.758 -51.150 -22.336  1.00  0.380          N  
ATOM  17006  CA  LEU A1069     -10.417 -50.589 -22.426  1.00  0.410          C  
ATOM  17007  C   LEU A1069     -10.029 -50.132 -23.836  1.00  0.460          C  
ATOM  17008  O   LEU A1069      -9.500 -49.031 -24.011  1.00  0.640          O  
ATOM  17009  CB  LEU A1069      -9.381 -51.640 -21.952  1.00  0.560          C  
ATOM  17010  CG  LEU A1069      -9.441 -52.133 -20.448  1.00  0.560          C  
ATOM  17011  CD1 LEU A1069      -8.394 -53.261 -20.255  1.00  0.560          C  
ATOM  17012  CD2 LEU A1069      -9.152 -50.954 -19.475  1.00  0.560          C  
ATOM  17013  H   LEU A1069     -12.021 -51.909 -22.958  1.00  0.460          H  
ATOM  17014  HA  LEU A1069     -10.371 -49.717 -21.782  1.00  0.490          H  
ATOM  17015 1HB  LEU A1069      -9.502 -52.527 -22.574  1.00  0.670          H  
ATOM  17016 2HB  LEU A1069      -8.386 -51.240 -22.132  1.00  0.670          H  
ATOM  17017  HG  LEU A1069     -10.429 -52.549 -20.240  1.00  0.670          H  
ATOM  17018 1HD1 LEU A1069      -8.425 -53.630 -19.240  1.00  0.670          H  
ATOM  17019 2HD1 LEU A1069      -8.621 -54.081 -20.937  1.00  0.670          H  
ATOM  17020 3HD1 LEU A1069      -7.398 -52.878 -20.463  1.00  0.670          H  
ATOM  17021 1HD2 LEU A1069      -9.184 -51.293 -18.452  1.00  0.670          H  
ATOM  17022 2HD2 LEU A1069      -8.162 -50.546 -19.682  1.00  0.670          H  
ATOM  17023 3HD2 LEU A1069      -9.900 -50.175 -19.608  1.00  0.670          H  
ATOM  17024  N   ALA A1070     -10.253 -51.003 -24.832  1.00  0.420          N  
ATOM  17025  CA  ALA A1070      -9.825 -50.786 -26.212  1.00  0.480          C  
ATOM  17026  C   ALA A1070     -10.946 -50.418 -27.188  1.00  0.480          C  
ATOM  17027  O   ALA A1070     -10.712 -49.646 -28.117  1.00  0.620          O  
ATOM  17028  CB  ALA A1070      -9.147 -52.047 -26.736  1.00  0.650          C  
ATOM  17029  H   ALA A1070     -10.746 -51.858 -24.623  1.00  0.500          H  
ATOM  17030  HA  ALA A1070      -9.104 -49.968 -26.208  1.00  0.580          H  
ATOM  17031 1HB  ALA A1070      -8.785 -51.873 -27.747  1.00  0.780          H  
ATOM  17032 2HB  ALA A1070      -8.310 -52.308 -26.091  1.00  0.780          H  
ATOM  17033 3HB  ALA A1070      -9.859 -52.850 -26.746  1.00  0.780          H  
ATOM  17034  N   PHE A1071     -12.134 -51.015 -27.034  1.00  0.390          N  
ATOM  17035  CA  PHE A1071     -13.189 -50.806 -28.030  1.00  0.430          C  
ATOM  17036  C   PHE A1071     -14.017 -49.549 -27.814  1.00  0.460          C  
ATOM  17037  O   PHE A1071     -14.195 -48.777 -28.739  1.00  0.700          O  
ATOM  17038  CB  PHE A1071     -14.190 -51.950 -28.042  1.00  0.590          C  
ATOM  17039  CG  PHE A1071     -13.664 -53.321 -28.361  1.00  0.590          C  
ATOM  17040  CD1 PHE A1071     -12.462 -53.526 -29.002  1.00  0.590          C  
ATOM  17041  CD2 PHE A1071     -14.403 -54.423 -27.998  1.00  0.590          C  
ATOM  17042  CE1 PHE A1071     -12.015 -54.796 -29.266  1.00  0.590          C  
ATOM  17043  CE2 PHE A1071     -13.974 -55.674 -28.244  1.00  0.590          C  
ATOM  17044  CZ  PHE A1071     -12.772 -55.879 -28.886  1.00  0.590          C  
ATOM  17045  H   PHE A1071     -12.280 -51.637 -26.239  1.00  0.470          H  
ATOM  17046  HA  PHE A1071     -12.726 -50.714 -29.013  1.00  0.520          H  
ATOM  17047 1HB  PHE A1071     -14.700 -51.971 -27.111  1.00  0.700          H  
ATOM  17048 2HB  PHE A1071     -14.931 -51.717 -28.784  1.00  0.700          H  
ATOM  17049  HD1 PHE A1071     -11.865 -52.680 -29.290  1.00  0.700          H  
ATOM  17050  HD2 PHE A1071     -15.354 -54.283 -27.498  1.00  0.700          H  
ATOM  17051  HE1 PHE A1071     -11.061 -54.942 -29.767  1.00  0.700          H  
ATOM  17052  HE2 PHE A1071     -14.590 -56.508 -27.924  1.00  0.700          H  
ATOM  17053  HZ  PHE A1071     -12.421 -56.889 -29.088  1.00  0.700          H  
ATOM  17054  N   THR A1072     -14.551 -49.336 -26.608  1.00  0.360          N  
ATOM  17055  CA  THR A1072     -15.452 -48.194 -26.407  1.00  0.410          C  
ATOM  17056  C   THR A1072     -15.008 -47.107 -25.418  1.00  0.370          C  
ATOM  17057  O   THR A1072     -15.746 -46.143 -25.197  1.00  0.470          O  
ATOM  17058  CB  THR A1072     -16.829 -48.700 -25.980  1.00  0.550          C  
ATOM  17059  OG1 THR A1072     -16.710 -49.448 -24.748  1.00  0.550          O  
ATOM  17060  CG2 THR A1072     -17.462 -49.552 -27.043  1.00  0.550          C  
ATOM  17061  H   THR A1072     -14.403 -49.990 -25.839  1.00  0.430          H  
ATOM  17062  HA  THR A1072     -15.580 -47.703 -27.373  1.00  0.490          H  
ATOM  17063  HB  THR A1072     -17.474 -47.841 -25.811  1.00  0.660          H  
ATOM  17064  HG1 THR A1072     -16.055 -50.170 -24.845  1.00  0.660          H  
ATOM  17065 1HG2 THR A1072     -18.435 -49.854 -26.714  1.00  0.660          H  
ATOM  17066 2HG2 THR A1072     -17.560 -48.977 -27.961  1.00  0.660          H  
ATOM  17067 3HG2 THR A1072     -16.850 -50.424 -27.227  1.00  0.660          H  
ATOM  17068  N   SER A1073     -13.816 -47.228 -24.831  1.00  0.340          N  
ATOM  17069  CA  SER A1073     -13.332 -46.251 -23.850  1.00  0.380          C  
ATOM  17070  C   SER A1073     -12.890 -44.926 -24.474  1.00  0.380          C  
ATOM  17071  O   SER A1073     -13.013 -43.856 -23.872  1.00  0.540          O  
ATOM  17072  CB  SER A1073     -12.118 -46.847 -23.175  1.00  0.520          C  
ATOM  17073  OG  SER A1073     -11.071 -46.947 -24.118  1.00  0.520          O  
ATOM  17074  H   SER A1073     -13.221 -48.020 -25.036  1.00  0.410          H  
ATOM  17075  HA  SER A1073     -14.124 -46.058 -23.125  1.00  0.460          H  
ATOM  17076 1HB  SER A1073     -11.810 -46.231 -22.331  1.00  0.620          H  
ATOM  17077 2HB  SER A1073     -12.364 -47.838 -22.794  1.00  0.620          H  
ATOM  17078  HG  SER A1073     -10.398 -47.570 -23.760  1.00  0.620          H  
ATOM  17079  N   VAL A1074     -12.441 -44.972 -25.712  1.00  0.390          N  
ATOM  17080  CA  VAL A1074     -11.914 -43.780 -26.338  1.00  0.470          C  
ATOM  17081  C   VAL A1074     -12.917 -42.640 -26.657  1.00  0.440          C  
ATOM  17082  O   VAL A1074     -12.581 -41.486 -26.379  1.00  0.480          O  
ATOM  17083  CB  VAL A1074     -11.040 -44.226 -27.541  1.00  0.630          C  
ATOM  17084  CG1 VAL A1074     -10.638 -43.088 -28.366  1.00  0.630          C  
ATOM  17085  CG2 VAL A1074      -9.800 -44.894 -26.981  1.00  0.630          C  
ATOM  17086  H   VAL A1074     -12.369 -45.868 -26.176  1.00  0.470          H  
ATOM  17087  HA  VAL A1074     -11.203 -43.358 -25.626  1.00  0.560          H  
ATOM  17088  HB  VAL A1074     -11.563 -44.937 -28.159  1.00  0.750          H  
ATOM  17089 1HG1 VAL A1074     -10.004 -43.428 -29.182  1.00  0.750          H  
ATOM  17090 2HG1 VAL A1074     -11.517 -42.627 -28.776  1.00  0.750          H  
ATOM  17091 3HG1 VAL A1074     -10.090 -42.381 -27.748  1.00  0.750          H  
ATOM  17092 1HG2 VAL A1074      -9.162 -45.228 -27.800  1.00  0.750          H  
ATOM  17093 2HG2 VAL A1074      -9.252 -44.184 -26.361  1.00  0.750          H  
ATOM  17094 3HG2 VAL A1074     -10.082 -45.754 -26.375  1.00  0.750          H  
ATOM  17095  N   PRO A1075     -14.075 -42.868 -27.321  1.00  0.450          N  
ATOM  17096  CA  PRO A1075     -15.086 -41.859 -27.625  1.00  0.500          C  
ATOM  17097  C   PRO A1075     -15.576 -41.059 -26.418  1.00  0.440          C  
ATOM  17098  O   PRO A1075     -15.779 -39.843 -26.521  1.00  0.450          O  
ATOM  17099  CB  PRO A1075     -16.219 -42.720 -28.182  1.00  0.750          C  
ATOM  17100  CG  PRO A1075     -15.531 -43.887 -28.768  1.00  0.750          C  
ATOM  17101  CD  PRO A1075     -14.431 -44.193 -27.802  1.00  0.750          C  
ATOM  17102  HA  PRO A1075     -14.693 -41.183 -28.398  1.00  0.600          H  
ATOM  17103 1HB  PRO A1075     -16.895 -43.013 -27.377  1.00  0.900          H  
ATOM  17104 2HB  PRO A1075     -16.809 -42.162 -28.900  1.00  0.900          H  
ATOM  17105 1HG  PRO A1075     -16.224 -44.706 -28.872  1.00  0.900          H  
ATOM  17106 2HG  PRO A1075     -15.155 -43.662 -29.776  1.00  0.900          H  
ATOM  17107 1HD  PRO A1075     -14.818 -44.796 -26.997  1.00  0.900          H  
ATOM  17108 2HD  PRO A1075     -13.650 -44.672 -28.325  1.00  0.900          H  
ATOM  17109  N   VAL A1076     -15.697 -41.736 -25.270  1.00  0.420          N  
ATOM  17110  CA  VAL A1076     -16.183 -41.107 -24.045  1.00  0.440          C  
ATOM  17111  C   VAL A1076     -15.102 -40.246 -23.411  1.00  0.410          C  
ATOM  17112  O   VAL A1076     -15.384 -39.125 -22.968  1.00  0.470          O  
ATOM  17113  CB  VAL A1076     -16.759 -42.172 -23.065  1.00  0.610          C  
ATOM  17114  CG1 VAL A1076     -18.030 -42.754 -23.609  1.00  0.610          C  
ATOM  17115  CG2 VAL A1076     -15.797 -43.335 -22.891  1.00  0.610          C  
ATOM  17116  H   VAL A1076     -15.521 -42.729 -25.276  1.00  0.500          H  
ATOM  17117  HA  VAL A1076     -17.013 -40.452 -24.312  1.00  0.530          H  
ATOM  17118  HB  VAL A1076     -16.976 -41.696 -22.110  1.00  0.730          H  
ATOM  17119 1HG1 VAL A1076     -18.428 -43.491 -22.903  1.00  0.730          H  
ATOM  17120 2HG1 VAL A1076     -18.752 -41.954 -23.747  1.00  0.730          H  
ATOM  17121 3HG1 VAL A1076     -17.825 -43.239 -24.557  1.00  0.730          H  
ATOM  17122 1HG2 VAL A1076     -16.239 -44.065 -22.221  1.00  0.730          H  
ATOM  17123 2HG2 VAL A1076     -15.614 -43.819 -23.839  1.00  0.730          H  
ATOM  17124 3HG2 VAL A1076     -14.867 -42.998 -22.477  1.00  0.730          H  
ATOM  17125  N   ILE A1077     -13.861 -40.730 -23.446  1.00  0.400          N  
ATOM  17126  CA  ILE A1077     -12.751 -39.949 -22.957  1.00  0.410          C  
ATOM  17127  C   ILE A1077     -12.624 -38.686 -23.807  1.00  0.440          C  
ATOM  17128  O   ILE A1077     -12.475 -37.595 -23.279  1.00  0.470          O  
ATOM  17129  CB  ILE A1077     -11.456 -40.800 -22.926  1.00  0.570          C  
ATOM  17130  CG1 ILE A1077     -11.629 -41.876 -21.809  1.00  0.570          C  
ATOM  17131  CG2 ILE A1077     -10.174 -39.948 -22.717  1.00  0.570          C  
ATOM  17132  CD1 ILE A1077     -10.610 -42.984 -21.806  1.00  0.570          C  
ATOM  17133  H   ILE A1077     -13.690 -41.681 -23.795  1.00  0.480          H  
ATOM  17134  HA  ILE A1077     -12.968 -39.649 -21.938  1.00  0.490          H  
ATOM  17135  HB  ILE A1077     -11.379 -41.326 -23.878  1.00  0.680          H  
ATOM  17136 1HG1 ILE A1077     -11.588 -41.372 -20.846  1.00  0.680          H  
ATOM  17137 2HG1 ILE A1077     -12.607 -42.325 -21.916  1.00  0.680          H  
ATOM  17138 1HG2 ILE A1077      -9.303 -40.588 -22.729  1.00  0.680          H  
ATOM  17139 2HG2 ILE A1077     -10.079 -39.213 -23.517  1.00  0.680          H  
ATOM  17140 3HG2 ILE A1077     -10.212 -39.448 -21.772  1.00  0.680          H  
ATOM  17141 1HD1 ILE A1077     -10.837 -43.672 -20.993  1.00  0.680          H  
ATOM  17142 2HD1 ILE A1077     -10.655 -43.521 -22.756  1.00  0.680          H  
ATOM  17143 3HD1 ILE A1077      -9.613 -42.586 -21.662  1.00  0.680          H  
ATOM  17144  N   LEU A1078     -12.698 -38.787 -25.126  1.00  0.500          N  
ATOM  17145  CA  LEU A1078     -12.590 -37.546 -25.881  1.00  0.590          C  
ATOM  17146  C   LEU A1078     -13.727 -36.563 -25.599  1.00  0.570          C  
ATOM  17147  O   LEU A1078     -13.488 -35.362 -25.436  1.00  0.640          O  
ATOM  17148  CB  LEU A1078     -12.559 -37.793 -27.365  1.00  0.790          C  
ATOM  17149  CG  LEU A1078     -12.436 -36.538 -28.274  1.00  0.790          C  
ATOM  17150  CD1 LEU A1078     -11.128 -35.792 -28.024  1.00  0.790          C  
ATOM  17151  CD2 LEU A1078     -12.508 -36.960 -29.653  1.00  0.790          C  
ATOM  17152  H   LEU A1078     -12.792 -39.698 -25.587  1.00  0.600          H  
ATOM  17153  HA  LEU A1078     -11.652 -37.089 -25.596  1.00  0.710          H  
ATOM  17154 1HB  LEU A1078     -11.713 -38.377 -27.534  1.00  0.950          H  
ATOM  17155 2HB  LEU A1078     -13.449 -38.361 -27.653  1.00  0.950          H  
ATOM  17156  HG  LEU A1078     -13.266 -35.859 -28.070  1.00  0.950          H  
ATOM  17157 1HD1 LEU A1078     -11.076 -34.936 -28.678  1.00  0.950          H  
ATOM  17158 2HD1 LEU A1078     -11.076 -35.450 -26.999  1.00  0.950          H  
ATOM  17159 3HD1 LEU A1078     -10.287 -36.454 -28.232  1.00  0.950          H  
ATOM  17160 1HD2 LEU A1078     -12.457 -36.088 -30.281  1.00  0.950          H  
ATOM  17161 2HD2 LEU A1078     -11.697 -37.608 -29.889  1.00  0.950          H  
ATOM  17162 3HD2 LEU A1078     -13.445 -37.474 -29.797  1.00  0.950          H  
ATOM  17163  N   LEU A1079     -14.976 -37.037 -25.534  1.00  0.520          N  
ATOM  17164  CA  LEU A1079     -16.083 -36.114 -25.298  1.00  0.590          C  
ATOM  17165  C   LEU A1079     -15.824 -35.245 -24.083  1.00  0.510          C  
ATOM  17166  O   LEU A1079     -15.918 -34.015 -24.140  1.00  0.880          O  
ATOM  17167  CB  LEU A1079     -17.386 -36.901 -25.058  1.00  0.800          C  
ATOM  17168  CG  LEU A1079     -18.723 -36.077 -24.861  1.00  0.800          C  
ATOM  17169  CD1 LEU A1079     -19.868 -36.926 -25.337  1.00  0.800          C  
ATOM  17170  CD2 LEU A1079     -18.965 -35.736 -23.340  1.00  0.800          C  
ATOM  17171  H   LEU A1079     -15.169 -38.034 -25.686  1.00  0.620          H  
ATOM  17172  HA  LEU A1079     -16.193 -35.479 -26.175  1.00  0.710          H  
ATOM  17173 1HB  LEU A1079     -17.527 -37.586 -25.888  1.00  0.960          H  
ATOM  17174 2HB  LEU A1079     -17.248 -37.512 -24.161  1.00  0.960          H  
ATOM  17175  HG  LEU A1079     -18.689 -35.165 -25.445  1.00  0.960          H  
ATOM  17176 1HD1 LEU A1079     -20.813 -36.388 -25.211  1.00  0.960          H  
ATOM  17177 2HD1 LEU A1079     -19.741 -37.185 -26.369  1.00  0.960          H  
ATOM  17178 3HD1 LEU A1079     -19.866 -37.819 -24.749  1.00  0.960          H  
ATOM  17179 1HD2 LEU A1079     -19.908 -35.200 -23.250  1.00  0.960          H  
ATOM  17180 2HD2 LEU A1079     -19.021 -36.665 -22.759  1.00  0.960          H  
ATOM  17181 3HD2 LEU A1079     -18.187 -35.115 -22.930  1.00  0.960          H  
ATOM  17182  N   ALA A1080     -15.413 -35.889 -22.999  1.00  0.460          N  
ATOM  17183  CA  ALA A1080     -15.173 -35.270 -21.707  1.00  0.410          C  
ATOM  17184  C   ALA A1080     -14.036 -34.223 -21.679  1.00  0.450          C  
ATOM  17185  O   ALA A1080     -13.861 -33.515 -20.676  1.00  0.560          O  
ATOM  17186  CB  ALA A1080     -14.915 -36.356 -20.729  1.00  0.590          C  
ATOM  17187  H   ALA A1080     -15.321 -36.913 -23.055  1.00  0.550          H  
ATOM  17188  HA  ALA A1080     -16.092 -34.771 -21.418  1.00  0.490          H  
ATOM  17189 1HB  ALA A1080     -14.806 -35.949 -19.733  1.00  0.710          H  
ATOM  17190 2HB  ALA A1080     -15.748 -37.032 -20.765  1.00  0.710          H  
ATOM  17191 3HB  ALA A1080     -14.029 -36.881 -21.027  1.00  0.710          H  
ATOM  17192  N   VAL A1081     -13.193 -34.188 -22.698  1.00  0.480          N  
ATOM  17193  CA  VAL A1081     -12.111 -33.217 -22.729  1.00  0.570          C  
ATOM  17194  C   VAL A1081     -12.335 -32.141 -23.812  1.00  0.480          C  
ATOM  17195  O   VAL A1081     -11.938 -30.991 -23.618  1.00  0.530          O  
ATOM  17196  CB  VAL A1081     -10.725 -33.909 -22.820  1.00  0.760          C  
ATOM  17197  CG1 VAL A1081     -10.505 -34.577 -24.136  1.00  0.760          C  
ATOM  17198  CG2 VAL A1081      -9.673 -32.903 -22.575  1.00  0.760          C  
ATOM  17199  H   VAL A1081     -13.372 -34.779 -23.513  1.00  0.580          H  
ATOM  17200  HA  VAL A1081     -12.104 -32.703 -21.770  1.00  0.680          H  
ATOM  17201  HB  VAL A1081     -10.665 -34.657 -22.068  1.00  0.910          H  
ATOM  17202 1HG1 VAL A1081      -9.532 -35.064 -24.139  1.00  0.910          H  
ATOM  17203 2HG1 VAL A1081     -11.272 -35.315 -24.264  1.00  0.910          H  
ATOM  17204 3HG1 VAL A1081     -10.541 -33.860 -24.948  1.00  0.910          H  
ATOM  17205 1HG2 VAL A1081      -8.710 -33.382 -22.614  1.00  0.910          H  
ATOM  17206 2HG2 VAL A1081      -9.735 -32.163 -23.345  1.00  0.910          H  
ATOM  17207 3HG2 VAL A1081      -9.814 -32.436 -21.596  1.00  0.910          H  
ATOM  17208  N   LEU A1082     -12.879 -32.535 -24.973  1.00  0.630          N  
ATOM  17209  CA  LEU A1082     -13.067 -31.637 -26.113  1.00  0.500          C  
ATOM  17210  C   LEU A1082     -14.478 -31.019 -26.299  1.00  0.500          C  
ATOM  17211  O   LEU A1082     -14.595 -29.898 -26.793  1.00  0.590          O  
ATOM  17212  CB  LEU A1082     -12.673 -32.393 -27.407  1.00  0.750          C  
ATOM  17213  CG  LEU A1082     -12.784 -31.624 -28.797  1.00  0.750          C  
ATOM  17214  CD1 LEU A1082     -11.881 -30.388 -28.813  1.00  0.750          C  
ATOM  17215  CD2 LEU A1082     -12.379 -32.583 -29.938  1.00  0.750          C  
ATOM  17216  H   LEU A1082     -13.147 -33.514 -25.086  1.00  0.760          H  
ATOM  17217  HA  LEU A1082     -12.370 -30.815 -25.975  1.00  0.600          H  
ATOM  17218 1HB  LEU A1082     -11.643 -32.722 -27.299  1.00  0.900          H  
ATOM  17219 2HB  LEU A1082     -13.301 -33.284 -27.474  1.00  0.900          H  
ATOM  17220  HG  LEU A1082     -13.815 -31.297 -28.952  1.00  0.900          H  
ATOM  17221 1HD1 LEU A1082     -11.978 -29.883 -29.775  1.00  0.900          H  
ATOM  17222 2HD1 LEU A1082     -12.177 -29.699 -28.022  1.00  0.900          H  
ATOM  17223 3HD1 LEU A1082     -10.845 -30.688 -28.665  1.00  0.900          H  
ATOM  17224 1HD2 LEU A1082     -12.468 -32.070 -30.890  1.00  0.900          H  
ATOM  17225 2HD2 LEU A1082     -11.349 -32.901 -29.796  1.00  0.900          H  
ATOM  17226 3HD2 LEU A1082     -13.032 -33.450 -29.930  1.00  0.900          H  
ATOM  17227  N   ASP A1083     -15.565 -31.738 -25.997  1.00  0.490          N  
ATOM  17228  CA  ASP A1083     -16.907 -31.228 -26.310  1.00  0.600          C  
ATOM  17229  C   ASP A1083     -17.283 -29.924 -25.611  1.00  0.510          C  
ATOM  17230  O   ASP A1083     -16.942 -29.673 -24.453  1.00  0.690          O  
ATOM  17231  CB  ASP A1083     -17.995 -32.279 -26.045  1.00  0.800          C  
ATOM  17232  CG  ASP A1083     -19.425 -31.816 -26.548  1.00  0.800          C  
ATOM  17233  OD1 ASP A1083     -19.642 -31.810 -27.773  1.00  0.800          O  
ATOM  17234  OD2 ASP A1083     -20.276 -31.501 -25.721  1.00  0.800          O  
ATOM  17235  H   ASP A1083     -15.504 -32.638 -25.520  1.00  0.590          H  
ATOM  17236  HA  ASP A1083     -16.926 -31.028 -27.381  1.00  0.720          H  
ATOM  17237 1HB  ASP A1083     -17.722 -33.206 -26.552  1.00  0.960          H  
ATOM  17238 2HB  ASP A1083     -18.036 -32.497 -24.972  1.00  0.960          H  
ATOM  17239  N   GLN A1084     -18.011 -29.081 -26.322  1.00  0.490          N  
ATOM  17240  CA  GLN A1084     -18.484 -27.826 -25.771  1.00  0.570          C  
ATOM  17241  C   GLN A1084     -19.906 -27.634 -26.266  1.00  0.550          C  
ATOM  17242  O   GLN A1084     -20.193 -27.935 -27.420  1.00  0.580          O  
ATOM  17243  CB  GLN A1084     -17.562 -26.704 -26.267  1.00  0.770          C  
ATOM  17244  CG  GLN A1084     -17.632 -26.479 -27.758  1.00  0.770          C  
ATOM  17245  CD  GLN A1084     -16.563 -25.566 -28.259  1.00  0.770          C  
ATOM  17246  OE1 GLN A1084     -15.373 -25.892 -28.139  1.00  0.770          O  
ATOM  17247  NE2 GLN A1084     -16.944 -24.434 -28.833  1.00  0.770          N  
ATOM  17248  H   GLN A1084     -18.262 -29.323 -27.270  1.00  0.590          H  
ATOM  17249  HA  GLN A1084     -18.485 -27.876 -24.684  1.00  0.680          H  
ATOM  17250 1HB  GLN A1084     -17.812 -25.782 -25.811  1.00  0.920          H  
ATOM  17251 2HB  GLN A1084     -16.530 -26.934 -26.001  1.00  0.920          H  
ATOM  17252 1HG  GLN A1084     -17.526 -27.431 -28.256  1.00  0.920          H  
ATOM  17253 2HG  GLN A1084     -18.595 -26.026 -28.009  1.00  0.920          H  
ATOM  17254 1HE2 GLN A1084     -16.258 -23.796 -29.194  1.00  0.920          H  
ATOM  17255 2HE2 GLN A1084     -17.918 -24.225 -28.926  1.00  0.920          H  
ATOM  17256  N   ASP A1085     -20.777 -27.084 -25.428  1.00  0.660          N  
ATOM  17257  CA  ASP A1085     -22.158 -26.851 -25.810  1.00  0.710          C  
ATOM  17258  C   ASP A1085     -22.379 -25.572 -26.604  1.00  0.690          C  
ATOM  17259  O   ASP A1085     -22.997 -25.618 -27.671  1.00  1.270          O  
ATOM  17260  CB  ASP A1085     -23.072 -26.959 -24.571  1.00  0.970          C  
ATOM  17261  CG  ASP A1085     -22.699 -26.083 -23.389  1.00  0.970          C  
ATOM  17262  OD1 ASP A1085     -21.837 -25.261 -23.539  1.00  0.970          O  
ATOM  17263  OD2 ASP A1085     -23.253 -26.273 -22.311  1.00  0.970          O  
ATOM  17264  H   ASP A1085     -20.488 -26.837 -24.491  1.00  0.790          H  
ATOM  17265  HA  ASP A1085     -22.449 -27.671 -26.464  1.00  0.850          H  
ATOM  17266 1HB  ASP A1085     -24.067 -26.667 -24.851  1.00  1.170          H  
ATOM  17267 2HB  ASP A1085     -23.117 -27.994 -24.246  1.00  1.170          H  
ATOM  17268  N   VAL A1086     -21.905 -24.428 -26.107  1.00  0.570          N  
ATOM  17269  CA  VAL A1086     -22.197 -23.197 -26.850  1.00  0.710          C  
ATOM  17270  C   VAL A1086     -21.086 -22.394 -27.578  1.00  0.930          C  
ATOM  17271  O   VAL A1086     -21.463 -21.978 -28.670  1.00  1.860          O  
ATOM  17272  CB  VAL A1086     -23.022 -22.273 -25.922  1.00  0.940          C  
ATOM  17273  CG1 VAL A1086     -24.317 -22.950 -25.657  1.00  0.940          C  
ATOM  17274  CG2 VAL A1086     -22.333 -22.025 -24.508  1.00  0.940          C  
ATOM  17275  H   VAL A1086     -21.438 -24.464 -25.199  1.00  0.680          H  
ATOM  17276  HA  VAL A1086     -22.894 -23.479 -27.638  1.00  0.850          H  
ATOM  17277  HB  VAL A1086     -23.213 -21.339 -26.429  1.00  1.130          H  
ATOM  17278 1HG1 VAL A1086     -24.914 -22.341 -25.038  1.00  1.130          H  
ATOM  17279 2HG1 VAL A1086     -24.813 -23.125 -26.583  1.00  1.130          H  
ATOM  17280 3HG1 VAL A1086     -24.147 -23.893 -25.158  1.00  1.130          H  
ATOM  17281 1HG2 VAL A1086     -22.989 -21.412 -23.899  1.00  1.130          H  
ATOM  17282 2HG2 VAL A1086     -22.190 -22.968 -24.013  1.00  1.130          H  
ATOM  17283 3HG2 VAL A1086     -21.378 -21.534 -24.556  1.00  1.130          H  
ATOM  17284  N   SER A1087     -20.377 -21.561 -26.813  1.00  0.460          N  
ATOM  17285  CA  SER A1087     -18.991 -21.197 -27.128  1.00  0.470          C  
ATOM  17286  C   SER A1087     -18.299 -20.513 -25.949  1.00  0.390          C  
ATOM  17287  O   SER A1087     -18.907 -20.292 -24.895  1.00  0.410          O  
ATOM  17288  CB  SER A1087     -18.948 -20.239 -28.301  1.00  0.650          C  
ATOM  17289  OG  SER A1087     -19.490 -18.993 -27.947  1.00  0.650          O  
ATOM  17290  H   SER A1087     -20.897 -20.716 -26.640  1.00  0.550          H  
ATOM  17291  HA  SER A1087     -18.437 -22.104 -27.374  1.00  0.560          H  
ATOM  17292 1HB  SER A1087     -17.916 -20.098 -28.616  1.00  0.780          H  
ATOM  17293 2HB  SER A1087     -19.486 -20.641 -29.149  1.00  0.780          H  
ATOM  17294  HG  SER A1087     -19.423 -18.452 -28.753  1.00  0.780          H  
ATOM  17295  N   ASP A1088     -17.001 -20.198 -26.117  1.00  0.480          N  
ATOM  17296  CA  ASP A1088     -16.225 -19.468 -25.103  1.00  0.480          C  
ATOM  17297  C   ASP A1088     -16.970 -18.217 -24.661  1.00  0.470          C  
ATOM  17298  O   ASP A1088     -17.133 -17.932 -23.461  1.00  0.600          O  
ATOM  17299  CB  ASP A1088     -14.841 -19.030 -25.673  1.00  0.670          C  
ATOM  17300  CG  ASP A1088     -14.842 -18.158 -26.987  1.00  0.670          C  
ATOM  17301  OD1 ASP A1088     -15.872 -18.054 -27.642  1.00  0.670          O  
ATOM  17302  OD2 ASP A1088     -13.839 -17.557 -27.262  1.00  0.670          O  
ATOM  17303  H   ASP A1088     -16.563 -20.398 -27.007  1.00  0.580          H  
ATOM  17304  HA  ASP A1088     -16.073 -20.106 -24.235  1.00  0.580          H  
ATOM  17305 1HB  ASP A1088     -14.281 -18.499 -24.900  1.00  0.810          H  
ATOM  17306 2HB  ASP A1088     -14.276 -19.886 -25.937  1.00  0.810          H  
ATOM  17307  N   THR A1089     -17.387 -17.483 -25.679  1.00  0.510          N  
ATOM  17308  CA  THR A1089     -18.054 -16.223 -25.590  1.00  0.540          C  
ATOM  17309  C   THR A1089     -19.408 -16.366 -24.985  1.00  0.490          C  
ATOM  17310  O   THR A1089     -19.746 -15.612 -24.093  1.00  0.700          O  
ATOM  17311  CB  THR A1089     -18.151 -15.575 -26.967  1.00  0.740          C  
ATOM  17312  OG1 THR A1089     -16.831 -15.379 -27.472  1.00  0.740          O  
ATOM  17313  CG2 THR A1089     -18.854 -14.219 -26.837  1.00  0.740          C  
ATOM  17314  H   THR A1089     -17.159 -17.836 -26.601  1.00  0.610          H  
ATOM  17315  HA  THR A1089     -17.463 -15.570 -24.951  1.00  0.650          H  
ATOM  17316  HB  THR A1089     -18.693 -16.225 -27.641  1.00  0.890          H  
ATOM  17317  HG1 THR A1089     -16.417 -16.264 -27.668  1.00  0.890          H  
ATOM  17318 1HG2 THR A1089     -18.910 -13.737 -27.789  1.00  0.890          H  
ATOM  17319 2HG2 THR A1089     -19.856 -14.364 -26.456  1.00  0.890          H  
ATOM  17320 3HG2 THR A1089     -18.293 -13.585 -26.154  1.00  0.890          H  
ATOM  17321  N   VAL A1090     -20.196 -17.340 -25.410  1.00  0.460          N  
ATOM  17322  CA  VAL A1090     -21.536 -17.431 -24.852  1.00  0.460          C  
ATOM  17323  C   VAL A1090     -21.481 -17.647 -23.340  1.00  0.430          C  
ATOM  17324  O   VAL A1090     -22.261 -17.036 -22.606  1.00  0.500          O  
ATOM  17325  CB  VAL A1090     -22.352 -18.548 -25.506  1.00  0.640          C  
ATOM  17326  CG1 VAL A1090     -23.674 -18.743 -24.775  1.00  0.640          C  
ATOM  17327  CG2 VAL A1090     -22.614 -18.217 -26.922  1.00  0.640          C  
ATOM  17328  H   VAL A1090     -19.874 -17.960 -26.154  1.00  0.550          H  
ATOM  17329  HA  VAL A1090     -22.051 -16.494 -25.055  1.00  0.550          H  
ATOM  17330  HB  VAL A1090     -21.794 -19.452 -25.449  1.00  0.770          H  
ATOM  17331 1HG1 VAL A1090     -24.238 -19.539 -25.245  1.00  0.770          H  
ATOM  17332 2HG1 VAL A1090     -23.482 -19.006 -23.758  1.00  0.770          H  
ATOM  17333 3HG1 VAL A1090     -24.252 -17.816 -24.812  1.00  0.770          H  
ATOM  17334 1HG2 VAL A1090     -23.176 -19.028 -27.378  1.00  0.770          H  
ATOM  17335 2HG2 VAL A1090     -23.190 -17.294 -26.981  1.00  0.770          H  
ATOM  17336 3HG2 VAL A1090     -21.687 -18.088 -27.445  1.00  0.770          H  
ATOM  17337  N   SER A1091     -20.590 -18.526 -22.858  1.00  0.400          N  
ATOM  17338  CA  SER A1091     -20.520 -18.761 -21.418  1.00  0.440          C  
ATOM  17339  C   SER A1091     -20.176 -17.498 -20.617  1.00  0.470          C  
ATOM  17340  O   SER A1091     -20.734 -17.281 -19.539  1.00  0.570          O  
ATOM  17341  CB  SER A1091     -19.510 -19.843 -21.103  1.00  0.600          C  
ATOM  17342  OG  SER A1091     -19.924 -21.085 -21.588  1.00  0.600          O  
ATOM  17343  H   SER A1091     -19.971 -19.049 -23.490  1.00  0.480          H  
ATOM  17344  HA  SER A1091     -21.494 -19.111 -21.088  1.00  0.530          H  
ATOM  17345 1HB  SER A1091     -18.550 -19.582 -21.555  1.00  0.720          H  
ATOM  17346 2HB  SER A1091     -19.359 -19.901 -20.024  1.00  0.720          H  
ATOM  17347  HG  SER A1091     -19.297 -21.710 -21.218  1.00  0.720          H  
ATOM  17348  N   MET A1092     -19.246 -16.670 -21.115  1.00  0.460          N  
ATOM  17349  CA  MET A1092     -18.907 -15.433 -20.405  1.00  0.510          C  
ATOM  17350  C   MET A1092     -19.917 -14.294 -20.656  1.00  0.560          C  
ATOM  17351  O   MET A1092     -20.155 -13.455 -19.784  1.00  0.770          O  
ATOM  17352  CB  MET A1092     -17.508 -14.957 -20.787  1.00  0.690          C  
ATOM  17353  CG  MET A1092     -17.003 -13.788 -19.921  1.00  0.690          C  
ATOM  17354  SD  MET A1092     -16.878 -14.251 -18.187  1.00  0.690          S  
ATOM  17355  CE  MET A1092     -15.322 -15.076 -18.167  1.00  0.690          C  
ATOM  17356  H   MET A1092     -18.742 -16.938 -21.971  1.00  0.550          H  
ATOM  17357  HA  MET A1092     -18.922 -15.650 -19.338  1.00  0.610          H  
ATOM  17358 1HB  MET A1092     -16.812 -15.785 -20.718  1.00  0.830          H  
ATOM  17359 2HB  MET A1092     -17.517 -14.630 -21.830  1.00  0.830          H  
ATOM  17360 1HG  MET A1092     -16.020 -13.479 -20.266  1.00  0.830          H  
ATOM  17361 2HG  MET A1092     -17.672 -12.932 -20.002  1.00  0.830          H  
ATOM  17362 1HE  MET A1092     -15.140 -15.439 -17.188  1.00  0.830          H  
ATOM  17363 2HE  MET A1092     -15.335 -15.895 -18.848  1.00  0.830          H  
ATOM  17364 3HE  MET A1092     -14.532 -14.384 -18.456  1.00  0.830          H  
ATOM  17365  N   LEU A1093     -20.464 -14.247 -21.873  1.00  0.470          N  
ATOM  17366  CA  LEU A1093     -21.413 -13.239 -22.344  1.00  0.520          C  
ATOM  17367  C   LEU A1093     -22.709 -13.333 -21.560  1.00  0.460          C  
ATOM  17368  O   LEU A1093     -23.273 -12.307 -21.167  1.00  0.510          O  
ATOM  17369  CB  LEU A1093     -21.662 -13.447 -23.854  1.00  0.710          C  
ATOM  17370  CG  LEU A1093     -22.631 -12.528 -24.636  1.00  0.710          C  
ATOM  17371  CD1 LEU A1093     -22.168 -11.088 -24.595  1.00  0.710          C  
ATOM  17372  CD2 LEU A1093     -22.692 -13.036 -26.100  1.00  0.710          C  
ATOM  17373  H   LEU A1093     -20.194 -14.957 -22.541  1.00  0.560          H  
ATOM  17374  HA  LEU A1093     -20.974 -12.259 -22.179  1.00  0.620          H  
ATOM  17375 1HB  LEU A1093     -20.703 -13.372 -24.350  1.00  0.850          H  
ATOM  17376 2HB  LEU A1093     -22.029 -14.454 -23.982  1.00  0.850          H  
ATOM  17377  HG  LEU A1093     -23.626 -12.582 -24.191  1.00  0.850          H  
ATOM  17378 1HD1 LEU A1093     -22.868 -10.476 -25.162  1.00  0.850          H  
ATOM  17379 2HD1 LEU A1093     -22.138 -10.743 -23.564  1.00  0.850          H  
ATOM  17380 3HD1 LEU A1093     -21.175 -11.007 -25.038  1.00  0.850          H  
ATOM  17381 1HD2 LEU A1093     -23.384 -12.427 -26.674  1.00  0.850          H  
ATOM  17382 2HD2 LEU A1093     -21.712 -12.980 -26.553  1.00  0.850          H  
ATOM  17383 3HD2 LEU A1093     -23.043 -14.073 -26.114  1.00  0.850          H  
ATOM  17384  N   VAL A1094     -23.192 -14.561 -21.347  1.00  0.420          N  
ATOM  17385  CA  VAL A1094     -24.376 -14.769 -20.544  1.00  0.400          C  
ATOM  17386  C   VAL A1094     -23.962 -15.574 -19.291  1.00  0.380          C  
ATOM  17387  O   VAL A1094     -24.213 -16.779 -19.245  1.00  0.390          O  
ATOM  17388  CB  VAL A1094     -25.413 -15.589 -21.351  1.00  0.570          C  
ATOM  17389  CG1 VAL A1094     -26.731 -15.751 -20.542  1.00  0.570          C  
ATOM  17390  CG2 VAL A1094     -25.651 -14.928 -22.708  1.00  0.570          C  
ATOM  17391  H   VAL A1094     -22.712 -15.368 -21.754  1.00  0.500          H  
ATOM  17392  HA  VAL A1094     -24.819 -13.814 -20.290  1.00  0.480          H  
ATOM  17393  HB  VAL A1094     -25.015 -16.580 -21.518  1.00  0.680          H  
ATOM  17394 1HG1 VAL A1094     -27.434 -16.351 -21.114  1.00  0.680          H  
ATOM  17395 2HG1 VAL A1094     -26.547 -16.239 -19.593  1.00  0.680          H  
ATOM  17396 3HG1 VAL A1094     -27.161 -14.767 -20.353  1.00  0.680          H  
ATOM  17397 1HG2 VAL A1094     -26.359 -15.520 -23.283  1.00  0.680          H  
ATOM  17398 2HG2 VAL A1094     -26.047 -13.925 -22.562  1.00  0.680          H  
ATOM  17399 3HG2 VAL A1094     -24.712 -14.867 -23.259  1.00  0.680          H  
ATOM  17400  N   PRO A1095     -23.453 -14.941 -18.207  1.00  0.360          N  
ATOM  17401  CA  PRO A1095     -22.934 -15.606 -17.019  1.00  0.350          C  
ATOM  17402  C   PRO A1095     -23.988 -16.445 -16.307  1.00  0.350          C  
ATOM  17403  O   PRO A1095     -23.654 -17.422 -15.636  1.00  0.360          O  
ATOM  17404  CB  PRO A1095     -22.440 -14.424 -16.170  1.00  0.520          C  
ATOM  17405  CG  PRO A1095     -23.179 -13.239 -16.683  1.00  0.520          C  
ATOM  17406  CD  PRO A1095     -23.352 -13.479 -18.150  1.00  0.520          C  
ATOM  17407  HA  PRO A1095     -22.083 -16.240 -17.319  1.00  0.420          H  
ATOM  17408 1HB  PRO A1095     -22.646 -14.591 -15.115  1.00  0.630          H  
ATOM  17409 2HB  PRO A1095     -21.354 -14.311 -16.269  1.00  0.630          H  
ATOM  17410 1HG  PRO A1095     -24.142 -13.147 -16.177  1.00  0.630          H  
ATOM  17411 2HG  PRO A1095     -22.626 -12.314 -16.464  1.00  0.630          H  
ATOM  17412 1HD  PRO A1095     -24.264 -12.968 -18.457  1.00  0.630          H  
ATOM  17413 2HD  PRO A1095     -22.469 -13.126 -18.705  1.00  0.630          H  
ATOM  17414  N   GLN A1096     -25.268 -16.110 -16.514  1.00  0.370          N  
ATOM  17415  CA  GLN A1096     -26.413 -16.817 -15.940  1.00  0.400          C  
ATOM  17416  C   GLN A1096     -26.440 -18.306 -16.273  1.00  0.400          C  
ATOM  17417  O   GLN A1096     -27.088 -19.089 -15.581  1.00  0.420          O  
ATOM  17418  CB  GLN A1096     -27.725 -16.172 -16.394  1.00  0.550          C  
ATOM  17419  CG  GLN A1096     -27.950 -14.766 -15.855  1.00  0.550          C  
ATOM  17420  CD  GLN A1096     -27.336 -13.688 -16.708  1.00  0.550          C  
ATOM  17421  OE1 GLN A1096     -26.458 -13.960 -17.534  1.00  0.550          O  
ATOM  17422  NE2 GLN A1096     -27.778 -12.455 -16.510  1.00  0.550          N  
ATOM  17423  H   GLN A1096     -25.480 -15.273 -17.054  1.00  0.440          H  
ATOM  17424  HA  GLN A1096     -26.360 -16.726 -14.857  1.00  0.480          H  
ATOM  17425 1HB  GLN A1096     -27.754 -16.130 -17.479  1.00  0.660          H  
ATOM  17426 2HB  GLN A1096     -28.561 -16.790 -16.071  1.00  0.660          H  
ATOM  17427 1HG  GLN A1096     -29.020 -14.581 -15.786  1.00  0.660          H  
ATOM  17428 2HG  GLN A1096     -27.504 -14.709 -14.871  1.00  0.660          H  
ATOM  17429 1HE2 GLN A1096     -27.399 -11.692 -17.038  1.00  0.660          H  
ATOM  17430 2HE2 GLN A1096     -28.489 -12.281 -15.825  1.00  0.660          H  
ATOM  17431  N   LEU A1097     -25.723 -18.712 -17.318  1.00  0.390          N  
ATOM  17432  CA  LEU A1097     -25.678 -20.101 -17.758  1.00  0.410          C  
ATOM  17433  C   LEU A1097     -24.993 -20.968 -16.725  1.00  0.390          C  
ATOM  17434  O   LEU A1097     -25.159 -22.185 -16.692  1.00  0.400          O  
ATOM  17435  CB  LEU A1097     -24.955 -20.172 -19.089  1.00  0.570          C  
ATOM  17436  CG  LEU A1097     -25.675 -19.492 -20.246  1.00  0.570          C  
ATOM  17437  CD1 LEU A1097     -24.725 -19.424 -21.397  1.00  0.570          C  
ATOM  17438  CD2 LEU A1097     -26.983 -20.262 -20.622  1.00  0.570          C  
ATOM  17439  H   LEU A1097     -25.173 -18.014 -17.834  1.00  0.470          H  
ATOM  17440  HA  LEU A1097     -26.695 -20.463 -17.860  1.00  0.490          H  
ATOM  17441 1HB  LEU A1097     -23.981 -19.689 -18.977  1.00  0.680          H  
ATOM  17442 2HB  LEU A1097     -24.801 -21.213 -19.350  1.00  0.680          H  
ATOM  17443  HG  LEU A1097     -25.928 -18.486 -19.968  1.00  0.680          H  
ATOM  17444 1HD1 LEU A1097     -25.200 -18.902 -22.205  1.00  0.680          H  
ATOM  17445 2HD1 LEU A1097     -23.841 -18.861 -21.093  1.00  0.680          H  
ATOM  17446 3HD1 LEU A1097     -24.433 -20.419 -21.711  1.00  0.680          H  
ATOM  17447 1HD2 LEU A1097     -27.473 -19.765 -21.448  1.00  0.680          H  
ATOM  17448 2HD2 LEU A1097     -26.741 -21.270 -20.903  1.00  0.680          H  
ATOM  17449 3HD2 LEU A1097     -27.670 -20.287 -19.791  1.00  0.680          H  
ATOM  17450  N   TYR A1098     -24.235 -20.341 -15.842  1.00  0.370          N  
ATOM  17451  CA  TYR A1098     -23.517 -20.997 -14.774  1.00  0.360          C  
ATOM  17452  C   TYR A1098     -24.468 -21.745 -13.838  1.00  0.370          C  
ATOM  17453  O   TYR A1098     -24.067 -22.717 -13.175  1.00  0.360          O  
ATOM  17454  CB  TYR A1098     -22.721 -19.979 -14.006  1.00  0.510          C  
ATOM  17455  CG  TYR A1098     -21.790 -20.585 -13.088  1.00  0.510          C  
ATOM  17456  CD1 TYR A1098     -20.675 -21.164 -13.579  1.00  0.510          C  
ATOM  17457  CD2 TYR A1098     -22.034 -20.578 -11.765  1.00  0.510          C  
ATOM  17458  CE1 TYR A1098     -19.801 -21.736 -12.749  1.00  0.510          C  
ATOM  17459  CE2 TYR A1098     -21.151 -21.167 -10.920  1.00  0.510          C  
ATOM  17460  CZ  TYR A1098     -20.034 -21.746 -11.402  1.00  0.510          C  
ATOM  17461  OH  TYR A1098     -19.136 -22.334 -10.531  1.00  0.510          O  
ATOM  17462  H   TYR A1098     -24.143 -19.322 -15.903  1.00  0.440          H  
ATOM  17463  HA  TYR A1098     -22.837 -21.725 -15.212  1.00  0.430          H  
ATOM  17464 1HB  TYR A1098     -22.173 -19.338 -14.693  1.00  0.610          H  
ATOM  17465 2HB  TYR A1098     -23.415 -19.362 -13.444  1.00  0.610          H  
ATOM  17466  HD1 TYR A1098     -20.487 -21.164 -14.652  1.00  0.610          H  
ATOM  17467  HD2 TYR A1098     -22.934 -20.105 -11.389  1.00  0.610          H  
ATOM  17468  HE1 TYR A1098     -18.931 -22.178 -13.146  1.00  0.610          H  
ATOM  17469  HE2 TYR A1098     -21.339 -21.169  -9.873  1.00  0.610          H  
ATOM  17470  HH  TYR A1098     -18.368 -22.718 -11.016  1.00  0.610          H  
ATOM  17471  N   ARG A1099     -25.744 -21.319 -13.826  1.00  0.380          N  
ATOM  17472  CA  ARG A1099     -26.791 -21.881 -12.991  1.00  0.400          C  
ATOM  17473  C   ARG A1099     -26.985 -23.360 -13.300  1.00  0.390          C  
ATOM  17474  O   ARG A1099     -27.532 -24.101 -12.487  1.00  0.400          O  
ATOM  17475  CB  ARG A1099     -28.098 -21.124 -13.203  1.00  0.550          C  
ATOM  17476  CG  ARG A1099     -28.074 -19.645 -12.751  1.00  0.550          C  
ATOM  17477  CD  ARG A1099     -28.134 -19.460 -11.282  1.00  0.550          C  
ATOM  17478  NE  ARG A1099     -29.460 -19.751 -10.738  1.00  0.550          N  
ATOM  17479  CZ  ARG A1099     -29.736 -20.001  -9.438  1.00  0.550          C  
ATOM  17480  NH1 ARG A1099     -28.778 -20.032  -8.538  1.00  0.550          N  
ATOM  17481  NH2 ARG A1099     -30.986 -20.218  -9.071  1.00  0.550          N  
ATOM  17482  H   ARG A1099     -26.009 -20.542 -14.441  1.00  0.460          H  
ATOM  17483  HA  ARG A1099     -26.488 -21.779 -11.956  1.00  0.480          H  
ATOM  17484 1HB  ARG A1099     -28.353 -21.138 -14.263  1.00  0.660          H  
ATOM  17485 2HB  ARG A1099     -28.899 -21.626 -12.664  1.00  0.660          H  
ATOM  17486 1HG  ARG A1099     -27.139 -19.185 -13.076  1.00  0.660          H  
ATOM  17487 2HG  ARG A1099     -28.910 -19.113 -13.202  1.00  0.660          H  
ATOM  17488 1HD  ARG A1099     -27.407 -20.093 -10.794  1.00  0.660          H  
ATOM  17489 2HD  ARG A1099     -27.901 -18.425 -11.076  1.00  0.660          H  
ATOM  17490  HE  ARG A1099     -30.239 -19.737 -11.383  1.00  0.660          H  
ATOM  17491 1HH1 ARG A1099     -27.820 -19.879  -8.811  1.00  0.660          H  
ATOM  17492 2HH1 ARG A1099     -29.008 -20.217  -7.567  1.00  0.660          H  
ATOM  17493 1HH2 ARG A1099     -31.728 -20.194  -9.751  1.00  0.660          H  
ATOM  17494 2HH2 ARG A1099     -31.201 -20.443  -8.090  1.00  0.660          H  
ATOM  17495  N   VAL A1100     -26.536 -23.809 -14.473  1.00  0.380          N  
ATOM  17496  CA  VAL A1100     -26.639 -25.204 -14.850  1.00  0.380          C  
ATOM  17497  C   VAL A1100     -25.883 -26.061 -13.830  1.00  0.370          C  
ATOM  17498  O   VAL A1100     -26.344 -27.144 -13.451  1.00  0.410          O  
ATOM  17499  CB  VAL A1100     -26.062 -25.407 -16.275  1.00  0.530          C  
ATOM  17500  CG1 VAL A1100     -25.941 -26.888 -16.611  1.00  0.530          C  
ATOM  17501  CG2 VAL A1100     -26.982 -24.719 -17.315  1.00  0.530          C  
ATOM  17502  H   VAL A1100     -26.081 -23.153 -15.118  1.00  0.460          H  
ATOM  17503  HA  VAL A1100     -27.683 -25.491 -14.840  1.00  0.460          H  
ATOM  17504  HB  VAL A1100     -25.066 -24.964 -16.315  1.00  0.640          H  
ATOM  17505 1HG1 VAL A1100     -25.525 -27.003 -17.611  1.00  0.640          H  
ATOM  17506 2HG1 VAL A1100     -25.290 -27.380 -15.903  1.00  0.640          H  
ATOM  17507 3HG1 VAL A1100     -26.917 -27.350 -16.583  1.00  0.640          H  
ATOM  17508 1HG2 VAL A1100     -26.564 -24.847 -18.315  1.00  0.640          H  
ATOM  17509 2HG2 VAL A1100     -27.971 -25.171 -17.275  1.00  0.640          H  
ATOM  17510 3HG2 VAL A1100     -27.068 -23.658 -17.095  1.00  0.640          H  
ATOM  17511  N   GLY A1101     -24.698 -25.601 -13.416  1.00  0.340          N  
ATOM  17512  CA  GLY A1101     -23.900 -26.319 -12.436  1.00  0.340          C  
ATOM  17513  C   GLY A1101     -24.438 -26.108 -11.025  1.00  0.350          C  
ATOM  17514  O   GLY A1101     -24.598 -27.063 -10.265  1.00  0.380          O  
ATOM  17515  H   GLY A1101     -24.379 -24.687 -13.737  1.00  0.410          H  
ATOM  17516 1HA  GLY A1101     -23.907 -27.375 -12.666  1.00  0.410          H  
ATOM  17517 2HA  GLY A1101     -22.873 -25.991 -12.500  1.00  0.410          H  
ATOM  17518  N   ILE A1102     -24.806 -24.867 -10.688  1.00  0.360          N  
ATOM  17519  CA  ILE A1102     -25.272 -24.571  -9.321  1.00  0.400          C  
ATOM  17520  C   ILE A1102     -26.504 -25.383  -8.961  1.00  0.430          C  
ATOM  17521  O   ILE A1102     -26.622 -25.905  -7.852  1.00  0.490          O  
ATOM  17522  CB  ILE A1102     -25.593 -23.065  -9.089  1.00  0.540          C  
ATOM  17523  CG1 ILE A1102     -24.282 -22.233  -9.110  1.00  0.540          C  
ATOM  17524  CG2 ILE A1102     -26.381 -22.859  -7.740  1.00  0.540          C  
ATOM  17525  CD1 ILE A1102     -24.490 -20.697  -9.164  1.00  0.540          C  
ATOM  17526  H   ILE A1102     -24.681 -24.127 -11.386  1.00  0.430          H  
ATOM  17527  HA  ILE A1102     -24.473 -24.845  -8.629  1.00  0.480          H  
ATOM  17528  HB  ILE A1102     -26.211 -22.712  -9.900  1.00  0.650          H  
ATOM  17529 1HG1 ILE A1102     -23.707 -22.470  -8.213  1.00  0.650          H  
ATOM  17530 2HG1 ILE A1102     -23.693 -22.533  -9.979  1.00  0.650          H  
ATOM  17531 1HG2 ILE A1102     -26.614 -21.814  -7.593  1.00  0.650          H  
ATOM  17532 2HG2 ILE A1102     -27.320 -23.411  -7.747  1.00  0.650          H  
ATOM  17533 3HG2 ILE A1102     -25.771 -23.208  -6.905  1.00  0.650          H  
ATOM  17534 1HD1 ILE A1102     -23.523 -20.209  -9.164  1.00  0.650          H  
ATOM  17535 2HD1 ILE A1102     -25.031 -20.421 -10.069  1.00  0.650          H  
ATOM  17536 3HD1 ILE A1102     -25.041 -20.349  -8.297  1.00  0.650          H  
ATOM  17537  N   LEU A1103     -27.438 -25.471  -9.892  1.00  0.420          N  
ATOM  17538  CA  LEU A1103     -28.683 -26.173  -9.676  1.00  0.470          C  
ATOM  17539  C   LEU A1103     -28.611 -27.654 -10.031  1.00  0.450          C  
ATOM  17540  O   LEU A1103     -29.633 -28.343 -10.018  1.00  0.480          O  
ATOM  17541  CB  LEU A1103     -29.770 -25.473 -10.485  1.00  0.640          C  
ATOM  17542  CG  LEU A1103     -30.042 -23.987 -10.091  1.00  0.640          C  
ATOM  17543  CD1 LEU A1103     -31.026 -23.402 -11.076  1.00  0.640          C  
ATOM  17544  CD2 LEU A1103     -30.581 -23.904  -8.649  1.00  0.640          C  
ATOM  17545  H   LEU A1103     -27.305 -25.006 -10.795  1.00  0.500          H  
ATOM  17546  HA  LEU A1103     -28.920 -26.123  -8.620  1.00  0.560          H  
ATOM  17547 1HB  LEU A1103     -29.468 -25.486 -11.531  1.00  0.770          H  
ATOM  17548 2HB  LEU A1103     -30.698 -26.032 -10.388  1.00  0.770          H  
ATOM  17549  HG  LEU A1103     -29.116 -23.411 -10.161  1.00  0.770          H  
ATOM  17550 1HD1 LEU A1103     -31.218 -22.369 -10.830  1.00  0.770          H  
ATOM  17551 2HD1 LEU A1103     -30.599 -23.459 -12.070  1.00  0.770          H  
ATOM  17552 3HD1 LEU A1103     -31.957 -23.963 -11.039  1.00  0.770          H  
ATOM  17553 1HD2 LEU A1103     -30.771 -22.873  -8.393  1.00  0.770          H  
ATOM  17554 2HD2 LEU A1103     -31.509 -24.469  -8.571  1.00  0.770          H  
ATOM  17555 3HD2 LEU A1103     -29.858 -24.300  -7.950  1.00  0.770          H  
ATOM  17556  N   ARG A1104     -27.413 -28.142 -10.367  1.00  0.420          N  
ATOM  17557  CA  ARG A1104     -27.184 -29.534 -10.705  1.00  0.430          C  
ATOM  17558  C   ARG A1104     -28.096 -30.070 -11.810  1.00  0.420          C  
ATOM  17559  O   ARG A1104     -28.710 -31.132 -11.649  1.00  0.450          O  
ATOM  17560  CB  ARG A1104     -27.335 -30.373  -9.450  1.00  0.600          C  
ATOM  17561  CG  ARG A1104     -26.392 -29.949  -8.325  1.00  0.600          C  
ATOM  17562  CD  ARG A1104     -26.571 -30.759  -7.117  1.00  0.600          C  
ATOM  17563  NE  ARG A1104     -26.193 -32.136  -7.340  1.00  0.600          N  
ATOM  17564  CZ  ARG A1104     -26.371 -33.143  -6.467  1.00  0.600          C  
ATOM  17565  NH1 ARG A1104     -26.923 -32.931  -5.289  1.00  0.600          N  
ATOM  17566  NH2 ARG A1104     -25.983 -34.346  -6.799  1.00  0.600          N  
ATOM  17567  H   ARG A1104     -26.592 -27.535 -10.345  1.00  0.500          H  
ATOM  17568  HA  ARG A1104     -26.150 -29.609 -11.038  1.00  0.520          H  
ATOM  17569 1HB  ARG A1104     -28.354 -30.322  -9.079  1.00  0.720          H  
ATOM  17570 2HB  ARG A1104     -27.128 -31.418  -9.693  1.00  0.720          H  
ATOM  17571 1HG  ARG A1104     -25.358 -30.054  -8.660  1.00  0.720          H  
ATOM  17572 2HG  ARG A1104     -26.579 -28.905  -8.062  1.00  0.720          H  
ATOM  17573 1HD  ARG A1104     -25.946 -30.354  -6.320  1.00  0.720          H  
ATOM  17574 2HD  ARG A1104     -27.618 -30.727  -6.820  1.00  0.720          H  
ATOM  17575  HE  ARG A1104     -25.755 -32.357  -8.231  1.00  0.720          H  
ATOM  17576 1HH1 ARG A1104     -27.224 -32.006  -5.025  1.00  0.720          H  
ATOM  17577 2HH1 ARG A1104     -27.047 -33.703  -4.645  1.00  0.720          H  
ATOM  17578 1HH2 ARG A1104     -25.560 -34.506  -7.707  1.00  0.720          H  
ATOM  17579 2HH2 ARG A1104     -26.087 -35.134  -6.140  1.00  0.720          H  
ATOM  17580  N   LYS A1105     -28.166 -29.350 -12.940  1.00  0.400          N  
ATOM  17581  CA  LYS A1105     -29.037 -29.746 -14.037  1.00  0.430          C  
ATOM  17582  C   LYS A1105     -28.477 -30.825 -14.963  1.00  0.510          C  
ATOM  17583  O   LYS A1105     -29.250 -31.419 -15.714  1.00  1.080          O  
ATOM  17584  CB  LYS A1105     -29.420 -28.538 -14.903  1.00  0.590          C  
ATOM  17585  CG  LYS A1105     -30.334 -27.489 -14.254  1.00  0.590          C  
ATOM  17586  CD  LYS A1105     -30.674 -26.351 -15.267  1.00  0.590          C  
ATOM  17587  CE  LYS A1105     -31.595 -25.277 -14.669  1.00  0.590          C  
ATOM  17588  NZ  LYS A1105     -31.849 -24.137 -15.643  1.00  0.590          N  
ATOM  17589  H   LYS A1105     -27.603 -28.498 -13.032  1.00  0.480          H  
ATOM  17590  HA  LYS A1105     -29.952 -30.142 -13.596  1.00  0.520          H  
ATOM  17591 1HB  LYS A1105     -28.513 -28.025 -15.179  1.00  0.710          H  
ATOM  17592 2HB  LYS A1105     -29.891 -28.885 -15.822  1.00  0.710          H  
ATOM  17593 1HG  LYS A1105     -31.252 -27.966 -13.912  1.00  0.710          H  
ATOM  17594 2HG  LYS A1105     -29.822 -27.063 -13.390  1.00  0.710          H  
ATOM  17595 1HD  LYS A1105     -29.767 -25.874 -15.608  1.00  0.710          H  
ATOM  17596 2HD  LYS A1105     -31.172 -26.785 -16.133  1.00  0.710          H  
ATOM  17597 1HE  LYS A1105     -32.547 -25.734 -14.406  1.00  0.710          H  
ATOM  17598 2HE  LYS A1105     -31.136 -24.883 -13.775  1.00  0.710          H  
ATOM  17599 1HZ  LYS A1105     -32.456 -23.432 -15.249  1.00  0.710          H  
ATOM  17600 2HZ  LYS A1105     -30.968 -23.689 -15.888  1.00  0.710          H  
ATOM  17601 3HZ  LYS A1105     -32.283 -24.492 -16.481  1.00  0.710          H  
ATOM  17602  N   GLU A1106     -27.162 -31.090 -14.948  1.00  0.530          N  
ATOM  17603  CA  GLU A1106     -26.649 -32.090 -15.885  1.00  0.510          C  
ATOM  17604  C   GLU A1106     -26.341 -33.400 -15.184  1.00  0.560          C  
ATOM  17605  O   GLU A1106     -26.619 -34.468 -15.715  1.00  0.700          O  
ATOM  17606  CB  GLU A1106     -25.387 -31.607 -16.603  1.00  0.720          C  
ATOM  17607  CG  GLU A1106     -25.558 -30.367 -17.439  1.00  0.720          C  
ATOM  17608  CD  GLU A1106     -26.373 -30.592 -18.655  1.00  0.720          C  
ATOM  17609  OE1 GLU A1106     -26.110 -31.537 -19.351  1.00  0.720          O  
ATOM  17610  OE2 GLU A1106     -27.267 -29.820 -18.909  1.00  0.720          O  
ATOM  17611  H   GLU A1106     -26.529 -30.625 -14.304  1.00  0.640          H  
ATOM  17612  HA  GLU A1106     -27.409 -32.284 -16.640  1.00  0.610          H  
ATOM  17613 1HB  GLU A1106     -24.593 -31.474 -15.903  1.00  0.870          H  
ATOM  17614 2HB  GLU A1106     -25.066 -32.386 -17.291  1.00  0.870          H  
ATOM  17615 1HG  GLU A1106     -26.063 -29.638 -16.831  1.00  0.870          H  
ATOM  17616 2HG  GLU A1106     -24.579 -29.970 -17.712  1.00  0.870          H  
ATOM  17617  N   TRP A1107     -25.737 -33.336 -14.006  1.00  0.610          N  
ATOM  17618  CA  TRP A1107     -25.392 -34.564 -13.300  1.00  0.700          C  
ATOM  17619  C   TRP A1107     -26.174 -34.780 -12.031  1.00  0.780          C  
ATOM  17620  O   TRP A1107     -25.968 -34.111 -11.011  1.00  1.000          O  
ATOM  17621  CB  TRP A1107     -23.908 -34.649 -13.020  1.00  0.940          C  
ATOM  17622  CG  TRP A1107     -23.470 -35.884 -12.306  1.00  0.940          C  
ATOM  17623  CD1 TRP A1107     -22.826 -35.885 -11.157  1.00  0.940          C  
ATOM  17624  CD2 TRP A1107     -23.666 -37.291 -12.632  1.00  0.940          C  
ATOM  17625  NE1 TRP A1107     -22.539 -37.146 -10.774  1.00  0.940          N  
ATOM  17626  CE2 TRP A1107     -23.057 -38.010 -11.626  1.00  0.940          C  
ATOM  17627  CE3 TRP A1107     -24.294 -37.981 -13.659  1.00  0.940          C  
ATOM  17628  CZ2 TRP A1107     -23.048 -39.377 -11.598  1.00  0.940          C  
ATOM  17629  CZ3 TRP A1107     -24.289 -39.368 -13.597  1.00  0.940          C  
ATOM  17630  CH2 TRP A1107     -23.692 -40.028 -12.614  1.00  0.940          C  
ATOM  17631  H   TRP A1107     -25.515 -32.430 -13.619  1.00  0.730          H  
ATOM  17632  HA  TRP A1107     -25.630 -35.395 -13.954  1.00  0.840          H  
ATOM  17633 1HB  TRP A1107     -23.391 -34.617 -13.911  1.00  1.130          H  
ATOM  17634 2HB  TRP A1107     -23.596 -33.785 -12.437  1.00  1.130          H  
ATOM  17635  HD1 TRP A1107     -22.549 -34.999 -10.612  1.00  1.130          H  
ATOM  17636  HE1 TRP A1107     -22.016 -37.398  -9.939  1.00  1.130          H  
ATOM  17637  HE3 TRP A1107     -24.788 -37.464 -14.481  1.00  1.130          H  
ATOM  17638  HZ2 TRP A1107     -22.565 -39.936 -10.796  1.00  1.130          H  
ATOM  17639  HZ3 TRP A1107     -24.778 -39.921 -14.358  1.00  1.130          H  
ATOM  17640  HH2 TRP A1107     -23.717 -41.106 -12.637  1.00  1.130          H  
ATOM  17641  N   ASN A1108     -27.074 -35.737 -12.107  1.00  0.670          N  
ATOM  17642  CA  ASN A1108     -27.951 -36.084 -11.023  1.00  0.770          C  
ATOM  17643  C   ASN A1108     -28.417 -37.526 -11.221  1.00  0.650          C  
ATOM  17644  O   ASN A1108     -28.129 -38.129 -12.265  1.00  0.650          O  
ATOM  17645  CB  ASN A1108     -29.070 -35.046 -10.966  1.00  1.040          C  
ATOM  17646  CG  ASN A1108     -29.847 -34.921 -12.290  1.00  1.040          C  
ATOM  17647  OD1 ASN A1108     -30.299 -35.944 -12.849  1.00  1.040          O  
ATOM  17648  ND2 ASN A1108     -29.987 -33.696 -12.796  1.00  1.040          N  
ATOM  17649  H   ASN A1108     -27.176 -36.230 -12.985  1.00  0.800          H  
ATOM  17650  HA  ASN A1108     -27.388 -36.048 -10.087  1.00  0.920          H  
ATOM  17651 1HB  ASN A1108     -29.769 -35.305 -10.174  1.00  1.250          H  
ATOM  17652 2HB  ASN A1108     -28.648 -34.066 -10.718  1.00  1.250          H  
ATOM  17653 1HD2 ASN A1108     -30.477 -33.562 -13.660  1.00  1.250          H  
ATOM  17654 2HD2 ASN A1108     -29.586 -32.875 -12.321  1.00  1.250          H  
ATOM  17655  N   GLN A1109     -29.177 -38.060 -10.266  1.00  0.650          N  
ATOM  17656  CA  GLN A1109     -29.611 -39.442 -10.397  1.00  0.580          C  
ATOM  17657  C   GLN A1109     -30.736 -39.659 -11.383  1.00  0.580          C  
ATOM  17658  O   GLN A1109     -30.823 -40.737 -11.967  1.00  0.540          O  
ATOM  17659  CB  GLN A1109     -29.944 -40.051  -9.041  1.00  0.840          C  
ATOM  17660  CG  GLN A1109     -28.703 -40.247  -8.153  1.00  0.840          C  
ATOM  17661  CD  GLN A1109     -27.675 -41.167  -8.831  1.00  0.840          C  
ATOM  17662  OE1 GLN A1109     -28.087 -42.165  -9.425  1.00  0.840          O  
ATOM  17663  NE2 GLN A1109     -26.390 -40.837  -8.754  1.00  0.840          N  
ATOM  17664  H   GLN A1109     -29.410 -37.524  -9.441  1.00  0.780          H  
ATOM  17665  HA  GLN A1109     -28.761 -39.996 -10.776  1.00  0.700          H  
ATOM  17666 1HB  GLN A1109     -30.649 -39.410  -8.513  1.00  1.010          H  
ATOM  17667 2HB  GLN A1109     -30.422 -41.023  -9.185  1.00  1.010          H  
ATOM  17668 1HG  GLN A1109     -28.227 -39.282  -7.976  1.00  1.010          H  
ATOM  17669 2HG  GLN A1109     -28.999 -40.699  -7.207  1.00  1.010          H  
ATOM  17670 1HE2 GLN A1109     -25.690 -41.424  -9.211  1.00  1.010          H  
ATOM  17671 2HE2 GLN A1109     -26.111 -39.988  -8.235  1.00  1.010          H  
ATOM  17672  N   THR A1110     -31.583 -38.659 -11.599  1.00  0.650          N  
ATOM  17673  CA  THR A1110     -32.671 -38.845 -12.544  1.00  0.680          C  
ATOM  17674  C   THR A1110     -32.095 -39.120 -13.929  1.00  0.590          C  
ATOM  17675  O   THR A1110     -32.454 -40.111 -14.576  1.00  0.700          O  
ATOM  17676  CB  THR A1110     -33.582 -37.598 -12.594  1.00  0.940          C  
ATOM  17677  OG1 THR A1110     -34.182 -37.382 -11.305  1.00  0.940          O  
ATOM  17678  CG2 THR A1110     -34.661 -37.803 -13.628  1.00  0.940          C  
ATOM  17679  H   THR A1110     -31.493 -37.790 -11.093  1.00  0.780          H  
ATOM  17680  HA  THR A1110     -33.263 -39.707 -12.238  1.00  0.820          H  
ATOM  17681  HB  THR A1110     -32.989 -36.724 -12.859  1.00  1.130          H  
ATOM  17682  HG1 THR A1110     -34.628 -36.529 -11.297  1.00  1.130          H  
ATOM  17683 1HG2 THR A1110     -35.301 -36.925 -13.667  1.00  1.130          H  
ATOM  17684 2HG2 THR A1110     -34.202 -37.952 -14.591  1.00  1.130          H  
ATOM  17685 3HG2 THR A1110     -35.258 -38.675 -13.371  1.00  1.130          H  
ATOM  17686  N   LYS A1111     -31.161 -38.270 -14.367  1.00  0.550          N  
ATOM  17687  CA  LYS A1111     -30.557 -38.442 -15.676  1.00  0.490          C  
ATOM  17688  C   LYS A1111     -29.785 -39.746 -15.748  1.00  0.400          C  
ATOM  17689  O   LYS A1111     -29.793 -40.425 -16.780  1.00  0.390          O  
ATOM  17690  CB  LYS A1111     -29.654 -37.278 -16.029  1.00  0.710          C  
ATOM  17691  CG  LYS A1111     -29.115 -37.330 -17.450  1.00  0.710          C  
ATOM  17692  CD  LYS A1111     -28.307 -36.104 -17.743  1.00  0.710          C  
ATOM  17693  CE  LYS A1111     -27.857 -36.033 -19.173  1.00  0.710          C  
ATOM  17694  NZ  LYS A1111     -27.129 -34.785 -19.450  1.00  0.710          N  
ATOM  17695  H   LYS A1111     -30.895 -37.472 -13.787  1.00  0.660          H  
ATOM  17696  HA  LYS A1111     -31.350 -38.494 -16.408  1.00  0.590          H  
ATOM  17697 1HB  LYS A1111     -30.203 -36.344 -15.903  1.00  0.850          H  
ATOM  17698 2HB  LYS A1111     -28.806 -37.252 -15.340  1.00  0.850          H  
ATOM  17699 1HG  LYS A1111     -28.475 -38.208 -17.574  1.00  0.850          H  
ATOM  17700 2HG  LYS A1111     -29.939 -37.401 -18.155  1.00  0.850          H  
ATOM  17701 1HD  LYS A1111     -28.849 -35.195 -17.470  1.00  0.850          H  
ATOM  17702 2HD  LYS A1111     -27.413 -36.171 -17.143  1.00  0.850          H  
ATOM  17703 1HE  LYS A1111     -27.199 -36.867 -19.389  1.00  0.850          H  
ATOM  17704 2HE  LYS A1111     -28.728 -36.085 -19.823  1.00  0.850          H  
ATOM  17705 1HZ  LYS A1111     -26.831 -34.758 -20.434  1.00  0.850          H  
ATOM  17706 2HZ  LYS A1111     -27.725 -33.999 -19.260  1.00  0.850          H  
ATOM  17707 3HZ  LYS A1111     -26.294 -34.730 -18.885  1.00  0.850          H  
ATOM  17708  N   PHE A1112     -29.084 -40.084 -14.663  1.00  0.390          N  
ATOM  17709  CA  PHE A1112     -28.321 -41.309 -14.613  1.00  0.370          C  
ATOM  17710  C   PHE A1112     -29.203 -42.524 -14.873  1.00  0.400          C  
ATOM  17711  O   PHE A1112     -28.865 -43.383 -15.703  1.00  0.420          O  
ATOM  17712  CB  PHE A1112     -27.650 -41.448 -13.264  1.00  0.530          C  
ATOM  17713  CG  PHE A1112     -27.013 -42.697 -13.134  1.00  0.530          C  
ATOM  17714  CD1 PHE A1112     -25.890 -42.933 -13.826  1.00  0.530          C  
ATOM  17715  CD2 PHE A1112     -27.534 -43.679 -12.316  1.00  0.530          C  
ATOM  17716  CE1 PHE A1112     -25.298 -44.098 -13.744  1.00  0.530          C  
ATOM  17717  CE2 PHE A1112     -26.915 -44.881 -12.225  1.00  0.530          C  
ATOM  17718  CZ  PHE A1112     -25.794 -45.104 -12.948  1.00  0.530          C  
ATOM  17719  H   PHE A1112     -29.077 -39.475 -13.840  1.00  0.470          H  
ATOM  17720  HA  PHE A1112     -27.557 -41.266 -15.389  1.00  0.440          H  
ATOM  17721 1HB  PHE A1112     -26.932 -40.649 -13.104  1.00  0.630          H  
ATOM  17722 2HB  PHE A1112     -28.391 -41.383 -12.491  1.00  0.630          H  
ATOM  17723  HD1 PHE A1112     -25.475 -42.162 -14.471  1.00  0.630          H  
ATOM  17724  HD2 PHE A1112     -28.446 -43.483 -11.744  1.00  0.630          H  
ATOM  17725  HE1 PHE A1112     -24.440 -44.228 -14.301  1.00  0.630          H  
ATOM  17726  HE2 PHE A1112     -27.311 -45.662 -11.589  1.00  0.630          H  
ATOM  17727  HZ  PHE A1112     -25.289 -46.071 -12.885  1.00  0.630          H  
ATOM  17728  N   LEU A1113     -30.320 -42.602 -14.148  1.00  0.470          N  
ATOM  17729  CA  LEU A1113     -31.249 -43.698 -14.313  1.00  0.540          C  
ATOM  17730  C   LEU A1113     -31.843 -43.707 -15.712  1.00  0.550          C  
ATOM  17731  O   LEU A1113     -32.038 -44.785 -16.275  1.00  0.590          O  
ATOM  17732  CB  LEU A1113     -32.337 -43.623 -13.243  1.00  0.730          C  
ATOM  17733  CG  LEU A1113     -31.874 -43.942 -11.778  1.00  0.730          C  
ATOM  17734  CD1 LEU A1113     -32.990 -43.589 -10.824  1.00  0.730          C  
ATOM  17735  CD2 LEU A1113     -31.517 -45.448 -11.642  1.00  0.730          C  
ATOM  17736  H   LEU A1113     -30.520 -41.873 -13.455  1.00  0.560          H  
ATOM  17737  HA  LEU A1113     -30.696 -44.622 -14.194  1.00  0.650          H  
ATOM  17738 1HB  LEU A1113     -32.732 -42.603 -13.244  1.00  0.870          H  
ATOM  17739 2HB  LEU A1113     -33.141 -44.306 -13.508  1.00  0.870          H  
ATOM  17740  HG  LEU A1113     -31.003 -43.334 -11.525  1.00  0.870          H  
ATOM  17741 1HD1 LEU A1113     -32.671 -43.797  -9.802  1.00  0.870          H  
ATOM  17742 2HD1 LEU A1113     -33.224 -42.526 -10.921  1.00  0.870          H  
ATOM  17743 3HD1 LEU A1113     -33.875 -44.179 -11.055  1.00  0.870          H  
ATOM  17744 1HD2 LEU A1113     -31.221 -45.651 -10.620  1.00  0.870          H  
ATOM  17745 2HD2 LEU A1113     -32.389 -46.054 -11.888  1.00  0.870          H  
ATOM  17746 3HD2 LEU A1113     -30.702 -45.711 -12.300  1.00  0.870          H  
ATOM  17747  N   TRP A1114     -32.115 -42.528 -16.301  1.00  0.540          N  
ATOM  17748  CA  TRP A1114     -32.640 -42.515 -17.663  1.00  0.580          C  
ATOM  17749  C   TRP A1114     -31.656 -43.223 -18.586  1.00  0.530          C  
ATOM  17750  O   TRP A1114     -32.063 -44.048 -19.407  1.00  0.640          O  
ATOM  17751  CB  TRP A1114     -32.821 -41.093 -18.206  1.00  0.800          C  
ATOM  17752  CG  TRP A1114     -33.953 -40.285 -17.644  1.00  0.800          C  
ATOM  17753  CD1 TRP A1114     -35.075 -40.715 -16.995  1.00  0.800          C  
ATOM  17754  CD2 TRP A1114     -34.055 -38.844 -17.707  1.00  0.800          C  
ATOM  17755  NE1 TRP A1114     -35.862 -39.639 -16.659  1.00  0.800          N  
ATOM  17756  CE2 TRP A1114     -35.248 -38.490 -17.087  1.00  0.800          C  
ATOM  17757  CE3 TRP A1114     -33.234 -37.841 -18.237  1.00  0.800          C  
ATOM  17758  CZ2 TRP A1114     -35.647 -37.170 -16.975  1.00  0.800          C  
ATOM  17759  CZ3 TRP A1114     -33.626 -36.525 -18.119  1.00  0.800          C  
ATOM  17760  CH2 TRP A1114     -34.802 -36.196 -17.503  1.00  0.800          C  
ATOM  17761  H   TRP A1114     -32.006 -41.653 -15.774  1.00  0.650          H  
ATOM  17762  HA  TRP A1114     -33.586 -43.046 -17.689  1.00  0.700          H  
ATOM  17763 1HB  TRP A1114     -31.913 -40.536 -18.033  1.00  0.960          H  
ATOM  17764 2HB  TRP A1114     -32.957 -41.145 -19.284  1.00  0.960          H  
ATOM  17765  HD1 TRP A1114     -35.317 -41.753 -16.776  1.00  0.960          H  
ATOM  17766  HE1 TRP A1114     -36.747 -39.686 -16.173  1.00  0.960          H  
ATOM  17767  HE3 TRP A1114     -32.298 -38.097 -18.728  1.00  0.960          H  
ATOM  17768  HZ2 TRP A1114     -36.580 -36.887 -16.488  1.00  0.960          H  
ATOM  17769  HZ3 TRP A1114     -32.974 -35.755 -18.529  1.00  0.960          H  
ATOM  17770  HH2 TRP A1114     -35.083 -35.147 -17.424  1.00  0.960          H  
ATOM  17771  N   TYR A1115     -30.357 -42.917 -18.446  1.00  0.420          N  
ATOM  17772  CA  TYR A1115     -29.358 -43.572 -19.283  1.00  0.390          C  
ATOM  17773  C   TYR A1115     -29.342 -45.078 -19.038  1.00  0.340          C  
ATOM  17774  O   TYR A1115     -29.260 -45.842 -20.000  1.00  0.340          O  
ATOM  17775  CB  TYR A1115     -27.962 -42.966 -19.103  1.00  0.560          C  
ATOM  17776  CG  TYR A1115     -27.702 -41.637 -19.867  1.00  0.560          C  
ATOM  17777  CD1 TYR A1115     -28.611 -40.580 -19.820  1.00  0.560          C  
ATOM  17778  CD2 TYR A1115     -26.512 -41.479 -20.597  1.00  0.560          C  
ATOM  17779  CE1 TYR A1115     -28.343 -39.406 -20.474  1.00  0.560          C  
ATOM  17780  CE2 TYR A1115     -26.241 -40.263 -21.244  1.00  0.560          C  
ATOM  17781  CZ  TYR A1115     -27.161 -39.236 -21.180  1.00  0.560          C  
ATOM  17782  OH  TYR A1115     -26.931 -38.007 -21.790  1.00  0.560          O  
ATOM  17783  H   TYR A1115     -30.085 -42.185 -17.777  1.00  0.500          H  
ATOM  17784  HA  TYR A1115     -29.643 -43.419 -20.324  1.00  0.470          H  
ATOM  17785 1HB  TYR A1115     -27.797 -42.773 -18.039  1.00  0.670          H  
ATOM  17786 2HB  TYR A1115     -27.211 -43.688 -19.415  1.00  0.670          H  
ATOM  17787  HD1 TYR A1115     -29.533 -40.657 -19.268  1.00  0.670          H  
ATOM  17788  HD2 TYR A1115     -25.786 -42.291 -20.643  1.00  0.670          H  
ATOM  17789  HE1 TYR A1115     -29.062 -38.593 -20.421  1.00  0.670          H  
ATOM  17790  HE2 TYR A1115     -25.309 -40.126 -21.795  1.00  0.670          H  
ATOM  17791  HH  TYR A1115     -25.965 -37.839 -21.939  1.00  0.670          H  
ATOM  17792  N   MET A1116     -29.440 -45.533 -17.776  1.00  0.330          N  
ATOM  17793  CA  MET A1116     -29.457 -46.982 -17.562  1.00  0.300          C  
ATOM  17794  C   MET A1116     -30.654 -47.615 -18.267  1.00  0.310          C  
ATOM  17795  O   MET A1116     -30.504 -48.649 -18.918  1.00  0.320          O  
ATOM  17796  CB  MET A1116     -29.538 -47.379 -16.085  1.00  0.430          C  
ATOM  17797  CG  MET A1116     -28.312 -47.101 -15.232  1.00  0.430          C  
ATOM  17798  SD  MET A1116     -28.567 -47.574 -13.479  1.00  0.430          S  
ATOM  17799  CE  MET A1116     -28.568 -49.379 -13.494  1.00  0.430          C  
ATOM  17800  H   MET A1116     -29.450 -44.863 -16.997  1.00  0.400          H  
ATOM  17801  HA  MET A1116     -28.550 -47.405 -17.991  1.00  0.360          H  
ATOM  17802 1HB  MET A1116     -30.376 -46.848 -15.628  1.00  0.520          H  
ATOM  17803 2HB  MET A1116     -29.758 -48.439 -16.026  1.00  0.520          H  
ATOM  17804 1HG  MET A1116     -27.452 -47.639 -15.616  1.00  0.520          H  
ATOM  17805 2HG  MET A1116     -28.088 -46.030 -15.268  1.00  0.520          H  
ATOM  17806 1HE  MET A1116     -28.691 -49.753 -12.473  1.00  0.520          H  
ATOM  17807 2HE  MET A1116     -29.385 -49.743 -14.108  1.00  0.520          H  
ATOM  17808 3HE  MET A1116     -27.627 -49.744 -13.897  1.00  0.520          H  
ATOM  17809  N   LEU A1117     -31.830 -46.983 -18.174  1.00  0.330          N  
ATOM  17810  CA  LEU A1117     -33.041 -47.514 -18.798  1.00  0.370          C  
ATOM  17811  C   LEU A1117     -32.912 -47.574 -20.316  1.00  0.360          C  
ATOM  17812  O   LEU A1117     -33.350 -48.551 -20.945  1.00  0.370          O  
ATOM  17813  CB  LEU A1117     -34.242 -46.646 -18.406  1.00  0.500          C  
ATOM  17814  CG  LEU A1117     -34.684 -46.709 -16.916  1.00  0.500          C  
ATOM  17815  CD1 LEU A1117     -35.709 -45.609 -16.666  1.00  0.500          C  
ATOM  17816  CD2 LEU A1117     -35.282 -48.087 -16.591  1.00  0.500          C  
ATOM  17817  H   LEU A1117     -31.887 -46.130 -17.605  1.00  0.400          H  
ATOM  17818  HA  LEU A1117     -33.188 -48.528 -18.443  1.00  0.440          H  
ATOM  17819 1HB  LEU A1117     -33.989 -45.609 -18.624  1.00  0.600          H  
ATOM  17820 2HB  LEU A1117     -35.091 -46.925 -19.026  1.00  0.600          H  
ATOM  17821  HG  LEU A1117     -33.827 -46.531 -16.272  1.00  0.600          H  
ATOM  17822 1HD1 LEU A1117     -36.016 -45.632 -15.622  1.00  0.600          H  
ATOM  17823 2HD1 LEU A1117     -35.261 -44.642 -16.888  1.00  0.600          H  
ATOM  17824 3HD1 LEU A1117     -36.576 -45.764 -17.304  1.00  0.600          H  
ATOM  17825 1HD2 LEU A1117     -35.590 -48.103 -15.546  1.00  0.600          H  
ATOM  17826 2HD2 LEU A1117     -36.148 -48.270 -17.227  1.00  0.600          H  
ATOM  17827 3HD2 LEU A1117     -34.550 -48.870 -16.749  1.00  0.600          H  
ATOM  17828  N   ASP A1118     -32.300 -46.546 -20.918  1.00  0.350          N  
ATOM  17829  CA  ASP A1118     -32.073 -46.571 -22.355  1.00  0.340          C  
ATOM  17830  C   ASP A1118     -31.066 -47.674 -22.652  1.00  0.320          C  
ATOM  17831  O   ASP A1118     -31.152 -48.339 -23.691  1.00  0.370          O  
ATOM  17832  CB  ASP A1118     -31.566 -45.233 -22.886  1.00  0.480          C  
ATOM  17833  CG  ASP A1118     -32.617 -44.107 -22.923  1.00  0.480          C  
ATOM  17834  OD1 ASP A1118     -33.792 -44.354 -22.779  1.00  0.480          O  
ATOM  17835  OD2 ASP A1118     -32.198 -42.997 -23.129  1.00  0.480          O  
ATOM  17836  H   ASP A1118     -32.037 -45.719 -20.369  1.00  0.420          H  
ATOM  17837  HA  ASP A1118     -33.010 -46.808 -22.857  1.00  0.410          H  
ATOM  17838 1HB  ASP A1118     -30.735 -44.902 -22.256  1.00  0.580          H  
ATOM  17839 2HB  ASP A1118     -31.179 -45.371 -23.890  1.00  0.580          H  
ATOM  17840  N   GLY A1119     -30.107 -47.853 -21.731  1.00  0.290          N  
ATOM  17841  CA  GLY A1119     -29.090 -48.889 -21.788  1.00  0.290          C  
ATOM  17842  C   GLY A1119     -29.733 -50.277 -21.771  1.00  0.300          C  
ATOM  17843  O   GLY A1119     -29.261 -51.199 -22.445  1.00  0.290          O  
ATOM  17844  H   GLY A1119     -30.066 -47.197 -20.948  1.00  0.350          H  
ATOM  17845 1HA  GLY A1119     -28.506 -48.758 -22.689  1.00  0.350          H  
ATOM  17846 2HA  GLY A1119     -28.419 -48.775 -20.935  1.00  0.350          H  
ATOM  17847  N   VAL A1120     -30.830 -50.431 -21.021  1.00  0.330          N  
ATOM  17848  CA  VAL A1120     -31.517 -51.709 -20.986  1.00  0.370          C  
ATOM  17849  C   VAL A1120     -32.107 -51.961 -22.360  1.00  0.360          C  
ATOM  17850  O   VAL A1120     -31.924 -53.051 -22.906  1.00  0.360          O  
ATOM  17851  CB  VAL A1120     -32.625 -51.777 -19.908  1.00  0.500          C  
ATOM  17852  CG1 VAL A1120     -33.420 -53.102 -20.062  1.00  0.500          C  
ATOM  17853  CG2 VAL A1120     -32.002 -51.698 -18.509  1.00  0.500          C  
ATOM  17854  H   VAL A1120     -31.128 -49.642 -20.445  1.00  0.400          H  
ATOM  17855  HA  VAL A1120     -30.795 -52.487 -20.772  1.00  0.440          H  
ATOM  17856  HB  VAL A1120     -33.314 -50.945 -20.049  1.00  0.600          H  
ATOM  17857 1HG1 VAL A1120     -34.202 -53.142 -19.305  1.00  0.600          H  
ATOM  17858 2HG1 VAL A1120     -33.880 -53.165 -21.047  1.00  0.600          H  
ATOM  17859 3HG1 VAL A1120     -32.741 -53.944 -19.927  1.00  0.600          H  
ATOM  17860 1HG2 VAL A1120     -32.791 -51.738 -17.759  1.00  0.600          H  
ATOM  17861 2HG2 VAL A1120     -31.334 -52.523 -18.367  1.00  0.600          H  
ATOM  17862 3HG2 VAL A1120     -31.458 -50.778 -18.402  1.00  0.600          H  
ATOM  17863  N   TYR A1121     -32.801 -50.973 -22.931  1.00  0.370          N  
ATOM  17864  CA  TYR A1121     -33.354 -51.129 -24.279  1.00  0.390          C  
ATOM  17865  C   TYR A1121     -32.297 -51.518 -25.288  1.00  0.360          C  
ATOM  17866  O   TYR A1121     -32.483 -52.444 -26.088  1.00  0.380          O  
ATOM  17867  CB  TYR A1121     -34.042 -49.869 -24.774  1.00  0.540          C  
ATOM  17868  CG  TYR A1121     -34.355 -49.937 -26.275  1.00  0.540          C  
ATOM  17869  CD1 TYR A1121     -35.447 -50.639 -26.756  1.00  0.540          C  
ATOM  17870  CD2 TYR A1121     -33.494 -49.299 -27.174  1.00  0.540          C  
ATOM  17871  CE1 TYR A1121     -35.672 -50.701 -28.123  1.00  0.540          C  
ATOM  17872  CE2 TYR A1121     -33.719 -49.367 -28.518  1.00  0.540          C  
ATOM  17873  CZ  TYR A1121     -34.798 -50.060 -29.002  1.00  0.540          C  
ATOM  17874  OH  TYR A1121     -35.013 -50.126 -30.366  1.00  0.540          O  
ATOM  17875  H   TYR A1121     -32.934 -50.089 -22.413  1.00  0.440          H  
ATOM  17876  HA  TYR A1121     -34.087 -51.943 -24.240  1.00  0.470          H  
ATOM  17877 1HB  TYR A1121     -34.976 -49.712 -24.234  1.00  0.650          H  
ATOM  17878 2HB  TYR A1121     -33.413 -48.999 -24.595  1.00  0.650          H  
ATOM  17879  HD1 TYR A1121     -36.121 -51.145 -26.066  1.00  0.650          H  
ATOM  17880  HD2 TYR A1121     -32.630 -48.747 -26.803  1.00  0.650          H  
ATOM  17881  HE1 TYR A1121     -36.527 -51.254 -28.509  1.00  0.650          H  
ATOM  17882  HE2 TYR A1121     -33.039 -48.868 -29.207  1.00  0.650          H  
ATOM  17883  HH  TYR A1121     -34.304 -49.629 -30.839  1.00  0.650          H  
ATOM  17884  N   GLN A1122     -31.195 -50.766 -25.292  1.00  0.350          N  
ATOM  17885  CA  GLN A1122     -30.163 -51.033 -26.254  1.00  0.350          C  
ATOM  17886  C   GLN A1122     -29.584 -52.430 -26.074  1.00  0.350          C  
ATOM  17887  O   GLN A1122     -29.320 -53.100 -27.074  1.00  0.380          O  
ATOM  17888  CB  GLN A1122     -29.114 -49.930 -26.247  1.00  0.490          C  
ATOM  17889  CG  GLN A1122     -28.101 -50.136 -27.308  1.00  0.490          C  
ATOM  17890  CD  GLN A1122     -27.171 -48.985 -27.569  1.00  0.490          C  
ATOM  17891  OE1 GLN A1122     -25.952 -49.146 -27.577  1.00  0.490          O  
ATOM  17892  NE2 GLN A1122     -27.726 -47.813 -27.795  1.00  0.490          N  
ATOM  17893  H   GLN A1122     -31.107 -49.987 -24.634  1.00  0.420          H  
ATOM  17894  HA  GLN A1122     -30.625 -51.005 -27.247  1.00  0.420          H  
ATOM  17895 1HB  GLN A1122     -29.601 -48.973 -26.401  1.00  0.590          H  
ATOM  17896 2HB  GLN A1122     -28.647 -49.892 -25.290  1.00  0.590          H  
ATOM  17897 1HG  GLN A1122     -27.498 -50.987 -27.045  1.00  0.590          H  
ATOM  17898 2HG  GLN A1122     -28.647 -50.337 -28.172  1.00  0.590          H  
ATOM  17899 1HE2 GLN A1122     -27.144 -47.015 -27.979  1.00  0.590          H  
ATOM  17900 2HE2 GLN A1122     -28.725 -47.701 -27.780  1.00  0.590          H  
ATOM  17901  N   SER A1123     -29.388 -52.902 -24.826  1.00  0.350          N  
ATOM  17902  CA  SER A1123     -28.861 -54.261 -24.633  1.00  0.370          C  
ATOM  17903  C   SER A1123     -29.796 -55.316 -25.190  1.00  0.430          C  
ATOM  17904  O   SER A1123     -29.357 -56.316 -25.773  1.00  0.500          O  
ATOM  17905  CB  SER A1123     -28.775 -54.606 -23.186  1.00  0.510          C  
ATOM  17906  OG  SER A1123     -30.047 -54.796 -22.647  1.00  0.510          O  
ATOM  17907  H   SER A1123     -29.542 -52.301 -24.010  1.00  0.420          H  
ATOM  17908  HA  SER A1123     -27.886 -54.345 -25.109  1.00  0.440          H  
ATOM  17909 1HB  SER A1123     -28.183 -55.510 -23.085  1.00  0.610          H  
ATOM  17910 2HB  SER A1123     -28.308 -53.839 -22.651  1.00  0.610          H  
ATOM  17911  HG  SER A1123     -30.453 -53.914 -22.585  1.00  0.610          H  
ATOM  17912  N   VAL A1124     -31.108 -55.072 -25.084  1.00  0.410          N  
ATOM  17913  CA  VAL A1124     -32.057 -56.034 -25.599  1.00  0.480          C  
ATOM  17914  C   VAL A1124     -31.879 -56.138 -27.082  1.00  0.500          C  
ATOM  17915  O   VAL A1124     -31.817 -57.240 -27.615  1.00  0.550          O  
ATOM  17916  CB  VAL A1124     -33.519 -55.668 -25.273  1.00  0.640          C  
ATOM  17917  CG1 VAL A1124     -34.488 -56.607 -26.036  1.00  0.640          C  
ATOM  17918  CG2 VAL A1124     -33.746 -55.822 -23.787  1.00  0.640          C  
ATOM  17919  H   VAL A1124     -31.415 -54.250 -24.553  1.00  0.490          H  
ATOM  17920  HA  VAL A1124     -31.844 -57.003 -25.150  1.00  0.580          H  
ATOM  17921  HB  VAL A1124     -33.713 -54.639 -25.576  1.00  0.770          H  
ATOM  17922 1HG1 VAL A1124     -35.514 -56.341 -25.789  1.00  0.770          H  
ATOM  17923 2HG1 VAL A1124     -34.350 -56.512 -27.113  1.00  0.770          H  
ATOM  17924 3HG1 VAL A1124     -34.298 -57.641 -25.740  1.00  0.770          H  
ATOM  17925 1HG2 VAL A1124     -34.771 -55.564 -23.539  1.00  0.770          H  
ATOM  17926 2HG2 VAL A1124     -33.558 -56.851 -23.522  1.00  0.770          H  
ATOM  17927 3HG2 VAL A1124     -33.071 -55.178 -23.241  1.00  0.770          H  
ATOM  17928  N   ILE A1125     -31.773 -55.000 -27.762  1.00  0.480          N  
ATOM  17929  CA  ILE A1125     -31.580 -55.054 -29.199  1.00  0.510          C  
ATOM  17930  C   ILE A1125     -30.245 -55.680 -29.563  1.00  0.490          C  
ATOM  17931  O   ILE A1125     -30.190 -56.560 -30.425  1.00  0.530          O  
ATOM  17932  CB  ILE A1125     -31.603 -53.658 -29.842  1.00  0.700          C  
ATOM  17933  CG1 ILE A1125     -32.976 -52.958 -29.667  1.00  0.700          C  
ATOM  17934  CG2 ILE A1125     -31.204 -53.756 -31.342  1.00  0.700          C  
ATOM  17935  CD1 ILE A1125     -34.186 -53.646 -30.283  1.00  0.700          C  
ATOM  17936  H   ILE A1125     -31.865 -54.109 -27.257  1.00  0.580          H  
ATOM  17937  HA  ILE A1125     -32.361 -55.670 -29.629  1.00  0.610          H  
ATOM  17938  HB  ILE A1125     -30.879 -53.029 -29.324  1.00  0.840          H  
ATOM  17939 1HG1 ILE A1125     -33.163 -52.840 -28.600  1.00  0.840          H  
ATOM  17940 2HG1 ILE A1125     -32.893 -51.967 -30.112  1.00  0.840          H  
ATOM  17941 1HG2 ILE A1125     -31.196 -52.766 -31.741  1.00  0.840          H  
ATOM  17942 2HG2 ILE A1125     -30.210 -54.183 -31.466  1.00  0.840          H  
ATOM  17943 3HG2 ILE A1125     -31.912 -54.369 -31.886  1.00  0.840          H  
ATOM  17944 1HD1 ILE A1125     -35.069 -53.038 -30.088  1.00  0.840          H  
ATOM  17945 2HD1 ILE A1125     -34.062 -53.749 -31.354  1.00  0.840          H  
ATOM  17946 3HD1 ILE A1125     -34.329 -54.625 -29.840  1.00  0.840          H  
ATOM  17947  N   CYS A1126     -29.166 -55.268 -28.884  1.00  0.440          N  
ATOM  17948  CA  CYS A1126     -27.841 -55.761 -29.221  1.00  0.440          C  
ATOM  17949  C   CYS A1126     -27.798 -57.271 -29.177  1.00  0.470          C  
ATOM  17950  O   CYS A1126     -27.247 -57.886 -30.083  1.00  0.520          O  
ATOM  17951  CB  CYS A1126     -26.785 -55.242 -28.238  1.00  0.620          C  
ATOM  17952  SG  CYS A1126     -26.496 -53.465 -28.282  1.00  0.620          S  
ATOM  17953  H   CYS A1126     -29.274 -54.559 -28.162  1.00  0.530          H  
ATOM  17954  HA  CYS A1126     -27.591 -55.430 -30.225  1.00  0.530          H  
ATOM  17955 1HB  CYS A1126     -27.079 -55.509 -27.224  1.00  0.740          H  
ATOM  17956 2HB  CYS A1126     -25.836 -55.736 -28.444  1.00  0.740          H  
ATOM  17957  HG  CYS A1126     -27.738 -53.119 -27.860  1.00  0.740          H  
ATOM  17958  N   PHE A1127     -28.395 -57.880 -28.149  1.00  0.480          N  
ATOM  17959  CA  PHE A1127     -28.420 -59.330 -28.077  1.00  0.530          C  
ATOM  17960  C   PHE A1127     -29.519 -59.970 -28.889  1.00  0.560          C  
ATOM  17961  O   PHE A1127     -29.267 -60.874 -29.694  1.00  0.610          O  
ATOM  17962  CB  PHE A1127     -28.592 -59.859 -26.662  1.00  0.720          C  
ATOM  17963  CG  PHE A1127     -28.732 -61.373 -26.697  1.00  0.720          C  
ATOM  17964  CD1 PHE A1127     -27.640 -62.162 -26.899  1.00  0.720          C  
ATOM  17965  CD2 PHE A1127     -29.974 -61.993 -26.584  1.00  0.720          C  
ATOM  17966  CE1 PHE A1127     -27.754 -63.525 -26.985  1.00  0.720          C  
ATOM  17967  CE2 PHE A1127     -30.088 -63.345 -26.671  1.00  0.720          C  
ATOM  17968  CZ  PHE A1127     -28.977 -64.116 -26.871  1.00  0.720          C  
ATOM  17969  H   PHE A1127     -28.812 -57.316 -27.401  1.00  0.580          H  
ATOM  17970  HA  PHE A1127     -27.476 -59.693 -28.445  1.00  0.640          H  
ATOM  17971 1HB  PHE A1127     -27.731 -59.606 -26.074  1.00  0.870          H  
ATOM  17972 2HB  PHE A1127     -29.473 -59.418 -26.191  1.00  0.870          H  
ATOM  17973  HD1 PHE A1127     -26.682 -61.691 -27.002  1.00  0.870          H  
ATOM  17974  HD2 PHE A1127     -30.864 -61.385 -26.438  1.00  0.870          H  
ATOM  17975  HE1 PHE A1127     -26.873 -64.131 -27.153  1.00  0.870          H  
ATOM  17976  HE2 PHE A1127     -31.053 -63.806 -26.599  1.00  0.870          H  
ATOM  17977  HZ  PHE A1127     -29.071 -65.196 -26.944  1.00  0.870          H  
ATOM  17978  N   PHE A1128     -30.753 -59.554 -28.621  1.00  0.560          N  
ATOM  17979  CA  PHE A1128     -31.910 -60.205 -29.170  1.00  0.620          C  
ATOM  17980  C   PHE A1128     -32.031 -60.079 -30.661  1.00  0.630          C  
ATOM  17981  O   PHE A1128     -32.459 -61.026 -31.318  1.00  0.690          O  
ATOM  17982  CB  PHE A1128     -33.199 -59.765 -28.504  1.00  0.840          C  
ATOM  17983  CG  PHE A1128     -34.337 -60.601 -28.954  1.00  0.840          C  
ATOM  17984  CD1 PHE A1128     -34.429 -61.924 -28.526  1.00  0.840          C  
ATOM  17985  CD2 PHE A1128     -35.314 -60.103 -29.792  1.00  0.840          C  
ATOM  17986  CE1 PHE A1128     -35.464 -62.720 -28.933  1.00  0.840          C  
ATOM  17987  CE2 PHE A1128     -36.353 -60.906 -30.194  1.00  0.840          C  
ATOM  17988  CZ  PHE A1128     -36.424 -62.218 -29.760  1.00  0.840          C  
ATOM  17989  H   PHE A1128     -30.908 -58.767 -28.000  1.00  0.670          H  
ATOM  17990  HA  PHE A1128     -31.808 -61.254 -28.933  1.00  0.740          H  
ATOM  17991 1HB  PHE A1128     -33.107 -59.827 -27.423  1.00  1.010          H  
ATOM  17992 2HB  PHE A1128     -33.411 -58.731 -28.764  1.00  1.010          H  
ATOM  17993  HD1 PHE A1128     -33.663 -62.333 -27.867  1.00  1.010          H  
ATOM  17994  HD2 PHE A1128     -35.252 -59.069 -30.134  1.00  1.010          H  
ATOM  17995  HE1 PHE A1128     -35.523 -63.755 -28.596  1.00  1.010          H  
ATOM  17996  HE2 PHE A1128     -37.123 -60.510 -30.856  1.00  1.010          H  
ATOM  17997  HZ  PHE A1128     -37.247 -62.854 -30.079  1.00  1.010          H  
ATOM  17998  N   PHE A1129     -31.778 -58.904 -31.238  1.00  0.600          N  
ATOM  17999  CA  PHE A1129     -31.998 -58.854 -32.653  1.00  0.640          C  
ATOM  18000  C   PHE A1129     -31.133 -59.884 -33.385  1.00  0.680          C  
ATOM  18001  O   PHE A1129     -31.719 -60.685 -34.105  1.00  0.720          O  
ATOM  18002  CB  PHE A1129     -31.932 -57.424 -33.200  1.00  0.880          C  
ATOM  18003  CG  PHE A1129     -31.956 -57.377 -34.671  1.00  0.880          C  
ATOM  18004  CD1 PHE A1129     -33.091 -57.726 -35.373  1.00  0.880          C  
ATOM  18005  CD2 PHE A1129     -30.857 -56.967 -35.367  1.00  0.880          C  
ATOM  18006  CE1 PHE A1129     -33.105 -57.681 -36.742  1.00  0.880          C  
ATOM  18007  CE2 PHE A1129     -30.881 -56.917 -36.714  1.00  0.880          C  
ATOM  18008  CZ  PHE A1129     -31.991 -57.277 -37.411  1.00  0.880          C  
ATOM  18009  H   PHE A1129     -31.393 -58.094 -30.748  1.00  0.720          H  
ATOM  18010  HA  PHE A1129     -33.031 -59.157 -32.822  1.00  0.770          H  
ATOM  18011 1HB  PHE A1129     -32.807 -56.884 -32.842  1.00  1.060          H  
ATOM  18012 2HB  PHE A1129     -31.081 -56.879 -32.830  1.00  1.060          H  
ATOM  18013  HD1 PHE A1129     -33.979 -58.052 -34.833  1.00  1.060          H  
ATOM  18014  HD2 PHE A1129     -29.953 -56.677 -34.833  1.00  1.060          H  
ATOM  18015  HE1 PHE A1129     -34.002 -57.965 -37.292  1.00  1.060          H  
ATOM  18016  HE2 PHE A1129     -30.011 -56.586 -37.238  1.00  1.060          H  
ATOM  18017  HZ  PHE A1129     -31.989 -57.234 -38.500  1.00  1.060          H  
ATOM  18018  N   PRO A1130     -29.773 -59.920 -33.278  1.00  0.710          N  
ATOM  18019  CA  PRO A1130     -28.942 -60.975 -33.838  1.00  0.780          C  
ATOM  18020  C   PRO A1130     -29.375 -62.351 -33.391  1.00  0.850          C  
ATOM  18021  O   PRO A1130     -29.409 -63.287 -34.184  1.00  0.990          O  
ATOM  18022  CB  PRO A1130     -27.569 -60.675 -33.256  1.00  1.170          C  
ATOM  18023  CG  PRO A1130     -27.573 -59.234 -33.048  1.00  1.170          C  
ATOM  18024  CD  PRO A1130     -28.993 -58.887 -32.589  1.00  1.170          C  
ATOM  18025  HA  PRO A1130     -28.954 -60.905 -34.933  1.00  0.940          H  
ATOM  18026 1HB  PRO A1130     -27.430 -61.233 -32.314  1.00  1.400          H  
ATOM  18027 2HB  PRO A1130     -26.783 -61.008 -33.943  1.00  1.400          H  
ATOM  18028 1HG  PRO A1130     -26.818 -58.987 -32.291  1.00  1.400          H  
ATOM  18029 2HG  PRO A1130     -27.284 -58.730 -33.961  1.00  1.400          H  
ATOM  18030 1HD  PRO A1130     -29.075 -58.974 -31.504  1.00  1.400          H  
ATOM  18031 2HD  PRO A1130     -29.208 -57.897 -32.930  1.00  1.400          H  
ATOM  18032  N   TYR A1131     -29.804 -62.479 -32.126  1.00  0.900          N  
ATOM  18033  CA  TYR A1131     -30.232 -63.774 -31.660  1.00  1.040          C  
ATOM  18034  C   TYR A1131     -31.294 -64.317 -32.565  1.00  1.100          C  
ATOM  18035  O   TYR A1131     -31.096 -65.378 -33.137  1.00  1.380          O  
ATOM  18036  CB  TYR A1131     -30.755 -63.718 -30.230  1.00  1.400          C  
ATOM  18037  CG  TYR A1131     -31.360 -65.000 -29.726  1.00  1.400          C  
ATOM  18038  CD1 TYR A1131     -30.566 -66.033 -29.285  1.00  1.400          C  
ATOM  18039  CD2 TYR A1131     -32.742 -65.131 -29.713  1.00  1.400          C  
ATOM  18040  CE1 TYR A1131     -31.151 -67.198 -28.833  1.00  1.400          C  
ATOM  18041  CE2 TYR A1131     -33.321 -66.286 -29.272  1.00  1.400          C  
ATOM  18042  CZ  TYR A1131     -32.532 -67.320 -28.833  1.00  1.400          C  
ATOM  18043  OH  TYR A1131     -33.108 -68.487 -28.395  1.00  1.400          O  
ATOM  18044  H   TYR A1131     -29.772 -61.718 -31.439  1.00  1.080          H  
ATOM  18045  HA  TYR A1131     -29.382 -64.455 -31.694  1.00  1.250          H  
ATOM  18046 1HB  TYR A1131     -29.954 -63.416 -29.566  1.00  1.680          H  
ATOM  18047 2HB  TYR A1131     -31.511 -62.984 -30.179  1.00  1.680          H  
ATOM  18048  HD1 TYR A1131     -29.481 -65.930 -29.296  1.00  1.680          H  
ATOM  18049  HD2 TYR A1131     -33.365 -64.313 -30.064  1.00  1.680          H  
ATOM  18050  HE1 TYR A1131     -30.529 -68.022 -28.484  1.00  1.680          H  
ATOM  18051  HE2 TYR A1131     -34.406 -66.388 -29.270  1.00  1.680          H  
ATOM  18052  HH  TYR A1131     -34.056 -68.457 -28.558  1.00  1.680          H  
ATOM  18053  N   LEU A1132     -32.406 -63.588 -32.697  1.00  0.990          N  
ATOM  18054  CA  LEU A1132     -33.556 -64.008 -33.485  1.00  1.080          C  
ATOM  18055  C   LEU A1132     -33.286 -64.015 -34.989  1.00  1.120          C  
ATOM  18056  O   LEU A1132     -33.695 -64.934 -35.715  1.00  1.290          O  
ATOM  18057  CB  LEU A1132     -34.755 -63.106 -33.191  1.00  1.480          C  
ATOM  18058  CG  LEU A1132     -36.093 -63.474 -33.917  1.00  1.480          C  
ATOM  18059  CD1 LEU A1132     -36.535 -64.914 -33.538  1.00  1.480          C  
ATOM  18060  CD2 LEU A1132     -37.157 -62.459 -33.523  1.00  1.480          C  
ATOM  18061  H   LEU A1132     -32.445 -62.691 -32.202  1.00  1.190          H  
ATOM  18062  HA  LEU A1132     -33.806 -65.001 -33.166  1.00  1.300          H  
ATOM  18063 1HB  LEU A1132     -34.931 -63.122 -32.121  1.00  1.770          H  
ATOM  18064 2HB  LEU A1132     -34.484 -62.082 -33.468  1.00  1.770          H  
ATOM  18065  HG  LEU A1132     -35.948 -63.437 -34.999  1.00  1.770          H  
ATOM  18066 1HD1 LEU A1132     -37.470 -65.145 -34.049  1.00  1.770          H  
ATOM  18067 2HD1 LEU A1132     -35.787 -65.644 -33.842  1.00  1.770          H  
ATOM  18068 3HD1 LEU A1132     -36.687 -64.977 -32.461  1.00  1.770          H  
ATOM  18069 1HD2 LEU A1132     -38.093 -62.692 -34.031  1.00  1.770          H  
ATOM  18070 2HD2 LEU A1132     -37.314 -62.495 -32.460  1.00  1.770          H  
ATOM  18071 3HD2 LEU A1132     -36.827 -61.459 -33.808  1.00  1.770          H  
ATOM  18072  N   ALA A1133     -32.571 -62.991 -35.460  1.00  1.040          N  
ATOM  18073  CA  ALA A1133     -32.266 -62.793 -36.868  1.00  1.170          C  
ATOM  18074  C   ALA A1133     -31.257 -63.797 -37.420  1.00  1.350          C  
ATOM  18075  O   ALA A1133     -30.501 -63.289 -38.249  1.00  1.900          O  
ATOM  18076  CB  ALA A1133     -31.711 -61.384 -37.070  1.00  1.590          C  
ATOM  18077  H   ALA A1133     -32.260 -62.266 -34.816  1.00  1.250          H  
ATOM  18078  HA  ALA A1133     -33.194 -62.902 -37.424  1.00  1.400          H  
ATOM  18079 1HB  ALA A1133     -31.518 -61.202 -38.122  1.00  1.900          H  
ATOM  18080 2HB  ALA A1133     -32.433 -60.657 -36.704  1.00  1.900          H  
ATOM  18081 3HB  ALA A1133     -30.785 -61.282 -36.510  1.00  1.900          H  
ATOM  18082  N   TYR A1134     -30.736 -64.580 -36.474  1.00  1.410          N  
ATOM  18083  CA  TYR A1134     -30.201 -65.834 -36.958  1.00  1.560          C  
ATOM  18084  C   TYR A1134     -30.964 -67.083 -36.472  1.00  1.560          C  
ATOM  18085  O   TYR A1134     -31.283 -67.938 -37.308  1.00  1.860          O  
ATOM  18086  CB  TYR A1134     -28.725 -65.913 -36.607  1.00  2.120          C  
ATOM  18087  CG  TYR A1134     -27.868 -64.812 -37.294  1.00  2.120          C  
ATOM  18088  CD1 TYR A1134     -27.445 -63.682 -36.609  1.00  2.120          C  
ATOM  18089  CD2 TYR A1134     -27.526 -64.945 -38.608  1.00  2.120          C  
ATOM  18090  CE1 TYR A1134     -26.720 -62.716 -37.254  1.00  2.120          C  
ATOM  18091  CE2 TYR A1134     -26.788 -63.965 -39.233  1.00  2.120          C  
ATOM  18092  CZ  TYR A1134     -26.400 -62.876 -38.582  1.00  2.120          C  
ATOM  18093  OH  TYR A1134     -25.660 -61.941 -39.258  1.00  2.120          O  
ATOM  18094  H   TYR A1134     -30.084 -64.109 -35.845  1.00  1.690          H  
ATOM  18095  HA  TYR A1134     -30.281 -65.823 -38.043  1.00  1.870          H  
ATOM  18096 1HB  TYR A1134     -28.604 -65.822 -35.523  1.00  2.550          H  
ATOM  18097 2HB  TYR A1134     -28.352 -66.884 -36.912  1.00  2.550          H  
ATOM  18098  HD1 TYR A1134     -27.675 -63.553 -35.580  1.00  2.550          H  
ATOM  18099  HD2 TYR A1134     -27.840 -65.826 -39.157  1.00  2.550          H  
ATOM  18100  HE1 TYR A1134     -26.391 -61.835 -36.716  1.00  2.550          H  
ATOM  18101  HE2 TYR A1134     -26.515 -64.056 -40.261  1.00  2.550          H  
ATOM  18102  HH  TYR A1134     -25.531 -61.161 -38.708  1.00  2.550          H  
ATOM  18103  N   HIS A1135     -31.356 -67.128 -35.180  1.00  1.520          N  
ATOM  18104  CA  HIS A1135     -32.044 -68.250 -34.499  1.00  1.660          C  
ATOM  18105  C   HIS A1135     -33.218 -68.785 -35.291  1.00  1.590          C  
ATOM  18106  O   HIS A1135     -33.467 -69.991 -35.286  1.00  1.850          O  
ATOM  18107  CB  HIS A1135     -32.509 -67.852 -33.092  1.00  2.270          C  
ATOM  18108  CG  HIS A1135     -33.233 -68.872 -32.322  1.00  2.270          C  
ATOM  18109  ND1 HIS A1135     -32.619 -69.981 -31.782  1.00  2.270          N  
ATOM  18110  CD2 HIS A1135     -34.530 -68.943 -31.967  1.00  2.270          C  
ATOM  18111  CE1 HIS A1135     -33.517 -70.697 -31.131  1.00  2.270          C  
ATOM  18112  NE2 HIS A1135     -34.686 -70.086 -31.224  1.00  2.270          N  
ATOM  18113  H   HIS A1135     -31.090 -66.353 -34.583  1.00  1.820          H  
ATOM  18114  HA  HIS A1135     -31.342 -69.064 -34.370  1.00  1.990          H  
ATOM  18115 1HB  HIS A1135     -31.646 -67.584 -32.492  1.00  2.720          H  
ATOM  18116 2HB  HIS A1135     -33.138 -67.007 -33.162  1.00  2.720          H  
ATOM  18117  HD1 HIS A1135     -31.632 -70.118 -31.699  1.00  2.720          H  
ATOM  18118  HD2 HIS A1135     -35.382 -68.290 -32.157  1.00  2.720          H  
ATOM  18119  HE1 HIS A1135     -33.230 -71.621 -30.630  1.00  2.720          H  
ATOM  18120  N   LYS A1136     -33.933 -67.909 -35.997  1.00  1.630          N  
ATOM  18121  CA  LYS A1136     -35.075 -68.317 -36.793  1.00  2.040          C  
ATOM  18122  C   LYS A1136     -34.790 -69.551 -37.690  1.00  2.210          C  
ATOM  18123  O   LYS A1136     -35.720 -70.315 -37.959  1.00  2.620          O  
ATOM  18124  CB  LYS A1136     -35.510 -67.118 -37.647  1.00  2.690          C  
ATOM  18125  CG  LYS A1136     -34.467 -66.696 -38.710  1.00  2.690          C  
ATOM  18126  CD  LYS A1136     -34.861 -65.434 -39.453  1.00  2.690          C  
ATOM  18127  CE  LYS A1136     -33.800 -65.075 -40.498  1.00  2.690          C  
ATOM  18128  NZ  LYS A1136     -34.142 -63.826 -41.243  1.00  2.690          N  
ATOM  18129  H   LYS A1136     -33.724 -66.908 -35.927  1.00  1.960          H  
ATOM  18130  HA  LYS A1136     -35.885 -68.579 -36.112  1.00  2.450          H  
ATOM  18131 1HB  LYS A1136     -36.442 -67.352 -38.158  1.00  3.230          H  
ATOM  18132 2HB  LYS A1136     -35.690 -66.260 -36.997  1.00  3.230          H  
ATOM  18133 1HG  LYS A1136     -33.500 -66.533 -38.229  1.00  3.230          H  
ATOM  18134 2HG  LYS A1136     -34.356 -67.484 -39.447  1.00  3.230          H  
ATOM  18135 1HD  LYS A1136     -35.824 -65.577 -39.942  1.00  3.230          H  
ATOM  18136 2HD  LYS A1136     -34.946 -64.613 -38.738  1.00  3.230          H  
ATOM  18137 1HE  LYS A1136     -32.842 -64.935 -39.994  1.00  3.230          H  
ATOM  18138 2HE  LYS A1136     -33.707 -65.899 -41.208  1.00  3.230          H  
ATOM  18139 1HZ  LYS A1136     -33.415 -63.627 -41.920  1.00  3.230          H  
ATOM  18140 2HZ  LYS A1136     -35.023 -63.948 -41.725  1.00  3.230          H  
ATOM  18141 3HZ  LYS A1136     -34.216 -63.055 -40.596  1.00  3.230          H  
ATOM  18142  N   ASN A1137     -33.547 -69.749 -38.198  1.00  2.340          N  
ATOM  18143  CA  ASN A1137     -33.298 -70.943 -39.003  1.00  2.460          C  
ATOM  18144  C   ASN A1137     -31.832 -71.342 -38.854  1.00  2.080          C  
ATOM  18145  O   ASN A1137     -31.428 -72.465 -39.168  1.00  2.140          O  
ATOM  18146  CB  ASN A1137     -33.609 -70.683 -40.473  1.00  3.400          C  
ATOM  18147  CG  ASN A1137     -32.656 -69.671 -41.082  1.00  3.400          C  
ATOM  18148  OD1 ASN A1137     -31.935 -68.970 -40.363  1.00  3.400          O  
ATOM  18149  ND2 ASN A1137     -32.577 -69.626 -42.379  1.00  3.400          N  
ATOM  18150  H   ASN A1137     -32.764 -69.115 -37.995  1.00  2.810          H  
ATOM  18151  HA  ASN A1137     -33.907 -71.765 -38.628  1.00  2.950          H  
ATOM  18152 1HB  ASN A1137     -33.537 -71.617 -41.032  1.00  4.080          H  
ATOM  18153 2HB  ASN A1137     -34.630 -70.316 -40.571  1.00  4.080          H  
ATOM  18154 1HD2 ASN A1137     -31.867 -69.028 -42.814  1.00  4.080          H  
ATOM  18155 2HD2 ASN A1137     -33.148 -70.222 -42.941  1.00  4.080          H  
ATOM  18156  N   MET A1138     -31.069 -70.379 -38.350  1.00  2.250          N  
ATOM  18157  CA  MET A1138     -29.610 -70.362 -38.208  1.00  2.680          C  
ATOM  18158  C   MET A1138     -28.854 -70.640 -39.513  1.00  2.250          C  
ATOM  18159  O   MET A1138     -27.781 -71.249 -39.480  1.00  2.670          O  
ATOM  18160  CB  MET A1138     -29.154 -71.317 -37.117  1.00  3.580          C  
ATOM  18161  CG  MET A1138     -29.593 -70.886 -35.743  1.00  3.580          C  
ATOM  18162  SD  MET A1138     -29.049 -71.975 -34.413  1.00  3.580          S  
ATOM  18163  CE  MET A1138     -27.281 -71.599 -34.305  1.00  3.580          C  
ATOM  18164  H   MET A1138     -31.560 -69.525 -38.090  1.00  2.700          H  
ATOM  18165  HA  MET A1138     -29.324 -69.359 -37.896  1.00  3.220          H  
ATOM  18166 1HB  MET A1138     -29.563 -72.307 -37.308  1.00  4.300          H  
ATOM  18167 2HB  MET A1138     -28.074 -71.395 -37.131  1.00  4.300          H  
ATOM  18168 1HG  MET A1138     -29.235 -69.878 -35.544  1.00  4.300          H  
ATOM  18169 2HG  MET A1138     -30.683 -70.869 -35.740  1.00  4.300          H  
ATOM  18170 1HE  MET A1138     -26.834 -72.200 -33.514  1.00  4.300          H  
ATOM  18171 2HE  MET A1138     -26.785 -71.835 -35.248  1.00  4.300          H  
ATOM  18172 3HE  MET A1138     -27.145 -70.542 -34.075  1.00  4.300          H  
ATOM  18173  N   VAL A1139     -29.406 -70.197 -40.657  1.00  1.920          N  
ATOM  18174  CA  VAL A1139     -28.778 -70.379 -41.963  1.00  1.930          C  
ATOM  18175  C   VAL A1139     -28.760 -69.096 -42.774  1.00  1.800          C  
ATOM  18176  O   VAL A1139     -29.800 -68.591 -43.216  1.00  2.250          O  
ATOM  18177  CB  VAL A1139     -29.449 -71.489 -42.799  1.00  2.700          C  
ATOM  18178  CG1 VAL A1139     -28.738 -71.614 -44.147  1.00  2.700          C  
ATOM  18179  CG2 VAL A1139     -29.370 -72.797 -42.070  1.00  2.700          C  
ATOM  18180  H   VAL A1139     -30.267 -69.656 -40.601  1.00  2.300          H  
ATOM  18181  HA  VAL A1139     -27.761 -70.684 -41.808  1.00  2.320          H  
ATOM  18182  HB  VAL A1139     -30.481 -71.236 -42.984  1.00  3.240          H  
ATOM  18183 1HG1 VAL A1139     -29.211 -72.401 -44.731  1.00  3.240          H  
ATOM  18184 2HG1 VAL A1139     -28.792 -70.683 -44.707  1.00  3.240          H  
ATOM  18185 3HG1 VAL A1139     -27.695 -71.873 -43.967  1.00  3.240          H  
ATOM  18186 1HG2 VAL A1139     -29.839 -73.576 -42.666  1.00  3.240          H  
ATOM  18187 2HG2 VAL A1139     -28.321 -73.055 -41.893  1.00  3.240          H  
ATOM  18188 3HG2 VAL A1139     -29.884 -72.723 -41.122  1.00  3.240          H  
ATOM  18189  N   VAL A1140     -27.554 -68.590 -42.995  1.00  1.600          N  
ATOM  18190  CA  VAL A1140     -27.333 -67.374 -43.751  1.00  1.750          C  
ATOM  18191  C   VAL A1140     -26.204 -67.468 -44.762  1.00  1.800          C  
ATOM  18192  O   VAL A1140     -25.596 -66.449 -45.071  1.00  2.110          O  
ATOM  18193  CB  VAL A1140     -27.059 -66.191 -42.823  1.00  2.390          C  
ATOM  18194  CG1 VAL A1140     -28.305 -65.894 -41.997  1.00  2.390          C  
ATOM  18195  CG2 VAL A1140     -25.832 -66.509 -41.937  1.00  2.390          C  
ATOM  18196  H   VAL A1140     -26.760 -69.082 -42.624  1.00  1.920          H  
ATOM  18197  HA  VAL A1140     -28.249 -67.156 -44.302  1.00  2.100          H  
ATOM  18198  HB  VAL A1140     -26.853 -65.312 -43.432  1.00  2.870          H  
ATOM  18199 1HG1 VAL A1140     -28.141 -65.041 -41.387  1.00  2.870          H  
ATOM  18200 2HG1 VAL A1140     -29.134 -65.686 -42.671  1.00  2.870          H  
ATOM  18201 3HG1 VAL A1140     -28.560 -66.740 -41.368  1.00  2.870          H  
ATOM  18202 1HG2 VAL A1140     -25.604 -65.681 -41.299  1.00  2.870          H  
ATOM  18203 2HG2 VAL A1140     -26.028 -67.382 -41.321  1.00  2.870          H  
ATOM  18204 3HG2 VAL A1140     -24.970 -66.701 -42.563  1.00  2.870          H  
ATOM  18205  N   THR A1141     -25.847 -68.663 -45.216  1.00  1.880          N  
ATOM  18206  CA  THR A1141     -24.725 -68.770 -46.142  1.00  2.020          C  
ATOM  18207  C   THR A1141     -25.088 -69.546 -47.395  1.00  2.040          C  
ATOM  18208  O   THR A1141     -25.977 -70.402 -47.380  1.00  2.200          O  
ATOM  18209  CB  THR A1141     -23.517 -69.451 -45.470  1.00  2.770          C  
ATOM  18210  OG1 THR A1141     -23.866 -70.800 -45.093  1.00  2.770          O  
ATOM  18211  CG2 THR A1141     -23.100 -68.690 -44.242  1.00  2.770          C  
ATOM  18212  H   THR A1141     -26.357 -69.495 -44.962  1.00  2.260          H  
ATOM  18213  HA  THR A1141     -24.426 -67.768 -46.456  1.00  2.420          H  
ATOM  18214  HB  THR A1141     -22.692 -69.485 -46.181  1.00  3.330          H  
ATOM  18215  HG1 THR A1141     -23.065 -71.360 -45.211  1.00  3.330          H  
ATOM  18216 1HG2 THR A1141     -22.243 -69.185 -43.791  1.00  3.330          H  
ATOM  18217 2HG2 THR A1141     -22.832 -67.671 -44.520  1.00  3.330          H  
ATOM  18218 3HG2 THR A1141     -23.909 -68.665 -43.526  1.00  3.330          H  
ATOM  18219  N   GLU A1142     -24.322 -69.321 -48.465  1.00  2.090          N  
ATOM  18220  CA  GLU A1142     -24.545 -69.984 -49.747  1.00  2.370          C  
ATOM  18221  C   GLU A1142     -24.445 -71.501 -49.663  1.00  2.420          C  
ATOM  18222  O   GLU A1142     -25.153 -72.223 -50.363  1.00  2.790          O  
ATOM  18223  CB  GLU A1142     -23.532 -69.473 -50.776  1.00  3.210          C  
ATOM  18224  CG  GLU A1142     -23.637 -67.971 -51.095  1.00  3.210          C  
ATOM  18225  CD  GLU A1142     -22.862 -67.100 -50.120  1.00  3.210          C  
ATOM  18226  OE1 GLU A1142     -22.375 -67.631 -49.137  1.00  3.210          O  
ATOM  18227  OE2 GLU A1142     -22.749 -65.925 -50.358  1.00  3.210          O  
ATOM  18228  H   GLU A1142     -23.576 -68.622 -48.407  1.00  2.510          H  
ATOM  18229  HA  GLU A1142     -25.549 -69.730 -50.088  1.00  2.840          H  
ATOM  18230 1HB  GLU A1142     -22.522 -69.673 -50.421  1.00  3.850          H  
ATOM  18231 2HB  GLU A1142     -23.661 -70.019 -51.709  1.00  3.850          H  
ATOM  18232 1HG  GLU A1142     -23.257 -67.797 -52.102  1.00  3.850          H  
ATOM  18233 2HG  GLU A1142     -24.687 -67.681 -51.077  1.00  3.850          H  
ATOM  18234  N   ASN A1143     -23.566 -71.983 -48.795  1.00  2.240          N  
ATOM  18235  CA  ASN A1143     -23.354 -73.409 -48.618  1.00  2.330          C  
ATOM  18236  C   ASN A1143     -24.242 -74.057 -47.553  1.00  2.340          C  
ATOM  18237  O   ASN A1143     -24.096 -75.246 -47.262  1.00  2.520          O  
ATOM  18238  CB  ASN A1143     -21.882 -73.626 -48.344  1.00  3.230          C  
ATOM  18239  CG  ASN A1143     -21.403 -72.922 -47.082  1.00  3.230          C  
ATOM  18240  OD1 ASN A1143     -22.159 -72.589 -46.134  1.00  3.230          O  
ATOM  18241  ND2 ASN A1143     -20.116 -72.645 -47.079  1.00  3.230          N  
ATOM  18242  H   ASN A1143     -23.001 -71.334 -48.265  1.00  2.690          H  
ATOM  18243  HA  ASN A1143     -23.594 -73.899 -49.563  1.00  2.800          H  
ATOM  18244 1HB  ASN A1143     -21.687 -74.694 -48.243  1.00  3.870          H  
ATOM  18245 2HB  ASN A1143     -21.299 -73.265 -49.192  1.00  3.870          H  
ATOM  18246 1HD2 ASN A1143     -19.702 -72.156 -46.308  1.00  3.870          H  
ATOM  18247 2HD2 ASN A1143     -19.543 -72.913 -47.858  1.00  3.870          H  
ATOM  18248  N   GLY A1144     -25.136 -73.278 -46.946  1.00  2.290          N  
ATOM  18249  CA  GLY A1144     -26.069 -73.773 -45.946  1.00  2.420          C  
ATOM  18250  C   GLY A1144     -25.515 -73.951 -44.525  1.00  2.210          C  
ATOM  18251  O   GLY A1144     -26.268 -74.305 -43.620  1.00  2.370          O  
ATOM  18252  H   GLY A1144     -25.235 -72.298 -47.225  1.00  2.750          H  
ATOM  18253 1HA  GLY A1144     -26.912 -73.086 -45.914  1.00  2.900          H  
ATOM  18254 2HA  GLY A1144     -26.470 -74.725 -46.290  1.00  2.900          H  
ATOM  18255  N   LEU A1145     -24.223 -73.689 -44.301  1.00  2.240          N  
ATOM  18256  CA  LEU A1145     -23.641 -73.908 -42.970  1.00  2.090          C  
ATOM  18257  C   LEU A1145     -24.206 -73.004 -41.885  1.00  2.050          C  
ATOM  18258  O   LEU A1145     -24.355 -73.424 -40.738  1.00  2.580          O  
ATOM  18259  CB  LEU A1145     -22.120 -73.731 -43.010  1.00  2.990          C  
ATOM  18260  CG  LEU A1145     -21.309 -74.799 -43.808  1.00  2.990          C  
ATOM  18261  CD1 LEU A1145     -19.865 -74.346 -43.885  1.00  2.990          C  
ATOM  18262  CD2 LEU A1145     -21.394 -76.168 -43.139  1.00  2.990          C  
ATOM  18263  H   LEU A1145     -23.628 -73.397 -45.077  1.00  2.690          H  
ATOM  18264  HA  LEU A1145     -23.873 -74.926 -42.677  1.00  2.510          H  
ATOM  18265 1HB  LEU A1145     -21.905 -72.759 -43.445  1.00  3.580          H  
ATOM  18266 2HB  LEU A1145     -21.755 -73.728 -41.983  1.00  3.580          H  
ATOM  18267  HG  LEU A1145     -21.704 -74.873 -44.821  1.00  3.580          H  
ATOM  18268 1HD1 LEU A1145     -19.287 -75.071 -44.459  1.00  3.580          H  
ATOM  18269 2HD1 LEU A1145     -19.814 -73.378 -44.371  1.00  3.580          H  
ATOM  18270 3HD1 LEU A1145     -19.456 -74.270 -42.885  1.00  3.580          H  
ATOM  18271 1HD2 LEU A1145     -20.811 -76.883 -43.719  1.00  3.580          H  
ATOM  18272 2HD2 LEU A1145     -20.993 -76.107 -42.128  1.00  3.580          H  
ATOM  18273 3HD2 LEU A1145     -22.420 -76.509 -43.099  1.00  3.580          H  
ATOM  18274  N   GLY A1146     -24.502 -71.760 -42.231  1.00  1.870          N  
ATOM  18275  CA  GLY A1146     -25.030 -70.809 -41.267  1.00  1.970          C  
ATOM  18276  C   GLY A1146     -24.117 -70.503 -40.094  1.00  1.890          C  
ATOM  18277  O   GLY A1146     -22.953 -70.143 -40.284  1.00  1.970          O  
ATOM  18278  H   GLY A1146     -24.351 -71.479 -43.196  1.00  2.240          H  
ATOM  18279 1HA  GLY A1146     -25.284 -69.884 -41.772  1.00  2.360          H  
ATOM  18280 2HA  GLY A1146     -25.935 -71.233 -40.869  1.00  2.360          H  
ATOM  18281  N   LEU A1147     -24.653 -70.603 -38.873  1.00  2.180          N  
ATOM  18282  CA  LEU A1147     -23.820 -70.286 -37.709  1.00  2.460          C  
ATOM  18283  C   LEU A1147     -23.270 -71.518 -37.001  1.00  2.080          C  
ATOM  18284  O   LEU A1147     -23.987 -72.226 -36.285  1.00  2.590          O  
ATOM  18285  CB  LEU A1147     -24.577 -69.491 -36.644  1.00  3.330          C  
ATOM  18286  CG  LEU A1147     -25.331 -68.213 -37.043  1.00  3.330          C  
ATOM  18287  CD1 LEU A1147     -25.756 -67.551 -35.735  1.00  3.330          C  
ATOM  18288  CD2 LEU A1147     -24.510 -67.314 -37.920  1.00  3.330          C  
ATOM  18289  H   LEU A1147     -25.630 -70.908 -38.798  1.00  2.620          H  
ATOM  18290  HA  LEU A1147     -22.967 -69.699 -38.043  1.00  2.950          H  
ATOM  18291 1HB  LEU A1147     -25.308 -70.154 -36.199  1.00  4.000          H  
ATOM  18292 2HB  LEU A1147     -23.867 -69.228 -35.872  1.00  4.000          H  
ATOM  18293  HG  LEU A1147     -26.234 -68.478 -37.592  1.00  4.000          H  
ATOM  18294 1HD1 LEU A1147     -26.289 -66.662 -35.928  1.00  4.000          H  
ATOM  18295 2HD1 LEU A1147     -26.375 -68.237 -35.160  1.00  4.000          H  
ATOM  18296 3HD1 LEU A1147     -24.874 -67.295 -35.155  1.00  4.000          H  
ATOM  18297 1HD2 LEU A1147     -25.078 -66.424 -38.171  1.00  4.000          H  
ATOM  18298 2HD2 LEU A1147     -23.650 -67.036 -37.410  1.00  4.000          H  
ATOM  18299 3HD2 LEU A1147     -24.238 -67.821 -38.837  1.00  4.000          H  
ATOM  18300  N   ASP A1148     -21.966 -71.732 -37.098  1.00  1.770          N  
ATOM  18301  CA  ASP A1148     -21.349 -72.912 -36.490  1.00  1.890          C  
ATOM  18302  C   ASP A1148     -21.067 -72.717 -34.987  1.00  1.440          C  
ATOM  18303  O   ASP A1148     -19.913 -72.610 -34.561  1.00  2.090          O  
ATOM  18304  CB  ASP A1148     -20.052 -73.277 -37.223  1.00  2.600          C  
ATOM  18305  CG  ASP A1148     -19.504 -74.675 -36.861  1.00  2.600          C  
ATOM  18306  OD1 ASP A1148     -20.278 -75.468 -36.373  1.00  2.600          O  
ATOM  18307  OD2 ASP A1148     -18.318 -74.936 -37.086  1.00  2.600          O  
ATOM  18308  H   ASP A1148     -21.419 -71.118 -37.689  1.00  2.120          H  
ATOM  18309  HA  ASP A1148     -22.044 -73.749 -36.595  1.00  2.270          H  
ATOM  18310 1HB  ASP A1148     -20.229 -73.232 -38.296  1.00  3.120          H  
ATOM  18311 2HB  ASP A1148     -19.292 -72.553 -36.990  1.00  3.120          H  
ATOM  18312  N   HIS A1149     -22.160 -72.637 -34.220  1.00  1.360          N  
ATOM  18313  CA  HIS A1149     -22.220 -72.485 -32.754  1.00  1.720          C  
ATOM  18314  C   HIS A1149     -22.039 -71.040 -32.274  1.00  1.150          C  
ATOM  18315  O   HIS A1149     -21.421 -70.291 -33.030  1.00  1.420          O  
ATOM  18316  CB  HIS A1149     -21.217 -73.419 -32.037  1.00  2.260          C  
ATOM  18317  CG  HIS A1149     -21.501 -74.861 -32.253  1.00  2.260          C  
ATOM  18318  ND1 HIS A1149     -22.509 -75.534 -31.580  1.00  2.260          N  
ATOM  18319  CD2 HIS A1149     -20.926 -75.766 -33.072  1.00  2.260          C  
ATOM  18320  CE1 HIS A1149     -22.534 -76.792 -31.985  1.00  2.260          C  
ATOM  18321  NE2 HIS A1149     -21.586 -76.958 -32.887  1.00  2.260          N  
ATOM  18322  H   HIS A1149     -23.035 -72.715 -34.743  1.00  1.630          H  
ATOM  18323  HA  HIS A1149     -23.211 -72.796 -32.422  1.00  2.060          H  
ATOM  18324 1HB  HIS A1149     -20.194 -73.208 -32.321  1.00  2.720          H  
ATOM  18325 2HB  HIS A1149     -21.280 -73.273 -30.963  1.00  2.720          H  
ATOM  18326  HD2 HIS A1149     -20.096 -75.582 -33.760  1.00  2.720          H  
ATOM  18327  HE1 HIS A1149     -23.222 -77.561 -31.634  1.00  2.720          H  
ATOM  18328  HE2 HIS A1149     -21.373 -77.817 -33.374  1.00  2.720          H  
ATOM  18329  N   ARG A1150     -21.758 -71.008 -30.969  1.00  0.950          N  
ATOM  18330  CA  ARG A1150     -22.398 -69.997 -30.140  1.00  1.000          C  
ATOM  18331  C   ARG A1150     -21.690 -68.656 -30.293  1.00  1.010          C  
ATOM  18332  O   ARG A1150     -22.329 -67.595 -30.227  1.00  1.540          O  
ATOM  18333  CB  ARG A1150     -22.409 -70.429 -28.684  1.00  1.380          C  
ATOM  18334  CG  ARG A1150     -23.331 -71.606 -28.410  1.00  1.380          C  
ATOM  18335  CD  ARG A1150     -23.562 -71.842 -26.955  1.00  1.380          C  
ATOM  18336  NE  ARG A1150     -22.333 -72.185 -26.234  1.00  1.380          N  
ATOM  18337  CZ  ARG A1150     -21.796 -73.426 -26.125  1.00  1.380          C  
ATOM  18338  NH1 ARG A1150     -22.349 -74.465 -26.728  1.00  1.380          N  
ATOM  18339  NH2 ARG A1150     -20.695 -73.597 -25.406  1.00  1.380          N  
ATOM  18340  H   ARG A1150     -20.778 -71.114 -30.760  1.00  1.140          H  
ATOM  18341  HA  ARG A1150     -23.432 -69.881 -30.470  1.00  1.200          H  
ATOM  18342 1HB  ARG A1150     -21.404 -70.716 -28.383  1.00  1.660          H  
ATOM  18343 2HB  ARG A1150     -22.719 -69.598 -28.050  1.00  1.660          H  
ATOM  18344 1HG  ARG A1150     -24.296 -71.421 -28.878  1.00  1.660          H  
ATOM  18345 2HG  ARG A1150     -22.891 -72.504 -28.844  1.00  1.660          H  
ATOM  18346 1HD  ARG A1150     -23.968 -70.932 -26.510  1.00  1.660          H  
ATOM  18347 2HD  ARG A1150     -24.281 -72.647 -26.822  1.00  1.660          H  
ATOM  18348  HE  ARG A1150     -21.866 -71.428 -25.740  1.00  1.660          H  
ATOM  18349 1HH1 ARG A1150     -23.174 -74.352 -27.300  1.00  1.660          H  
ATOM  18350 2HH1 ARG A1150     -21.934 -75.382 -26.638  1.00  1.660          H  
ATOM  18351 1HH2 ARG A1150     -20.265 -72.807 -24.945  1.00  1.660          H  
ATOM  18352 2HH2 ARG A1150     -20.283 -74.515 -25.318  1.00  1.660          H  
ATOM  18353  N   TYR A1151     -20.366 -68.716 -30.522  1.00  0.860          N  
ATOM  18354  CA  TYR A1151     -19.552 -67.516 -30.642  1.00  1.060          C  
ATOM  18355  C   TYR A1151     -20.022 -66.666 -31.807  1.00  0.970          C  
ATOM  18356  O   TYR A1151     -19.917 -65.443 -31.768  1.00  1.090          O  
ATOM  18357  CB  TYR A1151     -18.065 -67.843 -30.780  1.00  1.400          C  
ATOM  18358  CG  TYR A1151     -17.645 -68.395 -32.103  1.00  1.400          C  
ATOM  18359  CD1 TYR A1151     -17.317 -67.526 -33.131  1.00  1.400          C  
ATOM  18360  CD2 TYR A1151     -17.559 -69.758 -32.292  1.00  1.400          C  
ATOM  18361  CE1 TYR A1151     -16.921 -68.012 -34.326  1.00  1.400          C  
ATOM  18362  CE2 TYR A1151     -17.147 -70.246 -33.501  1.00  1.400          C  
ATOM  18363  CZ  TYR A1151     -16.826 -69.383 -34.516  1.00  1.400          C  
ATOM  18364  OH  TYR A1151     -16.412 -69.891 -35.726  1.00  1.400          O  
ATOM  18365  H   TYR A1151     -19.916 -69.612 -30.601  1.00  1.030          H  
ATOM  18366  HA  TYR A1151     -19.674 -66.923 -29.734  1.00  1.270          H  
ATOM  18367 1HB  TYR A1151     -17.497 -66.936 -30.611  1.00  1.680          H  
ATOM  18368 2HB  TYR A1151     -17.774 -68.551 -30.007  1.00  1.680          H  
ATOM  18369  HD1 TYR A1151     -17.381 -66.448 -32.981  1.00  1.680          H  
ATOM  18370  HD2 TYR A1151     -17.807 -70.446 -31.487  1.00  1.680          H  
ATOM  18371  HE1 TYR A1151     -16.680 -67.326 -35.119  1.00  1.680          H  
ATOM  18372  HE2 TYR A1151     -17.071 -71.326 -33.657  1.00  1.680          H  
ATOM  18373  HH  TYR A1151     -16.400 -70.854 -35.668  1.00  1.680          H  
ATOM  18374  N   PHE A1152     -20.657 -67.267 -32.820  1.00  0.880          N  
ATOM  18375  CA  PHE A1152     -21.109 -66.436 -33.916  1.00  0.950          C  
ATOM  18376  C   PHE A1152     -22.023 -65.341 -33.396  1.00  0.820          C  
ATOM  18377  O   PHE A1152     -21.944 -64.205 -33.864  1.00  0.840          O  
ATOM  18378  CB  PHE A1152     -21.846 -67.259 -34.968  1.00  1.300          C  
ATOM  18379  CG  PHE A1152     -20.986 -67.938 -36.009  1.00  1.300          C  
ATOM  18380  CD1 PHE A1152     -20.211 -69.022 -35.701  1.00  1.300          C  
ATOM  18381  CD2 PHE A1152     -20.976 -67.488 -37.339  1.00  1.300          C  
ATOM  18382  CE1 PHE A1152     -19.447 -69.628 -36.658  1.00  1.300          C  
ATOM  18383  CE2 PHE A1152     -20.206 -68.106 -38.283  1.00  1.300          C  
ATOM  18384  CZ  PHE A1152     -19.442 -69.175 -37.941  1.00  1.300          C  
ATOM  18385  H   PHE A1152     -20.781 -68.286 -32.866  1.00  1.060          H  
ATOM  18386  HA  PHE A1152     -20.240 -65.970 -34.378  1.00  1.140          H  
ATOM  18387 1HB  PHE A1152     -22.418 -68.032 -34.455  1.00  1.560          H  
ATOM  18388 2HB  PHE A1152     -22.541 -66.623 -35.469  1.00  1.560          H  
ATOM  18389  HD1 PHE A1152     -20.180 -69.409 -34.698  1.00  1.560          H  
ATOM  18390  HD2 PHE A1152     -21.571 -66.623 -37.628  1.00  1.560          H  
ATOM  18391  HE1 PHE A1152     -18.836 -70.479 -36.375  1.00  1.560          H  
ATOM  18392  HE2 PHE A1152     -20.196 -67.738 -39.306  1.00  1.560          H  
ATOM  18393  HZ  PHE A1152     -18.826 -69.665 -38.686  1.00  1.560          H  
ATOM  18394  N   VAL A1153     -22.904 -65.666 -32.437  1.00  0.750          N  
ATOM  18395  CA  VAL A1153     -23.820 -64.668 -31.929  1.00  0.690          C  
ATOM  18396  C   VAL A1153     -23.015 -63.671 -31.120  1.00  0.640          C  
ATOM  18397  O   VAL A1153     -23.134 -62.469 -31.328  1.00  0.660          O  
ATOM  18398  CB  VAL A1153     -24.986 -65.287 -31.126  1.00  0.990          C  
ATOM  18399  CG1 VAL A1153     -25.866 -64.175 -30.479  1.00  0.990          C  
ATOM  18400  CG2 VAL A1153     -25.838 -66.131 -32.078  1.00  0.990          C  
ATOM  18401  H   VAL A1153     -22.879 -66.591 -32.009  1.00  0.900          H  
ATOM  18402  HA  VAL A1153     -24.272 -64.148 -32.754  1.00  0.830          H  
ATOM  18403  HB  VAL A1153     -24.582 -65.912 -30.324  1.00  1.190          H  
ATOM  18404 1HG1 VAL A1153     -26.683 -64.630 -29.919  1.00  1.190          H  
ATOM  18405 2HG1 VAL A1153     -25.278 -63.575 -29.814  1.00  1.190          H  
ATOM  18406 3HG1 VAL A1153     -26.281 -63.535 -31.262  1.00  1.190          H  
ATOM  18407 1HG2 VAL A1153     -26.663 -66.584 -31.528  1.00  1.190          H  
ATOM  18408 2HG2 VAL A1153     -26.237 -65.494 -32.871  1.00  1.190          H  
ATOM  18409 3HG2 VAL A1153     -25.224 -66.914 -32.519  1.00  1.190          H  
ATOM  18410  N   GLY A1154     -22.126 -64.145 -30.247  1.00  0.640          N  
ATOM  18411  CA  GLY A1154     -21.344 -63.214 -29.427  1.00  0.620          C  
ATOM  18412  C   GLY A1154     -20.578 -62.187 -30.267  1.00  0.630          C  
ATOM  18413  O   GLY A1154     -20.487 -61.008 -29.889  1.00  0.660          O  
ATOM  18414  H   GLY A1154     -22.028 -65.160 -30.132  1.00  0.770          H  
ATOM  18415 1HA  GLY A1154     -22.013 -62.685 -28.761  1.00  0.740          H  
ATOM  18416 2HA  GLY A1154     -20.646 -63.780 -28.808  1.00  0.740          H  
ATOM  18417  N   VAL A1155     -20.064 -62.601 -31.427  1.00  0.650          N  
ATOM  18418  CA  VAL A1155     -19.349 -61.670 -32.292  1.00  0.680          C  
ATOM  18419  C   VAL A1155     -20.315 -60.636 -32.897  1.00  0.700          C  
ATOM  18420  O   VAL A1155     -20.011 -59.438 -32.884  1.00  0.700          O  
ATOM  18421  CB  VAL A1155     -18.586 -62.393 -33.417  1.00  0.940          C  
ATOM  18422  CG1 VAL A1155     -17.970 -61.345 -34.395  1.00  0.940          C  
ATOM  18423  CG2 VAL A1155     -17.477 -63.263 -32.840  1.00  0.940          C  
ATOM  18424  H   VAL A1155     -20.135 -63.601 -31.652  1.00  0.780          H  
ATOM  18425  HA  VAL A1155     -18.614 -61.141 -31.684  1.00  0.820          H  
ATOM  18426  HB  VAL A1155     -19.289 -63.025 -33.958  1.00  1.130          H  
ATOM  18427 1HG1 VAL A1155     -17.439 -61.864 -35.190  1.00  1.130          H  
ATOM  18428 2HG1 VAL A1155     -18.744 -60.728 -34.833  1.00  1.130          H  
ATOM  18429 3HG1 VAL A1155     -17.267 -60.712 -33.851  1.00  1.130          H  
ATOM  18430 1HG2 VAL A1155     -16.968 -63.770 -33.653  1.00  1.130          H  
ATOM  18431 2HG2 VAL A1155     -16.775 -62.640 -32.298  1.00  1.130          H  
ATOM  18432 3HG2 VAL A1155     -17.896 -64.000 -32.160  1.00  1.130          H  
ATOM  18433  N   PHE A1156     -21.473 -61.082 -33.433  1.00  0.710          N  
ATOM  18434  CA  PHE A1156     -22.432 -60.136 -34.030  1.00  0.730          C  
ATOM  18435  C   PHE A1156     -22.925 -59.147 -32.956  1.00  0.670          C  
ATOM  18436  O   PHE A1156     -23.023 -57.937 -33.196  1.00  0.680          O  
ATOM  18437  CB  PHE A1156     -23.693 -60.845 -34.578  1.00  1.010          C  
ATOM  18438  CG  PHE A1156     -23.525 -61.809 -35.770  1.00  1.010          C  
ATOM  18439  CD1 PHE A1156     -23.848 -63.118 -35.583  1.00  1.010          C  
ATOM  18440  CD2 PHE A1156     -23.077 -61.450 -37.020  1.00  1.010          C  
ATOM  18441  CE1 PHE A1156     -23.723 -64.064 -36.539  1.00  1.010          C  
ATOM  18442  CE2 PHE A1156     -22.957 -62.442 -38.020  1.00  1.010          C  
ATOM  18443  CZ  PHE A1156     -23.273 -63.736 -37.758  1.00  1.010          C  
ATOM  18444  H   PHE A1156     -21.658 -62.094 -33.452  1.00  0.850          H  
ATOM  18445  HA  PHE A1156     -21.936 -59.583 -34.826  1.00  0.880          H  
ATOM  18446 1HB  PHE A1156     -24.135 -61.417 -33.758  1.00  1.220          H  
ATOM  18447 2HB  PHE A1156     -24.423 -60.091 -34.862  1.00  1.220          H  
ATOM  18448  HD1 PHE A1156     -24.213 -63.407 -34.639  1.00  1.220          H  
ATOM  18449  HD2 PHE A1156     -22.822 -60.411 -37.229  1.00  1.220          H  
ATOM  18450  HE1 PHE A1156     -24.000 -65.077 -36.310  1.00  1.220          H  
ATOM  18451  HE2 PHE A1156     -22.618 -62.203 -39.016  1.00  1.220          H  
ATOM  18452  HZ  PHE A1156     -23.181 -64.493 -38.534  1.00  1.220          H  
ATOM  18453  N   VAL A1157     -23.210 -59.671 -31.760  1.00  0.630          N  
ATOM  18454  CA  VAL A1157     -23.729 -58.878 -30.654  1.00  0.590          C  
ATOM  18455  C   VAL A1157     -22.713 -57.846 -30.185  1.00  0.570          C  
ATOM  18456  O   VAL A1157     -23.085 -56.694 -29.929  1.00  0.550          O  
ATOM  18457  CB  VAL A1157     -24.151 -59.778 -29.475  1.00  0.840          C  
ATOM  18458  CG1 VAL A1157     -24.526 -58.922 -28.271  1.00  0.840          C  
ATOM  18459  CG2 VAL A1157     -25.334 -60.647 -29.892  1.00  0.840          C  
ATOM  18460  H   VAL A1157     -23.088 -60.676 -31.632  1.00  0.760          H  
ATOM  18461  HA  VAL A1157     -24.617 -58.350 -31.001  1.00  0.710          H  
ATOM  18462  HB  VAL A1157     -23.319 -60.418 -29.196  1.00  1.010          H  
ATOM  18463 1HG1 VAL A1157     -24.815 -59.565 -27.472  1.00  1.010          H  
ATOM  18464 2HG1 VAL A1157     -23.689 -58.313 -27.961  1.00  1.010          H  
ATOM  18465 3HG1 VAL A1157     -25.341 -58.282 -28.523  1.00  1.010          H  
ATOM  18466 1HG2 VAL A1157     -25.629 -61.288 -29.073  1.00  1.010          H  
ATOM  18467 2HG2 VAL A1157     -26.161 -60.029 -30.180  1.00  1.010          H  
ATOM  18468 3HG2 VAL A1157     -25.065 -61.251 -30.735  1.00  1.010          H  
ATOM  18469  N   THR A1158     -21.444 -58.255 -30.041  1.00  0.570          N  
ATOM  18470  CA  THR A1158     -20.400 -57.342 -29.608  1.00  0.550          C  
ATOM  18471  C   THR A1158     -20.283 -56.237 -30.637  1.00  0.540          C  
ATOM  18472  O   THR A1158     -20.253 -55.061 -30.281  1.00  0.550          O  
ATOM  18473  CB  THR A1158     -19.017 -58.009 -29.462  1.00  0.780          C  
ATOM  18474  OG1 THR A1158     -19.082 -59.062 -28.538  1.00  0.780          O  
ATOM  18475  CG2 THR A1158     -18.017 -56.949 -28.891  1.00  0.780          C  
ATOM  18476  H   THR A1158     -21.206 -59.231 -30.213  1.00  0.680          H  
ATOM  18477  HA  THR A1158     -20.682 -56.909 -28.650  1.00  0.660          H  
ATOM  18478  HB  THR A1158     -18.685 -58.396 -30.421  1.00  0.930          H  
ATOM  18479  HG1 THR A1158     -19.573 -59.813 -28.943  1.00  0.930          H  
ATOM  18480 1HG2 THR A1158     -17.041 -57.403 -28.757  1.00  0.930          H  
ATOM  18481 2HG2 THR A1158     -17.933 -56.114 -29.575  1.00  0.930          H  
ATOM  18482 3HG2 THR A1158     -18.367 -56.581 -27.940  1.00  0.930          H  
ATOM  18483  N   ALA A1159     -20.308 -56.588 -31.932  1.00  0.540          N  
ATOM  18484  CA  ALA A1159     -20.169 -55.581 -32.968  1.00  0.540          C  
ATOM  18485  C   ALA A1159     -21.206 -54.486 -32.815  1.00  0.530          C  
ATOM  18486  O   ALA A1159     -20.873 -53.300 -32.972  1.00  0.530          O  
ATOM  18487  CB  ALA A1159     -20.333 -56.226 -34.332  1.00  0.760          C  
ATOM  18488  H   ALA A1159     -20.341 -57.578 -32.199  1.00  0.650          H  
ATOM  18489  HA  ALA A1159     -19.182 -55.138 -32.876  1.00  0.650          H  
ATOM  18490 1HB  ALA A1159     -20.203 -55.482 -35.110  1.00  0.910          H  
ATOM  18491 2HB  ALA A1159     -19.617 -57.005 -34.448  1.00  0.910          H  
ATOM  18492 3HB  ALA A1159     -21.318 -56.658 -34.413  1.00  0.910          H  
ATOM  18493  N   ILE A1160     -22.449 -54.868 -32.473  1.00  0.530          N  
ATOM  18494  CA  ILE A1160     -23.502 -53.887 -32.255  1.00  0.520          C  
ATOM  18495  C   ILE A1160     -23.199 -53.105 -30.986  1.00  0.500          C  
ATOM  18496  O   ILE A1160     -23.270 -51.887 -30.976  1.00  0.490          O  
ATOM  18497  CB  ILE A1160     -24.906 -54.513 -32.134  1.00  0.730          C  
ATOM  18498  CG1 ILE A1160     -25.312 -55.152 -33.447  1.00  0.730          C  
ATOM  18499  CG2 ILE A1160     -25.923 -53.385 -31.807  1.00  0.730          C  
ATOM  18500  CD1 ILE A1160     -26.502 -56.033 -33.344  1.00  0.730          C  
ATOM  18501  H   ILE A1160     -22.652 -55.875 -32.431  1.00  0.640          H  
ATOM  18502  HA  ILE A1160     -23.511 -53.191 -33.090  1.00  0.620          H  
ATOM  18503  HB  ILE A1160     -24.909 -55.277 -31.347  1.00  0.880          H  
ATOM  18504 1HG1 ILE A1160     -25.532 -54.367 -34.170  1.00  0.880          H  
ATOM  18505 2HG1 ILE A1160     -24.484 -55.751 -33.818  1.00  0.880          H  
ATOM  18506 1HG2 ILE A1160     -26.919 -53.773 -31.713  1.00  0.880          H  
ATOM  18507 2HG2 ILE A1160     -25.659 -52.900 -30.888  1.00  0.880          H  
ATOM  18508 3HG2 ILE A1160     -25.908 -52.649 -32.599  1.00  0.880          H  
ATOM  18509 1HD1 ILE A1160     -26.718 -56.455 -34.327  1.00  0.880          H  
ATOM  18510 2HD1 ILE A1160     -26.264 -56.819 -32.639  1.00  0.880          H  
ATOM  18511 3HD1 ILE A1160     -27.366 -55.503 -32.993  1.00  0.880          H  
ATOM  18512  N   ALA A1161     -22.861 -53.780 -29.886  1.00  0.500          N  
ATOM  18513  CA  ALA A1161     -22.607 -53.060 -28.634  1.00  0.480          C  
ATOM  18514  C   ALA A1161     -21.480 -52.027 -28.784  1.00  0.460          C  
ATOM  18515  O   ALA A1161     -21.538 -50.943 -28.189  1.00  0.440          O  
ATOM  18516  CB  ALA A1161     -22.263 -54.042 -27.522  1.00  0.680          C  
ATOM  18517  H   ALA A1161     -22.809 -54.803 -29.917  1.00  0.600          H  
ATOM  18518  HA  ALA A1161     -23.519 -52.526 -28.366  1.00  0.580          H  
ATOM  18519 1HB  ALA A1161     -22.112 -53.497 -26.590  1.00  0.820          H  
ATOM  18520 2HB  ALA A1161     -23.081 -54.754 -27.403  1.00  0.820          H  
ATOM  18521 3HB  ALA A1161     -21.351 -54.573 -27.792  1.00  0.820          H  
ATOM  18522  N   VAL A1162     -20.457 -52.340 -29.577  1.00  0.480          N  
ATOM  18523  CA  VAL A1162     -19.369 -51.396 -29.781  1.00  0.490          C  
ATOM  18524  C   VAL A1162     -19.797 -50.281 -30.722  1.00  0.460          C  
ATOM  18525  O   VAL A1162     -19.616 -49.102 -30.412  1.00  0.430          O  
ATOM  18526  CB  VAL A1162     -18.098 -52.081 -30.360  1.00  0.680          C  
ATOM  18527  CG1 VAL A1162     -17.028 -51.006 -30.715  1.00  0.680          C  
ATOM  18528  CG2 VAL A1162     -17.530 -53.055 -29.352  1.00  0.680          C  
ATOM  18529  H   VAL A1162     -20.443 -53.268 -30.007  1.00  0.580          H  
ATOM  18530  HA  VAL A1162     -19.116 -50.956 -28.823  1.00  0.590          H  
ATOM  18531  HB  VAL A1162     -18.366 -52.624 -31.273  1.00  0.820          H  
ATOM  18532 1HG1 VAL A1162     -16.146 -51.462 -31.120  1.00  0.820          H  
ATOM  18533 2HG1 VAL A1162     -17.425 -50.328 -31.456  1.00  0.820          H  
ATOM  18534 3HG1 VAL A1162     -16.754 -50.446 -29.824  1.00  0.820          H  
ATOM  18535 1HG2 VAL A1162     -16.659 -53.543 -29.763  1.00  0.820          H  
ATOM  18536 2HG2 VAL A1162     -17.257 -52.518 -28.457  1.00  0.820          H  
ATOM  18537 3HG2 VAL A1162     -18.281 -53.801 -29.116  1.00  0.820          H  
ATOM  18538  N   THR A1163     -20.350 -50.649 -31.876  1.00  0.490          N  
ATOM  18539  CA  THR A1163     -20.725 -49.693 -32.899  1.00  0.500          C  
ATOM  18540  C   THR A1163     -21.791 -48.731 -32.372  1.00  0.460          C  
ATOM  18541  O   THR A1163     -21.663 -47.511 -32.522  1.00  0.440          O  
ATOM  18542  CB  THR A1163     -21.233 -50.446 -34.155  1.00  0.700          C  
ATOM  18543  OG1 THR A1163     -20.182 -51.317 -34.655  1.00  0.700          O  
ATOM  18544  CG2 THR A1163     -21.602 -49.458 -35.225  1.00  0.700          C  
ATOM  18545  H   THR A1163     -20.495 -51.638 -32.075  1.00  0.590          H  
ATOM  18546  HA  THR A1163     -19.846 -49.112 -33.174  1.00  0.600          H  
ATOM  18547  HB  THR A1163     -22.099 -51.053 -33.895  1.00  0.840          H  
ATOM  18548  HG1 THR A1163     -20.186 -52.122 -34.081  1.00  0.840          H  
ATOM  18549 1HG2 THR A1163     -21.945 -49.984 -36.109  1.00  0.840          H  
ATOM  18550 2HG2 THR A1163     -22.393 -48.807 -34.864  1.00  0.840          H  
ATOM  18551 3HG2 THR A1163     -20.748 -48.872 -35.471  1.00  0.840          H  
ATOM  18552  N   SER A1164     -22.820 -49.270 -31.711  1.00  0.460          N  
ATOM  18553  CA  SER A1164     -23.895 -48.463 -31.172  1.00  0.430          C  
ATOM  18554  C   SER A1164     -23.433 -47.517 -30.078  1.00  0.390          C  
ATOM  18555  O   SER A1164     -23.827 -46.349 -30.077  1.00  0.410          O  
ATOM  18556  CB  SER A1164     -24.988 -49.342 -30.593  1.00  0.610          C  
ATOM  18557  OG  SER A1164     -25.634 -50.078 -31.573  1.00  0.610          O  
ATOM  18558  H   SER A1164     -22.886 -50.275 -31.605  1.00  0.550          H  
ATOM  18559  HA  SER A1164     -24.305 -47.875 -31.989  1.00  0.520          H  
ATOM  18560 1HB  SER A1164     -24.560 -50.015 -29.848  1.00  0.740          H  
ATOM  18561 2HB  SER A1164     -25.707 -48.721 -30.087  1.00  0.740          H  
ATOM  18562  HG  SER A1164     -26.235 -50.664 -31.098  1.00  0.740          H  
ATOM  18563  N   CYS A1165     -22.594 -47.974 -29.144  1.00  0.370          N  
ATOM  18564  CA  CYS A1165     -22.169 -47.071 -28.090  1.00  0.350          C  
ATOM  18565  C   CYS A1165     -21.265 -45.961 -28.631  1.00  0.340          C  
ATOM  18566  O   CYS A1165     -21.325 -44.820 -28.153  1.00  0.330          O  
ATOM  18567  CB  CYS A1165     -21.532 -47.856 -26.960  1.00  0.500          C  
ATOM  18568  SG  CYS A1165     -22.777 -48.850 -26.068  1.00  0.500          S  
ATOM  18569  H   CYS A1165     -22.272 -48.946 -29.120  1.00  0.440          H  
ATOM  18570  HA  CYS A1165     -23.062 -46.608 -27.673  1.00  0.420          H  
ATOM  18571 1HB  CYS A1165     -20.772 -48.535 -27.362  1.00  0.600          H  
ATOM  18572 2HB  CYS A1165     -21.044 -47.186 -26.255  1.00  0.600          H  
ATOM  18573  HG  CYS A1165     -23.152 -49.578 -27.124  1.00  0.600          H  
ATOM  18574  N   ASN A1166     -20.453 -46.268 -29.648  1.00  0.370          N  
ATOM  18575  CA  ASN A1166     -19.591 -45.254 -30.229  1.00  0.410          C  
ATOM  18576  C   ASN A1166     -20.459 -44.199 -30.934  1.00  0.420          C  
ATOM  18577  O   ASN A1166     -20.200 -42.990 -30.836  1.00  0.440          O  
ATOM  18578  CB  ASN A1166     -18.641 -45.911 -31.198  1.00  0.560          C  
ATOM  18579  CG  ASN A1166     -17.674 -46.793 -30.509  1.00  0.560          C  
ATOM  18580  OD1 ASN A1166     -17.434 -46.718 -29.299  1.00  0.560          O  
ATOM  18581  ND2 ASN A1166     -17.114 -47.672 -31.258  1.00  0.560          N  
ATOM  18582  H   ASN A1166     -20.381 -47.238 -29.978  1.00  0.440          H  
ATOM  18583  HA  ASN A1166     -19.032 -44.757 -29.435  1.00  0.490          H  
ATOM  18584 1HB  ASN A1166     -19.202 -46.495 -31.933  1.00  0.670          H  
ATOM  18585 2HB  ASN A1166     -18.077 -45.161 -31.726  1.00  0.670          H  
ATOM  18586 1HD2 ASN A1166     -16.470 -48.321 -30.848  1.00  0.670          H  
ATOM  18587 2HD2 ASN A1166     -17.352 -47.723 -32.226  1.00  0.670          H  
ATOM  18588  N   PHE A1167     -21.534 -44.657 -31.596  1.00  0.430          N  
ATOM  18589  CA  PHE A1167     -22.456 -43.758 -32.270  1.00  0.440          C  
ATOM  18590  C   PHE A1167     -23.269 -42.964 -31.268  1.00  0.410          C  
ATOM  18591  O   PHE A1167     -23.654 -41.833 -31.558  1.00  0.450          O  
ATOM  18592  CB  PHE A1167     -23.384 -44.507 -33.207  1.00  0.610          C  
ATOM  18593  CG  PHE A1167     -22.719 -45.066 -34.448  1.00  0.610          C  
ATOM  18594  CD1 PHE A1167     -21.396 -44.755 -34.828  1.00  0.610          C  
ATOM  18595  CD2 PHE A1167     -23.441 -45.886 -35.265  1.00  0.610          C  
ATOM  18596  CE1 PHE A1167     -20.862 -45.269 -35.968  1.00  0.610          C  
ATOM  18597  CE2 PHE A1167     -22.896 -46.400 -36.419  1.00  0.610          C  
ATOM  18598  CZ  PHE A1167     -21.610 -46.092 -36.767  1.00  0.610          C  
ATOM  18599  H   PHE A1167     -21.667 -45.671 -31.699  1.00  0.520          H  
ATOM  18600  HA  PHE A1167     -21.887 -43.035 -32.842  1.00  0.530          H  
ATOM  18601 1HB  PHE A1167     -23.834 -45.340 -32.662  1.00  0.730          H  
ATOM  18602 2HB  PHE A1167     -24.192 -43.849 -33.518  1.00  0.730          H  
ATOM  18603  HD1 PHE A1167     -20.772 -44.113 -34.228  1.00  0.730          H  
ATOM  18604  HD2 PHE A1167     -24.465 -46.123 -34.988  1.00  0.730          H  
ATOM  18605  HE1 PHE A1167     -19.837 -45.023 -36.244  1.00  0.730          H  
ATOM  18606  HE2 PHE A1167     -23.487 -47.052 -37.060  1.00  0.730          H  
ATOM  18607  HZ  PHE A1167     -21.181 -46.500 -37.679  1.00  0.730          H  
ATOM  18608  N   TYR A1168     -23.561 -43.549 -30.110  1.00  0.380          N  
ATOM  18609  CA  TYR A1168     -24.274 -42.843 -29.060  1.00  0.370          C  
ATOM  18610  C   TYR A1168     -23.444 -41.631 -28.681  1.00  0.350          C  
ATOM  18611  O   TYR A1168     -23.935 -40.503 -28.703  1.00  0.370          O  
ATOM  18612  CB  TYR A1168     -24.528 -43.756 -27.866  1.00  0.520          C  
ATOM  18613  CG  TYR A1168     -25.293 -43.137 -26.742  1.00  0.520          C  
ATOM  18614  CD1 TYR A1168     -26.660 -42.999 -26.870  1.00  0.520          C  
ATOM  18615  CD2 TYR A1168     -24.659 -42.750 -25.564  1.00  0.520          C  
ATOM  18616  CE1 TYR A1168     -27.394 -42.478 -25.842  1.00  0.520          C  
ATOM  18617  CE2 TYR A1168     -25.418 -42.230 -24.535  1.00  0.520          C  
ATOM  18618  CZ  TYR A1168     -26.783 -42.096 -24.691  1.00  0.520          C  
ATOM  18619  OH  TYR A1168     -27.535 -41.595 -23.687  1.00  0.520          O  
ATOM  18620  H   TYR A1168     -23.309 -44.530 -29.978  1.00  0.460          H  
ATOM  18621  HA  TYR A1168     -25.225 -42.481 -29.444  1.00  0.440          H  
ATOM  18622 1HB  TYR A1168     -25.068 -44.644 -28.200  1.00  0.630          H  
ATOM  18623 2HB  TYR A1168     -23.584 -44.092 -27.467  1.00  0.630          H  
ATOM  18624  HD1 TYR A1168     -27.155 -43.313 -27.788  1.00  0.630          H  
ATOM  18625  HD2 TYR A1168     -23.580 -42.866 -25.451  1.00  0.630          H  
ATOM  18626  HE1 TYR A1168     -28.463 -42.376 -25.935  1.00  0.630          H  
ATOM  18627  HE2 TYR A1168     -24.951 -41.929 -23.604  1.00  0.630          H  
ATOM  18628  HH  TYR A1168     -27.015 -41.604 -22.894  1.00  0.630          H  
ATOM  18629  N   VAL A1169     -22.148 -41.841 -28.439  1.00  0.350          N  
ATOM  18630  CA  VAL A1169     -21.293 -40.725 -28.065  1.00  0.390          C  
ATOM  18631  C   VAL A1169     -21.326 -39.653 -29.145  1.00  0.410          C  
ATOM  18632  O   VAL A1169     -21.408 -38.477 -28.827  1.00  0.460          O  
ATOM  18633  CB  VAL A1169     -19.857 -41.188 -27.812  1.00  0.530          C  
ATOM  18634  CG1 VAL A1169     -18.938 -40.000 -27.643  1.00  0.530          C  
ATOM  18635  CG2 VAL A1169     -19.835 -42.021 -26.568  1.00  0.530          C  
ATOM  18636  H   VAL A1169     -21.789 -42.803 -28.463  1.00  0.420          H  
ATOM  18637  HA  VAL A1169     -21.679 -40.296 -27.141  1.00  0.470          H  
ATOM  18638  HB  VAL A1169     -19.507 -41.774 -28.663  1.00  0.640          H  
ATOM  18639 1HG1 VAL A1169     -17.959 -40.348 -27.468  1.00  0.640          H  
ATOM  18640 2HG1 VAL A1169     -18.937 -39.390 -28.538  1.00  0.640          H  
ATOM  18641 3HG1 VAL A1169     -19.269 -39.414 -26.797  1.00  0.640          H  
ATOM  18642 1HG2 VAL A1169     -18.832 -42.350 -26.388  1.00  0.640          H  
ATOM  18643 2HG2 VAL A1169     -20.182 -41.421 -25.726  1.00  0.640          H  
ATOM  18644 3HG2 VAL A1169     -20.485 -42.883 -26.688  1.00  0.640          H  
ATOM  18645  N   PHE A1170     -21.248 -40.039 -30.417  1.00  0.440          N  
ATOM  18646  CA  PHE A1170     -21.357 -39.073 -31.513  1.00  0.510          C  
ATOM  18647  C   PHE A1170     -22.669 -38.287 -31.416  1.00  0.410          C  
ATOM  18648  O   PHE A1170     -22.685 -37.052 -31.430  1.00  0.430          O  
ATOM  18649  CB  PHE A1170     -21.282 -39.835 -32.853  1.00  0.690          C  
ATOM  18650  CG  PHE A1170     -21.589 -39.119 -34.171  1.00  0.690          C  
ATOM  18651  CD1 PHE A1170     -21.714 -37.730 -34.329  1.00  0.690          C  
ATOM  18652  CD2 PHE A1170     -21.750 -39.908 -35.300  1.00  0.690          C  
ATOM  18653  CE1 PHE A1170     -21.988 -37.184 -35.557  1.00  0.690          C  
ATOM  18654  CE2 PHE A1170     -22.022 -39.349 -36.525  1.00  0.690          C  
ATOM  18655  CZ  PHE A1170     -22.141 -37.988 -36.652  1.00  0.690          C  
ATOM  18656  H   PHE A1170     -21.102 -41.033 -30.620  1.00  0.530          H  
ATOM  18657  HA  PHE A1170     -20.526 -38.376 -31.438  1.00  0.610          H  
ATOM  18658 1HB  PHE A1170     -20.303 -40.255 -32.949  1.00  0.820          H  
ATOM  18659 2HB  PHE A1170     -21.950 -40.665 -32.798  1.00  0.820          H  
ATOM  18660  HD1 PHE A1170     -21.582 -37.057 -33.495  1.00  0.820          H  
ATOM  18661  HD2 PHE A1170     -21.656 -40.993 -35.206  1.00  0.820          H  
ATOM  18662  HE1 PHE A1170     -22.073 -36.104 -35.659  1.00  0.820          H  
ATOM  18663  HE2 PHE A1170     -22.143 -39.987 -37.401  1.00  0.820          H  
ATOM  18664  HZ  PHE A1170     -22.352 -37.549 -37.625  1.00  0.820          H  
ATOM  18665  N   MET A1171     -23.782 -38.996 -31.300  1.00  0.370          N  
ATOM  18666  CA  MET A1171     -25.092 -38.366 -31.262  1.00  0.340          C  
ATOM  18667  C   MET A1171     -25.242 -37.377 -30.107  1.00  0.300          C  
ATOM  18668  O   MET A1171     -25.903 -36.348 -30.259  1.00  0.340          O  
ATOM  18669  CB  MET A1171     -26.176 -39.432 -31.183  1.00  0.490          C  
ATOM  18670  CG  MET A1171     -27.610 -38.904 -31.320  1.00  0.490          C  
ATOM  18671  SD  MET A1171     -28.842 -40.218 -31.275  1.00  0.490          S  
ATOM  18672  CE  MET A1171     -28.678 -41.027 -32.856  1.00  0.490          C  
ATOM  18673  H   MET A1171     -23.720 -40.017 -31.279  1.00  0.440          H  
ATOM  18674  HA  MET A1171     -25.220 -37.809 -32.188  1.00  0.410          H  
ATOM  18675 1HB  MET A1171     -25.986 -40.179 -31.945  1.00  0.590          H  
ATOM  18676 2HB  MET A1171     -26.100 -39.937 -30.214  1.00  0.590          H  
ATOM  18677 1HG  MET A1171     -27.822 -38.213 -30.496  1.00  0.590          H  
ATOM  18678 2HG  MET A1171     -27.716 -38.356 -32.256  1.00  0.590          H  
ATOM  18679 1HE  MET A1171     -29.391 -41.848 -32.911  1.00  0.590          H  
ATOM  18680 2HE  MET A1171     -28.875 -40.316 -33.653  1.00  0.590          H  
ATOM  18681 3HE  MET A1171     -27.674 -41.420 -32.972  1.00  0.590          H  
ATOM  18682  N   GLU A1172     -24.607 -37.661 -28.972  1.00  0.310          N  
ATOM  18683  CA  GLU A1172     -24.722 -36.813 -27.792  1.00  0.380          C  
ATOM  18684  C   GLU A1172     -23.761 -35.607 -27.767  1.00  0.480          C  
ATOM  18685  O   GLU A1172     -23.751 -34.856 -26.788  1.00  0.630          O  
ATOM  18686  CB  GLU A1172     -24.483 -37.645 -26.525  1.00  0.500          C  
ATOM  18687  CG  GLU A1172     -25.474 -38.798 -26.299  1.00  0.500          C  
ATOM  18688  CD  GLU A1172     -26.883 -38.394 -26.154  1.00  0.500          C  
ATOM  18689  OE1 GLU A1172     -27.178 -37.515 -25.392  1.00  0.500          O  
ATOM  18690  OE2 GLU A1172     -27.694 -38.963 -26.836  1.00  0.500          O  
ATOM  18691  H   GLU A1172     -24.103 -38.552 -28.907  1.00  0.370          H  
ATOM  18692  HA  GLU A1172     -25.741 -36.426 -27.761  1.00  0.460          H  
ATOM  18693 1HB  GLU A1172     -23.483 -38.086 -26.582  1.00  0.600          H  
ATOM  18694 2HB  GLU A1172     -24.507 -37.000 -25.646  1.00  0.600          H  
ATOM  18695 1HG  GLU A1172     -25.420 -39.485 -27.125  1.00  0.600          H  
ATOM  18696 2HG  GLU A1172     -25.171 -39.337 -25.405  1.00  0.600          H  
ATOM  18697  N   GLN A1173     -22.928 -35.429 -28.799  1.00  0.540          N  
ATOM  18698  CA  GLN A1173     -21.998 -34.291 -28.849  1.00  0.630          C  
ATOM  18699  C   GLN A1173     -22.547 -33.086 -29.597  1.00  0.670          C  
ATOM  18700  O   GLN A1173     -23.443 -33.201 -30.434  1.00  1.330          O  
ATOM  18701  CB  GLN A1173     -20.647 -34.662 -29.471  1.00  0.850          C  
ATOM  18702  CG  GLN A1173     -19.822 -35.559 -28.629  1.00  0.850          C  
ATOM  18703  CD  GLN A1173     -18.489 -35.850 -29.218  1.00  0.850          C  
ATOM  18704  OE1 GLN A1173     -18.090 -35.186 -30.165  1.00  0.850          O  
ATOM  18705  NE2 GLN A1173     -17.790 -36.825 -28.674  1.00  0.850          N  
ATOM  18706  H   GLN A1173     -22.961 -36.080 -29.593  1.00  0.650          H  
ATOM  18707  HA  GLN A1173     -21.803 -33.969 -27.827  1.00  0.760          H  
ATOM  18708 1HB  GLN A1173     -20.817 -35.166 -30.427  1.00  1.020          H  
ATOM  18709 2HB  GLN A1173     -20.074 -33.756 -29.670  1.00  1.020          H  
ATOM  18710 1HG  GLN A1173     -19.670 -35.056 -27.681  1.00  1.020          H  
ATOM  18711 2HG  GLN A1173     -20.346 -36.464 -28.485  1.00  1.020          H  
ATOM  18712 1HE2 GLN A1173     -16.881 -37.067 -29.014  1.00  1.020          H  
ATOM  18713 2HE2 GLN A1173     -18.174 -37.332 -27.905  1.00  1.020          H  
ATOM  18714  N   TYR A1174     -21.982 -31.914 -29.307  1.00  0.820          N  
ATOM  18715  CA  TYR A1174     -22.344 -30.710 -30.042  1.00  0.860          C  
ATOM  18716  C   TYR A1174     -21.186 -30.295 -30.945  1.00  0.880          C  
ATOM  18717  O   TYR A1174     -21.394 -29.696 -32.003  1.00  1.290          O  
ATOM  18718  CB  TYR A1174     -22.757 -29.596 -29.088  1.00  1.190          C  
ATOM  18719  CG  TYR A1174     -23.976 -29.959 -28.283  1.00  1.190          C  
ATOM  18720  CD1 TYR A1174     -23.852 -30.251 -26.943  1.00  1.190          C  
ATOM  18721  CD2 TYR A1174     -25.216 -30.029 -28.896  1.00  1.190          C  
ATOM  18722  CE1 TYR A1174     -24.965 -30.605 -26.211  1.00  1.190          C  
ATOM  18723  CE2 TYR A1174     -26.327 -30.389 -28.165  1.00  1.190          C  
ATOM  18724  CZ  TYR A1174     -26.202 -30.676 -26.825  1.00  1.190          C  
ATOM  18725  OH  TYR A1174     -27.305 -31.039 -26.083  1.00  1.190          O  
ATOM  18726  H   TYR A1174     -21.255 -31.865 -28.582  1.00  0.980          H  
ATOM  18727  HA  TYR A1174     -23.192 -30.934 -30.686  1.00  1.030          H  
ATOM  18728 1HB  TYR A1174     -21.942 -29.394 -28.400  1.00  1.430          H  
ATOM  18729 2HB  TYR A1174     -22.962 -28.680 -29.641  1.00  1.430          H  
ATOM  18730  HD1 TYR A1174     -22.868 -30.203 -26.465  1.00  1.430          H  
ATOM  18731  HD2 TYR A1174     -25.314 -29.804 -29.958  1.00  1.430          H  
ATOM  18732  HE1 TYR A1174     -24.872 -30.836 -25.155  1.00  1.430          H  
ATOM  18733  HE2 TYR A1174     -27.303 -30.446 -28.646  1.00  1.430          H  
ATOM  18734  HH  TYR A1174     -28.080 -31.078 -26.653  1.00  1.430          H  
ATOM  18735  N   ARG A1175     -19.963 -30.675 -30.559  1.00  0.940          N  
ATOM  18736  CA  ARG A1175     -18.771 -30.354 -31.341  1.00  1.000          C  
ATOM  18737  C   ARG A1175     -18.087 -31.632 -31.824  1.00  0.940          C  
ATOM  18738  O   ARG A1175     -17.021 -32.019 -31.336  1.00  1.220          O  
ATOM  18739  CB  ARG A1175     -17.774 -29.502 -30.539  1.00  1.380          C  
ATOM  18740  CG  ARG A1175     -16.461 -29.126 -31.306  1.00  1.380          C  
ATOM  18741  CD  ARG A1175     -15.552 -28.212 -30.566  1.00  1.380          C  
ATOM  18742  NE  ARG A1175     -14.270 -28.049 -31.291  1.00  1.380          N  
ATOM  18743  CZ  ARG A1175     -13.272 -27.199 -30.992  1.00  1.380          C  
ATOM  18744  NH1 ARG A1175     -13.323 -26.355 -29.979  1.00  1.380          N  
ATOM  18745  NH2 ARG A1175     -12.211 -27.238 -31.769  1.00  1.380          N  
ATOM  18746  H   ARG A1175     -19.856 -31.151 -29.654  1.00  1.130          H  
ATOM  18747  HA  ARG A1175     -19.074 -29.780 -32.216  1.00  1.200          H  
ATOM  18748 1HB  ARG A1175     -18.261 -28.576 -30.243  1.00  1.650          H  
ATOM  18749 2HB  ARG A1175     -17.494 -30.031 -29.628  1.00  1.650          H  
ATOM  18750 1HG  ARG A1175     -15.874 -29.992 -31.471  1.00  1.650          H  
ATOM  18751 2HG  ARG A1175     -16.708 -28.666 -32.263  1.00  1.650          H  
ATOM  18752 1HD  ARG A1175     -16.021 -27.242 -30.485  1.00  1.650          H  
ATOM  18753 2HD  ARG A1175     -15.341 -28.614 -29.569  1.00  1.650          H  
ATOM  18754  HE  ARG A1175     -14.082 -28.654 -32.111  1.00  1.650          H  
ATOM  18755 1HH1 ARG A1175     -14.140 -26.304 -29.362  1.00  1.650          H  
ATOM  18756 2HH1 ARG A1175     -12.550 -25.743 -29.808  1.00  1.650          H  
ATOM  18757 1HH2 ARG A1175     -12.213 -27.915 -32.559  1.00  1.650          H  
ATOM  18758 2HH2 ARG A1175     -11.426 -26.631 -31.607  1.00  1.650          H  
ATOM  18759  N   TRP A1176     -18.678 -32.291 -32.820  1.00  0.920          N  
ATOM  18760  CA  TRP A1176     -18.120 -33.553 -33.284  1.00  1.040          C  
ATOM  18761  C   TRP A1176     -17.048 -33.222 -34.318  1.00  0.950          C  
ATOM  18762  O   TRP A1176     -17.261 -33.311 -35.526  1.00  1.320          O  
ATOM  18763  CB  TRP A1176     -19.221 -34.441 -33.865  1.00  1.410          C  
ATOM  18764  CG  TRP A1176     -18.850 -35.889 -34.007  1.00  1.410          C  
ATOM  18765  CD1 TRP A1176     -18.716 -36.761 -32.989  1.00  1.410          C  
ATOM  18766  CD2 TRP A1176     -18.624 -36.650 -35.204  1.00  1.410          C  
ATOM  18767  NE1 TRP A1176     -18.406 -37.995 -33.454  1.00  1.410          N  
ATOM  18768  CE2 TRP A1176     -18.367 -37.961 -34.802  1.00  1.410          C  
ATOM  18769  CE3 TRP A1176     -18.640 -36.342 -36.555  1.00  1.410          C  
ATOM  18770  CZ2 TRP A1176     -18.144 -38.963 -35.699  1.00  1.410          C  
ATOM  18771  CZ3 TRP A1176     -18.415 -37.355 -37.465  1.00  1.410          C  
ATOM  18772  CH2 TRP A1176     -18.180 -38.634 -37.047  1.00  1.410          C  
ATOM  18773  H   TRP A1176     -19.529 -31.937 -33.240  1.00  1.100          H  
ATOM  18774  HA  TRP A1176     -17.657 -34.069 -32.446  1.00  1.250          H  
ATOM  18775 1HB  TRP A1176     -20.100 -34.386 -33.220  1.00  1.690          H  
ATOM  18776 2HB  TRP A1176     -19.513 -34.066 -34.841  1.00  1.690          H  
ATOM  18777  HD1 TRP A1176     -18.840 -36.517 -31.955  1.00  1.690          H  
ATOM  18778  HE1 TRP A1176     -18.255 -38.816 -32.883  1.00  1.690          H  
ATOM  18779  HE3 TRP A1176     -18.835 -35.324 -36.887  1.00  1.690          H  
ATOM  18780  HZ2 TRP A1176     -17.953 -39.982 -35.390  1.00  1.690          H  
ATOM  18781  HZ3 TRP A1176     -18.435 -37.108 -38.523  1.00  1.690          H  
ATOM  18782  HH2 TRP A1176     -18.010 -39.411 -37.788  1.00  1.690          H  
ATOM  18783  N   ASP A1177     -15.905 -32.786 -33.801  1.00  0.890          N  
ATOM  18784  CA  ASP A1177     -14.783 -32.266 -34.577  1.00  1.080          C  
ATOM  18785  C   ASP A1177     -13.938 -33.389 -35.167  1.00  0.940          C  
ATOM  18786  O   ASP A1177     -14.190 -34.564 -34.909  1.00  0.870          O  
ATOM  18787  CB  ASP A1177     -13.931 -31.372 -33.657  1.00  1.440          C  
ATOM  18788  CG  ASP A1177     -13.118 -30.276 -34.356  1.00  1.440          C  
ATOM  18789  OD1 ASP A1177     -12.780 -30.453 -35.506  1.00  1.440          O  
ATOM  18790  OD2 ASP A1177     -12.845 -29.271 -33.732  1.00  1.440          O  
ATOM  18791  H   ASP A1177     -15.884 -32.749 -32.779  1.00  1.070          H  
ATOM  18792  HA  ASP A1177     -15.176 -31.661 -35.395  1.00  1.300          H  
ATOM  18793 1HB  ASP A1177     -14.569 -30.916 -32.933  1.00  1.720          H  
ATOM  18794 2HB  ASP A1177     -13.239 -32.003 -33.111  1.00  1.720          H  
ATOM  18795  N   TRP A1178     -12.882 -33.027 -35.892  1.00  1.010          N  
ATOM  18796  CA  TRP A1178     -11.957 -33.956 -36.551  1.00  1.050          C  
ATOM  18797  C   TRP A1178     -11.533 -35.098 -35.631  1.00  0.890          C  
ATOM  18798  O   TRP A1178     -11.517 -36.266 -36.042  1.00  0.880          O  
ATOM  18799  CB  TRP A1178     -10.742 -33.165 -37.029  1.00  1.450          C  
ATOM  18800  CG  TRP A1178      -9.668 -33.947 -37.700  1.00  1.450          C  
ATOM  18801  CD1 TRP A1178      -9.618 -34.295 -39.013  1.00  1.450          C  
ATOM  18802  CD2 TRP A1178      -8.444 -34.437 -37.110  1.00  1.450          C  
ATOM  18803  NE1 TRP A1178      -8.458 -34.968 -39.278  1.00  1.450          N  
ATOM  18804  CE2 TRP A1178      -7.724 -35.057 -38.128  1.00  1.450          C  
ATOM  18805  CE3 TRP A1178      -7.905 -34.388 -35.827  1.00  1.450          C  
ATOM  18806  CZ2 TRP A1178      -6.485 -35.624 -37.905  1.00  1.450          C  
ATOM  18807  CZ3 TRP A1178      -6.670 -34.959 -35.605  1.00  1.450          C  
ATOM  18808  CH2 TRP A1178      -5.977 -35.559 -36.612  1.00  1.450          C  
ATOM  18809  H   TRP A1178     -12.750 -32.025 -36.032  1.00  1.210          H  
ATOM  18810  HA  TRP A1178     -12.460 -34.382 -37.418  1.00  1.260          H  
ATOM  18811 1HB  TRP A1178     -11.078 -32.398 -37.726  1.00  1.740          H  
ATOM  18812 2HB  TRP A1178     -10.301 -32.644 -36.182  1.00  1.740          H  
ATOM  18813  HD1 TRP A1178     -10.387 -34.065 -39.749  1.00  1.740          H  
ATOM  18814  HE1 TRP A1178      -8.182 -35.330 -40.180  1.00  1.740          H  
ATOM  18815  HE3 TRP A1178      -8.441 -33.910 -35.019  1.00  1.740          H  
ATOM  18816  HZ2 TRP A1178      -5.917 -36.107 -38.699  1.00  1.740          H  
ATOM  18817  HZ3 TRP A1178      -6.257 -34.917 -34.612  1.00  1.740          H  
ATOM  18818  HH2 TRP A1178      -5.004 -35.997 -36.397  1.00  1.740          H  
ATOM  18819  N   PHE A1179     -11.233 -34.769 -34.373  1.00  0.830          N  
ATOM  18820  CA  PHE A1179     -10.815 -35.773 -33.412  1.00  0.820          C  
ATOM  18821  C   PHE A1179     -11.931 -36.731 -33.063  1.00  0.720          C  
ATOM  18822  O   PHE A1179     -11.662 -37.877 -32.730  1.00  0.880          O  
ATOM  18823  CB  PHE A1179     -10.371 -35.142 -32.102  1.00  1.150          C  
ATOM  18824  CG  PHE A1179      -9.069 -34.516 -32.122  1.00  1.150          C  
ATOM  18825  CD1 PHE A1179      -8.933 -33.149 -32.297  1.00  1.150          C  
ATOM  18826  CD2 PHE A1179      -7.944 -35.291 -31.937  1.00  1.150          C  
ATOM  18827  CE1 PHE A1179      -7.682 -32.575 -32.300  1.00  1.150          C  
ATOM  18828  CE2 PHE A1179      -6.696 -34.724 -31.932  1.00  1.150          C  
ATOM  18829  CZ  PHE A1179      -6.562 -33.362 -32.118  1.00  1.150          C  
ATOM  18830  H   PHE A1179     -11.280 -33.798 -34.102  1.00  1.000          H  
ATOM  18831  HA  PHE A1179      -9.988 -36.340 -33.843  1.00  0.980          H  
ATOM  18832 1HB  PHE A1179     -11.101 -34.409 -31.795  1.00  1.380          H  
ATOM  18833 2HB  PHE A1179     -10.346 -35.913 -31.335  1.00  1.380          H  
ATOM  18834  HD1 PHE A1179      -9.818 -32.524 -32.434  1.00  1.380          H  
ATOM  18835  HD2 PHE A1179      -8.056 -36.366 -31.789  1.00  1.380          H  
ATOM  18836  HE1 PHE A1179      -7.573 -31.500 -32.441  1.00  1.380          H  
ATOM  18837  HE2 PHE A1179      -5.811 -35.345 -31.785  1.00  1.380          H  
ATOM  18838  HZ  PHE A1179      -5.573 -32.908 -32.118  1.00  1.380          H  
ATOM  18839  N   CYS A1180     -13.184 -36.283 -33.111  1.00  0.720          N  
ATOM  18840  CA  CYS A1180     -14.286 -37.137 -32.734  1.00  0.780          C  
ATOM  18841  C   CYS A1180     -14.594 -38.011 -33.925  1.00  0.720          C  
ATOM  18842  O   CYS A1180     -14.949 -39.184 -33.800  1.00  0.820          O  
ATOM  18843  CB  CYS A1180     -15.471 -36.289 -32.364  1.00  1.070          C  
ATOM  18844  SG  CYS A1180     -15.190 -35.218 -30.948  1.00  1.070          S  
ATOM  18845  H   CYS A1180     -13.403 -35.347 -33.433  1.00  0.860          H  
ATOM  18846  HA  CYS A1180     -14.007 -37.769 -31.905  1.00  0.940          H  
ATOM  18847 1HB  CYS A1180     -15.792 -35.694 -33.212  1.00  1.280          H  
ATOM  18848 2HB  CYS A1180     -16.258 -36.945 -32.093  1.00  1.280          H  
ATOM  18849  HG  CYS A1180     -16.488 -34.892 -30.742  1.00  1.280          H  
ATOM  18850  N   GLY A1181     -14.365 -37.460 -35.109  1.00  0.750          N  
ATOM  18851  CA  GLY A1181     -14.559 -38.199 -36.333  1.00  0.850          C  
ATOM  18852  C   GLY A1181     -13.697 -39.436 -36.226  1.00  0.790          C  
ATOM  18853  O   GLY A1181     -14.170 -40.580 -36.340  1.00  0.810          O  
ATOM  18854  H   GLY A1181     -14.109 -36.471 -35.137  1.00  0.900          H  
ATOM  18855 1HA  GLY A1181     -15.592 -38.464 -36.458  1.00  1.020          H  
ATOM  18856 2HA  GLY A1181     -14.252 -37.590 -37.184  1.00  1.020          H  
ATOM  18857  N   LEU A1182     -12.410 -39.201 -35.970  1.00  0.860          N  
ATOM  18858  CA  LEU A1182     -11.472 -40.286 -35.812  1.00  0.990          C  
ATOM  18859  C   LEU A1182     -11.742 -41.149 -34.595  1.00  0.950          C  
ATOM  18860  O   LEU A1182     -11.793 -42.362 -34.695  1.00  1.050          O  
ATOM  18861  CB  LEU A1182     -10.062 -39.725 -35.676  1.00  1.330          C  
ATOM  18862  CG  LEU A1182      -9.435 -39.109 -36.912  1.00  1.330          C  
ATOM  18863  CD1 LEU A1182      -8.165 -38.431 -36.493  1.00  1.330          C  
ATOM  18864  CD2 LEU A1182      -9.139 -40.195 -37.967  1.00  1.330          C  
ATOM  18865  H   LEU A1182     -12.096 -38.226 -35.903  1.00  1.030          H  
ATOM  18866  HA  LEU A1182     -11.532 -40.913 -36.686  1.00  1.190          H  
ATOM  18867 1HB  LEU A1182     -10.093 -38.944 -34.915  1.00  1.600          H  
ATOM  18868 2HB  LEU A1182      -9.412 -40.506 -35.324  1.00  1.600          H  
ATOM  18869  HG  LEU A1182     -10.104 -38.354 -37.335  1.00  1.600          H  
ATOM  18870 1HD1 LEU A1182      -7.714 -37.990 -37.362  1.00  1.600          H  
ATOM  18871 2HD1 LEU A1182      -8.389 -37.654 -35.758  1.00  1.600          H  
ATOM  18872 3HD1 LEU A1182      -7.481 -39.157 -36.061  1.00  1.600          H  
ATOM  18873 1HD2 LEU A1182      -8.672 -39.729 -38.834  1.00  1.600          H  
ATOM  18874 2HD2 LEU A1182      -8.464 -40.937 -37.550  1.00  1.600          H  
ATOM  18875 3HD2 LEU A1182     -10.053 -40.684 -38.285  1.00  1.600          H  
ATOM  18876  N   PHE A1183     -12.007 -40.578 -33.438  1.00  0.930          N  
ATOM  18877  CA  PHE A1183     -12.149 -41.447 -32.287  1.00  1.120          C  
ATOM  18878  C   PHE A1183     -13.332 -42.401 -32.406  1.00  0.920          C  
ATOM  18879  O   PHE A1183     -13.204 -43.586 -32.071  1.00  1.040          O  
ATOM  18880  CB  PHE A1183     -12.196 -40.629 -31.004  1.00  1.490          C  
ATOM  18881  CG  PHE A1183     -10.802 -40.100 -30.529  1.00  1.490          C  
ATOM  18882  CD1 PHE A1183      -9.773 -39.691 -31.406  1.00  1.490          C  
ATOM  18883  CD2 PHE A1183     -10.540 -40.006 -29.193  1.00  1.490          C  
ATOM  18884  CE1 PHE A1183      -8.580 -39.218 -30.926  1.00  1.490          C  
ATOM  18885  CE2 PHE A1183      -9.341 -39.531 -28.711  1.00  1.490          C  
ATOM  18886  CZ  PHE A1183      -8.363 -39.135 -29.578  1.00  1.490          C  
ATOM  18887  H   PHE A1183     -12.020 -39.565 -33.314  1.00  1.120          H  
ATOM  18888  HA  PHE A1183     -11.249 -42.059 -32.227  1.00  1.340          H  
ATOM  18889 1HB  PHE A1183     -12.840 -39.771 -31.163  1.00  1.790          H  
ATOM  18890 2HB  PHE A1183     -12.641 -41.217 -30.211  1.00  1.790          H  
ATOM  18891  HD1 PHE A1183      -9.901 -39.730 -32.470  1.00  1.790          H  
ATOM  18892  HD2 PHE A1183     -11.314 -40.315 -28.492  1.00  1.790          H  
ATOM  18893  HE1 PHE A1183      -7.802 -38.906 -31.623  1.00  1.790          H  
ATOM  18894  HE2 PHE A1183      -9.173 -39.470 -27.633  1.00  1.790          H  
ATOM  18895  HZ  PHE A1183      -7.415 -38.757 -29.197  1.00  1.790          H  
ATOM  18896  N   ILE A1184     -14.464 -41.931 -32.933  1.00  0.770          N  
ATOM  18897  CA  ILE A1184     -15.623 -42.798 -33.039  1.00  0.830          C  
ATOM  18898  C   ILE A1184     -15.418 -43.836 -34.154  1.00  0.710          C  
ATOM  18899  O   ILE A1184     -15.626 -45.033 -33.915  1.00  0.720          O  
ATOM  18900  CB  ILE A1184     -16.933 -41.972 -33.232  1.00  1.140          C  
ATOM  18901  CG1 ILE A1184     -17.458 -41.401 -31.833  1.00  1.140          C  
ATOM  18902  CG2 ILE A1184     -18.082 -42.807 -33.912  1.00  1.140          C  
ATOM  18903  CD1 ILE A1184     -16.545 -40.386 -31.096  1.00  1.140          C  
ATOM  18904  H   ILE A1184     -14.534 -40.951 -33.234  1.00  0.920          H  
ATOM  18905  HA  ILE A1184     -15.726 -43.343 -32.104  1.00  1.000          H  
ATOM  18906  HB  ILE A1184     -16.699 -41.115 -33.858  1.00  1.370          H  
ATOM  18907 1HG1 ILE A1184     -18.401 -40.921 -32.004  1.00  1.370          H  
ATOM  18908 2HG1 ILE A1184     -17.628 -42.249 -31.169  1.00  1.370          H  
ATOM  18909 1HG2 ILE A1184     -18.959 -42.171 -34.033  1.00  1.370          H  
ATOM  18910 2HG2 ILE A1184     -17.772 -43.165 -34.889  1.00  1.370          H  
ATOM  18911 3HG2 ILE A1184     -18.343 -43.649 -33.297  1.00  1.370          H  
ATOM  18912 1HD1 ILE A1184     -17.033 -40.077 -30.170  1.00  1.370          H  
ATOM  18913 2HD1 ILE A1184     -15.593 -40.834 -30.854  1.00  1.370          H  
ATOM  18914 3HD1 ILE A1184     -16.385 -39.516 -31.720  1.00  1.370          H  
ATOM  18915  N   CYS A1185     -15.008 -43.418 -35.369  1.00  0.700          N  
ATOM  18916  CA  CYS A1185     -14.840 -44.414 -36.430  1.00  0.780          C  
ATOM  18917  C   CYS A1185     -13.643 -45.345 -36.210  1.00  0.750          C  
ATOM  18918  O   CYS A1185     -13.666 -46.494 -36.662  1.00  0.830          O  
ATOM  18919  CB  CYS A1185     -14.663 -43.754 -37.797  1.00  1.060          C  
ATOM  18920  SG  CYS A1185     -13.082 -42.904 -38.016  1.00  1.060          S  
ATOM  18921  H   CYS A1185     -14.849 -42.425 -35.564  1.00  0.840          H  
ATOM  18922  HA  CYS A1185     -15.745 -45.019 -36.465  1.00  0.940          H  
ATOM  18923 1HB  CYS A1185     -14.754 -44.506 -38.577  1.00  1.270          H  
ATOM  18924 2HB  CYS A1185     -15.454 -43.021 -37.948  1.00  1.270          H  
ATOM  18925  HG  CYS A1185     -13.382 -41.872 -37.193  1.00  1.270          H  
ATOM  18926  N   LEU A1186     -12.610 -44.889 -35.498  1.00  0.720          N  
ATOM  18927  CA  LEU A1186     -11.484 -45.762 -35.254  1.00  0.810          C  
ATOM  18928  C   LEU A1186     -11.882 -46.790 -34.227  1.00  0.750          C  
ATOM  18929  O   LEU A1186     -11.580 -47.962 -34.400  1.00  0.820          O  
ATOM  18930  CB  LEU A1186     -10.250 -44.989 -34.781  1.00  1.100          C  
ATOM  18931  CG  LEU A1186      -9.563 -44.028 -35.822  1.00  1.100          C  
ATOM  18932  CD1 LEU A1186      -8.504 -43.217 -35.090  1.00  1.100          C  
ATOM  18933  CD2 LEU A1186      -8.946 -44.813 -36.963  1.00  1.100          C  
ATOM  18934  H   LEU A1186     -12.582 -43.930 -35.158  1.00  0.860          H  
ATOM  18935  HA  LEU A1186     -11.247 -46.286 -36.173  1.00  0.970          H  
ATOM  18936 1HB  LEU A1186     -10.541 -44.389 -33.920  1.00  1.320          H  
ATOM  18937 2HB  LEU A1186      -9.504 -45.708 -34.452  1.00  1.320          H  
ATOM  18938  HG  LEU A1186     -10.295 -43.351 -36.240  1.00  1.320          H  
ATOM  18939 1HD1 LEU A1186      -8.022 -42.533 -35.783  1.00  1.320          H  
ATOM  18940 2HD1 LEU A1186      -8.976 -42.648 -34.287  1.00  1.320          H  
ATOM  18941 3HD1 LEU A1186      -7.757 -43.886 -34.667  1.00  1.320          H  
ATOM  18942 1HD2 LEU A1186      -8.475 -44.119 -37.658  1.00  1.320          H  
ATOM  18943 2HD2 LEU A1186      -8.197 -45.501 -36.571  1.00  1.320          H  
ATOM  18944 3HD2 LEU A1186      -9.709 -45.373 -37.491  1.00  1.320          H  
ATOM  18945  N   SER A1187     -12.635 -46.389 -33.200  1.00  0.660          N  
ATOM  18946  CA  SER A1187     -13.072 -47.323 -32.171  1.00  0.650          C  
ATOM  18947  C   SER A1187     -13.898 -48.441 -32.800  1.00  0.620          C  
ATOM  18948  O   SER A1187     -13.765 -49.625 -32.446  1.00  0.650          O  
ATOM  18949  CB  SER A1187     -13.876 -46.564 -31.147  1.00  0.910          C  
ATOM  18950  OG  SER A1187     -13.065 -45.663 -30.458  1.00  0.910          O  
ATOM  18951  H   SER A1187     -12.866 -45.403 -33.068  1.00  0.790          H  
ATOM  18952  HA  SER A1187     -12.196 -47.756 -31.689  1.00  0.780          H  
ATOM  18953 1HB  SER A1187     -14.674 -46.017 -31.644  1.00  1.100          H  
ATOM  18954 2HB  SER A1187     -14.335 -47.237 -30.470  1.00  1.100          H  
ATOM  18955  HG  SER A1187     -12.936 -44.912 -31.064  1.00  1.100          H  
ATOM  18956  N   LEU A1188     -14.731 -48.056 -33.766  1.00  0.600          N  
ATOM  18957  CA  LEU A1188     -15.545 -48.986 -34.514  1.00  0.620          C  
ATOM  18958  C   LEU A1188     -14.610 -49.996 -35.191  1.00  0.680          C  
ATOM  18959  O   LEU A1188     -14.749 -51.214 -35.008  1.00  0.690          O  
ATOM  18960  CB  LEU A1188     -16.379 -48.156 -35.519  1.00  0.860          C  
ATOM  18961  CG  LEU A1188     -17.439 -48.823 -36.388  1.00  0.860          C  
ATOM  18962  CD1 LEU A1188     -18.502 -47.795 -36.705  1.00  0.860          C  
ATOM  18963  CD2 LEU A1188     -16.813 -49.311 -37.715  1.00  0.860          C  
ATOM  18964  H   LEU A1188     -14.818 -47.054 -33.966  1.00  0.720          H  
ATOM  18965  HA  LEU A1188     -16.208 -49.511 -33.830  1.00  0.740          H  
ATOM  18966 1HB  LEU A1188     -16.866 -47.356 -34.962  1.00  1.030          H  
ATOM  18967 2HB  LEU A1188     -15.694 -47.695 -36.201  1.00  1.030          H  
ATOM  18968  HG  LEU A1188     -17.902 -49.643 -35.844  1.00  1.030          H  
ATOM  18969 1HD1 LEU A1188     -19.276 -48.250 -37.324  1.00  1.030          H  
ATOM  18970 2HD1 LEU A1188     -18.938 -47.439 -35.773  1.00  1.030          H  
ATOM  18971 3HD1 LEU A1188     -18.056 -46.957 -37.240  1.00  1.030          H  
ATOM  18972 1HD2 LEU A1188     -17.588 -49.761 -38.333  1.00  1.030          H  
ATOM  18973 2HD2 LEU A1188     -16.374 -48.464 -38.243  1.00  1.030          H  
ATOM  18974 3HD2 LEU A1188     -16.042 -50.041 -37.533  1.00  1.030          H  
ATOM  18975  N   ALA A1189     -13.604 -49.474 -35.911  1.00  0.750          N  
ATOM  18976  CA  ALA A1189     -12.611 -50.286 -36.599  1.00  0.850          C  
ATOM  18977  C   ALA A1189     -11.807 -51.186 -35.655  1.00  0.870          C  
ATOM  18978  O   ALA A1189     -11.461 -52.304 -36.046  1.00  0.930          O  
ATOM  18979  CB  ALA A1189     -11.658 -49.394 -37.370  1.00  1.150          C  
ATOM  18980  H   ALA A1189     -13.553 -48.455 -36.021  1.00  0.900          H  
ATOM  18981  HA  ALA A1189     -13.139 -50.923 -37.304  1.00  1.020          H  
ATOM  18982 1HB  ALA A1189     -10.949 -50.010 -37.919  1.00  1.380          H  
ATOM  18983 2HB  ALA A1189     -12.226 -48.777 -38.066  1.00  1.380          H  
ATOM  18984 3HB  ALA A1189     -11.120 -48.756 -36.684  1.00  1.380          H  
ATOM  18985  N   VAL A1190     -11.519 -50.725 -34.425  1.00  0.840          N  
ATOM  18986  CA  VAL A1190     -10.730 -51.515 -33.474  1.00  0.890          C  
ATOM  18987  C   VAL A1190     -11.437 -52.823 -33.188  1.00  0.810          C  
ATOM  18988  O   VAL A1190     -10.788 -53.873 -33.170  1.00  0.850          O  
ATOM  18989  CB  VAL A1190     -10.484 -50.772 -32.130  1.00  1.230          C  
ATOM  18990  CG1 VAL A1190      -9.844 -51.715 -31.098  1.00  1.230          C  
ATOM  18991  CG2 VAL A1190      -9.557 -49.594 -32.341  1.00  1.230          C  
ATOM  18992  H   VAL A1190     -11.806 -49.770 -34.199  1.00  1.010          H  
ATOM  18993  HA  VAL A1190      -9.763 -51.730 -33.927  1.00  1.070          H  
ATOM  18994  HB  VAL A1190     -11.441 -50.431 -31.735  1.00  1.470          H  
ATOM  18995 1HG1 VAL A1190      -9.695 -51.175 -30.162  1.00  1.470          H  
ATOM  18996 2HG1 VAL A1190     -10.473 -52.562 -30.921  1.00  1.470          H  
ATOM  18997 3HG1 VAL A1190      -8.883 -52.057 -31.478  1.00  1.470          H  
ATOM  18998 1HG2 VAL A1190      -9.403 -49.081 -31.390  1.00  1.470          H  
ATOM  18999 2HG2 VAL A1190      -8.604 -49.950 -32.722  1.00  1.470          H  
ATOM  19000 3HG2 VAL A1190      -9.975 -48.915 -33.038  1.00  1.470          H  
ATOM  19001  N   PHE A1191     -12.749 -52.773 -32.950  1.00  0.720          N  
ATOM  19002  CA  PHE A1191     -13.494 -54.009 -32.740  1.00  0.670          C  
ATOM  19003  C   PHE A1191     -13.370 -54.979 -33.906  1.00  0.660          C  
ATOM  19004  O   PHE A1191     -13.080 -56.172 -33.714  1.00  0.660          O  
ATOM  19005  CB  PHE A1191     -14.977 -53.772 -32.496  1.00  0.960          C  
ATOM  19006  CG  PHE A1191     -15.726 -55.062 -32.590  1.00  0.960          C  
ATOM  19007  CD1 PHE A1191     -15.754 -55.966 -31.579  1.00  0.960          C  
ATOM  19008  CD2 PHE A1191     -16.358 -55.387 -33.759  1.00  0.960          C  
ATOM  19009  CE1 PHE A1191     -16.402 -57.166 -31.752  1.00  0.960          C  
ATOM  19010  CE2 PHE A1191     -16.975 -56.575 -33.928  1.00  0.960          C  
ATOM  19011  CZ  PHE A1191     -17.006 -57.470 -32.919  1.00  0.960          C  
ATOM  19012  H   PHE A1191     -13.209 -51.851 -32.926  1.00  0.860          H  
ATOM  19013  HA  PHE A1191     -13.088 -54.498 -31.861  1.00  0.800          H  
ATOM  19014 1HB  PHE A1191     -15.101 -53.378 -31.507  1.00  1.150          H  
ATOM  19015 2HB  PHE A1191     -15.379 -53.060 -33.220  1.00  1.150          H  
ATOM  19016  HD1 PHE A1191     -15.258 -55.738 -30.647  1.00  1.150          H  
ATOM  19017  HD2 PHE A1191     -16.340 -54.677 -34.570  1.00  1.150          H  
ATOM  19018  HE1 PHE A1191     -16.426 -57.883 -30.957  1.00  1.150          H  
ATOM  19019  HE2 PHE A1191     -17.445 -56.804 -34.875  1.00  1.150          H  
ATOM  19020  HZ  PHE A1191     -17.514 -58.430 -33.042  1.00  1.150          H  
ATOM  19021  N   TYR A1192     -13.610 -54.491 -35.126  1.00  0.670          N  
ATOM  19022  CA  TYR A1192     -13.605 -55.411 -36.262  1.00  0.700          C  
ATOM  19023  C   TYR A1192     -12.190 -55.963 -36.461  1.00  0.750          C  
ATOM  19024  O   TYR A1192     -12.005 -57.149 -36.788  1.00  0.760          O  
ATOM  19025  CB  TYR A1192     -14.160 -54.710 -37.504  1.00  0.970          C  
ATOM  19026  CG  TYR A1192     -15.632 -54.341 -37.300  1.00  0.970          C  
ATOM  19027  CD1 TYR A1192     -15.943 -53.043 -37.034  1.00  0.970          C  
ATOM  19028  CD2 TYR A1192     -16.648 -55.283 -37.322  1.00  0.970          C  
ATOM  19029  CE1 TYR A1192     -17.239 -52.668 -36.769  1.00  0.970          C  
ATOM  19030  CE2 TYR A1192     -17.951 -54.874 -37.063  1.00  0.970          C  
ATOM  19031  CZ  TYR A1192     -18.229 -53.576 -36.779  1.00  0.970          C  
ATOM  19032  OH  TYR A1192     -19.520 -53.196 -36.513  1.00  0.970          O  
ATOM  19033  H   TYR A1192     -13.841 -53.494 -35.235  1.00  0.800          H  
ATOM  19034  HA  TYR A1192     -14.255 -56.252 -36.026  1.00  0.840          H  
ATOM  19035 1HB  TYR A1192     -13.590 -53.797 -37.700  1.00  1.160          H  
ATOM  19036 2HB  TYR A1192     -14.077 -55.359 -38.375  1.00  1.160          H  
ATOM  19037  HD1 TYR A1192     -15.155 -52.308 -37.018  1.00  1.160          H  
ATOM  19038  HD2 TYR A1192     -16.431 -56.333 -37.525  1.00  1.160          H  
ATOM  19039  HE1 TYR A1192     -17.469 -51.657 -36.544  1.00  1.160          H  
ATOM  19040  HE2 TYR A1192     -18.754 -55.576 -37.062  1.00  1.160          H  
ATOM  19041  HH  TYR A1192     -19.544 -52.317 -36.074  1.00  1.160          H  
ATOM  19042  N   GLY A1193     -11.197 -55.105 -36.207  1.00  0.810          N  
ATOM  19043  CA  GLY A1193      -9.790 -55.435 -36.286  1.00  0.890          C  
ATOM  19044  C   GLY A1193      -9.478 -56.597 -35.358  1.00  0.870          C  
ATOM  19045  O   GLY A1193      -8.908 -57.598 -35.796  1.00  0.910          O  
ATOM  19046  H   GLY A1193     -11.429 -54.139 -35.970  1.00  0.970          H  
ATOM  19047 1HA  GLY A1193      -9.527 -55.691 -37.311  1.00  1.070          H  
ATOM  19048 2HA  GLY A1193      -9.205 -54.562 -35.998  1.00  1.070          H  
ATOM  19049  N   TRP A1194      -9.872 -56.476 -34.079  1.00  0.830          N  
ATOM  19050  CA  TRP A1194      -9.627 -57.537 -33.109  1.00  0.830          C  
ATOM  19051  C   TRP A1194     -10.392 -58.812 -33.365  1.00  0.790          C  
ATOM  19052  O   TRP A1194      -9.894 -59.900 -33.058  1.00  0.820          O  
ATOM  19053  CB  TRP A1194      -9.851 -57.047 -31.689  1.00  1.160          C  
ATOM  19054  CG  TRP A1194      -8.603 -56.517 -31.156  1.00  1.160          C  
ATOM  19055  CD1 TRP A1194      -8.235 -55.237 -30.929  1.00  1.160          C  
ATOM  19056  CD2 TRP A1194      -7.491 -57.338 -30.762  1.00  1.160          C  
ATOM  19057  NE1 TRP A1194      -6.954 -55.201 -30.427  1.00  1.160          N  
ATOM  19058  CE2 TRP A1194      -6.490 -56.486 -30.321  1.00  1.160          C  
ATOM  19059  CE3 TRP A1194      -7.273 -58.728 -30.747  1.00  1.160          C  
ATOM  19060  CZ2 TRP A1194      -5.279 -56.962 -29.871  1.00  1.160          C  
ATOM  19061  CZ3 TRP A1194      -6.073 -59.204 -30.289  1.00  1.160          C  
ATOM  19062  CH2 TRP A1194      -5.095 -58.346 -29.863  1.00  1.160          C  
ATOM  19063  H   TRP A1194     -10.319 -55.605 -33.779  1.00  1.000          H  
ATOM  19064  HA  TRP A1194      -8.581 -57.774 -33.171  1.00  1.000          H  
ATOM  19065 1HB  TRP A1194     -10.604 -56.257 -31.695  1.00  1.390          H  
ATOM  19066 2HB  TRP A1194     -10.205 -57.855 -31.053  1.00  1.390          H  
ATOM  19067  HD1 TRP A1194      -8.857 -54.375 -31.124  1.00  1.390          H  
ATOM  19068  HE1 TRP A1194      -6.441 -54.367 -30.176  1.00  1.390          H  
ATOM  19069  HE3 TRP A1194      -8.046 -59.414 -31.089  1.00  1.390          H  
ATOM  19070  HZ2 TRP A1194      -4.489 -56.297 -29.525  1.00  1.390          H  
ATOM  19071  HZ3 TRP A1194      -5.916 -60.277 -30.281  1.00  1.390          H  
ATOM  19072  HH2 TRP A1194      -4.150 -58.754 -29.509  1.00  1.390          H  
ATOM  19073  N   THR A1195     -11.566 -58.739 -33.975  1.00  0.770          N  
ATOM  19074  CA  THR A1195     -12.227 -59.992 -34.307  1.00  0.800          C  
ATOM  19075  C   THR A1195     -11.274 -60.767 -35.211  1.00  0.850          C  
ATOM  19076  O   THR A1195     -11.012 -61.945 -34.968  1.00  0.910          O  
ATOM  19077  CB  THR A1195     -13.609 -59.749 -34.963  1.00  1.110          C  
ATOM  19078  OG1 THR A1195     -14.461 -59.123 -34.001  1.00  1.110          O  
ATOM  19079  CG2 THR A1195     -14.259 -61.042 -35.460  1.00  1.110          C  
ATOM  19080  H   THR A1195     -12.000 -57.826 -34.158  1.00  0.920          H  
ATOM  19081  HA  THR A1195     -12.364 -60.570 -33.398  1.00  0.960          H  
ATOM  19082  HB  THR A1195     -13.484 -59.069 -35.806  1.00  1.330          H  
ATOM  19083  HG1 THR A1195     -14.117 -58.226 -33.811  1.00  1.330          H  
ATOM  19084 1HG2 THR A1195     -15.219 -60.809 -35.914  1.00  1.330          H  
ATOM  19085 2HG2 THR A1195     -13.627 -61.481 -36.189  1.00  1.330          H  
ATOM  19086 3HG2 THR A1195     -14.407 -61.742 -34.656  1.00  1.330          H  
ATOM  19087  N   GLY A1196     -10.733 -60.084 -36.223  1.00  0.860          N  
ATOM  19088  CA  GLY A1196      -9.760 -60.646 -37.155  1.00  0.960          C  
ATOM  19089  C   GLY A1196      -8.441 -61.086 -36.496  1.00  0.980          C  
ATOM  19090  O   GLY A1196      -7.997 -62.222 -36.658  1.00  1.080          O  
ATOM  19091  H   GLY A1196     -11.043 -59.112 -36.357  1.00  1.030          H  
ATOM  19092 1HA  GLY A1196     -10.196 -61.490 -37.675  1.00  1.150          H  
ATOM  19093 2HA  GLY A1196      -9.542 -59.894 -37.912  1.00  1.150          H  
ATOM  19094  N   ILE A1197      -7.819 -60.203 -35.709  1.00  0.890          N  
ATOM  19095  CA  ILE A1197      -6.513 -60.474 -35.086  1.00  0.900          C  
ATOM  19096  C   ILE A1197      -6.576 -61.708 -34.204  1.00  0.920          C  
ATOM  19097  O   ILE A1197      -5.655 -62.546 -34.211  1.00  1.020          O  
ATOM  19098  CB  ILE A1197      -6.046 -59.301 -34.191  1.00  1.260          C  
ATOM  19099  CG1 ILE A1197      -5.728 -58.052 -35.029  1.00  1.260          C  
ATOM  19100  CG2 ILE A1197      -4.771 -59.734 -33.391  1.00  1.260          C  
ATOM  19101  CD1 ILE A1197      -5.611 -56.770 -34.194  1.00  1.260          C  
ATOM  19102  H   ILE A1197      -8.254 -59.286 -35.599  1.00  1.070          H  
ATOM  19103  HA  ILE A1197      -5.781 -60.644 -35.874  1.00  1.080          H  
ATOM  19104  HB  ILE A1197      -6.823 -59.048 -33.507  1.00  1.510          H  
ATOM  19105 1HG1 ILE A1197      -4.787 -58.210 -35.552  1.00  1.510          H  
ATOM  19106 2HG1 ILE A1197      -6.504 -57.916 -35.767  1.00  1.510          H  
ATOM  19107 1HG2 ILE A1197      -4.437 -58.929 -32.754  1.00  1.510          H  
ATOM  19108 2HG2 ILE A1197      -4.973 -60.596 -32.761  1.00  1.510          H  
ATOM  19109 3HG2 ILE A1197      -3.975 -59.987 -34.091  1.00  1.510          H  
ATOM  19110 1HD1 ILE A1197      -5.390 -55.935 -34.854  1.00  1.510          H  
ATOM  19111 2HD1 ILE A1197      -6.553 -56.579 -33.681  1.00  1.510          H  
ATOM  19112 3HD1 ILE A1197      -4.823 -56.854 -33.459  1.00  1.510          H  
ATOM  19113  N   TRP A1198      -7.654 -61.798 -33.433  1.00  0.900          N  
ATOM  19114  CA  TRP A1198      -7.871 -62.855 -32.485  1.00  1.050          C  
ATOM  19115  C   TRP A1198      -7.825 -64.260 -33.115  1.00  1.260          C  
ATOM  19116  O   TRP A1198      -7.524 -65.214 -32.403  1.00  1.440          O  
ATOM  19117  CB  TRP A1198      -9.147 -62.565 -31.673  1.00  1.410          C  
ATOM  19118  CG  TRP A1198      -9.368 -63.458 -30.472  1.00  1.410          C  
ATOM  19119  CD1 TRP A1198     -10.433 -64.261 -30.236  1.00  1.410          C  
ATOM  19120  CD2 TRP A1198      -8.473 -63.644 -29.340  1.00  1.410          C  
ATOM  19121  NE1 TRP A1198     -10.266 -64.937 -29.054  1.00  1.410          N  
ATOM  19122  CE2 TRP A1198      -9.072 -64.573 -28.497  1.00  1.410          C  
ATOM  19123  CE3 TRP A1198      -7.232 -63.106 -28.985  1.00  1.410          C  
ATOM  19124  CZ2 TRP A1198      -8.466 -64.993 -27.316  1.00  1.410          C  
ATOM  19125  CZ3 TRP A1198      -6.621 -63.530 -27.820  1.00  1.410          C  
ATOM  19126  CH2 TRP A1198      -7.217 -64.452 -27.007  1.00  1.410          C  
ATOM  19127  H   TRP A1198      -8.370 -61.066 -33.481  1.00  1.080          H  
ATOM  19128  HA  TRP A1198      -7.057 -62.804 -31.782  1.00  1.260          H  
ATOM  19129 1HB  TRP A1198      -9.119 -61.542 -31.318  1.00  1.690          H  
ATOM  19130 2HB  TRP A1198     -10.016 -62.648 -32.333  1.00  1.690          H  
ATOM  19131  HD1 TRP A1198     -11.292 -64.352 -30.882  1.00  1.690          H  
ATOM  19132  HE1 TRP A1198     -10.923 -65.597 -28.664  1.00  1.690          H  
ATOM  19133  HE3 TRP A1198      -6.748 -62.374 -29.614  1.00  1.690          H  
ATOM  19134  HZ2 TRP A1198      -8.931 -65.722 -26.653  1.00  1.690          H  
ATOM  19135  HZ3 TRP A1198      -5.651 -63.108 -27.562  1.00  1.690          H  
ATOM  19136  HH2 TRP A1198      -6.708 -64.762 -26.095  1.00  1.690          H  
ATOM  19137  N   THR A1199      -8.093 -64.455 -34.430  1.00  1.430          N  
ATOM  19138  CA  THR A1199      -8.019 -65.843 -34.908  1.00  1.690          C  
ATOM  19139  C   THR A1199      -6.580 -66.359 -34.918  1.00  1.770          C  
ATOM  19140  O   THR A1199      -6.363 -67.568 -34.913  1.00  2.200          O  
ATOM  19141  CB  THR A1199      -8.585 -66.057 -36.340  1.00  2.260          C  
ATOM  19142  OG1 THR A1199      -7.875 -65.257 -37.284  1.00  2.260          O  
ATOM  19143  CG2 THR A1199     -10.026 -65.734 -36.404  1.00  2.260          C  
ATOM  19144  H   THR A1199      -8.292 -63.696 -35.098  1.00  1.720          H  
ATOM  19145  HA  THR A1199      -8.588 -66.471 -34.223  1.00  2.030          H  
ATOM  19146  HB  THR A1199      -8.459 -67.088 -36.615  1.00  2.710          H  
ATOM  19147  HG1 THR A1199      -7.011 -65.644 -37.462  1.00  2.710          H  
ATOM  19148 1HG2 THR A1199     -10.385 -65.909 -37.416  1.00  2.710          H  
ATOM  19149 2HG2 THR A1199     -10.566 -66.370 -35.713  1.00  2.710          H  
ATOM  19150 3HG2 THR A1199     -10.162 -64.688 -36.140  1.00  2.710          H  
ATOM  19151  N   SER A1200      -5.575 -65.479 -34.935  1.00  1.570          N  
ATOM  19152  CA  SER A1200      -4.213 -65.980 -34.899  1.00  1.490          C  
ATOM  19153  C   SER A1200      -3.791 -66.131 -33.446  1.00  1.430          C  
ATOM  19154  O   SER A1200      -3.229 -67.156 -33.041  1.00  1.780          O  
ATOM  19155  CB  SER A1200      -3.269 -65.032 -35.620  1.00  2.120          C  
ATOM  19156  OG  SER A1200      -3.546 -64.977 -36.997  1.00  2.120          O  
ATOM  19157  H   SER A1200      -5.726 -64.468 -34.957  1.00  1.880          H  
ATOM  19158  HA  SER A1200      -4.174 -66.955 -35.382  1.00  1.790          H  
ATOM  19159 1HB  SER A1200      -3.369 -64.033 -35.189  1.00  2.540          H  
ATOM  19160 2HB  SER A1200      -2.242 -65.353 -35.463  1.00  2.540          H  
ATOM  19161  HG  SER A1200      -2.918 -64.355 -37.367  1.00  2.540          H  
ATOM  19162  N   SER A1201      -4.152 -65.137 -32.630  1.00  1.650          N  
ATOM  19163  CA  SER A1201      -3.760 -65.121 -31.222  1.00  2.120          C  
ATOM  19164  C   SER A1201      -4.309 -66.324 -30.453  1.00  2.370          C  
ATOM  19165  O   SER A1201      -3.634 -66.867 -29.572  1.00  2.920          O  
ATOM  19166  CB  SER A1201      -4.201 -63.834 -30.575  1.00  2.780          C  
ATOM  19167  OG  SER A1201      -3.512 -62.728 -31.099  1.00  2.780          O  
ATOM  19168  H   SER A1201      -4.653 -64.335 -33.020  1.00  1.980          H  
ATOM  19169  HA  SER A1201      -2.672 -65.163 -31.175  1.00  2.540          H  
ATOM  19170 1HB  SER A1201      -5.245 -63.721 -30.760  1.00  3.340          H  
ATOM  19171 2HB  SER A1201      -4.054 -63.892 -29.500  1.00  3.340          H  
ATOM  19172  HG  SER A1201      -3.826 -61.963 -30.613  1.00  3.340          H  
ATOM  19173  N   SER A1202      -5.517 -66.764 -30.808  1.00  2.580          N  
ATOM  19174  CA  SER A1202      -6.160 -67.907 -30.182  1.00  3.150          C  
ATOM  19175  C   SER A1202      -6.371 -69.039 -31.176  1.00  2.820          C  
ATOM  19176  O   SER A1202      -7.402 -69.737 -31.130  1.00  3.440          O  
ATOM  19177  CB  SER A1202      -7.496 -67.527 -29.614  1.00  4.180          C  
ATOM  19178  OG  SER A1202      -8.343 -67.035 -30.611  1.00  4.180          O  
ATOM  19179  H   SER A1202      -6.063 -66.254 -31.511  1.00  3.100          H  
ATOM  19180  HA  SER A1202      -5.519 -68.271 -29.380  1.00  3.780          H  
ATOM  19181 1HB  SER A1202      -7.955 -68.377 -29.126  1.00  5.020          H  
ATOM  19182 2HB  SER A1202      -7.327 -66.788 -28.880  1.00  5.020          H  
ATOM  19183  HG  SER A1202      -9.137 -66.722 -30.168  1.00  5.020          H  
ATOM  19184  N   SER A1203      -5.428 -69.240 -32.097  1.00  2.360          N  
ATOM  19185  CA  SER A1203      -5.677 -70.294 -33.051  1.00  2.640          C  
ATOM  19186  C   SER A1203      -5.803 -71.608 -32.301  1.00  2.310          C  
ATOM  19187  O   SER A1203      -5.268 -71.770 -31.199  1.00  2.590          O  
ATOM  19188  CB  SER A1203      -4.569 -70.378 -34.088  1.00  3.580          C  
ATOM  19189  OG  SER A1203      -3.364 -70.829 -33.527  1.00  3.580          O  
ATOM  19190  H   SER A1203      -4.585 -68.659 -32.167  1.00  2.830          H  
ATOM  19191  HA  SER A1203      -6.606 -70.077 -33.558  1.00  3.170          H  
ATOM  19192 1HB  SER A1203      -4.874 -71.048 -34.891  1.00  4.300          H  
ATOM  19193 2HB  SER A1203      -4.421 -69.393 -34.526  1.00  4.300          H  
ATOM  19194  HG  SER A1203      -2.704 -70.748 -34.220  1.00  4.300          H  
ATOM  19195  N   SER A1204      -6.526 -72.543 -32.913  1.00  2.430          N  
ATOM  19196  CA  SER A1204      -6.835 -73.896 -32.423  1.00  2.760          C  
ATOM  19197  C   SER A1204      -7.963 -73.934 -31.366  1.00  2.350          C  
ATOM  19198  O   SER A1204      -8.485 -75.013 -31.070  1.00  2.800          O  
ATOM  19199  CB  SER A1204      -5.605 -74.589 -31.854  1.00  3.730          C  
ATOM  19200  OG  SER A1204      -5.404 -74.255 -30.515  1.00  3.730          O  
ATOM  19201  H   SER A1204      -6.907 -72.287 -33.813  1.00  2.920          H  
ATOM  19202  HA  SER A1204      -7.174 -74.482 -33.278  1.00  3.310          H  
ATOM  19203 1HB  SER A1204      -5.727 -75.667 -31.945  1.00  4.480          H  
ATOM  19204 2HB  SER A1204      -4.729 -74.308 -32.435  1.00  4.480          H  
ATOM  19205  HG  SER A1204      -5.206 -73.306 -30.525  1.00  4.480          H  
ATOM  19206  N   ASN A1205      -8.377 -72.782 -30.813  1.00  2.210          N  
ATOM  19207  CA  ASN A1205      -9.462 -72.793 -29.831  1.00  2.640          C  
ATOM  19208  C   ASN A1205     -10.798 -72.769 -30.567  1.00  2.430          C  
ATOM  19209  O   ASN A1205     -10.813 -72.652 -31.788  1.00  2.870          O  
ATOM  19210  CB  ASN A1205      -9.303 -71.668 -28.829  1.00  3.520          C  
ATOM  19211  CG  ASN A1205      -8.134 -71.920 -27.892  1.00  3.520          C  
ATOM  19212  OD1 ASN A1205      -7.905 -73.053 -27.444  1.00  3.520          O  
ATOM  19213  ND2 ASN A1205      -7.398 -70.891 -27.579  1.00  3.520          N  
ATOM  19214  H   ASN A1205      -7.943 -71.886 -31.065  1.00  2.650          H  
ATOM  19215  HA  ASN A1205      -9.425 -73.731 -29.277  1.00  3.170          H  
ATOM  19216 1HB  ASN A1205      -9.138 -70.730 -29.361  1.00  4.230          H  
ATOM  19217 2HB  ASN A1205     -10.213 -71.561 -28.239  1.00  4.230          H  
ATOM  19218 1HD2 ASN A1205      -6.618 -71.009 -26.964  1.00  4.230          H  
ATOM  19219 2HD2 ASN A1205      -7.613 -69.987 -27.944  1.00  4.230          H  
ATOM  19220  N   GLU A1206     -11.922 -72.793 -29.841  1.00  2.200          N  
ATOM  19221  CA  GLU A1206     -13.257 -72.864 -30.460  1.00  2.450          C  
ATOM  19222  C   GLU A1206     -13.570 -71.716 -31.422  1.00  1.980          C  
ATOM  19223  O   GLU A1206     -14.248 -71.908 -32.429  1.00  2.520          O  
ATOM  19224  CB  GLU A1206     -14.319 -72.910 -29.360  1.00  3.330          C  
ATOM  19225  CG  GLU A1206     -14.260 -74.173 -28.489  1.00  3.330          C  
ATOM  19226  CD  GLU A1206     -13.219 -74.087 -27.389  1.00  3.330          C  
ATOM  19227  OE1 GLU A1206     -12.564 -73.065 -27.299  1.00  3.330          O  
ATOM  19228  OE2 GLU A1206     -13.065 -75.032 -26.663  1.00  3.330          O  
ATOM  19229  H   GLU A1206     -11.858 -72.842 -28.820  1.00  2.640          H  
ATOM  19230  HA  GLU A1206     -13.307 -73.793 -31.029  1.00  2.940          H  
ATOM  19231 1HB  GLU A1206     -14.214 -72.040 -28.712  1.00  4.000          H  
ATOM  19232 2HB  GLU A1206     -15.310 -72.861 -29.812  1.00  4.000          H  
ATOM  19233 1HG  GLU A1206     -15.238 -74.337 -28.037  1.00  4.000          H  
ATOM  19234 2HG  GLU A1206     -14.036 -75.028 -29.126  1.00  4.000          H  
ATOM  19235  N   PHE A1207     -13.066 -70.532 -31.106  1.00  1.480          N  
ATOM  19236  CA  PHE A1207     -13.231 -69.340 -31.924  1.00  1.370          C  
ATOM  19237  C   PHE A1207     -12.657 -69.508 -33.325  1.00  1.580          C  
ATOM  19238  O   PHE A1207     -13.205 -68.978 -34.288  1.00  2.010          O  
ATOM  19239  CB  PHE A1207     -12.595 -68.117 -31.262  1.00  1.960          C  
ATOM  19240  CG  PHE A1207     -12.700 -66.840 -32.082  1.00  1.960          C  
ATOM  19241  CD1 PHE A1207     -13.900 -66.132 -32.167  1.00  1.960          C  
ATOM  19242  CD2 PHE A1207     -11.591 -66.324 -32.744  1.00  1.960          C  
ATOM  19243  CE1 PHE A1207     -13.978 -64.961 -32.898  1.00  1.960          C  
ATOM  19244  CE2 PHE A1207     -11.692 -65.141 -33.462  1.00  1.960          C  
ATOM  19245  CZ  PHE A1207     -12.876 -64.470 -33.540  1.00  1.960          C  
ATOM  19246  H   PHE A1207     -12.549 -70.460 -30.242  1.00  1.780          H  
ATOM  19247  HA  PHE A1207     -14.301 -69.148 -32.025  1.00  1.640          H  
ATOM  19248 1HB  PHE A1207     -13.075 -67.939 -30.300  1.00  2.350          H  
ATOM  19249 2HB  PHE A1207     -11.539 -68.312 -31.074  1.00  2.350          H  
ATOM  19250  HD1 PHE A1207     -14.789 -66.505 -31.643  1.00  2.350          H  
ATOM  19251  HD2 PHE A1207     -10.633 -66.849 -32.681  1.00  2.350          H  
ATOM  19252  HE1 PHE A1207     -14.912 -64.424 -32.945  1.00  2.350          H  
ATOM  19253  HE2 PHE A1207     -10.827 -64.726 -33.956  1.00  2.350          H  
ATOM  19254  HZ  PHE A1207     -12.930 -63.535 -34.103  1.00  2.350          H  
ATOM  19255  N   TYR A1208     -11.466 -70.100 -33.419  1.00  1.620          N  
ATOM  19256  CA  TYR A1208     -10.718 -70.211 -34.659  1.00  1.790          C  
ATOM  19257  C   TYR A1208     -11.470 -70.996 -35.745  1.00  1.610          C  
ATOM  19258  O   TYR A1208     -11.954 -72.093 -35.477  1.00  2.350          O  
ATOM  19259  CB  TYR A1208      -9.397 -70.894 -34.364  1.00  2.440          C  
ATOM  19260  CG  TYR A1208      -8.513 -71.059 -35.545  1.00  2.440          C  
ATOM  19261  CD1 TYR A1208      -7.873 -69.971 -36.033  1.00  2.440          C  
ATOM  19262  CD2 TYR A1208      -8.329 -72.296 -36.121  1.00  2.440          C  
ATOM  19263  CE1 TYR A1208      -7.034 -70.070 -37.102  1.00  2.440          C  
ATOM  19264  CE2 TYR A1208      -7.489 -72.417 -37.200  1.00  2.440          C  
ATOM  19265  CZ  TYR A1208      -6.838 -71.304 -37.691  1.00  2.440          C  
ATOM  19266  OH  TYR A1208      -5.996 -71.419 -38.765  1.00  2.440          O  
ATOM  19267  H   TYR A1208     -11.083 -70.587 -32.608  1.00  1.940          H  
ATOM  19268  HA  TYR A1208     -10.524 -69.200 -34.974  1.00  2.150          H  
ATOM  19269 1HB  TYR A1208      -8.869 -70.322 -33.604  1.00  2.930          H  
ATOM  19270 2HB  TYR A1208      -9.588 -71.882 -33.942  1.00  2.930          H  
ATOM  19271  HD1 TYR A1208      -8.040 -69.026 -35.558  1.00  2.930          H  
ATOM  19272  HD2 TYR A1208      -8.848 -73.171 -35.723  1.00  2.930          H  
ATOM  19273  HE1 TYR A1208      -6.526 -69.182 -37.481  1.00  2.930          H  
ATOM  19274  HE2 TYR A1208      -7.334 -73.389 -37.668  1.00  2.930          H  
ATOM  19275  HH  TYR A1208      -5.604 -70.565 -38.954  1.00  2.930          H  
ATOM  19276  N   LYS A1209     -11.564 -70.504 -37.000  1.00  1.340          N  
ATOM  19277  CA  LYS A1209     -11.010 -69.279 -37.607  1.00  1.440          C  
ATOM  19278  C   LYS A1209     -12.200 -68.381 -37.908  1.00  1.500          C  
ATOM  19279  O   LYS A1209     -12.323 -67.822 -39.003  1.00  1.440          O  
ATOM  19280  CB  LYS A1209     -10.246 -69.622 -38.892  1.00  1.980          C  
ATOM  19281  CG  LYS A1209      -9.481 -68.460 -39.544  1.00  1.980          C  
ATOM  19282  CD  LYS A1209      -8.733 -68.928 -40.773  1.00  1.980          C  
ATOM  19283  CE  LYS A1209      -8.018 -67.769 -41.452  1.00  1.980          C  
ATOM  19284  NZ  LYS A1209      -7.300 -68.201 -42.691  1.00  1.980          N  
ATOM  19285  H   LYS A1209     -12.075 -71.096 -37.637  1.00  1.610          H  
ATOM  19286  HA  LYS A1209     -10.342 -68.755 -36.943  1.00  1.730          H  
ATOM  19287 1HB  LYS A1209      -9.541 -70.419 -38.690  1.00  2.370          H  
ATOM  19288 2HB  LYS A1209     -10.950 -70.002 -39.631  1.00  2.370          H  
ATOM  19289 1HG  LYS A1209     -10.134 -67.652 -39.840  1.00  2.370          H  
ATOM  19290 2HG  LYS A1209      -8.761 -68.068 -38.833  1.00  2.370          H  
ATOM  19291 1HD  LYS A1209      -8.001 -69.685 -40.484  1.00  2.370          H  
ATOM  19292 2HD  LYS A1209      -9.435 -69.374 -41.476  1.00  2.370          H  
ATOM  19293 1HE  LYS A1209      -8.750 -67.004 -41.715  1.00  2.370          H  
ATOM  19294 2HE  LYS A1209      -7.296 -67.341 -40.756  1.00  2.370          H  
ATOM  19295 1HZ  LYS A1209      -6.839 -67.404 -43.110  1.00  2.370          H  
ATOM  19296 2HZ  LYS A1209      -6.610 -68.902 -42.458  1.00  2.370          H  
ATOM  19297 3HZ  LYS A1209      -7.962 -68.588 -43.349  1.00  2.370          H  
ATOM  19298  N   GLY A1210     -13.068 -68.279 -36.909  1.00  1.700          N  
ATOM  19299  CA  GLY A1210     -14.352 -67.624 -36.926  1.00  1.840          C  
ATOM  19300  C   GLY A1210     -14.399 -66.227 -37.479  1.00  1.700          C  
ATOM  19301  O   GLY A1210     -15.359 -65.874 -38.145  1.00  1.620          O  
ATOM  19302  H   GLY A1210     -12.857 -68.737 -36.023  1.00  2.040          H  
ATOM  19303 1HA  GLY A1210     -15.069 -68.255 -37.443  1.00  2.210          H  
ATOM  19304 2HA  GLY A1210     -14.681 -67.584 -35.895  1.00  2.210          H  
ATOM  19305  N   ALA A1211     -13.379 -65.417 -37.332  1.00  1.770          N  
ATOM  19306  CA  ALA A1211     -13.527 -64.079 -37.886  1.00  1.780          C  
ATOM  19307  C   ALA A1211     -13.843 -64.108 -39.382  1.00  1.480          C  
ATOM  19308  O   ALA A1211     -14.630 -63.292 -39.877  1.00  1.510          O  
ATOM  19309  CB  ALA A1211     -12.269 -63.298 -37.688  1.00  2.490          C  
ATOM  19310  H   ALA A1211     -12.555 -65.688 -36.812  1.00  2.120          H  
ATOM  19311  HA  ALA A1211     -14.351 -63.590 -37.366  1.00  2.140          H  
ATOM  19312 1HB  ALA A1211     -12.401 -62.291 -38.079  1.00  2.990          H  
ATOM  19313 2HB  ALA A1211     -12.054 -63.265 -36.637  1.00  2.990          H  
ATOM  19314 3HB  ALA A1211     -11.451 -63.782 -38.210  1.00  2.990          H  
ATOM  19315  N   ALA A1212     -13.260 -65.082 -40.100  1.00  1.280          N  
ATOM  19316  CA  ALA A1212     -13.404 -65.236 -41.539  1.00  1.110          C  
ATOM  19317  C   ALA A1212     -14.658 -66.010 -41.902  1.00  1.030          C  
ATOM  19318  O   ALA A1212     -14.925 -66.263 -43.079  1.00  1.020          O  
ATOM  19319  CB  ALA A1212     -12.188 -65.956 -42.093  1.00  1.620          C  
ATOM  19320  H   ALA A1212     -12.685 -65.793 -39.637  1.00  1.540          H  
ATOM  19321  HA  ALA A1212     -13.477 -64.243 -41.981  1.00  1.330          H  
ATOM  19322 1HB  ALA A1212     -12.282 -66.052 -43.173  1.00  1.950          H  
ATOM  19323 2HB  ALA A1212     -11.290 -65.391 -41.853  1.00  1.950          H  
ATOM  19324 3HB  ALA A1212     -12.128 -66.949 -41.640  1.00  1.950          H  
ATOM  19325  N   ARG A1213     -15.391 -66.450 -40.893  1.00  1.120          N  
ATOM  19326  CA  ARG A1213     -16.590 -67.225 -41.101  1.00  1.170          C  
ATOM  19327  C   ARG A1213     -17.804 -66.425 -40.666  1.00  1.150          C  
ATOM  19328  O   ARG A1213     -18.874 -66.596 -41.231  1.00  1.140          O  
ATOM  19329  CB  ARG A1213     -16.536 -68.511 -40.316  1.00  1.620          C  
ATOM  19330  CG  ARG A1213     -15.400 -69.434 -40.706  1.00  1.620          C  
ATOM  19331  CD  ARG A1213     -15.470 -70.717 -39.987  1.00  1.620          C  
ATOM  19332  NE  ARG A1213     -16.577 -71.535 -40.477  1.00  1.620          N  
ATOM  19333  CZ  ARG A1213     -17.087 -72.632 -39.870  1.00  1.620          C  
ATOM  19334  NH1 ARG A1213     -16.608 -73.050 -38.708  1.00  1.620          N  
ATOM  19335  NH2 ARG A1213     -18.075 -73.286 -40.466  1.00  1.620          N  
ATOM  19336  H   ARG A1213     -15.122 -66.209 -39.946  1.00  1.340          H  
ATOM  19337  HA  ARG A1213     -16.684 -67.459 -42.161  1.00  1.400          H  
ATOM  19338 1HB  ARG A1213     -16.460 -68.286 -39.261  1.00  1.940          H  
ATOM  19339 2HB  ARG A1213     -17.465 -69.050 -40.468  1.00  1.940          H  
ATOM  19340 1HG  ARG A1213     -15.442 -69.628 -41.776  1.00  1.940          H  
ATOM  19341 2HG  ARG A1213     -14.448 -68.955 -40.459  1.00  1.940          H  
ATOM  19342 1HD  ARG A1213     -14.539 -71.266 -40.135  1.00  1.940          H  
ATOM  19343 2HD  ARG A1213     -15.618 -70.522 -38.924  1.00  1.940          H  
ATOM  19344  HE  ARG A1213     -16.979 -71.272 -41.368  1.00  1.940          H  
ATOM  19345 1HH1 ARG A1213     -15.853 -72.557 -38.259  1.00  1.940          H  
ATOM  19346 2HH1 ARG A1213     -17.019 -73.883 -38.235  1.00  1.940          H  
ATOM  19347 1HH2 ARG A1213     -18.424 -72.958 -41.355  1.00  1.940          H  
ATOM  19348 2HH2 ARG A1213     -18.461 -74.132 -40.054  1.00  1.940          H  
ATOM  19349  N   VAL A1214     -17.619 -65.541 -39.675  1.00  1.220          N  
ATOM  19350  CA  VAL A1214     -18.684 -64.713 -39.120  1.00  1.260          C  
ATOM  19351  C   VAL A1214     -18.804 -63.428 -39.956  1.00  1.160          C  
ATOM  19352  O   VAL A1214     -19.860 -63.131 -40.515  1.00  1.230          O  
ATOM  19353  CB  VAL A1214     -18.366 -64.272 -37.648  1.00  1.750          C  
ATOM  19354  CG1 VAL A1214     -19.470 -63.365 -37.146  1.00  1.750          C  
ATOM  19355  CG2 VAL A1214     -18.213 -65.434 -36.693  1.00  1.750          C  
ATOM  19356  H   VAL A1214     -16.704 -65.509 -39.246  1.00  1.460          H  
ATOM  19357  HA  VAL A1214     -19.626 -65.259 -39.156  1.00  1.510          H  
ATOM  19358  HB  VAL A1214     -17.432 -63.709 -37.660  1.00  2.100          H  
ATOM  19359 1HG1 VAL A1214     -19.251 -63.038 -36.169  1.00  2.100          H  
ATOM  19360 2HG1 VAL A1214     -19.562 -62.528 -37.775  1.00  2.100          H  
ATOM  19361 3HG1 VAL A1214     -20.411 -63.912 -37.130  1.00  2.100          H  
ATOM  19362 1HG2 VAL A1214     -17.973 -65.058 -35.699  1.00  2.100          H  
ATOM  19363 2HG2 VAL A1214     -19.096 -65.951 -36.645  1.00  2.100          H  
ATOM  19364 3HG2 VAL A1214     -17.437 -66.096 -37.021  1.00  2.100          H  
ATOM  19365  N   PHE A1215     -17.693 -62.671 -40.091  1.00  1.100          N  
ATOM  19366  CA  PHE A1215     -17.702 -61.385 -40.797  1.00  1.130          C  
ATOM  19367  C   PHE A1215     -18.021 -61.573 -42.269  1.00  1.190          C  
ATOM  19368  O   PHE A1215     -18.498 -60.675 -42.960  1.00  1.300          O  
ATOM  19369  CB  PHE A1215     -16.353 -60.679 -40.665  1.00  1.570          C  
ATOM  19370  CG  PHE A1215     -16.386 -59.228 -41.088  1.00  1.570          C  
ATOM  19371  CD1 PHE A1215     -16.856 -58.258 -40.220  1.00  1.570          C  
ATOM  19372  CD2 PHE A1215     -15.978 -58.835 -42.348  1.00  1.570          C  
ATOM  19373  CE1 PHE A1215     -16.916 -56.931 -40.594  1.00  1.570          C  
ATOM  19374  CE2 PHE A1215     -16.038 -57.506 -42.723  1.00  1.570          C  
ATOM  19375  CZ  PHE A1215     -16.510 -56.555 -41.838  1.00  1.570          C  
ATOM  19376  H   PHE A1215     -16.797 -62.966 -39.697  1.00  1.320          H  
ATOM  19377  HA  PHE A1215     -18.455 -60.752 -40.365  1.00  1.360          H  
ATOM  19378 1HB  PHE A1215     -16.015 -60.733 -39.632  1.00  1.880          H  
ATOM  19379 2HB  PHE A1215     -15.614 -61.198 -41.274  1.00  1.880          H  
ATOM  19380  HD1 PHE A1215     -17.179 -58.555 -39.227  1.00  1.880          H  
ATOM  19381  HD2 PHE A1215     -15.615 -59.588 -43.050  1.00  1.880          H  
ATOM  19382  HE1 PHE A1215     -17.289 -56.184 -39.902  1.00  1.880          H  
ATOM  19383  HE2 PHE A1215     -15.716 -57.208 -43.721  1.00  1.880          H  
ATOM  19384  HZ  PHE A1215     -16.559 -55.507 -42.135  1.00  1.880          H  
ATOM  19385  N   ALA A1216     -17.695 -62.756 -42.757  1.00  1.210          N  
ATOM  19386  CA  ALA A1216     -17.831 -63.125 -44.148  1.00  1.380          C  
ATOM  19387  C   ALA A1216     -19.243 -63.546 -44.551  1.00  1.430          C  
ATOM  19388  O   ALA A1216     -19.475 -63.843 -45.725  1.00  1.580          O  
ATOM  19389  CB  ALA A1216     -16.874 -64.257 -44.447  1.00  1.860          C  
ATOM  19390  H   ALA A1216     -17.335 -63.443 -42.107  1.00  1.450          H  
ATOM  19391  HA  ALA A1216     -17.561 -62.256 -44.747  1.00  1.660          H  
ATOM  19392 1HB  ALA A1216     -16.931 -64.516 -45.501  1.00  2.240          H  
ATOM  19393 2HB  ALA A1216     -15.857 -63.954 -44.202  1.00  2.240          H  
ATOM  19394 3HB  ALA A1216     -17.149 -65.124 -43.844  1.00  2.240          H  
ATOM  19395  N   GLN A1217     -20.188 -63.617 -43.614  1.00  1.400          N  
ATOM  19396  CA  GLN A1217     -21.518 -64.060 -44.004  1.00  1.550          C  
ATOM  19397  C   GLN A1217     -22.286 -62.883 -44.606  1.00  1.360          C  
ATOM  19398  O   GLN A1217     -22.251 -61.777 -44.052  1.00  1.140          O  
ATOM  19399  CB  GLN A1217     -22.275 -64.624 -42.802  1.00  2.110          C  
ATOM  19400  CG  GLN A1217     -21.556 -65.771 -42.240  1.00  2.110          C  
ATOM  19401  CD  GLN A1217     -22.271 -66.582 -41.236  1.00  2.110          C  
ATOM  19402  OE1 GLN A1217     -23.090 -66.107 -40.449  1.00  2.110          O  
ATOM  19403  NE2 GLN A1217     -21.938 -67.854 -41.277  1.00  2.110          N  
ATOM  19404  H   GLN A1217     -19.985 -63.362 -42.640  1.00  1.680          H  
ATOM  19405  HA  GLN A1217     -21.396 -64.854 -44.734  1.00  1.860          H  
ATOM  19406 1HB  GLN A1217     -22.365 -63.861 -42.025  1.00  2.530          H  
ATOM  19407 2HB  GLN A1217     -23.278 -64.937 -43.091  1.00  2.530          H  
ATOM  19408 1HG  GLN A1217     -21.201 -66.418 -43.033  1.00  2.530          H  
ATOM  19409 2HG  GLN A1217     -20.727 -65.323 -41.734  1.00  2.530          H  
ATOM  19410 1HE2 GLN A1217     -22.349 -68.558 -40.681  1.00  2.530          H  
ATOM  19411 2HE2 GLN A1217     -21.235 -68.152 -41.924  1.00  2.530          H  
ATOM  19412  N   PRO A1218     -23.107 -63.085 -45.653  1.00  1.520          N  
ATOM  19413  CA  PRO A1218     -23.930 -62.065 -46.292  1.00  1.470          C  
ATOM  19414  C   PRO A1218     -25.168 -61.784 -45.454  1.00  1.280          C  
ATOM  19415  O   PRO A1218     -26.299 -62.002 -45.886  1.00  1.210          O  
ATOM  19416  CB  PRO A1218     -24.281 -62.721 -47.628  1.00  2.210          C  
ATOM  19417  CG  PRO A1218     -24.346 -64.200 -47.300  1.00  2.210          C  
ATOM  19418  CD  PRO A1218     -23.229 -64.420 -46.273  1.00  2.210          C  
ATOM  19419  HA  PRO A1218     -23.335 -61.152 -46.437  1.00  1.760          H  
ATOM  19420 1HB  PRO A1218     -25.232 -62.325 -48.010  1.00  2.650          H  
ATOM  19421 2HB  PRO A1218     -23.509 -62.487 -48.378  1.00  2.650          H  
ATOM  19422 1HG  PRO A1218     -25.343 -64.463 -46.901  1.00  2.650          H  
ATOM  19423 2HG  PRO A1218     -24.200 -64.804 -48.217  1.00  2.650          H  
ATOM  19424 1HD  PRO A1218     -23.546 -65.173 -45.541  1.00  2.650          H  
ATOM  19425 2HD  PRO A1218     -22.296 -64.702 -46.797  1.00  2.650          H  
ATOM  19426  N   ALA A1219     -24.918 -61.318 -44.236  1.00  1.270          N  
ATOM  19427  CA  ALA A1219     -25.916 -61.042 -43.241  1.00  1.180          C  
ATOM  19428  C   ALA A1219     -25.225 -60.332 -42.117  1.00  1.040          C  
ATOM  19429  O   ALA A1219     -25.860 -59.731 -41.252  1.00  1.090          O  
ATOM  19430  CB  ALA A1219     -26.563 -62.318 -42.735  1.00  1.690          C  
ATOM  19431  H   ALA A1219     -23.948 -61.147 -43.970  1.00  1.520          H  
ATOM  19432  HA  ALA A1219     -26.672 -60.387 -43.669  1.00  1.420          H  
ATOM  19433 1HB  ALA A1219     -27.302 -62.075 -41.969  1.00  2.030          H  
ATOM  19434 2HB  ALA A1219     -27.052 -62.832 -43.559  1.00  2.030          H  
ATOM  19435 3HB  ALA A1219     -25.794 -62.963 -42.308  1.00  2.030          H  
ATOM  19436  N   TYR A1220     -23.894 -60.425 -42.095  1.00  0.980          N  
ATOM  19437  CA  TYR A1220     -23.159 -59.847 -40.973  1.00  0.850          C  
ATOM  19438  C   TYR A1220     -23.434 -58.373 -40.832  1.00  0.780          C  
ATOM  19439  O   TYR A1220     -23.842 -57.910 -39.761  1.00  0.750          O  
ATOM  19440  CB  TYR A1220     -21.638 -60.002 -41.127  1.00  1.240          C  
ATOM  19441  CG  TYR A1220     -20.861 -59.385 -39.946  1.00  1.240          C  
ATOM  19442  CD1 TYR A1220     -20.562 -60.162 -38.880  1.00  1.240          C  
ATOM  19443  CD2 TYR A1220     -20.502 -58.059 -39.923  1.00  1.240          C  
ATOM  19444  CE1 TYR A1220     -19.916 -59.678 -37.794  1.00  1.240          C  
ATOM  19445  CE2 TYR A1220     -19.856 -57.550 -38.825  1.00  1.240          C  
ATOM  19446  CZ  TYR A1220     -19.561 -58.381 -37.754  1.00  1.240          C  
ATOM  19447  OH  TYR A1220     -18.906 -57.927 -36.650  1.00  1.240          O  
ATOM  19448  H   TYR A1220     -23.389 -60.908 -42.849  1.00  1.180          H  
ATOM  19449  HA  TYR A1220     -23.491 -60.332 -40.060  1.00  1.020          H  
ATOM  19450 1HB  TYR A1220     -21.383 -61.065 -41.193  1.00  1.490          H  
ATOM  19451 2HB  TYR A1220     -21.296 -59.534 -42.048  1.00  1.490          H  
ATOM  19452  HD1 TYR A1220     -20.830 -61.182 -38.914  1.00  1.490          H  
ATOM  19453  HD2 TYR A1220     -20.730 -57.422 -40.762  1.00  1.490          H  
ATOM  19454  HE1 TYR A1220     -19.686 -60.334 -36.960  1.00  1.490          H  
ATOM  19455  HE2 TYR A1220     -19.580 -56.506 -38.813  1.00  1.490          H  
ATOM  19456  HH  TYR A1220     -18.793 -58.650 -36.023  1.00  1.490          H  
ATOM  19457  N   TRP A1221     -23.196 -57.626 -41.922  1.00  0.840          N  
ATOM  19458  CA  TRP A1221     -23.360 -56.200 -41.856  1.00  0.920          C  
ATOM  19459  C   TRP A1221     -24.836 -55.842 -41.840  1.00  0.960          C  
ATOM  19460  O   TRP A1221     -25.210 -54.781 -41.354  1.00  0.990          O  
ATOM  19461  CB  TRP A1221     -22.651 -55.478 -42.999  1.00  1.260          C  
ATOM  19462  CG  TRP A1221     -22.377 -54.058 -42.614  1.00  1.260          C  
ATOM  19463  CD1 TRP A1221     -23.021 -52.934 -43.022  1.00  1.260          C  
ATOM  19464  CD2 TRP A1221     -21.325 -53.616 -41.709  1.00  1.260          C  
ATOM  19465  NE1 TRP A1221     -22.454 -51.825 -42.432  1.00  1.260          N  
ATOM  19466  CE2 TRP A1221     -21.414 -52.232 -41.625  1.00  1.260          C  
ATOM  19467  CE3 TRP A1221     -20.326 -54.285 -40.980  1.00  1.260          C  
ATOM  19468  CZ2 TRP A1221     -20.543 -51.488 -40.828  1.00  1.260          C  
ATOM  19469  CZ3 TRP A1221     -19.464 -53.552 -40.192  1.00  1.260          C  
ATOM  19470  CH2 TRP A1221     -19.566 -52.191 -40.109  1.00  1.260          C  
ATOM  19471  H   TRP A1221     -22.884 -58.076 -42.763  1.00  1.010          H  
ATOM  19472  HA  TRP A1221     -22.918 -55.849 -40.937  1.00  1.100          H  
ATOM  19473 1HB  TRP A1221     -21.710 -55.974 -43.219  1.00  1.510          H  
ATOM  19474 2HB  TRP A1221     -23.270 -55.493 -43.888  1.00  1.510          H  
ATOM  19475  HD1 TRP A1221     -23.864 -52.915 -43.710  1.00  1.510          H  
ATOM  19476  HE1 TRP A1221     -22.753 -50.872 -42.568  1.00  1.510          H  
ATOM  19477  HE3 TRP A1221     -20.233 -55.352 -41.035  1.00  1.510          H  
ATOM  19478  HZ2 TRP A1221     -20.610 -50.404 -40.753  1.00  1.510          H  
ATOM  19479  HZ3 TRP A1221     -18.702 -54.085 -39.639  1.00  1.510          H  
ATOM  19480  HH2 TRP A1221     -18.869 -51.645 -39.475  1.00  1.510          H  
ATOM  19481  N   ALA A1222     -25.680 -56.659 -42.483  1.00  1.060          N  
ATOM  19482  CA  ALA A1222     -27.103 -56.355 -42.500  1.00  1.180          C  
ATOM  19483  C   ALA A1222     -27.673 -56.368 -41.084  1.00  1.130          C  
ATOM  19484  O   ALA A1222     -28.423 -55.460 -40.713  1.00  1.160          O  
ATOM  19485  CB  ALA A1222     -27.851 -57.369 -43.348  1.00  1.600          C  
ATOM  19486  H   ALA A1222     -25.334 -57.498 -42.926  1.00  1.270          H  
ATOM  19487  HA  ALA A1222     -27.235 -55.363 -42.916  1.00  1.420          H  
ATOM  19488 1HB  ALA A1222     -28.909 -57.112 -43.365  1.00  1.920          H  
ATOM  19489 2HB  ALA A1222     -27.456 -57.354 -44.363  1.00  1.920          H  
ATOM  19490 3HB  ALA A1222     -27.725 -58.359 -42.924  1.00  1.920          H  
ATOM  19491  N   VAL A1223     -27.288 -57.381 -40.295  1.00  1.090          N  
ATOM  19492  CA  VAL A1223     -27.715 -57.493 -38.914  1.00  1.120          C  
ATOM  19493  C   VAL A1223     -27.078 -56.402 -38.081  1.00  0.990          C  
ATOM  19494  O   VAL A1223     -27.751 -55.790 -37.254  1.00  1.050          O  
ATOM  19495  CB  VAL A1223     -27.468 -58.899 -38.339  1.00  1.560          C  
ATOM  19496  CG1 VAL A1223     -27.728 -58.934 -36.819  1.00  1.560          C  
ATOM  19497  CG2 VAL A1223     -28.449 -59.869 -39.028  1.00  1.560          C  
ATOM  19498  H   VAL A1223     -26.692 -58.120 -40.683  1.00  1.310          H  
ATOM  19499  HA  VAL A1223     -28.791 -57.345 -38.900  1.00  1.340          H  
ATOM  19500  HB  VAL A1223     -26.432 -59.196 -38.527  1.00  1.870          H  
ATOM  19501 1HG1 VAL A1223     -27.556 -59.929 -36.461  1.00  1.870          H  
ATOM  19502 2HG1 VAL A1223     -27.051 -58.250 -36.310  1.00  1.870          H  
ATOM  19503 3HG1 VAL A1223     -28.747 -58.656 -36.609  1.00  1.870          H  
ATOM  19504 1HG2 VAL A1223     -28.324 -60.872 -38.656  1.00  1.870          H  
ATOM  19505 2HG2 VAL A1223     -29.470 -59.548 -38.829  1.00  1.870          H  
ATOM  19506 3HG2 VAL A1223     -28.270 -59.861 -40.102  1.00  1.870          H  
ATOM  19507  N   LEU A1224     -25.786 -56.148 -38.288  1.00  0.880          N  
ATOM  19508  CA  LEU A1224     -25.106 -55.120 -37.529  1.00  0.850          C  
ATOM  19509  C   LEU A1224     -25.781 -53.788 -37.784  1.00  0.860          C  
ATOM  19510  O   LEU A1224     -26.149 -53.099 -36.836  1.00  1.050          O  
ATOM  19511  CB  LEU A1224     -23.625 -55.067 -37.976  1.00  1.200          C  
ATOM  19512  CG  LEU A1224     -22.594 -54.100 -37.280  1.00  1.200          C  
ATOM  19513  CD1 LEU A1224     -22.661 -52.687 -37.876  1.00  1.200          C  
ATOM  19514  CD2 LEU A1224     -22.843 -54.034 -35.820  1.00  1.200          C  
ATOM  19515  H   LEU A1224     -25.245 -56.715 -38.945  1.00  1.060          H  
ATOM  19516  HA  LEU A1224     -25.175 -55.370 -36.473  1.00  1.020          H  
ATOM  19517 1HB  LEU A1224     -23.216 -56.076 -37.903  1.00  1.440          H  
ATOM  19518 2HB  LEU A1224     -23.621 -54.792 -39.023  1.00  1.440          H  
ATOM  19519  HG  LEU A1224     -21.593 -54.492 -37.462  1.00  1.440          H  
ATOM  19520 1HD1 LEU A1224     -21.904 -52.069 -37.397  1.00  1.440          H  
ATOM  19521 2HD1 LEU A1224     -22.464 -52.739 -38.936  1.00  1.440          H  
ATOM  19522 3HD1 LEU A1224     -23.626 -52.234 -37.718  1.00  1.440          H  
ATOM  19523 1HD2 LEU A1224     -22.098 -53.385 -35.363  1.00  1.440          H  
ATOM  19524 2HD2 LEU A1224     -23.816 -53.635 -35.629  1.00  1.440          H  
ATOM  19525 3HD2 LEU A1224     -22.771 -55.027 -35.404  1.00  1.440          H  
ATOM  19526  N   PHE A1225     -25.979 -53.417 -39.046  1.00  0.800          N  
ATOM  19527  CA  PHE A1225     -26.615 -52.153 -39.349  1.00  0.820          C  
ATOM  19528  C   PHE A1225     -27.999 -52.027 -38.762  1.00  0.760          C  
ATOM  19529  O   PHE A1225     -28.296 -51.022 -38.114  1.00  0.750          O  
ATOM  19530  CB  PHE A1225     -26.714 -51.895 -40.843  1.00  1.140          C  
ATOM  19531  CG  PHE A1225     -27.548 -50.670 -41.107  1.00  1.140          C  
ATOM  19532  CD1 PHE A1225     -27.034 -49.400 -40.913  1.00  1.140          C  
ATOM  19533  CD2 PHE A1225     -28.872 -50.793 -41.517  1.00  1.140          C  
ATOM  19534  CE1 PHE A1225     -27.823 -48.287 -41.116  1.00  1.140          C  
ATOM  19535  CE2 PHE A1225     -29.652 -49.690 -41.719  1.00  1.140          C  
ATOM  19536  CZ  PHE A1225     -29.131 -48.433 -41.516  1.00  1.140          C  
ATOM  19537  H   PHE A1225     -25.672 -54.010 -39.812  1.00  0.960          H  
ATOM  19538  HA  PHE A1225     -25.999 -51.365 -38.918  1.00  0.980          H  
ATOM  19539 1HB  PHE A1225     -25.719 -51.754 -41.265  1.00  1.370          H  
ATOM  19540 2HB  PHE A1225     -27.170 -52.756 -41.338  1.00  1.370          H  
ATOM  19541  HD1 PHE A1225     -26.001 -49.284 -40.588  1.00  1.370          H  
ATOM  19542  HD2 PHE A1225     -29.290 -51.784 -41.670  1.00  1.370          H  
ATOM  19543  HE1 PHE A1225     -27.412 -47.290 -40.955  1.00  1.370          H  
ATOM  19544  HE2 PHE A1225     -30.688 -49.807 -42.035  1.00  1.370          H  
ATOM  19545  HZ  PHE A1225     -29.753 -47.555 -41.673  1.00  1.370          H  
ATOM  19546  N   VAL A1226     -28.866 -53.017 -38.995  1.00  0.760          N  
ATOM  19547  CA  VAL A1226     -30.219 -52.914 -38.489  1.00  0.730          C  
ATOM  19548  C   VAL A1226     -30.218 -52.874 -36.971  1.00  0.670          C  
ATOM  19549  O   VAL A1226     -30.974 -52.101 -36.386  1.00  0.640          O  
ATOM  19550  CB  VAL A1226     -31.117 -54.022 -39.039  1.00  1.030          C  
ATOM  19551  CG1 VAL A1226     -32.459 -53.994 -38.331  1.00  1.030          C  
ATOM  19552  CG2 VAL A1226     -31.308 -53.799 -40.529  1.00  1.030          C  
ATOM  19553  H   VAL A1226     -28.585 -53.843 -39.535  1.00  0.910          H  
ATOM  19554  HA  VAL A1226     -30.633 -51.973 -38.848  1.00  0.880          H  
ATOM  19555  HB  VAL A1226     -30.650 -54.984 -38.876  1.00  1.240          H  
ATOM  19556 1HG1 VAL A1226     -33.101 -54.775 -38.729  1.00  1.240          H  
ATOM  19557 2HG1 VAL A1226     -32.322 -54.161 -37.266  1.00  1.240          H  
ATOM  19558 3HG1 VAL A1226     -32.933 -53.025 -38.483  1.00  1.240          H  
ATOM  19559 1HG2 VAL A1226     -31.944 -54.583 -40.938  1.00  1.240          H  
ATOM  19560 2HG2 VAL A1226     -31.773 -52.827 -40.695  1.00  1.240          H  
ATOM  19561 3HG2 VAL A1226     -30.342 -53.827 -41.026  1.00  1.240          H  
ATOM  19562  N   GLY A1227     -29.400 -53.711 -36.332  1.00  0.650          N  
ATOM  19563  CA  GLY A1227     -29.285 -53.738 -34.894  1.00  0.610          C  
ATOM  19564  C   GLY A1227     -28.918 -52.354 -34.385  1.00  0.560          C  
ATOM  19565  O   GLY A1227     -29.582 -51.835 -33.489  1.00  0.520          O  
ATOM  19566  H   GLY A1227     -28.814 -54.360 -36.857  1.00  0.780          H  
ATOM  19567 1HA  GLY A1227     -30.224 -54.068 -34.451  1.00  0.730          H  
ATOM  19568 2HA  GLY A1227     -28.513 -54.450 -34.621  1.00  0.730          H  
ATOM  19569  N   VAL A1228     -27.871 -51.750 -34.957  1.00  0.580          N  
ATOM  19570  CA  VAL A1228     -27.418 -50.423 -34.560  1.00  0.570          C  
ATOM  19571  C   VAL A1228     -28.515 -49.384 -34.810  1.00  0.610          C  
ATOM  19572  O   VAL A1228     -28.711 -48.485 -33.990  1.00  0.590          O  
ATOM  19573  CB  VAL A1228     -26.119 -50.052 -35.294  1.00  0.800          C  
ATOM  19574  CG1 VAL A1228     -25.744 -48.607 -35.043  1.00  0.800          C  
ATOM  19575  CG2 VAL A1228     -24.991 -50.948 -34.801  1.00  0.800          C  
ATOM  19576  H   VAL A1228     -27.360 -52.243 -35.697  1.00  0.700          H  
ATOM  19577  HA  VAL A1228     -27.195 -50.448 -33.499  1.00  0.680          H  
ATOM  19578  HB  VAL A1228     -26.268 -50.200 -36.368  1.00  0.960          H  
ATOM  19579 1HG1 VAL A1228     -24.832 -48.406 -35.575  1.00  0.960          H  
ATOM  19580 2HG1 VAL A1228     -26.524 -47.936 -35.397  1.00  0.960          H  
ATOM  19581 3HG1 VAL A1228     -25.590 -48.455 -33.978  1.00  0.960          H  
ATOM  19582 1HG2 VAL A1228     -24.095 -50.713 -35.338  1.00  0.960          H  
ATOM  19583 2HG2 VAL A1228     -24.826 -50.796 -33.746  1.00  0.960          H  
ATOM  19584 3HG2 VAL A1228     -25.241 -51.971 -34.966  1.00  0.960          H  
ATOM  19585  N   LEU A1229     -29.199 -49.461 -35.951  1.00  0.700          N  
ATOM  19586  CA  LEU A1229     -30.283 -48.542 -36.249  1.00  0.810          C  
ATOM  19587  C   LEU A1229     -31.363 -48.641 -35.177  1.00  0.770          C  
ATOM  19588  O   LEU A1229     -31.813 -47.627 -34.641  1.00  0.830          O  
ATOM  19589  CB  LEU A1229     -30.896 -48.887 -37.614  1.00  1.090          C  
ATOM  19590  CG  LEU A1229     -32.114 -48.063 -38.097  1.00  1.090          C  
ATOM  19591  CD1 LEU A1229     -31.728 -46.591 -38.288  1.00  1.090          C  
ATOM  19592  CD2 LEU A1229     -32.620 -48.691 -39.389  1.00  1.090          C  
ATOM  19593  H   LEU A1229     -28.958 -50.175 -36.641  1.00  0.840          H  
ATOM  19594  HA  LEU A1229     -29.879 -47.534 -36.263  1.00  0.970          H  
ATOM  19595 1HB  LEU A1229     -30.110 -48.807 -38.368  1.00  1.310          H  
ATOM  19596 2HB  LEU A1229     -31.210 -49.921 -37.583  1.00  1.310          H  
ATOM  19597  HG  LEU A1229     -32.907 -48.103 -37.348  1.00  1.310          H  
ATOM  19598 1HD1 LEU A1229     -32.596 -46.030 -38.630  1.00  1.310          H  
ATOM  19599 2HD1 LEU A1229     -31.383 -46.168 -37.349  1.00  1.310          H  
ATOM  19600 3HD1 LEU A1229     -30.935 -46.518 -39.031  1.00  1.310          H  
ATOM  19601 1HD2 LEU A1229     -33.491 -48.143 -39.749  1.00  1.310          H  
ATOM  19602 2HD2 LEU A1229     -31.838 -48.654 -40.135  1.00  1.310          H  
ATOM  19603 3HD2 LEU A1229     -32.894 -49.732 -39.202  1.00  1.310          H  
ATOM  19604  N   PHE A1230     -31.771 -49.862 -34.822  1.00  0.720          N  
ATOM  19605  CA  PHE A1230     -32.785 -50.047 -33.795  1.00  0.750          C  
ATOM  19606  C   PHE A1230     -32.300 -49.482 -32.463  1.00  0.700          C  
ATOM  19607  O   PHE A1230     -33.060 -48.833 -31.743  1.00  0.790          O  
ATOM  19608  CB  PHE A1230     -33.096 -51.529 -33.595  1.00  1.040          C  
ATOM  19609  CG  PHE A1230     -33.876 -52.252 -34.662  1.00  1.040          C  
ATOM  19610  CD1 PHE A1230     -34.598 -51.600 -35.666  1.00  1.040          C  
ATOM  19611  CD2 PHE A1230     -33.900 -53.644 -34.632  1.00  1.040          C  
ATOM  19612  CE1 PHE A1230     -35.307 -52.329 -36.597  1.00  1.040          C  
ATOM  19613  CE2 PHE A1230     -34.612 -54.355 -35.556  1.00  1.040          C  
ATOM  19614  CZ  PHE A1230     -35.315 -53.704 -36.538  1.00  1.040          C  
ATOM  19615  H   PHE A1230     -31.390 -50.681 -35.303  1.00  0.860          H  
ATOM  19616  HA  PHE A1230     -33.681 -49.502 -34.076  1.00  0.900          H  
ATOM  19617 1HB  PHE A1230     -32.155 -52.034 -33.534  1.00  1.250          H  
ATOM  19618 2HB  PHE A1230     -33.605 -51.663 -32.646  1.00  1.250          H  
ATOM  19619  HD1 PHE A1230     -34.609 -50.519 -35.732  1.00  1.250          H  
ATOM  19620  HD2 PHE A1230     -33.346 -54.172 -33.860  1.00  1.250          H  
ATOM  19621  HE1 PHE A1230     -35.864 -51.814 -37.378  1.00  1.250          H  
ATOM  19622  HE2 PHE A1230     -34.624 -55.434 -35.520  1.00  1.250          H  
ATOM  19623  HZ  PHE A1230     -35.877 -54.276 -37.274  1.00  1.250          H  
ATOM  19624  N   CYS A1231     -31.022 -49.706 -32.156  1.00  0.590          N  
ATOM  19625  CA  CYS A1231     -30.391 -49.243 -30.930  1.00  0.590          C  
ATOM  19626  C   CYS A1231     -30.344 -47.717 -30.794  1.00  0.580          C  
ATOM  19627  O   CYS A1231     -30.494 -47.189 -29.687  1.00  0.620          O  
ATOM  19628  CB  CYS A1231     -28.935 -49.710 -30.884  1.00  0.830          C  
ATOM  19629  SG  CYS A1231     -28.672 -51.474 -30.656  1.00  0.830          S  
ATOM  19630  H   CYS A1231     -30.468 -50.274 -32.799  1.00  0.710          H  
ATOM  19631  HA  CYS A1231     -30.936 -49.663 -30.086  1.00  0.710          H  
ATOM  19632 1HB  CYS A1231     -28.457 -49.435 -31.798  1.00  0.990          H  
ATOM  19633 2HB  CYS A1231     -28.419 -49.180 -30.116  1.00  0.990          H  
ATOM  19634  HG  CYS A1231     -29.196 -51.835 -31.842  1.00  0.990          H  
ATOM  19635  N   LEU A1232     -30.093 -47.010 -31.906  1.00  0.590          N  
ATOM  19636  CA  LEU A1232     -29.924 -45.556 -31.876  1.00  0.610          C  
ATOM  19637  C   LEU A1232     -31.100 -44.707 -32.346  1.00  0.560          C  
ATOM  19638  O   LEU A1232     -31.285 -43.588 -31.854  1.00  0.550          O  
ATOM  19639  CB  LEU A1232     -28.729 -45.168 -32.766  1.00  0.850          C  
ATOM  19640  CG  LEU A1232     -27.290 -45.175 -32.157  1.00  0.850          C  
ATOM  19641  CD1 LEU A1232     -27.144 -44.144 -31.047  1.00  0.850          C  
ATOM  19642  CD2 LEU A1232     -26.967 -46.530 -31.616  1.00  0.850          C  
ATOM  19643  H   LEU A1232     -29.939 -47.519 -32.782  1.00  0.710          H  
ATOM  19644  HA  LEU A1232     -29.727 -45.280 -30.847  1.00  0.730          H  
ATOM  19645 1HB  LEU A1232     -28.717 -45.859 -33.611  1.00  1.020          H  
ATOM  19646 2HB  LEU A1232     -28.911 -44.177 -33.160  1.00  1.020          H  
ATOM  19647  HG  LEU A1232     -26.582 -44.924 -32.944  1.00  1.020          H  
ATOM  19648 1HD1 LEU A1232     -26.139 -44.195 -30.691  1.00  1.020          H  
ATOM  19649 2HD1 LEU A1232     -27.344 -43.158 -31.426  1.00  1.020          H  
ATOM  19650 3HD1 LEU A1232     -27.819 -44.355 -30.227  1.00  1.020          H  
ATOM  19651 1HD2 LEU A1232     -25.977 -46.492 -31.233  1.00  1.020          H  
ATOM  19652 2HD2 LEU A1232     -27.641 -46.788 -30.812  1.00  1.020          H  
ATOM  19653 3HD2 LEU A1232     -27.034 -47.279 -32.405  1.00  1.020          H  
ATOM  19654  N   LEU A1233     -31.928 -45.200 -33.257  1.00  0.540          N  
ATOM  19655  CA  LEU A1233     -32.992 -44.369 -33.790  1.00  0.500          C  
ATOM  19656  C   LEU A1233     -33.941 -43.822 -32.700  1.00  0.470          C  
ATOM  19657  O   LEU A1233     -34.422 -42.691 -32.855  1.00  0.450          O  
ATOM  19658  CB  LEU A1233     -33.737 -45.111 -34.922  1.00  0.720          C  
ATOM  19659  CG  LEU A1233     -34.885 -44.362 -35.648  1.00  0.720          C  
ATOM  19660  CD1 LEU A1233     -34.347 -43.083 -36.332  1.00  0.720          C  
ATOM  19661  CD2 LEU A1233     -35.492 -45.311 -36.684  1.00  0.720          C  
ATOM  19662  H   LEU A1233     -31.791 -46.132 -33.647  1.00  0.650          H  
ATOM  19663  HA  LEU A1233     -32.507 -43.514 -34.254  1.00  0.600          H  
ATOM  19664 1HB  LEU A1233     -32.999 -45.357 -35.680  1.00  0.860          H  
ATOM  19665 2HB  LEU A1233     -34.130 -46.045 -34.568  1.00  0.860          H  
ATOM  19666  HG  LEU A1233     -35.652 -44.067 -34.929  1.00  0.860          H  
ATOM  19667 1HD1 LEU A1233     -35.166 -42.577 -36.844  1.00  0.860          H  
ATOM  19668 2HD1 LEU A1233     -33.928 -42.407 -35.596  1.00  0.860          H  
ATOM  19669 3HD1 LEU A1233     -33.579 -43.352 -37.057  1.00  0.860          H  
ATOM  19670 1HD2 LEU A1233     -36.309 -44.811 -37.205  1.00  0.860          H  
ATOM  19671 2HD2 LEU A1233     -34.729 -45.604 -37.404  1.00  0.860          H  
ATOM  19672 3HD2 LEU A1233     -35.874 -46.200 -36.182  1.00  0.860          H  
ATOM  19673  N   PRO A1234     -34.347 -44.585 -31.652  1.00  0.520          N  
ATOM  19674  CA  PRO A1234     -35.142 -44.073 -30.555  1.00  0.590          C  
ATOM  19675  C   PRO A1234     -34.441 -42.958 -29.772  1.00  0.620          C  
ATOM  19676  O   PRO A1234     -35.117 -42.151 -29.143  1.00  0.740          O  
ATOM  19677  CB  PRO A1234     -35.355 -45.309 -29.676  1.00  0.890          C  
ATOM  19678  CG  PRO A1234     -35.196 -46.467 -30.615  1.00  0.890          C  
ATOM  19679  CD  PRO A1234     -34.106 -46.041 -31.565  1.00  0.890          C  
ATOM  19680  HA  PRO A1234     -36.104 -43.718 -30.951  1.00  0.710          H  
ATOM  19681 1HB  PRO A1234     -34.610 -45.325 -28.865  1.00  1.060          H  
ATOM  19682 2HB  PRO A1234     -36.347 -45.272 -29.202  1.00  1.060          H  
ATOM  19683 1HG  PRO A1234     -34.930 -47.362 -30.064  1.00  1.060          H  
ATOM  19684 2HG  PRO A1234     -36.144 -46.684 -31.126  1.00  1.060          H  
ATOM  19685 1HD  PRO A1234     -33.136 -46.264 -31.096  1.00  1.060          H  
ATOM  19686 2HD  PRO A1234     -34.234 -46.562 -32.500  1.00  1.060          H  
ATOM  19687  N   ARG A1235     -33.095 -42.890 -29.803  1.00  0.610          N  
ATOM  19688  CA  ARG A1235     -32.409 -41.839 -29.076  1.00  0.680          C  
ATOM  19689  C   ARG A1235     -32.484 -40.596 -29.916  1.00  0.610          C  
ATOM  19690  O   ARG A1235     -32.647 -39.492 -29.397  1.00  0.640          O  
ATOM  19691  CB  ARG A1235     -30.967 -42.166 -28.742  1.00  0.920          C  
ATOM  19692  CG  ARG A1235     -30.250 -41.049 -27.939  1.00  0.920          C  
ATOM  19693  CD  ARG A1235     -30.869 -40.819 -26.568  1.00  0.920          C  
ATOM  19694  NE  ARG A1235     -30.177 -39.778 -25.829  1.00  0.920          N  
ATOM  19695  CZ  ARG A1235     -30.571 -39.271 -24.640  1.00  0.920          C  
ATOM  19696  NH1 ARG A1235     -31.657 -39.732 -24.041  1.00  0.920          N  
ATOM  19697  NH2 ARG A1235     -29.856 -38.301 -24.077  1.00  0.920          N  
ATOM  19698  H   ARG A1235     -32.512 -43.533 -30.337  1.00  0.730          H  
ATOM  19699  HA  ARG A1235     -32.947 -41.672 -28.150  1.00  0.820          H  
ATOM  19700 1HB  ARG A1235     -30.926 -43.081 -28.155  1.00  1.110          H  
ATOM  19701 2HB  ARG A1235     -30.405 -42.344 -29.660  1.00  1.110          H  
ATOM  19702 1HG  ARG A1235     -29.205 -41.303 -27.818  1.00  1.110          H  
ATOM  19703 2HG  ARG A1235     -30.307 -40.107 -28.480  1.00  1.110          H  
ATOM  19704 1HD  ARG A1235     -31.894 -40.491 -26.677  1.00  1.110          H  
ATOM  19705 2HD  ARG A1235     -30.838 -41.740 -25.984  1.00  1.110          H  
ATOM  19706  HE  ARG A1235     -29.319 -39.385 -26.245  1.00  1.110          H  
ATOM  19707 1HH1 ARG A1235     -32.197 -40.477 -24.470  1.00  1.110          H  
ATOM  19708 2HH1 ARG A1235     -31.944 -39.359 -23.151  1.00  1.110          H  
ATOM  19709 1HH2 ARG A1235     -28.998 -37.947 -24.550  1.00  1.110          H  
ATOM  19710 2HH2 ARG A1235     -30.133 -37.909 -23.196  1.00  1.110          H  
ATOM  19711  N   PHE A1236     -32.316 -40.789 -31.225  1.00  0.560          N  
ATOM  19712  CA  PHE A1236     -32.393 -39.715 -32.195  1.00  0.580          C  
ATOM  19713  C   PHE A1236     -33.743 -39.059 -32.022  1.00  0.490          C  
ATOM  19714  O   PHE A1236     -33.847 -37.831 -31.955  1.00  0.530          O  
ATOM  19715  CB  PHE A1236     -32.240 -40.250 -33.613  1.00  0.800          C  
ATOM  19716  CG  PHE A1236     -32.348 -39.237 -34.664  1.00  0.800          C  
ATOM  19717  CD1 PHE A1236     -31.291 -38.391 -34.933  1.00  0.800          C  
ATOM  19718  CD2 PHE A1236     -33.506 -39.129 -35.413  1.00  0.800          C  
ATOM  19719  CE1 PHE A1236     -31.389 -37.451 -35.929  1.00  0.800          C  
ATOM  19720  CE2 PHE A1236     -33.606 -38.194 -36.409  1.00  0.800          C  
ATOM  19721  CZ  PHE A1236     -32.545 -37.351 -36.669  1.00  0.800          C  
ATOM  19722  H   PHE A1236     -32.118 -41.742 -31.541  1.00  0.670          H  
ATOM  19723  HA  PHE A1236     -31.612 -38.983 -31.991  1.00  0.700          H  
ATOM  19724 1HB  PHE A1236     -31.302 -40.750 -33.717  1.00  0.960          H  
ATOM  19725 2HB  PHE A1236     -33.000 -40.982 -33.795  1.00  0.960          H  
ATOM  19726  HD1 PHE A1236     -30.375 -38.472 -34.348  1.00  0.960          H  
ATOM  19727  HD2 PHE A1236     -34.346 -39.796 -35.207  1.00  0.960          H  
ATOM  19728  HE1 PHE A1236     -30.551 -36.784 -36.134  1.00  0.960          H  
ATOM  19729  HE2 PHE A1236     -34.522 -38.113 -36.994  1.00  0.960          H  
ATOM  19730  HZ  PHE A1236     -32.624 -36.606 -37.458  1.00  0.960          H  
ATOM  19731  N   THR A1237     -34.781 -39.901 -31.964  1.00  0.450          N  
ATOM  19732  CA  THR A1237     -36.150 -39.462 -31.803  1.00  0.460          C  
ATOM  19733  C   THR A1237     -36.307 -38.644 -30.516  1.00  0.490          C  
ATOM  19734  O   THR A1237     -36.853 -37.540 -30.561  1.00  0.520          O  
ATOM  19735  CB  THR A1237     -37.093 -40.684 -31.771  1.00  0.640          C  
ATOM  19736  OG1 THR A1237     -36.973 -41.420 -33.010  1.00  0.640          O  
ATOM  19737  CG2 THR A1237     -38.530 -40.224 -31.604  1.00  0.640          C  
ATOM  19738  H   THR A1237     -34.599 -40.900 -32.069  1.00  0.540          H  
ATOM  19739  HA  THR A1237     -36.415 -38.832 -32.650  1.00  0.550          H  
ATOM  19740  HB  THR A1237     -36.826 -41.332 -30.944  1.00  0.770          H  
ATOM  19741  HG1 THR A1237     -36.101 -41.878 -33.028  1.00  0.770          H  
ATOM  19742 1HG2 THR A1237     -39.184 -41.093 -31.588  1.00  0.770          H  
ATOM  19743 2HG2 THR A1237     -38.638 -39.680 -30.674  1.00  0.770          H  
ATOM  19744 3HG2 THR A1237     -38.803 -39.578 -32.436  1.00  0.770          H  
ATOM  19745  N   ILE A1238     -35.787 -39.142 -29.382  1.00  0.540          N  
ATOM  19746  CA  ILE A1238     -35.875 -38.413 -28.116  1.00  0.660          C  
ATOM  19747  C   ILE A1238     -35.166 -37.079 -28.188  1.00  0.650          C  
ATOM  19748  O   ILE A1238     -35.684 -36.072 -27.698  1.00  0.730          O  
ATOM  19749  CB  ILE A1238     -35.270 -39.228 -26.950  1.00  0.880          C  
ATOM  19750  CG1 ILE A1238     -36.164 -40.447 -26.661  1.00  0.880          C  
ATOM  19751  CG2 ILE A1238     -35.076 -38.321 -25.676  1.00  0.880          C  
ATOM  19752  CD1 ILE A1238     -35.513 -41.507 -25.775  1.00  0.880          C  
ATOM  19753  H   ILE A1238     -35.366 -40.077 -29.391  1.00  0.650          H  
ATOM  19754  HA  ILE A1238     -36.926 -38.230 -27.900  1.00  0.790          H  
ATOM  19755  HB  ILE A1238     -34.301 -39.615 -27.261  1.00  1.050          H  
ATOM  19756 1HG1 ILE A1238     -37.072 -40.102 -26.169  1.00  1.050          H  
ATOM  19757 2HG1 ILE A1238     -36.448 -40.903 -27.598  1.00  1.050          H  
ATOM  19758 1HG2 ILE A1238     -34.637 -38.900 -24.875  1.00  1.050          H  
ATOM  19759 2HG2 ILE A1238     -34.412 -37.486 -25.893  1.00  1.050          H  
ATOM  19760 3HG2 ILE A1238     -36.046 -37.933 -25.356  1.00  1.050          H  
ATOM  19761 1HD1 ILE A1238     -36.212 -42.329 -25.627  1.00  1.050          H  
ATOM  19762 2HD1 ILE A1238     -34.615 -41.887 -26.264  1.00  1.050          H  
ATOM  19763 3HD1 ILE A1238     -35.246 -41.097 -24.809  1.00  1.050          H  
ATOM  19764  N   ASP A1239     -33.956 -37.071 -28.738  1.00  0.620          N  
ATOM  19765  CA  ASP A1239     -33.180 -35.855 -28.849  1.00  0.690          C  
ATOM  19766  C   ASP A1239     -33.906 -34.818 -29.700  1.00  0.650          C  
ATOM  19767  O   ASP A1239     -33.953 -33.639 -29.330  1.00  0.750          O  
ATOM  19768  CB  ASP A1239     -31.812 -36.183 -29.441  1.00  0.940          C  
ATOM  19769  CG  ASP A1239     -30.874 -35.024 -29.481  1.00  0.940          C  
ATOM  19770  OD1 ASP A1239     -30.487 -34.526 -28.450  1.00  0.940          O  
ATOM  19771  OD2 ASP A1239     -30.562 -34.599 -30.574  1.00  0.940          O  
ATOM  19772  H   ASP A1239     -33.556 -37.942 -29.089  1.00  0.740          H  
ATOM  19773  HA  ASP A1239     -33.037 -35.446 -27.850  1.00  0.830          H  
ATOM  19774 1HB  ASP A1239     -31.356 -36.992 -28.863  1.00  1.130          H  
ATOM  19775 2HB  ASP A1239     -31.948 -36.562 -30.458  1.00  1.130          H  
ATOM  19776  N   CYS A1240     -34.517 -35.258 -30.811  1.00  0.570          N  
ATOM  19777  CA  CYS A1240     -35.250 -34.348 -31.676  1.00  0.620          C  
ATOM  19778  C   CYS A1240     -36.440 -33.758 -30.925  1.00  0.660          C  
ATOM  19779  O   CYS A1240     -36.689 -32.550 -31.003  1.00  0.880          O  
ATOM  19780  CB  CYS A1240     -35.745 -35.083 -32.920  1.00  0.850          C  
ATOM  19781  SG  CYS A1240     -34.423 -35.587 -34.051  1.00  0.850          S  
ATOM  19782  H   CYS A1240     -34.410 -36.238 -31.085  1.00  0.680          H  
ATOM  19783  HA  CYS A1240     -34.585 -33.541 -31.979  1.00  0.740          H  
ATOM  19784 1HB  CYS A1240     -36.288 -35.980 -32.618  1.00  1.020          H  
ATOM  19785 2HB  CYS A1240     -36.437 -34.445 -33.465  1.00  1.020          H  
ATOM  19786  HG  CYS A1240     -33.969 -36.619 -33.285  1.00  1.020          H  
ATOM  19787  N   ILE A1241     -37.138 -34.596 -30.148  1.00  0.940          N  
ATOM  19788  CA  ILE A1241     -38.276 -34.144 -29.367  1.00  1.020          C  
ATOM  19789  C   ILE A1241     -37.829 -33.112 -28.359  1.00  1.070          C  
ATOM  19790  O   ILE A1241     -38.501 -32.096 -28.181  1.00  1.160          O  
ATOM  19791  CB  ILE A1241     -38.984 -35.316 -28.650  1.00  1.400          C  
ATOM  19792  CG1 ILE A1241     -39.672 -36.218 -29.705  1.00  1.400          C  
ATOM  19793  CG2 ILE A1241     -39.995 -34.784 -27.592  1.00  1.400          C  
ATOM  19794  CD1 ILE A1241     -40.126 -37.569 -29.183  1.00  1.400          C  
ATOM  19795  H   ILE A1241     -36.894 -35.593 -30.152  1.00  1.130          H  
ATOM  19796  HA  ILE A1241     -38.990 -33.677 -30.043  1.00  1.220          H  
ATOM  19797  HB  ILE A1241     -38.233 -35.925 -28.150  1.00  1.680          H  
ATOM  19798 1HG1 ILE A1241     -40.542 -35.692 -30.094  1.00  1.680          H  
ATOM  19799 2HG1 ILE A1241     -38.984 -36.382 -30.524  1.00  1.680          H  
ATOM  19800 1HG2 ILE A1241     -40.470 -35.611 -27.083  1.00  1.680          H  
ATOM  19801 2HG2 ILE A1241     -39.481 -34.180 -26.854  1.00  1.680          H  
ATOM  19802 3HG2 ILE A1241     -40.755 -34.186 -28.077  1.00  1.680          H  
ATOM  19803 1HD1 ILE A1241     -40.591 -38.126 -29.994  1.00  1.680          H  
ATOM  19804 2HD1 ILE A1241     -39.261 -38.120 -28.814  1.00  1.680          H  
ATOM  19805 3HD1 ILE A1241     -40.843 -37.448 -28.382  1.00  1.680          H  
ATOM  19806  N   ARG A1242     -36.733 -33.373 -27.648  1.00  1.040          N  
ATOM  19807  CA  ARG A1242     -36.274 -32.398 -26.680  1.00  1.100          C  
ATOM  19808  C   ARG A1242     -35.885 -31.068 -27.330  1.00  1.120          C  
ATOM  19809  O   ARG A1242     -36.342 -30.006 -26.904  1.00  1.210          O  
ATOM  19810  CB  ARG A1242     -35.120 -32.956 -25.868  1.00  1.520          C  
ATOM  19811  CG  ARG A1242     -35.536 -34.044 -24.874  1.00  1.520          C  
ATOM  19812  CD  ARG A1242     -34.388 -34.547 -24.066  1.00  1.520          C  
ATOM  19813  NE  ARG A1242     -34.789 -35.639 -23.165  1.00  1.520          N  
ATOM  19814  CZ  ARG A1242     -35.374 -35.490 -21.948  1.00  1.520          C  
ATOM  19815  NH1 ARG A1242     -35.637 -34.287 -21.469  1.00  1.520          N  
ATOM  19816  NH2 ARG A1242     -35.690 -36.565 -21.238  1.00  1.520          N  
ATOM  19817  H   ARG A1242     -36.234 -34.259 -27.783  1.00  1.250          H  
ATOM  19818  HA  ARG A1242     -37.080 -32.212 -25.995  1.00  1.320          H  
ATOM  19819 1HB  ARG A1242     -34.379 -33.388 -26.544  1.00  1.820          H  
ATOM  19820 2HB  ARG A1242     -34.640 -32.152 -25.314  1.00  1.820          H  
ATOM  19821 1HG  ARG A1242     -36.294 -33.640 -24.205  1.00  1.820          H  
ATOM  19822 2HG  ARG A1242     -35.958 -34.886 -25.422  1.00  1.820          H  
ATOM  19823 1HD  ARG A1242     -33.627 -34.937 -24.747  1.00  1.820          H  
ATOM  19824 2HD  ARG A1242     -33.959 -33.742 -23.475  1.00  1.820          H  
ATOM  19825  HE  ARG A1242     -34.616 -36.582 -23.483  1.00  1.820          H  
ATOM  19826 1HH1 ARG A1242     -35.403 -33.463 -22.004  1.00  1.820          H  
ATOM  19827 2HH1 ARG A1242     -36.079 -34.184 -20.567  1.00  1.820          H  
ATOM  19828 1HH2 ARG A1242     -35.494 -37.487 -21.599  1.00  1.820          H  
ATOM  19829 2HH2 ARG A1242     -36.137 -36.463 -20.336  1.00  1.820          H  
ATOM  19830  N   LYS A1243     -35.164 -31.103 -28.454  1.00  1.120          N  
ATOM  19831  CA  LYS A1243     -34.774 -29.855 -29.117  1.00  1.210          C  
ATOM  19832  C   LYS A1243     -35.972 -28.996 -29.527  1.00  1.280          C  
ATOM  19833  O   LYS A1243     -35.909 -27.765 -29.473  1.00  1.460          O  
ATOM  19834  CB  LYS A1243     -33.938 -30.135 -30.370  1.00  1.660          C  
ATOM  19835  CG  LYS A1243     -32.501 -30.594 -30.131  1.00  1.660          C  
ATOM  19836  CD  LYS A1243     -31.776 -30.781 -31.475  1.00  1.660          C  
ATOM  19837  CE  LYS A1243     -30.258 -31.000 -31.315  1.00  1.660          C  
ATOM  19838  NZ  LYS A1243     -29.927 -32.312 -30.721  1.00  1.660          N  
ATOM  19839  H   LYS A1243     -34.827 -32.003 -28.816  1.00  1.340          H  
ATOM  19840  HA  LYS A1243     -34.171 -29.273 -28.418  1.00  1.450          H  
ATOM  19841 1HB  LYS A1243     -34.434 -30.915 -30.954  1.00  1.990          H  
ATOM  19842 2HB  LYS A1243     -33.906 -29.238 -30.986  1.00  1.990          H  
ATOM  19843 1HG  LYS A1243     -31.975 -29.841 -29.536  1.00  1.990          H  
ATOM  19844 2HG  LYS A1243     -32.503 -31.533 -29.581  1.00  1.990          H  
ATOM  19845 1HD  LYS A1243     -32.195 -31.658 -31.977  1.00  1.990          H  
ATOM  19846 2HD  LYS A1243     -31.941 -29.909 -32.104  1.00  1.990          H  
ATOM  19847 1HE  LYS A1243     -29.794 -30.936 -32.297  1.00  1.990          H  
ATOM  19848 2HE  LYS A1243     -29.849 -30.214 -30.679  1.00  1.990          H  
ATOM  19849 1HZ  LYS A1243     -28.938 -32.439 -30.642  1.00  1.990          H  
ATOM  19850 2HZ  LYS A1243     -30.333 -32.425 -29.797  1.00  1.990          H  
ATOM  19851 3HZ  LYS A1243     -30.290 -33.087 -31.290  1.00  1.990          H  
ATOM  19852  N   ILE A1244     -37.054 -29.646 -29.945  1.00  1.220          N  
ATOM  19853  CA  ILE A1244     -38.246 -28.955 -30.405  1.00  1.380          C  
ATOM  19854  C   ILE A1244     -39.207 -28.544 -29.282  1.00  1.410          C  
ATOM  19855  O   ILE A1244     -39.721 -27.423 -29.290  1.00  1.560          O  
ATOM  19856  CB  ILE A1244     -39.002 -29.835 -31.420  1.00  1.870          C  
ATOM  19857  CG1 ILE A1244     -38.113 -30.056 -32.660  1.00  1.870          C  
ATOM  19858  CG2 ILE A1244     -40.342 -29.137 -31.828  1.00  1.870          C  
ATOM  19859  CD1 ILE A1244     -38.601 -31.150 -33.583  1.00  1.870          C  
ATOM  19860  H   ILE A1244     -37.006 -30.669 -30.012  1.00  1.460          H  
ATOM  19861  HA  ILE A1244     -37.927 -28.050 -30.916  1.00  1.660          H  
ATOM  19862  HB  ILE A1244     -39.203 -30.809 -30.976  1.00  2.240          H  
ATOM  19863 1HG1 ILE A1244     -38.053 -29.127 -33.221  1.00  2.240          H  
ATOM  19864 2HG1 ILE A1244     -37.110 -30.325 -32.330  1.00  2.240          H  
ATOM  19865 1HG2 ILE A1244     -40.882 -29.745 -32.540  1.00  2.240          H  
ATOM  19866 2HG2 ILE A1244     -40.977 -28.989 -30.960  1.00  2.240          H  
ATOM  19867 3HG2 ILE A1244     -40.123 -28.168 -32.275  1.00  2.240          H  
ATOM  19868 1HD1 ILE A1244     -37.909 -31.245 -34.420  1.00  2.240          H  
ATOM  19869 2HD1 ILE A1244     -38.635 -32.094 -33.033  1.00  2.240          H  
ATOM  19870 3HD1 ILE A1244     -39.587 -30.921 -33.966  1.00  2.240          H  
ATOM  19871  N   PHE A1245     -39.512 -29.459 -28.358  1.00  1.340          N  
ATOM  19872  CA  PHE A1245     -40.540 -29.203 -27.355  1.00  1.470          C  
ATOM  19873  C   PHE A1245     -40.054 -28.901 -25.933  1.00  1.420          C  
ATOM  19874  O   PHE A1245     -40.837 -28.414 -25.113  1.00  1.700          O  
ATOM  19875  CB  PHE A1245     -41.452 -30.425 -27.306  1.00  2.010          C  
ATOM  19876  CG  PHE A1245     -42.123 -30.703 -28.614  1.00  2.010          C  
ATOM  19877  CD1 PHE A1245     -41.607 -31.678 -29.448  1.00  2.010          C  
ATOM  19878  CD2 PHE A1245     -43.244 -30.007 -29.026  1.00  2.010          C  
ATOM  19879  CE1 PHE A1245     -42.178 -31.962 -30.656  1.00  2.010          C  
ATOM  19880  CE2 PHE A1245     -43.830 -30.288 -30.245  1.00  2.010          C  
ATOM  19881  CZ  PHE A1245     -43.293 -31.269 -31.061  1.00  2.010          C  
ATOM  19882  H   PHE A1245     -39.054 -30.369 -28.373  1.00  1.610          H  
ATOM  19883  HA  PHE A1245     -41.122 -28.349 -27.692  1.00  1.760          H  
ATOM  19884 1HB  PHE A1245     -40.857 -31.295 -27.046  1.00  2.410          H  
ATOM  19885 2HB  PHE A1245     -42.209 -30.297 -26.538  1.00  2.410          H  
ATOM  19886  HD1 PHE A1245     -40.729 -32.214 -29.135  1.00  2.410          H  
ATOM  19887  HD2 PHE A1245     -43.663 -29.232 -28.381  1.00  2.410          H  
ATOM  19888  HE1 PHE A1245     -41.746 -32.734 -31.295  1.00  2.410          H  
ATOM  19889  HE2 PHE A1245     -44.714 -29.737 -30.567  1.00  2.410          H  
ATOM  19890  HZ  PHE A1245     -43.752 -31.489 -32.022  1.00  2.410          H  
ATOM  19891  N   TYR A1246     -38.792 -29.201 -25.618  1.00  1.210          N  
ATOM  19892  CA  TYR A1246     -38.260 -29.018 -24.283  1.00  1.330          C  
ATOM  19893  C   TYR A1246     -36.927 -28.234 -24.205  1.00  1.040          C  
ATOM  19894  O   TYR A1246     -36.053 -28.662 -23.449  1.00  1.450          O  
ATOM  19895  CB  TYR A1246     -38.102 -30.388 -23.614  1.00  1.810          C  
ATOM  19896  CG  TYR A1246     -39.412 -31.170 -23.539  1.00  1.810          C  
ATOM  19897  CD1 TYR A1246     -39.735 -32.122 -24.505  1.00  1.810          C  
ATOM  19898  CD2 TYR A1246     -40.295 -30.926 -22.507  1.00  1.810          C  
ATOM  19899  CE1 TYR A1246     -40.920 -32.806 -24.433  1.00  1.810          C  
ATOM  19900  CE2 TYR A1246     -41.486 -31.617 -22.438  1.00  1.810          C  
ATOM  19901  CZ  TYR A1246     -41.796 -32.553 -23.399  1.00  1.810          C  
ATOM  19902  OH  TYR A1246     -42.984 -33.241 -23.335  1.00  1.810          O  
ATOM  19903  H   TYR A1246     -38.133 -29.561 -26.308  1.00  1.450          H  
ATOM  19904  HA  TYR A1246     -38.991 -28.449 -23.709  1.00  1.600          H  
ATOM  19905 1HB  TYR A1246     -37.372 -30.975 -24.150  1.00  2.180          H  
ATOM  19906 2HB  TYR A1246     -37.729 -30.256 -22.600  1.00  2.180          H  
ATOM  19907  HD1 TYR A1246     -39.069 -32.322 -25.319  1.00  2.180          H  
ATOM  19908  HD2 TYR A1246     -40.053 -30.183 -21.748  1.00  2.180          H  
ATOM  19909  HE1 TYR A1246     -41.173 -33.542 -25.191  1.00  2.180          H  
ATOM  19910  HE2 TYR A1246     -42.182 -31.420 -21.625  1.00  2.180          H  
ATOM  19911  HH  TYR A1246     -43.479 -32.956 -22.564  1.00  2.180          H  
ATOM  19912  N   PRO A1247     -36.684 -27.133 -24.970  1.00  1.500          N  
ATOM  19913  CA  PRO A1247     -35.445 -26.375 -24.924  1.00  1.970          C  
ATOM  19914  C   PRO A1247     -35.062 -25.941 -23.522  1.00  1.590          C  
ATOM  19915  O   PRO A1247     -35.902 -25.510 -22.732  1.00  1.780          O  
ATOM  19916  CB  PRO A1247     -35.781 -25.125 -25.746  1.00  2.960          C  
ATOM  19917  CG  PRO A1247     -36.810 -25.569 -26.713  1.00  2.960          C  
ATOM  19918  CD  PRO A1247     -37.655 -26.582 -25.970  1.00  2.960          C  
ATOM  19919  HA  PRO A1247     -34.641 -26.968 -25.387  1.00  2.360          H  
ATOM  19920 1HB  PRO A1247     -36.129 -24.329 -25.076  1.00  3.550          H  
ATOM  19921 2HB  PRO A1247     -34.870 -24.750 -26.240  1.00  3.550          H  
ATOM  19922 1HG  PRO A1247     -37.398 -24.708 -27.066  1.00  3.550          H  
ATOM  19923 2HG  PRO A1247     -36.331 -26.009 -27.606  1.00  3.550          H  
ATOM  19924 1HD  PRO A1247     -38.542 -26.145 -25.489  1.00  3.550          H  
ATOM  19925 2HD  PRO A1247     -37.886 -27.276 -26.766  1.00  3.550          H  
ATOM  19926  N   LYS A1248     -33.773 -26.033 -23.259  1.00  1.510          N  
ATOM  19927  CA  LYS A1248     -33.127 -25.674 -22.008  1.00  1.430          C  
ATOM  19928  C   LYS A1248     -32.526 -24.278 -22.110  1.00  1.110          C  
ATOM  19929  O   LYS A1248     -32.295 -23.782 -23.213  1.00  1.330          O  
ATOM  19930  CB  LYS A1248     -32.035 -26.693 -21.720  1.00  2.030          C  
ATOM  19931  CG  LYS A1248     -32.545 -28.106 -21.477  1.00  2.030          C  
ATOM  19932  CD  LYS A1248     -31.434 -29.139 -21.668  1.00  2.030          C  
ATOM  19933  CE  LYS A1248     -30.331 -29.044 -20.625  1.00  2.030          C  
ATOM  19934  NZ  LYS A1248     -29.317 -30.100 -20.829  1.00  2.030          N  
ATOM  19935  H   LYS A1248     -33.197 -26.419 -23.992  1.00  1.810          H  
ATOM  19936  HA  LYS A1248     -33.870 -25.679 -21.209  1.00  1.720          H  
ATOM  19937 1HB  LYS A1248     -31.348 -26.730 -22.559  1.00  2.440          H  
ATOM  19938 2HB  LYS A1248     -31.478 -26.377 -20.843  1.00  2.440          H  
ATOM  19939 1HG  LYS A1248     -32.937 -28.182 -20.462  1.00  2.440          H  
ATOM  19940 2HG  LYS A1248     -33.361 -28.329 -22.172  1.00  2.440          H  
ATOM  19941 1HD  LYS A1248     -31.870 -30.137 -21.624  1.00  2.440          H  
ATOM  19942 2HD  LYS A1248     -30.990 -29.006 -22.656  1.00  2.440          H  
ATOM  19943 1HE  LYS A1248     -29.837 -28.082 -20.703  1.00  2.440          H  
ATOM  19944 2HE  LYS A1248     -30.754 -29.148 -19.626  1.00  2.440          H  
ATOM  19945 1HZ  LYS A1248     -28.575 -30.011 -20.121  1.00  2.440          H  
ATOM  19946 2HZ  LYS A1248     -29.743 -31.005 -20.743  1.00  2.440          H  
ATOM  19947 3HZ  LYS A1248     -28.904 -30.008 -21.741  1.00  2.440          H  
ATOM  19948  N   ASP A1249     -32.166 -23.685 -20.973  1.00  1.010          N  
ATOM  19949  CA  ASP A1249     -31.562 -22.345 -20.932  1.00  1.000          C  
ATOM  19950  C   ASP A1249     -30.356 -22.251 -21.878  1.00  0.850          C  
ATOM  19951  O   ASP A1249     -30.143 -21.243 -22.570  1.00  1.210          O  
ATOM  19952  CB  ASP A1249     -31.050 -22.100 -19.510  1.00  1.400          C  
ATOM  19953  CG  ASP A1249     -32.166 -22.030 -18.462  1.00  1.400          C  
ATOM  19954  OD1 ASP A1249     -33.301 -21.872 -18.816  1.00  1.400          O  
ATOM  19955  OD2 ASP A1249     -31.863 -22.242 -17.298  1.00  1.400          O  
ATOM  19956  H   ASP A1249     -32.390 -24.140 -20.098  1.00  1.210          H  
ATOM  19957  HA  ASP A1249     -32.311 -21.605 -21.217  1.00  1.200          H  
ATOM  19958 1HB  ASP A1249     -30.353 -22.887 -19.230  1.00  1.680          H  
ATOM  19959 2HB  ASP A1249     -30.498 -21.159 -19.490  1.00  1.680          H  
ATOM  19960  N   ILE A1250     -29.575 -23.327 -21.880  1.00  0.710          N  
ATOM  19961  CA  ILE A1250     -28.381 -23.461 -22.683  1.00  0.650          C  
ATOM  19962  C   ILE A1250     -28.719 -23.650 -24.167  1.00  0.670          C  
ATOM  19963  O   ILE A1250     -27.963 -23.223 -25.041  1.00  0.700          O  
ATOM  19964  CB  ILE A1250     -27.504 -24.607 -22.127  1.00  0.930          C  
ATOM  19965  CG1 ILE A1250     -26.066 -24.555 -22.685  1.00  0.930          C  
ATOM  19966  CG2 ILE A1250     -28.124 -25.984 -22.408  1.00  0.930          C  
ATOM  19967  CD1 ILE A1250     -25.238 -23.326 -22.272  1.00  0.930          C  
ATOM  19968  H   ILE A1250     -29.829 -24.080 -21.258  1.00  0.850          H  
ATOM  19969  HA  ILE A1250     -27.830 -22.544 -22.578  1.00  0.780          H  
ATOM  19970  HB  ILE A1250     -27.431 -24.482 -21.048  1.00  1.120          H  
ATOM  19971 1HG1 ILE A1250     -25.547 -25.435 -22.319  1.00  1.120          H  
ATOM  19972 2HG1 ILE A1250     -26.095 -24.605 -23.774  1.00  1.120          H  
ATOM  19973 1HG2 ILE A1250     -27.494 -26.753 -21.961  1.00  1.120          H  
ATOM  19974 2HG2 ILE A1250     -29.108 -26.033 -21.976  1.00  1.120          H  
ATOM  19975 3HG2 ILE A1250     -28.184 -26.167 -23.478  1.00  1.120          H  
ATOM  19976 1HD1 ILE A1250     -24.239 -23.421 -22.685  1.00  1.120          H  
ATOM  19977 2HD1 ILE A1250     -25.678 -22.421 -22.645  1.00  1.120          H  
ATOM  19978 3HD1 ILE A1250     -25.174 -23.280 -21.195  1.00  1.120          H  
ATOM  19979  N   GLU A1251     -29.834 -24.334 -24.445  1.00  0.760          N  
ATOM  19980  CA  GLU A1251     -30.272 -24.626 -25.805  1.00  0.800          C  
ATOM  19981  C   GLU A1251     -30.614 -23.321 -26.504  1.00  0.770          C  
ATOM  19982  O   GLU A1251     -30.331 -23.141 -27.695  1.00  0.780          O  
ATOM  19983  CB  GLU A1251     -31.531 -25.511 -25.780  1.00  1.100          C  
ATOM  19984  CG  GLU A1251     -31.955 -26.137 -27.107  1.00  1.100          C  
ATOM  19985  CD  GLU A1251     -31.001 -27.209 -27.533  1.00  1.100          C  
ATOM  19986  OE1 GLU A1251     -30.332 -27.740 -26.671  1.00  1.100          O  
ATOM  19987  OE2 GLU A1251     -30.897 -27.491 -28.691  1.00  1.100          O  
ATOM  19988  H   GLU A1251     -30.416 -24.651 -23.680  1.00  0.910          H  
ATOM  19989  HA  GLU A1251     -29.467 -25.123 -26.343  1.00  0.960          H  
ATOM  19990 1HB  GLU A1251     -31.396 -26.308 -25.055  1.00  1.320          H  
ATOM  19991 2HB  GLU A1251     -32.373 -24.907 -25.452  1.00  1.320          H  
ATOM  19992 1HG  GLU A1251     -32.951 -26.563 -27.014  1.00  1.320          H  
ATOM  19993 2HG  GLU A1251     -31.993 -25.361 -27.874  1.00  1.320          H  
ATOM  19994  N   ILE A1252     -31.227 -22.414 -25.740  1.00  0.780          N  
ATOM  19995  CA  ILE A1252     -31.659 -21.139 -26.278  1.00  0.820          C  
ATOM  19996  C   ILE A1252     -30.464 -20.292 -26.652  1.00  0.790          C  
ATOM  19997  O   ILE A1252     -30.433 -19.738 -27.756  1.00  0.830          O  
ATOM  19998  CB  ILE A1252     -32.555 -20.370 -25.282  1.00  1.130          C  
ATOM  19999  CG1 ILE A1252     -33.882 -21.181 -24.966  1.00  1.130          C  
ATOM  20000  CG2 ILE A1252     -32.868 -18.952 -25.826  1.00  1.130          C  
ATOM  20001  CD1 ILE A1252     -34.791 -21.510 -26.148  1.00  1.130          C  
ATOM  20002  H   ILE A1252     -31.438 -22.684 -24.774  1.00  0.940          H  
ATOM  20003  HA  ILE A1252     -32.219 -21.319 -27.192  1.00  0.980          H  
ATOM  20004  HB  ILE A1252     -32.020 -20.272 -24.332  1.00  1.360          H  
ATOM  20005 1HG1 ILE A1252     -33.605 -22.119 -24.497  1.00  1.360          H  
ATOM  20006 2HG1 ILE A1252     -34.465 -20.601 -24.251  1.00  1.360          H  
ATOM  20007 1HG2 ILE A1252     -33.479 -18.417 -25.102  1.00  1.360          H  
ATOM  20008 2HG2 ILE A1252     -31.949 -18.396 -25.984  1.00  1.360          H  
ATOM  20009 3HG2 ILE A1252     -33.402 -19.021 -26.770  1.00  1.360          H  
ATOM  20010 1HD1 ILE A1252     -35.658 -22.055 -25.783  1.00  1.360          H  
ATOM  20011 2HD1 ILE A1252     -35.127 -20.596 -26.631  1.00  1.360          H  
ATOM  20012 3HD1 ILE A1252     -34.266 -22.128 -26.870  1.00  1.360          H  
ATOM  20013  N   VAL A1253     -29.475 -20.190 -25.763  1.00  0.770          N  
ATOM  20014  CA  VAL A1253     -28.312 -19.400 -26.138  1.00  0.810          C  
ATOM  20015  C   VAL A1253     -27.532 -20.063 -27.280  1.00  0.770          C  
ATOM  20016  O   VAL A1253     -26.956 -19.364 -28.117  1.00  0.880          O  
ATOM  20017  CB  VAL A1253     -27.397 -19.087 -24.949  1.00  1.120          C  
ATOM  20018  CG1 VAL A1253     -28.117 -18.222 -23.927  1.00  1.120          C  
ATOM  20019  CG2 VAL A1253     -26.979 -20.338 -24.336  1.00  1.120          C  
ATOM  20020  H   VAL A1253     -29.569 -20.640 -24.846  1.00  0.920          H  
ATOM  20021  HA  VAL A1253     -28.672 -18.443 -26.493  1.00  0.970          H  
ATOM  20022  HB  VAL A1253     -26.537 -18.535 -25.306  1.00  1.340          H  
ATOM  20023 1HG1 VAL A1253     -27.445 -18.002 -23.097  1.00  1.340          H  
ATOM  20024 2HG1 VAL A1253     -28.425 -17.292 -24.396  1.00  1.340          H  
ATOM  20025 3HG1 VAL A1253     -28.996 -18.751 -23.554  1.00  1.340          H  
ATOM  20026 1HG2 VAL A1253     -26.337 -20.161 -23.529  1.00  1.340          H  
ATOM  20027 2HG2 VAL A1253     -27.848 -20.850 -23.990  1.00  1.340          H  
ATOM  20028 3HG2 VAL A1253     -26.476 -20.928 -25.043  1.00  1.340          H  
ATOM  20029  N   ARG A1254     -27.529 -21.406 -27.361  1.00  0.710          N  
ATOM  20030  CA  ARG A1254     -26.838 -22.037 -28.473  1.00  0.770          C  
ATOM  20031  C   ARG A1254     -27.415 -21.543 -29.792  1.00  0.830          C  
ATOM  20032  O   ARG A1254     -26.661 -21.333 -30.743  1.00  0.950          O  
ATOM  20033  CB  ARG A1254     -26.934 -23.551 -28.468  1.00  1.050          C  
ATOM  20034  CG  ARG A1254     -25.993 -24.200 -29.515  1.00  1.050          C  
ATOM  20035  CD  ARG A1254     -26.042 -25.670 -29.542  1.00  1.050          C  
ATOM  20036  NE  ARG A1254     -25.736 -26.260 -28.249  1.00  1.050          N  
ATOM  20037  CZ  ARG A1254     -26.648 -26.868 -27.438  1.00  1.050          C  
ATOM  20038  NH1 ARG A1254     -27.901 -26.954 -27.793  1.00  1.050          N  
ATOM  20039  NH2 ARG A1254     -26.290 -27.383 -26.291  1.00  1.050          N  
ATOM  20040  H   ARG A1254     -27.960 -21.982 -26.629  1.00  0.850          H  
ATOM  20041  HA  ARG A1254     -25.785 -21.759 -28.429  1.00  0.920          H  
ATOM  20042 1HB  ARG A1254     -26.717 -23.936 -27.479  1.00  1.260          H  
ATOM  20043 2HB  ARG A1254     -27.957 -23.848 -28.710  1.00  1.260          H  
ATOM  20044 1HG  ARG A1254     -26.258 -23.853 -30.511  1.00  1.260          H  
ATOM  20045 2HG  ARG A1254     -24.964 -23.907 -29.294  1.00  1.260          H  
ATOM  20046 1HD  ARG A1254     -27.015 -25.997 -29.879  1.00  1.260          H  
ATOM  20047 2HD  ARG A1254     -25.289 -26.021 -30.249  1.00  1.260          H  
ATOM  20048  HE  ARG A1254     -24.744 -26.207 -27.947  1.00  1.260          H  
ATOM  20049 1HH1 ARG A1254     -28.235 -26.549 -28.652  1.00  1.260          H  
ATOM  20050 2HH1 ARG A1254     -28.580 -27.437 -27.189  1.00  1.260          H  
ATOM  20051 1HH2 ARG A1254     -25.337 -27.334 -25.991  1.00  1.260          H  
ATOM  20052 2HH2 ARG A1254     -26.984 -27.834 -25.710  1.00  1.260          H  
ATOM  20053  N   GLU A1255     -28.754 -21.413 -29.869  1.00  0.820          N  
ATOM  20054  CA  GLU A1255     -29.400 -20.910 -31.081  1.00  0.910          C  
ATOM  20055  C   GLU A1255     -29.169 -19.410 -31.308  1.00  0.980          C  
ATOM  20056  O   GLU A1255     -29.038 -18.978 -32.450  1.00  1.090          O  
ATOM  20057  CB  GLU A1255     -30.896 -21.215 -31.070  1.00  1.240          C  
ATOM  20058  CG  GLU A1255     -31.212 -22.692 -31.200  1.00  1.240          C  
ATOM  20059  CD  GLU A1255     -30.649 -23.307 -32.464  1.00  1.240          C  
ATOM  20060  OE1 GLU A1255     -30.815 -22.747 -33.526  1.00  1.240          O  
ATOM  20061  OE2 GLU A1255     -30.011 -24.320 -32.352  1.00  1.240          O  
ATOM  20062  H   GLU A1255     -29.325 -21.710 -29.071  1.00  0.980          H  
ATOM  20063  HA  GLU A1255     -28.961 -21.434 -31.929  1.00  1.090          H  
ATOM  20064 1HB  GLU A1255     -31.324 -20.868 -30.127  1.00  1.490          H  
ATOM  20065 2HB  GLU A1255     -31.390 -20.678 -31.874  1.00  1.490          H  
ATOM  20066 1HG  GLU A1255     -30.797 -23.218 -30.341  1.00  1.490          H  
ATOM  20067 2HG  GLU A1255     -32.293 -22.824 -31.186  1.00  1.490          H  
ATOM  20068  N   MET A1256     -29.116 -18.611 -30.229  1.00  0.960          N  
ATOM  20069  CA  MET A1256     -28.840 -17.167 -30.334  1.00  1.100          C  
ATOM  20070  C   MET A1256     -27.457 -16.912 -30.951  1.00  1.150          C  
ATOM  20071  O   MET A1256     -27.240 -15.940 -31.707  1.00  1.310          O  
ATOM  20072  CB  MET A1256     -28.897 -16.517 -28.957  1.00  1.480          C  
ATOM  20073  CG  MET A1256     -30.272 -16.424 -28.332  1.00  1.480          C  
ATOM  20074  SD  MET A1256     -30.215 -15.927 -26.585  1.00  1.480          S  
ATOM  20075  CE  MET A1256     -29.571 -14.261 -26.639  1.00  1.480          C  
ATOM  20076  H   MET A1256     -29.321 -19.031 -29.316  1.00  1.150          H  
ATOM  20077  HA  MET A1256     -29.590 -16.715 -30.977  1.00  1.320          H  
ATOM  20078 1HB  MET A1256     -28.235 -17.046 -28.281  1.00  1.780          H  
ATOM  20079 2HB  MET A1256     -28.523 -15.513 -29.039  1.00  1.780          H  
ATOM  20080 1HG  MET A1256     -30.861 -15.691 -28.879  1.00  1.780          H  
ATOM  20081 2HG  MET A1256     -30.775 -17.383 -28.408  1.00  1.780          H  
ATOM  20082 1HE  MET A1256     -29.511 -13.864 -25.626  1.00  1.780          H  
ATOM  20083 2HE  MET A1256     -28.569 -14.259 -27.075  1.00  1.780          H  
ATOM  20084 3HE  MET A1256     -30.229 -13.631 -27.236  1.00  1.780          H  
ATOM  20085  N   TRP A1257     -26.501 -17.740 -30.558  1.00  1.080          N  
ATOM  20086  CA  TRP A1257     -25.149 -17.650 -31.055  1.00  1.180          C  
ATOM  20087  C   TRP A1257     -25.197 -18.032 -32.528  1.00  1.240          C  
ATOM  20088  O   TRP A1257     -25.842 -18.996 -32.912  1.00  1.430          O  
ATOM  20089  CB  TRP A1257     -24.224 -18.523 -30.224  1.00  1.610          C  
ATOM  20090  CG  TRP A1257     -22.790 -18.322 -30.536  1.00  1.610          C  
ATOM  20091  CD1 TRP A1257     -21.963 -19.170 -31.179  1.00  1.610          C  
ATOM  20092  CD2 TRP A1257     -22.000 -17.152 -30.223  1.00  1.610          C  
ATOM  20093  NE1 TRP A1257     -20.720 -18.615 -31.301  1.00  1.610          N  
ATOM  20094  CE2 TRP A1257     -20.727 -17.383 -30.726  1.00  1.610          C  
ATOM  20095  CE3 TRP A1257     -22.271 -15.939 -29.564  1.00  1.610          C  
ATOM  20096  CZ2 TRP A1257     -19.724 -16.460 -30.607  1.00  1.610          C  
ATOM  20097  CZ3 TRP A1257     -21.261 -15.026 -29.440  1.00  1.610          C  
ATOM  20098  CH2 TRP A1257     -20.020 -15.286 -29.960  1.00  1.610          C  
ATOM  20099  H   TRP A1257     -26.736 -18.460 -29.866  1.00  1.300          H  
ATOM  20100  HA  TRP A1257     -24.803 -16.626 -30.982  1.00  1.420          H  
ATOM  20101 1HB  TRP A1257     -24.402 -18.315 -29.180  1.00  1.930          H  
ATOM  20102 2HB  TRP A1257     -24.475 -19.575 -30.392  1.00  1.930          H  
ATOM  20103  HD1 TRP A1257     -22.248 -20.154 -31.548  1.00  1.930          H  
ATOM  20104  HE1 TRP A1257     -19.929 -19.058 -31.751  1.00  1.930          H  
ATOM  20105  HE3 TRP A1257     -23.256 -15.726 -29.150  1.00  1.930          H  
ATOM  20106  HZ2 TRP A1257     -18.720 -16.633 -31.004  1.00  1.930          H  
ATOM  20107  HZ3 TRP A1257     -21.473 -14.083 -28.927  1.00  1.930          H  
ATOM  20108  HH2 TRP A1257     -19.242 -14.555 -29.860  1.00  1.930          H  
ATOM  20109  N   LEU A1258     -24.540 -17.247 -33.358  1.00  1.160          N  
ATOM  20110  CA  LEU A1258     -24.533 -17.394 -34.823  1.00  1.250          C  
ATOM  20111  C   LEU A1258     -25.898 -17.036 -35.462  1.00  1.350          C  
ATOM  20112  O   LEU A1258     -26.075 -17.209 -36.667  1.00  1.530          O  
ATOM  20113  CB  LEU A1258     -24.173 -18.826 -35.254  1.00  1.710          C  
ATOM  20114  CG  LEU A1258     -22.908 -19.438 -34.632  1.00  1.710          C  
ATOM  20115  CD1 LEU A1258     -22.716 -20.831 -35.184  1.00  1.710          C  
ATOM  20116  CD2 LEU A1258     -21.681 -18.546 -34.881  1.00  1.710          C  
ATOM  20117  H   LEU A1258     -23.997 -16.510 -32.940  1.00  1.390          H  
ATOM  20118  HA  LEU A1258     -23.785 -16.730 -35.239  1.00  1.500          H  
ATOM  20119 1HB  LEU A1258     -25.012 -19.491 -35.063  1.00  2.060          H  
ATOM  20120 2HB  LEU A1258     -24.014 -18.812 -36.331  1.00  2.060          H  
ATOM  20121  HG  LEU A1258     -23.063 -19.544 -33.590  1.00  2.060          H  
ATOM  20122 1HD1 LEU A1258     -21.844 -21.288 -34.718  1.00  2.060          H  
ATOM  20123 2HD1 LEU A1258     -23.601 -21.432 -34.963  1.00  2.060          H  
ATOM  20124 3HD1 LEU A1258     -22.569 -20.781 -36.260  1.00  2.060          H  
ATOM  20125 1HD2 LEU A1258     -20.808 -19.005 -34.421  1.00  2.060          H  
ATOM  20126 2HD2 LEU A1258     -21.515 -18.444 -35.952  1.00  2.060          H  
ATOM  20127 3HD2 LEU A1258     -21.830 -17.565 -34.442  1.00  2.060          H  
ATOM  20128  N   ARG A1259     -26.817 -16.432 -34.682  1.00  1.290          N  
ATOM  20129  CA  ARG A1259     -28.107 -15.941 -35.175  1.00  1.440          C  
ATOM  20130  C   ARG A1259     -28.182 -14.422 -34.969  1.00  1.600          C  
ATOM  20131  O   ARG A1259     -29.177 -13.770 -35.287  1.00  1.870          O  
ATOM  20132  CB  ARG A1259     -29.235 -16.628 -34.422  1.00  1.960          C  
ATOM  20133  CG  ARG A1259     -30.684 -16.355 -34.849  1.00  1.960          C  
ATOM  20134  CD  ARG A1259     -31.613 -17.054 -33.921  1.00  1.960          C  
ATOM  20135  NE  ARG A1259     -31.516 -18.502 -34.015  1.00  1.960          N  
ATOM  20136  CZ  ARG A1259     -32.237 -19.280 -34.870  1.00  1.960          C  
ATOM  20137  NH1 ARG A1259     -33.118 -18.733 -35.697  1.00  1.960          N  
ATOM  20138  NH2 ARG A1259     -32.079 -20.595 -34.885  1.00  1.960          N  
ATOM  20139  H   ARG A1259     -26.668 -16.352 -33.674  1.00  1.550          H  
ATOM  20140  HA  ARG A1259     -28.193 -16.166 -36.236  1.00  1.730          H  
ATOM  20141 1HB  ARG A1259     -29.079 -17.695 -34.514  1.00  2.350          H  
ATOM  20142 2HB  ARG A1259     -29.159 -16.381 -33.375  1.00  2.350          H  
ATOM  20143 1HG  ARG A1259     -30.923 -15.305 -34.797  1.00  2.350          H  
ATOM  20144 2HG  ARG A1259     -30.842 -16.721 -35.861  1.00  2.350          H  
ATOM  20145 1HD  ARG A1259     -31.353 -16.773 -32.899  1.00  2.350          H  
ATOM  20146 2HD  ARG A1259     -32.638 -16.749 -34.117  1.00  2.350          H  
ATOM  20147  HE  ARG A1259     -30.796 -18.948 -33.414  1.00  2.350          H  
ATOM  20148 1HH1 ARG A1259     -33.261 -17.734 -35.706  1.00  2.350          H  
ATOM  20149 2HH1 ARG A1259     -33.651 -19.319 -36.326  1.00  2.350          H  
ATOM  20150 1HH2 ARG A1259     -31.426 -21.079 -34.248  1.00  2.350          H  
ATOM  20151 2HH2 ARG A1259     -32.618 -21.158 -35.514  1.00  2.350          H  
ATOM  20152  N   GLY A1260     -27.079 -13.870 -34.472  1.00  1.520          N  
ATOM  20153  CA  GLY A1260     -26.921 -12.445 -34.188  1.00  1.690          C  
ATOM  20154  C   GLY A1260     -26.219 -12.122 -32.859  1.00  1.720          C  
ATOM  20155  O   GLY A1260     -25.658 -11.039 -32.713  1.00  2.120          O  
ATOM  20156  H   GLY A1260     -26.332 -14.500 -34.259  1.00  1.820          H  
ATOM  20157 1HA  GLY A1260     -26.369 -11.973 -35.004  1.00  2.030          H  
ATOM  20158 2HA  GLY A1260     -27.907 -11.980 -34.185  1.00  2.030          H  
ATOM  20159  N   ASP A1261     -26.154 -13.058 -31.895  1.00  1.620          N  
ATOM  20160  CA  ASP A1261     -25.460 -12.786 -30.620  1.00  1.710          C  
ATOM  20161  C   ASP A1261     -23.934 -12.726 -30.879  1.00  1.520          C  
ATOM  20162  O   ASP A1261     -23.144 -12.195 -30.100  1.00  1.960          O  
ATOM  20163  CB  ASP A1261     -25.886 -13.866 -29.607  1.00  2.360          C  
ATOM  20164  CG  ASP A1261     -25.815 -13.529 -28.087  1.00  2.360          C  
ATOM  20165  OD1 ASP A1261     -26.219 -12.451 -27.713  1.00  2.360          O  
ATOM  20166  OD2 ASP A1261     -25.480 -14.410 -27.316  1.00  2.360          O  
ATOM  20167  H   ASP A1261     -26.617 -13.966 -31.972  1.00  1.940          H  
ATOM  20168  HA  ASP A1261     -25.780 -11.814 -30.240  1.00  2.050          H  
ATOM  20169 1HB  ASP A1261     -26.909 -14.126 -29.827  1.00  2.830          H  
ATOM  20170 2HB  ASP A1261     -25.300 -14.751 -29.773  1.00  2.830          H  
ATOM  20171  N   PHE A1262     -23.527 -13.241 -32.039  1.00  1.550          N  
ATOM  20172  CA  PHE A1262     -22.146 -13.259 -32.494  1.00  1.820          C  
ATOM  20173  C   PHE A1262     -21.686 -11.857 -32.883  1.00  2.060          C  
ATOM  20174  O   PHE A1262     -20.491 -11.600 -32.991  1.00  2.270          O  
ATOM  20175  CB  PHE A1262     -21.953 -14.213 -33.664  1.00  2.440          C  
ATOM  20176  CG  PHE A1262     -22.546 -13.724 -34.927  1.00  2.440          C  
ATOM  20177  CD1 PHE A1262     -21.809 -12.939 -35.775  1.00  2.440          C  
ATOM  20178  CD2 PHE A1262     -23.830 -14.021 -35.268  1.00  2.440          C  
ATOM  20179  CE1 PHE A1262     -22.350 -12.473 -36.929  1.00  2.440          C  
ATOM  20180  CE2 PHE A1262     -24.378 -13.563 -36.435  1.00  2.440          C  
ATOM  20181  CZ  PHE A1262     -23.638 -12.786 -37.262  1.00  2.440          C  
ATOM  20182  H   PHE A1262     -24.227 -13.638 -32.632  1.00  1.860          H  
ATOM  20183  HA  PHE A1262     -21.515 -13.593 -31.684  1.00  2.180          H  
ATOM  20184 1HB  PHE A1262     -20.888 -14.376 -33.825  1.00  2.930          H  
ATOM  20185 2HB  PHE A1262     -22.388 -15.173 -33.424  1.00  2.930          H  
ATOM  20186  HD1 PHE A1262     -20.778 -12.677 -35.516  1.00  2.930          H  
ATOM  20187  HD2 PHE A1262     -24.409 -14.622 -34.610  1.00  2.930          H  
ATOM  20188  HE1 PHE A1262     -21.759 -11.836 -37.587  1.00  2.930          H  
ATOM  20189  HE2 PHE A1262     -25.407 -13.810 -36.701  1.00  2.930          H  
ATOM  20190  HZ  PHE A1262     -24.067 -12.404 -38.184  1.00  2.930          H  
ATOM  20191  N   ASP A1263     -22.612 -10.910 -33.058  1.00  2.430          N  
ATOM  20192  CA  ASP A1263     -22.215  -9.564 -33.450  1.00  3.140          C  
ATOM  20193  C   ASP A1263     -21.717  -8.764 -32.254  1.00  3.510          C  
ATOM  20194  O   ASP A1263     -21.367  -7.593 -32.385  1.00  4.270          O  
ATOM  20195  CB  ASP A1263     -23.356  -8.803 -34.142  1.00  4.110          C  
ATOM  20196  CG  ASP A1263     -23.654  -9.207 -35.614  1.00  4.110          C  
ATOM  20197  OD1 ASP A1263     -22.727  -9.347 -36.395  1.00  4.110          O  
ATOM  20198  OD2 ASP A1263     -24.810  -9.348 -35.938  1.00  4.110          O  
ATOM  20199  H   ASP A1263     -23.610 -11.110 -32.938  1.00  2.920          H  
ATOM  20200  HA  ASP A1263     -21.397  -9.646 -34.165  1.00  3.770          H  
ATOM  20201 1HB  ASP A1263     -24.271  -8.957 -33.566  1.00  4.930          H  
ATOM  20202 2HB  ASP A1263     -23.142  -7.736 -34.118  1.00  4.930          H  
ATOM  20203  N   LEU A1264     -21.690  -9.394 -31.077  1.00  3.320          N  
ATOM  20204  CA  LEU A1264     -21.190  -8.767 -29.868  1.00  4.030          C  
ATOM  20205  C   LEU A1264     -19.741  -9.242 -29.619  1.00  4.420          C  
ATOM  20206  O   LEU A1264     -19.175  -9.015 -28.546  1.00  5.150          O  
ATOM  20207  CB  LEU A1264     -22.084  -9.185 -28.700  1.00  5.360          C  
ATOM  20208  CG  LEU A1264     -23.611  -8.893 -28.880  1.00  5.360          C  
ATOM  20209  CD1 LEU A1264     -24.335  -9.376 -27.645  1.00  5.360          C  
ATOM  20210  CD2 LEU A1264     -23.873  -7.431 -29.161  1.00  5.360          C  
ATOM  20211  H   LEU A1264     -22.030 -10.357 -30.998  1.00  3.980          H  
ATOM  20212  HA  LEU A1264     -21.173  -7.687 -29.990  1.00  4.840          H  
ATOM  20213 1HB  LEU A1264     -21.971 -10.260 -28.550  1.00  6.430          H  
ATOM  20214 2HB  LEU A1264     -21.745  -8.672 -27.801  1.00  6.430          H  
ATOM  20215  HG  LEU A1264     -23.986  -9.479 -29.723  1.00  6.430          H  
ATOM  20216 1HD1 LEU A1264     -25.405  -9.223 -27.761  1.00  6.430          H  
ATOM  20217 2HD1 LEU A1264     -24.145 -10.437 -27.509  1.00  6.430          H  
ATOM  20218 3HD1 LEU A1264     -23.985  -8.831 -26.782  1.00  6.430          H  
ATOM  20219 1HD2 LEU A1264     -24.943  -7.277 -29.285  1.00  6.430          H  
ATOM  20220 2HD2 LEU A1264     -23.529  -6.851 -28.356  1.00  6.430          H  
ATOM  20221 3HD2 LEU A1264     -23.364  -7.125 -30.072  1.00  6.430          H  
ATOM  20222  N   TYR A1265     -19.186  -9.976 -30.598  1.00  4.210          N  
ATOM  20223  CA  TYR A1265     -17.868 -10.602 -30.565  1.00  4.860          C  
ATOM  20224  C   TYR A1265     -17.002 -10.224 -31.784  1.00  5.800          C  
ATOM  20225  O   TYR A1265     -17.512 -10.135 -32.898  1.00  6.220          O  
ATOM  20226  CB  TYR A1265     -18.083 -12.115 -30.537  1.00  6.540          C  
ATOM  20227  CG  TYR A1265     -16.856 -12.935 -30.646  1.00  6.540          C  
ATOM  20228  CD1 TYR A1265     -16.140 -13.269 -29.527  1.00  6.540          C  
ATOM  20229  CD2 TYR A1265     -16.428 -13.338 -31.895  1.00  6.540          C  
ATOM  20230  CE1 TYR A1265     -14.992 -14.009 -29.651  1.00  6.540          C  
ATOM  20231  CE2 TYR A1265     -15.284 -14.071 -32.023  1.00  6.540          C  
ATOM  20232  CZ  TYR A1265     -14.565 -14.412 -30.909  1.00  6.540          C  
ATOM  20233  OH  TYR A1265     -13.415 -15.152 -31.039  1.00  6.540          O  
ATOM  20234  H   TYR A1265     -19.730 -10.137 -31.448  1.00  5.050          H  
ATOM  20235  HA  TYR A1265     -17.366 -10.283 -29.655  1.00  5.830          H  
ATOM  20236 1HB  TYR A1265     -18.580 -12.367 -29.611  1.00  7.850          H  
ATOM  20237 2HB  TYR A1265     -18.749 -12.401 -31.345  1.00  7.850          H  
ATOM  20238  HD1 TYR A1265     -16.478 -12.946 -28.542  1.00  7.850          H  
ATOM  20239  HD2 TYR A1265     -17.000 -13.061 -32.783  1.00  7.850          H  
ATOM  20240  HE1 TYR A1265     -14.420 -14.278 -28.762  1.00  7.850          H  
ATOM  20241  HE2 TYR A1265     -14.943 -14.384 -33.010  1.00  7.850          H  
ATOM  20242  HH  TYR A1265     -13.092 -15.392 -30.165  1.00  7.850          H  
ATOM  20243  N   PRO A1266     -15.678 -10.020 -31.624  1.00  6.490          N  
ATOM  20244  CA  PRO A1266     -14.802 -10.044 -30.449  1.00  7.480          C  
ATOM  20245  C   PRO A1266     -14.897  -8.849 -29.517  1.00  7.990          C  
ATOM  20246  O   PRO A1266     -14.373  -8.905 -28.406  1.00  8.460          O  
ATOM  20247  CB  PRO A1266     -13.415 -10.115 -31.093  1.00 11.220          C  
ATOM  20248  CG  PRO A1266     -13.576  -9.424 -32.422  1.00 11.220          C  
ATOM  20249  CD  PRO A1266     -14.964  -9.780 -32.877  1.00 11.220          C  
ATOM  20250  HA  PRO A1266     -14.971 -10.952 -29.878  1.00  8.980          H  
ATOM  20251 1HB  PRO A1266     -12.674  -9.626 -30.442  1.00 13.460          H  
ATOM  20252 2HB  PRO A1266     -13.108 -11.169 -31.197  1.00 13.460          H  
ATOM  20253 1HG  PRO A1266     -13.425  -8.340 -32.316  1.00 13.460          H  
ATOM  20254 2HG  PRO A1266     -12.806  -9.780 -33.123  1.00 13.460          H  
ATOM  20255 1HD  PRO A1266     -15.425  -8.940 -33.420  1.00 13.460          H  
ATOM  20256 2HD  PRO A1266     -14.955 -10.701 -33.482  1.00 13.460          H  
ATOM  20257  N   GLN A1267     -15.525  -7.769 -29.969  1.00  8.170          N  
ATOM  20258  CA  GLN A1267     -15.584  -6.557 -29.172  1.00  8.940          C  
ATOM  20259  C   GLN A1267     -17.000  -6.042 -29.043  1.00  9.450          C  
ATOM  20260  O   GLN A1267     -17.798  -6.128 -29.977  1.00 10.010          O  
ATOM  20261  CB  GLN A1267     -14.713  -5.462 -29.803  1.00 12.210          C  
ATOM  20262  CG  GLN A1267     -13.224  -5.787 -29.897  1.00 12.210          C  
ATOM  20263  CD  GLN A1267     -12.561  -5.778 -28.546  1.00 12.210          C  
ATOM  20264  OE1 GLN A1267     -12.978  -5.024 -27.661  1.00 12.210          O  
ATOM  20265  NE2 GLN A1267     -11.535  -6.596 -28.368  1.00 12.210          N  
ATOM  20266  H   GLN A1267     -15.960  -7.764 -30.880  1.00  9.800          H  
ATOM  20267  HA  GLN A1267     -15.217  -6.775 -28.169  1.00 10.730          H  
ATOM  20268 1HB  GLN A1267     -15.070  -5.261 -30.811  1.00 14.650          H  
ATOM  20269 2HB  GLN A1267     -14.824  -4.541 -29.232  1.00 14.650          H  
ATOM  20270 1HG  GLN A1267     -13.094  -6.771 -30.332  1.00 14.650          H  
ATOM  20271 2HG  GLN A1267     -12.739  -5.039 -30.521  1.00 14.650          H  
ATOM  20272 1HE2 GLN A1267     -11.065  -6.624 -27.485  1.00 14.650          H  
ATOM  20273 2HE2 GLN A1267     -11.229  -7.189 -29.111  1.00 14.650          H  
ATOM  20274  N   GLY A1268     -17.275  -5.433 -27.903  1.00  9.420          N  
ATOM  20275  CA  GLY A1268     -18.561  -4.828 -27.616  1.00  9.700          C  
ATOM  20276  C   GLY A1268     -18.764  -4.871 -26.107  1.00  9.720          C  
ATOM  20277  O   GLY A1268     -17.840  -5.253 -25.387  1.00  9.800          O  
ATOM  20278  H   GLY A1268     -16.561  -5.411 -27.186  1.00 11.300          H  
ATOM  20279 1HA  GLY A1268     -18.575  -3.799 -27.976  1.00 11.640          H  
ATOM  20280 2HA  GLY A1268     -19.334  -5.384 -28.134  1.00 11.640          H  
ATOM  20281  N   TYR A1269     -19.937  -4.486 -25.603  1.00  9.880          N  
ATOM  20282  CA  TYR A1269     -21.089  -3.978 -26.344  1.00 10.180          C  
ATOM  20283  C   TYR A1269     -21.849  -3.134 -25.342  1.00 10.660          C  
ATOM  20284  O   TYR A1269     -21.437  -3.067 -24.186  1.00 11.020          O  
ATOM  20285  CB  TYR A1269     -21.962  -5.100 -26.916  1.00 14.130          C  
ATOM  20286  CG  TYR A1269     -22.711  -5.917 -25.927  1.00 14.130          C  
ATOM  20287  CD1 TYR A1269     -24.063  -5.693 -25.755  1.00 14.130          C  
ATOM  20288  CD2 TYR A1269     -22.066  -6.881 -25.191  1.00 14.130          C  
ATOM  20289  CE1 TYR A1269     -24.766  -6.444 -24.873  1.00 14.130          C  
ATOM  20290  CE2 TYR A1269     -22.773  -7.623 -24.286  1.00 14.130          C  
ATOM  20291  CZ  TYR A1269     -24.121  -7.415 -24.130  1.00 14.130          C  
ATOM  20292  OH  TYR A1269     -24.841  -8.166 -23.228  1.00 14.130          O  
ATOM  20293  H   TYR A1269     -20.037  -4.527 -24.599  1.00 11.860          H  
ATOM  20294  HA  TYR A1269     -20.763  -3.320 -27.150  1.00 12.220          H  
ATOM  20295 1HB  TYR A1269     -22.691  -4.658 -27.594  1.00 16.960          H  
ATOM  20296 2HB  TYR A1269     -21.372  -5.785 -27.506  1.00 16.960          H  
ATOM  20297  HD1 TYR A1269     -24.572  -4.926 -26.336  1.00 16.960          H  
ATOM  20298  HD2 TYR A1269     -20.998  -7.055 -25.324  1.00 16.960          H  
ATOM  20299  HE1 TYR A1269     -25.834  -6.274 -24.750  1.00 16.960          H  
ATOM  20300  HE2 TYR A1269     -22.269  -8.381 -23.697  1.00 16.960          H  
ATOM  20301  HH  TYR A1269     -24.247  -8.727 -22.719  1.00 16.960          H  
ATOM  20302  N   ASP A1270     -22.892  -2.438 -25.781  1.00 10.870          N  
ATOM  20303  CA  ASP A1270     -23.730  -1.603 -24.910  1.00 11.490          C  
ATOM  20304  C   ASP A1270     -25.041  -2.281 -24.387  1.00 11.720          C  
ATOM  20305  O   ASP A1270     -26.077  -2.128 -25.039  1.00 11.560          O  
ATOM  20306  CB  ASP A1270     -24.061  -0.321 -25.723  1.00 15.840          C  
ATOM  20307  CG  ASP A1270     -24.823   0.819 -25.000  1.00 15.840          C  
ATOM  20308  OD1 ASP A1270     -25.376   0.586 -23.975  1.00 15.840          O  
ATOM  20309  OD2 ASP A1270     -24.797   1.935 -25.489  1.00 15.840          O  
ATOM  20310  H   ASP A1270     -23.144  -2.503 -26.757  1.00 13.040          H  
ATOM  20311  HA  ASP A1270     -23.126  -1.302 -24.056  1.00 13.790          H  
ATOM  20312 1HB  ASP A1270     -23.124   0.098 -26.105  1.00 19.010          H  
ATOM  20313 2HB  ASP A1270     -24.647  -0.604 -26.596  1.00 19.010          H  
ATOM  20314  N   PRO A1271     -25.035  -3.149 -23.330  1.00 12.280          N  
ATOM  20315  CA  PRO A1271     -26.233  -3.717 -22.730  1.00 12.760          C  
ATOM  20316  C   PRO A1271     -26.801  -2.620 -21.887  1.00 12.840          C  
ATOM  20317  O   PRO A1271     -26.006  -1.871 -21.325  1.00 12.910          O  
ATOM  20318  CB  PRO A1271     -25.707  -4.840 -21.843  1.00 19.140          C  
ATOM  20319  CG  PRO A1271     -24.329  -4.362 -21.443  1.00 19.140          C  
ATOM  20320  CD  PRO A1271     -23.806  -3.588 -22.661  1.00 19.140          C  
ATOM  20321  HA  PRO A1271     -26.936  -4.055 -23.505  1.00 15.310          H  
ATOM  20322 1HB  PRO A1271     -26.372  -4.953 -20.971  1.00 22.970          H  
ATOM  20323 2HB  PRO A1271     -25.720  -5.789 -22.362  1.00 22.970          H  
ATOM  20324 1HG  PRO A1271     -24.387  -3.732 -20.540  1.00 22.970          H  
ATOM  20325 2HG  PRO A1271     -23.695  -5.224 -21.188  1.00 22.970          H  
ATOM  20326 1HD  PRO A1271     -23.198  -2.736 -22.331  1.00 22.970          H  
ATOM  20327 2HD  PRO A1271     -23.261  -4.286 -23.281  1.00 22.970          H  
ATOM  20328  N   THR A1272     -28.104  -2.561 -21.672  1.00 13.000          N  
ATOM  20329  CA  THR A1272     -28.553  -1.544 -20.739  1.00 13.540          C  
ATOM  20330  C   THR A1272     -29.625  -1.986 -19.772  1.00 14.170          C  
ATOM  20331  O   THR A1272     -30.629  -2.578 -20.181  1.00 14.630          O  
ATOM  20332  CB  THR A1272     -29.186  -0.399 -21.520  1.00 18.740          C  
ATOM  20333  OG1 THR A1272     -30.331  -0.916 -22.214  1.00 18.740          O  
ATOM  20334  CG2 THR A1272     -28.196   0.205 -22.536  1.00 18.740          C  
ATOM  20335  H   THR A1272     -28.760  -3.167 -22.141  1.00 15.600          H  
ATOM  20336  HA  THR A1272     -27.703  -1.186 -20.154  1.00 16.250          H  
ATOM  20337  HB  THR A1272     -29.513   0.350 -20.819  1.00 22.490          H  
ATOM  20338  HG1 THR A1272     -30.959  -1.288 -21.557  1.00 22.490          H  
ATOM  20339 1HG2 THR A1272     -28.675   1.016 -23.076  1.00 22.490          H  
ATOM  20340 2HG2 THR A1272     -27.316   0.586 -22.013  1.00 22.490          H  
ATOM  20341 3HG2 THR A1272     -27.876  -0.540 -23.257  1.00 22.490          H  
ATOM  20342  N   ASP A1273     -29.517  -1.492 -18.543  1.00 14.310          N  
ATOM  20343  CA  ASP A1273     -30.554  -1.627 -17.539  1.00 14.970          C  
ATOM  20344  C   ASP A1273     -31.379  -0.341 -17.459  1.00 15.350          C  
ATOM  20345  O   ASP A1273     -30.912   0.737 -17.863  1.00 15.240          O  
ATOM  20346  CB  ASP A1273     -29.948  -1.934 -16.157  1.00 20.690          C  
ATOM  20347  CG  ASP A1273     -29.394  -3.348 -16.008  1.00 20.690          C  
ATOM  20348  OD1 ASP A1273     -29.851  -4.238 -16.692  1.00 20.690          O  
ATOM  20349  OD2 ASP A1273     -28.550  -3.539 -15.164  1.00 20.690          O  
ATOM  20350  H   ASP A1273     -28.624  -1.070 -18.273  1.00 17.170          H  
ATOM  20351  HA  ASP A1273     -31.185  -2.461 -17.835  1.00 17.960          H  
ATOM  20352 1HB  ASP A1273     -29.123  -1.248 -15.981  1.00 24.830          H  
ATOM  20353 2HB  ASP A1273     -30.679  -1.747 -15.368  1.00 24.830          H  
ATOM  20354  N   PRO A1274     -32.639  -0.416 -17.022  1.00 15.930          N  
ATOM  20355  CA  PRO A1274     -33.474   0.722 -16.720  1.00 16.470          C  
ATOM  20356  C   PRO A1274     -32.999   1.330 -15.420  1.00 16.810          C  
ATOM  20357  O   PRO A1274     -32.437   0.616 -14.585  1.00 16.820          O  
ATOM  20358  CB  PRO A1274     -34.867   0.102 -16.589  1.00 24.700          C  
ATOM  20359  CG  PRO A1274     -34.604  -1.324 -16.139  1.00 24.700          C  
ATOM  20360  CD  PRO A1274     -33.311  -1.726 -16.838  1.00 24.700          C  
ATOM  20361  HA  PRO A1274     -33.423   1.452 -17.541  1.00 19.760          H  
ATOM  20362 1HB  PRO A1274     -35.452   0.678 -15.846  1.00 29.650          H  
ATOM  20363 2HB  PRO A1274     -35.405   0.168 -17.544  1.00 29.650          H  
ATOM  20364 1HG  PRO A1274     -34.510  -1.355 -15.039  1.00 29.650          H  
ATOM  20365 2HG  PRO A1274     -35.456  -1.970 -16.402  1.00 29.650          H  
ATOM  20366 1HD  PRO A1274     -32.750  -2.390 -16.171  1.00 29.650          H  
ATOM  20367 2HD  PRO A1274     -33.526  -2.194 -17.813  1.00 29.650          H  
ATOM  20368  N   SER A1275     -33.257   2.611 -15.222  1.00 17.260          N  
ATOM  20369  CA  SER A1275     -32.981   3.232 -13.941  1.00 17.860          C  
ATOM  20370  C   SER A1275     -34.079   2.842 -12.966  1.00 18.210          C  
ATOM  20371  O   SER A1275     -35.158   2.403 -13.379  1.00 18.530          O  
ATOM  20372  CB  SER A1275     -32.898   4.736 -14.093  1.00 24.760          C  
ATOM  20373  OG  SER A1275     -34.142   5.277 -14.456  1.00 24.760          O  
ATOM  20374  H   SER A1275     -33.690   3.171 -15.943  1.00 20.710          H  
ATOM  20375  HA  SER A1275     -32.028   2.860 -13.563  1.00 21.430          H  
ATOM  20376 1HB  SER A1275     -32.569   5.175 -13.153  1.00 29.720          H  
ATOM  20377 2HB  SER A1275     -32.151   4.983 -14.847  1.00 29.720          H  
ATOM  20378  HG  SER A1275     -34.018   6.230 -14.478  1.00 29.720          H  
ATOM  20379  N   ARG A1276     -33.835   3.009 -11.670  1.00 18.240          N  
ATOM  20380  CA  ARG A1276     -34.879   2.712 -10.702  1.00 18.490          C  
ATOM  20381  C   ARG A1276     -35.616   3.997 -10.314  1.00 18.690          C  
ATOM  20382  O   ARG A1276     -34.979   5.049 -10.229  1.00 18.730          O  
ATOM  20383  CB  ARG A1276     -34.291   2.033  -9.476  1.00 25.790          C  
ATOM  20384  CG  ARG A1276     -33.708   0.658  -9.762  1.00 25.790          C  
ATOM  20385  CD  ARG A1276     -33.251  -0.026  -8.535  1.00 25.790          C  
ATOM  20386  NE  ARG A1276     -32.687  -1.344  -8.833  1.00 25.790          N  
ATOM  20387  CZ  ARG A1276     -32.404  -2.298  -7.915  1.00 25.790          C  
ATOM  20388  NH1 ARG A1276     -32.653  -2.078  -6.645  1.00 25.790          N  
ATOM  20389  NH2 ARG A1276     -31.879  -3.453  -8.304  1.00 25.790          N  
ATOM  20390  H   ARG A1276     -32.937   3.360 -11.371  1.00 21.890          H  
ATOM  20391  HA  ARG A1276     -35.555   2.008 -11.171  1.00 22.190          H  
ATOM  20392 1HB  ARG A1276     -33.492   2.651  -9.064  1.00 30.940          H  
ATOM  20393 2HB  ARG A1276     -35.050   1.927  -8.702  1.00 30.940          H  
ATOM  20394 1HG  ARG A1276     -34.464   0.038 -10.242  1.00 30.940          H  
ATOM  20395 2HG  ARG A1276     -32.853   0.763 -10.431  1.00 30.940          H  
ATOM  20396 1HD  ARG A1276     -32.479   0.577  -8.053  1.00 30.940          H  
ATOM  20397 2HD  ARG A1276     -34.094  -0.151  -7.859  1.00 30.940          H  
ATOM  20398  HE  ARG A1276     -32.479  -1.548  -9.802  1.00 30.940          H  
ATOM  20399 1HH1 ARG A1276     -33.055  -1.201  -6.354  1.00 30.940          H  
ATOM  20400 2HH1 ARG A1276     -32.447  -2.792  -5.939  1.00 30.940          H  
ATOM  20401 1HH2 ARG A1276     -31.690  -3.617  -9.283  1.00 30.940          H  
ATOM  20402 2HH2 ARG A1276     -31.664  -4.173  -7.626  1.00 30.940          H  
ATOM  20403  N   PRO A1277     -36.947   3.953 -10.103  1.00 18.940          N  
ATOM  20404  CA  PRO A1277     -37.777   5.063  -9.676  1.00 19.180          C  
ATOM  20405  C   PRO A1277     -37.561   5.382  -8.213  1.00 19.190          C  
ATOM  20406  O   PRO A1277     -37.235   4.489  -7.427  1.00 19.200          O  
ATOM  20407  CB  PRO A1277     -39.194   4.533  -9.912  1.00 28.770          C  
ATOM  20408  CG  PRO A1277     -39.068   3.036  -9.744  1.00 28.770          C  
ATOM  20409  CD  PRO A1277     -37.696   2.690 -10.297  1.00 28.770          C  
ATOM  20410  HA  PRO A1277     -37.563   5.940 -10.305  1.00 23.020          H  
ATOM  20411 1HB  PRO A1277     -39.884   4.983  -9.176  1.00 34.520          H  
ATOM  20412 2HB  PRO A1277     -39.549   4.830 -10.910  1.00 34.520          H  
ATOM  20413 1HG  PRO A1277     -39.159   2.775  -8.678  1.00 34.520          H  
ATOM  20414 2HG  PRO A1277     -39.887   2.520 -10.268  1.00 34.520          H  
ATOM  20415 1HD  PRO A1277     -37.274   1.877  -9.692  1.00 34.520          H  
ATOM  20416 2HD  PRO A1277     -37.768   2.435 -11.370  1.00 34.520          H  
ATOM  20417  N   ARG A1278     -37.828   6.624  -7.838  1.00 19.270          N  
ATOM  20418  CA  ARG A1278     -37.829   7.008  -6.438  1.00 19.420          C  
ATOM  20419  C   ARG A1278     -39.184   6.738  -5.817  1.00 19.370          C  
ATOM  20420  O   ARG A1278     -40.190   7.297  -6.255  1.00 19.870          O  
ATOM  20421  CB  ARG A1278     -37.496   8.485  -6.291  1.00 27.130          C  
ATOM  20422  CG  ARG A1278     -37.537   9.032  -4.864  1.00 27.130          C  
ATOM  20423  CD  ARG A1278     -37.110  10.453  -4.816  1.00 27.130          C  
ATOM  20424  NE  ARG A1278     -37.304  11.035  -3.491  1.00 27.130          N  
ATOM  20425  CZ  ARG A1278     -36.811  12.223  -3.074  1.00 27.130          C  
ATOM  20426  NH1 ARG A1278     -36.062  12.962  -3.873  1.00 27.130          N  
ATOM  20427  NH2 ARG A1278     -37.087  12.643  -1.850  1.00 27.130          N  
ATOM  20428  H   ARG A1278     -38.060   7.314  -8.539  1.00 23.120          H  
ATOM  20429  HA  ARG A1278     -37.077   6.418  -5.913  1.00 23.300          H  
ATOM  20430 1HB  ARG A1278     -36.498   8.669  -6.684  1.00 32.550          H  
ATOM  20431 2HB  ARG A1278     -38.195   9.072  -6.885  1.00 32.550          H  
ATOM  20432 1HG  ARG A1278     -38.557   8.979  -4.474  1.00 32.550          H  
ATOM  20433 2HG  ARG A1278     -36.876   8.449  -4.222  1.00 32.550          H  
ATOM  20434 1HD  ARG A1278     -36.053  10.514  -5.070  1.00 32.550          H  
ATOM  20435 2HD  ARG A1278     -37.696  11.028  -5.532  1.00 32.550          H  
ATOM  20436  HE  ARG A1278     -37.903  10.523  -2.837  1.00 32.550          H  
ATOM  20437 1HH1 ARG A1278     -35.850  12.647  -4.807  1.00 32.550          H  
ATOM  20438 2HH1 ARG A1278     -35.699  13.849  -3.551  1.00 32.550          H  
ATOM  20439 1HH2 ARG A1278     -37.662  12.072  -1.241  1.00 32.550          H  
ATOM  20440 2HH2 ARG A1278     -36.729  13.527  -1.522  1.00 32.550          H  
ATOM  20441  N   ILE A1279     -39.210   5.897  -4.792  1.00 18.880          N  
ATOM  20442  CA  ILE A1279     -40.454   5.571  -4.123  1.00 18.970          C  
ATOM  20443  C   ILE A1279     -40.361   6.028  -2.677  1.00 19.560          C  
ATOM  20444  O   ILE A1279     -39.765   5.363  -1.833  1.00 20.020          O  
ATOM  20445  CB  ILE A1279     -40.726   4.053  -4.219  1.00 26.520          C  
ATOM  20446  CG1 ILE A1279     -40.778   3.640  -5.726  1.00 26.520          C  
ATOM  20447  CG2 ILE A1279     -42.046   3.694  -3.471  1.00 26.520          C  
ATOM  20448  CD1 ILE A1279     -40.826   2.151  -5.975  1.00 26.520          C  
ATOM  20449  H   ILE A1279     -38.345   5.471  -4.486  1.00 22.660          H  
ATOM  20450  HA  ILE A1279     -41.274   6.107  -4.601  1.00 22.760          H  
ATOM  20451  HB  ILE A1279     -39.898   3.518  -3.776  1.00 31.830          H  
ATOM  20452 1HG1 ILE A1279     -41.651   4.103  -6.183  1.00 31.830          H  
ATOM  20453 2HG1 ILE A1279     -39.887   4.015  -6.228  1.00 31.830          H  
ATOM  20454 1HG2 ILE A1279     -42.234   2.630  -3.519  1.00 31.830          H  
ATOM  20455 2HG2 ILE A1279     -41.970   3.981  -2.433  1.00 31.830          H  
ATOM  20456 3HG2 ILE A1279     -42.882   4.232  -3.927  1.00 31.830          H  
ATOM  20457 1HD1 ILE A1279     -40.849   1.968  -7.048  1.00 31.830          H  
ATOM  20458 2HD1 ILE A1279     -39.936   1.684  -5.548  1.00 31.830          H  
ATOM  20459 3HD1 ILE A1279     -41.710   1.717  -5.527  1.00 31.830          H  
ATOM  20460  N   ASN A1280     -40.992   7.148  -2.370  1.00 19.640          N  
ATOM  20461  CA  ASN A1280     -40.875   7.715  -1.035  1.00 20.240          C  
ATOM  20462  C   ASN A1280     -41.599   6.842  -0.037  1.00 21.000          C  
ATOM  20463  O   ASN A1280     -41.165   6.667   1.103  1.00 21.330          O  
ATOM  20464  CB  ASN A1280     -41.421   9.117  -1.031  1.00 28.100          C  
ATOM  20465  CG  ASN A1280     -40.518  10.053  -1.762  1.00 28.100          C  
ATOM  20466  OD1 ASN A1280     -39.301   9.815  -1.872  1.00 28.100          O  
ATOM  20467  ND2 ASN A1280     -41.094  11.105  -2.280  1.00 28.100          N  
ATOM  20468  H   ASN A1280     -41.523   7.628  -3.088  1.00 23.570          H  
ATOM  20469  HA  ASN A1280     -39.822   7.736  -0.750  1.00 24.290          H  
ATOM  20470 1HB  ASN A1280     -42.409   9.125  -1.501  1.00 33.720          H  
ATOM  20471 2HB  ASN A1280     -41.542   9.463  -0.005  1.00 33.720          H  
ATOM  20472 1HD2 ASN A1280     -40.570  11.782  -2.797  1.00 33.720          H  
ATOM  20473 2HD2 ASN A1280     -42.080  11.239  -2.166  1.00 33.720          H  
ATOM  20474  N   GLU A1281     -42.654   6.215  -0.515  1.00 21.340          N  
ATOM  20475  CA  GLU A1281     -43.545   5.354   0.234  1.00 22.130          C  
ATOM  20476  C   GLU A1281     -42.891   4.105   0.811  1.00 22.340          C  
ATOM  20477  O   GLU A1281     -43.516   3.403   1.603  1.00 22.880          O  
ATOM  20478  CB  GLU A1281     -44.732   4.980  -0.654  1.00 30.670          C  
ATOM  20479  CG  GLU A1281     -45.633   6.180  -1.015  1.00 30.670          C  
ATOM  20480  CD  GLU A1281     -45.104   7.033  -2.155  1.00 30.670          C  
ATOM  20481  OE1 GLU A1281     -44.121   6.652  -2.758  1.00 30.670          O  
ATOM  20482  OE2 GLU A1281     -45.665   8.067  -2.405  1.00 30.670          O  
ATOM  20483  H   GLU A1281     -42.928   6.419  -1.481  1.00 25.610          H  
ATOM  20484  HA  GLU A1281     -43.930   5.933   1.073  1.00 26.560          H  
ATOM  20485 1HB  GLU A1281     -44.373   4.530  -1.577  1.00 36.800          H  
ATOM  20486 2HB  GLU A1281     -45.347   4.237  -0.146  1.00 36.800          H  
ATOM  20487 1HG  GLU A1281     -46.619   5.805  -1.287  1.00 36.800          H  
ATOM  20488 2HG  GLU A1281     -45.747   6.804  -0.130  1.00 36.800          H  
ATOM  20489  N   ILE A1282     -41.679   3.765   0.371  1.00 21.970          N  
ATOM  20490  CA  ILE A1282     -41.047   2.568   0.889  1.00 22.210          C  
ATOM  20491  C   ILE A1282     -39.725   2.895   1.570  1.00 22.200          C  
ATOM  20492  O   ILE A1282     -38.957   1.988   1.893  1.00 22.570          O  
ATOM  20493  CB  ILE A1282     -40.858   1.531  -0.248  1.00 31.000          C  
ATOM  20494  CG1 ILE A1282     -40.619   0.107   0.336  1.00 31.000          C  
ATOM  20495  CG2 ILE A1282     -39.678   1.955  -1.156  1.00 31.000          C  
ATOM  20496  CD1 ILE A1282     -40.801  -1.017  -0.668  1.00 31.000          C  
ATOM  20497  H   ILE A1282     -41.165   4.378  -0.275  1.00 26.360          H  
ATOM  20498  HA  ILE A1282     -41.702   2.128   1.633  1.00 26.650          H  
ATOM  20499  HB  ILE A1282     -41.767   1.496  -0.845  1.00 37.200          H  
ATOM  20500 1HG1 ILE A1282     -39.605   0.031   0.712  1.00 37.200          H  
ATOM  20501 2HG1 ILE A1282     -41.311  -0.050   1.163  1.00 37.200          H  
ATOM  20502 1HG2 ILE A1282     -39.563   1.258  -1.977  1.00 37.200          H  
ATOM  20503 2HG2 ILE A1282     -39.878   2.928  -1.548  1.00 37.200          H  
ATOM  20504 3HG2 ILE A1282     -38.748   1.988  -0.594  1.00 37.200          H  
ATOM  20505 1HD1 ILE A1282     -40.621  -1.972  -0.173  1.00 37.200          H  
ATOM  20506 2HD1 ILE A1282     -41.822  -0.995  -1.053  1.00 37.200          H  
ATOM  20507 3HD1 ILE A1282     -40.105  -0.909  -1.491  1.00 37.200          H  
ATOM  20508  N   ARG A1283     -39.437   4.183   1.777  1.00 21.840          N  
ATOM  20509  CA  ARG A1283     -38.163   4.527   2.386  1.00 21.850          C  
ATOM  20510  C   ARG A1283     -38.140   4.731   3.917  1.00 22.200          C  
ATOM  20511  O   ARG A1283     -37.580   3.865   4.603  1.00 22.260          O  
ATOM  20512  CB  ARG A1283     -37.577   5.735   1.654  1.00 30.590          C  
ATOM  20513  CG  ARG A1283     -37.076   5.460   0.222  1.00 30.590          C  
ATOM  20514  CD  ARG A1283     -35.800   4.689   0.224  1.00 30.590          C  
ATOM  20515  NE  ARG A1283     -34.771   5.418   0.956  1.00 30.590          N  
ATOM  20516  CZ  ARG A1283     -33.931   6.344   0.472  1.00 30.590          C  
ATOM  20517  NH1 ARG A1283     -33.911   6.690  -0.806  1.00 30.590          N  
ATOM  20518  NH2 ARG A1283     -33.128   6.900   1.342  1.00 30.590          N  
ATOM  20519  H   ARG A1283     -40.099   4.915   1.500  1.00 26.210          H  
ATOM  20520  HA  ARG A1283     -37.492   3.696   2.194  1.00 26.220          H  
ATOM  20521 1HB  ARG A1283     -38.337   6.486   1.512  1.00 36.700          H  
ATOM  20522 2HB  ARG A1283     -36.774   6.180   2.243  1.00 36.700          H  
ATOM  20523 1HG  ARG A1283     -37.822   4.863  -0.303  1.00 36.700          H  
ATOM  20524 2HG  ARG A1283     -36.929   6.400  -0.307  1.00 36.700          H  
ATOM  20525 1HD  ARG A1283     -35.923   3.716   0.686  1.00 36.700          H  
ATOM  20526 2HD  ARG A1283     -35.465   4.546  -0.796  1.00 36.700          H  
ATOM  20527  HE  ARG A1283     -34.699   5.258   1.980  1.00 36.700          H  
ATOM  20528 1HH1 ARG A1283     -34.539   6.253  -1.459  1.00 36.700          H  
ATOM  20529 2HH1 ARG A1283     -33.263   7.395  -1.128  1.00 36.700          H  
ATOM  20530 1HH2 ARG A1283     -33.226   6.592   2.328  1.00 36.700          H  
ATOM  20531 2HH2 ARG A1283     -32.468   7.609   1.072  1.00 36.700          H  
ATOM  20532  N   PRO A1284     -38.844   5.730   4.529  1.00 22.530          N  
ATOM  20533  CA  PRO A1284     -38.716   6.048   5.948  1.00 22.880          C  
ATOM  20534  C   PRO A1284     -39.130   4.877   6.817  1.00 23.210          C  
ATOM  20535  O   PRO A1284     -38.581   4.658   7.904  1.00 23.300          O  
ATOM  20536  CB  PRO A1284     -39.676   7.235   6.118  1.00 34.320          C  
ATOM  20537  CG  PRO A1284     -40.665   7.114   4.985  1.00 34.320          C  
ATOM  20538  CD  PRO A1284     -39.892   6.506   3.839  1.00 34.320          C  
ATOM  20539  HA  PRO A1284     -37.681   6.349   6.154  1.00 27.460          H  
ATOM  20540 1HB  PRO A1284     -40.157   7.192   7.109  1.00 41.180          H  
ATOM  20541 2HB  PRO A1284     -39.127   8.175   6.072  1.00 41.180          H  
ATOM  20542 1HG  PRO A1284     -41.530   6.515   5.288  1.00 41.180          H  
ATOM  20543 2HG  PRO A1284     -41.059   8.111   4.730  1.00 41.180          H  
ATOM  20544 1HD  PRO A1284     -40.582   5.863   3.305  1.00 41.180          H  
ATOM  20545 2HD  PRO A1284     -39.479   7.304   3.214  1.00 41.180          H  
ATOM  20546  N   LEU A1285     -39.992   4.028   6.236  1.00 23.440          N  
ATOM  20547  CA  LEU A1285     -40.525   2.825   6.846  1.00 23.820          C  
ATOM  20548  C   LEU A1285     -39.435   1.985   7.479  1.00 23.320          C  
ATOM  20549  O   LEU A1285     -39.638   1.392   8.548  1.00 23.300          O  
ATOM  20550  CB  LEU A1285     -41.215   1.977   5.772  1.00 33.200          C  
ATOM  20551  CG  LEU A1285     -42.702   2.267   5.484  1.00 33.200          C  
ATOM  20552  CD1 LEU A1285     -42.876   3.727   4.993  1.00 33.200          C  
ATOM  20553  CD2 LEU A1285     -43.188   1.281   4.437  1.00 33.200          C  
ATOM  20554  H   LEU A1285     -40.393   4.280   5.345  1.00 28.130          H  
ATOM  20555  HA  LEU A1285     -41.242   3.112   7.614  1.00 28.580          H  
ATOM  20556 1HB  LEU A1285     -40.668   2.108   4.834  1.00 39.840          H  
ATOM  20557 2HB  LEU A1285     -41.132   0.930   6.066  1.00 39.840          H  
ATOM  20558  HG  LEU A1285     -43.290   2.143   6.393  1.00 39.840          H  
ATOM  20559 1HD1 LEU A1285     -43.930   3.909   4.783  1.00 39.840          H  
ATOM  20560 2HD1 LEU A1285     -42.551   4.420   5.755  1.00 39.840          H  
ATOM  20561 3HD1 LEU A1285     -42.300   3.881   4.076  1.00 39.840          H  
ATOM  20562 1HD2 LEU A1285     -44.242   1.469   4.222  1.00 39.840          H  
ATOM  20563 2HD2 LEU A1285     -42.616   1.399   3.532  1.00 39.840          H  
ATOM  20564 3HD2 LEU A1285     -43.070   0.265   4.808  1.00 39.840          H  
ATOM  20565  N   THR A1286     -38.281   1.919   6.804  1.00 22.970          N  
ATOM  20566  CA  THR A1286     -37.152   1.152   7.288  1.00 22.530          C  
ATOM  20567  C   THR A1286     -35.940   2.031   7.550  1.00 22.560          C  
ATOM  20568  O   THR A1286     -35.158   1.750   8.458  1.00 22.600          O  
ATOM  20569  CB  THR A1286     -36.773   0.023   6.302  1.00 31.720          C  
ATOM  20570  OG1 THR A1286     -37.880  -0.876   6.162  1.00 31.720          O  
ATOM  20571  CG2 THR A1286     -35.561  -0.754   6.815  1.00 31.720          C  
ATOM  20572  H   THR A1286     -38.176   2.438   5.930  1.00 27.560          H  
ATOM  20573  HA  THR A1286     -37.432   0.688   8.231  1.00 27.040          H  
ATOM  20574  HB  THR A1286     -36.537   0.450   5.323  1.00 38.060          H  
ATOM  20575  HG1 THR A1286     -38.547  -0.454   5.619  1.00 38.060          H  
ATOM  20576 1HG2 THR A1286     -35.326  -1.547   6.105  1.00 38.060          H  
ATOM  20577 2HG2 THR A1286     -34.697  -0.103   6.905  1.00 38.060          H  
ATOM  20578 3HG2 THR A1286     -35.787  -1.190   7.788  1.00 38.060          H  
ATOM  20579  N   ASP A1287     -35.780   3.137   6.816  1.00 22.600          N  
ATOM  20580  CA  ASP A1287     -34.561   3.921   6.993  1.00 22.680          C  
ATOM  20581  C   ASP A1287     -34.383   4.404   8.423  1.00 22.780          C  
ATOM  20582  O   ASP A1287     -33.274   4.374   8.963  1.00 22.530          O  
ATOM  20583  CB  ASP A1287     -34.528   5.155   6.081  1.00 31.720          C  
ATOM  20584  CG  ASP A1287     -34.277   4.868   4.592  1.00 31.720          C  
ATOM  20585  OD1 ASP A1287     -33.925   3.775   4.235  1.00 31.720          O  
ATOM  20586  OD2 ASP A1287     -34.422   5.788   3.817  1.00 31.720          O  
ATOM  20587  H   ASP A1287     -36.447   3.390   6.086  1.00 27.120          H  
ATOM  20588  HA  ASP A1287     -33.711   3.286   6.742  1.00 27.220          H  
ATOM  20589 1HB  ASP A1287     -35.475   5.674   6.169  1.00 38.060          H  
ATOM  20590 2HB  ASP A1287     -33.759   5.840   6.438  1.00 38.060          H  
ATOM  20591  N   PHE A1288     -35.479   4.742   9.101  1.00 23.210          N  
ATOM  20592  CA  PHE A1288     -35.350   5.283  10.445  1.00 23.380          C  
ATOM  20593  C   PHE A1288     -35.344   4.223  11.534  1.00 23.500          C  
ATOM  20594  O   PHE A1288     -35.433   4.543  12.721  1.00 24.000          O  
ATOM  20595  CB  PHE A1288     -36.445   6.310  10.701  1.00 32.660          C  
ATOM  20596  CG  PHE A1288     -36.245   7.542   9.886  1.00 32.660          C  
ATOM  20597  CD1 PHE A1288     -36.997   7.777   8.758  1.00 32.660          C  
ATOM  20598  CD2 PHE A1288     -35.278   8.467  10.246  1.00 32.660          C  
ATOM  20599  CE1 PHE A1288     -36.790   8.913   8.001  1.00 32.660          C  
ATOM  20600  CE2 PHE A1288     -35.072   9.598   9.495  1.00 32.660          C  
ATOM  20601  CZ  PHE A1288     -35.830   9.820   8.370  1.00 32.660          C  
ATOM  20602  H   PHE A1288     -36.402   4.701   8.654  1.00 27.850          H  
ATOM  20603  HA  PHE A1288     -34.395   5.806  10.498  1.00 28.060          H  
ATOM  20604 1HB  PHE A1288     -37.415   5.877  10.445  1.00 39.200          H  
ATOM  20605 2HB  PHE A1288     -36.465   6.584  11.752  1.00 39.200          H  
ATOM  20606  HD1 PHE A1288     -37.757   7.055   8.475  1.00 39.200          H  
ATOM  20607  HD2 PHE A1288     -34.674   8.289  11.139  1.00 39.200          H  
ATOM  20608  HE1 PHE A1288     -37.379   9.096   7.114  1.00 39.200          H  
ATOM  20609  HE2 PHE A1288     -34.309  10.319   9.789  1.00 39.200          H  
ATOM  20610  HZ  PHE A1288     -35.667  10.716   7.772  1.00 39.200          H  
ATOM  20611  N   LYS A1289     -35.226   2.964  11.132  1.00 23.110          N  
ATOM  20612  CA  LYS A1289     -35.138   1.857  12.052  1.00 23.260          C  
ATOM  20613  C   LYS A1289     -33.751   1.215  12.063  1.00 23.020          C  
ATOM  20614  O   LYS A1289     -33.484   0.371  12.927  1.00 23.210          O  
ATOM  20615  CB  LYS A1289     -36.170   0.787  11.709  1.00 32.500          C  
ATOM  20616  CG  LYS A1289     -37.615   1.194  11.905  1.00 32.500          C  
ATOM  20617  CD  LYS A1289     -38.539   0.034  11.530  1.00 32.500          C  
ATOM  20618  CE  LYS A1289     -40.008   0.297  11.875  1.00 32.500          C  
ATOM  20619  NZ  LYS A1289     -40.548   1.489  11.169  1.00 32.500          N  
ATOM  20620  H   LYS A1289     -35.190   2.743  10.133  1.00 27.730          H  
ATOM  20621  HA  LYS A1289     -35.337   2.228  13.057  1.00 27.910          H  
ATOM  20622 1HB  LYS A1289     -36.046   0.495  10.662  1.00 39.000          H  
ATOM  20623 2HB  LYS A1289     -35.986  -0.101  12.314  1.00 39.000          H  
ATOM  20624 1HG  LYS A1289     -37.778   1.480  12.943  1.00 39.000          H  
ATOM  20625 2HG  LYS A1289     -37.826   2.051  11.264  1.00 39.000          H  
ATOM  20626 1HD  LYS A1289     -38.465  -0.145  10.455  1.00 39.000          H  
ATOM  20627 2HD  LYS A1289     -38.214  -0.872  12.049  1.00 39.000          H  
ATOM  20628 1HE  LYS A1289     -40.585  -0.575  11.572  1.00 39.000          H  
ATOM  20629 2HE  LYS A1289     -40.119   0.437  12.949  1.00 39.000          H  
ATOM  20630 1HZ  LYS A1289     -41.521   1.613  11.398  1.00 39.000          H  
ATOM  20631 2HZ  LYS A1289     -40.034   2.307  11.443  1.00 39.000          H  
ATOM  20632 3HZ  LYS A1289     -40.438   1.366  10.146  1.00 39.000          H  
ATOM  20633  N   GLU A1290     -32.877   1.558  11.099  1.00 22.690          N  
ATOM  20634  CA  GLU A1290     -31.605   0.848  11.033  1.00 22.460          C  
ATOM  20635  C   GLU A1290     -30.481   1.625  11.744  1.00 21.860          C  
ATOM  20636  O   GLU A1290     -30.469   2.854  11.715  1.00 21.440          O  
ATOM  20637  CB  GLU A1290     -31.232   0.565   9.570  1.00 31.540          C  
ATOM  20638  CG  GLU A1290     -32.210  -0.385   8.810  1.00 31.540          C  
ATOM  20639  CD  GLU A1290     -32.150  -1.840   9.273  1.00 31.540          C  
ATOM  20640  OE1 GLU A1290     -31.235  -2.171   9.978  1.00 31.540          O  
ATOM  20641  OE2 GLU A1290     -33.011  -2.620   8.896  1.00 31.540          O  
ATOM  20642  H   GLU A1290     -33.072   2.312  10.426  1.00 27.230          H  
ATOM  20643  HA  GLU A1290     -31.766  -0.112  11.506  1.00 26.950          H  
ATOM  20644 1HB  GLU A1290     -31.204   1.508   9.022  1.00 37.840          H  
ATOM  20645 2HB  GLU A1290     -30.230   0.133   9.516  1.00 37.840          H  
ATOM  20646 1HG  GLU A1290     -33.225  -0.016   8.960  1.00 37.840          H  
ATOM  20647 2HG  GLU A1290     -31.990  -0.337   7.744  1.00 37.840          H  
ATOM  20648  N   PRO A1291     -29.530   0.932  12.412  1.00 21.870          N  
ATOM  20649  CA  PRO A1291     -28.353   1.482  13.083  1.00 21.400          C  
ATOM  20650  C   PRO A1291     -27.144   1.777  12.187  1.00 20.670          C  
ATOM  20651  O   PRO A1291     -26.137   2.297  12.664  1.00 20.660          O  
ATOM  20652  CB  PRO A1291     -28.003   0.357  14.065  1.00 32.100          C  
ATOM  20653  CG  PRO A1291     -28.411  -0.911  13.344  1.00 32.100          C  
ATOM  20654  CD  PRO A1291     -29.670  -0.542  12.581  1.00 32.100          C  
ATOM  20655  HA  PRO A1291     -28.651   2.390  13.628  1.00 25.680          H  
ATOM  20656 1HB  PRO A1291     -26.927   0.386  14.294  1.00 38.520          H  
ATOM  20657 2HB  PRO A1291     -28.537   0.505  15.015  1.00 38.520          H  
ATOM  20658 1HG  PRO A1291     -27.601  -1.253  12.676  1.00 38.520          H  
ATOM  20659 2HG  PRO A1291     -28.579  -1.727  14.066  1.00 38.520          H  
ATOM  20660 1HD  PRO A1291     -29.676  -1.065  11.607  1.00 38.520          H  
ATOM  20661 2HD  PRO A1291     -30.552  -0.789  13.198  1.00 38.520          H  
ATOM  20662  N   ILE A1292     -27.205   1.371  10.924  1.00 19.970          N  
ATOM  20663  CA  ILE A1292     -26.049   1.473  10.044  1.00 19.300          C  
ATOM  20664  C   ILE A1292     -26.537   1.787   8.634  1.00 18.740          C  
ATOM  20665  O   ILE A1292     -27.635   1.373   8.260  1.00 19.190          O  
ATOM  20666  CB  ILE A1292     -25.290   0.128  10.054  1.00 27.290          C  
ATOM  20667  CG1 ILE A1292     -23.869   0.243   9.456  1.00 27.290          C  
ATOM  20668  CG2 ILE A1292     -26.103  -0.931   9.304  1.00 27.290          C  
ATOM  20669  CD1 ILE A1292     -22.840   0.797  10.403  1.00 27.290          C  
ATOM  20670  H   ILE A1292     -28.061   0.982  10.559  1.00 23.960          H  
ATOM  20671  HA  ILE A1292     -25.407   2.283  10.383  1.00 23.160          H  
ATOM  20672  HB  ILE A1292     -25.177  -0.196  11.088  1.00 32.750          H  
ATOM  20673 1HG1 ILE A1292     -23.574  -0.695   9.146  1.00 32.750          H  
ATOM  20674 2HG1 ILE A1292     -23.878   0.876   8.598  1.00 32.750          H  
ATOM  20675 1HG2 ILE A1292     -25.612  -1.870   9.345  1.00 32.750          H  
ATOM  20676 2HG2 ILE A1292     -27.085  -1.032   9.760  1.00 32.750          H  
ATOM  20677 3HG2 ILE A1292     -26.227  -0.658   8.262  1.00 32.750          H  
ATOM  20678 1HD1 ILE A1292     -21.872   0.833   9.900  1.00 32.750          H  
ATOM  20679 2HD1 ILE A1292     -23.122   1.801  10.716  1.00 32.750          H  
ATOM  20680 3HD1 ILE A1292     -22.771   0.151  11.277  1.00 32.750          H  
ATOM  20681  N   SER A1293     -25.724   2.449   7.817  1.00 17.820          N  
ATOM  20682  CA  SER A1293     -26.150   2.712   6.458  1.00 17.300          C  
ATOM  20683  C   SER A1293     -25.035   2.807   5.408  1.00 16.870          C  
ATOM  20684  O   SER A1293     -23.846   2.926   5.715  1.00 16.680          O  
ATOM  20685  CB  SER A1293     -26.963   3.982   6.470  1.00 24.430          C  
ATOM  20686  OG  SER A1293     -26.177   5.047   6.892  1.00 24.430          O  
ATOM  20687  H   SER A1293     -24.837   2.818   8.128  1.00 21.380          H  
ATOM  20688  HA  SER A1293     -26.803   1.893   6.155  1.00 20.760          H  
ATOM  20689 1HB  SER A1293     -27.343   4.186   5.466  1.00 29.310          H  
ATOM  20690 2HB  SER A1293     -27.821   3.869   7.131  1.00 29.310          H  
ATOM  20691  HG  SER A1293     -26.741   5.821   6.858  1.00 29.310          H  
ATOM  20692  N   LEU A1294     -25.481   2.707   4.155  1.00 16.810          N  
ATOM  20693  CA  LEU A1294     -24.736   2.835   2.900  1.00 16.450          C  
ATOM  20694  C   LEU A1294     -25.115   4.154   2.227  1.00 15.690          C  
ATOM  20695  O   LEU A1294     -25.781   4.994   2.840  1.00 15.670          O  
ATOM  20696  CB  LEU A1294     -25.043   1.630   1.982  1.00 23.170          C  
ATOM  20697  CG  LEU A1294     -24.661   0.227   2.522  1.00 23.170          C  
ATOM  20698  CD1 LEU A1294     -25.162  -0.835   1.548  1.00 23.170          C  
ATOM  20699  CD2 LEU A1294     -23.134   0.056   2.678  1.00 23.170          C  
ATOM  20700  H   LEU A1294     -26.477   2.562   4.058  1.00 20.170          H  
ATOM  20701  HA  LEU A1294     -23.672   2.867   3.123  1.00 19.740          H  
ATOM  20702 1HB  LEU A1294     -26.131   1.607   1.845  1.00 27.810          H  
ATOM  20703 2HB  LEU A1294     -24.626   1.761   1.009  1.00 27.810          H  
ATOM  20704  HG  LEU A1294     -25.128   0.105   3.471  1.00 27.810          H  
ATOM  20705 1HD1 LEU A1294     -24.924  -1.829   1.919  1.00 27.810          H  
ATOM  20706 2HD1 LEU A1294     -26.239  -0.740   1.448  1.00 27.810          H  
ATOM  20707 3HD1 LEU A1294     -24.694  -0.695   0.571  1.00 27.810          H  
ATOM  20708 1HD2 LEU A1294     -22.921  -0.939   3.055  1.00 27.810          H  
ATOM  20709 2HD2 LEU A1294     -22.654   0.158   1.729  1.00 27.810          H  
ATOM  20710 3HD2 LEU A1294     -22.735   0.792   3.375  1.00 27.810          H  
ATOM  20711  N   ASP A1295     -24.676   4.362   0.983  1.00 15.180          N  
ATOM  20712  CA  ASP A1295     -25.009   5.577   0.251  1.00 14.500          C  
ATOM  20713  C   ASP A1295     -26.509   5.827   0.390  1.00 14.640          C  
ATOM  20714  O   ASP A1295     -27.282   4.871   0.394  1.00 14.490          O  
ATOM  20715  CB  ASP A1295     -24.719   5.398  -1.230  1.00 20.570          C  
ATOM  20716  CG  ASP A1295     -23.311   5.393  -1.599  1.00 20.570          C  
ATOM  20717  OD1 ASP A1295     -22.567   6.189  -1.084  1.00 20.570          O  
ATOM  20718  OD2 ASP A1295     -22.967   4.591  -2.415  1.00 20.570          O  
ATOM  20719  H   ASP A1295     -24.110   3.665   0.524  1.00 18.220          H  
ATOM  20720  HA  ASP A1295     -24.418   6.385   0.665  1.00 17.400          H  
ATOM  20721 1HB  ASP A1295     -25.118   4.478  -1.525  1.00 24.690          H  
ATOM  20722 2HB  ASP A1295     -25.236   6.171  -1.803  1.00 24.690          H  
ATOM  20723  N   THR A1296     -26.936   7.087   0.539  1.00 15.090          N  
ATOM  20724  CA  THR A1296     -26.138   8.312   0.458  1.00 15.330          C  
ATOM  20725  C   THR A1296     -25.652   8.798   1.821  1.00 15.550          C  
ATOM  20726  O   THR A1296     -25.378   9.980   1.998  1.00 15.830          O  
ATOM  20727  CB  THR A1296     -26.952   9.418  -0.221  1.00 21.370          C  
ATOM  20728  OG1 THR A1296     -28.147   9.650   0.530  1.00 21.370          O  
ATOM  20729  CG2 THR A1296     -27.312   8.974  -1.632  1.00 21.370          C  
ATOM  20730  H   THR A1296     -27.927   7.225   0.695  1.00 18.110          H  
ATOM  20731  HA  THR A1296     -25.269   8.142  -0.175  1.00 18.400          H  
ATOM  20732  HB  THR A1296     -26.370  10.339  -0.265  1.00 25.640          H  
ATOM  20733  HG1 THR A1296     -27.917  10.143   1.333  1.00 25.640          H  
ATOM  20734 1HG2 THR A1296     -27.895   9.755  -2.117  1.00 25.640          H  
ATOM  20735 2HG2 THR A1296     -26.398   8.795  -2.198  1.00 25.640          H  
ATOM  20736 3HG2 THR A1296     -27.898   8.058  -1.595  1.00 25.640          H  
ATOM  20737  N   HIS A1297     -25.578   7.892   2.794  1.00 15.490          N  
ATOM  20738  CA  HIS A1297     -25.128   8.194   4.146  1.00 15.710          C  
ATOM  20739  C   HIS A1297     -23.730   7.628   4.448  1.00 15.360          C  
ATOM  20740  O   HIS A1297     -23.363   7.446   5.610  1.00 15.260          O  
ATOM  20741  CB  HIS A1297     -26.119   7.614   5.139  1.00 21.910          C  
ATOM  20742  CG  HIS A1297     -27.481   8.200   5.054  1.00 21.910          C  
ATOM  20743  ND1 HIS A1297     -27.793   9.450   5.549  1.00 21.910          N  
ATOM  20744  CD2 HIS A1297     -28.618   7.708   4.518  1.00 21.910          C  
ATOM  20745  CE1 HIS A1297     -29.072   9.697   5.324  1.00 21.910          C  
ATOM  20746  NE2 HIS A1297     -29.595   8.654   4.701  1.00 21.910          N  
ATOM  20747  H   HIS A1297     -25.830   6.918   2.602  1.00 18.590          H  
ATOM  20748  HA  HIS A1297     -25.088   9.273   4.285  1.00 18.850          H  
ATOM  20749 1HB  HIS A1297     -26.204   6.553   4.936  1.00 26.290          H  
ATOM  20750 2HB  HIS A1297     -25.744   7.735   6.153  1.00 26.290          H  
ATOM  20751  HD1 HIS A1297     -27.240   9.971   6.203  1.00 26.290          H  
ATOM  20752  HD2 HIS A1297     -28.849   6.767   4.015  1.00 26.290          H  
ATOM  20753  HE1 HIS A1297     -29.520  10.638   5.643  1.00 26.290          H  
ATOM  20754  N   PHE A1298     -22.962   7.334   3.404  1.00 15.230          N  
ATOM  20755  CA  PHE A1298     -21.611   6.806   3.531  1.00 14.940          C  
ATOM  20756  C   PHE A1298     -20.631   7.973   3.481  1.00 14.370          C  
ATOM  20757  O   PHE A1298     -20.636   8.745   2.527  1.00 14.140          O  
ATOM  20758  CB  PHE A1298     -21.362   5.780   2.414  1.00 21.030          C  
ATOM  20759  CG  PHE A1298     -20.023   5.119   2.398  1.00 21.030          C  
ATOM  20760  CD1 PHE A1298     -19.579   4.347   3.467  1.00 21.030          C  
ATOM  20761  CD2 PHE A1298     -19.218   5.220   1.280  1.00 21.030          C  
ATOM  20762  CE1 PHE A1298     -18.352   3.717   3.413  1.00 21.030          C  
ATOM  20763  CE2 PHE A1298     -17.997   4.585   1.224  1.00 21.030          C  
ATOM  20764  CZ  PHE A1298     -17.571   3.837   2.295  1.00 21.030          C  
ATOM  20765  H   PHE A1298     -23.312   7.522   2.480  1.00 18.280          H  
ATOM  20766  HA  PHE A1298     -21.515   6.311   4.498  1.00 17.930          H  
ATOM  20767 1HB  PHE A1298     -22.112   4.998   2.482  1.00 25.240          H  
ATOM  20768 2HB  PHE A1298     -21.505   6.268   1.442  1.00 25.240          H  
ATOM  20769  HD1 PHE A1298     -20.205   4.238   4.355  1.00 25.240          H  
ATOM  20770  HD2 PHE A1298     -19.569   5.812   0.422  1.00 25.240          H  
ATOM  20771  HE1 PHE A1298     -18.003   3.114   4.257  1.00 25.240          H  
ATOM  20772  HE2 PHE A1298     -17.368   4.677   0.325  1.00 25.240          H  
ATOM  20773  HZ  PHE A1298     -16.618   3.340   2.260  1.00 25.240          H  
ATOM  20774  N   ASP A1299     -19.836   8.144   4.539  1.00 14.190          N  
ATOM  20775  CA  ASP A1299     -18.902   9.263   4.623  1.00 13.690          C  
ATOM  20776  C   ASP A1299     -17.568   8.969   3.936  1.00 13.420          C  
ATOM  20777  O   ASP A1299     -16.883   9.893   3.485  1.00 13.290          O  
ATOM  20778  CB  ASP A1299     -18.720   9.596   6.105  1.00 19.370          C  
ATOM  20779  CG  ASP A1299     -18.244   8.376   6.885  1.00 19.370          C  
ATOM  20780  OD1 ASP A1299     -17.837   7.421   6.227  1.00 19.370          O  
ATOM  20781  OD2 ASP A1299     -18.322   8.356   8.083  1.00 19.370          O  
ATOM  20782  H   ASP A1299     -19.870   7.480   5.308  1.00 17.030          H  
ATOM  20783  HA  ASP A1299     -19.354  10.125   4.131  1.00 16.430          H  
ATOM  20784 1HB  ASP A1299     -17.995  10.410   6.224  1.00 23.240          H  
ATOM  20785 2HB  ASP A1299     -19.666   9.945   6.525  1.00 23.240          H  
ATOM  20786  N   GLY A1300     -17.253   7.675   3.827  1.00 13.450          N  
ATOM  20787  CA  GLY A1300     -16.065   7.111   3.182  1.00 13.250          C  
ATOM  20788  C   GLY A1300     -14.855   7.149   4.061  1.00 12.870          C  
ATOM  20789  O   GLY A1300     -13.747   6.834   3.624  1.00 12.740          O  
ATOM  20790  H   GLY A1300     -17.856   7.067   4.371  1.00 16.140          H  
ATOM  20791 1HA  GLY A1300     -16.259   6.086   2.900  1.00 15.900          H  
ATOM  20792 2HA  GLY A1300     -15.835   7.653   2.274  1.00 15.900          H  
ATOM  20793  N   VAL A1301     -15.041   7.522   5.302  1.00 12.740          N  
ATOM  20794  CA  VAL A1301     -13.903   7.685   6.166  1.00 12.350          C  
ATOM  20795  C   VAL A1301     -13.162   6.428   6.494  1.00 12.070          C  
ATOM  20796  O   VAL A1301     -13.731   5.449   6.967  1.00 12.120          O  
ATOM  20797  CB  VAL A1301     -14.329   8.353   7.465  1.00 17.450          C  
ATOM  20798  CG1 VAL A1301     -13.185   8.378   8.444  1.00 17.450          C  
ATOM  20799  CG2 VAL A1301     -14.754   9.781   7.151  1.00 17.450          C  
ATOM  20800  H   VAL A1301     -16.001   7.675   5.633  1.00 15.290          H  
ATOM  20801  HA  VAL A1301     -13.210   8.358   5.662  1.00 14.820          H  
ATOM  20802  HB  VAL A1301     -15.162   7.799   7.907  1.00 20.940          H  
ATOM  20803 1HG1 VAL A1301     -13.536   8.842   9.307  1.00 20.940          H  
ATOM  20804 2HG1 VAL A1301     -12.850   7.378   8.707  1.00 20.940          H  
ATOM  20805 3HG1 VAL A1301     -12.348   8.940   8.021  1.00 20.940          H  
ATOM  20806 1HG2 VAL A1301     -15.070  10.274   8.067  1.00 20.940          H  
ATOM  20807 2HG2 VAL A1301     -13.915  10.319   6.709  1.00 20.940          H  
ATOM  20808 3HG2 VAL A1301     -15.581   9.770   6.447  1.00 20.940          H  
ATOM  20809  N   SER A1302     -11.862   6.494   6.282  1.00 11.770          N  
ATOM  20810  CA  SER A1302     -10.972   5.392   6.601  1.00 11.490          C  
ATOM  20811  C   SER A1302      -9.545   5.875   6.638  1.00 11.120          C  
ATOM  20812  O   SER A1302      -9.104   6.617   5.757  1.00 11.140          O  
ATOM  20813  CB  SER A1302     -11.125   4.222   5.654  1.00 16.200          C  
ATOM  20814  OG  SER A1302     -10.192   3.228   5.992  1.00 16.200          O  
ATOM  20815  H   SER A1302     -11.499   7.375   5.895  1.00 14.120          H  
ATOM  20816  HA  SER A1302     -11.224   5.032   7.598  1.00 13.790          H  
ATOM  20817 1HB  SER A1302     -12.135   3.812   5.733  1.00 19.440          H  
ATOM  20818 2HB  SER A1302     -10.981   4.545   4.630  1.00 19.440          H  
ATOM  20819  HG  SER A1302     -10.487   2.396   5.579  1.00 19.440          H  
ATOM  20820  N   HIS A1303      -8.800   5.432   7.638  1.00 10.790          N  
ATOM  20821  CA  HIS A1303      -7.418   5.847   7.747  1.00 10.420          C  
ATOM  20822  C   HIS A1303      -6.619   4.594   8.017  1.00 10.010          C  
ATOM  20823  O   HIS A1303      -6.820   3.940   9.044  1.00  9.960          O  
ATOM  20824  CB  HIS A1303      -7.235   6.789   8.942  1.00 14.740          C  
ATOM  20825  CG  HIS A1303      -8.247   7.891   8.990  1.00 14.740          C  
ATOM  20826  ND1 HIS A1303      -8.302   8.921   8.081  1.00 14.740          N  
ATOM  20827  CD2 HIS A1303      -9.246   8.108   9.875  1.00 14.740          C  
ATOM  20828  CE1 HIS A1303      -9.315   9.715   8.402  1.00 14.740          C  
ATOM  20829  NE2 HIS A1303      -9.884   9.243   9.494  1.00 14.740          N  
ATOM  20830  H   HIS A1303      -9.205   4.804   8.317  1.00 12.950          H  
ATOM  20831  HA  HIS A1303      -7.060   6.316   6.831  1.00 12.500          H  
ATOM  20832 1HB  HIS A1303      -7.299   6.223   9.866  1.00 17.680          H  
ATOM  20833 2HB  HIS A1303      -6.237   7.239   8.904  1.00 17.680          H  
ATOM  20834  HD1 HIS A1303      -7.921   8.884   7.148  1.00 17.680          H  
ATOM  20835  HD2 HIS A1303      -9.578   7.566  10.756  1.00 17.680          H  
ATOM  20836  HE1 HIS A1303      -9.548  10.592   7.802  1.00 17.680          H  
ATOM  20837  N   SER A1304      -5.672   4.260   7.146  1.00  9.720          N  
ATOM  20838  CA  SER A1304      -4.899   3.029   7.333  1.00  9.330          C  
ATOM  20839  C   SER A1304      -3.778   3.278   8.333  1.00  8.940          C  
ATOM  20840  O   SER A1304      -2.595   3.219   7.999  1.00  8.670          O  
ATOM  20841  CB  SER A1304      -4.309   2.580   5.999  1.00 13.220          C  
ATOM  20842  OG  SER A1304      -5.308   2.285   5.055  1.00 13.220          O  
ATOM  20843  H   SER A1304      -5.522   4.828   6.323  1.00 11.660          H  
ATOM  20844  HA  SER A1304      -5.555   2.251   7.724  1.00 11.200          H  
ATOM  20845 1HB  SER A1304      -3.667   3.363   5.606  1.00 15.860          H  
ATOM  20846 2HB  SER A1304      -3.684   1.698   6.156  1.00 15.860          H  
ATOM  20847  HG  SER A1304      -4.837   2.065   4.243  1.00 15.860          H  
ATOM  20848  N   GLN A1305      -4.159   3.612   9.559  1.00  8.950          N  
ATOM  20849  CA  GLN A1305      -3.227   4.022  10.597  1.00  8.600          C  
ATOM  20850  C   GLN A1305      -3.542   3.430  11.964  1.00  8.660          C  
ATOM  20851  O   GLN A1305      -4.700   3.141  12.272  1.00  9.050          O  
ATOM  20852  CB  GLN A1305      -3.191   5.555  10.656  1.00 12.180          C  
ATOM  20853  CG  GLN A1305      -2.661   6.193   9.403  1.00 12.180          C  
ATOM  20854  CD  GLN A1305      -2.588   7.692   9.426  1.00 12.180          C  
ATOM  20855  OE1 GLN A1305      -3.607   8.395   9.390  1.00 12.180          O  
ATOM  20856  NE2 GLN A1305      -1.352   8.188   9.445  1.00 12.180          N  
ATOM  20857  H   GLN A1305      -5.164   3.598   9.741  1.00 10.740          H  
ATOM  20858  HA  GLN A1305      -2.233   3.677  10.318  1.00 10.320          H  
ATOM  20859 1HB  GLN A1305      -4.191   5.932  10.797  1.00 14.620          H  
ATOM  20860 2HB  GLN A1305      -2.579   5.881  11.492  1.00 14.620          H  
ATOM  20861 1HG  GLN A1305      -1.666   5.809   9.217  1.00 14.620          H  
ATOM  20862 2HG  GLN A1305      -3.314   5.942   8.580  1.00 14.620          H  
ATOM  20863 1HE2 GLN A1305      -1.167   9.192   9.375  1.00 14.620          H  
ATOM  20864 2HE2 GLN A1305      -0.566   7.574   9.459  1.00 14.620          H  
ATOM  20865  N   GLU A1306      -2.489   3.295  12.771  1.00  8.300          N  
ATOM  20866  CA  GLU A1306      -2.525   2.784  14.141  1.00  8.350          C  
ATOM  20867  C   GLU A1306      -1.560   3.587  15.017  1.00  8.070          C  
ATOM  20868  O   GLU A1306      -0.879   4.500  14.531  1.00  7.810          O  
ATOM  20869  CB  GLU A1306      -2.193   1.280  14.169  1.00 11.670          C  
ATOM  20870  CG  GLU A1306      -3.326   0.349  13.634  1.00 11.670          C  
ATOM  20871  CD  GLU A1306      -4.528   0.276  14.592  1.00 11.670          C  
ATOM  20872  OE1 GLU A1306      -4.317   0.534  15.753  1.00 11.670          O  
ATOM  20873  OE2 GLU A1306      -5.643  -0.014  14.171  1.00 11.670          O  
ATOM  20874  H   GLU A1306      -1.591   3.575  12.403  1.00  9.960          H  
ATOM  20875  HA  GLU A1306      -3.532   2.917  14.540  1.00 10.020          H  
ATOM  20876 1HB  GLU A1306      -1.303   1.097  13.563  1.00 14.000          H  
ATOM  20877 2HB  GLU A1306      -1.957   0.970  15.186  1.00 14.000          H  
ATOM  20878 1HG  GLU A1306      -3.665   0.698  12.666  1.00 14.000          H  
ATOM  20879 2HG  GLU A1306      -2.931  -0.650  13.498  1.00 14.000          H  
ATOM  20880  N   THR A1307      -1.495   3.256  16.309  1.00  8.140          N  
ATOM  20881  CA  THR A1307      -0.665   3.977  17.284  1.00  7.910          C  
ATOM  20882  C   THR A1307       0.836   3.711  17.173  1.00  7.530          C  
ATOM  20883  O   THR A1307       1.442   3.104  18.062  1.00  7.680          O  
ATOM  20884  CB  THR A1307      -1.062   3.629  18.720  1.00 11.170          C  
ATOM  20885  OG1 THR A1307      -0.937   2.223  18.894  1.00 11.170          O  
ATOM  20886  CG2 THR A1307      -2.489   4.064  18.995  1.00 11.170          C  
ATOM  20887  H   THR A1307      -2.051   2.482  16.655  1.00  9.770          H  
ATOM  20888  HA  THR A1307      -0.819   5.047  17.131  1.00  9.490          H  
ATOM  20889  HB  THR A1307      -0.393   4.137  19.417  1.00 13.400          H  
ATOM  20890  HG1 THR A1307       0.023   2.009  18.854  1.00 13.400          H  
ATOM  20891 1HG2 THR A1307      -2.754   3.807  20.018  1.00 13.400          H  
ATOM  20892 2HG2 THR A1307      -2.557   5.143  18.860  1.00 13.400          H  
ATOM  20893 3HG2 THR A1307      -3.170   3.568  18.310  1.00 13.400          H  
ATOM  20894  N   ILE A1308       1.404   4.155  16.068  1.00  7.220          N  
ATOM  20895  CA  ILE A1308       2.824   4.083  15.742  1.00  6.960          C  
ATOM  20896  C   ILE A1308       3.472   5.304  16.377  1.00  6.220          C  
ATOM  20897  O   ILE A1308       2.888   6.383  16.345  1.00  6.200          O  
ATOM  20898  CB  ILE A1308       3.047   4.046  14.215  1.00  9.850          C  
ATOM  20899  CG1 ILE A1308       2.308   2.808  13.585  1.00  9.850          C  
ATOM  20900  CG2 ILE A1308       4.530   4.060  13.886  1.00  9.850          C  
ATOM  20901  CD1 ILE A1308       2.706   1.433  14.106  1.00  9.850          C  
ATOM  20902  H   ILE A1308       0.758   4.593  15.409  1.00  8.660          H  
ATOM  20903  HA  ILE A1308       3.261   3.201  16.200  1.00  8.350          H  
ATOM  20904  HB  ILE A1308       2.585   4.925  13.771  1.00 11.820          H  
ATOM  20905 1HG1 ILE A1308       1.240   2.929  13.752  1.00 11.820          H  
ATOM  20906 2HG1 ILE A1308       2.492   2.815  12.506  1.00 11.820          H  
ATOM  20907 1HG2 ILE A1308       4.659   4.044  12.818  1.00 11.820          H  
ATOM  20908 2HG2 ILE A1308       4.992   4.955  14.283  1.00 11.820          H  
ATOM  20909 3HG2 ILE A1308       4.996   3.198  14.321  1.00 11.820          H  
ATOM  20910 1HD1 ILE A1308       2.117   0.687  13.580  1.00 11.820          H  
ATOM  20911 2HD1 ILE A1308       3.758   1.253  13.923  1.00 11.820          H  
ATOM  20912 3HD1 ILE A1308       2.501   1.356  15.170  1.00 11.820          H  
ATOM  20913  N   VAL A1309       4.655   5.181  16.991  1.00  5.860          N  
ATOM  20914  CA  VAL A1309       5.207   6.382  17.637  1.00  5.370          C  
ATOM  20915  C   VAL A1309       5.825   7.354  16.622  1.00  5.030          C  
ATOM  20916  O   VAL A1309       7.045   7.566  16.554  1.00  5.120          O  
ATOM  20917  CB  VAL A1309       6.269   5.989  18.703  1.00  7.710          C  
ATOM  20918  CG1 VAL A1309       6.835   7.258  19.457  1.00  7.710          C  
ATOM  20919  CG2 VAL A1309       5.629   5.038  19.713  1.00  7.710          C  
ATOM  20920  H   VAL A1309       5.137   4.292  17.004  1.00  7.030          H  
ATOM  20921  HA  VAL A1309       4.390   6.895  18.150  1.00  6.440          H  
ATOM  20922  HB  VAL A1309       7.107   5.497  18.210  1.00  9.260          H  
ATOM  20923 1HG1 VAL A1309       7.569   6.938  20.195  1.00  9.260          H  
ATOM  20924 2HG1 VAL A1309       7.313   7.960  18.803  1.00  9.260          H  
ATOM  20925 3HG1 VAL A1309       6.013   7.764  19.968  1.00  9.260          H  
ATOM  20926 1HG2 VAL A1309       6.371   4.746  20.457  1.00  9.260          H  
ATOM  20927 2HG2 VAL A1309       4.796   5.542  20.206  1.00  9.260          H  
ATOM  20928 3HG2 VAL A1309       5.259   4.148  19.209  1.00  9.260          H  
ATOM  20929  N   THR A1310       4.924   8.067  15.953  1.00  4.880          N  
ATOM  20930  CA  THR A1310       5.233   9.030  14.913  1.00  4.720          C  
ATOM  20931  C   THR A1310       5.699  10.306  15.553  1.00  4.550          C  
ATOM  20932  O   THR A1310       6.260  11.176  14.903  1.00  4.600          O  
ATOM  20933  CB  THR A1310       4.032   9.269  13.997  1.00  6.670          C  
ATOM  20934  OG1 THR A1310       2.909   9.725  14.765  1.00  6.670          O  
ATOM  20935  CG2 THR A1310       3.681   7.971  13.275  1.00  6.670          C  
ATOM  20936  H   THR A1310       3.948   7.827  16.128  1.00  5.860          H  
ATOM  20937  HA  THR A1310       6.040   8.636  14.303  1.00  5.660          H  
ATOM  20938  HB  THR A1310       4.292  10.036  13.289  1.00  8.010          H  
ATOM  20939  HG1 THR A1310       2.239  10.074  14.164  1.00  8.010          H  
ATOM  20940 1HG2 THR A1310       2.834   8.139  12.610  1.00  8.010          H  
ATOM  20941 2HG2 THR A1310       4.538   7.632  12.693  1.00  8.010          H  
ATOM  20942 3HG2 THR A1310       3.424   7.214  13.997  1.00  8.010          H  
ATOM  20943  N   GLU A1311       5.514  10.364  16.856  1.00  4.720          N  
ATOM  20944  CA  GLU A1311       5.938  11.440  17.710  1.00  4.880          C  
ATOM  20945  C   GLU A1311       7.447  11.660  17.599  1.00  4.490          C  
ATOM  20946  O   GLU A1311       7.923  12.792  17.684  1.00  4.800          O  
ATOM  20947  CB  GLU A1311       5.569  11.128  19.157  1.00  6.770          C  
ATOM  20948  CG  GLU A1311       5.832  12.251  20.134  1.00  6.770          C  
ATOM  20949  CD  GLU A1311       5.399  11.914  21.529  1.00  6.770          C  
ATOM  20950  OE1 GLU A1311       5.098  10.775  21.782  1.00  6.770          O  
ATOM  20951  OE2 GLU A1311       5.333  12.808  22.341  1.00  6.770          O  
ATOM  20952  H   GLU A1311       4.984   9.605  17.253  1.00  5.660          H  
ATOM  20953  HA  GLU A1311       5.423  12.331  17.412  1.00  5.860          H  
ATOM  20954 1HB  GLU A1311       4.509  10.871  19.214  1.00  8.120          H  
ATOM  20955 2HB  GLU A1311       6.134  10.263  19.494  1.00  8.120          H  
ATOM  20956 1HG  GLU A1311       6.899  12.476  20.145  1.00  8.120          H  
ATOM  20957 2HG  GLU A1311       5.301  13.145  19.794  1.00  8.120          H  
ATOM  20958  N   GLU A1312       8.216  10.566  17.465  1.00  3.960          N  
ATOM  20959  CA  GLU A1312       9.669  10.675  17.401  1.00  3.720          C  
ATOM  20960  C   GLU A1312      10.260  10.323  16.030  1.00  3.030          C  
ATOM  20961  O   GLU A1312      11.282  10.898  15.620  1.00  3.260          O  
ATOM  20962  CB  GLU A1312      10.303   9.783  18.473  1.00  5.300          C  
ATOM  20963  CG  GLU A1312       9.954  10.179  19.914  1.00  5.300          C  
ATOM  20964  CD  GLU A1312      10.602   9.286  20.944  1.00  5.300          C  
ATOM  20965  OE1 GLU A1312      11.255   8.351  20.553  1.00  5.300          O  
ATOM  20966  OE2 GLU A1312      10.444   9.541  22.116  1.00  5.300          O  
ATOM  20967  H   GLU A1312       7.792   9.638  17.395  1.00  4.750          H  
ATOM  20968  HA  GLU A1312       9.941  11.708  17.619  1.00  4.460          H  
ATOM  20969 1HB  GLU A1312       9.980   8.752  18.320  1.00  6.360          H  
ATOM  20970 2HB  GLU A1312      11.387   9.806  18.368  1.00  6.360          H  
ATOM  20971 1HG  GLU A1312      10.273  11.207  20.080  1.00  6.360          H  
ATOM  20972 2HG  GLU A1312       8.870  10.143  20.035  1.00  6.360          H  
ATOM  20973  N   ILE A1313       9.589   9.440  15.281  1.00  2.430          N  
ATOM  20974  CA  ILE A1313      10.163   8.913  14.047  1.00  1.970          C  
ATOM  20975  C   ILE A1313      10.588   9.904  12.953  1.00  1.520          C  
ATOM  20976  O   ILE A1313      11.770   9.909  12.619  1.00  1.720          O  
ATOM  20977  CB  ILE A1313       9.171   7.898  13.434  1.00  2.940          C  
ATOM  20978  CG1 ILE A1313       9.109   6.633  14.328  1.00  2.940          C  
ATOM  20979  CG2 ILE A1313       9.535   7.583  11.994  1.00  2.940          C  
ATOM  20980  CD1 ILE A1313       7.927   5.701  14.041  1.00  2.940          C  
ATOM  20981  H   ILE A1313       8.719   9.034  15.637  1.00  2.920          H  
ATOM  20982  HA  ILE A1313      11.055   8.358  14.333  1.00  2.360          H  
ATOM  20983  HB  ILE A1313       8.185   8.315  13.454  1.00  3.530          H  
ATOM  20984 1HG1 ILE A1313      10.029   6.066  14.188  1.00  3.530          H  
ATOM  20985 2HG1 ILE A1313       9.059   6.941  15.365  1.00  3.530          H  
ATOM  20986 1HG2 ILE A1313       8.815   6.908  11.599  1.00  3.530          H  
ATOM  20987 2HG2 ILE A1313       9.527   8.459  11.373  1.00  3.530          H  
ATOM  20988 3HG2 ILE A1313      10.514   7.135  11.970  1.00  3.530          H  
ATOM  20989 1HD1 ILE A1313       7.973   4.854  14.722  1.00  3.530          H  
ATOM  20990 2HD1 ILE A1313       7.001   6.241  14.199  1.00  3.530          H  
ATOM  20991 3HD1 ILE A1313       7.955   5.338  13.027  1.00  3.530          H  
ATOM  20992  N   PRO A1314       9.777  10.874  12.488  1.00  1.520          N  
ATOM  20993  CA  PRO A1314      10.121  11.771  11.398  1.00  1.520          C  
ATOM  20994  C   PRO A1314      11.276  12.697  11.748  1.00  1.380          C  
ATOM  20995  O   PRO A1314      11.755  13.431  10.879  1.00  1.760          O  
ATOM  20996  CB  PRO A1314       8.822  12.539  11.144  1.00  2.280          C  
ATOM  20997  CG  PRO A1314       8.099  12.502  12.451  1.00  2.280          C  
ATOM  20998  CD  PRO A1314       8.463  11.166  13.075  1.00  2.280          C  
ATOM  20999  HA  PRO A1314      10.380  11.170  10.520  1.00  1.820          H  
ATOM  21000 1HB  PRO A1314       9.055  13.566  10.817  1.00  2.740          H  
ATOM  21001 2HB  PRO A1314       8.259  12.064  10.324  1.00  2.740          H  
ATOM  21002 1HG  PRO A1314       8.400  13.352  13.081  1.00  2.740          H  
ATOM  21003 2HG  PRO A1314       7.011  12.605  12.297  1.00  2.740          H  
ATOM  21004 1HD  PRO A1314       8.527  11.368  14.131  1.00  2.740          H  
ATOM  21005 2HD  PRO A1314       7.715  10.411  12.827  1.00  2.740          H  
ATOM  21006  N   MET A1315      11.659  12.736  13.027  1.00  1.240          N  
ATOM  21007  CA  MET A1315      12.719  13.604  13.446  1.00  1.300          C  
ATOM  21008  C   MET A1315      14.026  12.809  13.548  1.00  1.220          C  
ATOM  21009  O   MET A1315      15.029  13.159  12.927  1.00  1.250          O  
ATOM  21010  CB  MET A1315      12.324  14.207  14.786  1.00  1.800          C  
ATOM  21011  CG  MET A1315      11.038  15.049  14.700  1.00  1.800          C  
ATOM  21012  SD  MET A1315      11.096  16.350  13.476  1.00  1.800          S  
ATOM  21013  CE  MET A1315      12.228  17.449  14.228  1.00  1.800          C  
ATOM  21014  H   MET A1315      11.262  12.116  13.739  1.00  1.490          H  
ATOM  21015  HA  MET A1315      12.858  14.391  12.707  1.00  1.560          H  
ATOM  21016 1HB  MET A1315      12.128  13.401  15.498  1.00  2.160          H  
ATOM  21017 2HB  MET A1315      13.141  14.802  15.186  1.00  2.160          H  
ATOM  21018 1HG  MET A1315      10.203  14.391  14.461  1.00  2.160          H  
ATOM  21019 2HG  MET A1315      10.837  15.501  15.670  1.00  2.160          H  
ATOM  21020 1HE  MET A1315      12.346  18.278  13.594  1.00  2.160          H  
ATOM  21021 2HE  MET A1315      11.838  17.784  15.191  1.00  2.160          H  
ATOM  21022 3HE  MET A1315      13.182  16.963  14.373  1.00  2.160          H  
ATOM  21023  N   SER A1316      14.021  11.733  14.345  1.00  1.310          N  
ATOM  21024  CA  SER A1316      15.244  10.970  14.593  1.00  1.320          C  
ATOM  21025  C   SER A1316      15.616   9.845  13.608  1.00  1.340          C  
ATOM  21026  O   SER A1316      16.773   9.413  13.595  1.00  1.560          O  
ATOM  21027  CB  SER A1316      15.162  10.363  15.979  1.00  1.840          C  
ATOM  21028  OG  SER A1316      14.136   9.410  16.045  1.00  1.840          O  
ATOM  21029  H   SER A1316      13.160  11.446  14.822  1.00  1.570          H  
ATOM  21030  HA  SER A1316      16.066  11.683  14.586  1.00  1.580          H  
ATOM  21031 1HB  SER A1316      16.111   9.902  16.229  1.00  2.210          H  
ATOM  21032 2HB  SER A1316      14.977  11.149  16.707  1.00  2.210          H  
ATOM  21033  HG  SER A1316      14.201   9.011  16.922  1.00  2.210          H  
ATOM  21034  N   ILE A1317      14.676   9.359  12.794  1.00  1.320          N  
ATOM  21035  CA  ILE A1317      14.952   8.213  11.924  1.00  1.440          C  
ATOM  21036  C   ILE A1317      15.722   8.534  10.630  1.00  1.540          C  
ATOM  21037  O   ILE A1317      16.481   7.709  10.130  1.00  2.030          O  
ATOM  21038  CB  ILE A1317      13.615   7.500  11.603  1.00  1.970          C  
ATOM  21039  CG1 ILE A1317      13.841   6.055  11.220  1.00  1.970          C  
ATOM  21040  CG2 ILE A1317      12.930   8.164  10.444  1.00  1.970          C  
ATOM  21041  CD1 ILE A1317      12.600   5.182  11.235  1.00  1.970          C  
ATOM  21042  H   ILE A1317      13.721   9.727  12.826  1.00  1.580          H  
ATOM  21043  HA  ILE A1317      15.571   7.519  12.482  1.00  1.730          H  
ATOM  21044  HB  ILE A1317      12.980   7.548  12.487  1.00  2.360          H  
ATOM  21045 1HG1 ILE A1317      14.282   6.009  10.224  1.00  2.360          H  
ATOM  21046 2HG1 ILE A1317      14.539   5.637  11.903  1.00  2.360          H  
ATOM  21047 1HG2 ILE A1317      12.007   7.689  10.274  1.00  2.360          H  
ATOM  21048 2HG2 ILE A1317      12.750   9.204  10.646  1.00  2.360          H  
ATOM  21049 3HG2 ILE A1317      13.525   8.074   9.551  1.00  2.360          H  
ATOM  21050 1HD1 ILE A1317      12.893   4.163  10.964  1.00  2.360          H  
ATOM  21051 2HD1 ILE A1317      12.165   5.179  12.235  1.00  2.360          H  
ATOM  21052 3HD1 ILE A1317      11.886   5.537  10.530  1.00  2.360          H  
ATOM  21053  N   LEU A1318      15.473   9.686  10.022  1.00  1.480          N  
ATOM  21054  CA  LEU A1318      16.075   9.966   8.729  1.00  1.690          C  
ATOM  21055  C   LEU A1318      16.974  11.180   8.715  1.00  1.610          C  
ATOM  21056  O   LEU A1318      16.668  12.203   9.323  1.00  1.860          O  
ATOM  21057  CB  LEU A1318      14.949  10.143   7.683  1.00  2.280          C  
ATOM  21058  CG  LEU A1318      15.356  10.443   6.192  1.00  2.280          C  
ATOM  21059  CD1 LEU A1318      14.308   9.837   5.274  1.00  2.280          C  
ATOM  21060  CD2 LEU A1318      15.415  11.942   5.925  1.00  2.280          C  
ATOM  21061  H   LEU A1318      14.862  10.358  10.461  1.00  1.780          H  
ATOM  21062  HA  LEU A1318      16.679   9.109   8.438  1.00  2.030          H  
ATOM  21063 1HB  LEU A1318      14.363   9.229   7.669  1.00  2.740          H  
ATOM  21064 2HB  LEU A1318      14.301  10.953   8.019  1.00  2.740          H  
ATOM  21065  HG  LEU A1318      16.323   9.987   5.969  1.00  2.740          H  
ATOM  21066 1HD1 LEU A1318      14.578  10.036   4.241  1.00  2.740          H  
ATOM  21067 2HD1 LEU A1318      14.254   8.758   5.430  1.00  2.740          H  
ATOM  21068 3HD1 LEU A1318      13.351  10.285   5.488  1.00  2.740          H  
ATOM  21069 1HD2 LEU A1318      15.675  12.092   4.876  1.00  2.740          H  
ATOM  21070 2HD2 LEU A1318      14.446  12.367   6.126  1.00  2.740          H  
ATOM  21071 3HD2 LEU A1318      16.143  12.451   6.531  1.00  2.740          H  
ATOM  21072  N   ASN A1319      18.080  11.050   7.984  1.00  1.750          N  
ATOM  21073  CA  ASN A1319      18.997  12.149   7.704  1.00  1.920          C  
ATOM  21074  C   ASN A1319      19.839  11.794   6.476  1.00  1.940          C  
ATOM  21075  O   ASN A1319      19.986  10.618   6.137  1.00  2.250          O  
ATOM  21076  CB  ASN A1319      19.874  12.477   8.903  1.00  2.620          C  
ATOM  21077  CG  ASN A1319      20.466  13.898   8.846  1.00  2.620          C  
ATOM  21078  OD1 ASN A1319      20.442  14.579   7.800  1.00  2.620          O  
ATOM  21079  ND2 ASN A1319      21.001  14.340   9.955  1.00  2.620          N  
ATOM  21080  H   ASN A1319      18.267  10.145   7.574  1.00  2.100          H  
ATOM  21081  HA  ASN A1319      18.412  13.038   7.452  1.00  2.300          H  
ATOM  21082 1HB  ASN A1319      19.291  12.382   9.820  1.00  3.140          H  
ATOM  21083 2HB  ASN A1319      20.692  11.760   8.959  1.00  3.140          H  
ATOM  21084 1HD2 ASN A1319      21.407  15.256   9.987  1.00  3.140          H  
ATOM  21085 2HD2 ASN A1319      21.003  13.764  10.771  1.00  3.140          H  
ATOM  21086  N   GLY A1320      20.404  12.812   5.838  1.00  1.980          N  
ATOM  21087  CA  GLY A1320      21.332  12.660   4.716  1.00  2.230          C  
ATOM  21088  C   GLY A1320      20.663  12.363   3.369  1.00  2.150          C  
ATOM  21089  O   GLY A1320      19.437  12.303   3.253  1.00  2.620          O  
ATOM  21090  H   GLY A1320      20.219  13.737   6.216  1.00  2.380          H  
ATOM  21091 1HA  GLY A1320      21.922  13.572   4.627  1.00  2.680          H  
ATOM  21092 2HA  GLY A1320      22.035  11.862   4.950  1.00  2.680          H  
ATOM  21093  N   GLU A1321      21.502  12.194   2.337  1.00  2.030          N  
ATOM  21094  CA  GLU A1321      21.064  11.885   0.967  1.00  2.470          C  
ATOM  21095  C   GLU A1321      21.634  10.551   0.483  1.00  2.220          C  
ATOM  21096  O   GLU A1321      21.806  10.334  -0.717  1.00  2.390          O  
ATOM  21097  CB  GLU A1321      21.448  12.987  -0.030  1.00  3.280          C  
ATOM  21098  CG  GLU A1321      20.779  14.348   0.197  1.00  3.280          C  
ATOM  21099  CD  GLU A1321      21.002  15.363  -0.962  1.00  3.280          C  
ATOM  21100  OE1 GLU A1321      21.724  15.062  -1.912  1.00  3.280          O  
ATOM  21101  OE2 GLU A1321      20.420  16.424  -0.898  1.00  3.280          O  
ATOM  21102  H   GLU A1321      22.495  12.277   2.511  1.00  2.440          H  
ATOM  21103  HA  GLU A1321      19.977  11.798   0.968  1.00  2.960          H  
ATOM  21104 1HB  GLU A1321      22.526  13.141   0.004  1.00  3.940          H  
ATOM  21105 2HB  GLU A1321      21.202  12.664  -1.038  1.00  3.940          H  
ATOM  21106 1HG  GLU A1321      19.709  14.192   0.331  1.00  3.940          H  
ATOM  21107 2HG  GLU A1321      21.166  14.773   1.121  1.00  3.940          H  
ATOM  21108  N   GLN A1322      21.975   9.687   1.430  1.00  2.300          N  
ATOM  21109  CA  GLN A1322      22.546   8.375   1.146  1.00  2.410          C  
ATOM  21110  C   GLN A1322      21.586   7.544   0.305  1.00  2.990          C  
ATOM  21111  O   GLN A1322      20.385   7.534   0.563  1.00  3.680          O  
ATOM  21112  CB  GLN A1322      22.872   7.647   2.446  1.00  3.330          C  
ATOM  21113  CG  GLN A1322      23.597   6.328   2.262  1.00  3.330          C  
ATOM  21114  CD  GLN A1322      23.940   5.699   3.573  1.00  3.330          C  
ATOM  21115  OE1 GLN A1322      23.062   5.510   4.436  1.00  3.330          O  
ATOM  21116  NE2 GLN A1322      25.215   5.364   3.759  1.00  3.330          N  
ATOM  21117  H   GLN A1322      21.795   9.949   2.389  1.00  2.760          H  
ATOM  21118  HA  GLN A1322      23.465   8.511   0.578  1.00  2.890          H  
ATOM  21119 1HB  GLN A1322      23.489   8.285   3.077  1.00  4.000          H  
ATOM  21120 2HB  GLN A1322      21.947   7.449   2.988  1.00  4.000          H  
ATOM  21121 1HG  GLN A1322      22.954   5.632   1.719  1.00  4.000          H  
ATOM  21122 2HG  GLN A1322      24.519   6.498   1.710  1.00  4.000          H  
ATOM  21123 1HE2 GLN A1322      25.506   4.944   4.621  1.00  4.000          H  
ATOM  21124 2HE2 GLN A1322      25.894   5.535   3.042  1.00  4.000          H  
ATOM  21125  N   GLY A1323      22.114   6.847  -0.700  1.00  3.100          N  
ATOM  21126  CA  GLY A1323      21.283   6.029  -1.575  1.00  3.900          C  
ATOM  21127  C   GLY A1323      21.015   4.623  -1.040  1.00  4.540          C  
ATOM  21128  O   GLY A1323      21.197   4.332   0.146  1.00  4.770          O  
ATOM  21129  H   GLY A1323      23.107   6.901  -0.870  1.00  3.720          H  
ATOM  21130 1HA  GLY A1323      20.331   6.538  -1.736  1.00  4.680          H  
ATOM  21131 2HA  GLY A1323      21.761   5.955  -2.551  1.00  4.680          H  
ATOM  21132  N   SER A1324      20.574   3.745  -1.937  1.00  5.090          N  
ATOM  21133  CA  SER A1324      20.180   2.386  -1.586  1.00  5.780          C  
ATOM  21134  C   SER A1324      20.447   1.413  -2.732  1.00  6.050          C  
ATOM  21135  O   SER A1324      20.938   1.806  -3.791  1.00  6.050          O  
ATOM  21136  CB  SER A1324      18.713   2.370  -1.216  1.00  7.820          C  
ATOM  21137  OG  SER A1324      17.917   2.652  -2.334  1.00  7.820          O  
ATOM  21138  H   SER A1324      20.468   4.038  -2.897  1.00  6.110          H  
ATOM  21139  HA  SER A1324      20.767   2.067  -0.723  1.00  6.940          H  
ATOM  21140 1HB  SER A1324      18.442   1.400  -0.806  1.00  9.380          H  
ATOM  21141 2HB  SER A1324      18.531   3.117  -0.440  1.00  9.380          H  
ATOM  21142  HG  SER A1324      17.015   2.691  -2.005  1.00  9.380          H  
ATOM  21143  N   ARG A1325      20.157   0.128  -2.499  1.00  6.600          N  
ATOM  21144  CA  ARG A1325      20.413  -0.939  -3.471  1.00  7.170          C  
ATOM  21145  C   ARG A1325      19.168  -1.723  -3.902  1.00  7.550          C  
ATOM  21146  O   ARG A1325      19.214  -2.949  -4.000  1.00  7.730          O  
ATOM  21147  CB  ARG A1325      21.431  -1.921  -2.911  1.00  9.810          C  
ATOM  21148  CG  ARG A1325      22.802  -1.332  -2.628  1.00  9.810          C  
ATOM  21149  CD  ARG A1325      23.740  -2.359  -2.112  1.00  9.810          C  
ATOM  21150  NE  ARG A1325      25.058  -1.798  -1.836  1.00  9.810          N  
ATOM  21151  CZ  ARG A1325      26.130  -2.498  -1.400  1.00  9.810          C  
ATOM  21152  NH1 ARG A1325      26.040  -3.797  -1.187  1.00  9.810          N  
ATOM  21153  NH2 ARG A1325      27.276  -1.872  -1.186  1.00  9.810          N  
ATOM  21154  H   ARG A1325      19.747  -0.118  -1.610  1.00  7.920          H  
ATOM  21155  HA  ARG A1325      20.840  -0.482  -4.364  1.00  8.600          H  
ATOM  21156 1HB  ARG A1325      21.053  -2.350  -1.985  1.00 11.770          H  
ATOM  21157 2HB  ARG A1325      21.572  -2.739  -3.618  1.00 11.770          H  
ATOM  21158 1HG  ARG A1325      23.215  -0.915  -3.545  1.00 11.770          H  
ATOM  21159 2HG  ARG A1325      22.715  -0.546  -1.880  1.00 11.770          H  
ATOM  21160 1HD  ARG A1325      23.341  -2.777  -1.188  1.00 11.770          H  
ATOM  21161 2HD  ARG A1325      23.848  -3.147  -2.856  1.00 11.770          H  
ATOM  21162  HE  ARG A1325      25.177  -0.803  -1.983  1.00 11.770          H  
ATOM  21163 1HH1 ARG A1325      25.169  -4.281  -1.348  1.00 11.770          H  
ATOM  21164 2HH1 ARG A1325      26.845  -4.314  -0.862  1.00 11.770          H  
ATOM  21165 1HH2 ARG A1325      27.347  -0.877  -1.349  1.00 11.770          H  
ATOM  21166 2HH2 ARG A1325      28.082  -2.386  -0.861  1.00 11.770          H  
ATOM  21167  N   LYS A1326      18.048  -1.039  -4.109  1.00  7.870          N  
ATOM  21168  CA  LYS A1326      16.822  -1.714  -4.538  1.00  8.400          C  
ATOM  21169  C   LYS A1326      17.041  -2.452  -5.855  1.00  8.500          C  
ATOM  21170  O   LYS A1326      17.647  -1.907  -6.780  1.00  8.740          O  
ATOM  21171  CB  LYS A1326      15.677  -0.716  -4.707  1.00 11.550          C  
ATOM  21172  CG  LYS A1326      15.160  -0.103  -3.415  1.00 11.550          C  
ATOM  21173  CD  LYS A1326      14.027   0.883  -3.691  1.00 11.550          C  
ATOM  21174  CE  LYS A1326      13.473   1.479  -2.399  1.00 11.550          C  
ATOM  21175  NZ  LYS A1326      12.448   2.521  -2.662  1.00 11.550          N  
ATOM  21176  H   LYS A1326      18.062  -0.033  -4.009  1.00  9.440          H  
ATOM  21177  HA  LYS A1326      16.546  -2.449  -3.783  1.00 10.080          H  
ATOM  21178 1HB  LYS A1326      16.005   0.097  -5.355  1.00 13.860          H  
ATOM  21179 2HB  LYS A1326      14.842  -1.212  -5.208  1.00 13.860          H  
ATOM  21180 1HG  LYS A1326      14.797  -0.896  -2.760  1.00 13.860          H  
ATOM  21181 2HG  LYS A1326      15.975   0.415  -2.909  1.00 13.860          H  
ATOM  21182 1HD  LYS A1326      14.396   1.695  -4.321  1.00 13.860          H  
ATOM  21183 2HD  LYS A1326      13.219   0.375  -4.218  1.00 13.860          H  
ATOM  21184 1HE  LYS A1326      13.021   0.682  -1.808  1.00 13.860          H  
ATOM  21185 2HE  LYS A1326      14.287   1.924  -1.828  1.00 13.860          H  
ATOM  21186 1HZ  LYS A1326      12.105   2.910  -1.790  1.00 13.860          H  
ATOM  21187 2HZ  LYS A1326      12.868   3.297  -3.193  1.00 13.860          H  
ATOM  21188 3HZ  LYS A1326      11.676   2.154  -3.179  1.00 13.860          H  
ATOM  21189  N   GLY A1327      16.551  -3.690  -5.932  1.00  8.520          N  
ATOM  21190  CA  GLY A1327      16.682  -4.485  -7.144  1.00  8.780          C  
ATOM  21191  C   GLY A1327      15.779  -3.968  -8.257  1.00  9.190          C  
ATOM  21192  O   GLY A1327      14.693  -3.447  -8.006  1.00  9.480          O  
ATOM  21193  H   GLY A1327      16.083  -4.083  -5.131  1.00 10.220          H  
ATOM  21194 1HA  GLY A1327      17.721  -4.462  -7.475  1.00 10.540          H  
ATOM  21195 2HA  GLY A1327      16.438  -5.523  -6.923  1.00 10.540          H  
ATOM  21196  N   TYR A1328      16.223  -4.179  -9.490  1.00  9.390          N  
ATOM  21197  CA  TYR A1328      15.514  -3.785 -10.706  1.00  9.890          C  
ATOM  21198  C   TYR A1328      15.352  -4.921 -11.719  1.00 10.550          C  
ATOM  21199  O   TYR A1328      15.009  -4.681 -12.878  1.00 10.700          O  
ATOM  21200  CB  TYR A1328      16.258  -2.614 -11.328  1.00 13.650          C  
ATOM  21201  CG  TYR A1328      17.711  -2.947 -11.561  1.00 13.650          C  
ATOM  21202  CD1 TYR A1328      18.127  -3.576 -12.724  1.00 13.650          C  
ATOM  21203  CD2 TYR A1328      18.632  -2.642 -10.570  1.00 13.650          C  
ATOM  21204  CE1 TYR A1328      19.455  -3.888 -12.892  1.00 13.650          C  
ATOM  21205  CE2 TYR A1328      19.953  -2.958 -10.739  1.00 13.650          C  
ATOM  21206  CZ  TYR A1328      20.369  -3.579 -11.891  1.00 13.650          C  
ATOM  21207  OH  TYR A1328      21.697  -3.895 -12.052  1.00 13.650          O  
ATOM  21208  H   TYR A1328      17.140  -4.591  -9.586  1.00 11.270          H  
ATOM  21209  HA  TYR A1328      14.511  -3.458 -10.421  1.00 11.870          H  
ATOM  21210 1HB  TYR A1328      15.804  -2.344 -12.282  1.00 16.380          H  
ATOM  21211 2HB  TYR A1328      16.201  -1.748 -10.669  1.00 16.380          H  
ATOM  21212  HD1 TYR A1328      17.408  -3.822 -13.506  1.00 16.380          H  
ATOM  21213  HD2 TYR A1328      18.303  -2.150  -9.647  1.00 16.380          H  
ATOM  21214  HE1 TYR A1328      19.784  -4.376 -13.803  1.00 16.380          H  
ATOM  21215  HE2 TYR A1328      20.672  -2.717  -9.955  1.00 16.380          H  
ATOM  21216  HH  TYR A1328      22.199  -3.555 -11.304  1.00 16.380          H  
ATOM  21217  N   ARG A1329      15.682  -6.136 -11.305  1.00 11.150          N  
ATOM  21218  CA  ARG A1329      15.629  -7.290 -12.195  1.00 11.890          C  
ATOM  21219  C   ARG A1329      14.261  -7.967 -12.211  1.00 12.520          C  
ATOM  21220  O   ARG A1329      13.497  -7.883 -11.248  1.00 12.840          O  
ATOM  21221  CB  ARG A1329      16.704  -8.298 -11.821  1.00 16.350          C  
ATOM  21222  CG  ARG A1329      18.157  -7.777 -11.916  1.00 16.350          C  
ATOM  21223  CD  ARG A1329      18.613  -7.603 -13.327  1.00 16.350          C  
ATOM  21224  NE  ARG A1329      20.025  -7.243 -13.399  1.00 16.350          N  
ATOM  21225  CZ  ARG A1329      20.724  -7.040 -14.538  1.00 16.350          C  
ATOM  21226  NH1 ARG A1329      20.145  -7.171 -15.716  1.00 16.350          N  
ATOM  21227  NH2 ARG A1329      22.000  -6.702 -14.464  1.00 16.350          N  
ATOM  21228  H   ARG A1329      15.933  -6.258 -10.337  1.00 13.380          H  
ATOM  21229  HA  ARG A1329      15.827  -6.942 -13.207  1.00 14.270          H  
ATOM  21230 1HB  ARG A1329      16.542  -8.632 -10.798  1.00 19.620          H  
ATOM  21231 2HB  ARG A1329      16.620  -9.174 -12.465  1.00 19.620          H  
ATOM  21232 1HG  ARG A1329      18.229  -6.806 -11.425  1.00 19.620          H  
ATOM  21233 2HG  ARG A1329      18.830  -8.481 -11.426  1.00 19.620          H  
ATOM  21234 1HD  ARG A1329      18.464  -8.533 -13.874  1.00 19.620          H  
ATOM  21235 2HD  ARG A1329      18.044  -6.803 -13.795  1.00 19.620          H  
ATOM  21236  HE  ARG A1329      20.521  -7.123 -12.524  1.00 19.620          H  
ATOM  21237 1HH1 ARG A1329      19.174  -7.427 -15.782  1.00 19.620          H  
ATOM  21238 2HH1 ARG A1329      20.677  -7.016 -16.561  1.00 19.620          H  
ATOM  21239 1HH2 ARG A1329      22.443  -6.594 -13.560  1.00 19.620          H  
ATOM  21240 2HH2 ARG A1329      22.534  -6.545 -15.306  1.00 19.620          H  
ATOM  21241  N   VAL A1330      13.976  -8.647 -13.320  1.00 12.840          N  
ATOM  21242  CA  VAL A1330      12.745  -9.400 -13.528  1.00 13.560          C  
ATOM  21243  C   VAL A1330      13.069 -10.863 -13.826  1.00 14.220          C  
ATOM  21244  O   VAL A1330      13.967 -11.151 -14.619  1.00 14.130          O  
ATOM  21245  CB  VAL A1330      11.926  -8.765 -14.674  1.00 18.700          C  
ATOM  21246  CG1 VAL A1330      10.651  -9.566 -14.941  1.00 18.700          C  
ATOM  21247  CG2 VAL A1330      11.580  -7.320 -14.295  1.00 18.700          C  
ATOM  21248  H   VAL A1330      14.661  -8.653 -14.062  1.00 15.410          H  
ATOM  21249  HA  VAL A1330      12.151  -9.357 -12.614  1.00 16.270          H  
ATOM  21250  HB  VAL A1330      12.517  -8.775 -15.589  1.00 22.440          H  
ATOM  21251 1HG1 VAL A1330      10.094  -9.101 -15.754  1.00 22.440          H  
ATOM  21252 2HG1 VAL A1330      10.896 -10.591 -15.228  1.00 22.440          H  
ATOM  21253 3HG1 VAL A1330      10.032  -9.582 -14.045  1.00 22.440          H  
ATOM  21254 1HG2 VAL A1330      11.010  -6.857 -15.098  1.00 22.440          H  
ATOM  21255 2HG2 VAL A1330      10.988  -7.317 -13.380  1.00 22.440          H  
ATOM  21256 3HG2 VAL A1330      12.492  -6.747 -14.131  1.00 22.440          H  
ATOM  21257  N   SER A1331      12.363 -11.770 -13.150  1.00 15.020          N  
ATOM  21258  CA  SER A1331      12.548 -13.210 -13.290  1.00 15.830          C  
ATOM  21259  C   SER A1331      12.011 -13.791 -14.602  1.00 16.560          C  
ATOM  21260  O   SER A1331      11.255 -13.148 -15.336  1.00 16.480          O  
ATOM  21261  CB  SER A1331      11.902 -13.912 -12.111  1.00 21.840          C  
ATOM  21262  OG  SER A1331      10.513 -13.751 -12.130  1.00 21.840          O  
ATOM  21263  H   SER A1331      11.645 -11.451 -12.515  1.00 18.020          H  
ATOM  21264  HA  SER A1331      13.620 -13.411 -13.257  1.00 19.000          H  
ATOM  21265 1HB  SER A1331      12.145 -14.973 -12.143  1.00 26.210          H  
ATOM  21266 2HB  SER A1331      12.306 -13.512 -11.183  1.00 26.210          H  
ATOM  21267  HG  SER A1331      10.172 -14.261 -11.388  1.00 26.210          H  
ATOM  21268  N   THR A1332      12.423 -15.030 -14.875  1.00 17.390          N  
ATOM  21269  CA  THR A1332      12.066 -15.812 -16.056  1.00 18.250          C  
ATOM  21270  C   THR A1332      10.562 -16.035 -16.207  1.00 18.870          C  
ATOM  21271  O   THR A1332       9.891 -16.439 -15.258  1.00 18.900          O  
ATOM  21272  CB  THR A1332      12.776 -17.174 -15.971  1.00 25.210          C  
ATOM  21273  OG1 THR A1332      14.184 -16.950 -15.838  1.00 25.210          O  
ATOM  21274  CG2 THR A1332      12.535 -17.983 -17.243  1.00 25.210          C  
ATOM  21275  H   THR A1332      13.055 -15.471 -14.225  1.00 20.870          H  
ATOM  21276  HA  THR A1332      12.421 -15.279 -16.938  1.00 21.900          H  
ATOM  21277  HB  THR A1332      12.413 -17.726 -15.105  1.00 30.250          H  
ATOM  21278  HG1 THR A1332      14.608 -17.782 -15.589  1.00 30.250          H  
ATOM  21279 1HG2 THR A1332      13.064 -18.931 -17.169  1.00 30.250          H  
ATOM  21280 2HG2 THR A1332      11.471 -18.180 -17.379  1.00 30.250          H  
ATOM  21281 3HG2 THR A1332      12.912 -17.420 -18.096  1.00 30.250          H  
ATOM  21282  N   THR A1333      10.055 -15.772 -17.416  1.00 19.490          N  
ATOM  21283  CA  THR A1333       8.640 -15.928 -17.767  1.00 20.270          C  
ATOM  21284  C   THR A1333       8.116 -17.376 -17.785  1.00 21.010          C  
ATOM  21285  O   THR A1333       8.767 -18.297 -18.317  1.00 21.290          O  
ATOM  21286  CB  THR A1333       8.349 -15.275 -19.140  1.00 28.070          C  
ATOM  21287  OG1 THR A1333       6.942 -15.391 -19.436  1.00 28.070          O  
ATOM  21288  CG2 THR A1333       9.152 -15.963 -20.246  1.00 28.070          C  
ATOM  21289  H   THR A1333      10.697 -15.437 -18.118  1.00 23.390          H  
ATOM  21290  HA  THR A1333       8.075 -15.391 -17.012  1.00 24.320          H  
ATOM  21291  HB  THR A1333       8.619 -14.218 -19.105  1.00 33.680          H  
ATOM  21292  HG1 THR A1333       6.475 -14.538 -19.184  1.00 33.680          H  
ATOM  21293 1HG2 THR A1333       8.928 -15.486 -21.198  1.00 33.680          H  
ATOM  21294 2HG2 THR A1333      10.218 -15.884 -20.047  1.00 33.680          H  
ATOM  21295 3HG2 THR A1333       8.883 -16.990 -20.304  1.00 33.680          H  
ATOM  21296  N   LEU A1334       6.902 -17.571 -17.259  1.00 21.460          N  
ATOM  21297  CA  LEU A1334       6.278 -18.886 -17.262  1.00 22.300          C  
ATOM  21298  C   LEU A1334       5.315 -19.119 -18.433  1.00 23.370          C  
ATOM  21299  O   LEU A1334       4.560 -20.090 -18.427  1.00 23.840          O  
ATOM  21300  CB  LEU A1334       5.560 -19.138 -15.940  1.00 30.880          C  
ATOM  21301  CG  LEU A1334       6.420 -19.183 -14.654  1.00 30.880          C  
ATOM  21302  CD1 LEU A1334       5.477 -19.311 -13.468  1.00 30.880          C  
ATOM  21303  CD2 LEU A1334       7.407 -20.374 -14.693  1.00 30.880          C  
ATOM  21304  H   LEU A1334       6.386 -16.801 -16.812  1.00 25.750          H  
ATOM  21305  HA  LEU A1334       7.064 -19.614 -17.341  1.00 26.760          H  
ATOM  21306 1HB  LEU A1334       4.880 -18.341 -15.804  1.00 37.060          H  
ATOM  21307 2HB  LEU A1334       4.999 -20.072 -16.011  1.00 37.060          H  
ATOM  21308  HG  LEU A1334       6.980 -18.248 -14.551  1.00 37.060          H  
ATOM  21309 1HD1 LEU A1334       6.051 -19.327 -12.543  1.00 37.060          H  
ATOM  21310 2HD1 LEU A1334       4.813 -18.458 -13.467  1.00 37.060          H  
ATOM  21311 3HD1 LEU A1334       4.896 -20.229 -13.552  1.00 37.060          H  
ATOM  21312 1HD2 LEU A1334       7.986 -20.387 -13.770  1.00 37.060          H  
ATOM  21313 2HD2 LEU A1334       6.853 -21.309 -14.788  1.00 37.060          H  
ATOM  21314 3HD2 LEU A1334       8.090 -20.275 -15.528  1.00 37.060          H  
ATOM  21315  N   GLU A1335       5.285 -18.223 -19.418  1.00 23.820          N  
ATOM  21316  CA  GLU A1335       4.405 -18.460 -20.565  1.00 24.790          C  
ATOM  21317  C   GLU A1335       4.845 -19.743 -21.258  1.00 25.320          C  
ATOM  21318  O   GLU A1335       6.044 -19.925 -21.497  1.00 25.540          O  
ATOM  21319  CB  GLU A1335       4.448 -17.319 -21.587  1.00 34.320          C  
ATOM  21320  CG  GLU A1335       3.387 -17.435 -22.690  1.00 34.320          C  
ATOM  21321  CD  GLU A1335       3.375 -16.275 -23.635  1.00 34.320          C  
ATOM  21322  OE1 GLU A1335       4.224 -15.427 -23.524  1.00 34.320          O  
ATOM  21323  OE2 GLU A1335       2.508 -16.237 -24.473  1.00 34.320          O  
ATOM  21324  H   GLU A1335       5.894 -17.399 -19.385  1.00 28.580          H  
ATOM  21325  HA  GLU A1335       3.382 -18.589 -20.213  1.00 29.750          H  
ATOM  21326 1HB  GLU A1335       4.332 -16.372 -21.105  1.00 41.180          H  
ATOM  21327 2HB  GLU A1335       5.423 -17.311 -22.069  1.00 41.180          H  
ATOM  21328 1HG  GLU A1335       3.568 -18.340 -23.270  1.00 41.180          H  
ATOM  21329 2HG  GLU A1335       2.406 -17.525 -22.223  1.00 41.180          H  
ATOM  21330  N   ARG A1336       3.893 -20.606 -21.638  1.00 25.650          N  
ATOM  21331  CA  ARG A1336       4.229 -21.835 -22.363  1.00 26.280          C  
ATOM  21332  C   ARG A1336       3.308 -22.016 -23.570  1.00 27.110          C  
ATOM  21333  O   ARG A1336       2.092 -21.866 -23.463  1.00 27.540          O  
ATOM  21334  CB  ARG A1336       4.146 -23.061 -21.451  1.00 36.540          C  
ATOM  21335  CG  ARG A1336       5.148 -23.075 -20.268  1.00 36.540          C  
ATOM  21336  CD  ARG A1336       6.562 -23.268 -20.696  1.00 36.540          C  
ATOM  21337  NE  ARG A1336       7.471 -23.327 -19.551  1.00 36.540          N  
ATOM  21338  CZ  ARG A1336       8.040 -22.251 -18.951  1.00 36.540          C  
ATOM  21339  NH1 ARG A1336       7.784 -21.034 -19.377  1.00 36.540          N  
ATOM  21340  NH2 ARG A1336       8.866 -22.431 -17.926  1.00 36.540          N  
ATOM  21341  H   ARG A1336       2.927 -20.406 -21.414  1.00 30.780          H  
ATOM  21342  HA  ARG A1336       5.244 -21.749 -22.740  1.00 31.540          H  
ATOM  21343 1HB  ARG A1336       3.147 -23.123 -21.023  1.00 43.850          H  
ATOM  21344 2HB  ARG A1336       4.306 -23.964 -22.039  1.00 43.850          H  
ATOM  21345 1HG  ARG A1336       5.078 -22.151 -19.719  1.00 43.850          H  
ATOM  21346 2HG  ARG A1336       4.904 -23.892 -19.605  1.00 43.850          H  
ATOM  21347 1HD  ARG A1336       6.643 -24.208 -21.239  1.00 43.850          H  
ATOM  21348 2HD  ARG A1336       6.882 -22.458 -21.341  1.00 43.850          H  
ATOM  21349  HE  ARG A1336       7.698 -24.242 -19.187  1.00 43.850          H  
ATOM  21350 1HH1 ARG A1336       7.135 -20.863 -20.163  1.00 43.850          H  
ATOM  21351 2HH1 ARG A1336       8.206 -20.208 -18.917  1.00 43.850          H  
ATOM  21352 1HH2 ARG A1336       9.064 -23.367 -17.597  1.00 43.850          H  
ATOM  21353 2HH2 ARG A1336       9.309 -21.638 -17.481  1.00 43.850          H  
ATOM  21354  N   ARG A1337       3.930 -22.308 -24.717  1.00 27.420          N  
ATOM  21355  CA  ARG A1337       3.282 -22.498 -26.018  1.00 28.300          C  
ATOM  21356  C   ARG A1337       2.310 -23.667 -26.111  1.00 29.070          C  
ATOM  21357  O   ARG A1337       2.615 -24.770 -25.654  1.00 29.560          O  
ATOM  21358  CB  ARG A1337       4.341 -22.710 -27.104  1.00 39.270          C  
ATOM  21359  CG  ARG A1337       3.785 -22.842 -28.538  1.00 39.270          C  
ATOM  21360  CD  ARG A1337       4.845 -23.060 -29.583  1.00 39.270          C  
ATOM  21361  NE  ARG A1337       5.543 -24.357 -29.432  1.00 39.270          N  
ATOM  21362  CZ  ARG A1337       5.072 -25.564 -29.867  1.00 39.270          C  
ATOM  21363  NH1 ARG A1337       3.891 -25.664 -30.445  1.00 39.270          N  
ATOM  21364  NH2 ARG A1337       5.799 -26.653 -29.711  1.00 39.270          N  
ATOM  21365  H   ARG A1337       4.933 -22.405 -24.681  1.00 32.900          H  
ATOM  21366  HA  ARG A1337       2.732 -21.585 -26.247  1.00 33.960          H  
ATOM  21367 1HB  ARG A1337       5.043 -21.879 -27.096  1.00 47.120          H  
ATOM  21368 2HB  ARG A1337       4.902 -23.618 -26.885  1.00 47.120          H  
ATOM  21369 1HG  ARG A1337       3.117 -23.694 -28.593  1.00 47.120          H  
ATOM  21370 2HG  ARG A1337       3.234 -21.938 -28.797  1.00 47.120          H  
ATOM  21371 1HD  ARG A1337       4.399 -23.019 -30.576  1.00 47.120          H  
ATOM  21372 2HD  ARG A1337       5.591 -22.268 -29.499  1.00 47.120          H  
ATOM  21373  HE  ARG A1337       6.464 -24.343 -28.999  1.00 47.120          H  
ATOM  21374 1HH1 ARG A1337       3.311 -24.855 -30.564  1.00 47.120          H  
ATOM  21375 2HH1 ARG A1337       3.559 -26.565 -30.761  1.00 47.120          H  
ATOM  21376 1HH2 ARG A1337       6.732 -26.599 -29.291  1.00 47.120          H  
ATOM  21377 2HH2 ARG A1337       5.450 -27.543 -30.028  1.00 47.120          H  
ATOM  21378  N   ASP A1338       1.166 -23.415 -26.756  1.00 29.270          N  
ATOM  21379  CA  ASP A1338       0.163 -24.430 -27.057  1.00 30.070          C  
ATOM  21380  C   ASP A1338      -0.718 -23.938 -28.213  1.00 30.560          C  
ATOM  21381  O   ASP A1338      -0.565 -22.803 -28.669  1.00 30.970          O  
ATOM  21382  CB  ASP A1338      -0.664 -24.726 -25.788  1.00 41.780          C  
ATOM  21383  CG  ASP A1338      -1.363 -26.103 -25.749  1.00 41.780          C  
ATOM  21384  OD1 ASP A1338      -1.547 -26.679 -26.800  1.00 41.780          O  
ATOM  21385  OD2 ASP A1338      -1.749 -26.533 -24.685  1.00 41.780          O  
ATOM  21386  H   ASP A1338       0.991 -22.468 -27.063  1.00 35.120          H  
ATOM  21387  HA  ASP A1338       0.668 -25.344 -27.371  1.00 36.080          H  
ATOM  21388 1HB  ASP A1338       0.017 -24.696 -24.950  1.00 50.130          H  
ATOM  21389 2HB  ASP A1338      -1.404 -23.937 -25.630  1.00 50.130          H  
ATOM  21390  N   GLN A1339      -1.658 -24.779 -28.637  1.00 30.590          N  
ATOM  21391  CA  GLN A1339      -2.647 -24.500 -29.691  1.00 31.110          C  
ATOM  21392  C   GLN A1339      -4.052 -24.567 -29.119  1.00 31.560          C  
ATOM  21393  O   GLN A1339      -5.031 -24.803 -29.828  1.00 31.780          O  
ATOM  21394  CB  GLN A1339      -2.505 -25.490 -30.851  1.00 43.350          C  
ATOM  21395  CG  GLN A1339      -1.183 -25.408 -31.580  1.00 43.350          C  
ATOM  21396  CD  GLN A1339      -1.038 -24.092 -32.303  1.00 43.350          C  
ATOM  21397  OE1 GLN A1339      -1.905 -23.719 -33.098  1.00 43.350          O  
ATOM  21398  NE2 GLN A1339       0.035 -23.371 -32.035  1.00 43.350          N  
ATOM  21399  H   GLN A1339      -1.679 -25.695 -28.183  1.00 36.710          H  
ATOM  21400  HA  GLN A1339      -2.489 -23.488 -30.064  1.00 37.330          H  
ATOM  21401 1HB  GLN A1339      -2.622 -26.506 -30.475  1.00 52.020          H  
ATOM  21402 2HB  GLN A1339      -3.300 -25.316 -31.575  1.00 52.020          H  
ATOM  21403 1HG  GLN A1339      -0.372 -25.498 -30.861  1.00 52.020          H  
ATOM  21404 2HG  GLN A1339      -1.131 -26.211 -32.313  1.00 52.020          H  
ATOM  21405 1HE2 GLN A1339       0.164 -22.486 -32.483  1.00 52.020          H  
ATOM  21406 2HE2 GLN A1339       0.711 -23.688 -31.378  1.00 52.020          H  
ATOM  21407  N   LEU A1340      -4.122 -24.395 -27.817  1.00 31.780          N  
ATOM  21408  CA  LEU A1340      -5.335 -24.477 -27.039  1.00 32.310          C  
ATOM  21409  C   LEU A1340      -6.432 -23.491 -27.407  1.00 32.620          C  
ATOM  21410  O   LEU A1340      -6.208 -22.283 -27.494  1.00 32.760          O  
ATOM  21411  CB  LEU A1340      -4.962 -24.262 -25.578  1.00 45.020          C  
ATOM  21412  CG  LEU A1340      -6.071 -24.358 -24.553  1.00 45.020          C  
ATOM  21413  CD1 LEU A1340      -6.595 -25.773 -24.473  1.00 45.020          C  
ATOM  21414  CD2 LEU A1340      -5.511 -23.903 -23.249  1.00 45.020          C  
ATOM  21415  H   LEU A1340      -3.259 -24.203 -27.328  1.00 38.140          H  
ATOM  21416  HA  LEU A1340      -5.725 -25.483 -27.172  1.00 38.770          H  
ATOM  21417 1HB  LEU A1340      -4.205 -25.002 -25.307  1.00 54.030          H  
ATOM  21418 2HB  LEU A1340      -4.513 -23.273 -25.481  1.00 54.030          H  
ATOM  21419  HG  LEU A1340      -6.899 -23.704 -24.823  1.00 54.030          H  
ATOM  21420 1HD1 LEU A1340      -7.376 -25.822 -23.732  1.00 54.030          H  
ATOM  21421 2HD1 LEU A1340      -7.004 -26.090 -25.417  1.00 54.030          H  
ATOM  21422 3HD1 LEU A1340      -5.779 -26.431 -24.196  1.00 54.030          H  
ATOM  21423 1HD2 LEU A1340      -6.277 -23.942 -22.492  1.00 54.030          H  
ATOM  21424 2HD2 LEU A1340      -4.671 -24.533 -22.952  1.00 54.030          H  
ATOM  21425 3HD2 LEU A1340      -5.172 -22.896 -23.362  1.00 54.030          H  
ATOM  21426  N   SER A1341      -7.632 -24.038 -27.569  1.00 32.820          N  
ATOM  21427  CA  SER A1341      -8.840 -23.295 -27.863  1.00 33.130          C  
ATOM  21428  C   SER A1341      -9.212 -22.294 -26.760  1.00 33.290          C  
ATOM  21429  O   SER A1341      -9.163 -22.645 -25.570  1.00 33.330          O  
ATOM  21430  CB  SER A1341      -9.993 -24.260 -28.031  1.00 46.260          C  
ATOM  21431  OG  SER A1341     -11.201 -23.562 -28.149  1.00 46.260          O  
ATOM  21432  H   SER A1341      -7.700 -25.044 -27.512  1.00 39.380          H  
ATOM  21433  HA  SER A1341      -8.653 -22.784 -28.803  1.00 39.760          H  
ATOM  21434 1HB  SER A1341      -9.831 -24.868 -28.919  1.00 55.510          H  
ATOM  21435 2HB  SER A1341     -10.034 -24.931 -27.175  1.00 55.510          H  
ATOM  21436  HG  SER A1341     -11.893 -24.232 -28.167  1.00 55.510          H  
ATOM  21437  N   PRO A1342      -9.735 -21.096 -27.117  1.00 33.470          N  
ATOM  21438  CA  PRO A1342     -10.162 -20.021 -26.234  1.00 33.710          C  
ATOM  21439  C   PRO A1342     -11.281 -20.429 -25.281  1.00 34.130          C  
ATOM  21440  O   PRO A1342     -11.618 -19.678 -24.374  1.00 34.300          O  
ATOM  21441  CB  PRO A1342     -10.601 -18.917 -27.206  1.00 50.560          C  
ATOM  21442  CG  PRO A1342     -10.934 -19.622 -28.479  1.00 50.560          C  
ATOM  21443  CD  PRO A1342      -9.941 -20.757 -28.560  1.00 50.560          C  
ATOM  21444  HA  PRO A1342      -9.288 -19.686 -25.657  1.00 40.450          H  
ATOM  21445 1HB  PRO A1342     -11.473 -18.375 -26.790  1.00 60.680          H  
ATOM  21446 2HB  PRO A1342      -9.797 -18.178 -27.326  1.00 60.680          H  
ATOM  21447 1HG  PRO A1342     -11.983 -19.964 -28.447  1.00 60.680          H  
ATOM  21448 2HG  PRO A1342     -10.860 -18.924 -29.326  1.00 60.680          H  
ATOM  21449 1HD  PRO A1342     -10.416 -21.547 -29.134  1.00 60.680          H  
ATOM  21450 2HD  PRO A1342      -8.994 -20.418 -29.015  1.00 60.680          H  
ATOM  21451  N   VAL A1343     -11.910 -21.588 -25.503  1.00 34.400          N  
ATOM  21452  CA  VAL A1343     -12.952 -22.040 -24.581  1.00 34.900          C  
ATOM  21453  C   VAL A1343     -12.412 -22.372 -23.188  1.00 34.720          C  
ATOM  21454  O   VAL A1343     -13.194 -22.696 -22.309  1.00 34.400          O  
ATOM  21455  CB  VAL A1343     -13.722 -23.266 -25.127  1.00 48.660          C  
ATOM  21456  CG1 VAL A1343     -14.373 -22.912 -26.433  1.00 48.660          C  
ATOM  21457  CG2 VAL A1343     -12.811 -24.473 -25.246  1.00 48.660          C  
ATOM  21458  H   VAL A1343     -11.633 -22.174 -26.287  1.00 41.280          H  
ATOM  21459  HA  VAL A1343     -13.664 -21.243 -24.436  1.00 41.880          H  
ATOM  21460  HB  VAL A1343     -14.511 -23.512 -24.453  1.00 58.390          H  
ATOM  21461 1HG1 VAL A1343     -14.935 -23.761 -26.781  1.00 58.390          H  
ATOM  21462 2HG1 VAL A1343     -15.036 -22.086 -26.285  1.00 58.390          H  
ATOM  21463 3HG1 VAL A1343     -13.616 -22.647 -27.168  1.00 58.390          H  
ATOM  21464 1HG2 VAL A1343     -13.390 -25.322 -25.620  1.00 58.390          H  
ATOM  21465 2HG2 VAL A1343     -12.011 -24.260 -25.917  1.00 58.390          H  
ATOM  21466 3HG2 VAL A1343     -12.398 -24.722 -24.269  1.00 58.390          H  
ATOM  21467  N   THR A1344     -11.103 -22.371 -22.990  1.00 35.030          N  
ATOM  21468  CA  THR A1344     -10.581 -22.646 -21.662  1.00 35.020          C  
ATOM  21469  C   THR A1344     -10.886 -21.477 -20.713  1.00 35.530          C  
ATOM  21470  O   THR A1344     -10.816 -21.627 -19.495  1.00 35.840          O  
ATOM  21471  OXT THR A1344     -11.173 -20.368 -21.166  1.00 52.530          O  
ATOM  21472  CB  THR A1344      -9.076 -22.951 -21.737  1.00 47.280          C  
ATOM  21473  OG1 THR A1344      -8.890 -24.067 -22.619  1.00 47.280          O  
ATOM  21474  CG2 THR A1344      -8.528 -23.323 -20.354  1.00 47.280          C  
ATOM  21475  H   THR A1344     -10.471 -22.170 -23.770  1.00 42.040          H  
ATOM  21476  HA  THR A1344     -11.081 -23.530 -21.270  1.00 42.020          H  
ATOM  21477  HB  THR A1344      -8.539 -22.087 -22.131  1.00 56.740          H  
ATOM  21478  HG1 THR A1344      -9.049 -23.770 -23.529  1.00 56.740          H  
ATOM  21479 1HG2 THR A1344      -7.494 -23.551 -20.441  1.00 56.740          H  
ATOM  21480 2HG2 THR A1344      -8.644 -22.491 -19.667  1.00 56.740          H  
ATOM  21481 3HG2 THR A1344      -9.059 -24.190 -19.969  1.00 56.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -8080.59 872.75 5763.87 -478.918 162.272 312.991 2980.86 -3210.84 -13.4183 -88.6382 -2732.93 -382.201 -759.864 -265.663 -241.58 -174.895 0 74.7598 101.421 704.608 1188.34 -251.927 268.895 -201.108 157.267 1072.35 -3222.18
SER:NtermProteinFull_1 -0.97114 0.06043 1.13716 -0.0318 0 0.02235 0.49762 -0.51332 -0.00384 -0.0442 -0.09984 -1.27824 0 0 0 0 0 -0.00365 0.00608 0.4486 0 0 0.60081 -0.77834 0 0.03526 -0.91606
ASP_2 -1.22519 0.04044 1.74798 -0.23158 0.07854 0.78058 0.52456 -0.77945 -0 -0 -0.50832 -3.57894 0 0 0 0 0 0.0093 0.3101 0 3.0279 -0.4207 0 -2.3716 -0.36841 0.23643 -2.72836
GLU_3 -2.38543 0.11914 2.77346 -0.2961 0.04855 0.37408 0.64588 -1.20623 -0.01493 -0.12627 -0.14635 -0.29989 0 0 0 0 0 -0.05089 0.00574 0 2.77035 -0.02172 0 -2.7348 -0.68123 0.26806 -0.95859
LEU_4 -3.62922 0.2196 2.28259 -0.46741 0.2124 0.08537 0.46373 -1.33453 -0 -0 -0.53459 0.18919 0 0 0 0 0 0.0069 0.01377 0.46902 0 -0.37681 0 0.18072 -0.46333 0.19249 -2.49012
ARG_5 -3.65145 0.13718 4.65938 -0.96333 0.20383 0.51065 2.54213 -2.08897 -0.03633 -0.28695 -3.46849 0.19881 0 0 -0.588 0 0 -0.00281 0.04541 2.31445 0 -0.18257 0 -1.2888 -0.23204 0.38505 -1.79284
THR_6 -3.27287 0.33425 1.57532 -0.12917 0.08522 0.09687 0.48975 -1.02105 -0.01726 -0.15593 -0.67034 -0.74857 0 0 0 0 0 -0.00268 0.01233 0.23001 0 -0.27631 2.30562 -1.0874 -0.19996 0.41656 -2.03561
VAL_7 -6.69253 1.03125 2.36165 -0.27316 0.20364 0.05544 2.67731 -2.20967 -0 -0 -2.36066 -0.2613 0 0 0 0 0 -0.07592 0.03742 0.27646 0 -0.78612 0 1.9342 -0.3371 0.30265 -4.11645
TYR_8 -7.44637 0.76112 1.37257 -0.56302 0.23548 0.29959 1.08175 -1.78188 -0 -3e-05 -0.08324 -0.25871 0 0 0 0 0 -0.00986 0.15652 0 3.82104 -0.26797 0.00501 1.2797 -0.32453 0.43087 -1.29194
TYR_9 -10.7657 1.36301 2.89034 -0.71045 0.12757 0.4171 1.81227 -2.69589 -0.0146 -0.13871 -1.71124 -0.19518 0 0 0 0 0 -0.06308 0.01806 0 2.17411 -0.25557 0.08002 1.2797 -0.26246 0.67951 -5.97114
ASN_10 -5.49588 0.40273 4.46662 -0.31768 0.08093 0.55376 1.91208 -2.05672 -0.0189 -0.08643 -0.16317 -0.8416 0 0 0 -0.8485 0 -0.08302 0.02189 0 1.97945 -0.45454 0 -0.93687 0.23464 0.54437 -1.10684
LEU_11 -2.89262 0.73217 1.70092 -0.51677 0.23581 0.15895 0.45691 -0.92765 -0 -0 0.65795 -0.04629 0 0 0 0 0 -0.03994 0.01968 0.276 0 0.72524 0 0.18072 6.13522 0.74536 7.60166
PRO_12 -1.92351 0.40192 1.03868 -0.18829 0.00165 0.13387 0.16412 -0.5045 -0 -0 0.0002 0.07958 0 0 0 0 0 0.08333 0.00456 0.91585 0 -1.1141 0 -2.4119 5.39331 0.70806 2.78282
LEU_13 -3.21184 0.60887 2.02207 -0.52271 0.36633 0.12568 0.86822 -0.99615 -0 -0 -1.23436 0.12509 0 0 0 0 0 -0.03475 0.00735 2.8123 0 -0.25523 0 0.18072 -0.47386 0.89551 1.28323
PRO_14 -2.83179 0.56265 3.10273 -0.17847 0.06494 0.12646 1.70725 -1.24688 -0 -0 -1.98599 0.03701 0 0 0 0 0 0.02002 0.00092 0.17349 0 -0.82511 0 -2.4119 0.15217 1.16768 -2.36482
GLU_15 -4.63722 0.56329 5.32169 -0.33838 0.08243 0.38842 2.4076 -2.22582 -0 -0 -3.36261 -0.48518 0 0 0 -0.51724 0 0.01354 0.23346 0 2.83053 -0.04319 0 -2.7348 3.64997 0.90879 2.05529
ASP_16 -2.79253 0.38829 4.57743 -0.11475 0.01336 0.35055 1.92481 -1.75944 -0 -0 -3.0121 -0.47077 0 0 0 -0.6213 0 -0.10093 0.00288 0 1.79401 -0.00941 0 -2.3716 3.26188 0.64414 1.70451
MET_17 -3.90192 0.41751 4.5618 -0.63339 0.21512 0.20168 2.10683 -2.00407 -0.00056 -0.00216 -2.25703 -0.26457 0 0 0 0 0 0.1826 0.02966 1.09196 0 0.18875 0 0.60916 -0.12361 0.38103 0.79879
LEU_18 -5.02494 0.52526 4.98567 -0.6581 0.35661 0.22501 2.69235 -2.49665 -0 -0 -2.00874 -0.0642 0 0 0 0 0 -0.09905 0.06644 1.66723 0 -0.1022 0 0.18072 -0.1114 0.80555 0.93954
ASP_19 -2.58871 0.40045 3.19846 -0.11214 0.01001 0.34151 1.12021 -1.57192 -0 -0 -1.01934 -0.45493 0 0 0 0 0 -0.09737 0.00356 0 1.72045 0.00559 0 -2.3716 -0.25397 0.69563 -0.97412
GLU_20 -3.34416 0.48126 4.0096 -0.21681 0.02544 0.30587 1.77103 -1.85319 -0 -0 -1.17624 -0.60503 0 0 0 0 0 -0.03079 0.02606 0 3.09295 -0.16421 0 -2.7348 -0.43888 0.33613 -0.51576
ASP_21 -4.09584 0.5964 4.94428 -0.1168 0.01214 0.35873 1.87776 -2.15487 -0.00056 -0.00216 -1.87946 -0.44852 0 0 0 0 0 0.00169 0.00302 0 2.87309 -0.39116 0 -2.3716 -0.70108 0.31216 -1.18277
GLY_22 -1.73674 0.24286 2.21871 -6e-05 0 0 0.93129 -1.04536 -0 -0 -0.97603 -0.4176 0 0 0 0 0 -0.09946 0 0 0 0.27574 0 0.83697 -0.45192 0.22179 0.00019
LEU_23 -3.98285 0.78647 3.54465 -0.45908 0.23753 0.07922 2.21831 -1.70068 -0 -0 -2.01675 0.36306 0 0 0 0 0 0.13554 0.09406 0.55631 0 0.01199 0 0.18072 -0.24901 0.76868 0.56816
PRO_24 -2.88195 0.42415 0.67063 -0.17599 0.05902 0.12379 0.34071 -0.50514 -0 -0 0.63054 0.05978 0 0 0 0 0 -0.00199 0.0028 0.19234 0 -0.93427 0 -2.4119 0.19863 0.9214 -3.28744
LEU_25 -3.21649 0.48811 1.87456 -0.46881 0.17989 0.10242 0.88524 -1.07462 -0.01908 -0.13105 -1.25925 0.04748 0 0 0 0 0 -0.01462 0.12077 0.41088 0 0.10543 0 0.18072 0.98692 1.0227 0.22121
ALA_26 -1.94401 0.21703 1.49829 -0.02887 0.00894 0 0.63537 -0.93256 -0.00989 -0.0331 -0.66065 -0.5002 0 0 0 0 0 0.02866 0 0 0 -0.04725 0 1.8394 1.19975 0.87357 2.14447
VAL_27 -3.31187 0.22664 1.75764 -0.37708 0.28987 0.09329 0.84812 -1.23424 -0 -0 -1.28848 0.04558 0 0 -0.588 0 0 -0.05313 0.07836 0.95768 0 -0.70227 0 1.9342 0.45065 0.32671 -0.54634
TYR_28 -6.04792 0.93692 1.62132 -1.16638 0.23576 0.76205 1.14494 -1.45026 -0.01154 -0.05456 -0.24747 -0.33135 0 0 0 0 0 0.00919 0.30666 0 1.63185 -0.3488 0.07827 1.2797 0.41068 1.13834 -0.10261
PRO_29 -3.96796 0.55381 3.56989 -0.11931 0.00052 0.08529 0.82676 -1.32877 -0.00025 -0.00564 -1.94086 0.30176 0 0 -0.43537 0 0 0.31044 0.00035 0.27518 0 -1.10637 0 -2.4119 0.21883 1.30963 -3.86396
ARG_30 -5.36854 0.35241 5.20968 -0.46764 0.05663 0.22695 1.99239 -2.07222 -0 -0 -2.8563 0.67231 0 0 -0.39445 -0.46853 0 -0.00842 0.16068 2.15098 0 -0.13392 0 -1.2888 -0.47939 0.95387 -1.76229
ASN_31 -7.15098 0.80878 5.91007 -0.22392 0.11798 0.35971 2.75819 -3.09141 -0.04067 -0.30352 -1.98979 -0.5827 0 0 -1.2196 0 0 -0.01426 0.40938 0 3.26956 -0.50714 0 -0.93687 0.05536 1.00919 -1.36263
LYS_32 -3.80962 0.44697 3.02178 -0.49696 0.13972 0.34914 0.84993 -1.3681 -0.02728 -0.17901 -1.02962 -0.12174 0 0 0 0 0 0.0099 0.01854 2.71911 0 0.10451 0 -1.5107 0.11554 0.57359 -0.19428
ILE_33 -5.75409 0.48939 2.57557 -0.61011 0.42524 0.11223 1.4359 -1.6968 -0 -0 -0.78926 0.32411 0 0 -1.23887 0 0 0.04609 0.02048 0.94818 0 -0.75065 0 0.73287 -0.27896 0.41398 -3.5947
ARG_34 -4.2179 0.3009 3.72594 -0.94204 0.17303 0.72263 0.99934 -1.811 -0.00772 -0.02772 -1.31832 0.24312 0 0 0 -0.44722 0 -0.05963 0.16696 2.83238 0 0.04909 0 -1.2888 -0.05634 0.43585 -0.52744
THR_35 -5.27307 0.47027 5.15106 -0.13294 0.0474 0.08806 2.44446 -2.40339 -0.0205 -0.1627 -4.78564 -0.30092 0 0 -1.4696 -0.68287 0 -0.04526 0.00091 0.04726 0 -0.43019 4.14944 -1.0874 0.13801 0.32247 -3.93512
THR_36 -5.88994 0.3984 5.68594 -0.10939 0.07078 0.06896 2.36285 -2.59451 -0.05916 -0.43374 -1.86282 -0.61498 0 0 0 -0.44722 0 -0.02055 0.01024 0.05046 0 -0.45004 2.35784 -1.0874 -0.28436 0.42112 -2.42752
LYS_37 -4.5881 0.15263 6.68509 -0.31245 0.03253 0.15538 3.46327 -2.55115 -0.02438 -0.12819 -5.5638 -0.1716 0 0 -1.16426 -0.57793 0 -0.03222 0.01573 1.86045 0 -0.17715 0 -1.5107 -0.35401 0.42576 -4.36511
TYR_38 -8.14846 1.5876 4.30359 -0.94531 0.16876 0.47562 1.4358 -2.48937 -0.01518 -0.13695 -1.30853 -0.24409 0 0 -0.56762 0 0 0.1747 0.0157 0 1.7691 -0.51883 0.31583 1.2797 -0.0903 0.79569 -2.14258
THR_39 -5.13572 0.76338 5.24053 -0.12204 0.07767 0.10026 2.76768 -2.5006 -0.00513 -0.05624 -2.60536 -0.51932 0 0 0 -0.5947 0 -0.00588 0.00875 0.27571 0 -0.25502 2.27634 -1.0874 -0.11555 1.60646 0.11383
PRO_40 -2.47266 0.29473 1.54306 -0.06516 0 0.04113 0.60945 -0.72356 -0 -0 0.29018 0.60784 0 0 0 0 0 -0.08796 0.02291 0.16446 0 -0.32674 0 -2.4119 -0.0165 1.22684 -1.30391
LEU_41 -2.29199 0.20697 2.15787 -0.49934 0.22354 0.12749 0.59251 -0.9844 -0 -0 0.24756 0.2641 0 0 0 0 0 -0.00929 0.0141 0.27176 0 -0.30679 0 0.18072 -0.08996 0.41881 0.52366
THR_42 -4.5711 0.21712 5.08671 -0.12565 0.05261 0.06905 2.85382 -2.30521 -0.02105 -0.1152 -2.55234 -0.53941 0 0 0 -0.5947 0 0.00012 0.00045 0.10586 0 -0.62523 4.19089 -1.0874 -0.3655 0.46223 0.13607
PHE_43 -9.14563 1.10393 3.1834 -1.04525 0.19277 0.42007 2.67751 -2.54688 -0.011 -0.1156 -2.0501 -0.03036 0 0 0 0 0 0.02218 0.03992 0 2.63233 -0.57235 0 1.0402 0.03263 1.00193 -3.17031
PHE_44 -5.81291 0.99708 3.32844 -0.60751 0.06779 0.2401 1.71293 -2.14846 -0.01389 -0.08228 -1.06291 -0.03517 0 0 0 0 0 0.05627 0.31161 0 2.9807 -0.22686 0 1.0402 5.93379 2.12179 8.80073
PRO_45 -4.29937 0.58657 3.121 -0.06552 0 0.04138 1.27112 -1.44331 -0 -0 -1.01828 0.6217 0 0 0 0 0 -0.11074 0.01342 0.1488 0 -0.17533 0 -2.4119 5.86422 1.70022 3.84399
LYS_46 -5.21256 0.36761 6.67656 -0.42332 0.05632 0.24041 3.28766 -2.94723 -0.05306 -0.26906 -4.17671 -0.13845 0 0 -0.7514 0 0 -0.03229 0.0604 2.09637 0 -0.07035 0 -1.5107 0.19346 0.45509 -2.15125
ASN_47 -7.61284 0.40981 7.43207 -0.35753 0.05564 0.6307 4.21351 -3.66024 -0.03205 -0.26509 -4.57205 -0.33219 0 0 0 -1.75206 0 -0.01517 0.54275 0 3.6879 0.27951 0 -0.93687 0.0594 0.4673 -1.75749
ILE_48 -7.00815 0.80567 5.47649 -0.49461 0.31932 0.09988 2.72508 -2.95755 -0 -0 -2.86385 0.02444 0 0 0 0 0 -0.03923 0.07716 0.49505 0 -0.47218 0 0.73287 0.03769 0.59479 -2.4471
LEU_49 -5.37629 0.40079 5.73991 -0.48131 0.21404 0.11249 2.3499 -2.86937 -0.01389 -0.08228 -0.64499 0.2082 0 0 0 0 0 -0.01463 0.05507 0.39649 0 -0.25364 0 0.18072 -0.0988 0.4067 0.22913
PHE_50 -6.91457 0.5748 6.0778 -0.8936 0.04579 0.29959 2.7958 -3.21942 -0 -0 -2.19978 -0.01202 0 0 0 0 0 -0.00263 0.01683 0 1.91637 -0.38731 0 1.0402 -0.15339 0.23268 -0.78284
GLN_51 -9.90315 0.86374 7.80222 -0.28003 0.03425 0.22814 4.26844 -4.07934 -0.00025 -0.00299 -3.64449 -0.45459 0 0 0 -0.8803 0 -0.00138 0.22406 0 3.10208 0.01953 0 -0.18838 -0.03412 0.69683 -2.22974
PHE_52 -8.61753 1.34463 3.2143 -0.62852 0.0542 0.32989 2.36425 -2.5981 -0 -0 -1.6499 -0.05216 0 0 0 0 0 0.83659 0.06864 0 2.15343 -0.08606 0 1.0402 -0.04674 1.0851 -1.18777
HIS_53 -5.42868 0.44479 5.49952 -0.36273 0.03124 0.32235 1.96498 -2.77619 -0 -0 -1.5184 -0.51823 0 0 0 0 0 -0.04283 0.18556 0 2.86478 -0.10563 0 -0.45461 -0.19519 0.89733 0.80808
ASN_54 -7.31774 0.69714 6.36234 -0.26014 0.04713 0.41065 4.54704 -3.45227 -0.00031 -0.0045 -3.25024 -0.70609 0 0 -0.97229 0 0 -0.01622 0.10899 0 2.29987 0.01683 0 -0.93687 -0.15657 0.64703 -1.93621
PHE_55 -9.04227 1.17439 3.13826 -0.68837 0.05057 0.29521 2.84056 -2.62238 -0 -0 -1.52921 -0.05425 0 0 -0.62245 0 0 0.02289 0.29817 0 2.59541 0.20297 0 1.0402 -0.09057 0.68819 -2.30267
ALA_56 -5.29208 0.61432 2.97064 -0.02224 0 0 1.93071 -2.30401 -0 -0 -1.80243 -0.38379 0 0 -0.97229 0 0 -0.07141 0 0 0 -0.34729 0 1.8394 -0.44003 0.56056 -3.71994
ASN_57 -7.85568 0.70893 5.88522 -0.18749 0.03076 0.28016 3.27972 -3.3197 -0.00056 -0.00749 -2.63368 -0.27867 0 0 0 0 0 0.04915 0.00603 0 1.65258 0.1486 0 -0.93687 -0.22236 0.28931 -3.11203
ILE_58 -7.911 0.67603 4.62856 -0.47565 0.31621 0.0917 2.7725 -2.97859 -0 -0 -1.58971 0.13683 0 0 0 0 0 -0.05958 0.00882 0.44667 0 -0.45023 0 0.73287 0.2277 0.4639 -2.96298
TYR_59 -10.934 1.12742 3.4442 -0.57091 0.40023 0.28026 2.99268 -3.02111 -8e-05 -0.00246 -2.44382 -0.29478 0 0 0 0 0 0.01742 0.01559 0 3.0327 0.07018 0.00715 1.2797 0.01869 0.8387 -3.74223
PHE_60 -10.9865 1.66642 3.89701 -0.77414 0.0967 0.33071 3.14948 -3.18808 -0 -0 -2.35518 -0.09315 0 0 0 0 0 0.34228 0.7119 0 2.37086 0.12868 0 1.0402 -0.19324 1.73621 -2.11987
LEU_61 -6.21336 0.44547 4.23954 -0.68029 0.20874 0.25432 2.51942 -2.54505 -0 -0 -2.39476 0.07347 0 0 0 0 0 0.03427 0.01954 1.00969 0 -0.2626 0 0.18072 -0.23742 1.4424 -1.90589
ILE_62 -6.35576 0.38308 5.01883 -0.49791 0.37609 0.10176 2.6687 -2.7707 -0 -0 -1.92162 0.01433 0 0 0 0 0 -0.05284 0.0195 0.53773 0 -0.41793 0 0.73287 -0.12573 0.42916 -1.86044
LEU_63 -9.19684 1.20576 3.73273 -0.45044 0.19647 0.10477 2.55042 -2.88526 -0 -0 -2.202 0.19613 0 0 0 0 0 0.28245 0.61219 0.3386 0 -0.27173 0 0.18072 -0.14933 0.78006 -4.9753
LEU_64 -6.85431 0.51985 4.09962 -0.68975 0.16902 0.2737 2.14376 -2.78297 -0 -0 -1.25123 0.08261 0 0 0 0 0 0.06697 0.17885 0.90991 0 -0.23564 0 0.18072 -0.24809 0.7766 -2.66038
ILE_65 -5.70883 0.48318 4.48178 -0.49528 0.31584 0.10131 2.62645 -2.61083 -0 -0 -1.79348 0.02688 0 0 0 0 0 -0.0545 0.03688 0.57052 0 -0.41449 0 0.73287 -0.09172 0.40024 -1.39318
LEU_66 -6.94625 0.80158 3.06022 -0.46773 0.15192 0.1027 2.36356 -2.36341 -0.01708 -0.10187 -1.79813 0.22882 0 0 0 0 0 -0.04091 0.12954 0.32752 0 -0.26449 0 0.18072 -0.17119 0.49446 -4.33002
GLY_67 -3.31182 0.54543 3.14639 -5e-05 0 0 1.15425 -1.74393 -0 -0 -0.88887 -0.42454 0 0 0 0 0 -0.07886 0 0 0 0.23943 0 0.83697 -0.06741 0.36724 -0.22576
ALA_68 -2.84032 0.33946 2.31955 -0.02717 0.00308 0 1.30058 -1.52323 -0.0033 -0.01034 -1.25725 -0.42674 0 0 0 0 0 -0.06212 0 0 0 -0.00358 0 1.8394 -0.22002 0.16656 -0.40545
PHE_69 -4.97453 0.42501 3.52814 -0.6229 0.07932 0.3193 2.40219 -2.10235 -0.03853 -0.17876 -2.04132 0.20344 0 0 0 0 0 -0.03779 0.00116 0 2.13096 -0.20806 0 1.0402 -0.42292 0.14963 -0.3478
GLN_70 -2.59467 0.74945 2.30158 -0.84074 0.37163 1.31238 1.0598 -1.11136 -0.0033 -0.01034 -0.53031 -2.0688 0 0 0 0 0 -0.01455 0.01461 0 4.12399 0.3302 0 -0.18838 -0.10966 0.26669 3.05821
ILE_71 -3.69376 0.73872 0.84888 -0.67032 0.66545 0.16322 0.60936 -0.93016 -0 -0 0.19587 -0.4015 0 0 0 0 0 0.20571 7e-05 0.75547 0 0.72725 0 0.73287 5.55188 0.8117 6.31071
PHE_72 -7.70122 1.35541 1.78081 -0.69595 0.08078 0.37378 1.81802 -2.03428 -0.02265 -0.14704 -1.47824 0.11931 0 0 0 0 0 -0.03966 0.01229 0 2.20044 -0.04804 0 1.0402 5.3888 1.25181 3.25457
GLY_73 -2.02133 0.17152 1.20899 -0.00029 0 0 0.20662 -0.91276 -0.02145 -0.0769 0.66572 -0.17846 0 0 0 0 0 -0.10987 0 0 0 -0.64492 0 0.83697 -0.11989 0.68323 -0.31282
VAL_74 -4.87355 0.95123 0.00965 -0.23457 0.12801 0.03664 0.48804 -1.08072 -0.00731 -0.10887 0.44801 -0.07795 0 0 0 0 0 0.00188 0.01745 1.23057 0 -0.45098 0 1.9342 0.26132 0.47921 -0.84775
THR_75 -3.89577 0.4255 0.75879 -0.08866 0.02 0.03879 0.52241 -0.88023 -0 -0 0.09377 -1.27985 0 0 -0.11981 0 0 -0.0439 0.02467 0.38455 0 -0.61481 2.40847 -1.0874 0.95981 0.52723 -1.84645
ASN_76 -4.01054 0.89319 3.52509 -0.23766 0.01949 0.36599 2.07949 -1.68973 -0.00506 -0.04576 -2.19194 -0.79288 0 0 -1.23167 0 0 -0.03176 0.01741 0 2.33404 0.03883 0 -0.93687 1.9236 0.88413 0.90738
PRO_77 -3.83484 0.93794 2.97662 -0.06527 0 0.04129 1.83398 -1.4915 -0 -0 -1.73302 0.61076 0 0 0 0 0 -0.08648 0.05916 0.19606 0 -0.7929 0 -2.4119 1.40685 1.13509 -1.21816
GLY_78 -4.37153 0.74873 4.14353 -4e-05 0 0 2.49204 -2.25208 -0 -0 -2.14769 -0.43557 0 0 -1.11186 0 0 -0.2834 0 0 0 0.3386 0 0.83697 0.76108 0.58002 -0.70121
PHE_79 -7.69614 1.98117 4.269 -1.23054 0.35794 0.58084 2.1965 -2.63891 -0 -0 -1.14724 0.09505 0 0 0 0 0 -0.02143 0.11259 0 1.82519 -0.43174 0 1.0402 0.54693 0.79284 0.63226
ALA_80 -5.7882 0.56558 2.98547 -0.02194 0 0 1.91918 -2.30639 -0.00506 -0.04576 -1.64671 -0.37025 0 0 0 0 0 -0.04679 0 0 0 0.16584 0 1.8394 0.12344 0.65634 -1.97584
SER_81 -5.74246 0.65182 4.67812 -0.03059 0 0.07003 2.45775 -2.51498 -0.0063 -0.04566 -1.42466 -0.57174 0 0 0 0 0 0.02641 0.00638 0.70207 0 0.33464 0.62243 -0.77834 0.22661 0.31838 -1.02008
VAL_82 -5.35469 0.85656 4.02558 -0.31107 0.17876 0.06849 2.53024 -2.38118 -0 -0 -2.40881 -0.02125 0 0 0 0 0 0.13411 0.02286 0.01095 0 -0.27443 0 1.9342 5.85372 1.6625 6.52655
PRO_83 -7.80337 1.52602 3.60401 -0.08415 0 0.05266 2.09353 -2.03298 -0 -0 -1.81102 0.7342 0 0 0 0 0 -0.06896 0.00798 0.43001 0 0.47349 0 -2.4119 5.60613 1.99468 2.31032
LEU_84 -8.4751 0.67662 3.87802 -0.64298 0.20106 0.23239 2.95898 -2.95041 -0 -0 -2.50137 0.05878 0 0 0 0 0 0.07708 0.12673 0.92502 0 -0.25075 0 0.18072 -0.22101 0.88658 -4.83964
ILE_85 -5.90093 0.41753 5.22324 -0.50504 0.36907 0.10262 2.79995 -2.75277 -0 -0 -2.65227 0.01168 0 0 0 0 0 -0.02483 0.06215 0.60297 0 -0.38342 0 0.73287 -0.10725 0.45493 -1.54949
VAL_86 -6.04209 0.40931 3.81616 -0.30103 0.16458 0.06594 2.5037 -2.4626 -0.0063 -0.04566 -2.17436 -0.01748 0 0 0 0 0 -0.00184 0.02235 0.09098 0 -0.20028 0 1.9342 -0.03956 0.29339 -1.99059
ILE_87 -9.58709 1.62417 4.63135 -0.53767 0.41469 0.10559 3.29912 -3.33225 -0 -0 -3.26586 0.15243 0 0 0 0 0 -0.05318 0.10913 0.50996 0 -0.44256 0 0.73287 0.00374 0.68805 -4.9475
VAL_88 -6.11235 0.46299 4.44089 -0.30212 0.16471 0.06846 2.88271 -2.71068 -0.00513 -0.09053 -2.51445 -0.11542 0 0 0 0 0 -0.06213 0.00025 0.05585 0 -0.3041 0 1.9342 -0.01776 0.67309 -1.55151
ILE_89 -5.4538 0.36003 4.39369 -0.51043 0.4244 0.10288 2.43175 -2.47095 -0 -0 -2.2547 0.02344 0 0 0 0 0 -0.06761 0.00151 0.51117 0 -0.48375 0 0.73287 -0.00543 0.30878 -1.95615
ILE_90 -6.71321 0.49021 3.94148 -0.51532 0.37786 0.10922 2.38832 -2.5272 -0 -0 -2.30915 -0.12902 0 0 0 0 0 -0.05929 0.05661 0.66147 0 -0.3487 0 0.73287 0.00296 0.55376 -3.28712
THR_91 -7.4926 0.5923 6.61132 -0.20685 0.14789 0.07629 3.28675 -3.35738 -0 -0 -3.063 -0.07216 0 0 0 0 0 -0.00756 0.12542 0.08396 0 0.00039 2.23853 -1.0874 -0.01116 0.65301 -1.48224
ALA_92 -5.27996 0.26702 3.9729 -0.0214 0 0 2.43747 -2.6105 -0 -0 -2.2113 -0.3577 0 0 0 0 0 0.00734 0 0 0 -0.30567 0 1.8394 -0.22837 0.40777 -2.08299
ILE_93 -5.4094 0.33313 4.64927 -0.50749 0.43086 0.10338 2.46499 -2.54481 -0 -0 -2.10458 -0.02185 0 0 0 0 0 -0.06851 0.01502 0.52248 0 -0.46005 0 0.73287 -0.23374 0.31235 -1.78608
LYS_94 -8.29257 0.69144 10.652 -0.88441 0.4727 0.62074 4.88505 -4.31897 -8e-05 -0.0011 -6.97197 0.22226 0 0 0 -0.51129 0 -0.00271 0.36245 3.18034 0 0.04841 0 -1.5107 0.02113 0.56325 -0.774
ASP_95 -6.52395 0.30935 9.45133 -0.1112 0.0148 0.34366 3.91094 -4.0047 -0.05157 -0.39099 -6.00376 -0.38694 0 0 0 -1.38304 0 0.14749 0.08128 0 2.52478 -0.1403 0 -2.3716 -0.13812 0.54828 -4.17426
GLY_96 -3.96663 0.2487 4.74006 -5e-05 0 0 2.45685 -2.36948 -0 -0 -2.61825 -0.42452 0 0 0 0 0 -0.08755 0 0 0 0.2175 0 0.83697 0.41598 0.24526 -0.30515
ILE_97 -5.71933 0.40529 4.65819 -0.50832 0.45691 0.10467 2.5049 -2.54296 -0 -0 -2.34754 -0.08443 0 0 0 0 0 -0.07116 0.06897 0.53469 0 -0.46605 0 0.73287 0.57198 0.31999 -1.38133
GLU_98 -8.30256 0.30156 10.4161 -0.32734 0.054 0.38366 4.98338 -4.43973 -0.02325 -0.16558 -5.56083 -0.62508 0 0 -0.72492 -0.57793 0 -0.02102 0.2558 0 3.83953 -0.09853 0 -2.7348 -0.12468 0.4234 -3.06878
ASP_99 -7.52325 0.93829 10.1779 -0.21602 4e-05 0.69981 4.87214 -4.37459 -0.01411 -0.12611 -7.54371 -0.07033 0 0 -0.98049 0 0 0.1039 0.1323 0 3.6668 0.1423 0 -2.3716 -0.29793 0.45794 -2.32669
SER_100 -4.62885 0.45461 5.94457 -0.02736 0 0.06356 3.03583 -2.79541 -0 -0 -2.42128 -0.58944 0 0 0 0 0 0.06065 0.00327 0.74295 0 0.3323 0.601 -0.77834 -0.08277 0.40628 0.32157
ARG_101 -5.12736 0.3241 5.26847 -0.59905 0.09762 0.33024 2.40041 -2.52591 -0 -0 -1.87783 0.21946 0 0 0 0 0 0.19613 0.00995 2.51036 0 -0.1098 0 -1.2888 -0.11396 0.32721 0.04122
ARG_102 -9.77794 0.56763 11.2968 -0.57997 0.08752 0.31575 4.76453 -4.95522 -0.01452 -0.07591 -4.96943 0.25351 0 0 -1.03119 -0.19538 0 0.00382 0.12958 2.50122 0 -0.1137 0 -1.2888 -0.4234 0.66795 -2.8372
THR_103 -6.12297 0.50149 6.4608 -0.20939 0.17057 0.07718 3.42336 -3.21055 -0 -0 -3.60608 -0.15546 0 0 0 0 0 -0.00634 0.00225 0.10367 0 0.02958 2.31624 -1.0874 -0.23166 0.62746 -0.91726
VAL_104 -5.29245 0.39907 5.19271 -0.31561 0.22634 0.07283 2.77549 -2.71637 -0 -0 -2.39022 -0.18499 0 0 0 0 0 0.04026 0.00032 0.07507 0 -0.23632 0 1.9342 -0.05015 0.37018 -0.09964
LEU_105 -6.48052 0.57097 5.52197 -0.69608 0.20287 0.28917 2.61003 -2.98521 -0.01546 -0.13229 -1.7317 0.06797 0 0 0 0 0 0.03585 0.03171 0.98891 0 -0.24726 0 0.18072 -0.17946 0.49496 -1.47284
ASP_106 -7.90746 0.57926 11.0283 -0.11488 0.01392 0.35232 5.1951 -4.89143 -0 -0 -7.07338 -0.38777 0 0 -1.02266 -0.68287 0 0.04148 0.01376 0 1.6881 0.16683 0 -2.3716 -0.27005 0.45526 -5.18774
LEU_107 -6.30105 0.52051 6.21276 -0.47224 0.21552 0.10569 3.07411 -3.18664 -0 -0 -2.65453 0.22627 0 0 0 0 0 0.05436 0.02878 0.3874 0 -0.26786 0 0.18072 -0.28366 0.43357 -1.72628
GLU_108 -5.02939 0.2034 5.77707 -0.21837 0.02835 0.30636 2.04824 -2.77051 -0.02632 -0.17776 -1.25205 -0.64058 0 0 0 0 0 0.14092 0.00424 0 3.10703 -0.29584 0 -2.7348 -0.46936 0.40896 -1.59041
VAL_109 -7.32669 0.59137 5.62076 -0.2936 0.14303 0.06276 2.87316 -3.14247 -0.022 -0.15426 -2.58557 -0.03385 0 0 0 0 0 -0.06318 0.00427 0.03714 0 -0.37082 0 1.9342 -0.30802 0.32183 -2.71195
ASN_110 -7.70305 0.42853 7.49084 -0.1762 0.0217 0.25593 4.20926 -3.61445 -0 -0 -3.53701 -0.29077 0 0 -1.23887 0 0 -0.0735 0.11255 0 1.4727 0.12329 0 -0.93687 -0.02717 0.49401 -2.98908
ASN_111 -5.5234 0.4197 5.3778 -0.19523 0.04402 0.31656 2.29728 -2.70718 -0 -0 -2.8279 -0.43076 0 0 0 0 0 0.06278 0.06271 0 2.07515 -0.54022 0 -0.93687 -0.35162 0.56282 -2.29434
THR_112 -6.69361 0.71319 6.76565 -0.14269 0.04002 0.05159 3.90021 -3.3131 -0.01882 -0.17182 -4.66252 0.27483 0 0 0 -0.61175 0 -0.01105 0.0902 0.15726 0 0.17382 2.27828 -1.0874 -0.42936 0.65294 -2.04413
ARG_113 -4.95524 0.29286 3.52542 -0.60357 0.10473 0.37481 1.20905 -1.76414 -0 -0 -1.28609 0.20403 0 0 -0.20311 0 0 0.0033 0.04009 2.49504 0 -0.09899 0 -1.2888 -0.17111 1.05334 -1.0684
THR_114 -6.92653 0.45745 4.71603 -0.18051 0.08883 0.06323 2.8717 -2.73341 -0.0121 -0.0806 -3.19997 -0.92671 0 0 0 0 0 0.05231 0.05822 0.22922 0 -0.36091 2.41487 -1.0874 0.44236 0.81135 -3.30258
HIS_D_115 -8.2198 1.1078 5.99015 -0.40144 0.02137 0.47236 2.5505 -3.20822 -0.01331 -0.10487 -2.85931 -0.39622 0 0 0 0 0 0.11409 2e-05 0 2.04601 -0.06489 0 -0.45461 0.47713 0.39985 -2.54339
ILE_116 -8.40504 0.88294 4.04457 -0.45665 0.40883 0.09169 2.62241 -2.99968 -0 -0 -3.14265 0.04077 0 0 0 0 0 -0.03212 0.26729 0.35854 0 -0.67151 0 0.73287 -0.17392 0.49662 -5.93503
LEU_117 -7.2129 1.0162 1.70251 -0.55913 0.2007 0.1325 1.33186 -1.8293 -0.00172 -0.00758 -1.45005 0.33768 0 0 0 0 0 -0.0402 0.01403 0.49681 0 -0.13271 0 0.18072 -0.46734 0.50168 -5.78624
SER_118 -3.56952 0.20201 4.52528 -0.0338 0.00627 0.04644 2.50546 -1.99855 -0.0211 -0.16428 -1.76323 -0.38439 0 0 -0.69545 -0.68597 0 0.0919 0.00149 1.43827 0 0.03442 1.94174 -0.77834 -0.27089 0.51717 0.94495
GLY_119 -1.76184 0.09256 1.96556 -0.00041 0 0 1.06151 -0.9829 -0.01273 -0.1318 -1.72032 -0.17006 0 0 -1.19843 0 0 -0.07991 0 0 0 -1.18557 0 0.83697 0.13434 0.5165 -2.63651
VAL_120 -4.88782 0.89986 1.31594 -0.3215 0.27832 0.06898 0.84127 -1.52841 -0 -0 -0.09167 -0.4008 0 0 0 0 0 -0.02003 0.02509 0.12705 0 -0.4388 0 1.9342 -0.12925 0.42485 -1.90271
LYS_121 -5.18771 0.31774 5.73879 -0.53249 0.147 0.44826 1.92459 -2.09071 -1e-05 -0.00014 -3.95568 0.1564 0 0 0 -0.6213 0 -0.00321 0.02164 2.34449 0 0.03506 0 -1.5107 -0.17589 0.43946 -2.50442
ASN_122 -3.99906 0.54342 3.57588 -0.17032 0.00585 0.25401 0.98218 -1.87744 -0.01312 -0.10885 -0.35737 -0.25921 0 0 0 0 0 0.00447 0.1273 0 1.76007 0.05887 0 -0.93687 0.10639 0.45247 0.14866
GLU_123 -1.79741 0.08505 1.89325 -0.45965 0.26078 1.44349 0.17495 -0.91883 -0.02851 -0.15369 -0.16487 -3.04155 0 0 0 0 0 -0.05091 0.01177 0 3.91939 -0.31494 0 -2.7348 -0.28069 0.25681 -1.90037
ASN_124 -2.21061 0.21891 2.20794 -0.18784 0.00666 0.30269 0.1821 -1.1338 -0.04889 -0.28797 0.27879 -0.78335 0 0 0 0 0 -0.00562 0.00124 0 2.6678 -0.28385 0 -0.93687 -0.14688 0.06846 -0.0911
VAL_125 -4.87069 0.60474 0.6293 -0.28385 0.21094 0.06634 0.96147 -1.30626 -0.01116 -0.09639 0.41764 -0.33661 0 0 0 0 0 -0.02178 0.00302 0.17761 0 -0.70759 0 1.9342 0.01189 0.1745 -2.44267
ALA_126 -3.81752 0.39907 3.08772 -0.02528 0.00016 0 2.14708 -1.9586 -0.00725 -0.02542 -1.50102 -0.21135 0 0 0 0 0 -0.04149 0 0 0 -0.16088 0 1.8394 -0.62553 0.31336 -0.58756
VAL_127 -3.01981 0.23105 3.23424 -0.31265 0.21537 0.07227 1.79378 -1.68443 -0 -0 -0.92719 -0.19017 0 0 0 0 0 0.01404 0.00016 0.22763 0 -0.08164 0 1.9342 -0.53326 0.28057 1.25417
ASP_128 -3.79821 0.31727 3.74767 -0.11522 0.01001 0.35472 1.57448 -1.95162 -0 -0 -0.79969 -0.39369 0 0 0 0 0 -0.08101 0.00039 0 1.71028 0.0459 0 -2.3716 -0.28295 0.30742 -1.72585
ASN_129 -5.20582 0.31216 4.47986 -0.1739 0.01587 0.26385 1.81293 -2.48763 -0.02076 -0.13191 -0.24813 -0.28806 0 0 0 0 0 0.02606 0.02459 0 1.56213 0.13198 0 -0.93687 -0.18604 0.3067 -0.743
VAL_130 -7.167 1.04296 3.7323 -0.30409 0.21506 0.06623 1.97638 -2.65699 -0.01209 -0.04026 -0.99686 -0.02532 0 0 0 0 0 -0.05788 0.00904 0.03549 0 -0.39939 0 1.9342 0.07531 0.2571 -2.31581
SER_131 -2.92915 0.10464 3.34508 -0.02256 0 0.02124 1.49347 -1.61804 -0 -0 -1.5323 -0.2422 0 0 0 0 0 0.00297 0.00994 0.48744 0 0.32737 0.60759 -0.77834 0.19929 0.29978 -0.22379
LEU_132 -3.09662 0.17427 2.90059 -0.53267 0.23921 0.1639 1.28983 -1.45733 -0.00011 -0.00028 -0.99859 0.08629 0 0 0 0 0 0.02357 0.09347 0.47828 0 -0.05853 0 0.18072 0.36823 0.36026 0.21451
TRP_133 -9.89875 1.52911 5.20205 -0.78354 0.28434 0.24155 3.07057 -2.81889 -0.01209 -0.04026 -2.18511 -0.62022 0 0 0 0 0 -0.07708 0.53948 0 2.48475 -0.14866 0 1.6906 0.67085 0.61587 -0.25541
ARG_134 -3.16318 0.17797 3.52743 -0.79007 0.11685 0.53901 1.41694 -1.62091 -0.00011 -0.00028 -0.83578 0.36412 0 0 0 0 0 -0.05584 0.0127 1.45881 0 -0.1507 0 -1.2888 0.18838 0.52807 0.42458
ARG_135 -5.32688 0.44078 5.16045 -0.69894 0.09663 0.45656 2.50672 -2.4141 -0.00521 -0.05329 -3.57501 0.03261 0 0 0 -1.64797 0 0.01038 0.11033 3.23719 0 -0.14723 0 -1.2888 -0.51494 0.39451 -3.22622
PHE_136 -6.9946 0.72136 4.53138 -0.87202 0.05889 0.29011 2.83615 -2.81575 -0 -0 -1.57983 -0.07548 0 0 0 0 0 0.00803 0.08265 0 2.31989 -0.29206 0 1.0402 -0.2401 0.50096 -0.48023
LYS_137 -4.86935 0.11605 5.56368 -0.29938 0.02679 0.1315 2.47482 -2.61444 -0 -0 -2.64916 -0.03422 0 0 0 0 0 0.04706 0.03797 1.70511 0 -0.02561 0 -1.5107 -0.22373 0.31682 -1.80679
LYS_138 -5.38345 0.31457 6.26327 -0.30473 0.02731 0.13502 2.59144 -2.84816 -0 -0 -2.19046 -0.03595 0 0 0 0 0 0.09402 0.01828 1.77233 0 -0.00298 0 -1.5107 -0.42358 0.23036 -1.25342
ALA_139 -4.78313 0.21131 4.82264 -0.02171 0 0 2.55188 -2.75328 -0 -0 -2.12354 -0.35455 0 0 0 0 0 0.02185 0 0 0 -0.24131 0 1.8394 -0.39836 0.24382 -0.98499
ASN_140 -5.56431 0.32693 5.55449 -0.17588 0.02346 0.26304 2.95279 -2.99635 -0 -0 -2.54206 -0.33332 0 0 0 0 0 -0.00877 0.00347 0 1.43902 0.40808 0 -0.93687 -0.1635 0.2565 -1.49327
THR_141 -5.22362 0.32484 5.66563 -0.20193 0.11083 0.07235 2.95214 -2.77637 -0 -0 -3.1708 -0.07609 0 0 0 0 0 0.01713 0.00422 0.06349 0 -0.01563 2.2998 -1.0874 0.11677 0.25314 -0.67149
ARG_142 -6.18117 0.29237 6.6161 -0.77058 0.10451 0.50532 2.62261 -3.22031 -0.00521 -0.05329 -2.28747 0.35052 0 0 0 0 0 0.03847 0.00805 1.43797 0 -0.10052 0 -1.2888 -0.15568 0.26615 -1.82096
ALA_143 -4.49557 0.29899 4.55599 -0.02157 0 0 2.66977 -2.51808 -0 -0 -2.33737 -0.35576 0 0 0 0 0 -0.00668 0 0 0 -0.19015 0 1.8394 -0.37194 0.27134 -0.66163
LEU_144 -5.16682 0.29226 5.0365 -0.48395 0.24222 0.11664 2.46568 -2.56205 -0 -0 -2.40566 0.22531 0 0 0 0 0 0.11016 0.03595 0.30445 0 -0.29327 0 0.18072 -0.32956 0.26197 -1.96945
ILE_145 -5.7907 0.38014 5.5815 -0.49772 0.34371 0.10147 2.75992 -2.80618 -0 -0 -2.03646 -0.02166 0 0 0 0 0 -0.0486 0.03122 0.51224 0 -0.45061 0 0.73287 -0.1508 0.33851 -1.02114
LYS_146 -5.83303 0.28814 6.13599 -0.312 0.03883 0.14634 2.76538 -2.91959 -0.04927 -0.27611 -2.48658 -0.03751 0 0 0 0 0 0.05455 0.08946 1.71544 0 -0.03447 0 -1.5107 -0.23402 0.42026 -2.03889
ILE_147 -6.46384 0.6433 4.89772 -0.4945 0.3134 0.1004 2.79992 -2.83945 -0 -0 -2.33306 0.00488 0 0 0 0 0 -0.01918 0.07357 0.5281 0 -0.41716 0 0.73287 -0.23539 0.40959 -2.29883
PHE_148 -6.83123 0.64497 4.31026 -0.88408 0.07199 0.30692 2.59927 -2.77613 -0.01737 -0.10219 -2.64106 -0.02819 0 0 0 0 0 -0.00773 0.03434 0 1.83564 -0.52017 0 1.0402 0.09164 0.26438 -2.60855
GLU_149 -4.45104 0.16324 4.88867 -0.22016 0.03688 0.32277 1.59684 -2.33815 -0.01601 -0.14941 -0.64483 -0.60326 0 0 0 0 0 -0.01303 0.02102 0 3.00712 -0.25507 0 -2.7348 -0.21592 0.23404 -1.37111
TYR_150 -8.17485 0.59364 5.52508 -0.52813 0.08304 0.2093 2.38832 -3.25954 -0.00425 -0.0635 -2.48432 -0.28614 0 0 -0.61956 0 0 -0.01708 0.1322 0 3.24176 -0.09937 0.13445 1.2797 -0.34882 0.44902 -1.84904
PHE_151 -7.95933 1.01165 3.14894 -0.55484 0.05294 0.24773 2.2145 -2.29256 -0 -0 -2.80698 0.00552 0 0 0 0 0 0.00475 0.14345 0 2.79596 0.04924 0 1.0402 0.0099 0.58443 -2.30449
SER_152 -4.16268 0.69182 5.0221 -0.01368 0 0.02934 2.77014 -2.41796 -0.01737 -0.10219 -2.953 -0.96485 0 0 0 0 0 -0.03743 0.05599 0.24933 0 0.16707 0.61648 -0.77834 0.96274 0.57519 -0.3073
GLU_153 -3.16131 0.25601 3.64126 -0.33334 0.06102 0.47128 1.85613 -1.67813 -0 -0 -2.15004 -0.54292 0 0 0 -0.73095 0 -0.16062 0.05502 0 3.58287 -0.21301 0 -2.7348 1.11404 0.48265 -0.18482
ASN_154 -4.47553 0.34751 4.25457 -0.19595 0.02966 0.30121 1.54276 -2.05909 -0.00643 -0.01708 -1.32 -0.40552 0 0 0 0 0 0.01494 0.02769 0 1.90994 -0.13596 0 -0.93687 -0.05258 0.28759 -0.88915
LEU_155 -6.52441 0.88285 3.77248 -0.4949 0.21065 0.09716 2.91581 -2.5287 -0 -0 -1.93766 0.18581 0 0 0 0 0 -0.00183 0.00974 0.47431 0 -0.37249 0 0.18072 -0.42651 0.39849 -3.15849
THR_156 -3.25689 0.23645 3.09964 -0.19986 0.14807 0.0748 1.3695 -1.63329 -0 -0 -0.91683 -0.52273 0 0 0 0 0 -0.02737 0.00222 0.07645 0 0.01615 2.3008 -1.0874 -0.11512 0.34556 -0.08986
ALA_157 -3.50439 0.14641 2.6859 -0.02332 0 0 1.15843 -1.63093 -0 -0 -0.23861 -0.36789 0 0 0 0 0 -0.05577 0 0 0 -0.33586 0 1.8394 -0.24732 0.11373 -0.46022
ALA_158 -5.04817 0.6 2.99097 -0.02276 0 0 1.58892 -2.36289 -0 -0 0.25908 -0.35866 0 0 0 0 0 0.11382 0 0 0 0.05746 0 1.8394 -0.2918 0.19236 -0.44226
GLY_159 -2.14354 0.06441 2.94319 -4e-05 0 0 1.00876 -1.45967 -0 -0 -0.803 -0.42773 0 0 0 0 0 -0.00434 0 0 0 0.52666 0 0.83697 0.20484 0.20347 0.94996
ARG_160 -3.64522 0.24381 3.56324 -0.4462 0.05206 0.22243 1.22235 -1.73859 -0 -0 -1.29663 0.35678 0 0 0 0 0 0.08021 0.03838 2.06675 0 -0.01975 0 -1.2888 0.21477 0.21818 -0.15624
GLU_161 -3.44056 0.09653 5.29549 -0.36617 0.12865 0.54261 2.08075 -2.15989 -0 -0 -2.83824 -0.41119 0 0 0 -0.30346 0 -0.04288 0.00167 0 3.27342 0.2042 0 -2.7348 0.33115 0.29508 -0.04763
LYS_162 -4.18785 0.13896 4.74994 -0.48241 0.18678 0.2357 1.18766 -1.63223 -0.0137 -0.0371 -2.5239 0.14979 0 0 0 -0.86784 0 -0.06127 0.08808 2.46968 0 0.07315 0 -1.5107 0.28343 0.28116 -1.47269
LYS_163 -4.93575 0.204 6.25787 -0.47172 0.10503 0.25065 2.86392 -2.47747 -0 -0 -4.20556 0.18739 0 0 0 -0.30346 0 0.08574 0.06441 1.89289 0 -0.07013 0 -1.5107 -0.17615 0.26661 -1.97245
LEU_164 -5.26424 0.33853 4.41545 -0.71627 0.25758 0.3191 1.708 -2.10842 -0 -0 -0.93568 0.06445 0 0 0 0 0 -0.07311 0.0249 0.86044 0 -0.16992 0 0.18072 -0.13807 0.29772 -0.93881
GLN_165 -3.77847 0.1761 3.97329 -0.5989 0.2584 1.01297 1.37576 -1.87089 -0.01743 -0.16809 -0.99224 -2.37067 0 0 0 0 0 -0.0485 0.0064 0 4.28055 -0.25552 0 -0.18838 -0.21435 0.25715 0.83718
LYS_166 -6.55095 0.41645 9.14314 -0.66368 0.18557 0.46258 4.42265 -3.55867 -0.01674 -0.15779 -5.47555 -0.09613 0 0 0 -1.34165 0 -0.01505 0.12883 2.69638 0 -0.12356 0 -1.5107 -0.25221 0.39848 -1.90863
LYS_167 -6.74305 0.37855 6.7002 -0.30677 0.03382 0.14038 2.384 -2.87342 -0.01431 -0.0497 -1.94974 0.00904 0 0 0 0 0 0.03642 0.0539 1.71366 0 0.0013 0 -1.5107 -0.21653 0.43063 -1.78232
ARG_168 -6.60432 0.40371 6.49211 -0.43821 0.0504 0.21241 2.39383 -3.04673 -0 -0 -2.2862 0.35957 0 0 0 0 0 0.14177 0.11421 2.09537 0 -0.05356 0 -1.2888 -0.3289 0.28884 -1.49453
GLU_169 -7.42811 0.30401 9.16451 -0.34835 0.11395 0.41188 4.29629 -3.89176 -0 -0 -5.29405 -0.58912 0 0 0 -1.6712 0 -0.02025 0.16754 0 3.8629 -0.04928 0 -2.7348 -0.23878 0.24846 -3.69617
GLU_170 -6.53621 0.29541 8.5222 -0.21019 0.02101 0.26906 3.67791 -3.4691 -0.0056 -0.04771 -5.27344 -0.55305 0 0 0 -0.86784 0 0.05846 0.06933 0 3.0006 -0.27718 0 -2.7348 -0.36912 0.30596 -4.12429
LEU_171 -5.25132 0.38356 5.60636 -0.47233 0.21223 0.10962 2.56409 -2.65289 -0 -0 -1.91669 0.20308 0 0 0 0 0 0.05245 0.053 0.38138 0 -0.26677 0 0.18072 -0.43589 0.36233 -0.88705
ARG_172 -8.64552 0.70083 7.39206 -0.73922 0.10122 0.4711 2.53365 -3.56026 -0.01114 -0.07763 -1.0139 0.32563 0 0 0 0 0 0.08096 0.046 1.44243 0 -0.10847 0 -1.2888 -0.37504 0.41613 -2.30996
ARG_173 -7.91716 0.5135 8.34598 -0.61971 0.10613 0.34015 4.03137 -3.85283 -0.00164 -0.02266 -3.7568 0.18974 0 0 -0.26793 -1.0605 0 -0.01727 0.07613 2.52119 0 -0.07149 0 -1.2888 -0.41862 0.70849 -2.46272
LYS_174 -3.88507 0.34195 4.52336 -0.30712 0.03109 0.14097 1.71849 -2.03542 -0.00499 -0.0351 -1.02657 -0.0171 0 0 0 0 0 0.00855 0.15719 1.73883 0 -0.06991 0 -1.5107 -0.49277 0.62435 -0.09999
ARG_175 -3.86431 0.27716 4.3866 -0.46271 0.05545 0.25218 1.59704 -1.94771 -0.00457 -0.08462 -1.48585 0.33203 0 0 0 0 0 -0.0971 0.07367 2.12442 0 -0.11581 0 -1.2888 -0.55933 0.38379 -0.42845
ASN_176 -5.10933 0.33234 5.95564 -0.18782 0.03773 0.28113 2.57566 -2.85903 -0 -0 -1.88345 -0.60444 0 0 0 -0.70282 0 0.23813 0.00175 0 2.94238 -0.52325 0 -0.93687 -0.34957 0.92677 0.13494
SER_177 -4.12536 0.19445 5.02912 -0.035 5e-05 0.05773 2.14649 -2.17034 -0.04986 -0.36404 -1.46052 -0.23365 0 0 0 0 0 0.09413 0.01669 0.16153 0 -0.49184 1.80019 -0.77834 -0.27364 1.08754 0.6053
ARG_178 -3.45492 0.25644 1.45416 -0.64067 0.13279 0.45328 0.14198 -0.83648 -0.00138 -0.00372 0.28769 -0.27479 0 0 0 0 0 -0.00564 0.00986 1.93643 0 -0.21543 0 -1.2888 -0.04001 0.54999 -1.53921
SER_179 -2.29145 0.09759 2.18274 -0.03693 0.00141 0.06949 0.46968 -0.9713 -0.02611 -0.20552 0.04233 -0.76899 0 0 0 0 0 -0.02694 4e-05 0.4231 0 0.47656 0.61564 -0.77834 0.39149 0.34522 0.00971
PHE_180 -6.01746 0.33807 1.95155 -0.96557 0.08883 0.56981 0.33598 -1.72925 -0.01332 -0.09336 0.32712 -0.24896 0 0 0 0 0 0.28048 0.32879 0 2.33835 -0.24695 0 1.0402 0.20238 0.44492 -1.0684
GLY_181 -1.63603 0.26137 1.97441 -0.0002 0 0 0.94393 -0.9729 -0 -0 -0.83777 -0.16387 0 0 0 0 0 -0.00932 0 0 0 -0.75254 0 0.83697 -0.33522 0.85062 0.15946
PRO_182 -1.35158 0.50547 1.3381 -0.13234 0.00633 0.09425 0.2835 -0.59476 -0 -0 0.66141 0.20366 0 0 0 0 0 -0.09929 0.00818 0.12798 0 -0.86314 0 -2.4119 -0.60042 0.72939 -2.09517
ARG_183 -1.01922 0.07975 1.11561 -0.46825 0.07906 0.29023 0.35167 -0.50452 -0 -0 0.0012 -0.07025 0 0 0 0 0 0.07702 0.00609 1.53799 0 -0.17863 0 -1.2888 -0.0819 0.30714 0.2342
GLY_184 -1.95277 0.29379 1.58451 -0.00025 0 0 0.60564 -0.93652 -0 -0 -0.38208 -0.17106 0 0 0 0 0 -0.11364 0 0 0 -1.22101 0 0.83697 0.40046 0.18554 -0.87041
SER_185 -3.77741 0.33096 3.53947 -0.02774 0 0.04846 1.56358 -1.84834 -0.00043 -0.00233 -0.76894 -1.14885 0 0 -0.95743 0 0 -0.01188 0.04087 0.95701 0 -0.40191 0.61995 -0.77834 0.13219 0.15524 -2.33586
LEU_186 -5.22118 0.46926 1.99675 -0.71685 0.42047 0.33006 0.64535 -1.61291 -0 -0 0.60002 -0.0697 0 0 0 0 0 -0.00471 0.02123 2.14136 0 -0.07719 0 0.18072 -0.18574 0.24873 -0.83432
ASP_187 -2.34315 0.3687 3.25389 -0.11484 0.00897 0.35365 1.27643 -1.48691 -0.00043 -0.00233 -1.73392 -0.26845 0 0 -0.95743 0 0 -0.04459 0.00142 0 2.04944 -0.19237 0 -2.3716 -0.39033 0.27335 -2.3205
SER_188 -2.49721 0.49499 3.00572 -0.03163 0.01219 0.02963 1.36093 -1.46861 -0 -0 -0.83628 -0.17732 0 0 0 0 0 0.08709 0.0326 0.24104 0 0.38961 0.60111 -0.77834 0.27112 0.71357 1.4502
ILE_189 -5.3006 1.14805 3.34083 -0.46466 0.37888 0.11682 1.73019 -2.10562 -0 -0 -0.95057 -0.09566 0 0 0 0 0 0.03068 0.03574 0.92889 0 0.99671 0 0.73287 6.06554 1.03547 7.62355
GLY_190 -3.10669 0.49689 3.16314 -0.00022 0 0 1.45091 -1.70873 -0.00257 -0.03401 -1.1078 -0.22934 0 0 0 0 0 0.25819 0 0 0 0.55303 0 0.83697 5.69793 0.65865 6.92636
SER_191 -3.94793 0.49456 4.01368 -0.02795 0 0.04282 2.00395 -1.92926 -0.01408 -0.11328 -0.50374 -0.97327 0 0 0 0 0 -0.10768 0.00645 0.1824 0 -0.15482 0.6014 -0.77834 -0.09489 0.39543 -0.90454
TYR_192 -6.12867 0.68085 3.28819 -0.95618 0.10245 0.37744 1.05055 -1.94499 -0.00257 -0.03405 0.03945 -0.35595 0 0 0 -0.53821 0 -0.05747 3e-05 0 2.17834 0.33392 0.00072 1.2797 -0.22956 0.34771 -0.5683
ARG_193 -7.06098 0.89306 4.37931 -0.86685 0.36085 0.80633 1.52178 -2.24221 -0 -0 -1.43156 -0.2349 0 0 0 -0.53821 0 -0.06628 0.01967 2.63118 0 -0.16077 0 -1.2888 0.40071 0.36129 -2.51637
MET_194 -8.96675 0.58333 5.8634 -0.33954 0.05211 0.09214 2.30344 -3.0328 -0.04519 -0.27682 -2.75059 0.1021 0 0 0 0 0 -0.04351 0.18393 1.2308 0 0.1188 0 0.60916 0.26384 0.44174 -3.61041
SER_195 -2.1469 0.1778 2.41069 -0.0276 0 0.04782 1.14687 -1.08094 -0 -0 0.09075 -1.11365 0 0 -0.93185 0 0 -0.02273 0.01385 0.65937 0 -0.37572 0.62872 -0.77834 -0.10888 0.32569 -1.08504
ALA_196 -0.89549 0.03822 1.15297 -0.02755 0.00488 0 0.28095 -0.55749 -0 -0 0.03355 -0.43248 0 0 0 0 0 -0.07876 0 0 0 0.06857 0 1.8394 -0.28771 0.1576 1.29667
ASP_197 -2.65047 0.23557 3.98046 -0.15507 0.00581 0.46623 1.91491 -1.77344 -0.02117 -0.12518 -1.53209 -1.01746 0 0 -1.7016 0 0 0.0349 0.13294 0 3.09096 0.02513 0 -2.3716 -0.60046 0.11776 -1.94388
PHE_198 -1.50079 0.03511 1.90551 -0.98656 0.21726 0.52492 0.31959 -0.93 -0 -0 0.17025 -0.73768 0 0 0 0 0 -0.08166 0.00231 0 3.15487 0.03139 0 1.0402 -0.50065 0.1855 2.84956
GLY_199 -1.70247 0.08656 2.35062 -0.00021 0 0 1.15581 -1.07501 -0.02117 -0.12518 -1.51012 -0.16845 0 0 -0.76975 0 0 -0.09211 0 0 0 -1.18953 0 0.83697 -0.1023 0.20802 -2.11831
ARG_200 -1.8394 0.30413 2.12493 -0.82712 0.2103 0.61591 0.40784 -0.86126 -0.01742 -0.12624 -0.44274 0.45224 0 0 0 0 0 0.28552 0.00788 2.51144 0 -0.0715 0 -1.2888 -0.16309 0.73388 2.01652
PRO_201 -1.63238 0.30362 1.42939 -0.12582 0.00211 0.09241 0.42423 -0.55738 -0 -0 -0.5389 0.22403 0 0 0 0 0 -0.06205 0.01932 0.1964 0 -1.0691 0 -2.4119 -0.68763 0.84992 -3.54373
SER_202 -2.26235 0.14087 2.39817 -0.02845 0 0.04798 0.90323 -1.12059 -0.01742 -0.12628 -0.37765 -1.14208 0 0 -0.82984 0 0 -0.0292 0.03648 0.70149 0 -0.33711 0.62299 -0.77834 -0.41597 0.29502 -2.31907
LEU_203 -4.00464 0.4832 2.43564 -0.51536 0.2881 0.16792 1.10658 -1.31229 -0 -0 -0.75611 -0.06715 0 0 -0.93415 0 0 -0.05669 0.11271 1.76049 0 0.12782 0 0.18072 -0.04522 0.20001 -0.82843
ASP_204 -3.31706 0.40559 3.22965 -0.08742 0.01454 0.27836 1.07237 -1.48256 -0.00885 -0.04524 -1.40612 -0.51118 0 0 -0.82984 -0.70282 0 -0.08916 0.03468 0 1.92723 0.04927 0 -2.3716 0.82755 0.36701 -2.64561
TYR_205 -5.69339 0.52878 4.45928 -0.61771 0.08254 0.32563 2.2965 -2.29701 -0 -0 -1.07522 -0.14433 0 0 0 0 0 0.15747 0.00016 0 1.87706 -0.42554 2e-05 1.2797 0.71612 0.50955 1.97963
GLU_206 -3.02162 0.2933 3.62582 -0.46158 0.26 1.43894 1.63765 -1.69642 -0.02337 -0.14402 -1.49739 -3.03624 0 0 -0.52667 0 0 -0.09554 0.00721 0 3.83818 -0.31973 0 -2.7348 -0.46524 0.44251 -2.47901
ASN_207 -3.13774 0.20464 3.31225 -0.19229 0.03807 0.30286 1.09385 -1.58542 -0.02337 -0.14402 -0.58276 -0.35666 0 0 -0.26793 0 0 -0.05148 0.01082 0 1.7224 -0.04566 0 -0.93687 -0.5489 0.27444 -0.91378
LEU_208 -7.95283 0.9382 4.05307 -0.50104 0.18131 0.11762 2.44144 -2.5428 -0 -0 -0.5559 0.15273 0 0 0 0 0 -0.05455 0.1111 0.23151 0 -0.26567 0 0.18072 -0.2909 0.45037 -3.3056
ASN_209 -4.51647 0.15576 4.43405 -0.20532 0.03085 0.32672 1.63504 -2.1864 -0 -0 -1.18871 -0.43022 0 0 -0.93415 0 0 -0.05873 0.16957 0 2.07065 -0.61931 0 -0.93687 -0.3873 0.51462 -2.12623
GLN_210 -4.52651 0.39113 4.73718 -0.63102 0.08745 0.60571 1.97551 -2.2763 -0.00281 -0.05875 -2.08105 -0.35844 0 0 -0.52667 -0.67919 0 0.24373 0.00517 0 2.28025 -0.06748 0 -0.18838 -0.47446 0.47203 -1.0729
THR_211 -2.30626 0.11037 1.89347 -0.15544 0.06052 0.05694 0.31685 -0.96952 -0.00241 -0.05529 -0.13921 0.06949 0 0 0 0 0 0.01066 0.00018 0.1011 0 0.02117 2.33194 -1.0874 -0.17071 0.56027 0.64672
MET_212 -3.19702 0.13983 2.0547 -0.66525 0.2099 0.24995 0.79416 -1.2934 -0 -0 -0.7897 -0.13263 0 0 -0.51926 0 0 -0.01943 0.00326 3.15926 0 0.15839 0 0.60916 -0.1648 0.41551 1.01262
SER_213 -2.50309 0.0849 3.16601 -0.03147 0 0.05286 1.66475 -1.47652 -0 -0 -0.71806 -1.12069 0 0 -1.20653 0 0 -0.05261 4e-05 1.00894 0 -0.04236 0.73925 -0.77834 -0.41177 0.51872 -1.10599
GLN_214 -1.62609 0.04051 1.72627 -0.68802 0.12452 0.79495 0.74655 -0.85682 -0 -0 -0.44697 -0.75799 0 0 -0.51926 0 0 -0.06482 0.06258 0 2.26863 -0.12308 0 -0.18838 -0.5451 0.48428 0.43175
ALA_215 -2.60736 0.10999 2.29882 -0.0225 0 0 1.2052 -1.34423 -0 -0 -1.55363 -0.39288 0 0 -1.20653 0 0 -0.00851 0 0 0 -0.46679 0 1.8394 -0.2437 0.23704 -2.15568
ASN_216 -2.37676 0.10851 1.67242 -0.17568 0.01624 0.25695 0.13467 -0.90808 -0 -0 -0.13598 -0.33407 0 0 0 0 0 -0.03533 0.01042 0 1.82239 0.24682 0 -0.93687 0.07123 0.12086 -0.44226
ARG_217 -5.84223 0.44615 5.17956 -0.61199 0.11355 0.39187 1.66916 -2.53103 -0.01068 -0.08058 -1.05793 -0.18228 0 0 -0.56284 0 0 0.02076 0.04911 2.46104 0 -0.22763 0 -1.2888 -0.06814 0.38868 -1.74425
TYR_218 -5.01626 0.40104 1.10222 -1.15529 0.2243 0.77006 0.72304 -1.09684 -0.00318 -0.04658 -0.63324 -0.33316 0 0 0 0 0 0.01956 0.1463 0 1.52812 -0.3217 0.00026 1.2797 -0.24447 0.44687 -2.20927
ASN_219 -3.21946 0.42797 2.52836 -0.15881 0.00927 0.20909 1.19034 -1.37126 -0 -0 -0.79648 -0.65641 0 0 -1.04447 0 0 -0.01055 0.06588 0 2.32647 -0.10938 0 -0.93687 0.06318 0.23035 -1.25276
ASP_220 -3.02283 0.3581 2.83902 -0.10375 0.00637 0.30504 1.42609 -1.47863 -0 -0 -2.3146 -1.34081 0 0 -1.85949 0 0 0.05092 0.00168 0 2.22114 -0.17096 0 -2.3716 0.2747 0.25968 -4.91994
GLY_221 -1.62277 0.13782 2.1356 -0.00037 0 0 1.23604 -0.99318 -0 -0 -2.67502 -0.1942 0 0 -1.43458 0 0 -0.1116 0 0 0 -1.53462 0 0.83697 0.37223 0.22529 -3.62239
GLU_222 -2.1991 0.0359 1.74131 -0.38477 0.14102 0.53176 0.47844 -0.81554 -0.02684 -0.13014 -0.87189 -0.57097 0 0 0 0 0 0.00819 0.01975 0 3.31839 0.01288 0 -2.7348 0.30851 0.19787 -0.94002
ASN_223 -2.77531 0.43487 2.35323 -0.15751 0.01053 0.21041 0.67681 -1.25894 -0.04083 -0.21366 -0.48519 -0.90544 0 0 -0.93736 0 0 -0.01453 0.02031 0 1.77991 -0.19542 0 -0.93687 0.02311 0.25159 -2.1603
LEU_224 -1.95244 0.25369 1.46412 -0.5214 0.22031 0.16076 0.54651 -0.80576 -0 -0 -0.66271 -0.0746 0 0 -0.93736 0 0 -0.10947 0.09024 0.38299 0 0.61301 0 0.18072 0.18115 0.23554 -0.73469
VAL_225 -3.04727 0.288 1.91673 -0.31268 0.19865 0.068 0.21393 -1.30988 -0.00757 -0.08696 -0.02592 -0.48304 0 0 0 0 0 -0.02263 0.02817 0.28596 0 -0.37035 0 1.9342 -0.02579 0.15927 -0.59917
ASP_226 -2.61469 0.15415 3.65745 -0.11055 0.00158 0.32523 1.66646 -1.54885 -0.01049 -0.05559 -2.56676 -0.33494 0 0 0 -1.64797 0 0.06217 0.24932 0 1.95974 0.07158 0 -2.3716 -0.4775 0.23275 -3.35851
ARG_227 -3.94018 0.12217 4.58934 -0.68811 0.08794 0.43567 1.93512 -1.89752 -0.00553 -0.04667 -1.76037 0.23524 0 0 -1.15823 0 0 -0.00866 0.14118 2.86201 0 -0.04999 0 -1.2888 -0.4291 0.41484 -0.44965
THR_228 -3.4758 0.26647 3.17156 -0.18224 0.083 0.06423 1.29212 -1.50693 -0.02875 -0.23406 -1.03035 -0.96952 0 0 -0.12524 -0.68597 0 -0.04343 0.00228 0.6615 0 -0.61168 2.34289 -1.0874 0.00337 0.44191 -1.65204
LEU_229 -6.96558 0.83305 1.68012 -0.46747 0.18429 0.0916 1.10708 -1.57726 -0.00017 -0.00365 -0.33939 0.18043 0 0 -0.12524 0 0 0.00916 0.16586 0.41029 0 -0.34496 0 0.18072 0.05946 0.58744 -4.33424
GLN_230 -5.83628 1.05116 5.15217 -0.24012 0.0618 0.19084 2.3836 -2.19164 -0.01992 -0.16301 -3.15438 -0.59754 0 0 0 -0.51724 0 0.713 0.00464 0 2.83042 0.1707 0 -0.18838 5.58589 2.27341 7.5091
PRO_231 -6.35236 1.5778 2.19788 -0.16129 0.10045 0.10216 0.60115 -1.21745 -0.02076 -0.13191 -0.31056 0.22062 0 0 0 0 0 0.01202 0.0511 1.26299 0 -0.78654 0 -2.4119 5.9636 2.56735 3.26436
ASN_232 -8.49175 1.41112 6.8287 -0.14844 0.00993 0.20746 2.72246 -3.42162 -0.02277 -0.21231 -2.34511 -0.33485 0 0 -0.50297 -0.61961 0 0.22491 0.26984 0 3.45473 0.05778 0 -0.93687 0.52213 2.3141 0.98687
PRO_233 -5.6399 1.08313 3.14826 -0.13764 0.00233 0.09993 1.04771 -1.49202 -0.02093 -0.16062 -0.81086 0.17109 0 0 0 0 0 -0.03539 0.05791 0.15743 0 -1.02297 0 -2.4119 -0.15957 1.99629 -4.12772
GLU_234 -3.41328 0.44951 3.16375 -0.53022 0.25144 1.51258 1.33942 -1.46152 -0.014 -0.14555 -1.65937 -2.87762 0 0 0 -0.8819 0 -0.17747 0.03414 0 3.93601 -0.24728 0 -2.7348 -0.48052 0.59568 -3.34098
CYS_235 -5.87227 1.05331 3.66419 -0.05206 0.01087 0.02254 1.39701 -1.6646 -0 -0 -2.01152 -0.50842 0 0 -0.62779 0 0 -0.04343 0.04054 0.48984 0 -0.08889 0 3.6196 0.61031 0.50564 0.54489
ARG_236 -7.00771 0.59239 5.83547 -0.54021 0.11196 0.2911 2.37689 -2.64085 -0.01166 -0.08695 -1.84851 0.68328 0 0 0 -0.61961 0 0.04725 0.24005 2.05913 0 -0.07981 0 -1.2888 0.42276 0.4962 -0.96763
PHE_237 -9.61687 1.35586 2.32653 -0.64117 0.10108 0.08378 0.83953 -2.23388 -0.01159 -0.09727 0.08446 -0.42595 0 0 0 0 0 0.74162 1.65865 0 3.64613 -0.33784 0 1.0402 0.10836 1.25607 -0.1223
ALA_238 -4.35605 0.27729 4.08168 -0.02506 4e-05 0 2.24363 -2.2431 -0 -0 -2.47024 -0.22973 0 0 0 0 0 0.24734 0 0 0 0.0676 0 1.8394 0.35187 1.37307 1.15774
LYS_239 -3.46568 0.16165 2.67564 -0.44128 0.12183 0.1966 0.49458 -1.2089 -0.01166 -0.08695 -0.16035 0.19463 0 0 0 0 0 -0.00729 0.03664 2.49517 0 0.0024 0 -1.5107 -0.22641 0.54448 -0.19561
ASP_240 -5.93397 0.45089 7.40843 -0.10462 0.00626 0.31091 4.02179 -3.26368 -0 -0 -4.94819 -1.30218 0 0 -0.80308 -0.94614 0 0.01471 0.00401 0 2.16949 -0.20684 0 -2.3716 -0.17157 0.4311 -5.23426
TYR_241 -9.03975 0.61391 6.23102 -0.67073 0.09944 0.35273 3.41936 -3.36693 -0.03539 -0.14893 -3.72161 0.01961 0 0 -0.80308 0 0 -0.00372 0.11591 0 2.36907 -0.25479 0.00371 1.2797 -0.04603 0.38875 -3.19777
TRP_242 -13.2539 1.87073 7.75977 -0.73647 0.27927 0.34365 3.54163 -4.56462 -0.01474 -0.10905 -3.44092 -0.3552 0 0 -0.20311 0 0 -0.00968 0.01128 0 3.96635 -0.03736 0 1.6906 -0.21666 0.58623 -2.89226
LYS_243 -7.65044 0.49897 6.96183 -0.43195 0.06713 0.24181 2.38628 -2.90645 -0.03102 -0.17504 -2.79788 0.03964 0 0 -0.39445 0 0 -0.14689 0.07279 1.33371 0 -0.03106 0 -1.5107 -0.25076 0.63499 -4.08949
ASN_244 -6.91957 0.42387 6.95047 -0.18696 0.04512 0.3074 3.17338 -3.15395 -0.03539 -0.14893 -3.91196 -0.36811 0 0 -1.15823 -1.41466 0 0.03763 1e-05 0 1.99364 -0.38653 0 -0.93687 -0.50213 0.37981 -5.81196
VAL_245 -7.53919 1.02122 2.6416 -0.28776 0.15419 0.06252 2.90803 -2.38232 -0.00025 -0.00564 -2.05179 -0.02969 0 0 -0.48103 0 0 -0.07527 0.02136 0.06198 0 -0.41751 0 1.9342 -0.63606 0.40425 -4.69715
LYS_246 -6.0746 0.4734 5.28198 -0.29406 0.03921 0.13665 2.24649 -2.50567 -0.03321 -0.23587 -2.7361 -0.12358 0 0 -0.76802 0 0 0.00309 0.04292 2.00979 0 0.05941 0 -1.5107 -0.28234 0.46735 -3.80387
VAL_247 -6.86416 0.87906 1.05662 -0.28418 0.18689 0.05657 1.21208 -1.83027 -0 -0 -0.03771 0.28924 0 0 0 0 0 -0.07529 0.00298 0.15761 0 -0.14699 0 1.9342 -0.32663 0.45891 -3.33107
GLY_248 -3.52671 0.40503 2.76981 -7e-05 0 0 1.37671 -1.70069 -0.03614 -0.24015 -0.96551 -0.37713 0 0 0 0 0 -0.06943 0 0 0 -1.52765 0 0.83697 -0.56888 0.336 -3.28784
ASP_249 -5.95135 0.22598 7.61776 -0.0988 0.0104 0.27293 3.78758 -3.44703 -0.0379 -0.20648 -5.4529 -0.17898 0 0 -0.76802 0 0 0.35214 0.10679 0 2.17492 0.13858 0 -2.3716 -0.34819 0.38842 -3.78577
ILE_250 -8.11858 0.61854 1.30581 -0.59683 0.33367 0.11108 1.43236 -1.85798 -0 -0 -1.77459 0.23028 0 0 0 0 0 0.08669 0.00196 0.96756 0 -0.75028 0 0.73287 -0.35125 0.69749 -6.93121
VAL_251 -7.66115 0.66466 2.32989 -0.34335 0.16258 0.08043 2.56525 -2.21064 -0.00666 -0.02744 -2.60755 0.01009 0 0 0 0 0 0.01034 0.2074 0.73396 0 -0.61728 0 1.9342 -0.39104 0.65806 -4.50826
ARG_252 -9.69304 0.8447 6.77802 -0.75458 0.18058 0.46016 3.44908 -3.21226 -0.0121 -0.0806 -4.02448 0.41902 0 0 -0.46663 0 0 0.00834 0.36879 2.72224 0 0.07968 0 -1.2888 -0.13232 0.80439 -3.5498
VAL_253 -7.96084 0.9533 2.68854 -0.26588 0.2018 0.05261 2.47508 -2.39707 -0.00666 -0.02744 -2.78713 -0.34471 0 0 0 0 0 -0.06889 0.06575 0.30194 0 -0.79965 0 1.9342 -0.24041 0.94321 -5.28224
HIS_D_254 -6.63468 0.59516 6.13754 -0.39121 0.08921 0.40532 2.54176 -2.99957 -0.02753 -0.16422 -3.84968 -0.22935 0 0 -0.85336 0 0 -0.01653 0.00974 0 3.07559 0.00025 0 -0.45461 -0.00411 0.69599 -2.07429
ASN_255 -5.82326 0.72332 5.97435 -0.21872 0.01945 0.39354 2.07048 -2.96863 -0 -0 -1.62824 -0.40569 0 0 -0.46668 0 0 -0.11533 0.35169 0 2.60946 -0.00074 0 -0.93687 0.2189 0.74371 0.54073
ASN_256 -4.69045 0.23037 4.72521 -0.19352 0.02591 0.32961 1.58334 -2.366 -0.00395 -0.05583 -1.80996 -0.88492 0 0 0 0 0 0.14885 0.13214 0 1.66945 -0.50652 0 -0.93687 -0.0698 0.70989 -1.96304
ASP_257 -5.39406 0.56198 6.73383 -0.09731 0.00655 0.26418 3.16576 -3.13199 -0.01415 -0.09789 -4.59092 -0.22384 0 0 -0.85336 0 0 0.07685 0.14677 0 2.11863 0.17075 0 -2.3716 -0.11179 0.53732 -3.10427
GLU_258 -5.41229 0.41396 4.7304 -0.213 0.01633 0.2472 1.6902 -2.25133 -0.00085 -0.00381 -2.4719 -0.19678 0 0 0 -0.77509 0 0.07317 0.22726 0 3.29657 -0.03323 0 -2.7348 -0.19223 0.59105 -2.99916
ILE_259 -9.74833 1.32472 3.17651 -0.5628 0.44099 0.15394 2.24259 -2.84578 -0.03244 -0.23969 -0.62209 0.13146 0 0 0 0 0 -0.07765 0.20743 3.18929 0 -0.47499 0 0.73287 -0.45239 1.34875 -2.10759
PRO_260 -7.27117 1.24776 1.74932 -0.08957 0.00127 0.05546 0.788 -1.06696 -0.01894 -0.14355 -0.56355 0.69632 0 0 0 0 0 -0.10364 0.00323 0.45019 0 -0.10748 0 -2.4119 -0.50439 1.5011 -5.78851
ALA_261 -5.47409 0.44024 1.91702 -0.02316 0 0 1.84187 -1.88349 -0.00029 -0.00107 -0.22735 -0.45242 0 0 0 0 0 0.00808 0 0 0 -0.5453 0 1.8394 -0.15629 0.59872 -2.11813
ASP_262 -8.43378 0.67299 8.72673 -0.10951 0.00257 0.30927 4.72896 -4.01405 -0.02001 -0.17509 -9.12841 -0.47205 0 0 -1.69381 0 0 -0.0728 0.00445 0 2.91841 -0.49266 0 -2.3716 -0.02317 0.41138 -9.23217
MET_263 -10.4138 0.99887 4.83411 -0.37759 0.13522 0.21033 2.88426 -3.16452 -0 -0 -2.63495 -0.43809 0 0 0 0 0 0.01464 0.33256 2.54359 0 -0.12229 0 0.60916 -0.04021 0.62118 -4.00748
ILE_264 -9.41649 1.22943 2.49958 -0.637 0.63537 0.12013 2.63649 -2.53015 -0.01143 -0.07319 -3.1574 0.40789 0 0 0 0 0 0.08466 0.00701 0.88262 0 -0.61105 0 0.73287 -0.24651 0.65619 -6.79099
LEU_265 -9.71278 1.30361 2.88146 -0.53107 0.30897 0.11148 1.79773 -2.88422 -0.01868 -0.16083 -2.17721 0.29659 0 0 0 0 0 -0.06614 0.19636 0.42023 0 -0.1661 0 0.18072 -0.49247 0.70635 -8.00599
LEU_266 -8.13866 0.97941 2.71021 -0.63123 0.23128 0.23944 2.09586 -2.3244 -0.02996 -0.15368 -0.72561 -0.09469 0 0 0 0 0 0.04636 0.20815 2.38592 0 -0.24781 0 0.18072 -0.05628 0.60994 -2.715
SER_267 -6.21033 0.30945 5.25062 -0.02924 0 0.0689 2.90342 -2.71221 -0.02996 -0.15368 -3.19756 -0.24064 0 0 -0.4707 0 0 0.06972 0.00094 0.04645 0 -0.52696 0.66127 -0.77834 0.02872 0.34279 -4.66733
THR_268 -8.02195 1.05437 4.60476 -0.11494 0.09258 0.0843 2.38678 -2.93523 -0 -0 -1.89791 -1.00441 0 0 -1.13617 0 0 0.00434 0.20082 0.15217 0 -0.49917 2.38186 -1.0874 -0.31055 0.4602 -5.58557
SER_269 -4.55202 0.33827 4.85348 -0.0449 0.00915 0.06711 1.66156 -2.09078 -0.00069 -0.00474 -0.83206 -0.89955 0 0 -0.36688 0 0 0.40746 0.18961 0.20742 0 -0.32274 1.80509 -0.77834 -0.52365 0.68351 -0.1937
ASP_270 -5.01061 0.52887 7.28191 -0.11152 0.0148 0.3288 3.35273 -3.04096 -0.0073 -0.03826 -2.88504 -1.15582 0 0 -1.33012 0 0 -0.00461 0.36931 0 2.33315 -0.32341 0 -2.3716 -0.40447 0.81438 -1.65977
VAL_271 -4.83785 0.70847 3.88669 -0.36572 0.4258 0.08658 1.91361 -2.20081 -0 -0 -2.92892 -0.11304 0 0 -0.80209 0 0 -0.02147 0.06975 1.38236 0 -0.13766 0 1.9342 -0.37392 0.72387 -0.65015
ASP_272 -2.31817 0.21127 2.40387 -0.13025 0.0353 0.41669 0.59143 -1.21556 -0.00505 -0.04898 -0.29079 -0.78296 0 0 0 0 0 -0.00327 0.04979 0 2.08689 -0.24632 0 -2.3716 -0.09787 0.45759 -1.25799
GLY_273 -3.91688 0.39863 3.67373 -5e-05 0 0 2.08477 -2.04652 -2e-05 -0.00061 -1.99391 -0.39402 0 0 0 0 0 -0.16904 0 0 0 -1.33749 0 0.83697 -0.21007 0.32149 -2.75303
ALA_274 -4.81573 0.43677 3.55748 -0.02271 0 0 2.23598 -2.23748 -0 -0 -2.49266 -0.17298 0 0 -0.60815 0 0 0.29546 0 0 0 0.00345 0 1.8394 -0.53144 0.3554 -2.15721
CYS_275 -6.77767 0.39883 2.22982 -0.08542 0.00078 0.06301 1.99123 -1.72205 -0.00217 -0.00688 -2.28022 -0.65904 0 0 0 0 0 -0.01193 0.03743 0.26852 0 -0.20672 0 3.6196 -0.24052 0.45632 -2.92706
TYR_276 -9.59752 1.93813 3.19241 -0.72011 0.12044 0.37763 3.01525 -2.63115 -0.01416 -0.0501 -3.02786 -0.12002 0 0 0 -0.50031 0 0.13273 0.01972 0 2.05891 -0.15358 0.05404 1.2797 -0.22539 0.70671 -4.14454
VAL_277 -7.36869 0.88844 2.73559 -0.27245 0.20298 0.05422 2.11731 -2.28153 -0.03303 -0.28718 -2.25071 -0.37653 0 0 0 0 0 -0.0718 0.05692 0.21528 0 -0.74848 0 1.9342 -0.28635 0.89122 -4.8806
GLU_278 -7.66111 0.89854 9.0022 -0.30304 0.03752 0.38724 5.05711 -3.63725 -0.0156 -0.07627 -6.8813 -0.30342 0 0 0 -1.00336 0 0.0732 0.08123 0 3.63158 0.05988 0 -2.7348 -0.26148 0.66022 -2.98891
THR_279 -4.8611 0.33935 3.75765 -0.13541 0.09062 0.08728 2.00314 -2.0112 -0.05408 -0.4569 -2.1444 -1.05183 0 0 0 0 0 -0.02481 0.00356 0.03815 0 -0.32824 2.28481 -1.0874 -0.04975 0.41603 -3.18453
LYS_280 -6.00127 0.52526 7.52128 -0.35387 0.03325 0.19142 3.0396 -2.93594 -0.00834 -0.05707 -2.39512 0.28944 0 0 0 0 0 -0.06824 0.10631 2.3372 0 -0.06564 0 -1.5107 -0.26944 0.5267 0.90484
ASN_281 -6.19406 0.5311 5.51576 -0.19257 0.03202 0.3111 2.54919 -2.89057 -0.00284 -0.07829 -2.40481 -0.49761 0 0 0 0 0 -0.06426 0.02457 0 1.99592 -0.45922 0 -0.93687 -0.68993 0.55716 -2.89419
LEU_282 -8.32429 1.78997 2.64598 -0.54078 0.26437 0.13092 1.41672 -2.23572 -0.01294 -0.05546 -0.80866 0.21508 0 0 0 0 0 -0.04131 0.19032 0.48689 0 -0.21371 0 0.18072 -0.23573 0.7883 -4.35932
ASP_283 -3.90086 0.2308 5.58524 -0.10794 0.00908 0.32141 2.53421 -2.50024 -0.01294 -0.05546 -1.49398 -1.31113 0 0 -0.82722 0 0 0.05133 0.00036 0 2.2593 -0.16703 0 -2.3716 0.23303 0.81246 -0.71118
GLY_284 -3.46145 0.26617 3.74484 -5e-05 0 0 1.4643 -1.8748 -0.01784 -0.09003 -2.69742 -0.38458 0 0 -1.53207 0 0 -0.10693 0 0 0 0.23968 0 0.83697 0.04445 0.43378 -3.13498
GLU_285 -3.61366 0.11747 5.3196 -0.21191 0.04212 0.31552 1.88241 -2.24193 -0.05085 -0.32294 -2.48992 -0.42083 0 0 0 -0.25761 0 0.0647 0.00512 0 3.0863 -0.05618 0 -2.7348 -0.1473 0.31351 -1.40117
THR_286 -4.00556 0.39361 2.7295 -0.13419 0.10369 0.07579 0.5259 -1.42558 -0.0045 -0.05263 -0.19904 -1.31654 0 0 0 0 0 -0.05743 0.0144 0.10999 0 -0.59714 2.27381 -1.0874 -0.30578 0.53816 -2.42096
ASN_287 -5.19388 0.3192 5.41793 -0.33521 0.03777 0.57485 2.15517 -2.46016 -0.03306 -0.24106 -1.51621 -0.2337 0 0 -0.34249 -0.76779 0 -0.02631 0.05206 0 1.3484 -0.25714 0 -0.93687 -0.22151 0.78152 -1.87848
LEU_288 -7.40027 0.60456 3.13449 -0.47858 0.19883 0.10076 1.54396 -2.1411 -0 -0 -1.49071 0.1086 0 0 0 0 0 0.00485 0.10998 0.62608 0 -0.31519 0 0.18072 -0.17135 0.47911 -4.90526
LYS_289 -5.60877 0.32779 6.57714 -0.57237 0.12643 0.48587 3.7996 -2.87803 -0.02425 -0.14152 -5.77535 0.27324 0 0 0 -1.0254 0 -0.01252 0.18765 1.82899 0 -0.0815 0 -1.5107 -0.16159 0.4086 -3.77667
VAL_290 -4.73557 0.60799 0.61071 -0.27786 0.18269 0.05657 0.64621 -1.22281 -0.01331 -0.09215 -0.06184 -0.17463 0 0 0 0 0 -0.00938 0.00572 0.21765 0 -0.62815 0 1.9342 -0.23836 0.56782 -2.6245
ARG_291 -9.13745 0.51039 7.22567 -0.78102 0.17896 0.46168 3.1708 -3.42939 -0.00114 -0.00304 -4.0402 0.03232 0 0 -0.55396 0 0 0.01759 0.44533 2.4264 0 -0.07585 0 -1.2888 -0.25811 0.68871 -4.41109
GLN_292 -4.74236 0.50244 3.63846 -0.23786 0.02787 0.18235 1.72885 -1.99334 -0.01868 -0.16083 -1.9194 -0.7495 0 0 -0.54225 0 0 -0.00162 0.03175 0 2.9681 -0.09035 0 -0.18838 -0.14173 0.54976 -1.15672
SER_293 -5.20395 0.65767 4.57278 -0.03858 0.00183 0.07124 1.43751 -2.19376 -0.00882 -0.11144 -2.07471 -0.32383 0 0 0 0 0 0.03636 1e-05 0.14864 0 -0.45915 1.74284 -0.77834 -0.34774 0.47081 -2.40064
LEU_294 -7.29952 0.69967 3.63709 -0.47111 0.25919 0.07884 1.82907 -2.4075 -0 -0 -1.11396 0.36361 0 0 0 0 0 0.03965 0.00855 0.34843 0 -0.13836 0 0.18072 -0.47952 0.57839 -3.88675
LYS_295 -3.50437 0.16831 4.64044 -0.298 0.02758 0.13093 2.33848 -1.91475 -0.00599 -0.04709 -2.68957 -0.04036 0 0 -1.05215 0 0 0.06045 0.00122 1.7613 0 0.00508 0 -1.5107 -0.40767 0.34178 -1.99507
CYS_296 -5.47818 0.73401 4.10256 -0.05498 0.00183 0.01869 1.60384 -1.79738 -0 -0 -1.38943 -0.07288 0 0 -1.10436 0 0 -0.04814 0.00086 0.6429 0 -0.01718 0 3.6196 -0.42584 0.3528 0.68874
SER_297 -5.04243 0.66656 4.09533 -0.02804 0.01425 0.02781 2.00824 -2.07112 -0 -0 -0.70881 0.17108 0 0 0 0 0 -0.04441 0.00281 0.05561 0 0.58226 0.6039 -0.77834 0.16599 0.65735 0.37803
LYS_298 -4.95711 0.50928 4.50385 -0.44313 0.10544 0.24321 2.13343 -2.0574 -0.00498 -0.0893 -1.3663 0.07011 0 0 0 0 0 -0.05371 0.08464 1.47157 0 -0.02451 0 -1.5107 0.08604 0.7416 -0.55798
ILE_299 -3.13549 0.49621 2.26202 -0.55683 0.34628 0.14552 0.39099 -1.09531 -0.01187 -0.13159 -0.06574 0.3754 0 0 0 0 0 0.02277 0.00306 0.43201 0 0.67231 0 0.73287 -0.32577 0.58396 1.14078
ILE_300 -8.17259 1.12841 2.54258 -0.52734 0.61158 0.12834 2.09076 -2.26866 -0 -0 -1.31855 -0.14959 0 0 -0.4707 0 0 0.21556 0.08931 0.38702 0 -0.45068 0 0.73287 -0.17104 0.63664 -4.96609
LYS_301 -4.10264 0.36468 3.54973 -0.281 0.02215 0.12504 1.23394 -1.67946 -0.00386 -0.04635 -1.33752 -0.16673 0 0 -0.46663 0 0 -0.01125 0.06532 1.85627 0 -0.23324 0 -1.5107 -0.06196 0.52907 -2.15515
SER_302 -3.4984 0.30313 4.42118 -0.02945 0 0.05055 2.31655 -2.02335 -0.037 -0.27212 -1.90013 -1.0565 0 0 -0.91339 0 0 -0.02958 0.03413 1.19725 0 0.108 0.62792 -0.77834 0.06574 0.21442 -1.19938
SER_303 -5.06703 0.80926 4.09787 -0.0296 2e-05 0.04745 2.54337 -2.12993 -0.00945 -0.10714 -1.34267 -1.10288 0 0 -0.62779 0 0 -0.09046 0.00475 0.1678 0 -0.1868 0.84689 -0.77834 -0.39464 0.29442 -3.05491
ARG_304 -5.13645 0.67142 5.75038 -0.65406 0.14792 0.37983 2.50478 -2.37255 -0 -0 -2.30076 0.06986 0 0 -1.45154 -0.8819 0 0.03252 0.1233 2.50709 0 -0.11168 0 -1.2888 -0.60135 0.46245 -2.14955
ASP_305 -5.54305 0.41834 6.37428 -0.10557 0.00394 0.32407 2.83204 -2.96515 -0.03729 -0.29583 -3.95713 -0.17951 0 0 0 -0.46253 0 -0.03151 0.03815 0 1.97121 -0.19287 0 -2.3716 -0.26165 0.58455 -3.85709
ILE_306 -8.32495 1.59948 1.71915 -0.71464 0.46777 0.24177 2.03641 -2.26554 -0 -0 -0.51434 0.42255 0 0 0 0 0 -0.06087 0.04844 0.98977 0 -0.03654 0 0.73287 -0.1233 0.93076 -2.85121
THR_307 -4.49612 0.57832 2.81723 -0.13538 0.05168 0.07793 1.73777 -1.75257 -0 -0 -0.65806 -0.92288 0 0 0 0 0 -0.0595 0.00616 0.03764 0 -0.03226 2.2909 -1.0874 -0.16473 0.79206 -0.91921
ARG_308 -3.59905 0.28833 4.67872 -0.69392 0.13741 0.50402 2.18773 -2.0128 -0.03132 -0.19436 -2.96334 0.09706 0 0 -0.53815 -0.46253 0 -0.00498 0.14863 2.10682 0 -0.16765 0 -1.2888 -0.14201 0.3885 -1.56169
THR_309 -4.57719 0.354 3.25041 -0.17121 0.07214 0.06177 1.8372 -1.83052 -0.02992 -0.18954 -0.94474 -0.21533 0 0 0 0 0 -0.0465 0.02598 0.13318 0 -0.10635 2.26443 -1.0874 -0.02665 0.35495 -0.87127
LYS_310 -4.40781 0.29814 2.7736 -0.30906 0.04625 0.15781 1.30632 -1.39346 -0.01813 -0.08262 -1.34662 -0.15197 0 0 0 0 0 -0.02903 0.01708 2.25572 0 0.22501 0 -1.5107 0.02273 0.25674 -1.89
PHE_311 -9.64599 1.49557 1.6448 -1.05605 0.14311 0.73681 1.61689 -2.06613 -0.00889 -0.0303 -2.13821 -0.13666 0 0 0 0 0 0.05534 0.26771 0 1.52124 -0.32008 0 1.0402 -0.05627 0.40425 -6.53265
TRP_312 -9.29982 0.79719 4.58057 -0.64856 0.07984 0.33553 3.37347 -3.06825 -0 -0 -3.08156 -0.25439 0 0 0 -0.8485 0 0.13933 0.00744 0 2.98455 -0.22694 0 1.6906 0.04612 0.64146 -2.75191
VAL_313 -6.58789 0.58912 2.67072 -0.26754 0.14522 0.05792 2.43557 -2.14249 -0.00984 -0.13178 -2.65218 -0.30728 0 0 0 0 0 0.00256 0.00015 0.22854 0 -0.72751 0 1.9342 -0.11566 0.50541 -4.37275
GLU_314 -5.14975 0.68952 5.68312 -0.22426 0.03183 0.32872 2.94869 -2.51093 -0.01281 -0.0586 -5.48581 -0.50117 0 0 0 0 0 -0.01401 0.11186 0 3.12549 -0.00311 0 -2.7348 -0.24352 0.5243 -3.49524
SER_315 -4.24044 0.24821 4.18524 -0.0273 0 0.06464 2.51671 -2.05597 -0.02476 -0.25804 -2.54818 -0.1605 0 0 0 0 0 0.02618 0.0028 0.04809 0 -0.52996 0.60465 -0.77834 -0.22466 0.70366 -2.44796
GLU_316 -4.10845 0.30024 3.72826 -0.34917 0.04924 0.60012 1.7763 -1.73065 -0.01492 -0.0642 -1.40923 -0.66032 0 0 0 0 0 0.06381 0.03205 0 3.33797 0.19553 0 -2.7348 -0.23069 0.46047 -0.75843
GLY_317 -2.47022 0.2852 2.72923 -0.00024 0 0 1.09191 -1.36454 -0.01876 -0.1084 -0.92526 -0.15273 0 0 -0.45692 0 0 -0.08643 0 0 0 -0.67728 0 0.83697 -0.3628 0.56314 -1.11713
PRO_318 -3.84775 0.52903 1.41776 -0.12647 0.00494 0.09048 0.47795 -0.79769 -0 -0 -0.02498 0.2005 0 0 0 0 0 -0.07704 0.01386 0.17268 0 -0.76997 0 -2.4119 -0.61594 0.72743 -5.03711
HIS_D_319 -5.38271 0.586 5.05103 -0.35546 0.00693 0.41881 1.9075 -2.53563 -0.06541 -0.188 -0.59182 -0.65969 0 0 -0.45692 0 0 0.00058 0.09739 0 2.39719 -0.27921 0 -0.45461 -0.43115 0.50784 -0.42734
ALA_320 -3.41703 0.57062 1.11093 -0.02983 0.02951 0 0.31507 -1.13136 -0.00279 -0.01072 0.0835 -0.47442 0 0 0 0 0 -0.0411 0 0 0 0.35501 0 1.8394 0.24312 0.43592 -0.12417
ASN_321 -5.9017 0.69819 5.05038 -0.2273 0.03481 0.35771 2.37926 -2.52786 -2e-05 -0.00063 -0.60043 -1.13844 0 0 -0.94624 -0.92758 0 -0.01649 0.70467 0 4.84857 0.39954 0 -0.93687 0.71226 0.84541 2.80723
LEU_322 -6.08257 0.86987 1.44012 -0.52163 0.22934 0.16115 1.11059 -1.554 -0.01999 -0.11881 -0.24432 -0.02709 0 0 -0.94624 0 0 -0.01149 0.20181 0.11179 0 0.84503 0 0.18072 0.8078 1.03867 -2.52926
TYR_323 -4.02149 0.46663 1.8332 -1.01171 0.24862 0.58244 0.43741 -1.25921 -2e-05 -0.00063 0.17773 -0.59264 0 0 0 0 0 0.02797 0.02688 0 2.3259 -0.28227 0.00186 1.2797 0.61429 0.49085 1.34551
SER_324 -4.31744 0.19137 4.08803 -0.02712 0 0.04857 1.37777 -1.98504 -0.00392 -0.03974 -0.90288 -0.95935 0 0 0 -0.50255 0 -0.01835 0.01946 0.2678 0 -0.26937 0.60106 -0.77834 0.28305 0.34391 -2.58307
TYR_325 -10.4999 1.57199 3.87333 -0.81697 0.06892 0.09155 1.84904 -3.08979 -0.02339 -0.09386 -0.82306 -0.51676 0 0 0 0 0 -0.01061 0.14039 0 1.78933 -0.28249 0 1.2797 0.42405 0.54367 -4.52489
GLN_326 -5.09517 0.29821 4.26087 -0.57364 0.06205 0.91388 1.85727 -2.19877 -0.00894 -0.06118 -2.17009 -0.6052 0 0 0 -0.50255 0 0.05611 0.0271 0 3.41536 -0.12524 0 -0.18838 0.2261 0.52015 0.10793
GLY_327 -3.6813 0.4999 2.87332 -0.00139 0 0 1.579 -1.7574 -0 -0 -1.85622 -0.34002 0 0 0 0 0 -0.09205 0 0 0 -1.36881 0 0.83697 0.19899 0.35765 -2.75136
ASN_328 -5.61631 0.29619 5.16987 -0.18234 0.00708 0.27769 3.07893 -2.59783 -0.01281 -0.0586 -2.689 -0.81044 0 0 0 -0.90128 0 -0.03499 0.05849 0 2.84915 -0.29788 0 -0.93687 0.5262 0.26404 -1.61071
PHE_329 -10.2249 1.40017 3.57304 -0.80284 0.2712 0.20183 2.94662 -2.80547 -0 -0 -2.44797 -0.67699 0 0 0 0 0 -0.07899 0.04741 0 2.92166 -0.15911 0 1.0402 0.21402 0.40755 -4.17258
LYS_330 -6.90278 0.62931 6.22739 -0.33819 0.05628 0.19692 2.84092 -2.84678 -0 -0 -4.43915 -0.24703 0 0 0 0 0 0.09618 0.04449 2.27364 0 0.2987 0 -1.5107 0.32397 0.48843 -2.80841
TRP_331 -10.1596 0.91064 5.94349 -1.12084 0.0979 0.16328 2.61718 -3.3931 -0.00014 -0.00037 -2.54599 -0.67037 0 0 0 0 0 0.02727 0.26478 0 2.74845 -0.15283 0 1.6906 0.17934 0.78494 -2.61535
GLN_332 -6.33407 0.1526 4.90789 -0.27172 0.0603 0.24266 1.75518 -2.55284 -0.03662 -0.26949 -1.88692 -0.58716 0 0 0 0 0 0.09088 0.03341 0 3.47808 0.26554 0 -0.18838 -0.14716 0.72873 -0.5591
ASP_333 -6.15766 0.47275 8.33616 -0.25667 0.14684 0.89835 4.74681 -3.65169 -0.00262 -0.01092 -7.36695 -1.04639 0 0 -0.63381 -0.87866 0 0.09491 0.0066 0 1.92047 -0.78248 0 -2.3716 -0.08704 0.47256 -6.15105
THR_334 -2.65054 0.09373 2.56929 -0.13288 0.08414 0.0759 0.73654 -1.34671 -0.00987 -0.13555 0.17678 -1.04898 0 0 0 0 0 0.02457 0.02768 0.01558 0 -0.07898 2.25334 -1.0874 -0.19561 0.41731 -0.21165
GLN_335 -2.70049 0.26851 3.43241 -0.65534 0.07397 0.732 1.21161 -1.52894 -0 -0 -0.7204 -0.57264 0 0 -0.63381 0 0 -0.05305 0.01846 0 2.315 -0.17828 0 -0.18838 -0.11571 0.23232 0.93724
ASN_336 -3.66861 0.20675 4.56454 -0.18728 0.00829 0.2968 1.29673 -2.02192 -0.0402 -0.1982 -0.45514 -0.48823 0 0 0 -0.87866 0 -0.07359 0.00115 0 2.00967 -0.07445 0 -0.93687 0.27576 0.30817 -0.0553
GLY_337 -1.61108 0.05386 2.28935 -5e-05 0 0 0.87919 -1.08206 -0.00013 -0.00076 -0.5976 -0.38117 0 0 0 0 0 -0.1623 0 0 0 -1.35371 0 0.83697 0.04464 0.36398 -0.72088
ASN_338 -4.00328 0.37508 4.65995 -0.16021 0.01221 0.2278 1.97316 -2.11512 -0.04282 -0.20952 -2.08932 -0.39044 0 0 0 0 0 0.05587 0.00487 0 1.7361 0.20446 0 -0.93687 -0.16361 0.26364 -0.59804
ILE_339 -4.02712 0.5012 1.46777 -0.46376 0.36853 0.09702 0.32159 -1.10927 -0 -0 -0.39436 0.01172 0 0 0 0 0 -0.02782 0.02681 0.32649 0 -0.72547 0 0.73287 -0.07324 0.22873 -2.7383
ARG_340 -5.87948 0.42595 4.26733 -0.4791 0.09364 0.29485 2.21397 -2.09344 -0.01262 -0.15295 -1.54095 0.09694 0 0 0 0 0 -0.06117 0.27863 2.28657 0 0.17814 0 -1.2888 0.08788 0.43493 -0.84967
ASN_341 -4.1355 0.22097 3.19206 -0.31089 0.10898 0.60911 1.22354 -1.61714 -0.01262 -0.15295 -0.58405 -0.76971 0 0 0 -0.90128 0 -0.01991 0.00067 0 2.56826 -0.49841 0 -0.93687 0.16917 0.60621 -1.24036
GLU_342 -6.83871 0.54099 8.64653 -0.34173 0.08086 0.47202 4.72177 -3.53201 -0 -0 -7.44128 -0.42516 0 0 -2.15651 0 0 -0.02551 0.0039 0 2.96099 0.36821 0 -2.7348 0.50591 1.13845 -4.05607
PRO_343 -2.76726 0.35592 1.62794 -0.12787 0.00173 0.09379 0.68043 -0.81375 -0 -0 -0.64433 0.21891 0 0 0 0 0 -0.04047 0.0185 0.16872 0 -1.06762 0 -2.4119 0.19991 0.99783 -3.5095
VAL_344 -7.33632 1.21109 1.72573 -0.36094 0.21988 0.08462 2.14577 -2.20263 -0 -0 -1.86765 -0.01214 0 0 0 0 0 -0.05724 0.08325 0.73681 0 -0.58275 0 1.9342 -0.52923 0.51974 -4.28781
ASN_345 -6.20612 0.9623 5.2135 -0.30322 0.05187 0.53001 3.21884 -2.86521 -0.00873 -0.07949 -2.97773 -0.74709 0 0 -2.11117 0 0 -0.04918 0.02385 0 1.93004 -0.39527 0 -0.93687 0.03629 0.56102 -4.15237
ILE_346 -8.41865 0.74109 4.90269 -0.70909 0.40148 0.26431 2.15489 -3.05803 -0.01445 -0.03269 -0.52083 0.15812 0 0 0 0 0 -0.14714 0.01417 0.78001 0 0.38175 0 0.73287 0.20053 0.62067 -1.5483
ASN_347 -4.61431 0.47325 4.46982 -0.19778 0.03313 0.30749 2.09543 -2.28386 -0.02204 -0.17163 -1.94662 -0.41208 0 0 -0.98522 0 0 0.00862 0.0398 0 1.95819 -0.19338 0 -0.93687 -0.19936 0.49629 -2.08113
ASN_348 -7.569 0.56533 6.37374 -0.19575 0.01188 0.31471 3.96693 -3.42396 -0.01221 -0.03903 -4.11844 -0.74752 0 0 -1.6682 0 0 0.17916 0.22325 0 3.55196 -0.25562 0 -0.93687 -0.30846 0.41061 -3.6775
LEU_349 -9.55623 1.36989 2.78945 -0.59392 0.12241 0.15053 1.87724 -2.66936 -0.00322 -0.00918 -1.83372 0.22857 0 0 -0.55396 0 0 0.07466 0.25333 0.68962 0 -0.31343 0 0.18072 -0.07099 1.08525 -6.78232
LEU_350 -8.49901 0.79343 1.58389 -0.48955 0.2737 0.11987 2.19988 -1.97909 -0.0125 -0.0401 -2.08731 0.01757 0 0 0 0 0 -0.03223 0.12599 2.28244 0 -0.34782 0 0.18072 0.00727 1.01751 -4.88535
LEU_351 -8.92966 1.18888 3.3773 -0.4857 0.35448 0.08571 1.8863 -2.41418 -0.02728 -0.14928 -1.58211 0.31819 0 0 0 0 0 0.09571 0.02723 0.40517 0 -0.32108 0 0.18072 -0.12785 0.47027 -5.64718
ARG_352 -9.29472 0.6395 6.88977 -0.68844 0.09508 0.47547 3.0254 -3.42066 -0.03588 -0.23515 -1.01564 -0.02935 0 0 -0.64272 0 0 -0.06583 0.2483 3.14193 0 -0.17591 0 -1.2888 -0.31786 0.51264 -2.18286
GLY_353 -3.81057 0.65847 2.94561 -5e-05 0 0 1.2961 -1.74103 -0.0051 -0.05454 -0.46052 -0.40499 0 0 0 0 0 -0.08125 0 0 0 0.17811 0 0.83697 -0.12355 0.40209 -0.36426
CYS_354 -7.50737 1.43902 4.63303 -0.05552 0 0.01619 3.13823 -2.5003 -0.02347 -0.16549 -2.70334 -0.45901 0 0 0 0 0 0.03032 0.00946 0.20764 0 -0.13612 0 3.6196 0.00631 0.46908 0.01825
THR_355 -6.81331 0.45719 5.0118 -0.15345 0.06341 0.05274 2.83189 -2.82999 -0.00048 -0.00978 -2.54478 -0.31073 0 0 0 0 0 0.01866 0.00508 0.23793 0 -0.22652 2.30483 -1.0874 0.00019 0.59301 -2.39971
LEU_356 -9.43891 1.3832 3.1794 -0.66294 0.45502 0.18624 2.24228 -2.9913 -0.01338 -0.06635 -3.23811 0.38437 0 0 0 0 0 -0.06197 0.06497 0.51942 0 -0.26972 0 0.18072 -0.04061 0.60899 -7.5787
ARG_357 -8.72934 0.52045 8.32746 -0.54658 0.05386 0.2934 3.27234 -3.74144 -0.01578 -0.08849 -4.88172 -0.01942 0 0 0 -1.32572 0 -0.00425 0.13872 2.27971 0 -0.16225 0 -1.2888 -0.15403 1.13706 -4.93483
ASN_358 -4.74367 0.38952 3.43651 -0.19032 0.02854 0.32054 0.83697 -1.68321 -0.02801 -0.13562 0.00388 -1.0709 0 0 0 0 0 -0.09563 0.05994 0 2.06454 -1.02316 0 -0.93687 -0.5752 0.93631 -2.40581
THR_359 -6.06443 0.82736 4.65158 -0.22407 0.20618 0.09843 2.25059 -2.60723 -0.0073 -0.03826 -0.5981 -1.56997 0 0 -0.55362 0 0 0.03879 0.09048 0.28159 0 0.09771 2.28962 -1.0874 -0.44013 0.58476 -1.7734
LYS_360 -4.28216 0.23381 4.05238 -0.36734 0.04267 0.22878 2.24013 -1.82307 -0.00611 -0.04237 -3.03918 0.26449 0 0 -0.36688 -0.20389 0 -0.05196 0.02655 2.35978 0 -0.06377 0 -1.5107 -0.1391 0.5478 -1.90016
TRP_361 -12.5356 1.47342 5.8247 -1.48782 0.19201 0.80762 2.77594 -3.94321 -0.00069 -0.00474 -2.3903 -0.25576 0 0 -0.08694 0 0 0.14855 0.00449 0 1.67466 -0.33687 0 1.6906 0.04995 0.56305 -5.83697
ALA_362 -6.10146 1.06302 1.64902 -0.02371 0 0 2.41574 -2.02649 -0 -0 -2.55506 -0.43244 0 0 0 0 0 0.01146 0 0 0 -0.15665 0 1.8394 0.416 0.5619 -3.33928
MET_363 -9.661 0.67187 4.68604 -0.39554 0.05435 0.05655 3.1538 -2.75203 -0.01143 -0.07319 -4.23095 0.03107 0 0 0 0 0 0.00033 0.10508 1.82102 0 -0.06144 0 0.60916 0.22853 0.34612 -5.42165
GLY_364 -5.22169 0.313 3.6316 -0.00097 0 0 2.34086 -2.14905 -0.00273 -0.00791 -2.31119 -0.31776 0 0 0 0 0 -0.06209 0 0 0 -0.66974 0 0.83697 0.4186 0.69769 -2.50441
MET_365 -10.5483 1.80524 3.93976 -0.47867 0.12256 0.23455 2.87515 -2.57012 -0.00056 -0.00265 -3.14281 -0.16462 0 0 0 0 0 -0.0756 0.72326 1.86222 0 0.28151 0 0.60916 0.43393 1.18315 -2.91283
VAL_366 -8.6956 0.5543 3.10458 -0.28599 0.18402 0.0611 2.42589 -2.9352 -0.01794 -0.11788 -2.82861 0.089 0 0 0 0 0 -0.08668 0.01298 0.04741 0 -0.41628 0 1.9342 -0.17812 0.81905 -6.32975
ILE_367 -7.99413 0.87247 1.04777 -0.463 0.20047 0.08149 1.30793 -1.88867 -0.02199 -0.10281 -0.90157 0.12179 0 0 0 0 0 0.04887 0.12616 1.23159 0 -0.38976 0 0.73287 -0.10918 0.60925 -5.49043
PHE_368 -9.00181 0.8698 3.1888 -0.51677 0.01219 0.26484 2.04119 -2.44611 -0.03183 -0.20948 -1.1434 0.04802 0 0 0 0 0 0.00405 0.08794 0 2.2333 -0.23731 0 1.0402 -0.0082 0.91706 -2.8875
THR_369 -7.73336 0.83915 4.63932 -0.11438 0.05298 0.09187 2.09213 -2.89574 -0 -0 -3.12709 -0.44888 0 0 -0.43537 0 0 0.14153 0.17761 0.23511 0 -0.25729 2.29661 -1.0874 -0.3377 0.77797 -5.09292
GLY_370 -3.90209 0.28962 4.13145 -0.00014 0 0 2.13856 -2.10238 -0.0181 -0.13542 -2.29912 -0.28765 0 0 -0.73857 0 0 -0.23084 0 0 0 -1.31283 0 0.83697 -0.13984 0.5722 -3.19819
ASP_371 -2.55811 0.07813 3.19782 -0.12212 0.01485 0.3831 1.09605 -1.42559 -0.01956 -0.15128 -0.0836 -0.46545 0 0 0 0 0 -0.11803 0.05953 0 1.79436 -0.01337 0 -2.3716 -0.11427 0.42951 -0.38964
ASP_372 -5.45151 0.43252 5.2025 -0.11945 0.05064 0.38009 1.6038 -2.28166 -0.01523 -0.12875 -2.18653 -0.14762 0 0 0 0 0 -0.03602 0.0865 0 2.27254 -0.33254 0 -2.3716 -0.56283 0.48294 -3.12221
THR_373 -8.17015 0.73548 7.23113 -0.12056 0.02993 0.07817 3.55064 -3.6841 -0.02027 -0.14483 -4.35561 -0.00332 0 0 0 0 0 0.49626 0.05149 0.05073 0 -0.30086 4.1067 -1.0874 -0.68435 0.88909 -1.35184
LYS_374 -8.54054 0.84531 7.56412 -0.39632 0.06898 0.23473 3.53875 -3.41031 -0.10309 -0.40238 -2.51872 0.30217 0 0 -1.05109 -0.92758 0 -0.05791 0.33784 2.3657 0 0.09319 0 -1.5107 -0.26099 0.98418 -2.84466
ILE_375 -7.29558 1.34665 2.6905 -0.55987 0.38701 0.14192 1.54235 -1.97263 -0 -0 0.32717 0.13617 0 0 0 0 0 -0.05164 0.08072 0.64233 0 0.09741 0 0.73287 0.12926 0.70026 -0.92511
MET_376 -6.41072 0.46653 3.52103 -0.59907 0.02816 0.27387 1.82255 -2.1103 -0.00217 -0.00941 -1.04422 -0.24387 0 0 0 0 0 -0.0541 0.12279 1.53696 0 0.42437 0 0.60916 0.44585 0.66693 -0.55566
ILE_377 -6.52229 1.1496 3.03979 -0.54502 0.4964 0.11356 1.42387 -2.3845 -0 -0 0.2259 -0.03244 0 0 0 0 0 -0.05402 0.13454 0.84315 0 -0.20157 0 0.73287 0.27558 0.69582 -0.60876
ASN_378 -3.68213 0.45157 2.83647 -0.35078 0.13138 0.64637 0.71355 -1.70109 -0.0244 -0.14603 0.09374 -1.29222 0 0 0 0 0 -0.07167 0.47195 0 2.21039 -0.46722 0 -0.93687 -0.36141 0.54792 -0.93047
ALA_379 -3.41388 0.32229 1.91793 -0.02312 0 0 1.68294 -1.5494 -0 -0 -0.68553 -0.24766 0 0 0 0 0 0.05704 0 0 0 0.11452 0 1.8394 -0.22366 0.33985 0.13073
GLY_380 -2.0001 0.15424 1.96629 -0.00042 0 0 1.09431 -1.11605 -0 -0 -1.89102 -0.17535 0 0 -1.46102 0 0 -0.09992 0 0 0 -1.04836 0 0.83697 0.13742 0.27141 -3.33161
VAL_381 -2.26166 0.26401 1.69682 -0.32491 0.21838 0.069 0.47966 -0.9316 -0 -0 -0.32911 -0.17958 0 0 0 0 0 0.05117 0.00102 0.15385 0 -0.32866 0 1.9342 0.02121 0.6068 1.14059
THR_382 -4.07771 0.57183 2.99298 -0.17271 0.05534 0.06498 0.56749 -1.51713 -0.07376 -0.51731 -1.74371 -0.22813 0 0 -0.44694 0 0 -0.06594 0.00418 0.027 0 0.15154 2.31246 -1.0874 0.01176 1.15821 -2.01298
PRO_383 -3.4214 0.75428 2.52529 -0.21006 0.02643 0.15467 0.62051 -0.95336 -0 -0 -0.08373 -0.05063 0 0 0 0 0 0.29637 0.01083 0.27239 0 -0.6172 0 -2.4119 -0.01165 0.98696 -2.11221
THR_384 -2.08553 0.12664 1.05845 -0.16842 0.07754 0.06274 0.01302 -0.65116 -0.02867 -0.13101 -0.24721 0.09752 0 0 0 0 0 -0.01507 0.00151 0.06206 0 0.03891 2.28542 -1.0874 -0.03281 0.45187 -0.17161
LYS_385 -4.98968 0.37478 5.75388 -0.44975 0.07949 0.22275 1.95387 -2.2791 -0.02517 -0.14903 -3.73853 0.03459 0 0 -0.4923 0 0 0.074 0.25359 1.79387 0 -0.00119 0 -1.5107 -0.05148 0.51841 -2.62768
LYS_386 -3.2021 0.10231 3.31059 -0.30049 0.03318 0.15709 0.54776 -1.37725 -0.0178 -0.11727 -0.70894 -0.31677 0 0 -0.2605 0 0 -0.0148 0.07587 2.28813 0 0.12119 0 -1.5107 -0.10036 0.62781 -0.66306
SER_387 -5.76605 0.5358 7.63939 -0.02456 0 0.05843 3.69646 -3.18648 -0.00096 -0.00414 -4.54822 -0.56323 0 0 -0.85262 -0.68086 0 -0.00545 0.01166 0.19617 0 -0.42411 0.6188 -0.77834 -0.27758 0.42878 -3.92711
ARG_388 -7.04087 0.21804 7.78377 -1.11753 0.22828 0.79322 3.02564 -3.05419 -0.01122 -0.11667 -4.02551 0.06497 0 0 -1.18358 -0.41337 0 0.00751 0.0612 3.16406 0 -0.14048 0 -1.2888 -0.5 0.45093 -3.09459
ILE_389 -8.35777 1.35193 5.12655 -0.50972 0.31416 0.10326 3.05572 -2.98854 -0 -0 -1.99421 0.02586 0 0 0 0 0 0.02791 0.09303 0.54264 0 -0.43785 0 0.73287 -0.24635 0.82174 -2.33877
SER_390 -4.79895 0.2458 5.76985 -0.02409 0 0.02281 2.64539 -2.69912 -0.0277 -0.19372 -1.54398 -0.39207 0 0 -0.85262 0 0 0.00418 0.02347 0.58947 0 0.2557 0.6009 -0.77834 -0.10042 0.6867 -0.56673
ARG_391 -6.84118 0.3851 7.98223 -0.6535 0.1328 0.43148 3.08803 -3.58513 -0.01753 -0.11585 -3.03649 0.21427 0 0 -0.2605 0 0 0.11088 0.5213 1.89509 0 -0.03306 0 -1.2888 -0.23009 0.3148 -0.98615
GLU_392 -7.34681 0.75716 8.58701 -0.44348 0.06526 0.87933 4.20273 -3.78268 -0 -0 -4.32004 -0.44146 0 0 0 -1.11779 0 0.06543 0.01879 0 3.30639 -0.34006 0 -2.7348 -0.3785 0.4463 -2.57725
LEU_393 -8.6521 0.8623 4.97983 -0.62556 0.43625 0.23944 3.63701 -3.28478 -0.00499 -0.02155 -2.61991 -0.16976 0 0 0 0 0 0.05548 0.02936 1.09794 0 -0.18052 0 0.18072 -0.19535 0.59465 -3.64155
ASN_394 -7.43689 0.54548 6.71425 -0.18705 0.07113 0.27876 3.73226 -3.56868 -0 -0 -3.19731 -0.33595 0 0 -0.62245 0 0 0.1019 0.25787 0 1.6281 0.42465 0 -0.93687 0.13028 0.57518 -1.82533
PHE_395 -5.88214 0.42794 5.62531 -0.61981 0.05463 0.28039 2.78431 -2.89543 -0 -0 -2.28934 -0.02911 0 0 0 0 0 0.05527 0.00851 0 2.57046 0.07105 0 1.0402 -0.03018 0.42926 1.60133
SER_396 -7.85638 0.80203 6.47182 -0.0224 0 0.02108 3.71908 -3.46909 -0.00021 -0.00162 -2.4624 -0.36359 0 0 0 -0.70997 0 0.225 0.00548 0.52725 0 0.2817 0.62536 -0.77834 -0.17275 0.37803 -2.77993
VAL_397 -9.14741 1.35442 3.77955 -0.32378 0.41002 0.07408 2.97048 -3.17482 -0 -0 -2.43281 -0.16965 0 0 0 0 0 -0.04434 0.02499 0.07221 0 -0.2807 0 1.9342 -0.13512 0.49384 -4.59485
ILE_398 -7.37193 0.55942 5.0445 -0.49445 0.30632 0.10095 3.35101 -2.95829 -8e-05 -0.00246 -2.54073 0.00855 0 0 0 0 0 -0.01759 0.01668 0.61225 0 -0.35579 0 0.73287 -0.06201 0.55254 -2.51824
LEU_399 -6.88426 0.50347 4.60883 -0.47767 0.21999 0.11572 2.67976 -2.72013 -0 -0 -2.40879 0.2371 0 0 0 0 0 0.22906 0.12303 0.38612 0 -0.2506 0 0.18072 -0.14093 0.55852 -3.04006
ASN_400 -8.80365 0.75937 6.7217 -0.18271 0.00388 0.32504 3.71582 -3.65721 -0 -0 -2.58438 -0.45335 0 0 -0.50852 0 0 0.11542 0.09349 0 4.51072 0.16764 0 -0.93687 -0.13979 0.57518 -0.27823
PHE_401 -8.29394 0.77756 3.50343 -0.80501 0.03697 0.31423 2.80645 -2.672 -0 -0 -2.32019 -0.02408 0 0 0 0 0 0.26014 0.54488 0 2.50771 0.05806 0 1.0402 -0.07239 0.5838 -1.75419
VAL_402 -5.56582 0.48 4.95393 -0.31104 0.2019 0.07171 3.02062 -2.7606 -0 -0 -2.58053 -0.20765 0 0 0 0 0 0.05036 0.00943 0.08984 0 -0.25532 0 1.9342 -0.15308 0.48777 -0.53428
LEU_403 -7.6401 0.67199 3.66363 -0.64918 0.16537 0.23015 2.76343 -2.75347 -0 -0 -1.91912 0.05603 0 0 0 0 0 0.05196 0.00292 0.97352 0 -0.22663 0 0.18072 -0.18029 0.4183 -4.19076
LEU_404 -9.91503 1.68184 4.52504 -0.66918 0.2467 0.2168 3.25412 -3.37375 -0.00042 -0.0025 -3.22728 0.13058 0 0 0 0 0 0.05676 0.00684 0.81546 0 -0.18413 0 0.18072 -0.04359 0.57242 -5.72858
PHE_405 -6.98317 0.57357 4.83983 -1.04347 0.1358 0.426 2.82473 -2.77721 -0.01517 -0.0797 -3.08383 0.04498 0 0 0 0 0 0.02858 0.00882 0 1.80309 -0.4528 0 1.0402 0.07341 0.54606 -2.09028
ILE_406 -6.07016 0.28791 4.88647 -0.50152 0.36448 0.09996 2.63411 -2.68471 -0 -0 -3.01734 0.10857 0 0 0 0 0 -0.01979 0.02716 0.5392 0 -0.36807 0 0.73287 0.08711 0.3555 -2.53825
LEU_407 -8.50505 1.03298 2.95004 -0.55973 0.255 0.12925 2.57969 -2.57972 -0 -0 -2.61646 0.08187 0 0 0 0 0 -0.04765 0.03727 3.32949 0 -0.27676 0 0.18072 -0.06836 0.51195 -3.56547
CYS_408 -9.44622 1.43843 4.80662 -0.05366 0 0.0191 2.96365 -3.06879 -0 -0 -3.32649 0.0272 0 0 0 0 0 0.04829 0.10662 0.29711 0 0.37777 0 3.6196 0.05818 0.696 -1.43659
PHE_409 -6.87132 0.65816 4.18151 -0.73668 0.02579 0.19134 2.38125 -2.67245 -0.00042 -0.0025 -2.76839 -0.11198 0 0 0 0 0 0.08661 0.04789 0 1.85434 -0.37059 0 1.0402 0.19216 0.69254 -2.18255
THR_410 -5.28657 0.24274 5.31518 -0.19865 0.12638 0.07006 2.69788 -2.75806 -0.01735 -0.09436 -2.9442 0.01321 0 0 0 0 0 -0.01064 0.00301 0.05334 0 0.00354 2.28885 -1.0874 0.12325 0.53162 -0.92817
ALA_411 -5.97854 0.49885 3.8115 -0.02163 0 0 2.78473 -2.72569 -0 -0 -2.29558 -0.34072 0 0 0 0 0 0.02325 0 0 0 -0.2902 0 1.8394 -0.09463 0.32186 -2.4674
GLY_412 -4.32669 0.14977 4.59745 -5e-05 0 0 2.12575 -2.39256 -0.00085 -0.02096 -2.81634 -0.42132 0 0 0 0 0 -0.07211 0 0 0 0.35118 0 0.83697 0.25849 0.19129 -1.53996
ILE_413 -5.10736 0.30035 4.03016 -0.51091 0.37777 0.10458 2.45217 -2.40748 -0 -0 -2.1897 0.02613 0 0 0 0 0 -0.06509 0.02594 0.50516 0 -0.45683 0 0.73287 0.51316 0.24749 -1.42159
VAL_414 -5.81356 0.62715 3.97678 -0.32017 0.34844 0.07424 2.46962 -2.46318 -0 -0 -2.45591 -0.32854 0 0 0 0 0 -0.04124 0.02433 0.10181 0 -0.31204 0 1.9342 -0.03146 0.49372 -1.7158
ASN_415 -7.17899 0.37897 7.43003 -0.38207 0.02903 0.72395 3.49026 -3.57552 -0.00303 -0.03562 -3.62695 -0.36144 0 0 -0.52025 -0.51467 0 0.16783 0.00065 0 3.67211 0.28706 0 -0.93687 -0.05953 0.5252 -0.48985
GLY_416 -4.23737 0.29435 5.01481 -5e-05 0 0 2.4501 -2.49565 -0 -0 -2.27603 -0.42111 0 0 0 0 0 0.04764 0 0 0 0.49972 0 0.83697 0.39693 0.31716 0.42748
VAL_417 -5.36828 0.34392 5.19465 -0.31059 0.21625 0.07153 2.76973 -2.7268 -0 -0 -2.31502 -0.1356 0 0 0 0 0 -0.00679 0.0004 0.05627 0 -0.28687 0 1.9342 0.34723 0.20409 -0.01167
TYR_418 -9.07312 0.55273 6.75106 -0.9268 0.04292 0.33066 3.15086 -3.36352 -0.02921 -0.28773 -2.21246 -0.30728 0 0 0 -0.45876 0 0.06578 0.09659 0 1.89026 -0.40535 0.05915 1.2797 -0.02327 0.3241 -2.54369
TYR_419 -7.29637 0.4974 5.5494 -0.93976 0.06252 0.32951 2.32464 -3.02944 -0.01538 -0.16474 -1.3487 -0.28168 0 0 -0.55524 0 0 0.00884 0.03884 0 1.73442 -0.48294 1e-05 1.2797 0.12679 0.39299 -1.76922
LYS_420 -4.59384 0.36042 4.20406 -0.47009 0.11929 0.25028 1.93171 -2.00807 -0 -0 -2.06358 0.13097 0 0 0 0 0 0.04745 0.01816 2.68115 0 -0.06572 0 -1.5107 -0.14043 0.44775 -0.66119
GLN_421 -5.93623 0.66744 5.65821 -0.40106 0.10835 0.32859 3.11376 -2.43688 -0.00302 -0.0121 -3.25467 -0.67933 0 0 0 -1.08569 0 -0.0226 0.02818 0 3.47593 0.1083 0 -0.18838 0.2441 0.84895 0.56185
LYS_422 -3.0669 0.77401 4.85321 -0.52194 0.133 0.43643 2.48289 -1.9012 -0.00408 -0.07072 -3.59106 -0.09413 0 0 0 0 0 0.08451 0.04888 2.44952 0 -0.05445 0 -1.5107 6.17249 2.02922 8.64897
PRO_423 -2.45576 0.71571 1.61495 -0.07467 0 0.04494 0.28864 -0.60524 -0 -0 -0.07932 0.56 0 0 0 0 0 -0.19924 0.02155 0.39853 0 -0.67207 0 -2.4119 5.6593 1.71554 4.52097
ARG_424 -6.34148 0.68581 5.96641 -0.55711 0.08043 0.26026 3.31838 -2.5062 -0 -0 -2.46129 0.57895 0 0 0 -1.08569 0 0.07789 0.14653 2.63028 0 -0.03235 0 -1.2888 -0.24056 0.66417 -0.10436
SER_425 -3.28288 0.47205 3.25555 -0.02877 1e-05 0.04592 2.21486 -1.65252 -0.00311 -0.02259 -1.68677 -0.99679 0 0 0 0 0 -0.11033 0.00028 0.15763 0 -0.28742 0.60103 -0.77834 -0.46786 0.53869 -2.03137
ARG_426 -9.15816 1.19415 8.81003 -1.26633 0.38693 0.95092 3.90782 -3.76596 -0.02619 -0.27562 -3.08017 0.56099 0 0 -0.55524 -0.90937 0 -0.13362 0.2462 2.70518 0 -0.11111 0 -1.2888 -0.44542 1.10301 -1.15076
ASP_427 -4.00597 0.53195 5.05261 -0.21523 0.00928 0.71321 2.22289 -2.1669 -0.01274 -0.15789 -4.06698 0.066 0 0 0 0 0 -0.06361 0.24674 0 3.8733 -0.10431 0 -2.3716 -0.3028 1.16102 0.40895
TYR_428 -4.842 0.5146 2.90059 -0.74109 0.10221 0.45755 1.6791 -1.8538 -0.01683 -0.22861 -1.02204 -0.07254 0 0 0 0 0 -0.01135 0.40027 0 2.0332 -0.27256 0.02668 1.2797 0.04181 0.5841 0.95898
PHE_429 -4.21087 0.29207 2.36428 -0.70109 0.07171 0.43246 1.07192 -1.52437 -0 -0 -0.41534 0.22434 0 0 0 0 0 0.0008 0.08374 0 2.0218 -0.19747 0 1.0402 0.18085 0.86759 1.60265
GLU_430 -4.88896 0.37164 5.4783 -0.19602 0.01914 0.26175 2.4769 -2.3403 -0.00311 -0.02259 -3.64063 -0.50056 0 0 0 -1.36812 0 0.04638 0.02071 0 3.21737 0.11532 0 -2.7348 0.02387 0.61308 -3.05062
PHE_431 -2.54388 0.20185 1.38113 -0.63089 0.07148 0.38389 0.27734 -1.04552 -0 -0 0.00532 0.18509 0 0 0 0 0 -0.00239 0.08884 0 1.87782 -0.26094 0 1.0402 -0.17336 0.2413 1.09728
GLY_432 -0.65623 0.03098 0.81591 -0.00031 0 0 0.09349 -0.39575 -0.00591 -0.04408 -0.1721 -0.17306 0 0 0 0 0 -0.04518 0 0 0 -1.51145 0 0.83697 -0.12572 0.14991 -1.20252
THR_433 -3.31569 0.25683 2.39585 -0.18744 0.09711 0.06752 1.33263 -1.40712 -0.00701 -0.05329 -1.1509 -1.07448 0 0 -0.06201 -0.45676 0 0.04231 0.00385 0.36324 0 -0.25851 2.47886 -1.0874 0.37928 0.11297 -1.53017
ILE_434 -5.84863 1.0455 1.28382 -0.5918 0.51181 0.13794 0.78973 -1.3308 -0.02964 -0.12341 -0.33596 -0.08538 0 0 -0.62364 0 0 0.0611 0.04509 2.26873 0 -0.49478 0 0.73287 0.41108 0.65089 -1.52548
GLY_435 -2.99876 0.18724 3.40052 -0.00166 0 0 1.96068 -1.73584 -0.04393 -0.27894 -0.95832 -0.36519 0 0 -0.42111 0 0 -0.02232 0 0 0 -0.65432 0 0.83697 0.392 0.63472 -0.06825
GLY_436 -0.61468 0.09894 0.79044 -8e-05 0 0 0.08773 -0.38334 -0 -0 -0.14634 -0.3813 0 0 0 0 0 0.03799 0 0 0 0.07657 0 0.83697 1.13783 0.27792 1.81865
SER_437 -3.88255 0.59781 5.18245 -0.02747 0 0.04994 3.53243 -2.42749 -0 -0 -2.49099 -1.06873 0 0 -0.87739 0 0 0.00878 0.01721 0.56458 0 -0.39963 0.62397 -0.77834 1.23931 0.46806 0.33194
ALA_438 -3.68312 0.3458 2.31652 -0.02451 8e-05 0 1.48111 -1.53923 -0 -0 -1.43601 -0.41621 0 0 0 0 0 -0.10414 0 0 0 -0.29662 0 1.8394 0.05953 0.34661 -1.11078
SER_439 -3.19013 0.32912 3.84769 -0.02919 0.0002 0.04765 1.93295 -1.89074 -0 -0 -1.15797 -1.09602 0 0 -0.87739 0 0 0.04456 0.00041 0.21845 0 -0.20288 0.6217 -0.77834 -0.6814 0.28363 -2.5777
THR_440 -6.47495 0.36718 6.6365 -0.11904 0.04991 0.05348 3.47851 -3.30195 -0 -0 -1.49268 -0.89493 0 0 0 -0.50766 0 0.02579 0.03804 0.76216 0 0.02354 2.31543 -1.0874 -0.21043 0.59243 0.25391
ASN_441 -8.17417 0.56105 7.91172 -0.15756 0.00035 0.24808 4.57717 -3.96091 -0 -0 -3.08529 -0.44824 0 0 -0.98273 -0.96442 0 0.08867 0.04703 0 4.0841 0.28084 0 -0.93687 0.21097 0.82207 0.12185
GLY_442 -3.90933 0.18676 4.75929 -5e-05 0 0 2.50708 -2.406 -0 -0 -2.51316 -0.40927 0 0 0 0 0 0.02126 0 0 0 0.47934 0 0.83697 0.50895 0.53253 0.59437
PHE_443 -5.98343 0.45813 4.96779 -0.7928 0.03207 0.22818 2.78994 -2.74162 -0 -0 -2.22558 -0.07976 0 0 0 0 0 0.09211 0.00773 0 1.77454 -0.51903 0 1.0402 0.48106 0.26043 -0.21006
VAL_444 -8.35724 1.49432 3.83743 -0.31897 0.23574 0.07136 2.65679 -2.99507 -0.01352 -0.07911 -2.45043 -0.08946 0 0 0 0 0 -0.06225 0.02706 0.0495 0 -0.32064 0 1.9342 0.03878 0.52815 -3.81337
SER_445 -5.4573 0.21407 5.91311 -0.02289 0 0.02221 3.1038 -2.93588 -0.01041 -0.12432 -2.64799 -0.38823 0 0 0 -0.51467 0 0.25455 0.02482 0.55254 0 0.28624 0.60126 -0.77834 -0.04538 0.49122 -1.4616
PHE_446 -9.73739 1.09981 4.43078 -1.00411 0.07776 0.33589 3.04662 -3.33901 -0 -0 -2.76694 -0.03699 0 0 0 0 0 0.01646 0.20962 0 1.75879 -0.48747 0 1.0402 0.06245 0.28487 -5.00868
TRP_447 -10.031 1.04149 3.97004 -1.03324 0.18973 0.3772 3.18323 -3.20223 -0 -0 -1.95573 -0.41569 0 0 0 0 0 0.10628 0.01675 0 1.61335 0.02508 0 1.6906 -0.10777 0.40074 -4.13122
VAL_448 -8.03869 1.07196 5.1867 -0.31339 0.19673 0.07171 3.34879 -3.4817 -0.02265 -0.14704 -3.37079 -0.19823 0 0 0 0 0 0.08532 0.00506 0.06156 0 -0.31477 0 1.9342 -0.22902 0.61177 -3.54245
ALA_449 -6.9657 0.75625 3.94941 -0.02155 0 0 3.23685 -2.99045 -0.01352 -0.07911 -2.37957 -0.35115 0 0 0 0 0 0.02368 0 0 0 -0.32679 0 1.8394 -0.33252 0.62401 -3.03074
VAL_450 -8.67834 1.17166 3.26041 -0.3106 0.20046 0.07014 2.48994 -2.7581 -0 -0 -1.27634 -0.11 0 0 0 0 0 0.18075 0.00814 0.08621 0 -0.21856 0 1.9342 -0.34139 0.45395 -3.83747
ILE_451 -8.67396 1.20958 5.16172 -0.50503 0.32591 0.09606 3.11845 -3.35384 -0.00201 -0.0177 -2.03346 0.118 0 0 0 0 0 -0.05024 0.17243 0.51314 0 -0.49349 0 0.73287 -0.00531 0.62758 -3.05928
LEU_452 -9.01413 1.23723 2.87994 -0.6848 0.12989 0.24455 2.24664 -2.71454 -0 -0 -1.10334 0.13448 0 0 0 0 0 -0.02045 0.00569 0.97476 0 -0.23245 0 0.18072 -0.05897 0.85239 -4.94239
TYR_453 -11.3049 1.70699 3.36136 -0.64149 0.17042 0.37699 2.61225 -3.13503 -0.00039 -0.00519 -2.59469 -0.32874 0 0 0 0 0 0.07561 0.37493 0 3.14388 -0.25712 0.01022 1.2797 -0.32226 0.71905 -4.75836
GLN_454 -8.91718 1.6719 5.94919 -0.42991 0.07426 0.3439 3.57218 -3.42689 -0 -0 -2.71295 0.06261 0 0 0 0 0 -0.12246 0.03048 0 3.60029 -0.12991 0 -0.18838 -0.35751 0.80011 -0.18028
SER_455 -5.07287 1.2084 4.73403 -0.0272 0.00238 0.02626 1.91029 -2.35152 -0.00201 -0.0177 -1.21074 -0.43968 0 0 -0.76444 0 0 -0.05312 0.00071 1.36439 0 -0.42532 0.60686 -0.77834 -0.13178 0.75809 -0.66331
LEU_456 -9.10927 1.20267 3.01362 -0.47825 0.17847 0.12233 2.53307 -2.59124 -0.00889 -0.10609 -1.28892 0.16872 0 0 -0.50852 0 0 0.10348 0.12948 0.30579 0 -0.25323 0 0.18072 -0.14297 0.56759 -5.98145
VAL_457 -6.99499 1.21453 2.09824 -0.27435 0.12983 0.05869 1.96604 -2.14232 -0.00039 -0.00519 -1.36412 -0.10592 0 0 0 0 0 -0.06031 0.19677 0.07634 0 -0.45459 0 1.9342 -0.42487 1.2596 -2.89282
PRO_458 -7.07331 1.05448 3.23796 -0.18211 0.05639 0.13129 1.3785 -1.5112 -0.03186 -0.16159 -1.27722 -0.03781 0 0 0 0 0 -0.00447 0.00158 0.19817 0 -0.74953 0 -2.4119 0.1754 1.13098 -6.07628
ILE_459 -7.35592 1.69719 1.32448 -0.54624 0.25936 0.15229 1.63433 -1.79169 -0.00353 -0.04166 -0.95374 0.12519 0 0 0 0 0 0.05956 0.46714 1.19266 0 0.2392 0 0.73287 0.98779 0.81338 -1.00734
SER_460 -4.89962 0.66619 4.31306 -0.02752 0.00084 0.0433 2.22656 -2.23004 -0 -0 -2.71591 -0.92659 0 0 -0.69687 0 0 -0.04142 0.04449 0.21529 0 -0.34434 0.61712 -0.77834 0.23834 1.05487 -3.2406
LEU_461 -9.30859 1.27174 2.84549 -0.71633 0.25067 0.30944 2.91668 -2.59917 -0.00829 -0.06476 -2.13526 0.08935 0 0 0 0 0 0.00589 0.0625 1.01532 0 -0.24989 0 0.18072 -0.44013 0.6742 -5.90041
TYR_462 -8.43807 0.99965 5.01579 -0.95712 0.06075 0.35215 2.9754 -3.01434 -0.05002 -0.30612 -0.82747 -0.29113 0 0 0 0 0 0.11195 0.03102 0 2.11076 -0.46183 0.01171 1.2797 -0.04825 0.56131 -0.88417
ILE_463 -9.07996 1.28714 3.84949 -0.49418 0.20548 0.0926 2.22788 -2.92073 -0.01489 -0.11858 -1.32715 0.28065 0 0 0 0 0 -0.01789 0.19243 1.0634 0 -0.04396 0 0.73287 0.07054 1.13903 -2.87584
SER_464 -7.20513 1.28308 5.92773 -0.03002 0 0.02094 3.06451 -3.1089 -0 -0 -2.80594 0.02603 0 0 0 0 0 0.02357 0.0354 0.52235 0 0.30063 1.72589 -0.77834 -0.03281 1.20337 0.17237
VAL_465 -8.40426 1.11763 4.5275 -0.25668 0.10208 0.04119 3.10155 -3.06757 -0 -0 -2.86993 0.34257 0 0 0 0 0 -0.04768 0.0042 1.0538 0 -0.13335 0 1.9342 -0.10503 0.81031 -1.84947
GLU_466 -7.44873 0.72855 9.03614 -0.38552 0.03412 0.74629 4.10979 -3.73903 -0.0307 -0.27428 -5.95265 -0.38674 0 0 0 0 0 0.07593 0.03568 0 3.32998 -0.3486 0 -2.7348 -0.3931 0.70623 -2.89143
ILE_467 -6.26037 0.42615 4.48609 -0.47738 0.25004 0.09491 2.60835 -2.63781 -0 -0 -2.62484 0.06968 0 0 0 0 0 0.0179 0.07837 0.52758 0 -0.45196 0 0.73287 -0.28799 0.51094 -2.93746
ILE_468 -10.3123 2.15585 4.51201 -0.72861 0.95049 0.16758 3.3053 -3.46701 -0.01136 -0.07691 -2.33079 0.469 0 0 0 0 0 -0.06543 0.01523 0.5844 0 -0.44947 0 0.73287 0.03027 0.85944 -3.65943
LYS_469 -10.0899 0.86231 11.1025 -0.33681 0.04098 0.16351 3.99889 -4.70998 -0.02655 -0.18135 -5.44479 0.02315 0 0 -0.51126 0 0 0.15029 0.05363 1.68463 0 -0.04784 0 -1.5107 -0.23241 1.10261 -3.90904
THR_470 -6.78597 0.64103 5.59085 -0.20316 0.13944 0.07293 3.36982 -3.06409 -0 -0 -2.98804 -0.0642 0 0 0 0 0 0.00562 0.00675 0.05659 0 -0.02031 2.28561 -1.0874 -0.1559 0.61635 -1.58409
ALA_471 -5.45116 0.37964 4.02504 -0.02216 0 0 2.85861 -2.68337 -0 -0 -1.71678 -0.35805 0 0 0 0 0 0.00026 0 0 0 -0.31469 0 1.8394 -0.17164 0.24792 -1.36699
GLN_472 -10.0943 0.97403 8.20131 -0.26059 0.06608 0.21317 4.03068 -4.19592 -0.04543 -0.37097 -3.54374 -0.54872 0 0 -0.30159 -0.38109 0 0.16528 0.11514 0 2.7847 -0.04402 0 -0.18838 -0.35366 0.41556 -3.36246
ALA_473 -6.22915 0.97315 4.5139 -0.02117 0 0 2.90061 -2.78769 -0 -0 -2.45125 -0.3686 0 0 0 0 0 0.02709 0 0 0 -0.32768 0 1.8394 -0.37538 0.49275 -1.81403
ILE_474 -5.72233 0.45662 5.21748 -0.49522 0.31889 0.10072 2.93582 -2.80093 -0 -0 -1.83695 -0.01351 0 0 0 0 0 -0.02889 0.02348 0.58685 0 -0.40534 0 0.73287 -0.29904 0.41618 -0.81328
PHE_475 -8.75792 1.19255 4.36221 -0.58602 0.33755 0.28111 3.02364 -3.20809 -0.00029 -0.00147 -1.54733 -0.32839 0 0 0 0 0 0.03996 0.32425 0 3.39196 -0.15441 0 1.0402 -0.07075 0.58163 -0.0796
ILE_476 -9.38587 1.35029 4.36475 -0.51693 0.56794 0.09828 2.21056 -3.06486 -0 -0 -1.38514 0.16897 0 0 0 0 0 0.04345 0.05119 0.47647 0 -0.38987 0 0.73287 0.05046 0.73875 -3.8887
TYR_477 -6.76392 0.49888 4.64885 -1.00268 0.07016 0.40604 2.45301 -2.41351 -0 -0 -1.20868 -0.26052 0 0 0 0 0 -0.02919 0.05997 0 2.00246 -0.30648 0.01215 1.2797 0.08757 0.58671 0.12052
THR_478 -4.8745 0.24153 4.38363 -0.13066 0.07133 0.08219 2.07994 -2.2169 -0.02897 -0.21811 -2.2778 -1.03396 0 0 0 -0.77246 0 -0.07096 0.00027 0.0235 0 -0.11567 2.28916 -1.0874 -0.09515 0.39414 -3.35687
ASP_479 -7.41971 0.7006 9.73709 -0.2424 0.16251 0.78576 4.22177 -4.13486 -0.01585 -0.15505 -3.85756 -1.53381 0 0 -0.53824 0 0 -0.01221 0.00129 0 2.72678 -0.7177 0 -2.3716 -0.25553 0.49368 -2.42504
VAL_480 -3.4317 0.40918 2.97357 -0.36809 0.25677 0.09174 1.4398 -1.63563 -0.00755 -0.03541 -0.34852 -0.16062 0 0 0 0 0 -0.03334 0.02291 0.69714 0 0.32353 0 1.9342 -0.33097 0.44884 2.24584
LEU_481 -5.42913 0.41739 3.97621 -0.50146 0.23296 0.13907 1.70901 -2.06697 -0.00052 -0.00291 -2.1844 0.12647 0 0 -0.53824 0 0 0.1558 0.025 0.12262 0 -0.09598 0 0.18072 -0.37463 0.3717 -3.73727
LEU_482 -9.46805 1.50854 4.07393 -0.4762 0.20586 0.14858 2.87721 -2.65025 -0.01644 -0.06497 -3.11494 0.03945 0 0 0 0 0 -0.01452 0.29478 0.51128 0 0.19501 0 0.18072 -0.21804 0.62292 -5.36512
TYR_483 -10.212 1.16353 5.92911 -0.73555 0.02658 0.12011 2.5725 -3.67445 -0.01576 -0.07035 -2.55555 -0.41279 0 0 0 -0.64668 0 0.03851 0.06344 0 2.48646 -0.04556 0.10575 1.2797 -0.05021 0.81225 -3.82092
ASN_484 -8.59038 1.00849 8.00729 -0.33158 0.21591 0.6222 4.36887 -3.992 -0.02878 -0.1892 -4.42965 -0.87068 0 0 -1.14643 0 0 -0.02657 0.00514 0 1.83364 -0.55183 0 -0.93687 -0.1438 0.67872 -4.49751
ALA_485 -2.82495 0.14734 2.30234 -0.02743 0.00416 0 0.73033 -1.38104 -0 -0 0.77048 -0.43719 0 0 0 0 0 0.00908 0 0 0 -0.04099 0 1.8394 -0.31327 0.34232 1.12057
LYS_486 -2.98614 0.29078 3.8909 -0.30445 0.03664 0.15987 2.1827 -1.68327 -0.00563 -0.04461 -3.07388 -0.22902 0 0 -0.65605 -0.87035 0 -0.02429 0.02542 1.7766 0 -0.13422 0 -1.5107 -0.45557 0.28323 -3.33204
LEU_487 -5.90077 0.69203 3.63221 -0.48247 0.13098 0.12456 1.67808 -2.15199 -0.02895 -0.11471 -0.24201 0.07293 0 0 0 0 0 0.0886 0.00676 0.3446 0 0.22887 0 0.18072 0.16386 0.79658 -0.7801
ASP_488 -6.14574 0.96951 6.60841 -0.12667 0.05087 0.39887 3.53917 -3.01472 -0 -0 -4.20988 -0.55936 0 0 0 -1.05127 0 -0.09298 0.40359 0 3.61014 -0.56087 0 -2.3716 0.35802 0.83397 -1.36054
TYR_489 -9.09591 0.86927 4.15476 -0.84819 0.08509 0.22815 2.41622 -2.97547 -0.05439 -0.30349 -1.14885 -0.50459 0 0 0 0 0 0.13461 0.00107 0 2.44548 -0.09666 0.0325 1.2797 0.46614 1.09909 -1.81546
PRO_490 -6.93763 1.07447 3.44521 -0.21852 0.03582 0.16295 1.48822 -1.60493 -0.00834 -0.05518 -1.50774 -0.16345 0 0 -0.39316 0 0 0.21533 0.02104 0.26201 0 -0.52503 0 -2.4119 0.4829 1.2606 -5.37735
CYS_491 -7.5787 1.56691 3.48741 -0.05303 0.00011 0.01669 2.2314 -2.03222 -0 -0 -2.52 0.03321 0 0 0 0 0 0.22768 0.01774 0.55697 0 0.0338 0 3.6196 -0.32467 0.89604 0.17891
THR_492 -6.36784 0.68342 5.30308 -0.17463 0.09138 0.06189 3.60241 -2.69805 -0 -0 -2.61399 -0.41676 0 0 -0.39316 0 0 0.42834 0.0192 0.18544 0 -0.09564 2.39231 -1.0874 0.05001 1.33534 0.30535
PRO_493 -6.64683 1.4969 2.19135 -0.15001 0.00382 0.10796 0.90762 -1.1858 -0 -0 -0.53898 0.17581 0 0 0 0 0 0.05683 0.03827 0.38528 0 -1.0157 0 -2.4119 0.01284 1.31812 -5.25443
LYS_494 -7.35396 0.5096 7.27143 -0.49884 0.12966 0.32985 2.16218 -3.07321 -0.01355 -0.11277 -0.79755 -0.05612 0 0 0 0 0 0.25971 0.06533 1.48066 0 -0.18633 0 -1.5107 0.15296 0.89777 -0.34389
SER_495 -5.59749 0.36486 6.43733 -0.03085 0.00993 0.02822 3.34954 -2.95662 -0.02132 -0.21568 -3.26582 0.06656 0 0 0 -0.9295 0 -0.00839 0.02575 0.85179 0 0.34911 0.73157 -0.77834 1.10193 0.77375 0.28634
TRP_496 -10.4489 1.14019 5.09038 -0.75867 0.15668 0.43953 2.72118 -3.09403 -0.00908 -0.0511 -1.84072 -0.43149 0 0 -0.72492 0 0 0.14442 0.32332 0 2.67425 0.08156 0 1.6906 0.47734 0.67711 -1.74239
ASN_497 -4.52274 0.361 5.91377 -0.31107 0.01535 0.62422 2.43918 -2.53322 -0.04757 -0.35749 -1.52326 -1.20918 0 0 -0.51126 0 0 -0.04355 0.04598 0 2.85498 -0.22117 0 -0.93687 -0.07611 0.69423 0.65522
ILE_498 -7.69292 0.91917 4.53261 -0.65304 0.69305 0.23264 2.71889 -2.84741 -0 -0 -1.79377 -0.45627 0 0 0 0 0 -0.05313 0.21108 2.57223 0 0.1333 0 0.73287 0.13869 0.69491 0.08289
SER_499 -6.07511 0.38602 5.74162 -0.03073 0 0.05208 3.10525 -2.68297 -0.03124 -0.15921 -1.95377 -1.20046 0 0 0 -0.38109 0 -0.05892 0.11431 0.26311 0 0.05717 0.71946 -0.77834 -0.18788 0.82115 -2.27954
ASP_500 -6.96164 0.77891 9.02702 -0.19582 0.06567 0.6343 3.25835 -3.71039 -0.01814 -0.16025 -3.76086 -3.34905 0 0 -0.78571 -0.68086 0 0.35692 0.06538 0 3.64907 -0.14425 0 -2.3716 -0.50855 0.9975 -3.81399
ASP_501 -7.20005 0.84289 8.39049 -0.11426 0.02773 0.36306 4.05446 -3.8419 -0.00027 -0.00142 -5.94309 -0.26515 0 0 -1.18358 0 0 -0.02732 0.36436 0 2.09961 -0.21428 0 -2.3716 -0.51509 1.0336 -4.50181
LEU_502 -8.95615 1.12965 2.76741 -0.53413 0.28753 0.12378 2.83449 -2.72899 -0 -0 -1.4977 0.02391 0 0 -0.62907 0 0 -0.04431 0.08398 3.02589 0 -0.25655 0 0.18072 -0.45659 0.70427 -3.94187
GLY_503 -4.64853 0.98782 3.68766 -6e-05 0 0 1.1804 -2.18876 -0.02693 -0.1297 0.08414 -0.39356 0 0 0 0 0 -0.05478 0 0 0 0.26741 0 0.83697 -0.20795 0.36935 -0.23652
GLN_504 -8.29514 0.44991 6.14323 -0.33043 0.07486 0.33407 2.30454 -3.04902 -0.02258 -0.1571 -2.07904 -0.7266 0 0 -0.78571 0 0 0.42122 0.08498 0 3.10716 0.03376 0 -0.18838 0.03068 0.49632 -2.15328
ILE_505 -9.60272 0.75799 3.28542 -0.61943 0.39642 0.1212 2.2922 -2.84288 -0 -0 -0.79922 0.49013 0 0 -0.59543 0 0 -0.00573 0.00381 0.9661 0 -0.41249 0 0.73287 -0.15721 0.71677 -5.27218
GLU_506 -7.2625 0.374 6.38163 -0.35297 0.14023 0.43465 3.27667 -2.99589 -0.01181 -0.0979 -4.44164 -0.59988 0 0 0 -0.86926 0 -0.0306 0.00459 0 4.19051 -0.16499 0 -2.7348 -0.16059 0.69862 -4.22193
TYR_507 -10.4122 1.41328 4.07372 -0.59994 0.20635 0.29652 3.13109 -2.92721 -0.0153 -0.12399 -2.50179 -0.27236 0 0 0 -0.13666 0 0.09616 0.11274 0 2.32324 -0.12129 0.29148 1.2797 -0.04657 0.76714 -3.16591
ILE_508 -8.47817 1.54474 1.50105 -0.47901 0.45305 0.10289 2.37434 -2.13264 -0.00625 -0.02179 -2.53983 -0.04292 0 0 0 0 0 -0.06644 0.06233 0.29798 0 -0.71294 0 0.73287 -0.2727 0.74721 -6.93623
PHE_509 -11.2427 2.16348 1.14374 -0.63869 0.1202 0.34973 2.49371 -2.43405 -0 -0 -2.88522 0.0445 0 0 0 0 0 -0.06924 0.01053 0 2.27251 -0.17247 0 1.0402 -0.11385 0.76058 -7.15703
SER_510 -5.51004 0.73571 5.02108 -0.02885 0 0.06705 3.24007 -2.49842 -0.00625 -0.02179 -2.66373 -0.31623 0 0 0 0 0 -0.00258 0.0018 0.15204 0 -0.44408 0.60624 -0.77834 -0.05427 0.66358 -1.837
ASP_511 -6.58198 0.54184 9.85693 -0.09263 0.00101 0.26388 5.13778 -3.99028 -0.02432 -0.16289 -8.1549 -0.93662 0 0 -1.60426 -1.3836 0 0.12685 0.05981 0 3.32964 -0.40632 0 -2.3716 -0.25672 1.13143 -5.51696
LYS_512 -9.54796 1.16832 9.8241 -0.69302 0.18813 0.48959 5.54561 -4.0978 -0.10469 -0.472 -7.0097 0.89823 0 0 -0.88431 -1.41434 0 0.84197 0.95282 3.34322 0 -0.22679 0 -1.5107 -0.11072 1.74566 -1.07437
THR_513 -5.97322 0.63377 5.53879 -0.22638 1.04852 0.08796 3.38659 -2.74476 -0.01859 -0.18071 -2.6817 -0.65119 0 0 -2.00126 -0.63642 0 2.90565 0.05062 0.7031 0 0.73383 2.43956 -1.0874 1.04935 16.0805 18.4566
GLY_514 -3.19936 0.43998 4.03564 -7e-05 0 0 1.60292 -1.98875 -0 -0 -1.52323 -0.37838 0 0 -0.20815 0 0 -0.18139 0 0 0 -1.53629 0 0.83697 1.36673 15.6998 14.9664
THR_515 -7.64689 1.06253 4.52843 -0.20877 0.17709 0.07683 1.70426 -2.80843 -0.06835 -0.25719 -0.54558 -0.45799 0 0 0 0 0 0.03023 0.0128 0.23713 0 -0.30056 2.33896 -1.0874 0.82338 0.62024 -1.76925
LEU_516 -9.11564 0.77439 2.13291 -0.46755 0.24253 0.10798 2.54329 -2.32342 -0.01801 -0.15295 -1.65334 0.10392 0 0 0 0 0 0.0348 0.02422 0.47158 0 -0.2443 0 0.18072 0.60121 0.53576 -6.22187
THR_517 -7.36261 0.60787 6.11919 -0.21534 0.12188 0.10174 3.29222 -3.34591 -0.05136 -0.16483 -3.36053 -1.08085 0 0 -1.26251 0 0 -0.00988 0.41448 1.47883 0 -0.14439 2.36297 -1.0874 0.19648 0.69843 -2.69153
GLN_518 -6.05048 0.46726 5.90234 -0.27501 0.03362 0.22854 2.08325 -2.70908 -0.01998 -0.07486 -2.07763 -0.52958 0 0 -0.71862 0 0 -0.07727 0.02745 0 2.98693 -0.19103 0 -0.18838 -0.21142 0.6055 -0.78846
ASN_519 -5.75451 0.61142 4.72405 -0.1973 0.02872 0.33825 1.81172 -2.47521 -0.03242 -0.22006 -1.65342 -1.01138 0 0 -1.43262 0 0 -0.10494 0.07409 0 1.85288 -0.96972 0 -0.93687 -0.70909 0.39668 -5.65971
VAL_520 -4.57743 0.54838 3.54938 -0.27293 0.15215 0.05787 1.33832 -1.8482 -0.01219 -0.04091 -0.11909 -0.34312 0 0 0 0 0 -0.07796 0.01732 0.26226 0 -0.78281 0 1.9342 -0.65282 0.33004 -0.53754
MET_521 -8.40114 1.16976 2.88748 -0.283 0.05221 0.02153 0.7163 -1.77559 -0.01359 -0.07062 -0.49299 -0.21669 0 0 0 0 0 -0.04014 0.35446 1.61308 0 0.1477 0 0.60916 -0.15231 0.55174 -3.32264
GLU_522 -6.45468 0.46225 6.43857 -0.20836 0.02308 0.31081 2.5881 -2.85903 -0.02553 -0.15465 -4.20548 -0.62544 0 0 0 0 0 -0.00383 0.08378 0 3.27462 0.00781 0 -2.7348 0.17155 0.50623 -3.40502
PHE_523 -11.3187 2.57324 2.67891 -0.84608 0.07173 0.09088 1.63378 -2.70897 -0.02583 -0.10639 -1.23209 -0.40874 0 0 -0.6885 0 0 -0.01329 0.22384 0 2.38544 -0.0638 0 1.0402 -0.06533 1.02174 -5.75799
LYS_524 -6.66485 0.38211 5.77138 -0.49018 0.08579 0.31279 1.45138 -2.45578 -0.01578 -0.13287 -2.18102 -0.03076 0 0 0 0 0 0.02017 0.05717 1.63345 0 -0.21703 0 -1.5107 0.10365 1.27344 -2.60761
LYS_525 -8.4873 0.68566 5.98389 -0.2976 0.03717 0.14231 3.47082 -3.08323 -0.0284 -0.14938 -4.39154 -0.22241 0 0 0 -0.80828 0 0.00345 0.17756 2.17541 0 0.03516 0 -1.5107 0.23626 0.54929 -5.48186
CYS_526 -8.10002 1.22841 3.62932 -0.07886 0 0.05162 2.50582 -2.16956 -0 -0 -3.26277 -0.11953 0 0 0 0 0 0.13536 0.04463 0.24463 0 -0.44186 0 3.6196 -0.12444 0.66248 -2.17517
THR_527 -7.66071 1.27672 4.98266 -0.1593 0.07014 0.05715 3.25006 -3.01035 -0.02711 -0.25523 -3.13301 0.48993 0 0 0 -0.69525 0 -0.015 0.00064 0.19271 0 -0.18279 4.77492 -1.0874 -0.03745 0.89419 -0.27448
ILE_528 -10.0747 1.61476 3.28515 -0.47973 0.35196 0.10853 2.61774 -2.7296 -0.0055 -0.04228 -1.98622 -0.184 0 0 0 0 0 -0.08301 0.12299 0.25794 0 -0.43014 0 0.73287 0.022 0.79076 -6.1105
ASN_529 -5.9944 0.87889 4.12541 -0.40002 0.07833 0.8434 2.38448 -2.22068 -0.01046 -0.10108 -1.32059 -0.86174 0 0 0 -1.46665 0 -0.08586 0.00026 0 2.04281 -0.96105 0 -0.93687 -0.45444 0.71181 -3.74847
GLY_530 -3.83027 0.48578 2.97799 -5e-05 0 0 0.63657 -1.70082 -0.01672 -0.11364 -0.51058 -0.40289 0 0 0 0 0 -0.18159 0 0 0 -1.41297 0 0.83697 -0.93743 0.46047 -3.70919
VAL_531 -6.52803 0.7431 4.5494 -0.27228 0.16041 0.05369 2.89488 -2.84719 -0.0072 -0.06614 -2.45119 0.09947 0 0 0 0 0 -0.08058 0.00075 0.14522 0 -0.48195 0 1.9342 -0.73325 0.20963 -2.67706
SER_532 -3.15821 0.22463 2.33057 -0.03637 0.00063 0.0671 0.4944 -1.34587 -0.00045 -0.00124 -0.28784 -0.78876 0 0 0 0 0 0.038 0.02087 0.48723 0 0.42411 0.63434 -0.77834 -0.11634 0.15866 -1.63289
TYR_533 -11.0309 0.96359 4.97661 -0.70244 0.15514 0.38972 4.04548 -3.20013 -0.00022 -0.00151 -3.14731 -0.2505 0 0 0 -0.64573 0 -0.04265 0.00109 0 2.35576 -0.14442 0.03861 1.2797 0.48694 0.53347 -3.93968
GLY_534 -2.23341 0.22909 2.17082 -0.0003 0 0 0.33628 -1.03534 -2e-05 -5e-05 0.89281 -0.18394 0 0 0 0 0 -0.03517 0 0 0 -1.15964 0 0.83697 0.96238 0.50452 1.28501
ARG_535 -4.26604 0.40674 4.20631 -1.15753 0.29044 0.73576 1.74431 -1.81762 -0.01007 -0.05044 -1.86462 0.02282 0 0 0 -0.94637 0 -0.05075 0.23994 2.18531 0 -0.20633 0 -1.2888 1.04692 0.37398 -0.40605
ALA_536 -2.62842 0.09316 1.16338 -0.0229 0 0 0.13479 -0.95889 -0.02609 -0.1018 0.3763 -0.43428 0 0 0 0 0 0.02522 0 0 0 -0.25889 0 1.8394 0.57083 0.4003 0.17211
TYR_537 -5.82696 0.34306 2.58786 -0.82304 0.07744 0.1193 0.31675 -1.61211 -0.02097 -0.18996 -0.36663 -0.41928 0 0 0 0 0 0.05485 0.02472 0 2.67241 -0.13565 0.00437 1.2797 0.02033 0.16845 -1.72535
THR_538 -4.60164 0.26245 3.81696 -0.23342 0.29701 0.09975 1.9909 -2.18715 -0.01505 -0.09106 -2.77153 -1.27123 0 0 0 -0.37792 0 0.01043 0.00103 1.11124 0 -0.03258 2.48311 -1.0874 -0.01082 0.40788 -2.19902
GLU_539 -3.6986 0.11741 3.61746 -0.46759 0.30567 1.47149 1.27063 -1.89838 -0.04505 -0.34088 -1.42299 -2.99153 0 0 0 0 0 -0.05802 0.02969 0 4.0311 -0.33156 0 -2.7348 -0.22967 0.49961 -2.87599
ALA_540 -4.15374 0.26915 3.26855 -0.02012 0 0 1.82561 -2.03423 -0.02989 -0.20706 -0.81171 -0.33441 0 0 0 0 0 -0.01507 0 0 0 -0.09996 0 1.8394 -0.37606 0.32842 -0.55112
LEU_541 -6.09806 0.6009 4.59199 -0.6917 0.23094 0.25003 2.06795 -2.40835 -0 -0 -1.40948 0.11842 0 0 0 0 0 0.00625 0.00042 0.78832 0 -0.20357 0 0.18072 -0.07418 0.33419 -1.71519
ALA_542 -4.83685 0.23707 4.35855 -0.02209 0 0 2.54514 -2.52123 -0 -0 -1.85744 -0.37615 0 0 0 0 0 -0.0188 0 0 0 -0.34447 0 1.8394 -0.28927 0.30004 -0.98607
GLY_543 -3.8907 0.43066 4.60858 -5e-05 0 0 2.10393 -2.22255 -0 -0 -1.71923 -0.41254 0 0 0 0 0 -0.06112 0 0 0 0.09951 0 0.83697 0.33612 0.21263 0.32222
LEU_544 -5.29265 0.29334 4.79129 -0.47843 0.21127 0.11064 1.96344 -2.44258 -0.03143 -0.15512 -1.80142 0.22799 0 0 0 0 0 -0.04139 0.05281 0.43351 0 -0.25859 0 0.18072 0.50801 0.30437 -1.42422
ARG_545 -5.31178 0.33919 6.60083 -0.59845 0.07202 0.33756 3.04814 -2.84193 -0 -0 -3.22552 0.47746 0 0 0 -0.72002 0 -0.03045 0.03437 2.40395 0 -0.10835 0 -1.2888 -0.34417 0.49653 -0.65942
LYS_546 -5.18482 0.48143 4.75632 -0.44915 0.06467 0.29066 2.25755 -2.34217 -0 -0 -2.00593 -0.07793 0 0 0 0 0 -0.05493 0.24554 1.52793 0 0.0767 0 -1.5107 -0.21771 0.63802 -1.5045
ARG_547 -5.11332 0.39641 6.52394 -0.83619 0.16198 0.50447 3.3823 -2.82622 -0.00898 -0.07371 -4.5176 0.17536 0 0 0 -1.0744 0 -0.03989 0.01341 2.9394 0 -0.12204 0 -1.2888 -0.12761 0.65087 -1.28064
GLN_548 -5.15736 0.65212 4.9448 -0.24964 0.03026 0.178 2.21097 -2.47882 -0.02324 -0.09172 -0.25544 -0.46919 0 0 0 0 0 -0.01381 0.03367 0 3.12628 -0.09944 0 -0.18838 -0.21244 0.554 2.49063
GLY_549 -2.29938 0.31029 1.89035 -4e-05 0 0 0.64858 -1.1266 -0.00181 -0.00491 -1.34587 -0.4022 0 0 0 0 0 -0.25931 0 0 0 0.24293 0 0.83697 0.2973 0.52536 -0.68834
VAL_550 -2.69727 0.3795 2.7794 -0.28287 0.19391 0.06259 0.55385 -1.45502 -0 -0 0.21129 -0.22072 0 0 0 0 0 -0.0249 0.00062 0.14248 0 -0.52878 0 1.9342 0.16042 0.44352 1.65224
ASP_551 -3.81272 0.34212 3.9257 -0.12736 0.0276 0.43089 0.88277 -1.74936 -0.00288 -0.00905 -1.28726 -0.52524 0 0 0 -0.72002 0 0.01261 0.13898 0 3.25987 -0.56847 0 -2.3716 0.20633 0.4615 -1.4856
VAL_552 -6.04485 0.91151 3.03884 -0.2944 0.2634 0.06218 1.0952 -2.28153 -0.00177 -0.00679 -0.50658 -0.12376 0 0 0 0 0 0.17278 0.02755 0.02995 0 -0.48373 0 1.9342 0.66537 0.81542 -0.727
GLU_553 -4.46688 0.30451 5.87241 -0.33748 0.09639 0.36435 2.20297 -2.48969 -0.00082 -0.00298 -2.32116 -0.36979 0 0 0 -0.85529 0 0.01777 0.02484 0 3.65826 0.17053 0 -2.7348 0.87478 0.78597 0.79391
SER_554 -3.58061 0.1474 4.71167 -0.02285 0 0.02105 1.54943 -2.08556 -0.00151 -0.0076 -1.73276 -0.33436 0 0 0 0 0 0.03402 0.00194 0.4759 0 0.31536 0.60353 -0.77834 0.67171 0.41162 0.40003
GLU_555 -6.16877 0.31874 7.21314 -0.4596 0.28368 1.45242 1.6499 -3.12861 -0.04332 -0.2912 -2.56585 -3.08837 0 0 0 0 0 0.06828 0.0146 0 4.02449 -0.35219 0 -2.7348 -0.27884 0.29749 -3.78881
GLY_556 -3.54044 0.1969 4.72277 -5e-05 0 0 1.97227 -2.25937 -0.02781 -0.14922 -0.99272 -0.41665 0 0 0 0 0 -0.03679 0 0 0 0.23334 0 0.83697 0.24061 0.20772 0.98754
ARG_557 -5.55158 0.23635 7.28265 -0.74587 0.13048 0.4798 3.05701 -3.20735 -0.00151 -0.0076 -3.12117 0.34169 0 0 0 -0.85529 0 0.01271 0.11319 1.43905 0 -0.0921 0 -1.2888 0.36184 0.1927 -1.2238
ARG_558 -6.11901 0.34618 7.17899 -0.78758 0.14758 0.52937 2.72343 -3.16473 -0.03473 -0.29839 -2.58699 0.35389 0 0 0 0 0 -0.01129 0.02159 2.45128 0 -0.05172 0 -1.2888 -0.25148 0.28184 -0.56058
GLU_559 -5.51917 0.39739 6.63146 -0.32822 0.07225 0.37974 2.57552 -2.94258 -0 -0 -3.09506 -0.62382 0 0 0 0 0 -0.0121 0.01835 0 3.10357 -0.08545 0 -2.7348 -0.16014 0.27013 -2.05295
LYS_560 -5.393 0.23264 5.36323 -0.30361 0.02632 0.13261 2.25471 -2.46064 -0.00454 -0.05253 -2.24678 -0.01272 0 0 0 0 0 -0.00858 0.00286 1.73566 0 0.01372 0 -1.5107 -0.30774 0.25046 -2.28864
GLU_561 -4.99906 0.2236 6.01193 -0.22296 0.04195 0.32758 2.65243 -2.78924 -0.01495 -0.12468 -2.2062 -0.61824 0 0 0 0 0 -0.03377 0.02808 0 3.02502 -0.23023 0 -2.7348 -0.42818 0.2681 -1.82362
GLU_562 -5.98536 0.22285 8.05875 -0.43443 0.04846 0.85243 3.33761 -3.39374 -0 -0 -4.52426 -0.45384 0 0 0 -0.64977 0 0.0221 0.00503 0 3.3127 -0.28294 0 -2.7348 -0.47697 0.26906 -2.80712
ILE_563 -8.34273 0.76573 6.2476 -0.67305 0.52688 0.15378 2.86657 -3.5316 -0.00438 -0.03208 -2.34373 0.14321 0 0 0 0 0 -0.03941 0.03663 0.60657 0 -0.37752 0 0.73287 -0.2833 0.59831 -2.94967
ALA_564 -5.06241 0.30405 5.12892 -0.02209 0 0 2.44941 -2.83224 -0 -0 -1.72426 -0.35555 0 0 0 0 0 0.08043 0 0 0 -0.29233 0 1.8394 -0.26547 0.61185 -0.14028
LYS_565 -5.38866 0.30078 7.45069 -0.45617 0.14068 0.23477 3.37338 -3.17868 -0.01259 -0.13631 -4.97361 0.09884 0 0 0 -0.64977 0 0.06525 0.02438 2.58117 0 -0.00582 0 -1.5107 -0.44328 0.33661 -2.14903
ASP_566 -6.95276 0.28352 10.1111 -0.10758 0.00496 0.32261 4.64362 -4.15351 -0 -0 -7.15034 -0.45646 0 0 0 -1.36567 0 -0.02802 0.00657 0 1.76375 0.15098 0 -2.3716 -0.3945 0.42789 -5.26541
ARG_567 -7.58436 0.91138 6.74179 -0.72965 0.08884 0.45303 3.16953 -3.45596 -0.01951 -0.21016 -2.62894 0.30348 0 0 0 0 0 0.04017 0.15029 1.44124 0 -0.05817 0 -1.2888 -0.34499 0.54424 -2.47655
GLU_568 -4.21839 0.14814 5.54584 -0.20799 0.02169 0.27577 2.27231 -2.52019 -0.01259 -0.13631 -1.70972 -0.5768 0 0 0 0 0 -0.00514 0.02198 0 2.99914 -0.25355 0 -2.7348 -0.4544 0.42661 -1.1184
THR_569 -5.19421 0.26099 5.7786 -0.20469 0.13932 0.07475 2.62728 -2.62597 -0 -0 -2.71419 -0.13084 0 0 0 0 0 -0.01622 0.00128 0.06019 0 -0.01413 2.3134 -1.0874 -0.21704 0.19909 -0.74979
MET_570 -11.6926 1.14987 5.66287 -0.64079 0.16186 0.47178 2.91668 -3.34209 -0 -0 -2.63812 -0.36199 0 0 0 0 0 -0.02911 0.19078 5.18762 0 0.0397 0 0.60916 0.14285 0.28864 -1.88289
ILE_571 -7.82674 0.41039 5.41765 -0.49698 0.29372 0.10174 2.70582 -2.93958 -0 -0 -1.96658 -0.02441 0 0 0 0 0 -0.04654 0.02304 0.5372 0 -0.44379 0 0.73287 0.08236 0.50166 -2.93816
ASP_572 -4.32378 0.17533 5.75109 -0.10743 0.0108 0.3295 2.08443 -2.59697 -0 -0 -1.67276 -0.31217 0 0 0 0 0 0.07545 0.06271 0 1.68363 0.15562 0 -2.3716 -0.14821 0.46929 -0.73507
GLU_573 -5.71566 0.48671 6.64604 -0.43164 0.05609 0.83853 3.32176 -3.04445 -0 -0 -4.52907 -0.41201 0 0 0 -0.80538 0 -0.0064 0.03226 0 3.15014 -0.30154 0 -2.7348 -0.31816 0.35317 -3.4144
LEU_574 -8.91716 0.74399 3.14717 -0.62897 0.19287 0.21071 3.03258 -2.6957 -0.00683 -0.03738 -2.35952 0.07909 0 0 0 0 0 0.03661 0.09219 1.06647 0 -0.25759 0 0.18072 -0.31598 0.41053 -6.02619
ARG_575 -4.68014 0.37729 5.00992 -0.47139 0.08787 0.25722 2.05804 -2.30739 -0 -0 -1.55874 0.32702 0 0 0 0 0 -0.11418 0.31321 2.13761 0 -0.07579 0 -1.2888 -0.33186 0.43167 0.17156
SER_576 -2.60304 0.2342 3.21089 -0.02808 0.0093 0.02721 1.30677 -1.54443 -0 -0 -1.3671 -0.05464 0 0 0 0 0 -0.01652 0.02007 0.63866 0 -0.21649 0.60318 -0.77834 -0.4811 0.25725 -0.78221
MET_577 -6.2273 0.40355 3.9783 -0.62694 0.0924 0.24617 2.24951 -2.07043 -0.01522 -0.13351 -0.77018 0.01319 0 0 0 0 0 0.01282 0.0234 2.97114 0 0.10424 0 0.60916 -0.41199 0.40597 0.8543
SER_578 -3.4889 0.57801 3.97977 -0.02915 0 0.04692 1.31559 -1.80145 -0 -0 -1.93364 -0.94534 0 0 -1.15353 0 0 0.24158 0.01027 0.8622 0 -0.01447 0.75675 -0.77834 -0.18383 0.55564 -1.98192
ASP_579 -1.53491 0.08306 2.14532 -0.119 0.00448 0.34645 0.64089 -1.00125 -0.01038 -0.10512 0.14236 -0.83895 0 0 0 0 0 -0.10639 0.04712 0 2.43566 -0.24805 0 -2.3716 0.07142 0.42997 0.01108
ASN_580 -6.00052 0.46023 5.53247 -0.29092 0.0929 0.48368 2.32112 -2.74371 -0.064 -0.42877 -1.30471 -0.85299 0 0 -0.84929 0 0 -0.05951 0.01296 0 2.07116 -0.58065 0 -0.93687 0.47595 0.37806 -2.28341
THR_581 -3.49342 0.20433 2.81505 -0.21189 0.31275 0.08066 1.08277 -1.56822 -0.02229 -0.14964 -0.33672 -0.73696 0 0 0 0 0 -0.0436 0.05068 1.19329 0 0.30376 2.29854 -1.0874 0.31663 0.28876 1.29707
GLN_582 -6.94971 0.52947 6.05816 -0.61765 0.09783 0.88789 2.62299 -2.68726 -0.028 -0.16602 -2.39938 -0.14418 0 0 -1.14981 -0.53899 0 0.0225 0.01467 0 4.56788 -0.19453 0 -0.18838 -0.31615 0.38774 -0.19093
PHE_583 -7.27781 0.80773 2.31589 -0.55984 0.3866 0.25226 1.18817 -2.04226 -0.02114 -0.13873 -0.43194 -0.06856 0 0 0 0 0 -0.01908 0.00065 0 3.76225 -0.15173 0 1.0402 -0.45505 0.49052 -0.92187
CYS_584 -4.09361 0.54726 3.87668 -0.0831 0.00092 0.04734 1.38678 -1.58428 -0.01132 -0.04379 -1.96655 -0.21459 0 0 0 0 0 -0.00786 0.03469 0.08672 0 -0.52647 0 3.6196 1.56525 0.97702 3.61068
PRO_585 -3.57774 0.65118 1.72559 -0.12288 0.00271 0.09068 0.57613 -0.82608 -0 -0 0.06769 0.24741 0 0 0 0 0 -0.08557 0.04548 0.10076 0 -1.03155 0 -2.4119 1.41119 1.15733 -1.97957
GLU_586 -2.02624 0.11016 2.27811 -0.45778 0.17846 1 0.85406 -1.04032 -0.01497 -0.15763 0.26634 -1.06377 0 0 0 0 0 1.28511 0.14079 0 3.32821 0.06047 0 -2.7348 -0.04463 0.96977 2.93132
ASP_587 -4.01461 0.20892 5.82872 -0.10643 0.0277 0.32881 2.77628 -2.34222 -0 -0 -4.42829 -0.2968 0 0 -0.57005 -0.8063 0 -0.03222 0.23617 0 2.49299 -0.29991 0 -2.3716 0.06247 1.09903 -2.20734
LEU_588 -6.91738 1.03064 1.13451 -0.46786 0.12877 0.08994 0.88943 -1.62927 -0.01132 -0.04379 0.11512 0.19871 0 0 0 0 0 0.03773 0.10511 0.44664 0 -0.34892 0 0.18072 -0.3188 0.85719 -4.52283
THR_589 -5.13492 0.42675 4.977 -0.10412 0.07792 0.05434 2.47169 -2.34922 -0.00054 -0.01149 -3.13121 -1.00466 0 0 -1.45395 -0.75575 0 0.05635 0.12685 0.61516 0 -0.43546 2.35177 -1.0874 0.1878 1.13807 -2.98503
PHE_590 -9.5176 1.47451 1.97445 -0.90623 0.23008 0.43695 1.95646 -2.17846 -0 -0 -2.1076 -0.14014 0 0 -1.16028 0 0 0.10357 0.15012 0 3.07193 -0.13882 0 1.0402 0.52451 1.18302 -4.00335
VAL_591 -6.14029 1.24211 1.27596 -0.32053 0.44483 0.07998 0.6366 -1.43959 -0.01024 -0.05088 -0.17405 -0.67785 0 0 0 0 0 0.03016 0.12488 0.10969 0 0.79701 0 1.9342 0.67846 0.86657 -0.59297
SER_592 -5.82919 0.70226 5.20546 -0.03598 0.00065 0.06691 2.76651 -2.54172 -0 -0 -2.35213 -0.70881 0 0 -0.69692 0 0 -0.07514 0.0301 0.40928 0 0.47261 0.60717 -0.77834 0.72031 0.59821 -1.43877
LYS_593 -7.2206 0.32075 7.97957 -0.40873 0.07212 0.19466 2.27854 -3.07492 -0.00017 -0.00044 -3.57993 0.16822 0 0 0 -0.41931 0 -0.0083 0.06113 2.00402 0 -0.0908 0 -1.5107 0.05413 0.27834 -2.90242
GLU_594 -6.11006 0.43373 7.62926 -0.45982 0.1985 1.42675 2.35997 -3.13816 -0.03559 -0.27018 -2.03624 -2.84953 0 0 0 0 0 -0.0407 0.01249 0 3.97066 -0.22113 0 -2.7348 -0.39217 0.45996 -1.79705
ILE_595 -9.61857 1.37553 3.03958 -0.58346 0.37469 0.16774 2.38215 -2.61157 -0.02664 -0.16011 -1.64897 0.1641 0 0 -0.69692 0 0 -0.06005 0.07884 1.66721 0 -0.09646 0 0.73287 -0.27037 0.79659 -4.99383
VAL_596 -8.36776 0.877 3.76026 -0.31693 0.27627 0.07314 2.59741 -2.85377 -0 -0 -1.57765 -0.2181 0 0 0 0 0 -0.05619 0.03659 0.07823 0 -0.31578 0 1.9342 -0.13503 0.75645 -3.45166
GLU_597 -5.816 0.40951 6.72384 -0.21948 0.02689 0.30343 2.68887 -3.02398 -0.00894 -0.11007 -2.63542 -0.606 0 0 0 0 0 0.08965 0.02246 0 3.01384 -0.29402 0 -2.7348 -0.38139 0.42317 -2.12845
ASP_598 -7.52987 0.44256 9.19755 -0.11077 0.02806 0.3451 3.83573 -3.96144 -0.00516 -0.0221 -5.42539 -0.11109 0 0 0 -1.09965 0 0.12922 0.01534 0 1.81074 0.07408 0 -2.3716 -0.44731 0.49801 -4.70799
LEU_599 -7.50202 0.83351 3.69785 -0.4799 0.23398 0.1144 2.47746 -2.4616 -0 -0 -2.16374 0.21746 0 0 -0.57596 0 0 0.17593 0.05014 0.2781 0 -0.28953 0 0.18072 -0.30895 0.56884 -4.9533
LYS_600 -4.69502 0.4359 5.09066 -0.42957 0.10456 0.28587 2.55188 -2.2898 -0 -0 -2.89408 -0.31642 0 0 0 -0.80538 0 -0.00211 0.22092 3.13028 0 -0.02621 0 -1.5107 -0.52225 0.68246 -0.98901
GLY_601 -3.36514 0.29971 3.82495 -6e-05 0 0 1.62172 -1.97227 -0 -0 -1.75413 -0.35865 0 0 0 0 0 -0.12477 0 0 0 -1.53139 0 0.83697 -0.45836 0.65749 -2.32393
SER_602 -2.53282 0.1709 3.28863 -0.03099 0 0.07077 1.35855 -1.41799 -0.00826 -0.15234 -0.81943 -0.5252 0 0 0 0 0 -0.04884 0.00425 1.00151 0 0.30807 0.60296 -0.77834 -0.09598 0.34957 0.745
SER_603 -2.27428 0.18868 2.90595 -0.03326 0.02353 0.02901 0.63008 -1.18742 -0.00826 -0.15234 -1.22162 -0.01871 0 0 0 -0.45391 0 -0.0616 0.02659 0.58747 0 -0.10651 1.72255 -0.77834 -0.18052 0.50873 0.14582
GLY_604 -2.71366 0.14792 3.73164 -0.00032 0 0 1.87755 -1.79527 -0 -0 -2.5374 -0.17438 0 0 0 0 0 -0.05998 0 0 0 -1.52396 0 0.83697 -0.10028 0.4574 -1.85378
ASP_605 -3.3469 0.23621 4.17557 -0.19114 0.07869 0.61134 1.64489 -1.86015 -0.01476 -0.10567 -1.77468 -3.34493 0 0 0 0 0 -0.06031 0.24207 0 4.07631 -0.02539 0 -2.3716 -0.1205 0.44851 -1.70245
HIS_606 -4.89579 0.50649 5.23202 -0.74835 0.02454 0.77161 2.0574 -2.48459 -0 -0 -2.05937 -0.27563 0 0 0 -0.72025 0 -0.00288 0.00933 0 1.59919 -0.25918 0 -0.45461 -0.11401 0.50893 -1.30516
GLN_607 -8.82749 0.41757 7.8296 -0.77204 0.12675 0.79887 2.93915 -3.63205 -0.02811 -0.23008 -3.32632 -0.88906 0 0 0 -0.7464 0 0.00997 0.07921 0 3.00031 -0.24228 0 -0.18838 -0.06914 0.30406 -3.44585
GLN_608 -7.6951 0.47161 7.66238 -0.36781 0.05176 0.19419 3.4524 -3.73548 -0 -0 -3.34836 -0.41602 0 0 -0.57596 0 0 0.09866 0.00816 0 3.2322 0.16719 0 -0.18838 -0.10589 0.37033 -0.72412
LYS_609 -5.46285 0.40981 6.32127 -0.30221 0.02595 0.13418 2.89801 -2.88483 -0.01476 -0.10567 -2.80354 -0.03675 0 0 0 0 0 -0.03601 0.05445 1.74045 0 -0.03108 0 -1.5107 -0.16818 0.2954 -1.47706
CYS_610 -7.37192 0.50963 5.49785 -0.0485 0 0.01601 2.64682 -2.81436 -0 -0 -3.08363 -0.0223 0 0 0 0 0 0.03539 0.04305 0.2746 0 0.26637 0 3.6196 -0.12007 0.25732 -0.29414
CYS_611 -8.66558 0.62453 5.14571 -0.04979 0 0.01674 2.91231 -2.79783 -0 -0 -2.90982 -0.01154 0 0 0 0 0 0.32189 0.03154 0.27506 0 0.28135 0 3.6196 0.22283 0.34766 -0.63536
GLU_612 -6.24525 0.70439 6.187 -0.33304 0.05619 0.36195 3.08198 -3.00915 -0.00343 -0.03024 -2.69082 -0.52814 0 0 0 0 0 -0.01696 0.40696 0 3.13466 -0.07107 0 -2.7348 -0.01552 0.41731 -1.32797
HIS_613 -6.58241 0.40043 5.72736 -0.38299 0.00813 0.43837 2.82166 -3.08723 -0.01452 -0.12476 -3.00216 -0.35807 0 0 0 -0.51207 0 0.02258 0.02084 0 2.4435 0.03753 0 -0.45461 -0.20642 0.32892 -2.47592
PHE_614 -10.8259 1.20161 2.87728 -0.83401 0.05317 0.20952 2.5944 -2.90076 -0 -0 -1.93507 -0.09548 0 0 0 0 0 0.03238 0.04168 0 1.7757 -0.51385 0 1.0402 0.12391 0.28402 -6.87124
LEU_615 -9.65194 0.89824 3.18491 -0.49006 0.20259 0.11758 2.46391 -2.83043 -0 -0 -1.68626 0.22458 0 0 0 0 0 -0.02095 0.00898 0.35073 0 -0.28638 0 0.18072 0.07895 0.41575 -6.83908
LEU_616 -8.63109 1.10107 3.38129 -0.7144 0.33055 0.28726 2.5959 -2.84187 -0 -0 -1.57212 0.12352 0 0 0 0 0 0.05234 0.07834 0.95278 0 -0.2584 0 0.18072 -0.25076 0.51563 -4.66926
ALA_617 -6.17248 0.94623 3.4641 -0.02006 0 0 2.82961 -2.72759 -0 -0 -3.87114 -0.34463 0 0 0 0 0 -0.02201 0 0 0 -0.30768 0 1.8394 -0.34904 0.62424 -4.11105
LEU_618 -8.38404 0.81245 2.45958 -0.48145 0.17255 0.11091 1.99767 -2.49242 -0 -0 -1.28705 0.21483 0 0 0 0 0 -0.03359 0.30068 0.27241 0 -0.29977 0 0.18072 -0.43864 0.70234 -6.19283
ALA_619 -6.37112 0.84109 2.57424 -0.02818 0.00676 0 2.54641 -2.5364 -0 -0 -2.01383 -0.40734 0 0 -0.38838 0 0 -0.01777 0 0 0 -0.02656 0 1.8394 -0.50667 0.66542 -3.82293
LEU_620 -9.16665 1.49605 1.595 -0.51725 0.29622 0.14263 2.10268 -2.28001 -0.02126 -0.13531 -0.60496 0.14578 0 0 0 0 0 0.00083 0.00646 0.39693 0 0.03529 0 0.18072 0.03097 0.96123 -5.33467
CYS_621 -5.69337 0.62448 3.66148 -0.09046 0.01874 0.06985 1.15502 -1.75106 -0.00734 -0.06029 -2.11729 0.12611 0 0 0 0 0 0.03192 0.00472 0.91105 0 0.03164 0 3.6196 0.63744 1.0231 2.19536
HIS_622 -9.18387 1.05772 6.641 -1.02951 0.31097 1.32958 2.67133 -3.70763 -0.02037 -0.1212 -2.45277 -0.95911 0 0 -1.468 0 0 0.0122 0.08341 0 1.46167 0.01932 0 -0.45461 0.78955 1.1248 -3.89552
SER_623 -4.53454 0.29164 3.83883 -0.05102 0.01121 0.07898 1.91147 -1.78857 -0.00314 -0.04642 -1.34611 -0.95182 0 0 -0.70945 -0.64985 0 0.18468 0.00056 0.54146 0 -0.01284 1.71926 -0.77834 0.7545 1.22634 -0.31315
VAL_624 -7.94442 1.66945 1.35373 -0.278 0.26144 0.0523 1.76431 -2.09862 -0.00699 -0.02434 -1.61016 0.23582 0 0 -1.07962 0 0 -0.0656 0.06468 0.17475 0 -0.26036 0 1.9342 0.09147 1.12007 -4.64587
LEU_625 -7.21693 1.04304 1.95758 -0.51492 0.31824 0.13058 2.1664 -1.99955 -0.01928 -0.07003 -1.53295 0.00724 0 0 0 0 0 -0.06362 0.24526 1.03439 0 -0.28691 0 0.18072 -0.12781 0.8869 -3.86166
VAL_626 -8.03492 1.40993 1.225 -0.28811 0.28454 0.0662 1.01799 -2.13182 -0.00699 -0.02434 -1.13482 -0.26881 0 0 0 0 0 -0.02847 0.01272 0.24971 0 -0.78052 0 1.9342 -0.17273 0.66653 -6.00471
GLU_627 -4.77679 0.70081 6.01717 -0.20379 0.0361 0.31045 2.85713 -2.51048 -0.01928 -0.07003 -5.0836 -0.52471 0 0 0 0 0 -0.00589 0.00319 0 3.04343 0.09915 0 -2.7348 -0.05963 1.17035 -1.75124
PRO_628 -4.52758 0.52102 2.12211 -0.19404 0.0033 0.13841 0.389 -0.84375 -0 -0 -0.37789 0.02552 0 0 0 0 0 0.13383 0.00725 0.30097 0 -0.72187 0 -2.4119 0.04348 1.12305 -4.26908
ASN_629 -4.83124 0.27822 5.7245 -0.19015 0.01235 0.31932 2.49762 -2.60011 -0.02428 -0.18962 -1.64581 -0.66063 0 0 0 0 0 -0.02852 0.00205 0 2.89127 -0.42427 0 -0.93687 0.08005 0.53066 0.80454
LYS_630 -3.20945 0.0629 3.65771 -0.46219 0.1077 0.29317 1.12997 -1.2879 -0 -0 -2.32209 -0.17685 0 0 0 -0.5598 0 0.02051 0.02194 2.75473 0 0.17722 0 -1.5107 0.64739 0.47778 -0.17795
ASP_631 -2.02585 0.20396 3.41769 -0.11338 0.00177 0.39508 1.47867 -1.39706 -0.00018 -0.00311 -2.57686 -1.35663 0 0 -0.8349 0 0 0.48354 0.09573 0 3.54033 -0.22588 0 -2.3716 2.14156 1.42518 2.27805
ASP_632 -3.24382 0.8537 5.49595 -0.08512 0.01169 0.21713 2.2337 -2.0867 -0.00018 -0.00311 -4.68782 -0.57181 0 0 -0.8349 0 0 0.00409 0.35815 0 2.16674 -0.36225 0 -2.3716 2.14447 3.27785 2.51616
PRO_633 -2.7674 0.79823 2.81447 -0.146 0.00109 0.10684 0.85035 -1.16172 -0.0113 -0.05271 -1.01977 0.14916 0 0 0 0 0 0.34387 0.01808 0.08759 0 -1.08481 0 -2.4119 0.2203 2.78126 -0.48438
LYS_634 -5.3771 0.48606 4.06165 -0.56958 0.12748 0.32259 1.30243 -1.79132 -0 -0 -0.73808 0.10017 0 0 0 0 0 0.02619 0.08889 2.35956 0 0.02659 0 -1.5107 -0.10659 0.78011 -0.41165
LYS_635 -5.98075 0.37786 7.39468 -0.28079 0.02782 0.12701 4.05325 -2.9973 -0.01417 -0.0483 -6.19313 -0.06811 0 0 0 -0.8063 0 0.02781 0.19756 1.90279 0 -0.01992 0 -1.5107 0.15333 0.49987 -3.15751
LEU_636 -6.99835 0.85239 1.39577 -0.46637 0.23032 0.09341 0.72264 -1.52541 -0 -0 -0.12498 0.05553 0 0 0 0 0 -0.05115 0.01222 0.94095 0 -0.21647 0 0.18072 0.00367 0.64844 -4.24667
ASP_637 -4.81523 0.51904 7.03294 -0.20917 0.06501 0.66156 3.70765 -2.96715 -0.02714 -0.18521 -5.74071 -1.37291 0 0 0 0 0 -0.04526 0.07513 0 1.97839 -0.73741 0 -2.3716 -0.2089 0.48424 -4.15674
ILE_638 -6.09184 0.67953 1.05393 -0.49401 0.37684 0.11573 0.81962 -1.53161 -0 -0 -0.17852 -0.13469 0 0 0 0 0 -0.02742 0.00342 0.3706 0 -0.47555 0 0.73287 -0.34491 0.46067 -4.66533
LYS_639 -6.23475 0.68628 7.29472 -0.32419 0.04756 0.17361 3.22805 -2.95012 -0 -0 -4.85679 -0.07658 0 0 0 0 0 0.00749 0.28562 2.08377 0 0.02581 0 -1.5107 -0.21981 0.65105 -1.68897
ALA_640 -3.9007 0.42296 1.21637 -0.02105 0 0 1.04443 -1.36247 -0.02406 -0.07979 -0.08249 -0.41541 0 0 0 0 0 0.00143 0 0 0 -0.5439 0 1.8394 -0.09835 0.421 -1.58266
GLN_641 -6.23944 0.78613 4.14284 -0.73038 0.45993 1.17244 2.97167 -2.19401 -0.00314 -0.04642 -3.30396 -2.39126 0 0 -0.70945 -1.15016 0 -0.03089 0.33822 0 4.3709 -0.13728 0 -0.18838 -0.30327 0.34864 -2.83725
SER_642 -5.70501 0.91491 5.77375 -0.0339 0.00257 0.05721 3.52935 -2.61881 -0 -0 -2.08093 -0.89968 0 0 -1.22095 0 0 0.13772 0.008 0.38892 0 -0.04909 1.72159 -0.77834 0.17968 1.26379 0.59077
PRO_643 -5.51526 0.67046 3.92216 -0.0709 0 0.04417 1.3591 -1.66118 -0.01359 -0.07062 -0.49142 0.58705 0 0 0 0 0 -0.17912 0.02343 0.39804 0 -0.60546 0 -2.4119 0.3366 1.17645 -2.50198
ASP_644 -5.96195 0.47411 6.08721 -0.19476 0.00018 0.63455 2.82482 -2.89396 -0 -0 -1.75753 -0.2313 0 0 -0.66544 0 0 -0.00968 0.04251 0 2.99893 0.21897 0 -2.3716 0.09501 0.28424 -0.4257
GLU_645 -7.22867 0.57527 9.11089 -0.4385 0.144 0.88081 4.13573 -3.93284 -0.00645 -0.04618 -5.76426 -0.63588 0 0 0 -1.17819 0 0.03331 0.01814 0 3.86018 -0.3157 0 -2.7348 -0.10669 0.27073 -3.35908
SER_646 -5.0116 0.3664 5.00281 -0.02732 0 0.06446 2.42129 -2.61493 -0 -0 -2.1701 -0.61658 0 0 0 0 0 -0.01833 2e-05 0.66006 0 0.34041 0.65787 -0.77834 -0.16263 0.32303 -1.56349
ALA_647 -6.09751 0.23193 4.12384 -0.02225 0 0 2.4402 -2.79971 -0.02583 -0.10639 -3.02447 -0.35268 0 0 0 0 0 -0.06177 0 0 0 -0.34693 0 1.8394 -0.11235 0.28861 -4.0259
LEU_648 -8.7641 0.78547 3.79533 -0.50229 0.4506 0.12875 2.55671 -2.8823 -0 -0 -1.90627 0.22494 0 0 0 0 0 0.46398 0.00726 0.35324 0 -0.2649 0 0.18072 -0.29005 0.78043 -4.88248
VAL_649 -7.83065 0.75455 3.31511 -0.32462 0.24489 0.07559 2.75316 -2.81097 -0.0002 -0.00333 -2.92496 -0.45105 0 0 0 0 0 0.04363 0.00866 0.32307 0 -0.2061 0 1.9342 -0.12916 1.1739 -4.05428
SER_650 -6.04164 0.7817 6.75158 -0.02627 0 0.06045 3.50633 -3.35143 -0.00905 -0.13151 -3.25479 -0.62207 0 0 0 -0.74742 0 0.07374 0.00048 0.74191 0 0.34592 0.60322 -0.77834 0.00407 0.7372 -1.3559
THR_651 -8.14075 1.44102 5.90293 -0.21101 0.23331 0.07757 3.25618 -3.31048 -0 -0 -2.32885 0.04365 0 0 0 0 0 0.01814 0.00047 0.06615 0 0.05665 2.36521 -1.0874 0.31601 0.55939 -0.74181
ALA_652 -6.88072 0.86458 4.7108 -0.0207 0 0 2.77766 -3.37876 -0 -0 -0.88933 -0.37559 0 0 0 0 0 0.2277 0 0 0 -0.27336 0 1.8394 -0.03107 0.747 -0.6824
ARG_653 -9.0236 0.75164 9.03783 -1.11279 0.27118 0.75619 4.09968 -4.0491 -0.02012 -0.235 -3.10217 0.07428 0 0 -0.87057 0 0 0.11549 0.13519 2.25373 0 -0.04778 0 -1.2888 -0.25143 1.04821 -1.45794
GLN_654 -10.1771 0.98394 8.18416 -0.28905 0.03287 0.23791 4.75705 -4.3082 -0 -0 -4.8477 -0.38148 0 0 -1.92573 -1.50317 0 -0.06044 0.01293 0 3.23194 -0.13594 0 -0.18838 -0.12668 0.92477 -5.57828
LEU_655 -8.05237 1.12705 1.06054 -0.73561 0.56019 0.21993 1.83622 -2.00845 -0 -0 -1.53724 0.22895 0 0 0 0 0 0.12892 0.02192 2.40841 0 0.01294 0 0.18072 -0.29905 0.61941 -4.22752
GLY_656 -4.23739 1.17323 4.13641 -0.00031 0 0 2.07072 -2.33034 -0 -0 -0.4922 -0.07225 0 0 0 0 0 4.9507 0 0 0 -1.51178 0 0.83697 -0.20287 13.8414 18.1623
TYR_657 -10.2884 2.28236 2.62598 -0.77188 0.06338 0.45045 1.67192 -2.633 -0 -0 -0.06107 -0.56589 0 0 0 0 0 0.1254 0.0599 0 1.96412 0.22434 0.00776 1.2797 0.15291 14.1536 10.7416
SER_658 -6.19642 0.67644 5.46474 -0.05366 0.00653 0.08163 2.51811 -2.80135 -0.00149 -0.03631 -2.1586 -1.01517 0 0 0 0 0 0.05385 0.06988 0.3714 0 0.43735 1.76436 -0.77834 0.35048 1.01481 -0.23176
PHE_659 -10.4723 1.21092 2.70866 -0.88071 0.06931 0.12128 2.2128 -2.96117 -0.00079 -0.00655 -0.42406 -0.39788 0 0 0 0 0 -0.04221 0.28475 0 2.36782 0.05253 0 1.0402 -0.00946 0.54161 -4.58524
VAL_660 -6.01857 0.69627 2.77176 -0.32405 0.11605 0.06927 2.11203 -2.23136 -0.00409 -0.013 -0.83884 0.23323 0 0 0 0 0 0.69566 0.00051 1.30681 0 -0.3662 0 1.9342 -0.35064 0.68867 0.47771
GLY_661 -3.04459 0.4318 2.00154 -0.00012 0 0 0.76424 -1.32252 -0 -0 0.06828 -0.25066 0 0 0 0 0 -0.09195 0 0 0 0.88948 0 0.83697 0.34675 0.95645 1.58567
SER_662 -3.95296 0.15402 3.87407 -0.02911 0 0.04795 2.01354 -1.9421 -0.01536 -0.16002 -0.96196 -0.91671 0 0 -1.24742 0 0 -0.0765 0.00919 0.73546 0 0.0392 0.63457 -0.77834 0.3481 0.76752 -1.45687
SER_663 -3.42406 0.30092 4.49511 -0.03636 0.00333 0.06548 2.73485 -1.98002 -0.00252 -0.0657 -1.47947 -1.1183 0 0 -1.19899 0 0 0.11108 0.01372 0.45482 0 -0.22752 0.60237 -0.77834 -0.43883 0.6341 -1.33436
LYS_664 -3.734 0.28724 3.11133 -0.47594 0.46308 0.3683 1.27925 -1.55816 -0 -0 -0.77095 -0.69874 0 0 -0.6687 0 0 0.19253 0.06538 2.8983 0 0.17273 0 -1.5107 -0.13052 0.60858 -0.10098
SER_665 -3.83155 0.54252 4.46424 -0.02689 0 0.04807 2.81465 -2.09124 -0.02633 -0.19697 -2.28558 -1.48049 0 0 -0.83004 -0.48294 0 0.02853 0.0247 0.57301 0 0.10079 0.7309 -0.77834 0.66041 1.52458 -0.51795
GLY_666 -4.70597 0.59395 3.83783 -0.00116 0 0 2.3877 -2.21966 -0 -0 -2.08152 -0.32733 0 0 -0.36895 0 0 -0.10188 0 0 0 -1.42702 0 0.83697 0.87443 1.42502 -1.27757
LEU_667 -7.57268 0.69201 2.55748 -0.47577 0.19227 0.09824 2.59817 -2.32188 -0.00655 -0.02091 -2.35276 0.10931 0 0 0 0 0 -0.0118 0.07771 0.60071 0 -0.35755 0 0.18072 0.22262 0.49413 -5.29654
ILE_668 -7.31535 0.81139 3.29645 -0.60393 0.33372 0.11625 2.27256 -2.55409 -0.00409 -0.013 -2.10605 0.30389 0 0 0 0 0 -0.04573 0.04543 0.9566 0 -0.77737 0 0.73287 -0.40402 0.56165 -4.39284
VAL_669 -9.44542 1.22723 2.33018 -0.27274 0.18813 0.05671 2.19236 -2.89799 -0.00655 -0.02091 -1.70318 -0.31837 0 0 0 0 0 -0.08579 0.00467 0.24622 0 -0.74483 0 1.9342 -0.46418 0.47781 -7.30246
GLU_670 -7.7828 0.45081 8.56484 -0.31891 0.05145 0.40295 3.07667 -3.85514 -0.05984 -0.34421 -5.19058 -0.45346 0 0 0 -0.88455 0 -0.05535 0.12406 0 3.16503 0.23763 0 -2.7348 -0.05452 0.40204 -5.25865
ILE_671 -8.05981 1.26129 3.81414 -0.50425 0.42015 0.12258 2.14983 -2.44247 -0 -0 -1.41181 -0.24007 0 0 0 0 0 -0.04424 0.00904 0.263 0 -0.58148 0 0.73287 0.05107 0.58679 -3.87337
GLN_672 -4.44848 0.65015 3.56507 -0.58589 0.06543 0.57053 1.58553 -1.73846 -0.01025 -0.03276 -1.73333 -0.63705 0 0 -1.15353 0 0 -0.07903 0.05131 0 2.58496 -0.19071 0 -0.18838 -0.23114 0.60031 -1.35571
GLY_673 -2.75833 0.23299 2.89244 -5e-05 0 0 0.32225 -1.48156 -0.00484 -0.01394 -0.48843 -0.38431 0 0 0 0 0 -0.17213 0 0 0 -1.44988 0 0.83697 -0.67898 0.373 -2.7748
VAL_674 -5.17156 0.3467 4.9451 -0.28652 0.23187 0.06436 2.94939 -2.50854 -0 -0 -2.29779 -0.1322 0 0 0 0 0 -0.0464 0.00754 0.17431 0 -0.59288 0 1.9342 -0.74413 0.34204 -0.78451
GLN_675 -4.34123 0.26944 2.91534 -0.55589 0.09353 0.58087 0.7057 -1.67079 -0.01119 -0.06075 -1.06438 -0.70931 0 0 0 -0.34557 0 -0.02244 0.10061 0 3.00849 0.02818 0 -0.18838 0.09028 0.35325 -0.82426
LYS_676 -5.77453 0.40667 4.57135 -0.28156 0.01683 0.11939 2.46142 -2.25028 -0.0066 -0.03912 -2.7232 0.01749 0 0 0 0 0 -0.0226 0.3151 2.12718 0 -0.0238 0 -1.5107 0.13738 0.34584 -2.11373
GLU_677 -3.58137 0.18784 2.62386 -0.30049 0.04457 0.395 1.06423 -1.377 -0.00886 -0.04154 -1.35637 -0.32587 0 0 0 -0.48294 0 -0.04115 0.00251 0 2.87011 0.21483 0 -2.7348 -0.11694 0.28932 -2.67508
PHE_678 -9.64902 0.94104 1.93117 -0.67399 0.10255 0.37417 2.42409 -2.33735 -0.01065 -0.07256 -2.59397 0.07112 0 0 0 0 0 0.11086 0.0008 0 2.20732 -0.31877 0 1.0402 0.34952 0.52212 -5.58133
GLN_679 -6.65584 0.92122 6.06829 -0.34765 0.07147 0.17651 2.64408 -2.84637 -0.01954 -0.13461 -4.22496 0.00803 0 0 0 0 0 -0.02008 0.03267 0 2.84938 0.08969 0 -0.18838 0.09759 0.92298 -0.55551
VAL_680 -6.7132 0.65283 1.75936 -0.272 0.13404 0.05571 1.52903 -1.89505 -0.00064 -0.00243 -0.52141 -0.05546 0 0 0 0 0 -0.06798 0.13646 0.07156 0 -0.44635 0 1.9342 -0.48503 0.91477 -3.27158
LEU_681 -7.98992 0.98832 2.02079 -0.48776 0.2497 0.11273 1.2636 -1.98423 -0.0186 -0.09114 -0.74549 0.1563 0 0 0 0 0 -0.0392 0.07504 0.4781 0 -0.26181 0 0.18072 -0.15104 0.6745 -5.56937
ASN_682 -6.5408 0.33028 4.70288 -0.29029 0.01684 0.45758 2.77813 -2.63624 -0.02545 -0.11203 -2.21513 -0.39152 0 0 0 0 0 -0.08311 0.00707 0 2.4168 -0.38402 0 -0.93687 0.6661 0.53397 -1.7058
VAL_683 -5.63612 0.56434 1.71866 -0.27497 0.17478 0.05763 0.91296 -1.61455 -0.00168 -0.00455 -0.24605 -0.1555 0 0 0 0 0 -0.02655 7e-05 0.24352 0 -0.67324 0 1.9342 0.34064 0.34166 -2.34473
LEU_684 -7.31627 0.76196 2.95055 -0.46824 0.20689 0.11254 2.81013 -2.27177 -0.00685 -0.02089 -1.9037 -0.03281 0 0 0 0 0 0.07325 0.37962 1.07832 0 -0.21508 0 0.18072 -0.03906 0.58622 -3.13445
GLU_685 -3.11281 0.02201 3.5259 -0.38995 0.11472 0.54608 0.75906 -1.52066 -0.04705 -0.30124 -1.23913 -0.52184 0 0 -0.41088 0 0 0.00998 0.02571 0 4.15232 0.17934 0 -2.7348 0.05506 0.79062 -0.09756
PHE_686 -9.8205 1.022 4.24889 -0.74657 0.07938 0.0285 0.76379 -2.99714 -0.00037 -0.00144 -0.89234 -0.36286 0 0 0 0 0 0.11133 0.04276 0 2.77527 -0.07756 0 1.0402 -0.34326 0.57716 -4.55275
ASN_687 -6.68142 0.65429 6.30991 -0.2367 0.04609 0.36496 3.20661 -3.269 -0.05888 -0.34229 -2.32578 -0.96509 0 0 -1.10611 0 0 0.03414 0.05226 0 2.44844 0.03568 0 -0.93687 0.09633 0.41498 -2.25844
SER_688 -3.23092 0.17067 3.44336 -0.02893 9e-05 0.04585 1.21066 -1.62249 -0.01298 -0.10238 0.08765 -1.00499 0 0 0 0 0 -0.0299 0.00449 0.16184 0 -0.2493 0.60315 -0.77834 0.02595 0.23366 -1.07287
SER_689 -2.40633 0.24895 2.95598 -0.03144 0.00024 0.05512 1.17272 -1.32498 -0.00468 -0.07856 -0.31428 -1.0101 0 0 -1.10611 0 0 -0.02804 0.0287 0.29123 0 -0.28225 0.66247 -0.77834 -0.66399 0.1268 -2.4869
ARG_690 -8.33431 0.90933 9.46337 -0.73868 0.11097 0.49667 2.96202 -3.90442 -0.04711 -0.26453 -3.06358 0.06944 0 0 -1.09191 -0.22812 0 0.09408 0.14817 2.36858 0 -0.18936 0 -1.2888 -0.29158 0.40542 -2.41433
LYS_691 -6.22203 0.32984 4.69902 -0.33358 0.06181 0.21116 2.40801 -2.4886 -0.00197 -0.00824 -2.20005 -0.37681 0 0 0 0 0 -0.09941 0.06431 1.5524 0 -0.15128 0 -1.5107 -0.11649 0.45846 -3.72416
ARG_692 -8.75025 0.87547 7.62157 -0.7622 0.11291 0.54309 2.77819 -3.35022 -0.04262 -0.29846 -3.03833 -0.18881 0 0 -0.68104 -0.77771 0 0.01116 0.08049 2.42205 0 -0.06732 0 -1.2888 -0.07786 0.53003 -4.34864
MET_693 -7.61729 0.45717 5.0772 -0.25128 0.04563 0.03543 2.64686 -2.43692 -0 -0 -3.1119 -0.01255 0 0 0 0 0 0.04325 0.1112 2.45332 0 -0.1451 0 0.60916 0.15041 0.65088 -1.29453
SER_694 -5.90542 0.96405 5.03626 -0.02147 0 0.05088 3.2376 -2.36249 -0.00815 -0.13592 -3.41714 -0.23353 0 0 0 -0.63348 0 0.00897 0.09735 0.0609 0 -0.53377 0.84872 -0.77834 -0.09342 0.60547 -3.21293
CYS_695 -6.47078 0.31377 3.60745 -0.06257 2e-05 0.03974 2.55039 -2.07464 -0.00843 -0.02587 -2.01208 -0.2036 0 0 0 0 0 -0.03397 0.00847 0.23135 0 -0.27754 0 3.6196 0.1606 0.5248 -0.11329
ILE_696 -10.1111 1.51582 2.43004 -0.49962 0.46096 0.10808 2.94978 -2.62306 -0 -0 -3.82082 0.01918 0 0 0 0 0 -0.04766 0.15542 0.42948 0 -0.74897 0 0.73287 0.02077 0.55579 -8.47308
ILE_697 -9.01392 1.11077 2.93263 -0.60189 0.54117 0.18057 2.83258 -2.51356 -0.01126 -0.03373 -2.58534 -0.10223 0 0 0 0 0 -0.02183 0.13654 0.49935 0 -0.11845 0 0.73287 -0.36476 0.85961 -5.54086
LYS_698 -7.51547 1.16151 5.50215 -0.57381 0.15098 0.30325 2.27062 -2.32437 -0.00753 -0.0378 -2.66456 0.08982 0 0 0 0 0 -0.05985 0.22765 2.81359 0 0.2995 0 -1.5107 -0.04227 0.67278 -1.24452
ILE_699 -5.61538 1.10665 2.78072 -0.50346 0.54432 0.12309 1.88275 -1.67976 -0.00917 -0.07616 -2.50538 -0.09414 0 0 0 0 0 0.04014 0.00776 0.30384 0 -0.70615 0 0.73287 -0.03732 1.09891 -2.60585
PRO_700 -2.85738 0.56971 1.34103 -0.20354 0.00489 0.14503 0.75514 -0.6816 -0 -0 -1.2445 0.0475 0 0 0 0 0 0.00123 0.01208 0.36574 0 -0.88587 0 -2.4119 -0.22054 1.08347 -4.17952
GLY_701 -1.88387 0.27563 2.94352 -0.00028 0 0 1.42011 -1.31935 -0 -0 -2.15251 -0.1606 0 0 -0.98045 0 0 -0.10823 0 0 0 -1.10199 0 0.83697 -0.08352 0.32106 -1.99351
SER_702 -1.04694 0.04936 1.68649 -0.03039 0.00119 0.05085 0.41778 -0.6907 -0 -0 0.1194 -1.02174 0 0 0 0 0 -0.04817 0.01213 0.24264 0 -0.31476 0.60003 -0.77834 -0.30828 0.17945 -0.88
THR_703 -4.17322 1.03349 4.72811 -0.17204 0.05993 0.06229 2.10235 -2.18785 -0.01594 -0.12326 -0.81762 -0.23578 0 0 -0.49614 0 0 -0.05026 0.00012 0.1487 0 -0.15113 2.29414 -1.0874 -0.1899 1.06484 1.79343
PRO_704 -1.80013 0.39438 0.90399 -0.07653 0 0.04666 0.42192 -0.42683 -0 -0 0.33136 0.57211 0 0 0 0 0 -0.21529 0.02446 0.38669 0 -0.69678 0 -2.4119 0.17932 1.16175 -1.20482
LYS_705 -1.98907 0.52959 1.58318 -0.33924 0.08785 0.21801 0.53073 -0.81238 -0 -0 0.22385 -0.28226 0 0 0 0 0 0.01576 0.09586 1.79867 0 0.17026 0 -1.5107 0.10258 0.8247 1.24738
ASP_706 -4.2985 0.42135 6.82772 -0.21267 0.02508 0.72809 3.17779 -2.79959 -0.01594 -0.12326 -4.19731 -0.70285 0 0 -1.47659 0 0 -0.01836 0.00361 0 1.75178 -0.24429 0 -2.3716 0.13176 1.09189 -2.30187
GLU_707 -1.52667 0.36798 1.8402 -0.21391 0.03705 0.32241 0.26726 -0.76163 -0.00634 -0.06829 0.48369 -0.49131 0 0 0 0 0 -0.005 0.00118 0 3.18218 0.13627 0 -2.7348 0.22939 0.99228 2.05194
PRO_708 -4.12386 0.86648 1.93812 -0.20127 0.00636 0.14381 0.29213 -0.7702 -0 -0 -0.27213 0.0577 0 0 0 0 0 0.07168 0.00672 0.30519 0 -0.70502 0 -2.4119 0.1224 0.77213 -3.90166
LYS_709 -3.82226 0.13281 4.9189 -0.28331 0.02686 0.1213 2.47611 -2.06857 -0 -0 -4.0723 -0.07268 0 0 0 0 0 0.08568 0.01907 1.97208 0 -0.02049 0 -1.5107 -0.12998 0.3445 -1.88298
ALA_710 -5.03396 0.38085 1.11935 -0.02708 0.00214 0 1.64677 -1.57809 -0.01197 -0.03911 -1.5761 -0.38485 0 0 0 0 0 -0.07751 0 0 0 0.51226 0 1.8394 0.2768 0.2352 -2.71589
LEU_711 -8.31333 0.91519 3.84499 -0.58176 0.20541 0.14715 2.56535 -2.67119 -0.00154 -0.00415 -2.54537 0.28945 0 0 0 0 0 0.03771 0.02696 0.71025 0 -0.305 0 0.18072 0.31614 0.30834 -4.87466
LEU_712 -10.0681 1.23027 3.45212 -0.64035 0.18378 0.19972 2.67704 -2.86241 -0.01809 -0.05852 -2.84355 0.18428 0 0 0 0 0 -0.03214 0.2419 0.56268 0 -0.35328 0 0.18072 -0.03397 0.4789 -7.51895
ILE_713 -8.27804 1.22438 2.71858 -0.48342 0.39283 0.10481 2.56733 -2.25913 -0.00154 -0.00415 -2.65834 0.0557 0 0 0 0 0 0.00296 0.06715 0.43058 0 -0.77806 0 0.73287 -0.28419 0.47948 -5.97019
CYS_714 -7.21712 0.58166 3.79133 -0.06297 0.00056 0.04405 2.2579 -2.08598 -0.01427 -0.15533 -3.19235 -0.38115 0 0 0 0 0 -0.00225 0.00011 0.41933 0 -0.06645 0 3.6196 -0.03994 0.5799 -1.92336
LYS_715 -7.79745 1.18121 6.9696 -0.63026 0.36259 0.48641 4.22654 -3.11449 -0.006 -0.04641 -6.09699 -0.1445 0 0 0 -0.40573 0 0.01261 0.07437 2.33613 0 0.00416 0 -1.5107 0.15384 1.0525 -2.89256
GLY_716 -5.1158 0.32826 4.00791 -0.00095 0 0 2.27883 -2.26418 -0 -0 -3.12176 -0.32268 0 0 0 0 0 -0.06178 0 0 0 -1.53737 0 0.83697 0.30606 0.87441 -3.7921
ALA_717 -6.44715 1.1341 4.04198 -0.02523 4e-05 0 3.45375 -2.89687 -0.00624 -0.04046 -3.9972 -0.22608 0 0 0 0 0 -0.0587 0 0 0 -0.12012 0 1.8394 -0.06449 0.50072 -2.91252
ASP_718 -5.11357 0.64678 5.61979 -0.17599 0.10395 0.60633 2.68068 -2.62292 -0.02535 -0.1565 -3.33881 -2.23588 0 0 -0.32332 0 0 -0.00084 0.07316 0 4.41664 0.04003 0 -2.3716 -0.66614 0.85028 -1.99329
SER_719 -2.69262 0.41686 3.07612 -0.02989 0.00049 0.04917 0.75609 -1.59914 -0.00916 -0.06545 -1.37845 -0.86308 0 0 -0.32332 0 0 -0.05865 0.00042 0.15228 0 -0.32903 0.60156 -0.77834 -0.49226 0.68614 -2.88026
VAL_720 -6.97508 0.94275 3.66841 -0.25681 0.11094 0.0437 2.42353 -2.72361 -0 -0 -0.89134 -0.05315 0 0 0 0 0 0.01169 0.13143 0.73799 0 -0.28114 0 1.9342 -0.0444 0.48406 -0.73684
ILE_721 -9.39626 0.66635 3.99726 -0.65613 0.43601 0.15182 2.37458 -2.97379 -0 -0 -1.52291 0.292 0 0 0 0 0 -0.02711 0.02215 0.61845 0 -0.47437 0 0.73287 0.23232 0.73387 -4.79288
TYR_722 -8.90558 0.90595 3.86246 -0.58548 0.39528 0.25185 2.8783 -2.80409 -0.03662 -0.2676 -2.35866 -0.32755 0 0 0 0 0 -0.04296 0.24044 0 4.28786 0.23245 0.00074 1.2797 -0.14539 0.80254 -0.33637
SER_723 -2.93946 0.17887 3.72141 -0.02788 0.00428 0.02601 0.82035 -1.65337 -0.01869 -0.13397 -1.06502 -0.40908 0 0 -0.40943 0 0 -0.07926 0.00187 1.30541 0 -0.39435 0.60178 -0.77834 -0.34901 0.54418 -1.05371
ARG_724 -7.76329 0.48554 8.70432 -1.04223 0.41271 0.83682 4.27348 -3.76287 -0 -0 -5.28762 -0.20535 0 0 -0.40943 -1.27509 0 0.02191 0.11715 3.02192 0 -0.22123 0 -1.2888 -0.21882 0.6625 -2.93838
LEU_725 -9.07938 1.2084 3.05526 -0.45359 0.26824 0.07017 1.99599 -2.74925 -0.03226 -0.2782 -0.44888 0.26931 0 0 0 0 0 -0.01084 0.07199 0.3964 0 -0.32575 0 0.18072 -0.19382 0.74125 -5.31426
ASP_726 -5.42394 0.25761 7.33274 -0.19189 0.08262 0.61097 3.13308 -3.0947 -0.03046 -0.25896 -4.75638 -1.55054 0 0 -1.13254 -0.7346 0 -0.07684 0.0478 0 2.32623 -0.71839 0 -2.3716 -0.28062 0.5541 -6.27631
ARG_727 -4.29776 0.51002 4.49157 -0.63179 0.25162 0.35857 0.9855 -2.10695 -0.00843 -0.06527 -0.39179 0.2125 0 0 0 0 0 0.29048 0.13765 2.52633 0 -0.05493 0 -1.2888 -0.34462 0.65421 1.2281
THR_728 -2.58753 0.22625 3.37357 -0.20564 0.15833 0.07612 1.59735 -1.39387 -0 -0 -2.57398 -0.03457 0 0 -0.52969 -0.7346 0 -0.01317 0.18336 0.06774 0 0.03613 2.28987 -1.0874 -0.14614 0.59725 -0.70061
GLN_729 -1.86791 0.16602 1.87238 -0.28373 0.04483 0.25638 0.3298 -0.90397 -0 -0 -0.28868 -0.81434 0 0 0 0 0 0.22606 0.03222 0 2.77384 -0.03669 0 -0.18838 0.53274 0.44086 2.29144
ASN_730 -5.50877 0.71147 4.83409 -0.31289 0.0201 0.48986 2.71361 -2.55799 -0 -0 -1.81855 -0.25119 0 0 -0.60284 0 0 0.00731 0.03269 0 2.45207 0.01821 0 -0.93687 0.33958 0.72848 0.35836
ASP_731 -4.62738 0.49389 6.12814 -0.24847 0.05329 0.86208 2.47583 -2.74766 -0 -0 -3.19072 -0.65025 0 0 -0.57358 0 0 -0.03111 0.00571 0 2.09504 -0.78746 0 -2.3716 -0.19151 0.88433 -2.42143
ALA_732 -3.41317 0.2531 4.00869 -0.023 0 0 2.21147 -2.06545 -0 -0 -2.02363 -0.40333 0 0 0 0 0 -0.04328 0 0 0 -0.38128 0 1.8394 -0.42384 0.3895 -0.07481
THR_733 -3.91532 0.30555 4.60254 -0.19685 0.13696 0.07296 1.76394 -2.14179 -0 -0 -1.78677 -0.43122 0 0 0 0 0 0.07853 2e-05 0.06472 0 -0.02243 2.27658 -1.0874 -0.2648 0.17615 -0.36865
LEU_734 -9.33151 0.87076 6.31748 -0.62896 0.39361 0.2464 2.94705 -3.72789 -0 -0 -4.00942 -0.17766 0 0 -0.57358 0 0 -0.00118 0.06376 1.10236 0 -0.18282 0 0.18072 0.12844 0.47017 -5.9123
LEU_735 -9.60058 0.81101 4.65624 -0.51985 0.16052 0.11516 3.31501 -3.38154 -0 -0 -2.97425 0.02474 0 0 0 0 0 -0.01797 0.10485 3.46404 0 -0.2357 0 0.18072 -0.02943 0.68945 -3.23759
GLU_736 -4.71094 0.28306 5.21322 -0.33391 0.08217 0.38389 2.47524 -2.51827 -0 -0 -2.569 -0.61448 0 0 0 0 0 -0.01814 0.00935 0 3.18997 -0.05559 0 -2.7348 -0.1405 0.42516 -1.63359
LYS_737 -7.24237 0.35827 6.83232 -0.30863 0.03016 0.13844 3.05832 -3.30142 -0.013 -0.12745 -2.62441 -0.04007 0 0 0 0 0 -0.0123 0.04936 1.74788 0 -0.02469 0 -1.5107 -0.28496 0.25198 -3.02325
THR_738 -8.13871 0.57909 6.3256 -0.19982 0.09981 0.07212 3.26455 -3.49626 -0.01318 -0.12044 -3.45396 -0.07358 0 0 0 0 0 -0.00974 0.00832 0.0583 0 -0.0212 2.30259 -1.0874 -0.14812 0.27143 -3.78061
ALA_739 -4.85613 0.22765 4.83454 -0.02115 0 0 2.64885 -2.65825 -0 -0 -1.7363 -0.34986 0 0 0 0 0 -0.03496 0 0 0 -0.16113 0 1.8394 -0.04584 0.25376 -0.0594
LEU_740 -6.02326 0.36315 6.12681 -0.4943 0.23279 0.11841 2.60578 -2.94732 -0.01872 -0.15948 -2.1599 0.23814 0 0 0 0 0 -0.04038 0.02923 0.36887 0 -0.27613 0 0.18072 -0.27047 0.28392 -1.84213
HIS_741 -9.57225 0.86979 8.95802 -0.44736 0.09991 0.43498 3.92297 -4.45496 -0.01921 -0.13952 -3.77579 -0.56835 0 0 0 -0.69525 0 0.02601 0.04485 0 2.76505 0.0219 0 -0.45461 -0.22585 0.35343 -2.85624
LEU_742 -9.37814 0.86514 5.05867 -0.47942 0.21982 0.11328 3.02763 -3.56535 -0 -0 -2.45547 0.20977 0 0 0 0 0 0.09614 0.01371 0.31814 0 -0.28798 0 0.18072 -0.25472 0.47692 -5.84113
GLU_743 -5.79147 0.39109 6.77973 -0.21032 0.02887 0.29767 3.13213 -3.24969 -0.01872 -0.15948 -1.66575 -0.60137 0 0 0 0 0 0.11701 0.03403 0 3.00992 -0.23947 0 -2.7348 -0.4433 0.43515 -0.88876
GLU_744 -5.37833 0.3885 6.62295 -0.21365 0.03592 0.3086 2.87325 -3.02948 -0.01921 -0.13952 -1.86186 -0.60744 0 0 0 0 0 -0.01357 0.0597 0 3.01156 -0.23231 0 -2.7348 -0.5265 0.24945 -1.20676
TYR_745 -11.8846 1.04548 7.16844 -0.55707 0.24797 0.27394 3.79902 -4.35138 -0.01142 -0.12228 -2.82179 -0.37237 0 0 0 0 0 0.10507 0.12422 0 2.99394 0.12705 0.00946 1.2797 -0.37737 0.407 -2.91698
ALA_746 -6.56593 0.94746 4.19524 -0.02036 0 0 2.82976 -3.22904 -0 -0 -2.57279 -0.33301 0 0 0 0 0 0.0669 0 0 0 -0.18257 0 1.8394 -0.26978 0.57031 -2.72439
THR_747 -4.21153 0.31078 5.43746 -0.20535 0.12797 0.07614 2.27426 -2.41213 -0.01865 -0.12233 -2.5973 -0.85255 0 0 0 -0.40099 0 -0.04412 0.01052 0.18976 0 0.1168 4.14615 -1.0874 -0.17581 0.45388 1.01558
GLU_748 -4.93422 0.33193 5.54053 -0.24874 0.04715 0.40499 2.49094 -2.4796 -0.02199 -0.24801 -3.41001 -0.58461 0 0 0 -0.80828 0 -0.04394 0.01066 0 3.01555 -0.10149 0 -2.7348 -0.15404 0.37072 -3.55723
GLY_749 -3.20672 0.30999 3.58946 -6e-05 0 0 1.66056 -1.83752 -0.04347 -0.31937 -1.96298 -0.33095 0 0 -0.49403 0 0 -0.19471 0 0 0 -1.5346 0 0.83697 -0.22377 0.56145 -3.18973
LEU_750 -8.92678 0.97734 3.88201 -0.44682 0.18585 0.07649 1.68841 -2.9042 -0.00425 -0.07827 -1.27823 0.22499 0 0 0 0 0 -0.01108 0.0049 0.47264 0 -0.37933 0 0.18072 -0.2574 0.57208 -6.02093
ARG_751 -8.38746 0.64238 8.21946 -0.44678 0.04582 0.23497 3.94562 -3.64179 -0.08279 -0.47951 -4.805 0.3437 0 0 0 -1.24283 0 0.23312 0.49935 2.43915 0 -0.06608 0 -1.2888 -0.29462 0.62707 -3.50502
THR_752 -7.3209 0.53285 4.44617 -0.10742 0.094 0.07282 2.98171 -2.92365 -0.01563 -0.13476 -3.41189 -0.66497 0 0 -0.51427 0 0 0.03726 0.00336 0.1314 0 -0.33846 2.54767 -1.0874 -0.2311 1.25199 -4.65123
LEU_753 -7.85587 0.67701 3.85418 -0.61848 0.28982 0.23357 2.56786 -2.64268 -0 -0 -2.33118 -0.04892 0 0 0 0 0 0.17197 0.64229 1.24834 0 0.02283 0 0.18072 0.29054 1.4098 -1.90821
CYS_754 -7.15784 0.79019 3.34997 -0.04504 0 0.01593 2.53172 -2.07528 -0 -0 -2.88947 -0.26057 0 0 0 0 0 0.02608 0.08547 0.21627 0 0.03231 0 3.6196 0.34221 0.70083 -0.71763
LEU_755 -8.01226 0.56054 2.52635 -0.56051 0.12426 0.14506 2.70016 -2.45023 -0.00195 -0.01332 -3.49827 0.21254 0 0 0 0 0 -0.03645 0.0325 0.77164 0 -0.13569 0 0.18072 0.03795 0.43666 -6.98029
ALA_756 -6.11576 0.64471 2.12738 -0.02128 0 0 2.43688 -2.25622 -0 -0 -2.47588 -0.33968 0 0 0 0 0 0.00925 0 0 0 -0.41861 0 1.8394 0.1265 0.53904 -3.90428
GLN_757 -8.00643 0.58319 4.86911 -0.38806 0.06831 0.30076 3.07527 -2.78242 -0.02655 -0.24007 -3.10461 -0.39559 0 0 0 -0.51207 0 0.04936 0.01524 0 3.29799 -0.04372 0 -0.18838 0.03804 0.45482 -2.93582
ARG_758 -10.0034 0.8837 9.13541 -0.53094 0.09029 0.30368 4.08542 -4.17051 -0.01071 -0.0908 -4.38281 0.37737 0 0 -0.48224 0 0 0.19766 0.29306 2.16429 0 -0.0994 0 -1.2888 0.00746 0.7092 -2.81206
GLU_759 -3.24042 0.1303 3.0697 -0.21002 0.02447 0.2956 0.7183 -1.3379 -0.00078 -0.01618 -2.37481 -0.50469 0 0 0 0 0 0.00101 0.00531 0 3.51551 0.06073 0 -2.7348 -0.05025 0.63428 -2.01464
LEU_760 -8.18196 0.74201 2.14546 -0.48766 0.12788 0.1123 1.68493 -2.04267 -0 -0 -1.52402 0.12574 0 0 0 0 0 0.1466 0.40441 0.66398 0 -0.3586 0 0.18072 -0.18897 0.71941 -5.73045
THR_761 -4.56606 0.67456 5.73263 -0.15007 0.04336 0.05611 2.97352 -2.49094 -0.00179 -0.01808 -3.71363 0.20039 0 0 -0.69041 -0.24612 0 0.0482 0.09143 0.0946 0 0.05153 2.28975 -1.0874 -0.2872 1.25863 0.263
TRP_762 -7.19291 0.76921 3.75794 -1.22345 0.11236 0.71522 2.30978 -2.42012 -0 -0 -1.95533 -0.42173 0 0 0 -0.52659 0 -0.02226 0.28152 0 2.04288 -0.26471 0 1.6906 -0.08428 1.03161 -1.40026
SER_763 -4.01311 0.24542 4.55116 -0.02737 0 0.04147 1.55582 -2.18533 -0.00169 -0.00886 -0.61874 -1.05495 0 0 0 0 0 0.02124 0.01599 0.23953 0 0.05546 0.62512 -0.77834 -0.22168 0.44956 -1.1093
GLU_764 -7.44326 0.83147 8.03304 -0.19428 0.02249 0.27231 3.52941 -3.61177 -0.00078 -0.01618 -3.76965 -0.53836 0 0 -0.69041 -0.24612 0 0.14075 0.21859 0 3.40408 -0.2286 0 -2.7348 -0.41356 0.48545 -2.95019
TYR_765 -10.9764 1.4965 4.12921 -1.1732 0.1333 0.45212 3.13946 -3.24846 -0 -0 -2.34271 -0.32092 0 0 0 0 0 -0.0061 0.79362 0 1.87226 -0.46274 0.00372 1.2797 -0.02603 0.84202 -4.41467
GLU_766 -5.85359 0.3654 6.62031 -0.21565 0.02328 0.28135 2.75127 -2.98405 -0.00179 -0.01808 -3.5482 -0.57764 0 0 0 -0.52659 0 0.00144 0.15869 0 3.04154 -0.24033 0 -2.7348 -0.19595 0.75773 -2.89567
ARG_767 -5.36705 0.19758 6.5024 -0.74783 0.10486 0.48003 2.37943 -2.95628 -0.00169 -0.00886 -2.26726 0.35503 0 0 0 0 0 -0.01093 0.03113 1.43866 0 -0.06342 0 -1.2888 -0.45936 0.3932 -1.28917
TRP_768 -9.70586 1.18218 5.23332 -0.71439 0.17231 0.39751 2.79098 -3.31966 -0 -0 -2.46298 -0.34379 0 0 0 0 0 0.10554 0.05323 0 3.28723 -0.06461 0 1.6906 -0.27174 0.31716 -1.65298
VAL_769 -7.17884 1.04337 5.37533 -0.32559 0.24543 0.0762 2.924 -3.16846 -0.00106 -0.0076 -2.30932 -0.39518 0 0 0 0 0 -0.01757 0.00983 0.23637 0 -0.25744 0 1.9342 -0.17973 0.92931 -1.06676
LYS_770 -4.81936 0.40814 5.68635 -0.30013 0.028 0.13272 2.50717 -2.6416 -0 -0 -2.65786 -0.01603 0 0 0 0 0 0.14594 0.04631 1.66441 0 -0.04693 0 -1.5107 -0.23955 0.89982 -0.71332
THR_771 -5.00493 0.53137 4.84046 -0.20372 0.14551 0.07493 2.58719 -2.57549 -0 -0 -2.58014 -0.17252 0 0 0 0 0 0.05823 0.04963 0.12274 0 0.00875 2.26872 -1.0874 -0.14853 0.43105 -0.65415
TYR_772 -9.88925 1.24456 5.88116 -0.92313 0.1068 0.36674 4.45145 -3.89711 -0 -0 -3.54102 -0.27739 0 0 0 -0.37379 0 -0.01542 0.11043 0 1.8669 -0.43343 0.02248 1.2797 0.04753 0.5161 -3.45668
ASP_773 -5.17953 0.24087 5.81477 -0.10686 0.00835 0.32367 2.67362 -3.04968 -0 -0 -2.64347 -0.32261 0 0 0 0 0 0.13961 4e-05 0 1.69057 0.19692 0 -2.3716 -0.101 0.39272 -2.29359
VAL_774 -4.16102 0.3162 4.32206 -0.31091 0.19723 0.07143 2.35922 -2.38253 -0.00106 -0.0076 -1.14216 -0.19257 0 0 0 0 0 0.02128 0.00586 0.07082 0 -0.28896 0 1.9342 -0.20545 0.30527 0.9113
ALA_775 -6.04989 0.70626 3.54577 -0.02069 0 0 2.43093 -2.69041 -0.0079 -0.07547 -1.98049 -0.34324 0 0 0 0 0 -0.02497 0 0 0 -0.24269 0 1.8394 -0.25303 0.35213 -2.81429
ALA_776 -4.0873 0.50347 2.80669 -0.02306 0 0 1.91206 -2.02981 -0.0029 -0.03989 -1.11347 -0.37433 0 0 0 0 0 -0.07564 0 0 0 -0.35289 0 1.8394 -0.53929 0.32044 -1.25653
ALA_777 -2.51906 0.16128 2.63043 -0.02817 0.00603 0 1.67259 -1.56646 -0 -0 -1.42416 -0.42738 0 0 0 0 0 -0.07281 0 0 0 -0.00511 0 1.8394 -0.62455 0.27965 -0.07832
SER_778 -3.92765 0.25032 4.59935 -0.02954 0 0.04943 2.11054 -2.13386 -0.0079 -0.07547 -1.30864 -1.05034 0 0 -0.8733 0 0 -0.02341 0.00466 1.04482 0 -0.05242 0.61096 -0.77834 -0.55327 0.30483 -1.83923
VAL_779 -1.72854 0.08771 0.96874 -0.31637 0.21577 0.07254 0.40553 -0.74219 -0.01508 -0.101 0.07286 -0.34539 0 0 0 0 0 -0.04349 0.00515 0.08989 0 0.18604 0 1.9342 -0.27753 0.21144 0.68028
THR_780 -2.10069 0.11154 2.04535 -0.09151 0.05287 0.03862 0.91174 -1.05121 -0.01508 -0.101 -0.87484 -1.24756 0 0 -1.04184 0 0 0.00452 0.00025 0.3524 0 -0.60924 2.25811 -1.0874 0.76004 0.18417 -1.50078
ASN_781 -4.38047 0.16201 5.47147 -0.32581 0.10534 0.60282 1.93468 -2.34213 -0.00583 -0.07147 -1.91067 -0.67722 0 0 -0.81171 0 0 -0.05517 0.02242 0 2.00341 -0.57524 0 -0.93687 1.00597 0.23273 -0.55173
ARG_782 -6.35802 0.51059 6.77936 -0.54954 0.07905 0.29655 2.16653 -2.92709 -0.00453 -0.0457 -3.11431 0.67429 0 0 0 -0.47133 0 -0.04781 0.05 2.1911 0 -0.15463 0 -1.2888 0.12791 0.33971 -1.74668
GLU_783 -5.05526 0.37136 6.47741 -0.45587 0.21173 1.43226 2.00734 -2.74255 -0.02718 -0.16775 -3.13526 -2.86926 0 0 0 -0.47133 0 0.04003 0.03203 0 3.98473 -0.19398 0 -2.7348 -0.33451 0.36748 -3.26337
GLU_784 -4.98839 0.2593 6.16163 -0.21177 0.02465 0.28585 1.98052 -2.65986 -0.02555 -0.16194 -2.13169 -0.58195 0 0 -0.64317 0 0 -0.02656 0.03299 0 3.04361 -0.25707 0 -2.7348 -0.44304 0.32677 -2.75047
GLU_785 -5.96267 0.51025 6.64486 -0.44619 0.0666 0.89477 3.05261 -3.05249 -0.00583 -0.07147 -3.71128 -0.44161 0 0 0 -0.69142 0 0.04146 0.01598 0 3.2647 -0.28782 0 -2.7348 -0.43454 0.2925 -3.05637
LEU_786 -8.72443 0.95329 4.67125 -0.48702 0.22898 0.11474 3.09686 -3.26697 -0 -0 -3.47719 0.22617 0 0 0 0 0 0.12895 0.25349 0.31237 0 -0.2962 0 0.18072 -0.37819 0.37572 -6.08745
ASP_787 -5.81028 0.60004 8.18581 -0.22413 0.03188 0.78191 3.23594 -3.47536 -0.01804 -0.21911 -4.59694 -0.11456 0 0 0 -0.22812 0 0.02374 1e-05 0 4.24433 0.27495 0 -2.3716 0.08943 0.63203 1.04193
LYS_788 -5.3659 0.29792 7.23045 -0.45212 0.11736 0.24249 3.23176 -3.138 -0.00475 -0.05358 -4.35405 0.11977 0 0 0 -0.69142 0 -0.01874 0.07465 2.47434 0 -0.02528 0 -1.5107 0.06794 0.55195 -1.20591
VAL_789 -6.90503 0.74522 4.21326 -0.31629 0.26338 0.07254 2.71865 -2.79894 -0 -0 -2.04708 -0.17951 0 0 0 0 0 -0.0595 0.03737 0.10633 0 -0.31971 0 1.9342 -0.24738 0.37608 -2.40642
THR_790 -6.56137 0.5407 5.82562 -0.19906 0.10202 0.07077 3.18801 -3.07211 -0 -0 -2.85627 -0.03305 0 0 0 0 0 -0.02461 0.00763 0.06969 0 0.01872 2.29127 -1.0874 -0.00658 0.30652 -1.41951
ASP_791 -6.16843 0.28801 8.8394 -0.21909 0.00026 0.71552 4.09127 -3.80992 -0.0156 -0.17727 -6.45658 -0.1193 0 0 0 -2.17482 0 0.03432 0.01661 0 3.29634 0.19931 0 -2.3716 -0.06726 0.30319 -3.79564
VAL_792 -6.05425 0.64903 5.46595 -0.31543 0.26396 0.07193 2.3673 -2.9157 -0.00049 -0.00624 -1.93332 -0.09047 0 0 0 0 0 -0.02893 0.00415 0.03974 0 -0.37719 0 1.9342 -0.09327 0.34296 -0.67606
ILE_793 -8.41932 1.3429 2.00785 -0.56033 0.24231 0.14907 2.44063 -2.29185 -0 -0 -1.9846 0.25145 0 0 -0.48224 0 0 0.00219 0.37082 1.41075 0 0.15319 0 0.73287 -0.11952 0.78704 -3.96679
GLU_794 -8.16641 0.73959 7.57771 -0.27115 0.09023 0.46626 3.20452 -3.39015 -0.01928 -0.11288 -4.00251 -0.56709 0 0 0 -1.41119 0 0.10593 0.04559 0 2.94514 -0.05195 0 -2.7348 -0.30133 1.04502 -4.80876
ARG_795 -6.895 0.57909 7.10716 -0.79836 0.2184 0.50631 2.53742 -3.11783 -0.00226 -0.03891 -2.34262 0.14184 0 0 0 -0.89973 0 -0.08842 0.26524 3.54145 0 -0.19011 0 -1.2888 -0.42545 1.23332 0.04273
GLU_796 -5.39938 0.31366 5.3598 -0.23722 0.05666 0.43146 0.88578 -2.26092 -0.02323 -0.21234 -0.51924 -0.44051 0 0 0 0 0 0.03354 0.04253 0 2.99241 0.2099 0 -2.7348 0.95584 1.06901 0.52296
LEU_797 -10.0503 0.95795 3.7457 -0.41943 0.08247 0.06567 2.27401 -3.05993 -0.03831 -0.20507 -3.31589 0.27966 0 0 0 0 0 0.03627 0.53239 0.41656 0 -0.35901 0 0.18072 1.06816 0.6642 -7.14414
ILE_798 -4.80762 0.25944 3.94303 -0.62242 0.38828 0.12752 2.70467 -2.31911 -0.00195 -0.01332 -2.28164 0.21405 0 0 0 0 0 -0.05891 0.00239 1.00558 0 -0.68648 0 0.73287 -0.38161 0.59253 -1.20273
LEU_799 -9.55772 1.36788 0.1459 -0.51326 0.17468 0.10613 1.15931 -2.10429 -0.0028 -0.00807 0.31481 0.29523 0 0 0 0 0 -0.02093 0.09263 0.50323 0 -0.16349 0 0.18072 -0.4677 0.43469 -8.06306
LEU_800 -7.26586 0.42258 3.14275 -0.46939 0.13919 0.09966 1.99018 -2.33937 -0.01629 -0.11245 -2.23661 0.1297 0 0 0 0 0 -0.0374 0.01876 0.39061 0 -0.28224 0 0.18072 -0.16941 0.60286 -5.812
GLY_801 -4.36802 0.40528 3.2347 -0.00127 0 0 2.21161 -1.95026 -0 -0 -1.92208 -0.35612 0 0 0 0 0 -0.11578 0 0 0 -1.53974 0 0.83697 1.03903 0.44983 -2.07584
GLY_802 -4.35668 0.42844 2.93296 -0.00161 0 0 2.27167 -1.85416 -0 -0 -2.24978 -0.36279 0 0 0 0 0 -0.04004 0 0 0 -0.94721 0 0.83697 1.22826 0.18229 -1.93168
THR_803 -7.26922 0.96668 2.77012 -0.11633 0.08392 0.09021 3.01727 -2.29302 -0 -0 -2.50804 -0.58914 0 0 0 0 0 0.10168 0.00661 0.10995 0 -0.42899 2.28121 -1.0874 0.02087 0.46989 -4.37373
ALA_804 -6.62589 1.13373 2.33684 -0.02392 0 0 2.86636 -2.37134 -0.01334 -0.11374 -2.98555 -0.43679 0 0 0 0 0 0.43472 0 0 0 0.11548 0 1.8394 0.19722 0.85389 -2.79292
ILE_805 -9.47154 1.04265 3.47937 -0.53732 0.35692 0.14131 2.56535 -2.88623 -0.02255 -0.16093 -2.98849 0.18058 0 0 0 0 0 -0.07226 0.24185 3.42043 0 -0.74376 0 0.73287 0.25174 0.94601 -3.52404
GLU_806 -6.34998 0.71255 7.00309 -0.27188 0.03466 0.28913 3.71041 -2.95494 -0 -0 -4.9427 -0.22267 0 0 0 -0.37792 0 -0.02926 0.06038 0 3.81622 0.04774 0 -2.7348 -0.24925 0.64686 -1.81236
ASP_807 -5.34218 0.31954 6.66764 -0.24149 0.07241 0.81736 3.0357 -2.77826 -0.0324 -0.23886 -4.31012 -3.16914 0 0 -0.40635 -1.24283 0 0.18944 0.4163 0 2.34628 -0.50436 0 -2.3716 -0.19249 0.76749 -6.19791
ARG_808 -6.74271 0.5177 7.79353 -1.10593 0.32028 0.66418 3.20894 -3.08143 -0.00643 -0.03886 -3.17204 0.27729 0 0 0 0 0 0.06284 0.0374 2.3404 0 -0.18922 0 -1.2888 0.92294 1.00306 1.52313
LEU_809 -7.43187 0.99745 1.96706 -0.4602 0.19166 0.06753 1.21901 -1.97688 -0.00067 -0.01835 -1.22597 0.41203 0 0 -0.71862 0 0 -0.00822 0.13372 0.28627 0 0.18013 0 0.18072 1.01245 0.80623 -4.38651
GLN_810 -8.39306 0.85118 8.07069 -0.25571 0.03232 0.16305 3.44097 -3.92433 -0.03253 -0.29774 -5.11886 -0.28709 0 0 -1.02633 0 0 0.00352 0.03799 0 3.1474 0.21743 0 -0.18838 -0.17753 0.72875 -3.00827
ASP_811 -3.31527 0.39061 5.16719 -0.11697 0.00432 0.34599 2.25565 -2.08098 -0.03533 -0.16477 -3.79532 -0.68376 0 0 0 -1.62485 0 0.13167 0.12461 0 2.49914 -0.22508 0 -2.3716 -0.24649 0.68537 -3.05585
GLY_812 -3.20001 0.09101 3.02524 -5e-05 0 0 1.67689 -1.46898 -0.00464 -0.03743 -2.00386 -0.38642 0 0 0 0 0 -0.15689 0 0 0 -1.39087 0 0.83697 -0.6037 0.69677 -2.92597
VAL_813 -8.7645 1.64686 3.24345 -0.3339 0.31005 0.0772 3.14941 -2.67703 -0 -0 -2.05289 -0.09459 0 0 0 0 0 -0.02077 0.04649 0.02882 0 -0.27703 0 1.9342 5.24188 1.87977 3.33741
PRO_814 -7.03591 0.80659 4.09525 -0.08151 0 0.05045 1.59298 -2.03975 -0.00254 -0.01144 -1.74931 0.72115 0 0 0 0 0 -0.08952 0.01525 0.45146 0 -0.0435 0 -2.4119 5.52381 2.01841 1.80998
ASP_815 -4.4749 0.26379 5.22586 -0.10812 0.00094 0.32083 2.31507 -2.52204 -0 -0 -2.69583 -0.67642 0 0 0 0 0 0.09708 0.0257 0 2.2925 -0.1802 0 -2.3716 -0.30026 0.64441 -2.14318
SER_816 -6.79763 0.65288 5.91186 -0.02734 0 0.06367 3.18081 -3.05505 -0.00058 -0.00799 -2.58216 -0.65526 0 0 0 0 0 0.0605 0.01203 0.65215 0 0.34449 0.60968 -0.77834 0.0471 0.24543 -2.12376
ILE_817 -8.95559 1.07118 4.00539 -0.65303 0.43089 0.14941 3.13443 -3.04342 -0.00464 -0.03743 -2.49578 0.3428 0 0 0 0 0 -0.05189 0.06581 0.57512 0 -0.4236 0 0.73287 0.14611 0.59806 -4.4133
ALA_818 -4.96192 0.25292 4.74373 -0.02177 0 0 2.70025 -2.75893 -0 -0 -1.83686 -0.3486 0 0 0 0 0 -0.02028 0 0 0 -0.22592 0 1.8394 -0.17131 0.63785 -0.17144
LEU_819 -7.70334 0.42966 5.19404 -0.48567 0.19758 0.11486 2.82574 -2.93107 -0.01594 -0.15098 -2.45686 0.22598 0 0 0 0 0 -0.00127 0.29057 0.4641 0 -0.25164 0 0.18072 -0.28841 0.24765 -4.11428
LEU_820 -10.1094 0.74667 3.14151 -0.45727 0.16109 0.10198 3.0169 -3.16095 -0 -0 -2.26762 0.18681 0 0 0 0 0 0.07757 0.18279 0.35678 0 -0.28154 0 0.18072 -0.24765 0.36029 -8.01135
ALA_821 -4.58551 0.23707 4.10128 -0.02111 0 0 2.42061 -2.55041 -0 -0 -2.16203 -0.3387 0 0 0 0 0 0.00455 0 0 0 -0.13441 0 1.8394 -0.26326 0.36432 -1.08819
GLU_822 -5.75497 0.61116 6.93627 -0.21284 0.0305 0.3008 2.95872 -2.99877 -0.01594 -0.15098 -2.98258 -0.59619 0 0 0 -1.0744 0 0.07554 0.06756 0 3.00551 -0.31544 0 -2.7348 -0.44433 0.32536 -2.96982
ALA_823 -6.46226 0.80095 3.05789 -0.0263 0.00122 0 1.93597 -2.57622 -0.02268 -0.15417 -1.41535 -0.42183 0 0 0 0 0 -0.1045 0 0 0 -0.12637 0 1.8394 -0.50065 0.3495 -3.8254
GLY_824 -3.3899 0.46458 2.92523 -6e-05 0 0 1.23339 -1.66766 -0.01011 -0.0523 -1.29051 -0.38659 0 0 0 0 0 -0.16378 0 0 0 -1.51214 0 0.83697 -0.19128 0.26851 -2.93565
ILE_825 -9.40797 0.97987 2.04453 -0.47846 0.43853 0.09829 2.07047 -2.47747 -0.00035 -0.00716 -1.17607 0.18837 0 0 0 0 0 -0.05953 0.23531 0.53096 0 -0.67179 0 0.73287 -0.28453 0.47594 -6.76822
LYS_826 -8.0241 0.58889 7.95654 -0.37449 0.09022 0.21856 4.07445 -3.23997 -0.01378 -0.04362 -5.50985 0.03065 0 0 -0.70974 -0.13666 0 0.30509 0.23218 2.22243 0 -0.00258 0 -1.5107 -0.4018 0.89022 -3.35806
LEU_827 -6.8432 0.82161 1.64059 -0.47229 0.22454 0.1029 2.21564 -2.00928 -0 -0 -2.08118 0.03125 0 0 0 0 0 -0.06638 0.19283 0.95329 0 -0.20579 0 0.18072 -0.10698 0.92557 -4.49618
TRP_828 -11.7593 1.99739 1.91859 -0.6783 0.11735 0.30296 2.91508 -2.61315 -0.0126 -0.0404 -2.41963 -0.29637 0 0 0 0 0 0.05398 0.06816 0 2.4893 -0.21868 0 1.6906 0.12555 0.80558 -5.5539
VAL_829 -6.58561 0.67415 2.96347 -0.27621 0.14728 0.06297 2.71871 -2.32076 -0.0009 -0.00245 -2.94212 -0.42937 0 0 0 0 0 -0.03345 0.02576 0.18573 0 -0.64617 0 1.9342 -0.00656 0.68759 -3.84371
LEU_830 -9.43735 1.10496 2.66959 -0.522 0.21264 0.1518 1.94668 -2.25417 -0.03445 -0.10919 -1.41335 -0.03515 0 0 0 0 0 -0.06188 0.32529 1.10219 0 -0.19789 0 0.18072 0.06622 0.63377 -5.67157
THR_831 -8.07977 0.45284 7.06356 -0.22457 0.15869 0.09872 4.36411 -3.6635 -0.0314 -0.24314 -4.03847 -1.22812 0 0 -0.80544 -0.61909 0 0.0124 0.02735 1.5264 0 -0.26385 2.31253 -1.0874 -0.03608 0.79156 -3.51267
GLY_832 -4.02491 0.46549 3.72737 -5e-05 0 0 1.22546 -2.0313 -0.02085 -0.15903 0.19689 -0.40024 0 0 0 0 0 -0.11279 0 0 0 0.31548 0 0.83697 -0.24893 0.50816 0.27773
ASP_833 -6.1748 0.4002 8.4875 -0.10371 0.00398 0.30032 4.05753 -3.50722 -0.01367 -0.15968 -7.48108 -1.05694 0 0 -1.71486 -0.77792 0 0.01174 0.06463 0 2.53215 -0.36866 0 -2.3716 -0.18853 0.24919 -7.81141
LYS_834 -4.69023 0.13293 6.31315 -0.3364 0.04446 0.21653 2.97083 -2.61687 -0.03913 -0.22094 -5.21551 0.4426 0 0 -0.90942 -0.67804 0 0.07809 0.00998 2.40692 0 0.03579 0 -1.5107 -0.19308 0.3338 -3.42523
VAL_835 -5.82704 0.55018 2.58797 -0.31478 0.20985 0.07257 1.48378 -1.95126 -0 -0 -0.97675 -0.11996 0 0 0 0 0 -0.05641 0.00817 0.04315 0 -0.3026 0 1.9342 -0.07037 0.40022 -2.32911
GLU_836 -4.51616 0.14363 5.32209 -0.45616 0.25313 1.43797 1.7853 -2.40752 -0.03146 -0.1609 -2.47031 -3.0276 0 0 0 0 0 -0.01303 0.02157 0 4.0151 -0.28925 0 -2.7348 -0.33489 0.29579 -3.1675
THR_837 -6.28602 0.44902 6.82451 -0.20287 0.19145 0.07608 2.39925 -3.10871 -0.04755 -0.29651 -2.25696 -0.47833 0 0 0 -0.33014 0 -0.01412 0.02848 0.09007 0 -0.02346 2.24525 -1.0874 -0.22617 0.23785 -1.81628
ALA_838 -5.5107 0.27638 3.63599 -0.02193 0 0 2.43102 -2.4693 -0 -0 -2.36471 -0.36739 0 0 0 0 0 0.13008 0 0 0 -0.33725 0 1.8394 -0.19521 0.29314 -2.66047
ILE_839 -8.98681 1.11365 3.27943 -0.50369 0.4179 0.10048 2.82397 -2.9265 -0.003 -0.02569 -2.08677 0.05308 0 0 0 0 0 -0.06379 0.0262 0.50462 0 -0.47137 0 0.73287 -0.24161 0.39744 -5.8596
ASN_840 -7.63026 0.32436 7.69544 -0.34328 0.01787 0.67798 3.49669 -3.89321 -0.01264 -0.1392 -3.02343 -0.19114 0 0 -0.49403 0 0 0.05358 0.10068 0 2.59489 0.51023 0 -0.93687 0.19712 0.4836 -0.51162
ILE_841 -8.69427 1.07142 5.45526 -0.66722 0.53826 0.15008 3.30484 -3.11053 -0 -0 -3.1981 0.33056 0 0 0 0 0 -0.05926 0.06011 0.56948 0 -0.42753 0 0.73287 0.16165 0.53607 -3.2463
GLY_842 -5.83152 0.46921 5.36597 -4e-05 0 0 3.17871 -3.00738 -0.00133 -0.00511 -3.59541 -0.42442 0 0 0 0 0 -0.00529 0 0 0 0.47822 0 0.83697 0.23076 0.58029 -1.73038
PHE_843 -10.1344 1.2787 5.21905 -0.5597 0.06942 0.22386 2.84369 -3.574 -0 -0 -2.23975 -0.03579 0 0 0 0 0 -0.03138 0.01996 0 3.15894 -0.15266 0 1.0402 0.2595 0.69261 -1.92171
SER_844 -5.19734 0.65991 4.52775 -0.02465 0 0.02298 2.5148 -2.4504 -0.01672 -0.20146 -1.40807 -0.37321 0 0 0 0 0 -0.06982 0.00675 0.71666 0 0.21028 0.65435 -0.77834 -0.15042 0.57509 -0.78185
CYS_845 -8.78446 1.51278 3.63011 -0.06681 0.02628 0.02614 1.98525 -2.4276 -0.00254 -0.01144 -2.13853 -0.17601 0 0 0 0 0 -0.03798 0.02145 0.31252 0 0.33047 0 3.6196 -0.35342 0.49774 -2.03643
ASN_846 -6.471 0.48782 5.39109 -0.18486 0.02298 0.34398 2.00896 -2.93525 -0.01898 -0.135 -1.68956 -0.89397 0 0 0 0 0 -0.06498 0.1737 0 2.78247 -0.98347 0 -0.93687 -0.61035 0.58342 -3.12986
VAL_847 -6.61743 0.9135 2.18748 -0.28766 0.16306 0.06165 1.58208 -2.05755 -0.0018 -0.00647 -0.84389 -0.2347 0 0 0 0 0 0.01574 0.01829 0.21991 0 -0.4898 0 1.9342 -0.36158 0.48831 -3.31667
LEU_848 -9.20223 0.64898 0.89101 -0.47604 0.2285 0.09042 1.11109 -2.07904 -0.00313 -0.01158 -0.79601 0.13153 0 0 0 0 0 0.23371 0.01975 0.54671 0 -0.35748 0 0.18072 -0.07383 0.40153 -8.51539
ASN_849 -5.51797 0.38784 5.15132 -0.18371 0.01034 0.25563 2.51612 -2.55481 -0.04202 -0.2617 -1.30611 -0.46615 0 0 0 -0.81267 0 0.02726 0.06729 0 3.11808 0.55426 0 -0.93687 0.09053 0.26025 0.3569
ASN_850 -3.35843 0.33959 3.69455 -0.32239 0.04019 0.61088 0.69943 -1.65688 -0.02671 -0.18452 0.03968 -1.46985 0 0 0 0 0 -0.03319 0.14221 0 3.18075 0.06119 0 -0.93687 0.15804 0.3496 1.32725
ASP_851 -3.13061 0.19747 4.3601 -0.11926 0.01917 0.3698 0.51036 -1.77925 -0.01816 -0.09983 -0.71414 -0.33104 0 0 0 0 0 -0.01118 1e-05 0 2.51139 -0.35275 0 -2.3716 -0.46042 0.26225 -1.15769
MET_852 -9.7728 1.16637 4.39042 -0.40792 0.1317 0.1221 1.78157 -2.67241 -0.01684 -0.08187 -1.52968 0.21079 0 0 0 0 0 0.09586 0.18688 1.25633 0 0.00653 0 0.60916 -0.50662 0.48268 -4.54775
GLU_853 -4.60436 0.36048 4.82602 -0.20825 0.02758 0.29793 2.3698 -2.16302 -0.02009 -0.15378 -3.04939 -0.52049 0 0 0 0 0 -0.03213 0.0153 0 3.56691 0.19434 0 -2.7348 -0.09603 0.53563 -1.38836
LEU_854 -8.07764 1.29671 0.83224 -0.62021 0.27244 0.16135 0.3738 -1.78432 -0.00237 -0.01145 -0.15672 0.3461 0 0 0 0 0 0.00957 0.11053 0.6746 0 -0.3579 0 0.18072 -0.02093 0.47722 -6.29623
LEU_855 -8.53911 0.93268 2.50453 -0.52703 0.28406 0.13706 2.17112 -2.35485 -0.02304 -0.08522 -2.6148 0.04285 0 0 0 0 0 -0.06531 0.29238 1.03868 0 -0.29356 0 0.18072 -0.00315 0.82537 -6.09662
VAL_856 -6.95663 1.60017 1.65251 -0.27364 0.2539 0.05628 1.75063 -1.94283 -0.01143 -0.03733 -1.48241 -0.09084 0 0 -0.69099 0 0 -0.07681 0.21771 0.38038 0 -0.79645 0 1.9342 -0.15431 1.34833 -3.31955
VAL_857 -7.1332 0.85695 0.78405 -0.27695 0.18602 0.05895 1.71012 -1.78242 -0.01193 -0.04946 -2.17343 -0.33931 0 0 0 0 0 0.04794 0.03201 0.18537 0 -0.68955 0 1.9342 -0.38866 1.11578 -5.93351
LYS_858 -3.72173 0.36399 1.56666 -0.29341 0.02843 0.14522 0.86367 -1.15457 -0.01095 -0.03562 -0.09111 -0.29731 0 0 0 0 0 0.01589 0.01668 2.35899 0 0.18735 0 -1.5107 -0.18233 0.45684 -1.29402
ALA_859 -4.03449 0.69678 0.69528 -0.0221 0 0 0.68327 -1.32595 -0 -0 -0.48922 -0.43997 0 0 0 0 0 0.02809 0 0 0 -0.54089 0 1.8394 0.09095 9.27454 6.4557
SER_860 -2.522 0.21372 1.34578 -0.02519 0 0.06179 0.45576 -0.82378 -0 -0 0.20401 0.32461 0 0 0 0 0 -0.02351 0.00011 0.15107 0 -0.45998 0.60523 -0.77834 -0.19674 14.6842 13.2167
GLY_861 -2.06159 0.11016 1.85375 -0.00037 0 0 0.38722 -1.06507 -9e-05 -0.00231 0.00802 -0.17491 0 0 0 0 0 -0.10009 0 0 0 -0.44991 0 0.83697 -0.30242 5.72474 4.7641
GLU_862 -1.85206 0.1073 2.4623 -0.46443 0.31608 1.48114 0.75568 -1.14064 -0.02905 -0.14182 -1.00576 -2.88688 0 0 0 0 0 -0.00335 0.04519 0 4.28445 -0.23249 0 -2.7348 -0.10193 0.18818 -0.95288
ASP_863 -3.32099 0.38895 2.20931 -0.1269 0.02583 0.38912 0.17797 -1.26593 -0.0284 -0.13913 -0.00713 -0.36643 0 0 0 0 0 0.00717 0.00528 0 3.43935 -0.61798 0 -2.3716 -0.12528 0.20826 -1.51852
VAL_864 -7.28305 0.59911 5.05592 -0.27633 0.18396 0.05532 2.61277 -3.0995 -0.00079 -0.00257 -3.26624 -0.25926 0 0 0 0 0 0.22417 0.00303 0.05244 0 -0.43728 0 1.9342 0.19466 0.37938 -3.33007
GLU_865 -2.53047 0.16634 3.02485 -0.46308 0.32646 1.46708 0.80398 -1.36037 -0.02954 -0.17002 -0.07902 -3.05445 0 0 0 0 0 -0.05955 0.00798 0 4.00521 -0.3083 0 -2.7348 -0.08483 0.41884 -0.65371
GLU_866 -2.18793 0.15918 1.72961 -0.23291 0.04488 0.3691 0.19817 -0.93065 -0.02801 -0.16245 0.41666 -0.59559 0 0 0 0 0 -0.04076 0.00016 0 2.91327 -0.07478 0 -2.7348 -0.60058 0.18727 -1.57015
PHE_867 -5.26498 0.48096 3.21213 -0.63928 0.19159 0.36967 0.84387 -1.93888 -0.0197 -0.09446 0.13736 0.11092 0 0 0 0 0 -0.02975 0.00436 0 2.5067 -0.19214 0 1.0402 -0.18295 0.24831 0.78395
GLY_868 -1.27385 0.0367 1.91606 -5e-05 0 0 0.90942 -0.90368 -0 -0 -0.32751 -0.38525 0 0 0 0 0 -0.16881 0 0 0 -1.35216 0 0.83697 -0.14711 0.26652 -0.59275
SER_869 -3.00157 0.25487 2.57628 -0.02397 0 0.0332 1.07985 -1.27993 -0.0197 -0.09446 -0.01449 -0.81009 0 0 0 0 0 4.83187 0.00385 0.66715 0 0.1243 0.60108 -0.77834 0.73614 12.5788 17.4648
ASP_870 -3.52717 0.39672 4.48908 -0.20413 0.03803 0.67004 2.29324 -1.79542 -0.00561 -0.05978 -2.28113 -1.03588 0 0 0 -0.94037 0 -0.01199 0.06075 0 2.05296 -0.80382 0 -2.3716 1.2351 13.5211 11.7201
PRO_871 -3.63747 0.51118 1.28598 -0.17266 0.0694 0.11714 0.85034 -0.75824 -0 -0 0.39488 0.13939 0 0 0 0 0 0.04221 0.00883 0.18738 0 -0.91703 0 -2.4119 0.63656 1.26325 -2.39073
ILE_872 -6.00528 0.902 3.26613 -0.63291 0.4774 0.1389 2.71082 -2.07673 -0 -0 -2.09368 0.15702 0 0 0 0 0 0.33164 0.04461 0.95943 0 -0.12438 0 0.73287 1.11995 0.7247 0.63249
GLN_873 -4.38379 0.20017 4.88025 -0.28106 0.02744 0.22782 2.36299 -2.24042 -0.01944 -0.22253 -2.43875 -0.40536 0 0 0 -0.94037 0 -0.09576 0.00746 0 3.37102 -0.08141 0 -0.18838 0.56356 0.6352 0.97867
VAL_874 -5.41648 0.54777 3.21834 -0.30853 0.20942 0.0707 1.90892 -2.24408 -0.00561 -0.05978 -0.75709 -0.20125 0 0 0 0 0 -0.05066 0.01637 0.09052 0 -0.28121 0 1.9342 -0.24855 0.40182 -1.1752
VAL_875 -8.13754 1.17499 2.58403 -0.31995 0.35259 0.07391 2.60498 -2.67548 -0.02005 -0.09867 -1.62458 -0.20134 0 0 0 0 0 -0.0445 0.0411 0.06003 0 -0.39023 0 1.9342 -0.05391 0.67168 -4.06875
ASN_876 -5.72379 0.23683 6.7617 -0.31173 0.00628 0.59861 3.12593 -3.05073 -0.01365 -0.12336 -3.46784 -0.14626 0 0 0 -0.80787 0 -0.02425 0.00011 0 2.44286 0.5224 0 -0.93687 0.36401 0.55918 0.01159
ASN_877 -4.83976 0.21842 5.97866 -0.18256 0.03283 0.27156 2.46264 -2.8316 -0.00579 -0.09917 -2.67476 -0.24461 0 0 0 0 0 -0.0216 0.01483 0 1.47511 0.49843 0 -0.93687 0.50233 0.31099 -0.07091
LEU_878 -7.30715 0.40141 4.66042 -0.47888 0.21468 0.11061 3.3767 -2.92756 -0 -0 -2.14103 0.22513 0 0 0 0 0 -0.03494 0.04727 0.48542 0 -0.24591 0 0.18072 0.06857 0.35068 -3.01387
VAL_879 -7.86245 0.71174 3.90916 -0.31659 0.25265 0.07288 2.63135 -2.92453 -0 -0 -2.73753 -0.26199 0 0 0 0 0 -0.0688 0.01528 0.13967 0 -0.33855 0 1.9342 -0.13425 0.36411 -4.61365
THR_880 -6.55232 0.32938 7.32137 -0.20646 0.15881 0.07524 3.64053 -3.36429 -0.02005 -0.09867 -4.32164 -0.08238 0 0 0 -0.51342 0 0.03112 0.01032 0.06749 0 0.01501 2.27342 -1.0874 0.00889 0.32436 -1.99068
LYS_881 -5.59145 0.21915 7.02085 -0.4422 0.08892 0.24551 2.65115 -2.99551 -0.02575 -0.0871 -3.32999 -0.1064 0 0 0 0 0 -0.0224 0.00537 1.96179 0 0.05605 0 -1.5107 -0.03065 0.25335 -1.64
TYR_882 -11.1086 0.9022 5.59616 -0.5359 0.19986 0.25637 3.89743 -3.6839 -0 -0 -3.32323 -0.331 0 0 -0.69099 0 0 -0.00797 0.07884 0 3.11593 0.00866 0.00567 1.2797 -0.19493 0.41749 -4.11823
LEU_883 -11.0648 1.19241 5.81174 -0.48179 0.1405 0.10484 3.41427 -3.82327 -0 -0 -3.52348 0.25121 0 0 0 0 0 -0.0372 0.01093 0.46684 0 -0.24771 0 0.18072 -0.22289 0.7427 -7.08501
ARG_884 -5.48117 0.21559 5.67304 -0.45244 0.0546 0.22564 2.59313 -2.77714 -0 -0 -2.12993 0.37375 0 0 0 0 0 -0.00568 0.02424 2.08344 0 -0.00756 0 -1.2888 -0.15411 0.55176 -0.50164
GLU_885 -4.1174 0.09261 5.80007 -0.21365 0.02159 0.28241 1.28028 -2.24949 -0.07271 -0.35013 -1.67754 -0.53041 0 0 0 0 0 -0.05317 0.11752 0 3.19673 -0.34746 0 -2.7348 -0.26872 0.27477 -1.5495
LYS_886 -6.2342 0.5734 6.02304 -0.87248 0.19785 0.88176 2.2276 -2.67146 -0.03421 -0.16395 -3.82795 0.18779 0 0 0 0 0 -0.05144 0.0587 4.54526 0 -0.17417 0 -1.5107 -0.32996 0.53471 -0.6404
PHE_887 -6.48345 0.75089 2.65443 -0.62645 0.04618 0.36741 1.46575 -1.90549 -0.04195 -0.14498 -0.51693 0.4507 0 0 0 0 0 5.68525 0.04815 0 2.21957 -0.18781 0 1.0402 0.71442 12.283 17.8189
GLY_888 -2.00778 0.04215 2.27279 -4e-05 0 0 0.93383 -1.14095 -0 -0 -0.64493 -0.4182 0 0 0 0 0 -0.14745 0 0 0 -1.42645 0 0.83697 0.88263 12.2697 11.4523
MET_889 -6.79167 1.15486 3.20587 -0.4105 0.11248 0.09424 1.15552 -1.70469 -0.04195 -0.14498 -0.79049 0.13831 0 0 0 0 0 -0.01071 0.38717 1.76538 0 -0.02853 0 0.60916 -0.07384 0.60397 -0.77041
SER_890 -2.69974 0.3407 2.4932 -0.02654 0 0.04349 1.06661 -1.23311 -0.03787 -0.2306 -0.63001 -1.05899 0 0 0 0 0 0.15854 0.00509 0.87304 0 -0.34534 0.60525 -0.77834 -0.16217 0.36556 -1.25123
GLY_891 -2.91421 0.14048 2.02241 -8e-05 0 0 0.70269 -1.11321 -0 -0 -1.02429 -0.396 0 0 -0.45905 0 0 0.02288 0 0 0 0.08781 0 0.83697 0.84607 0.24431 -1.00324
SER_892 -4.0928 0.4558 5.32124 -0.03309 0.00135 0.05913 2.70584 -2.31145 -0.00195 -0.01759 -3.30784 -0.80809 0 0 0 0 0 -0.03545 0.00488 0.46428 0 0.45407 0.6097 -0.77834 1.02317 0.32527 0.03812
GLU_893 -4.46394 0.36413 4.88377 -0.34967 0.08277 0.4297 1.59106 -2.07511 -0 -0 -1.03557 -0.65958 0 0 0 0 0 -0.05806 0.00519 0 3.23034 -0.2099 0 -2.7348 -0.07284 0.23651 -0.83597
GLU_894 -3.7629 0.25898 5.03363 -0.62876 0.19151 1.17989 1.60591 -2.06881 -0 -0 -1.99426 -0.73072 0 0 0 -0.7945 0 -0.05289 0.13767 0 3.73802 -0.36465 0 -2.7348 -0.56748 0.22507 -1.32911
GLU_895 -4.24862 0.29141 5.4826 -0.19966 0.02823 0.27034 2.51031 -2.43096 -0.03909 -0.25145 -2.23503 -0.55485 0 0 0 0 0 0.14924 0.02794 0 3.07973 -0.21767 0 -2.7348 -0.41072 0.28852 -1.19453
LEU_896 -7.8671 0.61251 4.04577 -0.64693 0.33238 0.26286 2.88815 -2.78476 -0 -0 -2.52163 -0.15812 0 0 0 0 0 -0.01524 0.13065 1.60887 0 -0.21981 0 0.18072 -0.15974 0.3758 -3.93561
LYS_897 -5.82993 0.45718 7.12872 -0.30957 0.02427 0.14099 2.58434 -2.97814 -0.00195 -0.01759 -3.60861 0.01647 0 0 0 -0.7945 0 -0.05776 0.1291 1.66438 0 -0.06976 0 -1.5107 -0.14178 0.61075 -2.56409
GLU_898 -3.28097 0.35495 4.37161 -0.20484 0.02846 0.28881 1.8065 -2.02781 -0.00122 -0.02085 -1.26767 -0.57031 0 0 0 0 0 0.04228 0.0065 0 3.0679 -0.18114 0 -2.7348 -0.06462 0.41436 0.02714
ALA_899 -4.21617 0.22476 4.24378 -0.0219 0 0 2.75618 -2.39035 -0 -0 -1.90301 -0.37671 0 0 0 0 0 0.00514 0 0 0 -0.36956 0 1.8394 -0.35444 0.27169 -0.29118
LYS_900 -6.43118 0.53295 5.83855 -0.58419 0.13325 0.32623 2.36587 -2.63568 -0.027 -0.07786 -1.32931 -0.16889 0 0 0 0 0 -0.12223 0.28308 3.33785 0 -0.07956 0 -1.5107 -0.50717 0.52149 -0.1345
ARG_901 -3.06379 0.18322 3.61151 -0.64553 0.14133 0.44353 1.03793 -1.66568 -0 -0 -1.85409 -0.04547 0 0 0 0 0 -0.01477 0.09016 1.86357 0 -0.06582 0 -1.2888 -0.44011 0.46297 -1.24984
GLU_902 -3.03733 0.1065 4.11516 -0.30646 0.0528 0.37684 2.16136 -1.87507 -0.00288 -0.04883 -0.91145 -0.35888 0 0 0 0 0 -0.05341 0.00235 0 2.87948 0.2186 0 -2.7348 -0.23508 0.27703 0.62593
HIS_D_903 -4.49195 0.16851 4.39829 -0.40823 0.01997 0.538 2.22873 -2.22967 -0 -0 -2.39502 -0.39241 0 0 -0.66253 -0.86926 0 0.27659 0.09237 0 1.52971 -0.73443 0 -0.45461 0.52345 0.52325 -2.33924
GLY_904 -1.60858 0.37908 1.5787 -6e-05 0 0 0.66219 -0.76908 -0 -0 -0.23619 -0.35942 0 0 0 0 0 -0.05587 0 0 0 0.25986 0 0.83697 0.70451 0.73826 2.13035
LEU_905 -3.72804 0.96851 2.41949 -0.43211 0.20486 0.06933 0.56537 -1.33356 -0.03291 -0.13067 -0.01139 0.27368 0 0 0 0 0 0.09591 0.07851 0.02968 0 1.51528 0 0.18072 5.9653 1.12258 7.82052
PRO_906 -4.78216 0.77334 2.61305 -0.20128 0.01121 0.14857 0.24013 -1.04204 -0 -0 -0.60689 0.01031 0 0 0 0 0 0.01964 0.00304 0.38267 0 -0.8997 0 -2.4119 5.56774 1.07287 0.89859
GLN_907 -5.34185 0.47317 4.72029 -0.26801 0.02475 0.20723 2.47751 -2.34434 -0 -0 -1.9119 -0.39536 0 0 0 0 0 0.03692 0.01009 0 3.6012 0.06937 0 -0.18838 -0.24048 0.47749 1.4077
GLY_908 -2.04937 0.12624 1.93438 -4e-05 0 0 0.55793 -0.97371 -0 -0 0.11647 -0.40997 0 0 0 0 0 -0.09134 0 0 0 0.32928 0 0.83697 -0.00951 0.25887 0.62621
ASN_909 -4.84891 0.52135 3.89252 -0.201 0.06055 0.33189 1.99178 -2.13737 -0.01816 -0.09983 -1.88715 -0.4581 0 0 0 -0.88471 0 -0.05512 0.00644 0 1.99119 -0.47841 0 -0.93687 -0.32253 0.29893 -3.23351
PHE_910 -8.93332 0.9241 4.94078 -0.62724 0.07373 0.35224 2.64957 -2.80535 -0 -0 -2.78396 0.18794 0 0 0 0 0 0.11275 0.00621 0 1.92744 -0.26366 0 1.0402 -0.52854 0.67205 -3.05508
ALA_911 -5.91518 0.81542 2.40929 -0.02206 0 0 2.44247 -2.08274 -0 -0 -2.66146 -0.37231 0 0 0 0 0 -0.0065 0 0 0 -0.48391 0 1.8394 -0.13981 0.69623 -3.48115
VAL_912 -7.86455 1.13038 2.07927 -0.27679 0.17552 0.0601 2.81636 -2.25684 -0 -0 -2.39647 -0.27434 0 0 0 0 0 0.08034 0.00342 0.28771 0 -0.79638 0 1.9342 -0.21215 0.52232 -4.98789
ILE_913 -8.7443 1.90437 1.56758 -0.45893 0.30874 0.09033 2.71553 -2.26115 -0.0136 -0.05237 -2.74353 -0.107 0 0 0 0 0 -0.05476 0.19805 0.28007 0 -0.67006 0 0.73287 -0.3654 0.79169 -6.88189
ILE_914 -8.72905 0.89768 2.39177 -0.56213 0.45624 0.12457 2.81694 -2.40709 -0.00034 -0.00611 -2.79916 0.02236 0 0 0 0 0 -0.03728 0.06194 1.47424 0 -0.71958 0 0.73287 -0.31848 0.74027 -5.86036
ASP_915 -6.08966 0.37048 7.39453 -0.12239 0.01697 0.37352 4.45925 -3.43132 -0.01389 -0.0576 -6.08401 -1.38126 0 0 -0.64101 -0.69956 0 0.1745 0.01226 0 3.88273 0.07281 0 -2.3716 -0.26801 0.45607 -3.94717
GLY_916 -4.88746 0.45012 5.74339 -4e-05 0 0 2.98821 -2.81564 -0.02238 -0.06872 -3.63805 -0.37626 0 0 -0.64101 0 0 -0.02473 0 0 0 0.54629 0 0.83697 0.18557 0.42093 -1.30282
ASP_917 -5.16704 0.33346 7.63079 -0.10784 0.00017 0.32405 3.65054 -3.27697 -0 -0 -5.49617 -0.64577 0 0 0 -1.57472 0 0.23802 0.08758 0 2.97043 -0.27954 0 -2.3716 0.11076 0.40289 -3.17093
ALA_918 -7.3357 0.92581 3.36528 -0.02323 0 0 2.92115 -3.17551 -0 -0 -1.44219 -0.38945 0 0 0 0 0 -0.01438 0 0 0 -0.25268 0 1.8394 -0.42941 0.52638 -3.48451
LEU_919 -9.87267 1.28339 4.21437 -0.62475 0.25115 0.22744 3.0235 -3.32936 -0 -0 -2.05806 -0.13963 0 0 0 0 0 0.02891 0.68243 1.54696 0 -0.22637 0 0.18072 -0.3154 0.79197 -4.33541
LYS_920 -5.55577 0.594 6.74151 -0.29584 0.02425 0.12825 2.72079 -2.9114 -0.00877 -0.07031 -3.17453 0.03432 0 0 0 -0.46568 0 0.09924 0.32292 1.65601 0 -0.06116 0 -1.5107 -0.16493 0.81749 -1.08032
VAL_921 -7.80756 1.08143 3.37016 -0.30452 0.24501 0.06655 2.92493 -2.77866 -0.03182 -0.15733 -1.7767 -0.05109 0 0 0 0 0 0.11915 0.02654 0.08027 0 -0.43226 0 1.9342 -0.0527 0.52113 -3.02327
ALA_922 -6.24347 0.88648 2.82337 -0.02434 0 0 2.52732 -2.44874 -0 -0 -1.02013 -0.36023 0 0 0 0 0 -0.0916 0 0 0 -0.36871 0 1.8394 -0.29443 0.41665 -2.35841
LEU_923 -7.54776 1.07299 1.28639 -0.51081 0.37871 0.15581 1.54835 -1.94355 -0 -0 -2.32882 -0.10482 0 0 -0.48306 0 0 -0.03801 0.09617 1.78303 0 0.06497 0 0.18072 -0.38734 0.5191 -6.25791
ASN_924 -3.50259 0.19382 3.84203 -0.34721 0.0118 0.67648 1.39408 -1.89641 -0.00877 -0.07031 -1.05774 -0.05432 0 0 0 0 0 -0.04122 0.0287 0 2.68092 0.34776 0 -0.93687 0.25682 0.45704 1.97402
GLY_925 -3.79076 0.30524 4.68326 -0.00097 0 0 1.38324 -2.22435 -0.03357 -0.17211 -2.17876 -0.30563 0 0 0 0 0 0.08565 0 0 0 0.47566 0 0.83697 0.81776 0.31623 0.19786
GLU_926 -4.44661 0.22279 5.64455 -0.45602 0.23447 1.42409 1.23989 -2.43029 -0.01279 -0.13078 -2.18781 -2.89327 0 0 0 0 0 -0.06822 0.09211 0 3.98858 -0.28836 0 -2.7348 0.2046 0.61557 -1.98226
GLU_927 -4.1839 0.2013 5.42654 -0.47281 0.32805 1.50137 1.45071 -2.36205 -0.0426 -0.28263 -1.38961 -2.91238 0 0 0 0 0 -0.00525 0.04917 0 3.84757 -0.1159 0 -2.7348 -0.36587 0.53408 -1.52901
MET_928 -8.17179 0.53293 5.25325 -0.36273 0.11765 0.11266 2.65558 -2.82512 -0.02981 -0.15185 -1.51514 -0.07382 0 0 0 0 0 -0.00172 0.00033 1.77275 0 -0.02663 0 0.60916 -0.09806 0.1658 -2.03657
ARG_929 -10.2256 0.79722 9.8938 -0.43753 0.07268 0.2161 3.35548 -4.62533 -0 -0 -4.10901 0.38039 0 0 -0.48306 0 0 0.02218 0.45654 2.11406 0 -0.03767 0 -1.2888 -0.16767 0.31598 -3.75024
ARG_930 -9.68766 0.54388 8.9604 -0.75068 0.10989 0.47496 2.90404 -4.14357 -0.00175 -0.01478 -3.39876 0.37201 0 0 -0.45905 0 0 -0.02966 0.05602 1.45004 0 -0.04142 0 -1.2888 -0.24944 0.40366 -4.79066
LYS_931 -8.45037 0.70948 7.78692 -0.31699 0.03465 0.14504 4.24055 -3.68913 -0 -0 -3.54198 0.02339 0 0 0 -1.32129 0 0.01043 0.08593 1.76443 0 0.01671 0 -1.5107 -0.31421 0.32319 -4.00394
PHE_932 -9.31364 0.55064 2.864 -0.8579 0.03399 0.25896 2.72707 -2.55488 -0 -0 -3.36116 -0.08407 0 0 0 0 0 0.00385 0.09748 0 1.75997 -0.49684 0 1.0402 -0.11479 0.24844 -7.19868
LEU_933 -9.28543 1.53371 4.10804 -0.55996 0.35641 0.13923 2.7264 -3.01611 -0 -0 -2.58933 0.30151 0 0 0 0 0 -0.04402 0.00209 0.40671 0 -0.26028 0 0.18072 -0.07345 0.61784 -5.45592
LEU_934 -8.84369 0.5614 4.00648 -0.48835 0.22323 0.11877 2.17037 -2.75845 -0 -0 -1.71508 0.21416 0 0 -0.66686 0 0 -0.0233 0.1094 0.28454 0 -0.31587 0 0.18072 -0.32973 0.77398 -6.49828
LEU_935 -8.8072 1.17252 2.55816 -0.63894 0.31587 0.21275 2.15008 -2.47763 -0 -0 -1.75739 0.11195 0 0 0 0 0 -0.02313 0.30311 0.85281 0 -0.22035 0 0.18072 -0.23152 0.54644 -5.75175
CYS_936 -7.79796 0.76392 3.33547 -0.04783 0 0.01656 2.19325 -2.17831 -0.00051 -0.00186 -2.26631 0.01777 0 0 0 0 0 -0.05138 0.00782 0.31428 0 0.3374 0 3.6196 0.01368 0.64393 -1.08047
LYS_937 -7.40459 0.56555 8.03457 -0.50433 0.10932 0.41492 3.79841 -3.52359 -0.04558 -0.25446 -4.23335 0.06894 0 0 -0.70974 0 0 -0.0062 0.1012 2.53368 0 -0.06966 0 -1.5107 -0.11251 0.62095 -2.12716
ASN_938 -5.58107 0.43494 4.99167 -0.21861 0.02939 0.33224 2.23576 -2.47828 -0.03126 -0.13918 -2.47025 -0.50919 0 0 -0.66686 0 0 -0.06534 0.0109 0 2.43143 -0.52152 0 -0.93687 -0.5682 0.60734 -3.11295
CYS_939 -7.27863 0.75292 4.40116 -0.04175 0 0.013 1.73596 -2.36155 -0.00149 -0.01057 -1.65479 -0.34076 0 0 0 0 0 0.01007 0.03807 0.19957 0 -0.07886 0 3.6196 -0.39898 0.64595 -0.75109
LYS_940 -5.93751 0.39603 6.05806 -0.43154 0.09526 0.26182 3.21179 -2.69267 -0.00351 -0.01416 -3.56497 -0.19484 0 0 0 -0.81267 0 -0.01316 0.07631 2.15394 0 0.02142 0 -1.5107 -0.17765 0.63601 -2.44275
ALA_941 -4.98301 1.05795 1.91292 -0.0243 8e-05 0 2.18186 -1.99209 -0 -0 -2.06538 -0.39984 0 0 0 0 0 0.01403 0 0 0 -0.18523 0 1.8394 -0.04656 0.63994 -2.05023
VAL_942 -8.54762 1.91531 1.89261 -0.2634 0.15707 0.05377 2.76735 -2.37602 -0 -0 -2.47129 -0.37296 0 0 0 0 0 -0.08508 0.00475 0.27263 0 -0.66331 0 1.9342 -0.01373 0.60311 -5.1926
LEU_943 -9.06273 1.29148 2.13731 -0.42767 0.28174 0.10511 2.73837 -2.4324 -0 -0 -2.41488 0.01449 0 0 0 0 0 -0.0003 0.15885 1.49623 0 -0.12618 0 0.18072 -0.229 0.89823 -5.39064
CYS_944 -7.58362 0.95743 2.89964 -0.05621 0.00016 0.01703 2.77596 -2.11843 -5e-05 -0.00089 -2.93135 -1.09214 0 0 0 0 0 0.13164 0.01346 0.48068 0 0.13281 0 3.6196 0.12737 1.06105 -1.56586
CYS_945 -7.89977 1.09151 4.51232 -0.05227 0 0.01581 2.3543 -2.77202 -0 -0 -2.22174 -0.66416 0 0 0 0 0 0.10843 0.11196 0.22109 0 -0.11795 0 3.6196 0.3227 1.06197 -0.3082
ARG_946 -6.25932 0.40556 7.55223 -1.00052 0.23736 0.83697 3.65309 -3.38804 -0.02285 -0.06993 -4.54223 -0.00743 0 0 0 -1.8086 0 0.04828 0.18746 3.13563 0 -0.17427 0 -1.2888 0.0007 0.96276 -1.54197
VAL_947 -8.6734 1.77488 3.22572 -0.2997 0.27275 0.06388 1.64753 -2.77193 -0.00098 -0.01293 -1.57225 -0.04892 0 0 0 0 0 -0.03753 0.37411 0.13216 0 -0.49069 0 1.9342 -0.30624 0.79935 -3.98999
SER_948 -4.79511 0.61433 5.64067 -0.03218 0 0.0747 3.45516 -2.5862 -0.00161 -0.01244 -3.18553 -0.3351 0 0 -1.79416 0 0 -0.02151 0.11386 0.20724 0 -0.37187 0.62742 -0.77834 -0.46318 1.28187 -2.362
PRO_949 -5.31138 0.63978 3.47419 -0.06471 0 0.04045 1.78369 -1.6484 -0.01753 -0.11529 -0.82338 0.63335 0 0 0 0 0 -0.0421 0.02089 0.11312 0 0.13587 0 -2.4119 0.01474 1.11109 -2.46751
ALA_950 -3.34846 0.25348 3.20044 -0.02136 0 0 1.75324 -1.84506 -0 -0 -0.99755 -0.34535 0 0 0 0 0 0.00299 0 0 0 -0.04601 0 1.8394 0.27028 0.28913 1.00518
GLN_951 -9.46963 1.37096 7.24991 -0.28011 0.0289 0.204 4.6418 -4.0442 -0 -0 -3.17583 -0.38631 0 0 -1.79416 0 0 0.02856 0.00877 0 2.93762 -0.19391 0 -0.18838 -0.17397 0.39581 -2.84018
LYS_952 -10.9403 1.22113 11.2076 -0.40137 0.04982 0.19374 5.434 -4.75071 -0.03445 -0.10919 -7.72727 0.06188 0 0 0 -0.76451 0 0.20077 0.2329 2.53723 0 0.02268 0 -1.5107 -0.32474 0.79053 -4.611
ALA_953 -6.52816 0.68076 5.07069 -0.02154 0 0 2.85384 -3.1886 -0.00375 -0.02776 -2.25511 -0.35987 0 0 0 0 0 -0.03845 0 0 0 -0.19572 0 1.8394 -0.35278 0.65491 -1.87215
ALA_954 -5.00477 0.26384 4.24372 -0.02271 0 0 2.63756 -2.62704 -0 -0 -2.31478 -0.369 0 0 0 0 0 -0.01755 0 0 0 -0.34394 0 1.8394 -0.44642 0.34377 -1.81793
VAL_955 -8.11327 0.88785 2.14713 -0.31377 0.31343 0.07185 2.5411 -2.54478 -0.01461 -0.09798 -2.32318 -0.17395 0 0 0 0 0 -0.07039 0.01821 0.08052 0 -0.36032 0 1.9342 -0.28409 0.29805 -6.00401
VAL_956 -8.56384 0.83064 3.3586 -0.30882 0.19063 0.06826 2.71156 -2.85812 -0.00848 -0.12704 -1.94291 -0.01619 0 0 0 0 0 -0.04393 0.01428 0.03263 0 -0.28185 0 1.9342 -0.00245 0.34358 -4.66923
LYS_957 -6.3547 0.26122 6.35383 -0.45196 0.10895 0.23054 2.33718 -2.8226 -0.01283 -0.0712 -2.55125 0.13368 0 0 0 0 0 -0.04384 0.0127 2.56518 0 0.01162 0 -1.5107 -0.17934 0.32961 -1.6539
LEU_958 -7.82199 0.94867 4.09977 -0.72246 0.38637 0.28238 2.48728 -2.63044 -0.02266 -0.1204 -2.5862 0.17973 0 0 0 0 0 -0.01919 0.02253 0.78747 0 -0.20461 0 0.18072 -0.1892 0.40129 -4.54094
VAL_959 -7.11244 0.89225 2.56798 -0.29321 0.18004 0.06496 1.98837 -2.43176 -0 -0 -1.83224 -0.02915 0 0 0 0 0 -0.05581 0.01176 0.0301 0 -0.35485 0 1.9342 0.03321 0.46871 -3.93789
LYS_960 -7.21365 0.99997 8.6257 -0.51354 0.14841 0.29509 3.92381 -3.67457 -0.03094 -0.14886 -5.07524 0.34888 0 0 0 0 0 0.03439 0.5131 2.17838 0 0.02104 0 -1.5107 0.26245 0.61728 -0.19899
LYS_961 -3.74753 0.10133 4.1979 -0.30805 0.03029 0.14246 1.24016 -1.80183 -0 -0 -0.94125 -0.02827 0 0 0 0 0 -0.01872 0.00551 1.98034 0 -0.10035 0 -1.5107 0.2597 0.58391 0.0849
THR_962 -4.62883 0.47886 3.00833 -0.21657 0.20485 0.08005 1.53164 -1.71465 -0.03983 -0.14906 -1.866 -0.15293 0 0 0 0 0 -0.02485 0.0013 0.14834 0 -0.00207 2.27204 -1.0874 0.04595 0.3894 -1.72142
LEU_963 -7.12055 0.98719 1.79483 -0.54062 0.2766 0.19221 1.18407 -1.73181 -0.02006 -0.10386 0.18251 -0.00295 0 0 0 0 0 8.60941 0.11152 0.54932 0 0.07575 0 0.18072 1.12395 11.2028 16.951
ASP_964 -3.19696 0.43471 4.56308 -0.19544 0.04665 0.61773 1.43177 -2.06075 -0 -0 -0.94758 -1.36168 0 0 0 -0.41337 0 0.02671 0.00654 0 2.43916 -0.75712 0 -2.3716 1.49425 11.3505 11.1066
VAL_965 -6.04772 1.14699 3.02673 -0.32494 0.3079 0.07078 1.99041 -2.18366 -0 -0 -0.63276 -0.64628 0 0 0 0 0 -0.01271 0.00454 0.198 0 -0.34079 0 1.9342 0.15051 0.76635 -0.59247
MET_966 -6.94642 0.43983 4.76073 -0.56285 0.17176 0.10938 2.0065 -2.29766 -0.03894 -0.22643 -2.81587 0.1031 0 0 0 0 0 0.1185 0.32195 1.64211 0 0.20335 0 0.60916 -0.25778 0.64429 -2.01528
THR_967 -7.15444 0.86057 4.50316 -0.18159 0.15749 0.06402 3.31574 -2.77487 -0.02027 -0.24088 -4.58362 -0.17087 0 0 -0.99272 0 0 0.0261 0.00484 0.2116 0 -0.21473 2.25233 -1.0874 0.03226 0.74487 -5.24843
LEU_968 -9.08952 1.68722 1.95757 -0.50243 0.112 0.1049 2.71153 -2.32888 -0.01636 -0.06933 -3.01228 0.23435 0 0 0 0 0 0.08275 0.22201 1.02393 0 -0.27411 0 0.18072 -0.04983 1.12634 -5.89943
ALA_969 -6.2803 0.88963 2.45474 -0.02325 0 0 2.59458 -2.36684 -0.01238 -0.05748 -2.51843 -0.37826 0 0 0 0 0 0.40269 0 0 0 0.03841 0 1.8394 0.12331 0.86613 -2.42806
ILE_970 -8.98333 1.50376 1.55307 -0.547 0.34292 0.14886 2.21417 -2.18469 -0 -0 -2.43335 0.05558 0 0 0 0 0 -0.02923 0.2283 3.46775 0 -0.69429 0 0.73287 0.04717 0.72699 -3.85045
GLY_971 -4.36368 0.44602 3.36524 -0.00104 0 0 1.8138 -2.04761 -0.01238 -0.05748 -2.9299 -0.29516 0 0 0 0 0 -0.1051 0 0 0 -0.79699 0 0.83697 0.19127 0.73549 -3.22056
ASP_972 -4.72411 0.73506 5.71057 -0.21398 0.03735 0.75811 2.33256 -2.71372 -0.04891 -0.30866 -2.19234 -2.03395 0 0 -0.45747 0 0 -0.03169 0.00569 0 2.56829 -0.0213 0 -2.3716 0.86025 0.7167 -1.39314
GLY_973 -5.10022 0.48869 4.68488 -0.00043 0 0 2.19042 -2.63233 -0 -0 -2.23776 -0.19412 0 0 -1.06855 0 0 -0.13779 0 0 0 -0.65718 0 0.83697 0.76651 0.65981 -2.40112
SER_974 -5.75329 0.87995 5.27775 -0.02481 0 0.02135 2.92038 -2.56328 -0.02618 -0.16 -1.5478 -0.2829 0 0 0 0 0 0.11089 0.10945 0.66801 0 0.07271 0.60578 -0.77834 0.16505 0.65366 0.34837
ASN_975 -7.78673 0.84189 8.50093 -0.28971 0.12086 0.52467 2.42439 -4.02988 -0.02019 -0.1939 -1.03423 -1.42191 0 0 0 0 0 -0.07445 0.32727 0 3.04616 0.07307 0 -0.93687 -0.16728 0.72803 0.6321
ASP_976 -8.15407 0.9075 10.4537 -0.1206 0.01404 0.37444 5.0346 -4.67692 -0.00277 -0.02177 -8.86439 -0.25 0 0 -1.52602 0 0 0.06775 0.00138 0 2.38718 -0.18174 0 -2.3716 -0.32237 0.50267 -6.74893
VAL_977 -7.9008 1.21071 3.90984 -0.31308 0.21053 0.06974 2.8816 -2.8591 -0 -0 -1.8585 -0.05094 0 0 0 0 0 -0.06715 0.0172 0.03396 0 -0.33658 0 1.9342 -0.25723 0.47612 -2.89947
ALA_978 -4.49109 0.29363 3.3237 -0.02145 0 0 1.75288 -2.20377 -0.02618 -0.16 -2.08791 -0.36378 0 0 0 0 0 -0.04474 0 0 0 -0.30194 0 1.8394 -0.27543 0.37107 -2.3956
MET_979 -10.7173 0.73359 5.27833 -0.49939 0.19863 0.04783 2.24801 -3.22242 -0 -0 -1.04527 -0.10172 0 0 0 0 0 0.02401 0.10868 2.13324 0 0.10181 0 0.60916 -0.11442 0.27992 -3.93731
ILE_980 -10.4594 1.25863 4.33796 -0.51706 0.39607 0.09654 2.35153 -3.51349 -0.01494 -0.14119 -0.94499 0.14503 0 0 0 0 0 0.02887 0.06119 0.55537 0 -0.43004 0 0.73287 0.16165 0.79954 -5.09585
GLN_981 -7.49501 0.32275 7.26289 -0.25501 0.04644 0.20131 3.58841 -3.61903 -0.00277 -0.02177 -4.41241 -0.46003 0 0 -1.95331 0 0 -0.01315 0.06843 0 2.67872 -0.18348 0 -0.18838 -0.16144 0.89715 -3.69972
SER_982 -4.95674 0.26122 5.28376 -0.03219 0.00033 0.02224 2.58429 -2.43915 -0.01633 -0.05088 -2.57018 -0.00361 0 0 0 0 0 0.03247 3e-05 0.52453 0 0.28206 1.84175 -0.77834 -0.23609 0.48021 0.2294
ALA_983 -5.96164 0.43442 3.5826 -0.02069 0 0 1.94488 -2.88182 -0 -0 -0.96311 -0.09262 0 0 0 0 0 -0.01949 0 0 0 -0.0677 0 1.8394 0.03906 0.41287 -1.75383
ASP_984 -5.65999 0.74651 8.02136 -0.10316 7e-05 0.30456 3.95599 -3.41262 -0.01179 -0.11383 -5.70531 -0.67601 0 0 -0.99272 0 0 0.1717 0.00033 0 2.81537 -0.09795 0 -2.3716 0.02224 0.67665 -2.43021
VAL_985 -7.52874 0.9464 1.93521 -0.28629 0.18531 0.06729 2.24869 -2.30011 -0.00133 -0.00379 -1.98393 -0.51762 0 0 0 0 0 0.07465 0.00813 0.22466 0 -0.54417 0 1.9342 -0.10904 0.68702 -4.96345
GLY_986 -4.85602 0.65362 3.97045 -0.00041 0 0 2.98437 -2.35164 -0 -0 -4.34566 -0.30767 0 0 -1.0871 0 0 -0.08527 0 0 0 0.75632 0 0.83697 0.64047 0.3979 -2.79368
VAL_987 -8.33045 1.44398 2.97167 -0.27318 0.20992 0.05774 2.45586 -2.73759 -0.00133 -0.00379 -2.83755 -0.2305 0 0 0 0 0 -0.06043 0 0.27032 0 -0.74122 0 1.9342 0.46578 0.48283 -4.92373
GLY_988 -5.21501 0.55424 3.55902 -0.00058 0 0 2.65273 -2.38707 -0.0156 -0.06963 -2.91231 -0.29799 0 0 0 0 0 0.21734 0 0 0 0.56637 0 0.83697 0.45899 0.46699 -1.58556
ILE_989 -8.49504 0.79677 3.38111 -0.47942 0.3688 0.1053 2.46014 -2.76635 -0.03175 -0.19398 -1.21612 0.02942 0 0 0 0 0 -0.03753 0.00398 0.33437 0 -0.71482 0 0.73287 0.41761 0.53527 -4.76936
ALA_990 -3.90163 0.43867 1.39495 -0.02588 0.00067 0 1.5034 -1.53859 -0.00268 -0.00768 -1.36182 -0.26452 0 0 0 0 0 0.20583 0 0 0 0.04924 0 1.8394 -0.33842 0.64989 -1.35917
GLY_991 -2.75624 0.32814 2.79907 -0.00031 0 0 1.18946 -1.57964 -0.0182 -0.15939 -1.36675 -0.21399 0 0 0 0 0 -0.04682 0 0 0 -1.51574 0 0.83697 -0.11345 0.77436 -1.84254
GLU_992 -2.17785 0.18592 2.38803 -0.25742 0.10806 0.43787 0.53132 -1.04578 -0.02495 -0.24842 0.51461 -0.49295 0 0 0 0 0 12.4453 0.02323 0 2.73934 0.09551 0 -2.7348 1.88921 8.07754 22.4538
GLU_993 -2.14012 0.37834 2.93362 -0.39956 0.0298 0.80627 0.6222 -1.29416 -0.01578 -0.08849 -0.47227 -0.34093 0 0 0 -0.32236 0 1.11629 0.08579 0 3.77743 0.01557 0 -2.7348 3.17815 8.23381 13.3688
GLY_994 -2.66868 0.0477 2.78973 -0.00017 0 0 1.39644 -1.46282 -0.00294 -0.03506 -2.24158 -0.20093 0 0 0 0 0 0.04924 0 0 0 0.09404 0 0.83697 1.34652 1.39855 1.347
ARG_995 -6.95988 0.44736 6.44553 -0.59606 0.10784 0.36949 3.376 -3.15529 -0.01866 -0.07395 -3.4792 0.46032 0 0 -0.60948 -0.61175 0 0.14775 0.11297 2.55017 0 -0.1915 0 -1.2888 0.94335 1.05533 -0.96843
GLN_996 -8.14441 0.73721 6.37402 -0.60306 0.36388 1.03066 2.94828 -3.14868 -0.02879 -0.1856 -2.84518 -2.24831 0 0 -0.60948 -0.77509 0 0.0943 0.05852 0 4.12485 -0.20034 0 -0.18838 0.6956 0.76169 -1.78831
ALA_997 -6.72337 1.24179 3.05909 -0.02761 0.00191 0 1.1976 -2.80262 -0.01355 -0.13533 -0.17912 -0.43445 0 0 0 0 0 -0.03959 0 0 0 -0.06528 0 1.8394 -0.43943 0.76274 -2.75782
VAL_998 -7.5441 0.93018 3.54812 -0.2901 0.13956 0.05922 2.16878 -2.85623 -0.01357 -0.07758 -1.86572 -0.17403 0 0 0 0 0 -0.00944 0.03528 0.16429 0 -0.43934 0 1.9342 -0.20373 0.60834 -3.88586
MET_999 -7.55927 0.89415 3.66556 -0.3001 0.06969 0.09343 1.85524 -2.10495 -0.02482 -0.23434 -0.33968 0.05343 0 0 0 0 0 0.00754 0.17459 2.62049 0 -0.18559 0 0.60916 -0.10744 0.62553 -0.18736
CYS_1000 -6.3096 0.83155 2.90078 -0.08599 0.0087 0.06435 1.00703 -1.68767 -0 -0 -1.00931 0.01227 0 0 0 0 0 0.1032 0.01243 0.62806 0 0.18675 0 3.6196 -0.41325 0.71602 0.5849
SER_1001 -6.47466 0.4494 6.92858 -0.03716 0 0.06357 3.46271 -3.27014 -0.04101 -0.25263 -2.96441 -0.32613 0 0 -1.03119 0 0 0.252 0.06781 0.16939 0 -0.47953 1.78949 -0.77834 -0.43552 0.74571 -2.16207
ASP_1002 -7.28809 0.37965 8.01259 -0.1035 0.00102 0.31346 4.87609 -3.69331 -0.05169 -0.30295 -6.3991 -0.30724 0 0 -1.0871 -0.73412 0 0.41996 0.00766 0 2.04544 -0.14389 0 -2.3716 -0.15158 0.61118 -5.96712
TYR_1003 -10.515 1.48263 3.72724 -0.61828 0.04434 0.302 3.17936 -3.1617 -0.02224 -0.08585 -2.40489 -0.20035 0 0 0 0 0 0.03041 0.24265 0 1.86905 -0.29213 0.0462 1.2797 -0.12215 0.68798 -4.53099
ALA_1004 -5.65277 0.82282 2.82434 -0.02345 0 0 3.30463 -2.2823 -0 -0 -2.4418 -0.37241 0 0 0 0 0 0.02542 0 0 0 0.09867 0 1.8394 0.03331 0.52943 -1.29472
ILE_1005 -9.73102 1.48867 2.66123 -0.53918 0.40444 0.13513 2.52751 -2.67233 -0 -0 -1.88892 -0.15221 0 0 0 0 0 -0.02246 0.14805 0.44119 0 -0.13577 0 0.73287 0.05003 0.47178 -6.081
GLY_1006 -4.04572 0.27588 2.36321 -5e-05 0 0 1.03738 -1.51357 -1e-05 -4e-05 -0.11153 -0.37436 0 0 -0.49038 0 0 -0.08171 0 0 0 0.80188 0 0.83697 0.18617 0.54262 -0.57327
GLN_1007 -8.26291 1.18279 6.79872 -0.22901 0.02095 0.15963 3.37721 -3.26307 -0.01469 -0.14799 -3.23568 -0.75346 0 0 0 -1.40344 0 -0.0108 0.06518 0 3.64151 -0.07837 0 -0.18838 0.39329 0.66241 -1.2861
PHE_1008 -9.42202 1.29992 1.68219 -1.05367 0.10649 0.51881 2.72594 -2.29592 -0.0209 -0.11934 -2.20562 0.11888 0 0 -0.81817 0 0 -0.03195 0.05591 0 2.04205 -0.05769 0 1.0402 0.14985 0.7836 -5.50144
ARG_1009 -7.62079 0.87158 6.49826 -0.75207 0.13891 0.47649 2.51561 -2.9916 -0.07034 -0.39765 -1.75704 0.30741 0 0 0 -0.64893 0 -0.1455 0.14434 2.56978 0 -0.04203 0 -1.2888 0.01385 0.78947 -1.38905
TYR_1010 -11.8424 1.54794 6.71221 -0.61989 0.05532 0.32641 3.97481 -4.14077 -0 -0 -3.24475 -0.28881 0 0 0 0 0 0.25636 0.01879 0 2.28666 0.11782 0.30396 1.2797 -0.16427 0.79546 -2.62548
VAL_1011 -7.59419 0.84416 2.48288 -0.31886 0.21497 0.07451 2.80585 -2.53377 -0.01538 -0.07126 -2.21114 -0.36044 0 0 0 0 0 -0.05676 0.0171 0.31841 0 -0.11797 0 1.9342 -0.23509 0.63733 -4.18546
THR_1012 -7.59147 0.94594 5.10677 -0.11675 0.08402 0.05178 3.40649 -3.04821 -0.02147 -0.12086 -2.14068 -1.27012 0 0 0 0 0 0.02699 0.02915 1.57136 0 0.10126 2.26964 -1.0874 0.39742 0.79712 -0.60903
ARG_1013 -9.13361 0.63036 7.96811 -0.91179 0.18037 0.55752 3.64564 -3.8125 -0.03475 -0.1614 -4.79595 0.18774 0 0 -0.49355 0 0 -0.03724 0.22558 2.83578 0 -0.11246 0 -1.2888 0.32683 0.87252 -3.35156
LEU_1014 -7.53169 0.42799 3.21414 -0.65261 0.14729 0.23916 2.27193 -2.49126 -0 -0 -2.77567 0.07395 0 0 0 0 0 -0.0402 0.05626 0.96459 0 -0.23186 0 0.18072 -0.31049 0.62158 -5.83617
VAL_1015 -8.30078 0.91802 3.83835 -0.28666 0.17975 0.05561 3.05533 -3.02594 -0.00369 -0.02769 -2.153 0.02871 0 0 0 0 0 0.25668 4e-05 0.05052 0 -0.46455 0 1.9342 0.05676 0.56041 -3.32794
LEU_1016 -8.52232 0.71659 1.87489 -0.4978 0.2021 0.12735 1.58798 -2.13634 -0.01814 -0.09411 -1.42927 0.2303 0 0 0 0 0 -0.03248 0.2226 0.27539 0 -0.25186 0 0.18072 -0.00301 0.61612 -6.95129
VAL_1017 -8.11772 0.75379 5.17972 -0.26265 0.15203 0.04945 2.92028 -3.27286 -0.00057 -0.00152 -1.74203 -0.14551 0 0 0 0 0 0.02719 0.001 0.04881 0 -0.47174 0 1.9342 0.04637 0.56105 -2.34073
HIS_1018 -9.11555 1.15785 7.30706 -0.74329 0.0288 0.75651 3.2064 -3.7375 -0.00722 -0.09257 -2.92999 -0.31848 0 0 0 0 0 0.04834 0.00364 0 1.52095 -0.30955 0 -0.45461 0.37431 0.50489 -2.80002
GLY_1019 -5.81363 0.68924 5.75836 -5e-05 0 0 2.57181 -3.09856 -0.00987 -0.06088 -2.38967 -0.41404 0 0 0 0 0 -0.05653 0 0 0 0.00629 0 0.83697 0.85666 0.41958 -0.70432
LYS_1020 -7.47195 0.37453 8.49463 -0.62036 0.33233 0.68145 3.2618 -3.74375 -0 -0 -4.52139 0.02646 0 0 0 -0.4386 0 -0.02751 0.20467 2.30739 0 -0.02421 0 -1.5107 0.62161 1.16791 -0.88569
TRP_1021 -12.5008 1.9658 8.57499 -0.85496 0.03274 0.33426 4.8752 -4.865 -0 -0 -3.81985 -0.40784 0 0 -0.40118 0 0 -0.04165 0.20944 0 2.22641 -0.03224 0 1.6906 -0.19186 1.87514 -1.33081
CYS_1022 -8.75245 0.79109 6.61403 -0.05119 0 0.0177 2.92602 -3.23629 -0.02313 -0.1395 -3.22894 0.04985 0 0 0 0 0 0.10117 0.05473 0.27638 0 0.26263 0 3.6196 0.00042 1.07584 0.35795
TYR_1023 -10.8015 1.00638 6.67807 -1.0015 0.06214 0.36534 4.43833 -4.09352 -0.00275 -0.01528 -3.7044 -0.30486 0 0 -1.1954 0 0 -0.00168 0.11279 0 1.78099 -0.42352 0.03363 1.2797 0.21243 0.27543 -5.29915
LYS_1024 -6.97204 0.22505 8.37011 -0.70013 0.20057 0.68044 3.98029 -3.58873 -0.00167 -0.01702 -4.21299 -0.36818 0 0 0 -0.31986 0 -0.03147 0.08989 3.58976 0 0.04412 0 -1.5107 -0.04625 0.33105 -0.25777
ARG_1025 -11.4182 0.78923 10.6575 -0.43034 0.03726 0.20477 4.19806 -5.06623 -0 -0 -4.85642 0.31214 0 0 -0.83197 0 0 0.02665 0.28032 2.10559 0 -0.07528 0 -1.2888 -0.2941 0.77389 -4.87593
LEU_1026 -8.40306 0.45611 4.21058 -0.66733 0.36542 0.17605 2.7007 -2.72012 -0 -0 -2.1001 0.23849 0 0 0 0 0 0.04853 0.00452 2.61055 0 -0.28708 0 0.18072 -0.26116 0.83325 -2.61395
ALA_1027 -5.78122 1.24152 3.50874 -0.02316 0 0 2.31035 -2.48549 -0 -0 -1.40693 -0.35509 0 0 0 0 0 0.27045 0 0 0 -0.30849 0 1.8394 -0.35177 0.50803 -1.03366
GLU_1028 -6.84545 0.73665 8.74261 -0.48022 0.08085 0.95148 3.98711 -3.64222 -0 -0 -5.3251 -0.40385 0 0 0 -0.68438 0 -0.04501 0.21367 0 3.23045 -0.24942 0 -2.7348 -0.35157 0.45525 -2.36393
MET_1029 -10.8908 1.45111 4.29654 -0.35293 0.06009 0.14924 2.68645 -2.86073 -0 -0 -2.32924 -0.33201 0 0 0 0 0 0.01633 0.23203 2.94132 0 0.03433 0 0.60916 -0.04812 0.59103 -3.74619
ILE_1030 -9.38093 2.07562 2.96312 -0.51938 0.43343 0.09927 2.38428 -2.56068 -0 -0 -2.43975 0.14114 0 0 0 0 0 0.17261 0.07136 0.45084 0 -0.44988 0 0.73287 5.84165 1.81741 1.83297
PRO_1031 -8.15263 2.36647 4.15856 -0.07717 0 0.04796 1.97 -1.97758 -0 -0 -2.52224 0.68206 0 0 0 0 0 -0.12401 0.07214 0.1828 0 -0.11238 0 -2.4119 5.82969 2.0109 1.94267
GLN_1032 -9.13119 0.75127 6.78801 -0.2949 0.0759 0.24785 3.62466 -3.57415 -0.02058 -0.21328 -2.32486 -0.49233 0 0 0 0 0 0.27913 0.06178 0 2.68435 -0.01552 0 -0.18838 -0.00617 0.8766 -0.87182
PHE_1033 -11.8081 1.67258 5.03334 -0.56903 0.01856 0.20056 3.42019 -3.32722 -0.03084 -0.12696 -2.33069 -0.06632 0 0 0 0 0 0.00355 0.84466 0 3.23819 -0.03768 0 1.0402 -0.14936 0.5314 -2.44293
PHE_1034 -11.3548 2.18424 4.20776 -0.61485 0.03031 0.25006 2.73448 -3.18069 -0.00889 -0.10609 -2.51854 0.00457 0 0 0 0 0 0.02987 0.19739 0 2.58234 0.03276 0 1.0402 -0.1698 0.66917 -3.99049
TYR_1035 -11.4655 1.25414 5.29943 -0.73428 0.02474 0.19882 3.64349 -3.65501 -0 -0 -2.66587 -0.31128 0 0 0 0 0 0.02677 0.00694 0 1.74454 -0.48423 0.00018 1.2797 0.08952 0.77562 -4.97234
LYS_1036 -10.4057 0.76144 10.2628 -0.45913 0.09517 0.26494 4.34923 -4.4527 -0.07236 -0.30151 -4.05289 0.66973 0 0 0 -0.62884 0 0.01295 0.15378 2.61634 0 -0.05928 0 -1.5107 -0.10865 0.76859 -2.0968
ASN_1037 -8.78197 0.61935 9.19223 -0.19631 0.00488 0.3428 4.71935 -4.33418 -0 -0 -4.82301 -0.67211 0 0 -0.76444 -0.62884 0 0.26876 0.24031 0 4.2539 0.28904 0 -0.93687 -0.1778 0.83049 -0.55443
VAL_1038 -8.17659 0.91531 4.19798 -0.30311 0.1404 0.06566 3.21978 -3.09444 -0 -0 -2.56211 -0.05762 0 0 0 0 0 -0.03431 0.05954 0.06227 0 -0.28649 0 1.9342 0.03578 0.66437 -3.21936
ILE_1039 -10.9645 1.87623 4.75951 -0.55755 0.5762 0.10618 2.92455 -3.38778 -0 -0 -1.34301 0.22608 0 0 0 0 0 -0.02946 0.14906 0.441 0 -0.40741 0 0.73287 0.16328 0.92224 -3.81247
PHE_1040 -9.87759 1.11961 2.43737 -0.8605 0.03466 0.28 2.23528 -2.55531 -0.00123 -0.00373 -1.55192 -0.05074 0 0 0 0 0 0.01192 0.001 0 1.96576 -0.31392 0 1.0402 0.20563 0.93396 -4.94955
THR_1041 -7.96337 1.3745 6.21109 -0.21194 0.20229 0.07783 3.45967 -3.41411 -0.00296 -0.01929 -3.78213 0.00026 0 0 0 0 0 -0.0257 0.37782 0.18249 0 0.01496 2.24931 -1.0874 -0.00984 0.72079 -1.64573
LEU_1042 -9.34717 1.77479 4.7675 -0.50918 0.26683 0.13436 3.47198 -3.27934 -0 -0 -2.95358 0.20605 0 0 0 0 0 0.18912 0.05129 0.29692 0 -0.2175 0 0.18072 -0.17094 1.01255 -4.12562
SER_1043 -7.16303 0.79252 6.24718 -0.02517 0.00034 0.02424 3.12059 -3.19481 -0 -0 -1.76484 -0.37982 0 0 0 0 0 0.10705 0.02217 0.98678 0 0.05622 0.603 -0.77834 -0.40017 0.76668 -0.97943
LEU_1044 -9.53798 1.32151 3.72148 -0.47893 0.15149 0.10701 3.614 -3.01861 -0.00123 -0.00373 -2.04613 0.19288 0 0 0 0 0 0.07299 0.15499 0.36418 0 -0.28307 0 0.18072 -0.35418 0.59076 -5.25184
PHE_1045 -9.85707 1.17289 3.5885 -0.87867 0.04038 0.29739 2.90471 -2.96905 -0 -0 -1.53133 -0.01695 0 0 0 0 0 -0.01276 0.00103 0 1.93429 -0.29203 0 1.0402 -0.13353 0.56289 -4.14912
TRP_1046 -11.137 1.17644 6.07697 -0.98709 0.30098 0.45122 3.357 -3.85428 -0.02255 -0.15525 -2.54287 -0.36519 0 0 0 -0.38859 0 0.58874 0.31308 0 2.3258 -0.01557 0 1.6906 -0.14522 0.63171 -2.70107
TYR_1047 -11.349 1.21595 7.41257 -0.88767 0.05584 0.27905 3.68027 -4.36942 -0.001 -0.02475 -3.05661 -0.30917 0 0 -0.70146 -0.64713 0 0.0885 0.27652 0 1.80829 -0.42996 0.03186 1.2797 -0.09687 0.82534 -4.91914
GLY_1048 -5.07766 0.30061 5.37988 -4e-05 0 0 2.82271 -2.92895 -0.00045 -0.00583 -2.99369 -0.40803 0 0 0 0 0 -0.16376 0 0 0 0.36599 0 0.83697 0.23125 0.56182 -1.07918
ILE_1049 -6.27302 1.0714 3.11353 -0.67103 0.51986 0.14946 2.15376 -2.15868 -0 -0 -1.36474 0.21307 0 0 0 0 0 -0.02781 0.05458 0.60731 0 -0.23323 0 0.73287 0.14255 0.77696 -1.19316
TYR_1050 -6.69345 0.49921 2.40067 -0.68324 0.05614 0.38808 1.8841 -1.98486 -0 -0 -0.7194 -0.20624 0 0 0 0 0 -0.06686 0.04425 0 2.03965 -0.15444 0.00074 1.2797 -0.30973 0.74481 -1.48088
ASN_1051 -5.79689 0.42159 6.27257 -0.21121 0.04273 0.33285 2.80243 -3.09124 -0.04094 -0.16326 -1.74802 -0.77906 0 0 -0.70146 0 0 0.03608 0.0819 0 2.55991 -0.71006 0 -0.93687 -0.22365 0.42973 -1.42287
ASN_1052 -4.43906 0.39639 3.80555 -0.20183 0.04071 0.34121 1.60452 -2.03747 -0 -0 -1.22758 -1.02636 0 0 -0.52025 0 0 -0.05442 0.02976 0 1.86411 -0.99933 0 -0.93687 -0.29845 0.3698 -3.28958
PHE_1053 -8.17126 1.50158 2.44823 -0.67046 0.07693 0.39877 1.66668 -2.42171 -0.05133 -0.28679 -0.88852 -0.43597 0 0 0 0 0 0.09502 0.00085 0 1.92876 0.28599 0 1.0402 -0.20591 0.54927 -3.13965
ASP_1054 -3.59445 0.30593 5.8789 -0.23163 0.04747 0.80313 2.53603 -2.4649 -0.01166 -0.09914 -2.92329 -1.57266 0 0 -0.56986 -0.76183 0 -0.02442 6e-05 0 2.17482 -0.42317 0 -2.3716 -0.08252 0.6272 -2.75759
GLY_1055 -2.64082 0.38445 2.16185 -6e-05 0 0 1.00635 -1.34066 -0 -0 -0.3834 -0.39648 0 0 0 0 0 -0.14174 0 0 0 -1.46467 0 0.83697 -0.76682 0.28803 -2.45699
SER_1056 -3.62758 0.33666 3.94033 -0.03501 0 0.06257 1.86373 -1.91938 -0.01023 -0.06935 -3.21916 -0.20895 0 0 -0.56986 -1.40895 0 0.02828 0 0.15881 0 -0.44991 1.75832 -0.77834 -0.84519 0.35414 -4.63908
TYR_1057 -6.5051 0.66317 1.37148 -1.14129 0.25723 0.77314 0.27231 -1.67007 -0.00731 -0.10887 0.58009 -0.27326 0 0 0 0 0 0.12111 0.13652 0 2.65353 -0.37581 0.01165 1.2797 -0.39385 0.54413 -1.81152
LEU_1058 -8.83746 1.31273 0.45224 -0.71282 0.23291 0.26316 0.44937 -1.69891 -0.01062 -0.03797 0.68839 0.1855 0 0 0 0 0 -0.0186 0.0568 0.82589 0 -0.23266 0 0.18072 -0.00567 0.64522 -6.26178
PHE_1059 -11.0371 1.482 1.51003 -0.6669 0.08981 0.39725 1.56866 -2.23668 -0 -0 -0.25711 0.17649 0 0 0 0 0 -0.01728 0.48901 0 3.00377 -0.23763 0 1.0402 -0.02479 0.77292 -3.94737
GLU_1060 -5.79076 0.41959 5.78784 -0.45777 0.17739 1.48844 2.262 -2.68131 -0.01264 -0.09064 -2.74067 -2.56335 0 0 0 0 0 0.01248 0.10633 0 4.63909 0.18283 0 -2.7348 -0.18956 0.49265 -1.69286
TYR_1061 -7.24732 0.64752 4.9969 -0.98757 0.10013 0.36502 2.22668 -2.69447 -0.00065 -0.0051 -1.86885 -0.2793 0 0 0 0 0 -0.02163 0.02495 0 1.79279 -0.43324 0 1.2797 0.18058 0.25158 -1.67226
THR_1062 -6.06385 0.77708 3.96993 -0.20109 0.10705 0.0744 2.02054 -2.32073 -0 -0 -1.21011 -0.36134 0 0 0 0 0 0.00613 0.00953 0.06225 0 -0.00947 2.43201 -1.0874 0.31107 0.35843 -1.12555
TYR_1063 -9.45958 0.96609 4.7182 -0.57991 0.04797 0.27473 2.8798 -3.01712 -0.01809 -0.18218 -1.8332 -0.27031 0 0 0 -0.5868 0 -0.02953 0.01147 0 2.705 0.08303 0.11663 1.2797 -0.05093 0.38934 -2.55569
LEU_1064 -7.95376 1.11515 3.89052 -0.47409 0.12925 0.10592 1.81712 -2.68537 -0.0162 -0.06764 -1.41359 0.2213 0 0 0 0 0 -0.01205 0.09169 0.49063 0 -0.24396 0 0.18072 -0.21496 0.48893 -4.55039
THR_1065 -5.86636 0.12344 4.87821 -0.19727 0.08876 0.07046 2.40069 -2.55971 -0.00557 -0.04803 -2.45914 -0.00707 0 0 0 0 0 -0.01645 0.0685 0.07171 0 -0.02687 2.26858 -1.0874 0.00516 0.3869 -1.91144
PHE_1066 -9.10709 1.07749 3.87011 -0.56043 0.39626 0.24571 3.29309 -3.06946 -0.03002 -0.16973 -4.46806 -0.03539 0 0 0 0 0 -0.02787 0.07429 0 2.81658 0.02761 0 1.0402 0.04361 0.68555 -3.89756
TYR_1067 -12.1895 1.34816 5.4167 -0.88565 0.04978 0.33639 3.99752 -3.76477 -0.00268 -0.04025 -3.93584 -0.30273 0 0 0 0 0 0.01376 0.45596 0 1.89406 -0.32956 0.04283 1.2797 0.01281 0.91515 -5.68816
ASN_1068 -5.15175 0.30462 5.43918 -0.21742 0.03669 0.34258 1.7138 -2.57619 -0.05466 -0.22241 -1.89558 -0.34785 0 0 -0.69687 0 0 -0.0632 0.11166 0 1.86278 -0.16666 0 -0.93687 -0.2507 0.6712 -2.09764
LEU_1069 -5.2941 0.23466 2.55791 -0.44575 0.1451 0.10094 1.38293 -1.74502 -0.03576 -0.15459 -0.78908 0.15067 0 0 -0.33206 0 0 0.06366 0.01284 0.65339 0 -0.06446 0 0.18072 0.28379 0.57718 -2.51704
ALA_1070 -3.39775 0.16249 1.57525 -0.02307 0 0 1.18947 -1.38537 -0 -0 -0.37542 -0.29585 0 0 0 0 0 0.03132 0 0 0 0.52227 0 1.8394 1.11632 0.47622 1.4353
PHE_1071 -10.6872 1.3334 1.64356 -0.57456 0.27914 0.28852 1.92928 -2.38497 -0.03576 -0.15459 -0.54252 -0.11921 0 0 0 0 0 0.02115 0.36988 0 3.28771 -0.16595 0 1.0402 0.75158 0.69888 -3.02146
THR_1072 -6.72063 0.71607 4.14937 -0.13377 0.06743 0.07388 2.52146 -2.3822 -0.04275 -0.29789 -1.86627 -0.17325 0 0 0 0 0 -0.05365 0.00075 0.10844 0 -0.58821 4.12334 -1.0874 0.09227 0.81184 -0.68117
SER_1073 -4.94663 0.33222 4.41209 -0.02851 0 0.04486 1.99638 -2.27585 -0 -0 -1.39263 -1.21537 0 0 -0.33206 0 0 -0.02049 0.0066 0.38912 0 0.10086 0.75945 -0.77834 -0.29115 0.74682 -2.49264
VAL_1074 -5.08776 0.94728 3.23277 -0.32402 0.21034 0.07194 1.45934 -1.96147 -0 -0 -1.41238 -0.1397 0 0 0 0 0 0.00681 0.05757 0.02791 0 -0.39549 0 1.9342 5.59998 1.9602 6.18751
PRO_1075 -7.72482 1.19196 3.59598 -0.07139 8e-05 0.04386 1.31063 -1.81206 -0.01578 -0.07744 -1.56125 0.66721 0 0 0 0 0 -0.1319 0.00895 0.17972 0 0.34591 0 -2.4119 5.77426 1.85199 1.16404
VAL_1076 -7.84012 0.99784 2.93096 -0.24411 0.20765 0.03656 2.13074 -2.48933 -0.00494 -0.07258 -1.00574 0.49781 0 0 0 0 0 0.21793 0.27485 0.98155 0 -0.24858 0 1.9342 0.00923 0.57626 -1.10981
ILE_1077 -7.31597 1.0774 3.65206 -0.48945 0.25912 0.09533 2.41829 -2.57777 -0 -0 -0.9346 0.05164 0 0 0 0 0 -0.03542 0.0361 0.54725 0 -0.42698 0 0.73287 -0.02472 0.81597 -2.11889
LEU_1078 -8.76579 1.52308 3.45494 -0.73401 0.30473 0.30079 2.65801 -2.80147 -0.01817 -0.0689 -3.06677 0.14874 0 0 0 0 0 -0.03474 0.03416 0.93119 0 -0.24407 0 0.18072 -0.09637 0.97567 -5.31825
LEU_1079 -8.42313 0.83045 5.33648 -0.63943 0.38558 0.23288 3.49677 -3.18112 -0.02219 -0.15008 -2.19148 -0.11416 0 0 0 0 0 -0.0034 0.07816 1.02424 0 -0.15535 0 0.18072 0.01231 0.83539 -2.46736
ALA_1080 -6.40792 1.26372 2.62401 -0.02677 0.0014 0 1.57651 -2.35688 -0 -0 -2.15118 -0.40137 0 0 -0.30159 0 0 -0.09455 0 0 0 -0.12095 0 1.8394 -0.04186 0.89741 -3.70063
VAL_1081 -6.36047 0.93771 2.59574 -0.35845 0.23629 0.08558 1.68865 -2.20181 -0 -0 -0.89007 -0.0456 0 0 0 0 0 -0.00423 0.02207 1.53565 0 -0.33461 0 1.9342 0.01186 0.95436 -0.19314
LEU_1082 -5.69427 0.29983 3.22046 -0.694 0.18094 0.32315 1.27334 -1.94208 -0.00532 -0.04508 -0.91167 0.08904 0 0 0 0 0 0.03486 0.01609 1.01159 0 -0.28298 0 0.18072 0.22886 1.02462 -1.69189
ASP_1083 -6.2331 0.20123 9.34252 -0.15843 0.00012 0.47171 4.72062 -3.74779 -0.04036 -0.21898 -9.33728 -0.71176 0 0 -2.40467 -0.31986 0 -0.0522 0.00027 0 3.12812 0.04904 0 -2.3716 -0.23553 0.84296 -7.07497
GLN_1084 -6.05892 0.56722 4.67424 -0.49182 0.19935 0.46971 1.53366 -2.22402 -0.0118 -0.17449 -0.34798 -0.7534 0 0 0 -0.5325 0 0.01957 0.19295 0 4.16996 -0.11282 0 -0.18838 -0.30771 0.51647 1.13929
ASP_1085 -5.83502 0.98606 6.34908 -0.14191 0.00978 0.48821 2.9377 -2.76906 -0.00107 -0.00505 -5.05414 -2.2777 0 0 -1.21453 -0.4386 0 -0.02629 0.05025 0 4.19885 0.04193 0 -2.3716 0.25403 0.69407 -4.12497
VAL_1086 -6.99318 1.39157 1.17732 -0.24694 0.19163 0.04099 1.4563 -1.78033 -0.00107 -0.00505 -0.59735 -0.05201 0 0 -0.66245 0 0 4.01333 0.07584 3.40402 0 0.02962 0 1.9342 1.23656 15.0364 19.6494
SER_1087 -5.70791 0.76027 5.36013 -0.02495 0 0.05812 2.98842 -2.68651 -0 -0 -0.83267 -0.91022 0 0 -0.80184 0 0 0.01239 0.00161 0.07538 0 -0.5034 0.60001 -0.77834 1.04568 15.0677 13.7239
ASP_1088 -5.45444 0.72927 6.19441 -0.14436 0.00494 0.50789 2.43191 -2.72671 -0.02719 -0.25331 -4.23781 -1.51559 0 0 -0.46065 -0.43164 0 -0.00287 4e-05 0 4.40609 0.18558 0 -2.3716 0.36668 1.01526 -1.7841
THR_1089 -6.19343 1.15268 5.26638 -0.21035 0.15067 0.07648 2.75145 -2.71306 -0.00904 -0.04551 -4.12195 -0.05975 0 0 -0.46065 -0.43164 0 -0.02743 0.01196 0.09375 0 -0.02179 2.29089 -1.0874 0.37777 0.88738 -2.32257
VAL_1090 -8.5428 1.04329 3.48296 -0.32058 0.29685 0.07358 2.71409 -2.88448 -0.01353 -0.11714 -1.29361 -0.18089 0 0 -0.80184 0 0 -0.05301 0.00668 0.10414 0 -0.21878 0 1.9342 0.00105 0.55724 -4.21257
SER_1091 -4.92632 0.16151 4.67383 -0.02403 0 0.02303 1.72613 -2.39427 -0.00333 -0.03085 -1.12762 -0.34222 0 0 0 0 0 0.04719 0.00704 0.51636 0 0.29151 0.64601 -0.77834 -0.1284 0.41225 -1.25053
MET_1092 -6.38133 0.63903 3.00175 -0.72362 0.24882 0.41241 1.27072 -1.93919 -0 -0 -0.37489 -0.18757 0 0 0 0 0 -0.03735 0.12877 1.88479 0 0.02625 0 0.60916 0.02403 0.42285 -0.97535
LEU_1093 -6.01032 0.70143 2.45382 -0.64477 0.10812 0.22083 1.51967 -1.8628 -0.01072 -0.17788 -1.63577 0.07384 0 0 0 0 0 0.22901 0.0074 0.90025 0 -0.24038 0 0.18072 -0.01511 0.51398 -3.68869
VAL_1094 -6.29946 0.66912 3.60744 -0.30895 0.392 0.08037 2.66529 -2.42084 -0.00904 -0.04551 -1.77708 -0.92113 0 0 0 0 0 0.06212 0.02932 0.26635 0 0.09046 0 1.9342 0.20738 1.27289 -0.50505
PRO_1095 -7.46345 1.08064 4.39744 -0.08478 3e-05 0.05242 2.30933 -2.1297 -0.02123 -0.13049 -1.7031 0.7149 0 0 0 0 0 -0.06277 0.01037 0.53098 0 -0.25918 0 -2.4119 0.03652 1.22562 -3.90836
GLN_1096 -5.94411 0.76391 4.65603 -0.61197 0.21137 1.00793 2.04315 -2.36666 -0.01417 -0.17003 -1.44564 -2.34492 0 0 0 0 0 -0.16409 0.01914 0 3.82431 -0.03754 0 -0.18838 -0.32359 0.35188 -0.7334
LEU_1097 -7.89838 1.46027 2.57787 -0.51985 0.29747 0.13383 2.57975 -2.32775 -0.02021 -0.17255 -1.88245 0.18953 0 0 0 0 0 -0.03758 0.14433 0.25703 0 -0.11851 0 0.18072 -0.21757 0.32536 -5.04869
TYR_1098 -11.4692 2.23417 5.70361 -1.05811 0.12227 0.5203 4.68399 -3.92468 -0.00561 -0.03628 -4.00094 -0.26856 0 0 -1.2245 0 0 -0.11602 0.035 0 3.16213 0.21788 0 1.2797 -0.25421 0.64203 -3.75703
ARG_1099 -9.40087 0.86814 8.3446 -0.84377 0.23653 0.49636 4.09928 -4.08397 -0.03436 -0.15436 -3.30556 0.45675 0 0 -0.66253 0 0 -0.05712 0.29459 2.86686 0 -0.0875 0 -1.2888 -0.30695 0.59295 -1.96974
VAL_1100 -6.32859 0.75227 4.58652 -0.30527 0.18081 0.06957 2.85557 -2.5727 -0.00247 -0.01009 -2.32509 -0.14758 0 0 0 0 0 -0.03055 0.01092 0.14411 0 -0.16829 0 1.9342 -0.29322 0.3278 -1.32207
GLY_1101 -4.62317 0.51611 3.87612 -5e-05 0 0 1.7322 -2.23146 -0.00822 -0.05274 -1.57812 -0.37316 0 0 0 0 0 0.01339 0 0 0 0.85311 0 0.83697 0.45654 0.28371 -0.29876
ILE_1102 -7.97088 0.41183 3.92823 -0.49241 0.40777 0.10143 1.60369 -2.53883 -0 -0 -0.30516 -0.0438 0 0 0 0 0 -0.03373 0.02142 0.64601 0 -0.33925 0 0.73287 0.53036 0.37714 -2.96333
LEU_1103 -5.77417 0.4631 3.74148 -0.53207 0.3241 0.15614 1.49324 -2.04264 -0 -0 -0.95858 0.11755 0 0 0 0 0 -0.0567 0.03618 0.07425 0 -0.09031 0 0.18072 -0.24143 0.44422 -2.66492
ARG_1104 -5.34141 0.37204 6.51842 -0.67719 0.14155 0.48308 2.51164 -2.77488 -0.0086 -0.06424 -2.28841 -0.00075 0 0 -0.71107 -0.34625 0 -0.01887 0.06661 2.23256 0 -0.19215 0 -1.2888 -0.26886 0.38741 -1.26816
LYS_1105 -4.77647 0.42434 5.36428 -0.29727 0.02561 0.14974 1.41636 -2.27905 -0 -0 -3.39176 -0.15119 0 0 0 0 0 -0.04195 0.03022 1.87575 0 -0.14011 0 -1.5107 -0.27423 0.62832 -2.94811
GLU_1106 -5.74004 0.80176 6.00444 -0.40741 0.07374 0.81184 2.44754 -2.62685 -0.0051 -0.02711 -3.12994 -0.29789 0 0 -0.41517 -0.86166 0 -0.03036 0.0449 0 2.96075 -0.02497 0 -2.7348 0.01078 0.55675 -2.58883
TRP_1107 -10.4575 1.9367 3.75162 -1.18379 0.14017 0.34589 2.08716 -2.69232 -0.02756 -0.21775 -0.54571 -0.62868 0 0 -0.78023 0 0 -0.04222 0.00964 0 2.81337 -0.13068 0 1.6906 0.73187 0.80399 -2.39538
ASN_1108 -5.23776 0.07699 5.69091 -0.35464 0.0476 0.6588 2.33709 -2.74002 -0.01606 -0.1313 -2.69111 -0.70227 0 0 -1.36517 0 0 0.0525 0.12312 0 1.55488 -0.09123 0 -0.93687 0.47331 1.00113 -2.25011
GLN_1109 -5.87959 0.32574 5.72575 -0.71696 0.19056 0.76629 3.10719 -2.76137 -0.00021 -0.00162 -2.78081 -0.40487 0 0 0 -1.48151 0 0.01188 0.06452 0 2.6416 -0.17054 0 -0.18838 -0.16858 0.65818 -1.06273
THR_1110 -4.50331 0.32402 3.82463 -0.19267 0.14651 0.0689 1.69419 -2.11248 -0 -0 -1.08565 -0.37906 0 0 0 0 0 0.00678 0.00044 0.05224 0 -0.00827 2.29389 -1.0874 0.00031 0.41123 -0.54569
LYS_1111 -7.57032 0.81164 8.46725 -0.44683 0.07993 0.26719 3.66747 -3.72557 -0 -0 -5.43774 -0.19664 0 0 -0.6541 0 0 0.00757 0.17898 2.33206 0 -0.01612 0 -1.5107 -0.07933 0.2393 -3.58596
PHE_1112 -11.1001 1.48907 4.62053 -1.11801 0.12321 0.37827 3.08462 -3.0535 -0.01343 -0.11428 -2.13061 -0.00845 0 0 0 0 0 0.03115 0.04279 0 1.90304 -0.47533 0 1.0402 -0.19777 0.61494 -4.88363
LEU_1113 -6.54543 0.38562 5.23888 -0.48531 0.24329 0.12116 2.67506 -2.79862 -0 -0 -2.5635 0.20737 0 0 0 0 0 0.09648 0.06889 0.2833 0 -0.29717 0 0.18072 -0.15555 0.70911 -2.63572
TRP_1114 -7.55992 0.58161 5.71862 -0.66722 0.0783 0.31954 2.81601 -3.26513 -0 -0 -1.79092 -0.39008 0 0 0 0 0 0.0244 1e-05 0 3.09516 -0.22048 0 1.6906 -0.24242 0.5343 0.72238
TYR_1115 -9.93324 1.09819 7.16295 -0.52909 0.27644 0.22948 3.82815 -3.69933 -0.00614 -0.05879 -3.79515 -0.30796 0 0 0 -0.68438 0 0.05335 0.12503 0 4.42695 0.02651 0.28697 1.2797 -0.16596 0.77546 0.38914
MET_1116 -8.23328 0.62873 4.9055 -0.30244 0.07333 0.01487 3.05203 -2.82059 -0 -0 -2.11848 -0.01285 0 0 0 0 0 -0.03102 0.07529 1.08522 0 0.0326 0 0.60916 -0.10064 0.78574 -2.35684
LEU_1117 -4.98988 0.34744 5.14891 -0.48139 0.22538 0.11303 2.56021 -2.59637 -0 -0 -2.26725 0.23756 0 0 0 0 0 0.20481 0.04888 0.34572 0 -0.2755 0 0.18072 -0.14792 0.45629 -0.88936
ASP_1118 -5.18217 0.25082 6.36041 -0.10552 0.00613 0.31871 2.87397 -2.99262 -0.00439 -0.07034 -3.03174 -0.35258 0 0 0 0 0 0.18466 0.00549 0 1.75217 0.05581 0 -2.3716 -0.32519 0.42539 -2.20256
GLY_1119 -5.75173 0.4389 5.18054 -5e-05 0 0 2.93111 -2.94139 -0 -0 -3.13551 -0.42508 0 0 0 0 0 0.02632 0 0 0 0.48512 0 0.83697 -0.00622 0.35669 -2.00434
VAL_1120 -6.19588 0.62691 4.69716 -0.3027 0.1795 0.06911 3.40006 -2.96722 -0.02255 -0.15525 -2.59547 -0.16691 0 0 0 0 0 0.03053 0.00158 0.04026 0 -0.37595 0 1.9342 0.18291 0.31705 -1.30266
TYR_1121 -7.23684 0.55109 5.72887 -1.06187 0.1164 0.4575 3.14756 -3.02496 -0 -0 -2.76933 -0.30525 0 0 -0.4768 0 0 -0.00839 0.35281 0 1.75696 -0.46472 2e-05 1.2797 0.09569 0.46091 -1.40067
GLN_1122 -10.8445 1.47549 7.35359 -0.44319 0.11809 0.27061 3.41705 -3.82225 -0 -0 -3.56979 -0.36289 0 0 0 0 0 0.04795 0.20394 0 5.21736 -0.13509 0 -0.18838 -0.0728 0.80386 -0.5309
SER_1123 -8.41408 0.81444 8.23572 -0.03823 1e-05 0.04972 4.3805 -3.96565 -0.01581 -0.07984 -3.57978 -0.87336 0 0 0 -0.38859 0 -0.02304 0.14775 0.59364 0 0.22671 1.83354 -0.77834 -0.31303 1.06469 -1.12301
VAL_1124 -6.42233 0.61405 4.99252 -0.31321 0.20767 0.0718 2.97669 -2.9413 -7e-05 -0.00022 -2.74109 -0.16077 0 0 0 0 0 -0.03894 0.01193 0.05119 0 -0.32002 0 1.9342 -0.20116 0.73792 -1.54113
ILE_1125 -8.93774 0.75639 4.74276 -0.67021 0.57039 0.1508 2.79376 -2.91574 -0 -0 -2.14303 0.32209 0 0 0 0 0 -0.01154 0.0027 0.58137 0 -0.45434 0 0.73287 -0.03177 0.5907 -3.92055
CYS_1126 -8.62805 0.91309 4.22691 -0.04989 0 0.01618 2.28768 -2.50573 -0 -0 -2.07256 0.08049 0 0 0 0 0 0.0629 0.02646 0.37268 0 0.2587 0 3.6196 0.27182 0.47237 -0.64735
PHE_1127 -11.4434 1.40549 3.44174 -1.12495 0.17149 0.46786 2.45663 -3.05209 -0 -0 -1.85852 0.07739 0 0 0 0 0 0.30355 0.09776 0 2.12531 -0.19173 0 1.0402 0.58288 0.54684 -4.95352
PHE_1128 -7.51629 0.86805 4.21874 -1.04887 0.12823 0.50333 2.83951 -2.59229 -0.03079 -0.15948 -2.34904 0.17315 0 0 0 0 0 -0.02203 0.14095 0 2.29429 -0.05075 0 1.0402 0.24442 1.10067 -0.21801
PHE_1129 -8.74556 1.269 3.17813 -0.9523 0.05531 0.30697 2.90412 -2.7677 -7e-05 -0.00022 -2.34153 -0.11607 0 0 0 0 0 0.48286 0.13942 0 1.97934 -0.50996 0 1.0402 5.66593 2.32272 3.9106
PRO_1130 -8.34197 1.34868 3.93282 -0.073 0 0.0457 2.1658 -2.13242 -0.02135 -0.0974 -1.08775 0.6817 0 0 0 0 0 -0.09852 0.01602 0.17926 0 0.49455 0 -2.4119 5.77928 2.04945 2.42893
TYR_1131 -9.68754 1.1836 4.58759 -0.8931 0.05474 0.26793 2.92364 -3.10648 -0 -0 -2.81716 -0.30377 0 0 0 0 0 0.03884 0.06131 0 1.73508 -0.48775 0.02656 1.2797 0.41843 0.61754 -4.10084
LEU_1132 -6.11858 0.67493 4.80887 -0.70203 0.28985 0.27878 2.22781 -2.64562 -0 -0 -2.34436 0.13164 0 0 0 0 0 -0.04105 0.00161 0.95784 0 -0.257 0 0.18072 0.27938 0.39164 -1.88558
ALA_1133 -4.60314 0.17965 2.19324 -0.0322 0.07013 0 1.79963 -1.90568 -0.01498 -0.07964 -0.58479 -0.53485 0 0 0 0 0 4.38016 0 0 0 -0.05826 0 1.8394 -0.15847 14.662 17.1522
TYR_1134 -11.1503 2.25034 4.24019 -0.63039 0.02745 0.33315 3.78724 -3.51999 -0.04464 -0.32882 -3.04683 -0.16533 0 0 0 0 0 -0.0236 0.00222 0 2.12498 -0.24812 0.02521 1.2797 0.22481 15.2865 10.4239
HIS_D_1135 -5.4883 0.88652 4.81775 -0.74773 0.01731 0.85049 1.79581 -2.39673 -0.02135 -0.0974 -1.38084 -0.27146 0 0 0 0 0 -0.04263 0.02722 0 1.95033 0.15116 0 -0.45461 0.44422 1.07667 1.11641
LYS_1136 -4.34654 0.3178 4.2399 -0.40173 0.07467 0.20902 1.54406 -1.86695 -0 -0 -0.80315 0.08377 0 0 0 0 0 0.08158 0.07296 1.73676 0 -0.04431 0 -1.5107 0.2358 0.68923 0.31216
ASN_1137 -4.91485 0.7747 5.17514 -0.30037 0.11475 0.58499 2.30097 -2.47535 -0 -0 -1.64124 -1.08921 0 0 -1.37725 0 0 0.08577 0.04668 0 2.28623 -0.23761 0 -0.93687 1.23127 0.92678 0.55453
MET_1138 -5.35853 0.7594 4.2319 -0.37109 0.16141 0.10739 2.12221 -2.17386 -0.01279 -0.07049 -2.05586 -0.44558 0 0 0 0 0 -0.07 0.09667 1.36528 0 0.3227 0 0.60916 1.44987 0.76882 1.43662
VAL_1139 -5.01033 0.7146 2.78428 -0.28022 0.2061 0.06778 1.65516 -2.05277 -0.02836 -0.13329 -0.18272 -0.44618 0 0 -1.37725 0 0 -0.01891 0.0008 0.21643 0 -0.37551 0 1.9342 0.3358 0.40726 -1.58314
VAL_1140 -5.05445 0.83366 0.62622 -0.32523 0.26691 0.07958 0.66507 -1.28737 -0.0136 -0.12235 0.23962 -0.70787 0 0 0 0 0 -0.0231 0.00501 0.08293 0 0.26264 0 1.9342 0.43058 0.45368 -1.65389
THR_1141 -5.82961 0.33398 4.71917 -0.11083 0.05705 0.08609 2.26037 -2.53664 -0.0136 -0.12235 -1.89108 -0.47861 0 0 -0.84498 -0.31295 0 0.06709 0.00082 0.13779 0 -0.367 2.51166 -1.0874 0.1954 0.58241 -2.64322
GLU_1142 -1.78225 0.08419 2.31959 -0.44912 0.20036 1.40053 0.52149 -0.9571 -0.02881 -0.15635 -0.14792 -3.04646 0 0 0 0 0 -0.0676 0.06786 0 3.90291 -0.34031 0 -2.7348 -0.54893 0.35345 -1.40925
ASN_1143 -3.55841 0.26391 3.6589 -0.33407 0.06572 0.58212 1.36543 -1.70818 -0.02881 -0.15635 -0.87428 -0.90958 0 0 -0.82717 -0.31295 0 0.00066 0.12353 0 2.65276 -0.31404 0 -0.93687 -0.73293 0.31504 -1.66557
GLY_1144 -2.61068 0.15837 2.65447 -5e-05 0 0 1.18932 -1.45801 -0 -0 -0.7799 -0.3868 0 0 0 0 0 -0.15168 0 0 0 -1.41623 0 0.83697 -0.85328 0.51546 -2.30204
LEU_1145 -3.46626 0.18949 3.46454 -0.49654 0.23858 0.12493 1.43388 -1.65901 -0.01279 -0.07049 0.1386 0.24431 0 0 -0.82717 0 0 -0.04168 0.00756 0.29484 0 -0.30463 0 0.18072 -0.65103 0.40785 -0.8043
GLY_1146 -3.99309 0.58698 2.91512 -0.00017 0 0 1.81968 -1.84478 -0 -0 -1.05755 -0.27685 0 0 -1.24177 0 0 -0.22032 0 0 0 -1.36519 0 0.83697 -0.24258 0.31513 -3.7684
LEU_1147 -7.30453 1.12009 0.43129 -0.52646 0.20502 0.14424 1.62218 -1.49057 -0.00499 -0.06191 -1.46496 0.07124 0 0 0 0 0 -0.06643 0.82798 1.06213 0 -0.28575 0 0.18072 -0.00742 0.81018 -4.73795
ASP_1148 -3.74084 0.38601 4.01293 -0.25107 0.04737 0.82506 1.62546 -1.89089 -0.01975 -0.2148 -1.79798 -0.53279 0 0 0 -0.79846 0 0.13505 0.10064 0 2.04117 -0.61443 0 -2.3716 0.02416 0.95538 -2.07937
HIS_1149 -3.65 0.68398 4.17365 -0.39527 0.00667 0.44326 2.02171 -1.99436 -0.00435 -0.04673 -2.30518 -0.18895 0 0 0 0 0 5.7222 0.00199 0 1.84673 1.28817 0 -0.45461 5.45753 11.2854 23.8918
ARG_1150 -2.88133 0.36525 3.11815 -0.79011 0.10932 0.55841 1.6018 -1.42658 -0.00435 -0.04673 -0.46108 0.09833 0 0 0 0 0 -0.04649 0.04202 1.91296 0 -0.14868 0 -1.2888 5.39364 11.2227 17.3285
TYR_1151 -8.45952 0.87417 4.56257 -0.94435 0.14208 0.33665 2.77523 -3.15006 -0.02006 -0.20879 -1.00798 -0.42472 0 0 0 0 0 -0.05695 0.00841 0 2.38877 0.18402 0.00024 1.2797 -0.2384 0.59433 -1.36466
PHE_1152 -12.569 2.28864 3.63343 -0.53725 0.03525 0.2097 3.39813 -3.60223 -0 -0 -2.14714 0.00931 0 0 0 0 0 -0.05468 0.34069 0 3.63509 -0.00184 0 1.0402 -0.22543 0.63802 -3.90917
VAL_1153 -6.51019 0.87737 3.59674 -0.29493 0.12337 0.06423 2.53285 -2.59496 -0.00846 -0.05199 -2.09319 -0.20566 0 0 0 0 0 -0.05831 0.01689 0.11545 0 -0.38541 0 1.9342 -0.08651 0.61987 -2.40865
GLY_1154 -5.04396 0.32317 4.52537 -4e-05 0 0 2.4554 -2.55251 -0.00482 -0.01899 -3.18858 -0.41462 0 0 0 0 0 -0.0788 0 0 0 0.41273 0 0.83697 0.22234 0.45493 -2.07142
VAL_1155 -7.42942 0.63755 3.54473 -0.30644 0.2115 0.07044 2.99065 -2.76983 -0 -0 -2.59273 -0.16359 0 0 0 0 0 -0.05772 0.01113 0.08369 0 -0.38647 0 1.9342 0.23027 0.35224 -3.63978
PHE_1156 -10.853 1.86878 2.84145 -0.50281 0.02912 0.22941 2.99381 -2.99339 -0.00403 -0.03227 -1.79978 -0.14138 0 0 0 0 0 -0.04237 0.21934 0 2.98521 -0.06781 0 1.0402 -0.0971 0.7948 -3.53186
VAL_1157 -9.40071 1.19159 4.07949 -0.31578 0.25503 0.07213 3.05286 -3.24014 -0 -0 -2.84395 -0.14289 0 0 0 0 0 -0.05396 0.00592 0.08752 0 -0.3176 0 1.9342 -0.15573 0.7104 -5.08162
THR_1158 -8.15654 0.96284 4.92739 -0.20008 0.122 0.07429 3.41835 -3.2013 -0.02386 -0.14364 -3.25099 -0.14452 0 0 0 0 0 -0.03505 0.08008 0.10754 0 0.01696 2.24458 -1.0874 -0.05127 0.49672 -3.8439
ALA_1159 -6.8343 0.88688 3.86985 -0.02207 0 0 2.98388 -2.99392 -0 -0 -3.53313 -0.36791 0 0 0 0 0 0.07892 0 0 0 -0.31608 0 1.8394 -0.1725 0.54426 -4.03671
ILE_1160 -10.8036 1.26168 4.89923 -0.51182 0.48614 0.10047 3.63008 -3.5571 -0.01513 -0.06617 -2.34478 -0.00274 0 0 0 0 0 -0.04994 0.03866 0.55337 0 -0.49897 0 0.73287 -0.13804 0.51192 -5.77382
ALA_1161 -6.33098 0.23372 3.3562 -0.02245 0 0 2.48529 -2.58452 -0 -0 -2.55968 -0.37014 0 0 0 0 0 0.00322 0 0 0 -0.39366 0 1.8394 -0.27347 0.4396 -4.17746
VAL_1162 -8.90235 0.95226 3.79686 -0.30388 0.20872 0.06881 2.60307 -3.12819 -0 -0 -2.41582 -0.13916 0 0 0 0 0 0.05482 0.00309 0.05992 0 -0.42903 0 1.9342 -0.24191 0.24049 -5.63809
THR_1163 -7.66653 0.46129 4.8896 -0.19902 0.1042 0.06868 3.32388 -3.00158 -0.01539 -0.09165 -3.81365 0.02749 0 0 0 -0.16221 0 -0.00869 0.05113 0.06563 0 -0.01549 2.28641 -1.0874 0.12748 0.33523 -4.32061
SER_1164 -7.66285 0.77291 6.3393 -0.02422 0 0.02284 3.76049 -3.33837 -0 -0 -3.06213 -0.3425 0 0 0 0 0 -0.02365 0.00426 0.49351 0 0.31778 0.6205 -0.77834 0.1126 0.42306 -2.36482
CYS_1165 -7.26242 0.46948 4.96523 -0.05223 0 0.01771 2.64486 -2.55507 -0.01771 -0.10592 -2.04233 -0.206 0 0 0 0 0 0.06097 0.00048 0.37322 0 0.33624 0 3.6196 0.03122 0.49659 0.77392
ASN_1166 -8.74158 0.66307 7.5207 -0.18116 0.01793 0.26351 3.51265 -3.85717 -0.01338 -0.13326 -2.31851 -0.29832 0 0 0 0 0 0.09206 0.19734 0 1.43838 0.39526 0 -0.93687 0.04178 0.52519 -1.81236
PHE_1167 -7.83275 0.6694 3.97783 -0.57386 0.424 0.26649 2.79508 -2.78934 -0 -0 -2.0716 -0.23285 0 0 0 0 0 0.22628 0.0246 0 3.1323 0.07263 0 1.0402 -0.00697 0.54183 -0.33676
TYR_1168 -10.9175 1.13062 6.37284 -0.78743 0.02625 0.23698 3.77343 -3.73804 -0.01053 -0.12913 -1.7993 -0.32243 0 0 0 0 0 0.00321 0.06796 0 1.81546 -0.3383 0.12573 1.2797 -0.06191 0.61123 -2.66114
VAL_1169 -8.1544 0.95178 4.23247 -0.32061 0.25455 0.07301 2.42368 -3.00489 -0.01563 -0.1407 -0.97318 -0.13385 0 0 0 0 0 0.12467 0.00177 0.11126 0 -0.184 0 1.9342 -0.03576 0.51872 -2.33691
PHE_1170 -7.95268 0.94781 4.21704 -0.73851 0.57398 0.28434 2.0006 -2.76369 -0.01054 -0.04846 -0.64618 -0.55899 0 0 0 0 0 0.00504 0.19808 0 4.63461 -0.52024 0 1.0402 0.02832 0.67268 1.36342
MET_1171 -6.51129 0.43827 4.58913 -0.43313 0.13259 0.16758 1.87865 -2.22743 -0 -0 -1.09245 -0.28766 0 0 0 0 0 -0.0814 0.03055 2.34239 0 -0.07781 0 0.60916 -0.02383 0.63955 0.09287
GLU_1172 -5.7117 0.28421 7.21679 -0.44975 0.05886 0.92393 2.95654 -2.92384 -0 -0 -3.45604 -0.35217 0 0 0 -1.33877 0 -0.05146 0.0653 0 2.94649 -0.08154 0 -2.7348 -0.33204 0.40374 -2.57625
GLN_1173 -7.9226 0.93901 5.93486 -0.26274 0.04544 0.18124 2.43235 -2.91214 -0.02632 -0.1259 -1.78544 -0.46026 0 0 0 0 0 0.02246 0.18653 0 3.0837 -0.101 0 -0.18838 -0.3187 0.45097 -0.82693
TYR_1174 -5.10318 0.27597 4.33072 -0.63657 0.04831 0.35464 1.87741 -2.14433 -0.00045 -0.00373 -1.51741 -0.15496 0 0 -1.01901 0 0 0.12857 0.00036 0 2.06604 -0.23955 0.00294 1.2797 -0.00637 0.35469 -0.10622
ARG_1175 -6.13933 0.41418 6.46501 -0.57312 0.39689 0.43843 3.3136 -2.59937 -0 -0 -3.8275 -0.18823 0 0 -0.55369 -1.59528 0 -0.00291 0.16703 2.56267 0 -0.22023 0 -1.2888 0.95912 0.59941 -1.67213
TRP_1176 -9.05193 1.36714 2.41442 -1.09115 0.05432 0.47076 0.70857 -2.17324 -0 -0 0.30133 -0.75467 0 0 0 0 0 0.04998 0.24882 0 4.05519 -0.12588 0 1.6906 1.20211 0.88921 0.2556
ASP_1177 -5.03384 0.63327 6.85385 -0.10837 0.00586 0.31551 4.35797 -2.90673 -0.00074 -0.00773 -6.81497 -1.1268 0 0 -0.84595 -1.06278 0 -0.03573 0.04624 0 2.41648 -0.37729 0 -2.3716 0.18181 0.64731 -5.23422
TRP_1178 -4.76932 0.54899 2.83 -1.17622 0.03859 0.42108 1.96753 -1.81764 -0 -0 -2.64745 -0.34817 0 0 -0.84595 0 0 -0.02111 0.00659 0 1.96749 -0.20114 0 1.6906 -0.01705 0.37905 -1.99412
PHE_1179 -6.80784 0.75078 2.77808 -0.62268 0.02705 0.27473 1.7375 -2.18731 -0 -0 -1.15673 -0.02915 0 0 0 0 0 -0.05585 0.02069 0 2.34453 0.09264 0 1.0402 0.01367 0.4116 -1.36808
CYS_1180 -9.14268 1.34953 5.66484 -0.04013 0 0.0149 3.39268 -3.17478 -0.02181 -0.10848 -2.67072 -0.30421 0 0 0 0 0 0.2211 0.19574 0.37897 0 0.38003 0 3.6196 -0.00474 0.58338 0.33323
GLY_1181 -4.24117 0.55253 4.60163 -5e-05 0 0 2.13715 -2.38695 -0 -0 -2.63136 -0.45849 0 0 0 0 0 -0.04236 0 0 0 0.10214 0 0.83697 0.72496 0.52899 -0.27602
LEU_1182 -7.17149 0.90264 4.48699 -0.50163 0.2496 0.11497 2.49723 -2.7221 -0.01894 -0.08755 -2.22638 0.26434 0 0 0 0 0 0.02921 0.02485 0.61168 0 -0.22326 0 0.18072 0.57724 0.73999 -2.27187
PHE_1183 -8.78006 1.27678 3.99571 -0.53684 0.44121 0.23157 2.89793 -2.82992 -0 -0 -3.01149 -0.18591 0 0 0 0 0 -0.04523 0.02842 0 4.14513 0.06975 0 1.0402 -0.15515 0.89585 -0.52206
ILE_1184 -9.12554 0.59495 4.89793 -0.59504 0.38609 0.13719 3.02925 -3.04684 -0 -0 -2.26071 0.04295 0 0 0 0 0 -0.02732 0.13842 3.19688 0 -0.508 0 0.73287 -0.05607 0.8668 -1.59619
CYS_1185 -5.24173 0.46214 4.19179 -0.07498 0 0.04181 2.37824 -2.2353 -0.02181 -0.10848 -2.41875 0.03425 0 0 0 0 0 0.05021 0.04566 0.53539 0 0.31171 0 3.6196 -0.09375 0.71638 2.19238
LEU_1186 -6.17868 0.97342 4.86298 -0.47011 0.19702 0.10768 3.12675 -2.82544 -0 -0 -2.56373 0.17937 0 0 0 0 0 0.04099 0.02238 0.42345 0 -0.24223 0 0.18072 -0.20566 0.46134 -1.90976
SER_1187 -6.26336 0.53921 6.80842 -0.03128 0.00016 0.02117 3.15302 -3.22901 -0.01819 -0.07982 -2.9872 0.00628 0 0 0 0 0 0.13018 0.00512 0.53908 0 0.28008 1.776 -0.77834 -0.11823 0.43958 0.19289
LEU_1188 -7.10619 1.04718 4.67571 -0.57909 0.22479 0.16203 2.75511 -2.82979 -0 -0 -1.46233 -0.0814 0 0 0 0 0 0.05013 0.05979 1.06018 0 -0.17382 0 0.18072 0.05056 0.6518 -1.31462
ALA_1189 -4.37927 0.26232 4.17409 -0.02353 0 0 2.48815 -2.52412 -0 -0 -2.49252 -0.35509 0 0 0 0 0 -0.07348 0 0 0 -0.35655 0 1.8394 -0.23259 0.67573 -0.99748
VAL_1190 -5.9471 0.59609 4.44711 -0.31188 0.23339 0.07226 2.78398 -2.74708 -0 -0 -2.63239 -0.14702 0 0 0 0 0 0.08612 1e-05 0.06207 0 -0.25033 0 1.9342 -0.38659 0.40881 -1.79835
PHE_1191 -11.3081 1.80922 3.29752 -1.17047 0.23131 0.48345 2.8156 -3.20415 -0 -0 -2.84982 -0.00563 0 0 0 0 0 0.0535 0.38832 0 1.76665 -0.47126 0 1.0402 -0.01225 0.67186 -6.4641
TYR_1192 -9.44684 1.34859 3.81728 -0.66572 0.04793 0.35892 2.98614 -2.95266 -0.00741 -0.13714 -2.25041 -0.24745 0 0 0 -0.16221 0 0.1127 0.16683 0 2.39793 0.20404 0.16595 1.2797 -0.10386 0.94839 -2.1393
GLY_1193 -3.58975 0.29586 4.39652 -5e-05 0 0 2.36183 -2.24399 -0 -0 -2.91158 -0.41352 0 0 0 0 0 -0.06743 0 0 0 0.25092 0 0.83697 0.40198 0.55833 -0.12392
TRP_1194 -9.47518 1.03685 3.70297 -1.23218 0.13648 0.39787 2.51354 -2.93987 -0.00526 -0.07177 -2.13913 -0.61187 0 0 0 0 0 0.36303 0.98465 0 1.63742 0.03903 0 1.6906 0.31459 0.65982 -2.9984
THR_1195 -6.65345 0.784 4.81116 -0.19204 0.05786 0.06624 3.10323 -2.87344 -0.01288 -0.11055 -2.64194 -0.14833 0 0 0 -0.5868 0 0.11608 0.09287 0.0581 0 0.00649 2.34103 -1.0874 -0.13453 0.89047 -2.11384
GLY_1196 -3.27139 0.34392 3.70671 -4e-05 0 0 1.87728 -2.00529 -0.02274 -0.10275 -1.19955 -0.37254 0 0 0 0 0 -0.01885 0 0 0 0.34921 0 0.83697 0.59028 0.46942 1.18064
ILE_1197 -6.02128 0.57913 4.01323 -0.50422 0.51668 0.10139 2.83148 -2.43263 -0 -0 -2.7173 0.00943 0 0 0 0 0 -0.00074 0.10209 0.66707 0 -0.31404 0 0.73287 0.50222 0.38163 -1.55299
TRP_1198 -9.7443 1.41834 6.18136 -1.2772 0.23131 0.65886 3.32642 -3.50876 -0 -0 -2.5351 -0.18654 0 0 0 0 0 -0.12901 0.16638 0 3.56529 -0.03405 0 1.6906 -0.17182 1.10411 0.75589
THR_1199 -6.77 0.84577 4.40538 -0.12609 0.03083 0.06418 2.55108 -2.75318 -5e-05 -0.00014 -0.7983 -0.81029 0 0 0 0 0 0.05833 0.00374 0.18138 0 0.09944 2.31744 -1.0874 -0.30707 1.27383 -0.8211
SER_1200 -2.86236 0.27693 3.95587 -0.0219 0 0.0204 1.63479 -1.86478 -0.02274 -0.10275 -1.09055 -0.07342 0 0 0 0 0 -0.04358 0.00525 0.3904 0 0.3538 0.60027 -0.77834 0.22338 0.53348 1.13415
SER_1201 -3.12276 0.28815 2.85444 -0.02431 0 0.02268 1.24016 -1.44871 -0 -0 -0.09184 -0.36875 0 0 0 0 0 0.00136 0.00342 0.68817 0 0.22073 0.60281 -0.77834 0.19467 0.25816 0.54005
SER_1202 -5.03248 0.52658 5.56289 -0.04603 0.02152 0.08792 2.53849 -2.63194 -0.01359 -0.09745 -2.23777 -0.42541 0 0 0 0 0 0.00391 0.0134 0.69794 0 0.08541 0.62207 -0.77834 0.30466 0.41128 -0.38694
SER_1203 -3.85641 0.4472 3.80118 -0.03018 0 0.07054 1.77298 -1.89129 -0 -0 -1.35365 -0.23482 0 0 -0.75714 0 0 0.05324 0.01181 0.51751 0 -0.19527 0.6269 -0.77834 0.22903 0.55109 -1.01564
SER_1204 -2.05953 0.08411 2.46135 -0.04085 0 0.06631 1.3466 -1.16098 -0 -0 -0.44908 -0.65057 0 0 -0.75714 0 0 0.03826 0.03871 0.87954 0 0.58022 1.96846 -0.77834 0.58865 0.50288 2.65859
ASN_1205 -3.94689 0.28721 5.04726 -0.1545 0.02752 0.20736 2.37191 -2.30595 -0.01447 -0.10101 -1.2481 -0.16559 0 0 0 0 0 0.08434 0.02414 0 1.46432 -0.25643 0 -0.93687 0.77675 0.48483 1.64587
GLU_1206 -1.8575 0.09405 2.26943 -0.45974 0.28006 1.44466 0.5777 -1.06287 -0.02726 -0.15919 0.06454 -3.03148 0 0 0 0 0 0.03858 0.01022 0 3.90959 -0.31919 0 -2.7348 -0.3844 0.36036 -0.98725
PHE_1207 -8.3639 0.7355 2.76144 -0.94842 0.05044 0.44724 2.18973 -2.46346 -0.02726 -0.15919 -1.98504 0.1122 0 0 0 0 0 0.14602 0.01066 0 2.08304 -0.15784 0 1.0402 -0.41715 0.42216 -4.52362
TYR_1208 -7.24204 0.96986 4.00418 -0.82292 0.04821 0.14106 2.44135 -2.32597 -0.00088 -0.00355 0.69845 -0.3282 0 0 0 0 0 0.02638 0.00071 0 1.95712 0.0401 0.00278 1.2797 -0.38993 1.14427 1.64068
LYS_1209 -5.04175 0.55778 2.68792 -0.47542 0.35182 0.38375 1.37236 -1.56617 -0 -0 -0.20665 -0.5239 0 0 0 0 0 0.33651 0.08162 2.1452 0 0.26143 0 -1.5107 0.54255 1.35007 0.7464
GLY_1210 -4.92446 0.8566 4.30272 -4e-05 0 0 3.22684 -2.50027 -0.02965 -0.13465 -4.18436 -0.39824 0 0 0 0 0 -0.22569 0 0 0 0.33613 0 0.83697 1.21283 1.24079 -0.38448
ALA_1211 -4.72307 0.86379 2.67484 -0.02314 0 0 2.01747 -2.15112 -0 -0 -1.1236 -0.37563 0 0 0 0 0 -0.08063 0 0 0 -0.4145 0 1.8394 0.06844 0.95144 -0.47633
ALA_1212 -2.85602 0.30726 2.19321 -0.02815 0.0054 0 1.01318 -1.40898 -0 -0 -0.79168 -0.42257 0 0 0 0 0 -0.07877 0 0 0 0.07641 0 1.8394 -0.60535 0.33124 -0.42541
ARG_1213 -6.45053 0.57077 5.89377 -0.63322 0.09156 0.38659 2.56821 -2.89215 -0 -0 -1.72779 0.16707 0 0 0 -0.79846 0 0.03636 0.30745 2.08747 0 -0.1971 0 -1.2888 -0.18178 0.35443 -1.70613
VAL_1214 -8.4725 1.39111 2.26356 -0.28326 0.18888 0.05879 2.5733 -2.56139 -0.02279 -0.15532 -1.24866 0.06246 0 0 0 0 0 0.01115 0.05813 0.05349 0 -0.47095 0 1.9342 0.29043 0.74042 -3.58895
PHE_1215 -5.09909 0.63009 1.85527 -0.91294 0.09542 0.46374 1.27251 -1.50824 -0.02965 -0.13465 -0.37074 0.05043 0 0 0 0 0 -0.02405 0.10737 0 3.28957 0.09145 0 1.0402 0.04185 0.66099 1.51953
ALA_1216 -2.71756 0.28789 2.1202 -0.02783 0.00602 0 0.77665 -1.35125 -0 -0 -0.26152 -0.42008 0 0 0 0 0 -0.06955 0 0 0 0.00703 0 1.8394 -0.43701 0.39922 0.15162
GLN_1217 -7.76779 1.21842 5.92747 -0.28966 0.06385 0.23087 3.55318 -3.23497 -0.04379 -0.34385 -4.51667 -0.40968 0 0 -0.3968 0 0 -0.02413 0.39288 0 3.10842 -0.01553 0 -0.18838 -0.55804 1.38472 -1.90949
PRO_1218 -2.5234 0.34757 1.81649 -0.17581 0.05064 0.12308 0.65255 -0.66665 -0 -0 0.12686 0.0881 0 0 0 0 0 0.03359 0.00075 0.18791 0 -0.89332 0 -2.4119 0.06246 1.29201 -1.88905
ALA_1219 -4.42975 0.53025 2.54008 -0.02323 0.00047 0 2.29799 -1.94328 -0.00641 -0.03649 -2.33234 -0.34119 0 0 0 0 0 0.14705 0 0 0 0.16317 0 1.8394 2.96041 0.37885 1.745
TYR_1220 -10.1744 1.87593 3.61872 -0.95084 0.18426 0.36928 2.89316 -2.87673 -0.02138 -0.26469 -2.52646 -0.26902 0 0 0 0 0 0.03308 0.02511 0 1.93438 -0.45488 2e-05 1.2797 2.84846 0.59981 -1.87644
TRP_1221 -6.32186 0.49946 2.78809 -1.17401 0.08178 0.64497 1.5004 -2.0285 -0.01869 -0.12055 -0.90277 -0.51427 0 0 0 0 0 -0.00127 0.75327 0 3.23621 -0.01899 0 1.6906 0.0724 0.70645 0.87271
ALA_1222 -3.70994 0.1856 3.46094 -0.0212 0 0 1.73593 -2.06149 -0 -0 -0.98895 -0.34488 0 0 0 0 0 0.09518 0 0 0 -0.11758 0 1.8394 -0.21128 0.39847 0.2602
VAL_1223 -7.53672 0.74734 3.02378 -0.3136 0.16718 0.07185 2.75544 -2.64295 -0 -0 -2.66149 -0.25063 0 0 0 0 0 -0.05896 0.03624 0.1939 0 -0.32501 0 1.9342 -0.13952 0.36927 -4.62968
LEU_1224 -9.36684 0.82508 4.14989 -0.91209 0.51287 0.34938 3.0916 -3.11604 -0.00641 -0.03649 -2.00236 0.08032 0 0 0 0 0 0.01048 0.07198 1.89339 0 -0.18154 0 0.18072 0.03415 0.73773 -3.68418
PHE_1225 -6.15322 0.33856 4.95861 -1.09757 0.13396 0.44758 2.53766 -2.81229 -0 -0 -2.81831 0.02564 0 0 0 0 0 -0.00363 0.10206 0 1.76997 -0.45572 0 1.0402 0.12434 0.66253 -1.19962
VAL_1226 -7.08538 0.62578 3.96879 -0.32082 0.25905 0.07368 2.75898 -2.77696 -0 -0 -2.07874 -0.25428 0 0 0 0 0 -0.00866 0.00049 0.13545 0 -0.23997 0 1.9342 -0.05787 0.41698 -2.64929
GLY_1227 -5.87175 0.55472 4.6027 -5e-05 0 0 2.74118 -2.78823 -0 -0 -3.32391 -0.41879 0 0 0 0 0 -0.07345 0 0 0 0.31606 0 0.83697 0.41268 0.25304 -2.75883
VAL_1228 -8.98443 1.04022 4.33823 -0.31485 0.20289 0.07189 3.35658 -3.27382 -0 -0 -2.57365 -0.1733 0 0 0 0 0 0.00189 0.00041 0.12408 0 -0.2197 0 1.9342 0.41324 0.26597 -3.79014
LEU_1229 -6.2874 0.37992 4.72869 -0.66648 0.16687 0.22457 2.91853 -2.65506 -0 -0 -3.06117 0.12392 0 0 0 0 0 0.02768 0.02977 0.85407 0 -0.20293 0 0.18072 -0.10445 0.34114 -3.00161
PHE_1230 -7.58223 0.7336 3.76821 -0.51993 0.21703 0.21971 2.44256 -2.54292 -0 -0 -2.15809 -0.18505 0 0 -0.4768 0 0 -0.01864 0.01085 0 3.08872 0.02596 0 1.0402 -0.12236 0.45306 -1.60613
CYS_1231 -8.90767 1.19494 4.38058 -0.05106 8e-05 0.0179 2.02738 -2.37177 -0 -0 -2.17772 0.02634 0 0 0 0 0 0.00404 0.0001 0.27626 0 0.27255 0 3.6196 -0.03839 0.57279 -1.15408
LEU_1232 -8.54472 0.871 3.89891 -0.71089 0.40038 0.20288 3.4355 -2.77631 -0.00117 -0.01227 -3.3826 0.34047 0 0 0 0 0 -0.04859 0.00666 2.83378 0 -0.2404 0 0.18072 0.11262 0.85695 -2.57708
LEU_1233 -5.04967 0.74632 4.51032 -0.69459 0.21632 0.3035 2.75403 -2.23547 -0 -0 -3.37529 0.04796 0 0 0 0 0 0.3803 0.00259 1.0028 0 -0.235 0 0.18072 1.01237 1.94963 1.51684
PRO_1234 -5.34782 0.96298 3.98591 -0.0766 0 0.04661 1.69026 -1.71777 -0 -0 -1.33711 0.62291 0 0 0 0 0 -0.10838 0.00667 0.52126 0 -0.22212 0 -2.4119 0.72132 1.65453 -1.00925
ARG_1235 -8.04843 0.49471 8.32715 -0.89446 0.4017 0.68147 4.18156 -3.59038 -0 -0 -4.94732 0.04634 0 0 0 -1.33877 0 0.14284 0.02813 2.61625 0 -0.11174 0 -1.2888 -0.25365 0.6723 -2.88111
PHE_1236 -6.87672 0.54172 4.77275 -0.87419 0.04203 0.28564 2.51426 -2.53991 -0.00456 -0.04804 -2.39841 -0.05313 0 0 0 0 0 -0.00111 0.0004 0 1.83083 -0.43102 0 1.0402 0.00238 0.58034 -1.61653
THR_1237 -5.63617 0.37992 5.51025 -0.19847 0.10716 0.06897 2.65216 -2.73075 -0.00117 -0.01227 -2.99294 0.03504 0 0 0 0 0 0.03492 0.02461 0.05709 0 0.01112 2.27733 -1.0874 0.10395 0.36696 -1.02968
ILE_1238 -6.63137 0.36478 5.76586 -0.50564 0.40535 0.10389 3.00876 -2.97598 -0 -0 -1.84061 0.00518 0 0 0 0 0 -0.05188 0.07402 0.53898 0 -0.4146 0 0.73287 0.11738 0.32141 -0.98161
ASP_1239 -5.426 0.65987 8.00169 -0.22905 0.00092 0.7452 3.67931 -3.41404 -0.00462 -0.05001 -6.76502 -0.11009 0 0 0 0 0 0.01528 0.00116 0 3.20907 0.25297 0 -2.3716 -0.07551 0.29971 -1.58077
CYS_1240 -5.79699 0.32753 5.24805 -0.04632 0 0.01551 2.56031 -2.59981 -0 -0 -2.8287 -0.00639 0 0 0 0 0 0.03641 0.01168 0.2817 0 0.26499 0 3.6196 0.06205 0.2542 1.40384
ILE_1241 -6.69942 0.49937 5.04308 -0.50268 0.36288 0.1025 3.0215 -2.83393 -8e-05 -0.00023 -2.78304 -0.00739 0 0 0 0 0 -0.04447 0.0466 0.5313 0 -0.42881 0 0.73287 0.16694 0.32198 -2.47101
ARG_1242 -6.68955 0.44366 6.01166 -0.60504 0.10366 0.33099 3.11513 -3.01826 -0 -0 -2.23403 0.20555 0 0 0 0 0 0.00521 0.01299 2.53722 0 -0.05058 0 -1.2888 -0.13978 0.50797 -0.752
LYS_1243 -4.64274 0.60942 6.75772 -0.33981 0.02814 0.159 2.53506 -2.71412 -0 -0 -5.48418 0.31124 0 0 0 0 0 -0.07331 0.12216 2.32759 0 -0.06759 0 -1.5107 -0.4287 0.57143 -1.83938
ILE_1244 -4.6805 0.26598 2.79238 -0.51026 0.44625 0.10453 1.20317 -1.67086 -0 -0 -0.67089 -0.08428 0 0 0 0 0 0.19859 0.07263 0.69775 0 -0.47983 0 0.73287 -0.26141 0.47541 -1.36847
PHE_1245 -5.47585 0.52853 1.67674 -0.66164 0.05459 0.39308 1.26195 -1.45895 -0 -0 -1.54546 0.19901 0 0 0 0 0 -0.05559 0.05561 0 2.02403 -0.14594 0 1.0402 0.01194 0.52383 -1.57392
TYR_1246 -4.55627 0.86888 2.9644 -0.65331 0.06499 0.39949 1.57778 -1.67362 -8e-05 -0.00023 -1.13155 -0.19894 0 0 0 0 0 -0.03418 0.02812 0 2.0959 0.00972 3e-05 1.2797 0.64594 1.60584 3.29259
PRO_1247 -3.75586 0.6997 2.10323 -0.11598 0.00641 0.08639 0.28183 -0.85784 -0 -0 -0.24159 0.27242 0 0 0 0 0 -0.10114 0.05693 0.10051 0 -1.02549 0 -2.4119 0.34319 1.81023 -2.74897
LYS_1248 -4.63706 0.47427 5.86184 -0.46089 0.15611 0.1891 3.45429 -2.51853 -1e-05 -0.00012 -3.25831 0.11088 0 0 0 -0.86166 0 -0.00884 0.42235 2.71585 0 -0.07099 0 -1.5107 -0.25547 0.74226 0.54438
ASP_1249 -3.12322 0.23936 4.00008 -0.10928 0.00484 0.32912 1.50776 -1.8557 -0 -0 -3.35832 -0.66679 0 0 0 0 0 -0.0381 0.22949 0 1.72227 0.09096 0 -2.3716 0.08016 0.52164 -2.79735
ILE_1250 -7.62484 0.98755 3.59973 -0.69788 0.39687 0.24068 1.73095 -2.64655 -0 -0 -0.68147 0.42616 0 0 0 0 0 -0.04526 0.01631 0.99367 0 -0.05808 0 0.73287 0.00188 0.56918 -2.05825
GLU_1251 -6.79662 0.59476 7.60327 -0.53266 0.07145 0.9491 3.14713 -3.31859 -0.02556 -0.18946 -2.65333 -0.74657 0 0 0 -0.30911 0 -0.05236 0.44239 0 3.50303 -0.28689 0 -2.7348 -0.30233 0.4737 -1.16346
ILE_1252 -5.70234 0.39847 5.14291 -0.65933 0.44787 0.14873 2.54002 -2.49861 -0 -0 -2.16881 0.29608 0 0 0 0 0 -0.01887 0.02138 0.60385 0 -0.48807 0 0.73287 -0.24234 0.52971 -0.91648
VAL_1253 -8.0691 1.27614 2.83836 -0.27532 0.22065 0.04508 2.52344 -2.63431 -1e-05 -0.00012 -1.37259 0.37 0 0 0 0 0 0.01794 0.04255 0.72845 0 0.10369 0 1.9342 -0.09216 0.79015 -1.55295
ARG_1254 -8.601 0.80389 8.54501 -1.10563 0.40765 0.83647 2.99384 -4.05492 -0.0185 -0.11244 -3.08255 0.17429 0 0 -0.55208 -0.30911 0 0.05089 0.15326 2.52472 0 -0.12972 0 -1.2888 -0.31756 0.92155 -2.16074
GLU_1255 -4.91108 0.36594 6.34456 -0.48798 0.10457 0.99864 2.90332 -2.75738 -0.00745 -0.07878 -1.96204 -0.43204 0 0 -0.35483 -0.59572 0 0.18082 0.05106 0 3.15148 -0.32459 0 -2.7348 -0.3869 0.65047 -0.28275
MET_1256 -6.6906 0.42048 6.28512 -0.33321 0.1007 0.02539 2.77708 -2.85288 -0.02797 -0.15119 -3.93232 0.0075 0 0 0 0 0 0.01155 0.21034 1.1246 0 -0.01815 0 0.60916 -0.24693 0.42212 -2.25921
TRP_1257 -10.6331 1.43137 4.93416 -0.95619 0.06244 0.16185 2.33528 -3.32947 -0 -0 -0.08112 -0.65291 0 0 0 0 0 0.14185 0.16305 0 2.36775 -0.0813 0 1.6906 -0.35707 0.60005 -2.20272
LEU_1258 -3.9128 0.69439 2.30573 -0.52042 0.22202 0.15657 0.84436 -1.41263 -0 -0 0.8422 -0.03297 0 0 0 0 0 0.05074 0.21604 0.12138 0 0.77797 0 0.18072 0.09781 0.71583 1.34695
ARG_1259 -4.1964 0.4098 4.53366 -0.89944 0.41613 0.64039 2.31506 -2.03977 -0.03209 -0.10457 -2.10504 -0.15402 0 0 -0.35483 -0.59572 0 -0.04196 0.19355 3.23265 0 -0.16524 0 -1.2888 0.35757 0.79164 0.91257
GLY_1260 -2.98887 0.53054 3.22163 -9e-05 0 0 1.67981 -1.69743 -0.0204 -0.06225 0.00812 -0.28389 0 0 0 0 0 -0.10247 0 0 0 -1.52806 0 0.83697 0.55091 0.75938 0.90391
ASP_1261 -5.66866 0.38207 5.11835 -0.16712 0.00356 0.55815 1.9659 -2.5487 -0.03209 -0.10457 -1.78702 -0.1503 0 0 0 0 0 0.01813 0.33996 0 3.99642 -0.09722 0 -2.3716 0.41366 0.89878 0.76769
PHE_1262 -7.46284 1.24206 4.87873 -1.02875 0.19478 0.42431 1.93518 -3.00576 -0.04837 -0.21344 1.05532 -0.55571 0 0 0 0 0 -0.05189 0.10347 0 2.73812 0.10498 0 1.0402 -0.27116 0.79473 1.87396
ASP_1263 -3.63745 0.30829 4.03222 -0.11309 0.02584 0.3552 1.29494 -1.99274 -0.02235 -0.16245 -0.48235 -0.4855 0 0 0 0 0 0.00511 0.29319 0 3.06565 -0.37485 0 -2.3716 -0.3703 0.33845 -0.29379
LEU_1264 -5.57829 0.62011 2.14048 -0.51881 0.22055 0.14721 1.15646 -1.66844 -0 -0 -1.13235 0.08919 0 0 0 0 0 0.01764 0.33676 0.18999 0 -0.09105 0 0.18072 -0.54004 0.488 -3.94188
TYR_1265 -5.33774 0.801 2.71488 -0.84127 0.10144 0.15059 1.78179 -1.64325 -0.01367 -0.13617 0.01285 -0.46285 0 0 0 0 0 0.01892 0.04279 0 3.1997 -0.21607 0.02709 1.2797 -0.10957 1.19391 2.56406
PRO_1266 -3.04024 0.48471 0.84705 -0.09704 0.00246 0.06112 0.13437 -0.51922 -0 -0 0.48682 0.68393 0 0 0 0 0 -0.02579 0.00328 0.34911 0 -0.07022 0 -2.4119 0.15455 1.05749 -1.8995
GLN_1267 -2.41492 0.12093 2.28815 -0.51334 0.07836 0.48067 0.27675 -1.10316 -0.02235 -0.16245 0.01069 -0.81676 0 0 0 0 0 -0.00547 0.00651 0 2.66791 -0.00662 0 -0.18838 -0.0751 0.30336 0.92477
GLY_1268 -1.07689 0.2175 0.74958 -0.00229 0 0 0.01312 -0.42906 -0 -0 0.46712 -0.39308 0 0 0 0 0 0.0108 0 0 0 -1.54129 0 0.83697 0.24644 0.35712 -0.54396
TYR_1269 -5.56767 1.28977 0.24211 -0.98049 0.10691 0.44732 0.33714 -0.74862 -0.00855 -0.12766 0.17799 -0.46387 0 0 0 0 0 -0.01228 0.10451 0 1.79292 -0.44875 0.02144 1.2797 0.35491 0.71222 -1.49093
ASP_1270 -3.66724 0.33974 3.4595 -0.24993 0.0457 0.88622 0.88436 -1.64685 -0.00036 -0.0106 -0.57794 -0.47264 0 0 0 0 0 0.64227 0.0001 0 1.99293 -0.69768 0 -2.3716 0.93974 1.97644 1.47218
PRO_1271 -3.62436 0.99905 2.01062 -0.23108 0.10157 0.17131 0.72791 -0.95427 -0 -0 -0.17351 -0.27297 0 0 0 0 0 0.02008 0.0057 0.27761 0 -0.577 0 -2.4119 0.86036 2.29044 -0.78045
THR_1272 -3.40291 0.5334 1.71212 -0.15964 0.06602 0.13038 0.52587 -1.17976 -0.00322 -0.02334 -0.52891 -1.44543 0 0 0 0 0 0.38438 0.00733 0.86945 0 -0.06931 2.46741 -1.0874 -0.02027 1.39623 0.1724
ASP_1273 -3.81871 0.36168 4.75115 -0.09355 0.01182 0.26251 2.03491 -2.02719 -0.01184 -0.08646 -3.11193 -0.06061 0 0 0 0 0 0.22294 0.13275 0 2.16951 0.34668 0 -2.3716 0.81721 1.28194 0.81119
PRO_1274 -1.83738 0.30795 1.65844 -0.20216 0.00732 0.14937 0.28626 -0.66349 -0 -0 -0.82715 -0.01028 0 0 0 0 0 0.06561 0.00264 0.36736 0 -0.83961 0 -2.4119 0.61095 0.84978 -2.4863
SER_1275 -1.88826 0.0874 1.56372 -0.02827 0 0.06559 0.32484 -0.70553 -0 -0 -0.65305 -0.48868 0 0 0 0 0 -0.01802 0.01583 0.22318 0 -0.36783 0.60688 -0.77834 -0.4869 0.29548 -2.23197
ARG_1276 -2.5513 0.35236 3.0977 -0.43521 0.06523 0.22195 0.62168 -1.19719 -0 -0 -0.87184 0.26665 0 0 0 -0.88471 0 -0.02723 0.16712 2.38064 0 -0.03924 0 -1.2888 -0.26357 0.68403 0.29828
PRO_1277 -1.9496 0.29709 1.28489 -0.19999 0.00775 0.14632 0.17189 -0.52715 -0 -0 -0.09189 -0.00671 0 0 0 0 0 0.09714 0.00281 0.36787 0 -0.83795 0 -2.4119 -0.13268 0.72666 -3.05546
ARG_1278 -2.31223 0.10789 2.07378 -0.54084 0.08265 0.32523 0.62501 -0.91665 -0.00012 -0.00306 -0.63182 0.4272 0 0 0 -0.87983 0 -0.03938 0.30658 1.89635 0 0.04779 0 -1.2888 -0.16512 0.18621 -0.69916
ILE_1279 -4.84488 0.47436 2.90118 -0.48584 0.34149 0.12325 1.35038 -1.74747 -0 -0 -0.69162 -0.35425 0 0 0 0 0 -0.02935 0.00854 0.24089 0 -0.37717 0 0.73287 0.11233 0.27562 -1.96965
ASN_1280 -4.17597 0.3724 4.65512 -0.18621 0.04094 0.27401 1.79854 -2.0751 -0 -0 -2.44518 -0.31673 0 0 0 -0.87983 0 -0.05273 0.01788 0 1.47818 0.13648 0 -0.93687 0.09717 0.4788 -1.7191
GLU_1281 -3.23274 0.2178 3.05392 -0.46815 0.21859 1.43471 0.87597 -1.57483 -0.00012 -0.00306 -0.88002 -2.94718 0 0 0 0 0 -0.10236 0.02472 0 3.77668 -0.21829 0 -2.7348 -0.11498 0.54663 -2.12752
ILE_1282 -3.96356 0.53981 2.14636 -0.63339 0.65027 0.22595 0.8633 -1.37495 -0 -0 -0.51254 -0.40257 0 0 0 0 0 -0.02488 0.08033 2.9 0 0.03083 0 0.73287 -0.08625 0.48009 1.65166
ARG_1283 -5.47934 0.73348 6.99868 -1.08331 0.3827 0.67249 3.50111 -2.96109 -0.00213 -0.02072 -5.11889 0.27614 0 0 0 -1.19426 0 0.15129 0.2001 2.88117 0 0.05165 0 -1.2888 5.71781 2.00854 6.42662
PRO_1284 -4.78393 1.01745 2.86463 -0.08519 6e-05 0.05302 1.58877 -1.43956 -0 -0 -0.67562 0.76112 0 0 0 0 0 -0.0668 0.01918 0.49283 0 -0.06951 0 -2.4119 5.45209 2.20985 4.92648
LEU_1285 -4.23162 0.43083 3.45699 -0.5294 0.29793 0.11394 1.93948 -1.83227 -0 -0 -1.64818 0.00814 0 0 -0.55781 0 0 -0.03548 0.04687 2.98756 0 -0.09616 0 0.18072 -0.09615 0.54232 0.9777
THR_1286 -4.72479 0.44876 5.43368 -0.21466 0.25484 0.08067 2.37152 -2.52921 -0.00898 -0.11802 -2.09225 -0.43212 0 0 0 0 0 -0.02897 0.04109 0.56314 0 -0.46822 2.28215 -1.0874 0.25395 0.40398 0.42917
ASP_1287 -4.47864 0.23927 5.54898 -0.10762 0.00687 0.32573 2.4609 -2.46091 -0.01656 -0.08834 -2.98062 -0.43084 0 0 0 -1.19426 0 -0.04846 0.01165 0 1.70933 0.06538 0 -2.3716 -0.06591 0.54788 -3.32776
PHE_1288 -2.92838 0.30906 2.18259 -0.66627 0.06994 0.35406 0.91346 -1.17969 -0.00213 -0.02072 -0.94914 0.00864 0 0 0 0 0 0.00569 0.01101 0 2.00555 -0.04608 0 1.0402 -0.30894 0.41478 1.21364
LYS_1289 -3.68692 0.2258 4.99895 -0.37908 0.05322 0.26323 2.48761 -2.04261 -0.00386 -0.00866 -3.83005 0.05263 0 0 -0.55781 0 0 0.00749 0.06236 2.11341 0 -0.07244 0 -1.5107 -0.17852 0.44274 -1.56323
GLU_1290 -4.10017 0.59361 5.72173 -0.3483 0.07443 0.62026 2.11694 -2.32991 -0.03316 -0.19608 -1.80887 -0.78776 0 0 0 0 0 -0.01774 0.01485 0 3.37962 0.03461 0 -2.7348 0.0431 0.95952 1.20187
PRO_1291 -2.40277 0.36147 1.35579 -0.10735 0.00829 0.06739 0.56154 -0.49991 -0 -0 -0.01721 0.65726 0 0 0 0 0 0.02053 0.00541 0.24727 0 0.16237 0 -2.4119 0.20704 0.88765 -0.89714
ILE_1292 -5.45604 0.94334 1.2425 -0.57253 0.43057 0.11153 0.7599 -1.2738 -0.00038 -0.00562 -0.1095 -0.0551 0 0 0 0 0 -0.0561 0.47715 1.52614 0 0.19635 0 0.73287 0.22115 0.65528 -0.23228
SER_1293 -2.74437 0.35664 1.77895 -0.02481 0 0.05836 0.50391 -0.96303 -0 -0 0.05561 -0.19853 0 0 0 0 0 0.00155 0.07694 0.06022 0 -0.53117 0.60104 -0.77834 -0.04281 0.92399 -0.86586
LEU_1294 -7.72208 1.19288 1.65928 -0.41828 0.15073 0.06038 1.51386 -1.90888 -3e-05 -0.00058 -1.16219 0.2862 0 0 0 0 0 -0.00159 0.09577 0.33566 0 0.39973 0 0.18072 0.51644 0.83675 -3.98525
ASP_1295 -5.65105 0.79894 5.77935 -0.113 0.00751 0.32172 1.91186 -2.62044 -0.05051 -0.36262 -1.24896 -0.71476 0 0 0 -0.40099 0 0.19993 0.02766 0 3.33545 -0.01982 0 -2.3716 0.73349 0.83671 0.39887
THR_1296 -2.13678 0.2899 1.93403 -0.144 0.0953 0.09154 0.49501 -1.02228 -0 -0 0.5925 -1.28502 0 0 0 0 0 -0.05068 0.00034 0.03162 0 -0.00086 2.25731 -1.0874 0.31667 0.69372 1.07093
HIS_D_1297 -3.17645 0.2656 3.37117 -0.41476 0.03342 0.54544 1.45853 -1.63469 -0 -1e-05 -1.39475 -0.35583 0 0 0 0 0 -0.06212 0.00224 0 1.56801 -0.46113 0 -0.45461 0.038 0.31138 -0.36057
PHE_1298 -8.37076 0.88457 2.67227 -0.66704 0.04547 0.08049 1.22362 -2.45789 -0.03186 -0.24029 0.05967 -0.31208 0 0 0 0 0 -0.06638 0.00377 0 2.86139 -0.15868 0 1.0402 -0.25339 0.33185 -3.35507
ASP_1299 -4.40637 0.34572 5.02974 -0.18719 0.09146 0.65524 2.18268 -2.42822 -0.01914 -0.15942 -2.84101 -2.66052 0 0 -1.44996 0 0 0.15867 0.0754 0 4.55615 -0.36459 0 -2.3716 -0.20028 0.82585 -3.16736
GLY_1300 -4.42105 0.88775 3.79983 -6e-05 0 0 2.25592 -2.27373 -0.01138 -0.05649 -2.67976 -0.39757 0 0 -0.40415 0 0 0.00958 0 0 0 -1.418 0 0.83697 -0.69945 0.80773 -3.76385
VAL_1301 -6.06814 0.72551 3.71282 -0.29568 0.29328 0.06703 1.76128 -2.42152 -0.01913 -0.15941 -1.68738 0.163 0 0 -0.53154 0 0 0.02994 0.04393 0.08689 0 -0.30953 0 1.9342 -0.79596 0.54745 -2.92295
SER_1302 -3.7633 0.1667 3.96926 -0.02734 0 0.04867 1.26797 -1.76947 -0.01835 -0.17657 -0.42679 -1.01644 0 0 0 -0.33014 0 0.00659 0.01405 0.22033 0 -0.35847 0.77696 -0.77834 -0.01539 0.59153 -1.61855
HIS_D_1303 -6.59655 0.47268 4.34548 -0.44382 0.02845 0.60018 1.358 -2.47427 -0.00312 -0.02917 -1.50674 -0.37378 0 0 0 0 0 -0.05114 0.79993 0 2.34573 -0.33509 0 -0.45461 0.41599 0.57286 -1.329
SER_1304 -3.4611 0.22779 3.84567 -0.03183 0.01378 0.02991 1.12341 -1.52714 -0.00541 -0.09362 -1.54133 -0.24061 0 0 -0.898 0 0 0.17116 0.00848 0.25235 0 0.29135 0.60625 -0.77834 0.71013 0.44404 -0.85307
GLN_1305 -6.37219 0.88839 5.1194 -0.23921 0.03512 0.19382 1.69386 -2.30903 -0.00641 -0.04812 -1.76465 -0.63631 0 0 0 -0.77246 0 0.02178 0.00232 0 3.17916 -0.1127 0 -0.18838 0.45988 0.44919 -0.40652
GLU_1306 -4.38897 0.26858 5.28453 -0.33151 0.04528 0.5595 2.08502 -2.17447 -0.04516 -0.37681 -2.68223 -0.90178 0 0 0 -0.67804 0 0.06036 0.12659 0 1.87847 0.38758 0 -2.7348 0.40066 0.4874 -2.72978
THR_1307 -2.64493 0.16393 1.60631 -0.17696 0.06375 0.13228 0.5651 -1.07028 -0.01458 -0.14304 -0.96379 -1.87914 0 0 0 0 0 0.15534 0.03393 0.30045 0 0.74155 2.3047 -1.0874 1.58355 0.49742 0.16818
ILE_1308 -5.56051 0.73612 2.13985 -0.59813 0.3629 0.10655 1.96843 -1.79097 -0.05591 -0.40093 -1.88605 0.58371 0 0 0 0 0 0.04457 0.00628 0.95635 0 -0.36022 0 0.73287 0.97363 0.85819 -1.18326
VAL_1309 -3.92528 0.50728 2.49168 -0.31336 0.57007 0.07854 1.52214 -1.64835 -0 -0 -1.06327 -0.69558 0 0 0 0 0 0.06565 0.01257 0.07993 0 0.83689 0 1.9342 0.41891 1.00582 1.87784
THR_1310 -6.02038 0.93817 3.55203 -0.12136 0.05036 0.06243 1.92428 -2.0923 -0 -0 -1.03013 -1.1902 0 0 0 0 0 0.20198 0.04674 0.0877 0 -0.09736 2.27572 -1.0874 0.31774 0.81871 -1.36326
GLU_1311 -4.50961 0.6608 3.82302 -0.34305 0.07132 0.42829 1.25216 -1.77968 -0.01772 -0.11961 -1.03413 -0.7108 0 0 0 -0.37379 0 -0.06965 0.02859 0 3.5165 -0.27517 0 -2.7348 -0.54308 0.4072 -2.3232
GLU_1312 -4.06667 0.27555 4.0114 -0.20811 0.03673 0.31483 2.07907 -1.82193 -0.02631 -0.15412 -1.59134 -0.53331 0 0 0 0 0 0.08951 0.00245 0 2.88583 -0.10789 0 -2.7348 -0.16146 0.33303 -1.37753
ILE_1313 -7.75186 1.69724 3.52872 -0.50638 0.44722 0.09792 2.67817 -2.63883 -0.0409 -0.22523 -1.40693 0.43143 0 0 0 0 0 0.06543 0.09719 0.49708 0 -0.30221 0 0.73287 5.92796 1.88512 5.214
PRO_1314 -5.57955 1.05837 2.79818 -0.1003 0.00347 0.06329 1.15396 -1.23948 -0 -0 -1.60576 0.65042 0 0 -0.57872 0 0 -0.09195 0.01748 0.51021 0 -0.46839 0 -2.4119 5.80503 1.92724 1.91159
MET_1315 -6.99006 0.75096 4.12375 -0.57645 0.20799 0.15851 1.59343 -2.27135 -0.01464 -0.12223 -0.38336 0.0379 0 0 0 0 0 0.02726 0.36383 1.274 0 0.42304 0 0.60916 1.03465 0.54445 0.79085
SER_1316 -3.14287 0.05808 3.08365 -0.0295 0.00171 0.04729 0.97038 -1.51284 -0.01195 -0.11915 -0.47717 -1.06435 0 0 0 0 0 0.00665 0.00097 0.37903 0 -0.18245 0.61647 -0.77834 0.8247 0.69021 -0.63949
ILE_1317 -6.25706 1.59656 1.98572 -0.59686 0.4607 0.16606 2.05056 -1.7152 -0.04011 -0.20965 -0.89109 0.34196 0 0 0 0 0 0.13903 0.32446 1.74331 0 -0.17897 0 0.73287 -0.15897 0.91305 0.40638
LEU_1318 -5.41603 0.70107 2.03755 -0.61029 0.3415 0.20254 0.56925 -1.76375 -0.03197 -0.16083 0.38068 0.01483 0 0 0 0 0 0.24156 0.01642 1.40181 0 -0.11992 0 0.18072 -0.02315 0.79936 -1.23862
ASN_1319 -1.74183 0.19587 1.85518 -0.17006 0.02438 0.24348 0.59739 -0.94449 -0.01548 -0.07751 -0.67826 -0.97437 0 0 -0.81738 0 0 0.01393 0.00361 0 3.09268 0.2853 0 -0.93687 0.13664 0.45317 0.54538
GLY_1320 -1.20728 0.11229 1.45138 -0.0002 0 0 0.69735 -0.67571 -0 -0 -0.54388 -0.17139 0 0 -0.81738 0 0 -0.00886 0 0 0 -1.50192 0 0.83697 0.21476 0.2512 -1.36267
GLU_1321 -2.62347 0.09879 3.62401 -0.22668 0.04718 0.35256 1.16452 -1.28862 -0 -0 -2.47918 -0.48743 0 0 0 -0.5598 0 -0.04743 0.12171 0 2.9004 0.29227 0 -2.7348 0.25042 0.25838 -1.33719
GLN_1322 -1.94762 0.11793 2.88948 -0.33196 0.03971 0.17301 1.24292 -1.17785 -0.00168 -0.02198 -1.5643 0.02951 0 0 0 -0.20389 0 -0.05016 0.01048 0 3.07611 0.1337 0 -0.18838 -0.02606 0.17937 2.37836
GLY_1323 -1.06627 0.06593 1.30284 -0.00021 0 0 0.43877 -0.58433 -0.00611 -0.04237 -0.18559 -0.16611 0 0 0 0 0 -0.04249 0 0 0 -1.05146 0 0.83697 -0.1998 0.09855 -0.6017
SER_1324 -1.27371 0.05881 1.28241 -0.02226 0 0.0536 0.45767 -0.52937 -0.009 -0.04181 0.43596 -0.52172 0 0 0 0 0 0.04745 0.00026 0.08613 0 -0.57427 0.61097 -0.77834 0.09638 0.10545 -0.51539
ARG_1325 -1.04301 0.07309 1.10659 -0.47288 0.09314 0.29896 0.2311 -0.4983 -0 -0 0.16048 -0.07915 0 0 0 0 0 -0.03112 0.00162 1.96692 0 -0.20679 0 -1.2888 0.40108 0.16016 0.87309
LYS_1326 -2.204 0.35861 3.71162 -0.3067 0.02565 0.13993 1.73625 -1.40959 -0.009 -0.04181 -3.48871 0.13929 0 0 0 0 0 -0.08547 0.06193 2.14328 0 0.00945 0 -1.5107 0.05031 0.19894 -0.48072
GLY_1327 -1.09602 0.02496 0.84674 -0.00025 0 0 0.31961 -0.48801 -0 -0 0.71128 -0.23637 0 0 0 0 0 -0.07545 0 0 0 0.45519 0 0.83697 -0.23978 0.16885 1.22772
TYR_1328 -2.69782 0.09427 1.71741 -1.0564 0.24783 0.62101 0.38175 -0.93826 -0.00174 -0.01556 0.24178 -0.60711 0 0 0 0 0 -0.02412 0.0898 0 2.39167 -0.25642 0.01101 1.2797 0.21959 0.27386 1.97225
ARG_1329 -2.64385 0.13688 1.77922 -0.59364 0.1671 0.2789 0.26824 -0.9401 -0.00174 -0.01556 0.21802 0.51148 0 0 0 0 0 0.00139 0.01372 2.43583 0 -0.12861 0 -1.2888 0.06643 0.27229 0.5372
VAL_1330 -1.43705 0.12641 1.02036 -0.25815 0.14904 0.0512 0.24392 -0.65089 -0 -0 -0.09633 -0.23845 0 0 0 0 0 -0.06116 0.00118 0.38653 0 -0.80266 0 1.9342 -0.28938 0.17714 0.2559
SER_1331 -1.27874 0.08243 1.35302 -0.02591 0 0.05933 0.42193 -0.69565 -0 -0 -0.21163 -0.52161 0 0 0 0 0 0.01159 0.01785 0.14363 0 -0.46893 0.60582 -0.77834 -0.47528 0.24848 -1.51201
THR_1332 -2.8419 0.15234 1.6408 -0.16613 0.07483 0.06064 0.92778 -1.05018 -0.00318 -0.04658 0.10702 -0.21683 0 0 0 0 0 -0.0898 0.05648 0.05472 0 0.03905 2.27219 -1.0874 -0.47808 0.35198 -0.24225
THR_1333 -4.96105 0.36784 4.1314 -0.23086 0.34224 0.10484 2.29978 -2.11523 -0.00706 -0.11466 -2.67346 -1.08671 0 0 -1.82463 -0.40458 0 -0.04259 0.01557 1.972 0 0.10231 2.57289 -1.0874 -0.32367 0.63686 -2.32617
LEU_1334 -5.61189 0.73035 4.03878 -0.52247 0.28188 0.16141 1.78977 -2.0737 -0.00821 -0.03494 -0.76472 0.08828 0 0 0 0 0 -0.01283 0.03225 0.13843 0 -0.08147 0 0.18072 -0.35003 0.76185 -1.25655
GLU_1335 -4.52798 0.40511 5.10666 -0.27122 0.04043 0.3169 2.09833 -2.25629 -0.00706 -0.11466 -2.27221 -0.23152 0 0 -1.44387 0 0 -0.04195 0.08309 0 2.84634 -0.03147 0 -2.7348 -0.56239 0.48039 -3.11816
ARG_1336 -5.43732 0.57439 5.56417 -0.92424 0.24215 0.6812 1.67689 -2.46173 -0.01283 -0.06159 -0.75258 -0.05194 0 0 -1.26191 0 0 0.01695 0.00482 1.70598 0 -0.12295 0 -1.2888 -0.33821 0.38656 -1.86098
ARG_1337 -2.32961 0.14507 2.57735 -0.98677 0.1933 0.73441 0.67789 -1.03875 -0.01823 -0.13352 -0.3099 0.58617 0 0 0 -0.67919 0 0.1254 0.06668 2.47351 0 -0.03778 0 -1.2888 -0.31752 0.51138 0.9511
ASP_1338 -3.70912 0.32199 4.57557 -0.10454 0.00609 0.30834 1.92829 -1.83313 -0 -0 -2.6958 -1.38497 0 0 -0.82343 -0.77246 0 0.00681 0.0307 0 2.20978 -0.14787 0 -2.3716 -0.26799 0.53486 -4.18848
GLN_1339 -1.5754 0.11242 2.19383 -0.64365 0.0907 0.67139 0.89975 -0.9627 -0.01784 -0.12999 -1.62128 -0.75201 0 0 -0.82343 0 0 0.02756 0.04484 0 2.56747 -0.01764 0 -0.18838 0.12017 0.37368 0.3695
LEU_1340 -5.90333 0.68379 2.20241 -0.61754 0.24802 0.15604 1.41136 -1.68014 -0 -0 -0.168 0.39886 0 0 0 0 0 -0.00979 0.02212 0.4497 0 -0.13004 0 0.18072 -0.20005 0.48688 -2.46898
SER_1341 -3.39679 0.82985 3.58499 -0.03248 4e-05 0.05588 2.11361 -1.69353 -0.00648 -0.12941 -0.77419 -0.91596 0 0 -0.54983 0 0 -0.04742 0.06617 0.93378 0 -0.012 0.61627 -0.77834 -0.62858 1.11128 0.34685
PRO_1342 -3.70661 0.80257 2.84631 -0.09406 0.00203 0.05889 1.38168 -1.29455 -0 -0 0.06775 0.63454 0 0 0 0 0 -0.10296 0.01403 0.59964 0 -0.62468 0 -2.4119 -0.25387 1.01652 -1.06466
VAL_1343 -6.44552 1.32219 3.37942 -0.31468 0.16456 0.06417 1.92594 -2.24797 -0 -0 -1.20084 0.09535 0 0 -0.951 0 0 -0.13436 0.0079 0.30371 0 0.66457 0 1.9342 0.25903 0.61934 -0.55401
THR:CtermProteinFull_1344 -7.03192 0.71574 6.73522 -0.24147 0.26167 0.14641 3.00806 -3.10969 -4e-05 -0.00012 -2.66169 0.33074 0 0 -0.49355 0 0 0 0.02449 0.05732 0 0 2.27306 -1.0874 0.1649 0.64211 -0.26615
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 50547 DOMAINID 49416 MODEL 5 2021-01-02_00000089_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 945.293 tmscore: 0.59812 6lcrA_202 prob: 100 ident: 51.01
ATOM      1  N   SER A   1       0.843 -31.394  18.074  1.00  7.080          N  
ATOM      2  CA  SER A   1       2.158 -30.862  17.762  1.00  6.450          C  
ATOM      3  C   SER A   1       3.205 -31.260  18.797  1.00  5.390          C  
ATOM      4  O   SER A   1       4.211 -30.577  18.966  1.00  5.200          O  
ATOM      5  CB  SER A   1       2.069 -29.362  17.684  1.00  9.280          C  
ATOM      6  OG  SER A   1       1.653 -28.844  18.908  1.00  9.280          O  
ATOM      7 1H   SER A   1       0.164 -30.994  17.444  1.00  8.500          H  
ATOM      8 2H   SER A   1       0.855 -32.397  17.972  1.00  8.500          H  
ATOM      9 3H   SER A   1       0.609 -31.141  19.027  1.00  8.500          H  
ATOM     10  HA  SER A   1       2.466 -31.254  16.792  1.00  7.740          H  
ATOM     11 1HB  SER A   1       3.042 -28.951  17.414  1.00 11.140          H  
ATOM     12 2HB  SER A   1       1.364 -29.077  16.904  1.00 11.140          H  
ATOM     13  HG  SER A   1       1.647 -27.887  18.800  1.00 11.140          H  
ATOM     14  N   ASP A   2       2.998 -32.396  19.470  1.00  5.020          N  
ATOM     15  CA  ASP A   2       3.943 -32.861  20.486  1.00  4.330          C  
ATOM     16  C   ASP A   2       5.075 -33.695  19.892  1.00  3.150          C  
ATOM     17  O   ASP A   2       6.199 -33.716  20.407  1.00  3.130          O  
ATOM     18  CB  ASP A   2       3.193 -33.693  21.522  1.00  6.340          C  
ATOM     19  CG  ASP A   2       2.166 -32.875  22.292  1.00  6.340          C  
ATOM     20  OD1 ASP A   2       2.542 -32.008  23.044  1.00  6.340          O  
ATOM     21  OD2 ASP A   2       0.997 -33.107  22.083  1.00  6.340          O  
ATOM     22  H   ASP A   2       2.161 -32.946  19.323  1.00  6.020          H  
ATOM     23  HA  ASP A   2       4.379 -31.990  20.978  1.00  5.200          H  
ATOM     24 1HB  ASP A   2       2.688 -34.527  21.022  1.00  7.610          H  
ATOM     25 2HB  ASP A   2       3.904 -34.119  22.228  1.00  7.610          H  
ATOM     26  N   GLU A   3       4.797 -34.382  18.791  1.00  2.770          N  
ATOM     27  CA  GLU A   3       5.779 -35.252  18.163  1.00  2.280          C  
ATOM     28  C   GLU A   3       6.765 -34.435  17.338  1.00  2.230          C  
ATOM     29  O   GLU A   3       6.711 -34.444  16.103  1.00  2.780          O  
ATOM     30  CB  GLU A   3       5.067 -36.268  17.269  1.00  3.390          C  
ATOM     31  CG  GLU A   3       4.128 -37.204  18.019  1.00  3.390          C  
ATOM     32  CD  GLU A   3       2.772 -36.579  18.289  1.00  3.390          C  
ATOM     33  OE1 GLU A   3       2.573 -35.429  17.921  1.00  3.390          O  
ATOM     34  OE2 GLU A   3       1.943 -37.240  18.858  1.00  3.390          O  
ATOM     35  H   GLU A   3       3.854 -34.344  18.400  1.00  3.320          H  
ATOM     36  HA  GLU A   3       6.329 -35.779  18.941  1.00  2.740          H  
ATOM     37 1HB  GLU A   3       4.489 -35.744  16.509  1.00  4.070          H  
ATOM     38 2HB  GLU A   3       5.809 -36.877  16.753  1.00  4.070          H  
ATOM     39 1HG  GLU A   3       3.990 -38.112  17.435  1.00  4.070          H  
ATOM     40 2HG  GLU A   3       4.590 -37.478  18.967  1.00  4.070          H  
ATOM     41  N   LEU A   4       7.652 -33.743  18.051  1.00  2.000          N  
ATOM     42  CA  LEU A   4       8.635 -32.822  17.488  1.00  1.980          C  
ATOM     43  C   LEU A   4       9.971 -33.463  17.179  1.00  1.400          C  
ATOM     44  O   LEU A   4      10.361 -34.474  17.778  1.00  1.440          O  
ATOM     45  CB  LEU A   4       8.890 -31.654  18.448  1.00  2.780          C  
ATOM     46  CG  LEU A   4       7.675 -30.774  18.842  1.00  2.780          C  
ATOM     47  CD1 LEU A   4       8.131 -29.742  19.850  1.00  2.780          C  
ATOM     48  CD2 LEU A   4       7.073 -30.109  17.608  1.00  2.780          C  
ATOM     49  H   LEU A   4       7.552 -33.831  19.066  1.00  2.400          H  
ATOM     50  HA  LEU A   4       8.251 -32.440  16.549  1.00  2.380          H  
ATOM     51 1HB  LEU A   4       9.316 -32.055  19.363  1.00  3.340          H  
ATOM     52 2HB  LEU A   4       9.633 -30.999  17.984  1.00  3.340          H  
ATOM     53  HG  LEU A   4       6.912 -31.387  19.318  1.00  3.340          H  
ATOM     54 1HD1 LEU A   4       7.280 -29.128  20.147  1.00  3.340          H  
ATOM     55 2HD1 LEU A   4       8.538 -30.244  20.727  1.00  3.340          H  
ATOM     56 3HD1 LEU A   4       8.898 -29.108  19.403  1.00  3.340          H  
ATOM     57 1HD2 LEU A   4       6.226 -29.493  17.906  1.00  3.340          H  
ATOM     58 2HD2 LEU A   4       7.819 -29.485  17.115  1.00  3.340          H  
ATOM     59 3HD2 LEU A   4       6.728 -30.862  16.943  1.00  3.340          H  
ATOM     60  N   ARG A   5      10.670 -32.834  16.242  1.00  1.570          N  
ATOM     61  CA  ARG A   5      12.010 -33.189  15.811  1.00  1.540          C  
ATOM     62  C   ARG A   5      12.853 -31.920  15.670  1.00  1.270          C  
ATOM     63  O   ARG A   5      12.313 -30.817  15.519  1.00  1.590          O  
ATOM     64  CB  ARG A   5      11.966 -33.899  14.464  1.00  2.170          C  
ATOM     65  CG  ARG A   5      11.196 -35.220  14.443  1.00  2.170          C  
ATOM     66  CD  ARG A   5      11.866 -36.302  15.191  1.00  2.170          C  
ATOM     67  NE  ARG A   5      11.140 -37.553  15.061  1.00  2.170          N  
ATOM     68  CZ  ARG A   5      10.108 -37.950  15.851  1.00  2.170          C  
ATOM     69  NH1 ARG A   5       9.650 -37.190  16.840  1.00  2.170          N  
ATOM     70  NH2 ARG A   5       9.547 -39.132  15.628  1.00  2.170          N  
ATOM     71  H   ARG A   5      10.228 -32.025  15.793  1.00  1.880          H  
ATOM     72  HA  ARG A   5      12.471 -33.828  16.561  1.00  1.850          H  
ATOM     73 1HB  ARG A   5      11.498 -33.237  13.731  1.00  2.600          H  
ATOM     74 2HB  ARG A   5      12.982 -34.096  14.123  1.00  2.600          H  
ATOM     75 1HG  ARG A   5      10.210 -35.071  14.870  1.00  2.600          H  
ATOM     76 2HG  ARG A   5      11.089 -35.550  13.413  1.00  2.600          H  
ATOM     77 1HD  ARG A   5      12.869 -36.449  14.791  1.00  2.600          H  
ATOM     78 2HD  ARG A   5      11.934 -36.054  16.245  1.00  2.600          H  
ATOM     79  HE  ARG A   5      11.441 -38.188  14.330  1.00  2.600          H  
ATOM     80 1HH1 ARG A   5      10.054 -36.261  17.055  1.00  2.600          H  
ATOM     81 2HH1 ARG A   5       8.894 -37.526  17.414  1.00  2.600          H  
ATOM     82 1HH2 ARG A   5       9.889 -39.724  14.882  1.00  2.600          H  
ATOM     83 2HH2 ARG A   5       8.781 -39.447  16.207  1.00  2.600          H  
ATOM     84  N   THR A   6      14.176 -32.058  15.742  1.00  1.030          N  
ATOM     85  CA  THR A   6      15.034 -30.902  15.501  1.00  0.940          C  
ATOM     86  C   THR A   6      16.113 -31.187  14.470  1.00  0.900          C  
ATOM     87  O   THR A   6      16.598 -32.324  14.343  1.00  1.110          O  
ATOM     88  CB  THR A   6      15.716 -30.449  16.800  1.00  1.350          C  
ATOM     89  OG1 THR A   6      16.506 -31.540  17.311  1.00  1.350          O  
ATOM     90  CG2 THR A   6      14.690 -30.027  17.840  1.00  1.350          C  
ATOM     91  H   THR A   6      14.595 -32.958  15.927  1.00  1.240          H  
ATOM     92  HA  THR A   6      14.425 -30.081  15.121  1.00  1.130          H  
ATOM     93  HB  THR A   6      16.364 -29.601  16.579  1.00  1.620          H  
ATOM     94  HG1 THR A   6      17.227 -31.739  16.700  1.00  1.620          H  
ATOM     95 1HG2 THR A   6      15.204 -29.704  18.744  1.00  1.620          H  
ATOM     96 2HG2 THR A   6      14.097 -29.208  17.447  1.00  1.620          H  
ATOM     97 3HG2 THR A   6      14.038 -30.861  18.079  1.00  1.620          H  
ATOM     98  N   VAL A   7      16.502 -30.126  13.765  1.00  0.860          N  
ATOM     99  CA  VAL A   7      17.581 -30.148  12.790  1.00  0.900          C  
ATOM    100  C   VAL A   7      18.453 -28.929  13.036  1.00  1.150          C  
ATOM    101  O   VAL A   7      17.927 -27.835  13.242  1.00  1.800          O  
ATOM    102  CB  VAL A   7      17.041 -30.122  11.339  1.00  1.240          C  
ATOM    103  CG1 VAL A   7      18.215 -30.193  10.357  1.00  1.240          C  
ATOM    104  CG2 VAL A   7      16.048 -31.257  11.123  1.00  1.240          C  
ATOM    105  H   VAL A   7      16.014 -29.237  13.946  1.00  1.030          H  
ATOM    106  HA  VAL A   7      18.182 -31.047  12.932  1.00  1.080          H  
ATOM    107  HB  VAL A   7      16.544 -29.190  11.157  1.00  1.490          H  
ATOM    108 1HG1 VAL A   7      17.834 -30.159   9.334  1.00  1.490          H  
ATOM    109 2HG1 VAL A   7      18.892 -29.376  10.509  1.00  1.490          H  
ATOM    110 3HG1 VAL A   7      18.762 -31.113  10.511  1.00  1.490          H  
ATOM    111 1HG2 VAL A   7      15.675 -31.227  10.104  1.00  1.490          H  
ATOM    112 2HG2 VAL A   7      16.544 -32.204  11.305  1.00  1.490          H  
ATOM    113 3HG2 VAL A   7      15.210 -31.158  11.807  1.00  1.490          H  
ATOM    114  N   TYR A   8      19.766 -29.085  13.041  1.00  0.970          N  
ATOM    115  CA  TYR A   8      20.583 -27.902  13.225  1.00  1.340          C  
ATOM    116  C   TYR A   8      21.583 -27.777  12.100  1.00  1.180          C  
ATOM    117  O   TYR A   8      22.059 -28.774  11.548  1.00  1.180          O  
ATOM    118  CB  TYR A   8      21.296 -27.941  14.542  1.00  1.730          C  
ATOM    119  CG  TYR A   8      20.400 -28.031  15.771  1.00  1.730          C  
ATOM    120  CD1 TYR A   8      19.909 -29.235  16.217  1.00  1.730          C  
ATOM    121  CD2 TYR A   8      20.108 -26.910  16.449  1.00  1.730          C  
ATOM    122  CE1 TYR A   8      19.140 -29.290  17.343  1.00  1.730          C  
ATOM    123  CE2 TYR A   8      19.338 -26.941  17.583  1.00  1.730          C  
ATOM    124  CZ  TYR A   8      18.852 -28.127  18.030  1.00  1.730          C  
ATOM    125  OH  TYR A   8      18.080 -28.167  19.166  1.00  1.730          O  
ATOM    126  H   TYR A   8      20.187 -29.991  12.891  1.00  1.160          H  
ATOM    127  HA  TYR A   8      19.953 -27.015  13.192  1.00  1.610          H  
ATOM    128 1HB  TYR A   8      22.012 -28.724  14.537  1.00  2.070          H  
ATOM    129 2HB  TYR A   8      21.834 -27.010  14.619  1.00  2.070          H  
ATOM    130  HD1 TYR A   8      20.129 -30.135  15.683  1.00  2.070          H  
ATOM    131  HD2 TYR A   8      20.502 -25.992  16.091  1.00  2.070          H  
ATOM    132  HE1 TYR A   8      18.758 -30.245  17.693  1.00  2.070          H  
ATOM    133  HE2 TYR A   8      19.117 -26.021  18.125  1.00  2.070          H  
ATOM    134  HH  TYR A   8      17.853 -29.079  19.372  1.00  2.070          H  
ATOM    135  N   TYR A   9      21.892 -26.537  11.755  1.00  1.400          N  
ATOM    136  CA  TYR A   9      22.808 -26.222  10.686  1.00  1.420          C  
ATOM    137  C   TYR A   9      24.025 -25.506  11.241  1.00  1.490          C  
ATOM    138  O   TYR A   9      23.932 -24.359  11.680  1.00  2.000          O  
ATOM    139  CB  TYR A   9      22.037 -25.366   9.685  1.00  1.980          C  
ATOM    140  CG  TYR A   9      20.836 -26.120   9.078  1.00  1.980          C  
ATOM    141  CD1 TYR A   9      19.668 -26.333   9.822  1.00  1.980          C  
ATOM    142  CD2 TYR A   9      20.876 -26.568   7.790  1.00  1.980          C  
ATOM    143  CE1 TYR A   9      18.624 -26.999   9.268  1.00  1.980          C  
ATOM    144  CE2 TYR A   9      19.786 -27.229   7.261  1.00  1.980          C  
ATOM    145  CZ  TYR A   9      18.686 -27.447   8.011  1.00  1.980          C  
ATOM    146  OH  TYR A   9      17.624 -28.123   7.491  1.00  1.980          O  
ATOM    147  H   TYR A   9      21.454 -25.745  12.236  1.00  1.680          H  
ATOM    148  HA  TYR A   9      23.138 -27.144  10.209  1.00  1.700          H  
ATOM    149 1HB  TYR A   9      21.663 -24.474  10.181  1.00  2.380          H  
ATOM    150 2HB  TYR A   9      22.695 -25.049   8.879  1.00  2.380          H  
ATOM    151  HD1 TYR A   9      19.575 -25.976  10.845  1.00  2.380          H  
ATOM    152  HD2 TYR A   9      21.764 -26.411   7.177  1.00  2.380          H  
ATOM    153  HE1 TYR A   9      17.747 -27.179   9.828  1.00  2.380          H  
ATOM    154  HE2 TYR A   9      19.817 -27.596   6.239  1.00  2.380          H  
ATOM    155  HH  TYR A   9      16.927 -28.181   8.147  1.00  2.380          H  
ATOM    156  N   ASN A  10      25.179 -26.184  11.221  1.00  1.710          N  
ATOM    157  CA  ASN A  10      26.423 -25.636  11.778  1.00  1.900          C  
ATOM    158  C   ASN A  10      26.281 -25.172  13.240  1.00  2.110          C  
ATOM    159  O   ASN A  10      26.752 -24.096  13.605  1.00  2.860          O  
ATOM    160  CB  ASN A  10      26.936 -24.509  10.898  1.00  2.580          C  
ATOM    161  CG  ASN A  10      27.275 -24.979   9.514  1.00  2.580          C  
ATOM    162  OD1 ASN A  10      27.826 -26.075   9.328  1.00  2.580          O  
ATOM    163  ND2 ASN A  10      26.960 -24.178   8.530  1.00  2.580          N  
ATOM    164  H   ASN A  10      25.180 -27.115  10.817  1.00  2.050          H  
ATOM    165  HA  ASN A  10      27.170 -26.431  11.778  1.00  2.280          H  
ATOM    166 1HB  ASN A  10      26.200 -23.730  10.819  1.00  3.100          H  
ATOM    167 2HB  ASN A  10      27.824 -24.069  11.347  1.00  3.100          H  
ATOM    168 1HD2 ASN A  10      27.161 -24.438   7.583  1.00  3.100          H  
ATOM    169 2HD2 ASN A  10      26.513 -23.303   8.721  1.00  3.100          H  
ATOM    170  N   LEU A  11      25.632 -26.000  14.064  1.00  2.220          N  
ATOM    171  CA  LEU A  11      25.389 -25.744  15.489  1.00  3.130          C  
ATOM    172  C   LEU A  11      26.626 -25.535  16.374  1.00  3.420          C  
ATOM    173  O   LEU A  11      27.470 -26.432  16.439  1.00  3.400          O  
ATOM    174  CB  LEU A  11      24.669 -26.982  16.062  1.00  4.020          C  
ATOM    175  CG  LEU A  11      24.332 -27.028  17.592  1.00  4.020          C  
ATOM    176  CD1 LEU A  11      23.354 -25.955  17.982  1.00  4.020          C  
ATOM    177  CD2 LEU A  11      23.776 -28.396  17.911  1.00  4.020          C  
ATOM    178  H   LEU A  11      25.285 -26.859  13.665  1.00  2.660          H  
ATOM    179  HA  LEU A  11      24.715 -24.900  15.544  1.00  3.760          H  
ATOM    180 1HB  LEU A  11      23.767 -27.102  15.539  1.00  4.820          H  
ATOM    181 2HB  LEU A  11      25.293 -27.850  15.853  1.00  4.820          H  
ATOM    182  HG  LEU A  11      25.234 -26.893  18.162  1.00  4.820          H  
ATOM    183 1HD1 LEU A  11      23.146 -26.025  19.050  1.00  4.820          H  
ATOM    184 2HD1 LEU A  11      23.779 -25.000  17.778  1.00  4.820          H  
ATOM    185 3HD1 LEU A  11      22.450 -26.066  17.440  1.00  4.820          H  
ATOM    186 1HD2 LEU A  11      23.559 -28.477  18.981  1.00  4.820          H  
ATOM    187 2HD2 LEU A  11      22.869 -28.564  17.348  1.00  4.820          H  
ATOM    188 3HD2 LEU A  11      24.519 -29.139  17.644  1.00  4.820          H  
ATOM    189  N   PRO A  12      26.782 -24.357  17.032  1.00  4.080          N  
ATOM    190  CA  PRO A  12      27.794 -24.069  18.032  1.00  4.810          C  
ATOM    191  C   PRO A  12      27.519 -24.983  19.205  1.00  4.940          C  
ATOM    192  O   PRO A  12      26.359 -25.275  19.478  1.00  5.160          O  
ATOM    193  CB  PRO A  12      27.549 -22.597  18.386  1.00  7.210          C  
ATOM    194  CG  PRO A  12      26.812 -22.034  17.196  1.00  7.210          C  
ATOM    195  CD  PRO A  12      25.960 -23.177  16.688  1.00  7.210          C  
ATOM    196  HA  PRO A  12      28.794 -24.239  17.610  1.00  5.770          H  
ATOM    197 1HB  PRO A  12      26.971 -22.534  19.324  1.00  8.660          H  
ATOM    198 2HB  PRO A  12      28.509 -22.093  18.574  1.00  8.660          H  
ATOM    199 1HG  PRO A  12      26.217 -21.158  17.491  1.00  8.660          H  
ATOM    200 2HG  PRO A  12      27.534 -21.687  16.438  1.00  8.660          H  
ATOM    201 1HD  PRO A  12      25.015 -23.195  17.224  1.00  8.660          H  
ATOM    202 2HD  PRO A  12      25.842 -23.054  15.604  1.00  8.660          H  
ATOM    203  N   LEU A  13      28.534 -25.388  19.935  1.00  5.130          N  
ATOM    204  CA  LEU A  13      28.267 -26.236  21.081  1.00  5.500          C  
ATOM    205  C   LEU A  13      28.249 -25.409  22.363  1.00  6.420          C  
ATOM    206  O   LEU A  13      28.866 -24.342  22.397  1.00  6.850          O  
ATOM    207  CB  LEU A  13      29.305 -27.357  21.114  1.00  7.550          C  
ATOM    208  CG  LEU A  13      29.353 -28.256  19.846  1.00  7.550          C  
ATOM    209  CD1 LEU A  13      30.443 -29.284  20.054  1.00  7.550          C  
ATOM    210  CD2 LEU A  13      27.973 -28.923  19.571  1.00  7.550          C  
ATOM    211  H   LEU A  13      29.480 -25.122  19.699  1.00  6.160          H  
ATOM    212  HA  LEU A  13      27.285 -26.669  20.947  1.00  6.600          H  
ATOM    213 1HB  LEU A  13      30.280 -26.897  21.199  1.00  9.060          H  
ATOM    214 2HB  LEU A  13      29.167 -27.985  21.982  1.00  9.060          H  
ATOM    215  HG  LEU A  13      29.623 -27.653  18.978  1.00  9.060          H  
ATOM    216 1HD1 LEU A  13      30.523 -29.916  19.170  1.00  9.060          H  
ATOM    217 2HD1 LEU A  13      31.395 -28.777  20.223  1.00  9.060          H  
ATOM    218 3HD1 LEU A  13      30.204 -29.901  20.921  1.00  9.060          H  
ATOM    219 1HD2 LEU A  13      28.043 -29.552  18.686  1.00  9.060          H  
ATOM    220 2HD2 LEU A  13      27.695 -29.525  20.418  1.00  9.060          H  
ATOM    221 3HD2 LEU A  13      27.203 -28.174  19.395  1.00  9.060          H  
ATOM    222  N   PRO A  14      27.504 -25.844  23.401  1.00  6.980          N  
ATOM    223  CA  PRO A  14      27.412 -25.230  24.713  1.00  7.960          C  
ATOM    224  C   PRO A  14      28.719 -25.348  25.462  1.00  8.510          C  
ATOM    225  O   PRO A  14      29.488 -26.270  25.214  1.00  8.780          O  
ATOM    226  CB  PRO A  14      26.282 -26.023  25.390  1.00 11.940          C  
ATOM    227  CG  PRO A  14      26.271 -27.362  24.689  1.00 11.940          C  
ATOM    228  CD  PRO A  14      26.640 -27.055  23.256  1.00 11.940          C  
ATOM    229  HA  PRO A  14      27.133 -24.172  24.592  1.00  9.550          H  
ATOM    230 1HB  PRO A  14      26.477 -26.108  26.467  1.00 14.330          H  
ATOM    231 2HB  PRO A  14      25.328 -25.481  25.280  1.00 14.330          H  
ATOM    232 1HG  PRO A  14      26.995 -28.048  25.168  1.00 14.330          H  
ATOM    233 2HG  PRO A  14      25.279 -27.837  24.772  1.00 14.330          H  
ATOM    234 1HD  PRO A  14      27.169 -27.923  22.866  1.00 14.330          H  
ATOM    235 2HD  PRO A  14      25.735 -26.828  22.667  1.00 14.330          H  
ATOM    236  N   GLU A  15      28.927 -24.435  26.409  1.00  9.060          N  
ATOM    237  CA  GLU A  15      30.106 -24.381  27.274  1.00  9.630          C  
ATOM    238  C   GLU A  15      30.570 -25.733  27.812  1.00  9.690          C  
ATOM    239  O   GLU A  15      31.780 -25.976  27.906  1.00 10.110          O  
ATOM    240  CB  GLU A  15      29.865 -23.403  28.426  1.00 13.250          C  
ATOM    241  CG  GLU A  15      31.078 -23.187  29.335  1.00 13.250          C  
ATOM    242  CD  GLU A  15      30.863 -22.096  30.351  1.00 13.250          C  
ATOM    243  OE1 GLU A  15      29.834 -21.483  30.320  1.00 13.250          O  
ATOM    244  OE2 GLU A  15      31.748 -21.867  31.153  1.00 13.250          O  
ATOM    245  H   GLU A  15      28.229 -23.717  26.528  1.00 10.870          H  
ATOM    246  HA  GLU A  15      30.923 -23.978  26.678  1.00 11.560          H  
ATOM    247 1HB  GLU A  15      29.567 -22.436  28.024  1.00 15.900          H  
ATOM    248 2HB  GLU A  15      29.044 -23.767  29.047  1.00 15.900          H  
ATOM    249 1HG  GLU A  15      31.302 -24.114  29.865  1.00 15.900          H  
ATOM    250 2HG  GLU A  15      31.938 -22.938  28.718  1.00 15.900          H  
ATOM    251  N   ASP A  16      29.653 -26.626  28.208  1.00  9.470          N  
ATOM    252  CA  ASP A  16      30.126 -27.902  28.731  1.00  9.430          C  
ATOM    253  C   ASP A  16      30.523 -28.825  27.590  1.00  8.920          C  
ATOM    254  O   ASP A  16      29.816 -29.776  27.240  1.00  8.880          O  
ATOM    255  CB  ASP A  16      29.112 -28.637  29.594  1.00 13.220          C  
ATOM    256  CG  ASP A  16      29.786 -29.899  30.211  1.00 13.220          C  
ATOM    257  OD1 ASP A  16      31.010 -30.039  30.030  1.00 13.220          O  
ATOM    258  OD2 ASP A  16      29.091 -30.717  30.823  1.00 13.220          O  
ATOM    259  H   ASP A  16      28.668 -26.429  28.139  1.00 11.360          H  
ATOM    260  HA  ASP A  16      31.009 -27.714  29.341  1.00 11.320          H  
ATOM    261 1HB  ASP A  16      28.756 -27.984  30.394  1.00 15.860          H  
ATOM    262 2HB  ASP A  16      28.254 -28.938  28.988  1.00 15.860          H  
ATOM    263  N   MET A  17      31.702 -28.557  27.065  1.00  8.740          N  
ATOM    264  CA  MET A  17      32.280 -29.220  25.910  1.00  8.510          C  
ATOM    265  C   MET A  17      32.565 -30.697  26.133  1.00  7.890          C  
ATOM    266  O   MET A  17      32.896 -31.402  25.180  1.00  7.930          O  
ATOM    267  CB  MET A  17      33.562 -28.510  25.472  1.00 12.010          C  
ATOM    268  CG  MET A  17      33.350 -27.091  24.920  1.00 12.010          C  
ATOM    269  SD  MET A  17      32.363 -27.047  23.410  1.00 12.010          S  
ATOM    270  CE  MET A  17      31.985 -25.295  23.312  1.00 12.010          C  
ATOM    271  H   MET A  17      32.164 -27.739  27.467  1.00 10.490          H  
ATOM    272  HA  MET A  17      31.555 -29.153  25.097  1.00 10.210          H  
ATOM    273 1HB  MET A  17      34.240 -28.441  26.321  1.00 14.410          H  
ATOM    274 2HB  MET A  17      34.060 -29.100  24.703  1.00 14.410          H  
ATOM    275 1HG  MET A  17      32.846 -26.484  25.666  1.00 14.410          H  
ATOM    276 2HG  MET A  17      34.315 -26.634  24.710  1.00 14.410          H  
ATOM    277 1HE  MET A  17      31.378 -25.096  22.434  1.00 14.410          H  
ATOM    278 2HE  MET A  17      31.436 -24.991  24.200  1.00 14.410          H  
ATOM    279 3HE  MET A  17      32.910 -24.726  23.248  1.00 14.410          H  
ATOM    280  N   LEU A  18      32.532 -31.173  27.384  1.00  7.590          N  
ATOM    281  CA  LEU A  18      32.839 -32.577  27.603  1.00  7.200          C  
ATOM    282  C   LEU A  18      31.591 -33.451  27.561  1.00  7.180          C  
ATOM    283  O   LEU A  18      31.680 -34.677  27.678  1.00  7.290          O  
ATOM    284  CB  LEU A  18      33.561 -32.754  28.943  1.00 10.240          C  
ATOM    285  CG  LEU A  18      34.941 -32.026  29.093  1.00 10.240          C  
ATOM    286  CD1 LEU A  18      35.458 -32.251  30.508  1.00 10.240          C  
ATOM    287  CD2 LEU A  18      35.950 -32.540  28.053  1.00 10.240          C  
ATOM    288  H   LEU A  18      32.214 -30.587  28.179  1.00  9.110          H  
ATOM    289  HA  LEU A  18      33.484 -32.918  26.803  1.00  8.640          H  
ATOM    290 1HB  LEU A  18      32.902 -32.369  29.726  1.00 12.280          H  
ATOM    291 2HB  LEU A  18      33.717 -33.817  29.118  1.00 12.280          H  
ATOM    292  HG  LEU A  18      34.800 -30.955  28.954  1.00 12.280          H  
ATOM    293 1HD1 LEU A  18      36.407 -31.731  30.636  1.00 12.280          H  
ATOM    294 2HD1 LEU A  18      34.732 -31.862  31.225  1.00 12.280          H  
ATOM    295 3HD1 LEU A  18      35.603 -33.317  30.680  1.00 12.280          H  
ATOM    296 1HD2 LEU A  18      36.899 -32.020  28.186  1.00 12.280          H  
ATOM    297 2HD2 LEU A  18      36.104 -33.612  28.189  1.00 12.280          H  
ATOM    298 3HD2 LEU A  18      35.590 -32.353  27.046  1.00 12.280          H  
ATOM    299  N   ASP A  19      30.422 -32.836  27.403  1.00  7.350          N  
ATOM    300  CA  ASP A  19      29.175 -33.583  27.359  1.00  7.610          C  
ATOM    301  C   ASP A  19      28.761 -33.664  25.892  1.00  7.230          C  
ATOM    302  O   ASP A  19      28.230 -32.696  25.341  1.00  7.330          O  
ATOM    303  CB  ASP A  19      28.110 -32.880  28.199  1.00 10.550          C  
ATOM    304  CG  ASP A  19      26.824 -33.676  28.354  1.00 10.550          C  
ATOM    305  OD1 ASP A  19      26.741 -34.760  27.814  1.00 10.550          O  
ATOM    306  OD2 ASP A  19      25.947 -33.217  29.040  1.00 10.550          O  
ATOM    307  H   ASP A  19      30.387 -31.818  27.287  1.00  8.820          H  
ATOM    308  HA  ASP A  19      29.333 -34.591  27.740  1.00  9.130          H  
ATOM    309 1HB  ASP A  19      28.521 -32.673  29.183  1.00 12.660          H  
ATOM    310 2HB  ASP A  19      27.880 -31.913  27.744  1.00 12.660          H  
ATOM    311  N   GLU A  20      29.051 -34.779  25.223  1.00  7.080          N  
ATOM    312  CA  GLU A  20      28.806 -34.812  23.786  1.00  7.030          C  
ATOM    313  C   GLU A  20      27.341 -34.483  23.482  1.00  6.750          C  
ATOM    314  O   GLU A  20      26.408 -35.107  24.013  1.00  6.820          O  
ATOM    315  CB  GLU A  20      29.218 -36.168  23.212  1.00  9.860          C  
ATOM    316  CG  GLU A  20      29.189 -36.249  21.698  1.00  9.860          C  
ATOM    317  CD  GLU A  20      29.705 -37.569  21.185  1.00  9.860          C  
ATOM    318  OE1 GLU A  20      29.995 -38.422  21.990  1.00  9.860          O  
ATOM    319  OE2 GLU A  20      29.825 -37.721  19.993  1.00  9.860          O  
ATOM    320  H   GLU A  20      29.465 -35.566  25.709  1.00  8.500          H  
ATOM    321  HA  GLU A  20      29.426 -34.048  23.318  1.00  8.440          H  
ATOM    322 1HB  GLU A  20      30.230 -36.406  23.542  1.00 11.830          H  
ATOM    323 2HB  GLU A  20      28.555 -36.941  23.599  1.00 11.830          H  
ATOM    324 1HG  GLU A  20      28.169 -36.100  21.357  1.00 11.830          H  
ATOM    325 2HG  GLU A  20      29.795 -35.444  21.289  1.00 11.830          H  
ATOM    326  N   ASP A  21      27.163 -33.484  22.614  1.00  6.730          N  
ATOM    327  CA  ASP A  21      25.868 -32.959  22.207  1.00  6.760          C  
ATOM    328  C   ASP A  21      25.014 -33.961  21.428  1.00  6.250          C  
ATOM    329  O   ASP A  21      25.515 -34.722  20.589  1.00  6.200          O  
ATOM    330  CB  ASP A  21      26.048 -31.636  21.446  1.00  9.450          C  
ATOM    331  CG  ASP A  21      24.730 -30.842  21.219  1.00  9.450          C  
ATOM    332  OD1 ASP A  21      24.536 -29.884  21.924  1.00  9.450          O  
ATOM    333  OD2 ASP A  21      23.929 -31.213  20.381  1.00  9.450          O  
ATOM    334  H   ASP A  21      27.992 -33.041  22.244  1.00  8.080          H  
ATOM    335  HA  ASP A  21      25.323 -32.713  23.119  1.00  8.110          H  
ATOM    336 1HB  ASP A  21      26.708 -31.002  22.038  1.00 11.340          H  
ATOM    337 2HB  ASP A  21      26.549 -31.800  20.517  1.00 11.340          H  
ATOM    338  N   GLY A  22      23.713 -33.939  21.712  1.00  6.210          N  
ATOM    339  CA  GLY A  22      22.743 -34.801  21.057  1.00  6.300          C  
ATOM    340  C   GLY A  22      22.714 -34.653  19.538  1.00  5.750          C  
ATOM    341  O   GLY A  22      22.359 -35.602  18.837  1.00  6.000          O  
ATOM    342  H   GLY A  22      23.384 -33.273  22.398  1.00  7.450          H  
ATOM    343 1HA  GLY A  22      22.952 -35.836  21.314  1.00  7.560          H  
ATOM    344 2HA  GLY A  22      21.753 -34.582  21.454  1.00  7.560          H  
ATOM    345  N   LEU A  23      23.008 -33.458  19.009  1.00  5.280          N  
ATOM    346  CA  LEU A  23      22.982 -33.282  17.567  1.00  5.080          C  
ATOM    347  C   LEU A  23      24.092 -34.032  16.813  1.00  4.690          C  
ATOM    348  O   LEU A  23      23.762 -34.798  15.921  1.00  4.760          O  
ATOM    349  CB  LEU A  23      22.949 -31.789  17.237  1.00  7.190          C  
ATOM    350  CG  LEU A  23      22.810 -31.313  15.750  1.00  7.190          C  
ATOM    351  CD1 LEU A  23      24.166 -31.239  15.023  1.00  7.190          C  
ATOM    352  CD2 LEU A  23      21.821 -32.223  14.965  1.00  7.190          C  
ATOM    353  H   LEU A  23      23.267 -32.655  19.598  1.00  6.340          H  
ATOM    354  HA  LEU A  23      22.032 -33.690  17.227  1.00  6.100          H  
ATOM    355 1HB  LEU A  23      22.092 -31.372  17.763  1.00  8.630          H  
ATOM    356 2HB  LEU A  23      23.806 -31.316  17.661  1.00  8.630          H  
ATOM    357  HG  LEU A  23      22.434 -30.347  15.791  1.00  8.630          H  
ATOM    358 1HD1 LEU A  23      24.003 -30.843  14.019  1.00  8.630          H  
ATOM    359 2HD1 LEU A  23      24.833 -30.572  15.567  1.00  8.630          H  
ATOM    360 3HD1 LEU A  23      24.626 -32.208  14.936  1.00  8.630          H  
ATOM    361 1HD2 LEU A  23      21.699 -31.831  13.957  1.00  8.630          H  
ATOM    362 2HD2 LEU A  23      22.190 -33.235  14.891  1.00  8.630          H  
ATOM    363 3HD2 LEU A  23      20.853 -32.240  15.460  1.00  8.630          H  
ATOM    364  N   PRO A  24      25.416 -33.898  17.090  1.00  4.720          N  
ATOM    365  CA  PRO A  24      26.420 -34.667  16.374  1.00  4.760          C  
ATOM    366  C   PRO A  24      26.217 -36.170  16.568  1.00  4.180          C  
ATOM    367  O   PRO A  24      26.569 -36.951  15.692  1.00  4.390          O  
ATOM    368  CB  PRO A  24      27.741 -34.136  16.956  1.00  7.140          C  
ATOM    369  CG  PRO A  24      27.359 -33.466  18.253  1.00  7.140          C  
ATOM    370  CD  PRO A  24      25.960 -32.907  17.997  1.00  7.140          C  
ATOM    371  HA  PRO A  24      26.349 -34.416  15.308  1.00  5.710          H  
ATOM    372 1HB  PRO A  24      28.437 -34.977  17.109  1.00  8.570          H  
ATOM    373 2HB  PRO A  24      28.214 -33.452  16.241  1.00  8.570          H  
ATOM    374 1HG  PRO A  24      27.393 -34.197  19.077  1.00  8.570          H  
ATOM    375 2HG  PRO A  24      28.091 -32.681  18.501  1.00  8.570          H  
ATOM    376 1HD  PRO A  24      25.417 -32.855  18.897  1.00  8.570          H  
ATOM    377 2HD  PRO A  24      26.026 -31.931  17.505  1.00  8.570          H  
ATOM    378  N   LEU A  25      25.595 -36.570  17.681  1.00  3.860          N  
ATOM    379  CA  LEU A  25      25.234 -37.963  17.908  1.00  3.800          C  
ATOM    380  C   LEU A  25      24.137 -38.456  16.955  1.00  3.330          C  
ATOM    381  O   LEU A  25      23.952 -39.656  16.768  1.00  3.840          O  
ATOM    382  CB  LEU A  25      24.787 -38.188  19.363  1.00  5.340          C  
ATOM    383  CG  LEU A  25      25.885 -38.123  20.451  1.00  5.340          C  
ATOM    384  CD1 LEU A  25      25.250 -38.101  21.845  1.00  5.340          C  
ATOM    385  CD2 LEU A  25      26.788 -39.372  20.344  1.00  5.340          C  
ATOM    386  H   LEU A  25      25.391 -35.913  18.447  1.00  4.630          H  
ATOM    387  HA  LEU A  25      26.114 -38.560  17.712  1.00  4.560          H  
ATOM    388 1HB  LEU A  25      24.060 -37.417  19.601  1.00  6.410          H  
ATOM    389 2HB  LEU A  25      24.288 -39.149  19.437  1.00  6.410          H  
ATOM    390  HG  LEU A  25      26.474 -37.220  20.321  1.00  6.410          H  
ATOM    391 1HD1 LEU A  25      26.041 -38.052  22.598  1.00  6.410          H  
ATOM    392 2HD1 LEU A  25      24.623 -37.227  21.940  1.00  6.410          H  
ATOM    393 3HD1 LEU A  25      24.654 -38.998  21.997  1.00  6.410          H  
ATOM    394 1HD2 LEU A  25      27.551 -39.327  21.117  1.00  6.410          H  
ATOM    395 2HD2 LEU A  25      26.188 -40.263  20.488  1.00  6.410          H  
ATOM    396 3HD2 LEU A  25      27.277 -39.415  19.377  1.00  6.410          H  
ATOM    397  N   ALA A  26      23.285 -37.546  16.508  1.00  2.920          N  
ATOM    398  CA  ALA A  26      22.088 -37.895  15.778  1.00  2.790          C  
ATOM    399  C   ALA A  26      22.328 -38.625  14.481  1.00  2.340          C  
ATOM    400  O   ALA A  26      23.169 -38.267  13.656  1.00  2.780          O  
ATOM    401  CB  ALA A  26      21.294 -36.636  15.473  1.00  3.960          C  
ATOM    402  H   ALA A  26      23.520 -36.557  16.588  1.00  3.500          H  
ATOM    403  HA  ALA A  26      21.496 -38.544  16.421  1.00  3.350          H  
ATOM    404 1HB  ALA A  26      20.367 -36.899  14.969  1.00  4.750          H  
ATOM    405 2HB  ALA A  26      21.074 -36.115  16.406  1.00  4.750          H  
ATOM    406 3HB  ALA A  26      21.885 -35.989  14.832  1.00  4.750          H  
ATOM    407  N   VAL A  27      21.467 -39.596  14.250  1.00  2.140          N  
ATOM    408  CA  VAL A  27      21.453 -40.332  13.016  1.00  1.930          C  
ATOM    409  C   VAL A  27      20.155 -40.034  12.313  1.00  1.550          C  
ATOM    410  O   VAL A  27      19.073 -40.297  12.837  1.00  1.850          O  
ATOM    411  CB  VAL A  27      21.608 -41.848  13.268  1.00  2.790          C  
ATOM    412  CG1 VAL A  27      21.504 -42.631  11.957  1.00  2.790          C  
ATOM    413  CG2 VAL A  27      22.983 -42.102  13.902  1.00  2.790          C  
ATOM    414  H   VAL A  27      20.802 -39.835  14.974  1.00  2.570          H  
ATOM    415  HA  VAL A  27      22.279 -39.997  12.387  1.00  2.320          H  
ATOM    416  HB  VAL A  27      20.817 -42.189  13.935  1.00  3.340          H  
ATOM    417 1HG1 VAL A  27      21.621 -43.688  12.159  1.00  3.340          H  
ATOM    418 2HG1 VAL A  27      20.531 -42.464  11.494  1.00  3.340          H  
ATOM    419 3HG1 VAL A  27      22.274 -42.312  11.282  1.00  3.340          H  
ATOM    420 1HG2 VAL A  27      23.122 -43.164  14.098  1.00  3.340          H  
ATOM    421 2HG2 VAL A  27      23.753 -41.759  13.220  1.00  3.340          H  
ATOM    422 3HG2 VAL A  27      23.061 -41.550  14.830  1.00  3.340          H  
ATOM    423  N   TYR A  28      20.280 -39.503  11.119  1.00  1.280          N  
ATOM    424  CA  TYR A  28      19.147 -39.158  10.299  1.00  1.080          C  
ATOM    425  C   TYR A  28      19.106 -40.207   9.200  1.00  1.000          C  
ATOM    426  O   TYR A  28      20.163 -40.765   8.881  1.00  1.320          O  
ATOM    427  CB  TYR A  28      19.301 -37.732   9.739  1.00  1.590          C  
ATOM    428  CG  TYR A  28      19.197 -36.604  10.790  1.00  1.590          C  
ATOM    429  CD1 TYR A  28      20.338 -36.103  11.397  1.00  1.590          C  
ATOM    430  CD2 TYR A  28      17.951 -36.063  11.123  1.00  1.590          C  
ATOM    431  CE1 TYR A  28      20.241 -35.073  12.320  1.00  1.590          C  
ATOM    432  CE2 TYR A  28      17.858 -35.024  12.054  1.00  1.590          C  
ATOM    433  CZ  TYR A  28      18.995 -34.530  12.648  1.00  1.590          C  
ATOM    434  OH  TYR A  28      18.923 -33.495  13.577  1.00  1.590          O  
ATOM    435  H   TYR A  28      21.214 -39.324  10.781  1.00  1.540          H  
ATOM    436  HA  TYR A  28      18.247 -39.217  10.906  1.00  1.300          H  
ATOM    437 1HB  TYR A  28      20.279 -37.646   9.263  1.00  1.910          H  
ATOM    438 2HB  TYR A  28      18.566 -37.546   8.963  1.00  1.910          H  
ATOM    439  HD1 TYR A  28      21.314 -36.516  11.146  1.00  1.910          H  
ATOM    440  HD2 TYR A  28      17.046 -36.447  10.650  1.00  1.910          H  
ATOM    441  HE1 TYR A  28      21.144 -34.686  12.790  1.00  1.910          H  
ATOM    442  HE2 TYR A  28      16.884 -34.599  12.309  1.00  1.910          H  
ATOM    443  HH  TYR A  28      17.984 -33.203  13.720  1.00  1.910          H  
ATOM    444  N   PRO A  29      17.932 -40.513   8.632  1.00  0.770          N  
ATOM    445  CA  PRO A  29      17.738 -41.404   7.515  1.00  0.740          C  
ATOM    446  C   PRO A  29      18.396 -40.797   6.302  1.00  0.760          C  
ATOM    447  O   PRO A  29      18.535 -39.576   6.197  1.00  1.150          O  
ATOM    448  CB  PRO A  29      16.216 -41.488   7.383  1.00  1.110          C  
ATOM    449  CG  PRO A  29      15.706 -40.234   8.021  1.00  1.110          C  
ATOM    450  CD  PRO A  29      16.677 -39.919   9.135  1.00  1.110          C  
ATOM    451  HA  PRO A  29      18.175 -42.385   7.747  1.00  0.890          H  
ATOM    452 1HB  PRO A  29      15.935 -41.545   6.318  1.00  1.330          H  
ATOM    453 2HB  PRO A  29      15.833 -42.399   7.866  1.00  1.330          H  
ATOM    454 1HG  PRO A  29      15.629 -39.434   7.272  1.00  1.330          H  
ATOM    455 2HG  PRO A  29      14.690 -40.400   8.392  1.00  1.330          H  
ATOM    456 1HD  PRO A  29      16.729 -38.835   9.225  1.00  1.330          H  
ATOM    457 2HD  PRO A  29      16.355 -40.403  10.072  1.00  1.330          H  
ATOM    458  N   ARG A  30      18.779 -41.643   5.377  1.00  0.780          N  
ATOM    459  CA  ARG A  30      19.414 -41.195   4.159  1.00  0.970          C  
ATOM    460  C   ARG A  30      18.460 -41.495   3.043  1.00  1.150          C  
ATOM    461  O   ARG A  30      18.287 -42.696   2.859  1.00  2.000          O  
ATOM    462  CB  ARG A  30      20.733 -41.932   3.933  1.00  1.280          C  
ATOM    463  CG  ARG A  30      21.941 -41.485   4.800  1.00  1.280          C  
ATOM    464  CD  ARG A  30      21.890 -41.982   6.219  1.00  1.280          C  
ATOM    465  NE  ARG A  30      21.975 -43.440   6.320  1.00  1.280          N  
ATOM    466  CZ  ARG A  30      21.500 -44.186   7.353  1.00  1.280          C  
ATOM    467  NH1 ARG A  30      20.887 -43.620   8.385  1.00  1.280          N  
ATOM    468  NH2 ARG A  30      21.644 -45.510   7.317  1.00  1.280          N  
ATOM    469  H   ARG A  30      18.630 -42.633   5.516  1.00  0.940          H  
ATOM    470  HA  ARG A  30      19.592 -40.119   4.199  1.00  1.160          H  
ATOM    471 1HB  ARG A  30      20.581 -42.996   4.095  1.00  1.540          H  
ATOM    472 2HB  ARG A  30      21.032 -41.805   2.890  1.00  1.540          H  
ATOM    473 1HG  ARG A  30      22.858 -41.860   4.350  1.00  1.540          H  
ATOM    474 2HG  ARG A  30      21.969 -40.396   4.830  1.00  1.540          H  
ATOM    475 1HD  ARG A  30      22.750 -41.566   6.730  1.00  1.540          H  
ATOM    476 2HD  ARG A  30      21.014 -41.645   6.713  1.00  1.540          H  
ATOM    477  HE  ARG A  30      22.431 -43.932   5.562  1.00  1.540          H  
ATOM    478 1HH1 ARG A  30      20.758 -42.592   8.442  1.00  1.540          H  
ATOM    479 2HH1 ARG A  30      20.536 -44.198   9.134  1.00  1.540          H  
ATOM    480 1HH2 ARG A  30      22.110 -45.948   6.533  1.00  1.540          H  
ATOM    481 2HH2 ARG A  30      21.278 -46.086   8.065  1.00  1.540          H  
ATOM    482  N   ASN A  31      18.660 -40.712   1.993  1.00  0.950          N  
ATOM    483  CA  ASN A  31      17.500 -40.402   1.167  1.00  1.060          C  
ATOM    484  C   ASN A  31      17.270 -41.392   0.023  1.00  0.990          C  
ATOM    485  O   ASN A  31      16.945 -40.984  -1.095  1.00  1.280          O  
ATOM    486  CB  ASN A  31      17.689 -39.006   0.613  1.00  1.440          C  
ATOM    487  CG  ASN A  31      16.484 -38.358  -0.002  1.00  1.440          C  
ATOM    488  OD1 ASN A  31      15.318 -38.484   0.445  1.00  1.440          O  
ATOM    489  ND2 ASN A  31      16.755 -37.633  -1.053  1.00  1.440          N  
ATOM    490  H   ASN A  31      19.459 -40.941   1.391  1.00  1.140          H  
ATOM    491  HA  ASN A  31      16.622 -40.429   1.802  1.00  1.270          H  
ATOM    492 1HB  ASN A  31      18.078 -38.356   1.393  1.00  1.730          H  
ATOM    493 2HB  ASN A  31      18.451 -39.064  -0.129  1.00  1.730          H  
ATOM    494 1HD2 ASN A  31      16.020 -37.126  -1.526  1.00  1.730          H  
ATOM    495 2HD2 ASN A  31      17.718 -37.564  -1.374  1.00  1.730          H  
ATOM    496  N   LYS A  32      17.388 -42.681   0.308  1.00  0.770          N  
ATOM    497  CA  LYS A  32      17.182 -43.695  -0.692  1.00  0.700          C  
ATOM    498  C   LYS A  32      15.764 -44.186  -0.673  1.00  0.620          C  
ATOM    499  O   LYS A  32      15.104 -44.205   0.368  1.00  0.700          O  
ATOM    500  CB  LYS A  32      18.086 -44.913  -0.456  1.00  1.010          C  
ATOM    501  CG  LYS A  32      17.777 -45.716   0.824  1.00  1.010          C  
ATOM    502  CD  LYS A  32      18.757 -46.878   1.016  1.00  1.010          C  
ATOM    503  CE  LYS A  32      18.393 -47.708   2.246  1.00  1.010          C  
ATOM    504  NZ  LYS A  32      19.347 -48.837   2.469  1.00  1.010          N  
ATOM    505  H   LYS A  32      17.635 -42.950   1.252  1.00  0.920          H  
ATOM    506  HA  LYS A  32      17.392 -43.265  -1.668  1.00  0.840          H  
ATOM    507 1HB  LYS A  32      18.003 -45.591  -1.302  1.00  1.210          H  
ATOM    508 2HB  LYS A  32      19.100 -44.609  -0.385  1.00  1.210          H  
ATOM    509 1HG  LYS A  32      17.827 -45.056   1.691  1.00  1.210          H  
ATOM    510 2HG  LYS A  32      16.770 -46.131   0.766  1.00  1.210          H  
ATOM    511 1HD  LYS A  32      18.737 -47.517   0.132  1.00  1.210          H  
ATOM    512 2HD  LYS A  32      19.764 -46.484   1.142  1.00  1.210          H  
ATOM    513 1HE  LYS A  32      18.399 -47.062   3.123  1.00  1.210          H  
ATOM    514 2HE  LYS A  32      17.390 -48.116   2.114  1.00  1.210          H  
ATOM    515 1HZ  LYS A  32      19.068 -49.356   3.290  1.00  1.210          H  
ATOM    516 2HZ  LYS A  32      19.341 -49.451   1.667  1.00  1.210          H  
ATOM    517 3HZ  LYS A  32      20.277 -48.473   2.605  1.00  1.210          H  
ATOM    518  N   ILE A  33      15.348 -44.702  -1.803  1.00  0.550          N  
ATOM    519  CA  ILE A  33      14.090 -45.391  -1.919  1.00  0.530          C  
ATOM    520  C   ILE A  33      14.366 -46.860  -2.131  1.00  0.470          C  
ATOM    521  O   ILE A  33      15.284 -47.238  -2.869  1.00  0.570          O  
ATOM    522  CB  ILE A  33      13.195 -44.828  -3.060  1.00  0.750          C  
ATOM    523  CG1 ILE A  33      11.820 -45.583  -3.074  1.00  0.750          C  
ATOM    524  CG2 ILE A  33      13.896 -44.940  -4.407  1.00  0.750          C  
ATOM    525  CD1 ILE A  33      10.711 -44.918  -3.895  1.00  0.750          C  
ATOM    526  H   ILE A  33      15.947 -44.597  -2.619  1.00  0.660          H  
ATOM    527  HA  ILE A  33      13.548 -45.294  -0.984  1.00  0.640          H  
ATOM    528  HB  ILE A  33      12.980 -43.777  -2.860  1.00  0.900          H  
ATOM    529 1HG1 ILE A  33      11.984 -46.572  -3.490  1.00  0.900          H  
ATOM    530 2HG1 ILE A  33      11.466 -45.695  -2.055  1.00  0.900          H  
ATOM    531 1HG2 ILE A  33      13.267 -44.535  -5.181  1.00  0.900          H  
ATOM    532 2HG2 ILE A  33      14.789 -44.389  -4.389  1.00  0.900          H  
ATOM    533 3HG2 ILE A  33      14.122 -45.978  -4.631  1.00  0.900          H  
ATOM    534 1HD1 ILE A  33       9.808 -45.533  -3.842  1.00  0.900          H  
ATOM    535 2HD1 ILE A  33      10.501 -43.930  -3.486  1.00  0.900          H  
ATOM    536 3HD1 ILE A  33      11.009 -44.822  -4.931  1.00  0.900          H  
ATOM    537  N   ARG A  34      13.628 -47.688  -1.411  1.00  0.490          N  
ATOM    538  CA  ARG A  34      13.733 -49.114  -1.586  1.00  0.540          C  
ATOM    539  C   ARG A  34      12.347 -49.630  -1.805  1.00  0.480          C  
ATOM    540  O   ARG A  34      11.411 -49.282  -1.086  1.00  0.520          O  
ATOM    541  CB  ARG A  34      14.382 -49.833  -0.402  1.00  0.740          C  
ATOM    542  CG  ARG A  34      14.455 -51.378  -0.602  1.00  0.740          C  
ATOM    543  CD  ARG A  34      15.344 -52.107   0.358  1.00  0.740          C  
ATOM    544  NE  ARG A  34      14.913 -52.049   1.750  1.00  0.740          N  
ATOM    545  CZ  ARG A  34      14.047 -52.902   2.363  1.00  0.740          C  
ATOM    546  NH1 ARG A  34      13.448 -53.891   1.722  1.00  0.740          N  
ATOM    547  NH2 ARG A  34      13.794 -52.735   3.653  1.00  0.740          N  
ATOM    548  H   ARG A  34      12.937 -47.316  -0.773  1.00  0.590          H  
ATOM    549  HA  ARG A  34      14.326 -49.323  -2.474  1.00  0.650          H  
ATOM    550 1HB  ARG A  34      15.391 -49.459  -0.250  1.00  0.880          H  
ATOM    551 2HB  ARG A  34      13.810 -49.642   0.506  1.00  0.880          H  
ATOM    552 1HG  ARG A  34      13.451 -51.802  -0.499  1.00  0.880          H  
ATOM    553 2HG  ARG A  34      14.820 -51.580  -1.608  1.00  0.880          H  
ATOM    554 1HD  ARG A  34      15.401 -53.158   0.059  1.00  0.880          H  
ATOM    555 2HD  ARG A  34      16.343 -51.675   0.301  1.00  0.880          H  
ATOM    556  HE  ARG A  34      15.324 -51.327   2.324  1.00  0.880          H  
ATOM    557 1HH1 ARG A  34      13.579 -54.054   0.710  1.00  0.880          H  
ATOM    558 2HH1 ARG A  34      12.807 -54.492   2.219  1.00  0.880          H  
ATOM    559 1HH2 ARG A  34      14.242 -51.986   4.165  1.00  0.880          H  
ATOM    560 2HH2 ARG A  34      13.156 -53.358   4.125  1.00  0.880          H  
ATOM    561  N   THR A  35      12.199 -50.443  -2.832  1.00  0.500          N  
ATOM    562  CA  THR A  35      10.922 -51.034  -3.105  1.00  0.500          C  
ATOM    563  C   THR A  35      11.214 -52.493  -3.143  1.00  0.520          C  
ATOM    564  O   THR A  35      10.323 -53.326  -2.916  1.00  0.750          O  
ATOM    565  CB  THR A  35      10.305 -50.508  -4.413  1.00  0.700          C  
ATOM    566  OG1 THR A  35      11.130 -50.869  -5.525  1.00  0.700          O  
ATOM    567  CG2 THR A  35      10.151 -48.997  -4.354  1.00  0.700          C  
ATOM    568  H   THR A  35      13.007 -50.693  -3.421  1.00  0.600          H  
ATOM    569  HA  THR A  35      10.235 -50.835  -2.284  1.00  0.600          H  
ATOM    570  HB  THR A  35       9.318 -50.951  -4.549  1.00  0.840          H  
ATOM    571  HG1 THR A  35      12.021 -50.446  -5.459  1.00  0.840          H  
ATOM    572 1HG2 THR A  35       9.704 -48.629  -5.257  1.00  0.840          H  
ATOM    573 2HG2 THR A  35       9.519 -48.735  -3.510  1.00  0.840          H  
ATOM    574 3HG2 THR A  35      11.126 -48.550  -4.229  1.00  0.840          H  
ATOM    575  N   THR A  36      12.521 -52.777  -3.335  1.00  0.490          N  
ATOM    576  CA  THR A  36      13.051 -54.141  -3.405  1.00  0.530          C  
ATOM    577  C   THR A  36      12.752 -54.891  -2.116  1.00  0.480          C  
ATOM    578  O   THR A  36      13.058 -54.423  -1.016  1.00  0.610          O  
ATOM    579  CB  THR A  36      14.577 -54.154  -3.670  1.00  0.730          C  
ATOM    580  OG1 THR A  36      14.858 -53.497  -4.906  1.00  0.730          O  
ATOM    581  CG2 THR A  36      15.081 -55.582  -3.762  1.00  0.730          C  
ATOM    582  H   THR A  36      13.155 -51.983  -3.541  1.00  0.590          H  
ATOM    583  HA  THR A  36      12.559 -54.662  -4.219  1.00  0.640          H  
ATOM    584  HB  THR A  36      15.096 -53.639  -2.869  1.00  0.870          H  
ATOM    585  HG1 THR A  36      14.729 -52.525  -4.821  1.00  0.870          H  
ATOM    586 1HG2 THR A  36      16.150 -55.573  -3.964  1.00  0.870          H  
ATOM    587 2HG2 THR A  36      14.908 -56.113  -2.831  1.00  0.870          H  
ATOM    588 3HG2 THR A  36      14.569 -56.090  -4.561  1.00  0.870          H  
ATOM    589  N   LYS A  37      12.184 -56.080  -2.277  1.00  0.540          N  
ATOM    590  CA  LYS A  37      11.713 -56.923  -1.188  1.00  0.510          C  
ATOM    591  C   LYS A  37      12.714 -57.334  -0.125  1.00  0.470          C  
ATOM    592  O   LYS A  37      12.368 -57.342   1.060  1.00  0.470          O  
ATOM    593  CB  LYS A  37      11.098 -58.171  -1.802  1.00  0.730          C  
ATOM    594  CG  LYS A  37       9.770 -57.925  -2.485  1.00  0.730          C  
ATOM    595  CD  LYS A  37       9.281 -59.152  -3.217  1.00  0.730          C  
ATOM    596  CE  LYS A  37       7.886 -58.954  -3.789  1.00  0.730          C  
ATOM    597  NZ  LYS A  37       7.532 -60.059  -4.716  1.00  0.730          N  
ATOM    598  H   LYS A  37      12.039 -56.402  -3.221  1.00  0.650          H  
ATOM    599  HA  LYS A  37      10.919 -56.383  -0.682  1.00  0.610          H  
ATOM    600 1HB  LYS A  37      11.796 -58.617  -2.518  1.00  0.870          H  
ATOM    601 2HB  LYS A  37      10.923 -58.897  -1.014  1.00  0.870          H  
ATOM    602 1HG  LYS A  37       9.044 -57.672  -1.724  1.00  0.870          H  
ATOM    603 2HG  LYS A  37       9.849 -57.084  -3.175  1.00  0.870          H  
ATOM    604 1HD  LYS A  37       9.967 -59.395  -4.035  1.00  0.870          H  
ATOM    605 2HD  LYS A  37       9.251 -59.995  -2.526  1.00  0.870          H  
ATOM    606 1HE  LYS A  37       7.175 -58.951  -2.961  1.00  0.870          H  
ATOM    607 2HE  LYS A  37       7.815 -58.002  -4.318  1.00  0.870          H  
ATOM    608 1HZ  LYS A  37       6.594 -59.927  -5.057  1.00  0.870          H  
ATOM    609 2HZ  LYS A  37       8.204 -60.037  -5.518  1.00  0.870          H  
ATOM    610 3HZ  LYS A  37       7.594 -60.943  -4.238  1.00  0.870          H  
ATOM    611  N   TYR A  38      13.940 -57.651  -0.507  1.00  0.480          N  
ATOM    612  CA  TYR A  38      14.877 -58.153   0.483  1.00  0.480          C  
ATOM    613  C   TYR A  38      16.253 -57.531   0.393  1.00  0.490          C  
ATOM    614  O   TYR A  38      16.641 -56.946  -0.620  1.00  0.600          O  
ATOM    615  CB  TYR A  38      15.035 -59.659   0.352  1.00  0.670          C  
ATOM    616  CG  TYR A  38      13.724 -60.425   0.354  1.00  0.670          C  
ATOM    617  CD1 TYR A  38      13.238 -60.913  -0.851  1.00  0.670          C  
ATOM    618  CD2 TYR A  38      12.984 -60.589   1.502  1.00  0.670          C  
ATOM    619  CE1 TYR A  38      12.046 -61.572  -0.910  1.00  0.670          C  
ATOM    620  CE2 TYR A  38      11.766 -61.240   1.436  1.00  0.670          C  
ATOM    621  CZ  TYR A  38      11.305 -61.735   0.234  1.00  0.670          C  
ATOM    622  OH  TYR A  38      10.096 -62.381   0.156  1.00  0.670          O  
ATOM    623  H   TYR A  38      14.195 -57.599  -1.488  1.00  0.580          H  
ATOM    624  HA  TYR A  38      14.489 -57.922   1.473  1.00  0.580          H  
ATOM    625 1HB  TYR A  38      15.563 -59.880  -0.568  1.00  0.810          H  
ATOM    626 2HB  TYR A  38      15.642 -60.011   1.175  1.00  0.810          H  
ATOM    627  HD1 TYR A  38      13.808 -60.771  -1.763  1.00  0.810          H  
ATOM    628  HD2 TYR A  38      13.344 -60.193   2.451  1.00  0.810          H  
ATOM    629  HE1 TYR A  38      11.682 -61.951  -1.867  1.00  0.810          H  
ATOM    630  HE2 TYR A  38      11.168 -61.357   2.335  1.00  0.810          H  
ATOM    631  HH  TYR A  38       9.660 -62.359   1.012  1.00  0.810          H  
ATOM    632  N   THR A  39      17.001 -57.669   1.481  1.00  0.520          N  
ATOM    633  CA  THR A  39      18.385 -57.231   1.536  1.00  0.600          C  
ATOM    634  C   THR A  39      19.208 -58.487   1.890  1.00  0.580          C  
ATOM    635  O   THR A  39      18.630 -59.451   2.396  1.00  0.530          O  
ATOM    636  CB  THR A  39      18.523 -56.096   2.582  1.00  0.810          C  
ATOM    637  OG1 THR A  39      18.226 -56.605   3.890  1.00  0.810          O  
ATOM    638  CG2 THR A  39      17.523 -54.974   2.248  1.00  0.810          C  
ATOM    639  H   THR A  39      16.600 -58.118   2.311  1.00  0.620          H  
ATOM    640  HA  THR A  39      18.672 -56.857   0.555  1.00  0.720          H  
ATOM    641  HB  THR A  39      19.517 -55.679   2.575  1.00  0.970          H  
ATOM    642  HG1 THR A  39      18.433 -55.931   4.548  1.00  0.970          H  
ATOM    643 1HG2 THR A  39      17.611 -54.176   2.981  1.00  0.970          H  
ATOM    644 2HG2 THR A  39      17.736 -54.582   1.254  1.00  0.970          H  
ATOM    645 3HG2 THR A  39      16.507 -55.361   2.267  1.00  0.970          H  
ATOM    646  N   PRO A  40      20.547 -58.526   1.704  1.00  0.690          N  
ATOM    647  CA  PRO A  40      21.399 -59.676   2.027  1.00  0.740          C  
ATOM    648  C   PRO A  40      21.161 -60.249   3.430  1.00  0.680          C  
ATOM    649  O   PRO A  40      21.227 -61.461   3.630  1.00  0.740          O  
ATOM    650  CB  PRO A  40      22.803 -59.074   1.886  1.00  1.110          C  
ATOM    651  CG  PRO A  40      22.632 -57.995   0.824  1.00  1.110          C  
ATOM    652  CD  PRO A  40      21.279 -57.381   1.112  1.00  1.110          C  
ATOM    653  HA  PRO A  40      21.244 -60.458   1.268  1.00  0.890          H  
ATOM    654 1HB  PRO A  40      23.147 -58.677   2.854  1.00  1.330          H  
ATOM    655 2HB  PRO A  40      23.516 -59.855   1.588  1.00  1.330          H  
ATOM    656 1HG  PRO A  40      23.457 -57.265   0.885  1.00  1.330          H  
ATOM    657 2HG  PRO A  40      22.683 -58.444  -0.180  1.00  1.330          H  
ATOM    658 1HD  PRO A  40      21.407 -56.568   1.832  1.00  1.330          H  
ATOM    659 2HD  PRO A  40      20.827 -57.045   0.171  1.00  1.330          H  
ATOM    660  N   LEU A  41      20.844 -59.373   4.381  1.00  0.630          N  
ATOM    661  CA  LEU A  41      20.544 -59.746   5.755  1.00  0.640          C  
ATOM    662  C   LEU A  41      19.306 -60.634   5.910  1.00  0.590          C  
ATOM    663  O   LEU A  41      19.245 -61.455   6.830  1.00  0.780          O  
ATOM    664  CB  LEU A  41      20.342 -58.485   6.600  1.00  0.890          C  
ATOM    665  CG  LEU A  41      21.586 -57.590   6.852  1.00  0.890          C  
ATOM    666  CD1 LEU A  41      21.132 -56.319   7.549  1.00  0.890          C  
ATOM    667  CD2 LEU A  41      22.620 -58.327   7.711  1.00  0.890          C  
ATOM    668  H   LEU A  41      20.838 -58.388   4.165  1.00  0.760          H  
ATOM    669  HA  LEU A  41      21.388 -60.314   6.135  1.00  0.770          H  
ATOM    670 1HB  LEU A  41      19.589 -57.871   6.107  1.00  1.070          H  
ATOM    671 2HB  LEU A  41      19.945 -58.786   7.569  1.00  1.070          H  
ATOM    672  HG  LEU A  41      22.041 -57.315   5.900  1.00  1.070          H  
ATOM    673 1HD1 LEU A  41      21.990 -55.670   7.723  1.00  1.070          H  
ATOM    674 2HD1 LEU A  41      20.406 -55.797   6.924  1.00  1.070          H  
ATOM    675 3HD1 LEU A  41      20.670 -56.572   8.504  1.00  1.070          H  
ATOM    676 1HD2 LEU A  41      23.475 -57.675   7.883  1.00  1.070          H  
ATOM    677 2HD2 LEU A  41      22.172 -58.596   8.669  1.00  1.070          H  
ATOM    678 3HD2 LEU A  41      22.963 -59.226   7.213  1.00  1.070          H  
ATOM    679  N   THR A  42      18.285 -60.409   5.072  1.00  0.460          N  
ATOM    680  CA  THR A  42      17.010 -61.109   5.185  1.00  0.460          C  
ATOM    681  C   THR A  42      16.634 -62.006   4.004  1.00  0.450          C  
ATOM    682  O   THR A  42      15.743 -62.847   4.137  1.00  0.460          O  
ATOM    683  CB  THR A  42      15.864 -60.095   5.375  1.00  0.640          C  
ATOM    684  OG1 THR A  42      15.794 -59.204   4.224  1.00  0.640          O  
ATOM    685  CG2 THR A  42      16.104 -59.277   6.632  1.00  0.640          C  
ATOM    686  H   THR A  42      18.376 -59.741   4.310  1.00  0.550          H  
ATOM    687  HA  THR A  42      17.057 -61.742   6.070  1.00  0.550          H  
ATOM    688  HB  THR A  42      14.928 -60.626   5.467  1.00  0.770          H  
ATOM    689  HG1 THR A  42      14.927 -58.775   4.226  1.00  0.770          H  
ATOM    690 1HG2 THR A  42      15.288 -58.568   6.767  1.00  0.770          H  
ATOM    691 2HG2 THR A  42      16.151 -59.944   7.492  1.00  0.770          H  
ATOM    692 3HG2 THR A  42      17.040 -58.734   6.545  1.00  0.770          H  
ATOM    693  N   PHE A  43      17.296 -61.874   2.855  1.00  0.480          N  
ATOM    694  CA  PHE A  43      16.867 -62.635   1.678  1.00  0.490          C  
ATOM    695  C   PHE A  43      16.734 -64.125   1.885  1.00  0.490          C  
ATOM    696  O   PHE A  43      15.700 -64.699   1.555  1.00  0.440          O  
ATOM    697  CB  PHE A  43      17.814 -62.445   0.498  1.00  0.680          C  
ATOM    698  CG  PHE A  43      17.407 -63.319  -0.685  1.00  0.680          C  
ATOM    699  CD1 PHE A  43      16.418 -62.911  -1.546  1.00  0.680          C  
ATOM    700  CD2 PHE A  43      17.993 -64.562  -0.914  1.00  0.680          C  
ATOM    701  CE1 PHE A  43      16.026 -63.692  -2.588  1.00  0.680          C  
ATOM    702  CE2 PHE A  43      17.593 -65.355  -1.958  1.00  0.680          C  
ATOM    703  CZ  PHE A  43      16.608 -64.918  -2.798  1.00  0.680          C  
ATOM    704  H   PHE A  43      18.021 -61.161   2.774  1.00  0.580          H  
ATOM    705  HA  PHE A  43      15.885 -62.272   1.386  1.00  0.590          H  
ATOM    706 1HB  PHE A  43      17.804 -61.399   0.184  1.00  0.820          H  
ATOM    707 2HB  PHE A  43      18.830 -62.698   0.789  1.00  0.820          H  
ATOM    708  HD1 PHE A  43      15.943 -61.946  -1.404  1.00  0.820          H  
ATOM    709  HD2 PHE A  43      18.768 -64.909  -0.253  1.00  0.820          H  
ATOM    710  HE1 PHE A  43      15.254 -63.322  -3.242  1.00  0.820          H  
ATOM    711  HE2 PHE A  43      18.059 -66.323  -2.120  1.00  0.820          H  
ATOM    712  HZ  PHE A  43      16.290 -65.536  -3.628  1.00  0.820          H  
ATOM    713  N   PHE A  44      17.752 -64.787   2.418  1.00  0.560          N  
ATOM    714  CA  PHE A  44      17.630 -66.227   2.499  1.00  0.580          C  
ATOM    715  C   PHE A  44      16.587 -66.712   3.496  1.00  0.530          C  
ATOM    716  O   PHE A  44      15.667 -67.409   3.072  1.00  0.510          O  
ATOM    717  CB  PHE A  44      18.980 -66.894   2.724  1.00  0.800          C  
ATOM    718  CG  PHE A  44      19.735 -67.009   1.449  1.00  0.800          C  
ATOM    719  CD1 PHE A  44      20.777 -66.149   1.140  1.00  0.800          C  
ATOM    720  CD2 PHE A  44      19.381 -67.990   0.526  1.00  0.800          C  
ATOM    721  CE1 PHE A  44      21.445 -66.268  -0.066  1.00  0.800          C  
ATOM    722  CE2 PHE A  44      20.048 -68.108  -0.670  1.00  0.800          C  
ATOM    723  CZ  PHE A  44      21.078 -67.247  -0.968  1.00  0.800          C  
ATOM    724  H   PHE A  44      18.583 -64.299   2.716  1.00  0.670          H  
ATOM    725  HA  PHE A  44      17.297 -66.568   1.519  1.00  0.700          H  
ATOM    726 1HB  PHE A  44      19.579 -66.310   3.417  1.00  0.960          H  
ATOM    727 2HB  PHE A  44      18.848 -67.891   3.146  1.00  0.960          H  
ATOM    728  HD1 PHE A  44      21.067 -65.372   1.848  1.00  0.960          H  
ATOM    729  HD2 PHE A  44      18.561 -68.671   0.759  1.00  0.960          H  
ATOM    730  HE1 PHE A  44      22.264 -65.588  -0.304  1.00  0.960          H  
ATOM    731  HE2 PHE A  44      19.762 -68.880  -1.382  1.00  0.960          H  
ATOM    732  HZ  PHE A  44      21.606 -67.339  -1.917  1.00  0.960          H  
ATOM    733  N   PRO A  45      16.599 -66.357   4.793  1.00  0.540          N  
ATOM    734  CA  PRO A  45      15.590 -66.861   5.704  1.00  0.550          C  
ATOM    735  C   PRO A  45      14.172 -66.461   5.297  1.00  0.430          C  
ATOM    736  O   PRO A  45      13.237 -67.219   5.561  1.00  0.430          O  
ATOM    737  CB  PRO A  45      16.026 -66.263   7.051  1.00  0.830          C  
ATOM    738  CG  PRO A  45      16.926 -65.087   6.699  1.00  0.830          C  
ATOM    739  CD  PRO A  45      17.616 -65.482   5.411  1.00  0.830          C  
ATOM    740  HA  PRO A  45      15.675 -67.956   5.739  1.00  0.660          H  
ATOM    741 1HB  PRO A  45      15.129 -65.948   7.613  1.00  0.990          H  
ATOM    742 2HB  PRO A  45      16.529 -67.028   7.659  1.00  0.990          H  
ATOM    743 1HG  PRO A  45      16.323 -64.171   6.584  1.00  0.990          H  
ATOM    744 2HG  PRO A  45      17.641 -64.889   7.517  1.00  0.990          H  
ATOM    745 1HD  PRO A  45      17.796 -64.568   4.876  1.00  0.990          H  
ATOM    746 2HD  PRO A  45      18.539 -66.037   5.614  1.00  0.990          H  
ATOM    747  N   LYS A  46      14.003 -65.350   4.566  1.00  0.370          N  
ATOM    748  CA  LYS A  46      12.666 -64.989   4.148  1.00  0.320          C  
ATOM    749  C   LYS A  46      12.276 -65.795   2.921  1.00  0.290          C  
ATOM    750  O   LYS A  46      11.127 -66.234   2.809  1.00  0.310          O  
ATOM    751  CB  LYS A  46      12.549 -63.508   3.846  1.00  0.470          C  
ATOM    752  CG  LYS A  46      12.716 -62.548   5.042  1.00  0.470          C  
ATOM    753  CD  LYS A  46      11.579 -62.640   6.068  1.00  0.470          C  
ATOM    754  CE  LYS A  46      11.726 -61.546   7.137  1.00  0.470          C  
ATOM    755  NZ  LYS A  46      10.644 -61.600   8.175  1.00  0.470          N  
ATOM    756  H   LYS A  46      14.762 -64.689   4.360  1.00  0.440          H  
ATOM    757  HA  LYS A  46      11.968 -65.248   4.943  1.00  0.380          H  
ATOM    758 1HB  LYS A  46      13.313 -63.244   3.105  1.00  0.560          H  
ATOM    759 2HB  LYS A  46      11.583 -63.325   3.401  1.00  0.560          H  
ATOM    760 1HG  LYS A  46      13.649 -62.785   5.549  1.00  0.560          H  
ATOM    761 2HG  LYS A  46      12.779 -61.529   4.667  1.00  0.560          H  
ATOM    762 1HD  LYS A  46      10.615 -62.537   5.567  1.00  0.560          H  
ATOM    763 2HD  LYS A  46      11.613 -63.607   6.564  1.00  0.560          H  
ATOM    764 1HE  LYS A  46      12.693 -61.657   7.627  1.00  0.560          H  
ATOM    765 2HE  LYS A  46      11.691 -60.573   6.645  1.00  0.560          H  
ATOM    766 1HZ  LYS A  46      10.787 -60.855   8.844  1.00  0.560          H  
ATOM    767 2HZ  LYS A  46       9.741 -61.483   7.733  1.00  0.560          H  
ATOM    768 3HZ  LYS A  46      10.668 -62.485   8.658  1.00  0.560          H  
ATOM    769  N   ASN A  47      13.225 -65.992   1.987  1.00  0.310          N  
ATOM    770  CA  ASN A  47      12.931 -66.749   0.789  1.00  0.320          C  
ATOM    771  C   ASN A  47      12.572 -68.170   1.192  1.00  0.330          C  
ATOM    772  O   ASN A  47      11.667 -68.766   0.612  1.00  0.320          O  
ATOM    773  CB  ASN A  47      14.108 -66.759  -0.175  1.00  0.440          C  
ATOM    774  CG  ASN A  47      13.677 -67.168  -1.507  1.00  0.440          C  
ATOM    775  OD1 ASN A  47      13.825 -68.276  -2.049  1.00  0.440          O  
ATOM    776  ND2 ASN A  47      13.054 -66.205  -2.081  1.00  0.440          N  
ATOM    777  H   ASN A  47      14.152 -65.571   2.081  1.00  0.370          H  
ATOM    778  HA  ASN A  47      12.067 -66.312   0.294  1.00  0.380          H  
ATOM    779 1HB  ASN A  47      14.519 -65.760  -0.260  1.00  0.530          H  
ATOM    780 2HB  ASN A  47      14.899 -67.417   0.192  1.00  0.530          H  
ATOM    781 1HD2 ASN A  47      12.651 -66.310  -2.999  1.00  0.530          H  
ATOM    782 2HD2 ASN A  47      12.951 -65.339  -1.595  1.00  0.530          H  
ATOM    783  N   ILE A  48      13.256 -68.688   2.217  1.00  0.380          N  
ATOM    784  CA  ILE A  48      13.010 -70.030   2.704  1.00  0.430          C  
ATOM    785  C   ILE A  48      11.610 -70.107   3.289  1.00  0.370          C  
ATOM    786  O   ILE A  48      10.886 -71.059   3.003  1.00  0.370          O  
ATOM    787  CB  ILE A  48      14.085 -70.458   3.714  1.00  0.580          C  
ATOM    788  CG1 ILE A  48      15.444 -70.599   2.945  1.00  0.580          C  
ATOM    789  CG2 ILE A  48      13.673 -71.803   4.373  1.00  0.580          C  
ATOM    790  CD1 ILE A  48      16.670 -70.686   3.827  1.00  0.580          C  
ATOM    791  H   ILE A  48      14.000 -68.125   2.637  1.00  0.460          H  
ATOM    792  HA  ILE A  48      13.062 -70.714   1.863  1.00  0.520          H  
ATOM    793  HB  ILE A  48      14.204 -69.686   4.474  1.00  0.700          H  
ATOM    794 1HG1 ILE A  48      15.397 -71.496   2.329  1.00  0.700          H  
ATOM    795 2HG1 ILE A  48      15.561 -69.744   2.287  1.00  0.700          H  
ATOM    796 1HG2 ILE A  48      14.431 -72.118   5.081  1.00  0.700          H  
ATOM    797 2HG2 ILE A  48      12.727 -71.694   4.904  1.00  0.700          H  
ATOM    798 3HG2 ILE A  48      13.564 -72.561   3.599  1.00  0.700          H  
ATOM    799 1HD1 ILE A  48      17.556 -70.777   3.200  1.00  0.700          H  
ATOM    800 2HD1 ILE A  48      16.747 -69.781   4.428  1.00  0.700          H  
ATOM    801 3HD1 ILE A  48      16.607 -71.549   4.480  1.00  0.700          H  
ATOM    802  N   LEU A  49      11.201 -69.142   4.116  1.00  0.350          N  
ATOM    803  CA  LEU A  49       9.846 -69.227   4.634  1.00  0.350          C  
ATOM    804  C   LEU A  49       8.843 -69.201   3.492  1.00  0.310          C  
ATOM    805  O   LEU A  49       7.880 -69.955   3.504  1.00  0.330          O  
ATOM    806  CB  LEU A  49       9.555 -68.055   5.575  1.00  0.490          C  
ATOM    807  CG  LEU A  49      10.284 -68.047   6.933  1.00  0.490          C  
ATOM    808  CD1 LEU A  49      10.067 -66.695   7.593  1.00  0.490          C  
ATOM    809  CD2 LEU A  49       9.745 -69.166   7.830  1.00  0.490          C  
ATOM    810  H   LEU A  49      11.832 -68.383   4.403  1.00  0.420          H  
ATOM    811  HA  LEU A  49       9.730 -70.173   5.155  1.00  0.420          H  
ATOM    812 1HB  LEU A  49       9.831 -67.137   5.053  1.00  0.590          H  
ATOM    813 2HB  LEU A  49       8.484 -68.027   5.766  1.00  0.590          H  
ATOM    814  HG  LEU A  49      11.347 -68.192   6.779  1.00  0.590          H  
ATOM    815 1HD1 LEU A  49      10.588 -66.672   8.550  1.00  0.590          H  
ATOM    816 2HD1 LEU A  49      10.464 -65.911   6.949  1.00  0.590          H  
ATOM    817 3HD1 LEU A  49       9.004 -66.528   7.756  1.00  0.590          H  
ATOM    818 1HD2 LEU A  49      10.268 -69.136   8.786  1.00  0.590          H  
ATOM    819 2HD2 LEU A  49       8.678 -69.021   7.996  1.00  0.590          H  
ATOM    820 3HD2 LEU A  49       9.910 -70.135   7.372  1.00  0.590          H  
ATOM    821  N   PHE A  50       9.078 -68.351   2.485  1.00  0.270          N  
ATOM    822  CA  PHE A  50       8.172 -68.272   1.348  1.00  0.280          C  
ATOM    823  C   PHE A  50       8.065 -69.620   0.653  1.00  0.280          C  
ATOM    824  O   PHE A  50       6.968 -70.130   0.415  1.00  0.350          O  
ATOM    825  CB  PHE A  50       8.599 -67.186   0.368  1.00  0.390          C  
ATOM    826  CG  PHE A  50       7.727 -67.106  -0.833  1.00  0.390          C  
ATOM    827  CD1 PHE A  50       6.459 -66.563  -0.733  1.00  0.390          C  
ATOM    828  CD2 PHE A  50       8.165 -67.548  -2.068  1.00  0.390          C  
ATOM    829  CE1 PHE A  50       5.641 -66.470  -1.838  1.00  0.390          C  
ATOM    830  CE2 PHE A  50       7.348 -67.452  -3.174  1.00  0.390          C  
ATOM    831  CZ  PHE A  50       6.085 -66.913  -3.057  1.00  0.390          C  
ATOM    832  H   PHE A  50       9.885 -67.722   2.532  1.00  0.320          H  
ATOM    833  HA  PHE A  50       7.188 -68.008   1.720  1.00  0.340          H  
ATOM    834 1HB  PHE A  50       8.594 -66.221   0.868  1.00  0.470          H  
ATOM    835 2HB  PHE A  50       9.616 -67.375   0.036  1.00  0.470          H  
ATOM    836  HD1 PHE A  50       6.100 -66.211   0.239  1.00  0.470          H  
ATOM    837  HD2 PHE A  50       9.167 -67.979  -2.164  1.00  0.470          H  
ATOM    838  HE1 PHE A  50       4.639 -66.043  -1.742  1.00  0.470          H  
ATOM    839  HE2 PHE A  50       7.702 -67.808  -4.145  1.00  0.470          H  
ATOM    840  HZ  PHE A  50       5.440 -66.840  -3.933  1.00  0.470          H  
ATOM    841  N   GLN A  51       9.208 -70.245   0.361  1.00  0.280          N  
ATOM    842  CA  GLN A  51       9.217 -71.539  -0.313  1.00  0.290          C  
ATOM    843  C   GLN A  51       8.387 -72.532   0.482  1.00  0.300          C  
ATOM    844  O   GLN A  51       7.487 -73.205  -0.046  1.00  0.300          O  
ATOM    845  CB  GLN A  51      10.652 -72.086  -0.369  1.00  0.400          C  
ATOM    846  CG  GLN A  51      11.617 -71.390  -1.296  1.00  0.400          C  
ATOM    847  CD  GLN A  51      13.039 -71.847  -1.023  1.00  0.400          C  
ATOM    848  OE1 GLN A  51      13.194 -72.986  -0.593  1.00  0.400          O  
ATOM    849  NE2 GLN A  51      14.055 -71.003  -1.233  1.00  0.400          N  
ATOM    850  H   GLN A  51      10.094 -69.788   0.589  1.00  0.340          H  
ATOM    851  HA  GLN A  51       8.805 -71.432  -1.302  1.00  0.350          H  
ATOM    852 1HB  GLN A  51      11.084 -72.028   0.621  1.00  0.480          H  
ATOM    853 2HB  GLN A  51      10.621 -73.138  -0.647  1.00  0.480          H  
ATOM    854 1HG  GLN A  51      11.364 -71.725  -2.292  1.00  0.480          H  
ATOM    855 2HG  GLN A  51      11.546 -70.314  -1.227  1.00  0.480          H  
ATOM    856 1HE2 GLN A  51      14.998 -71.302  -1.061  1.00  0.480          H  
ATOM    857 2HE2 GLN A  51      13.895 -70.055  -1.563  1.00  0.480          H  
ATOM    858  N   PHE A  52       8.579 -72.501   1.790  1.00  0.320          N  
ATOM    859  CA  PHE A  52       7.922 -73.414   2.685  1.00  0.360          C  
ATOM    860  C   PHE A  52       6.566 -72.940   3.180  1.00  0.390          C  
ATOM    861  O   PHE A  52       6.026 -73.504   4.123  1.00  0.620          O  
ATOM    862  CB  PHE A  52       8.880 -73.777   3.817  1.00  0.490          C  
ATOM    863  CG  PHE A  52       9.972 -74.729   3.334  1.00  0.490          C  
ATOM    864  CD1 PHE A  52      11.166 -74.282   2.762  1.00  0.490          C  
ATOM    865  CD2 PHE A  52       9.793 -76.084   3.459  1.00  0.490          C  
ATOM    866  CE1 PHE A  52      12.122 -75.166   2.323  1.00  0.490          C  
ATOM    867  CE2 PHE A  52      10.751 -76.963   3.027  1.00  0.490          C  
ATOM    868  CZ  PHE A  52      11.914 -76.514   2.456  1.00  0.490          C  
ATOM    869  H   PHE A  52       9.298 -71.881   2.174  1.00  0.380          H  
ATOM    870  HA  PHE A  52       7.746 -74.336   2.135  1.00  0.430          H  
ATOM    871 1HB  PHE A  52       9.353 -72.868   4.200  1.00  0.590          H  
ATOM    872 2HB  PHE A  52       8.338 -74.247   4.635  1.00  0.590          H  
ATOM    873  HD1 PHE A  52      11.347 -73.236   2.647  1.00  0.590          H  
ATOM    874  HD2 PHE A  52       8.873 -76.457   3.905  1.00  0.590          H  
ATOM    875  HE1 PHE A  52      13.043 -74.788   1.868  1.00  0.590          H  
ATOM    876  HE2 PHE A  52      10.577 -78.009   3.129  1.00  0.590          H  
ATOM    877  HZ  PHE A  52      12.667 -77.223   2.109  1.00  0.590          H  
ATOM    878  N   HIS A  53       5.979 -71.926   2.531  1.00  0.360          N  
ATOM    879  CA  HIS A  53       4.599 -71.577   2.816  1.00  0.410          C  
ATOM    880  C   HIS A  53       3.735 -72.593   2.073  1.00  0.430          C  
ATOM    881  O   HIS A  53       2.563 -72.790   2.403  1.00  0.550          O  
ATOM    882  CB  HIS A  53       4.193 -70.165   2.339  1.00  0.550          C  
ATOM    883  CG  HIS A  53       4.713 -68.980   3.127  1.00  0.550          C  
ATOM    884  ND1 HIS A  53       4.558 -67.675   2.677  1.00  0.550          N  
ATOM    885  CD2 HIS A  53       5.336 -68.886   4.328  1.00  0.550          C  
ATOM    886  CE1 HIS A  53       5.096 -66.844   3.553  1.00  0.550          C  
ATOM    887  NE2 HIS A  53       5.565 -67.550   4.564  1.00  0.550          N  
ATOM    888  H   HIS A  53       6.475 -71.390   1.814  1.00  0.430          H  
ATOM    889  HA  HIS A  53       4.393 -71.663   3.883  1.00  0.490          H  
ATOM    890 1HB  HIS A  53       4.536 -70.039   1.312  1.00  0.660          H  
ATOM    891 2HB  HIS A  53       3.111 -70.097   2.320  1.00  0.660          H  
ATOM    892  HD2 HIS A  53       5.610 -69.715   4.981  1.00  0.660          H  
ATOM    893  HE1 HIS A  53       5.134 -65.759   3.463  1.00  0.660          H  
ATOM    894  HE2 HIS A  53       6.018 -67.174   5.385  1.00  0.660          H  
ATOM    895  N   ASN A  54       4.311 -73.177   1.008  1.00  0.370          N  
ATOM    896  CA  ASN A  54       3.660 -74.138   0.137  1.00  0.440          C  
ATOM    897  C   ASN A  54       3.853 -75.526   0.699  1.00  0.510          C  
ATOM    898  O   ASN A  54       4.996 -75.978   0.862  1.00  1.030          O  
ATOM    899  CB  ASN A  54       4.179 -74.050  -1.285  1.00  0.590          C  
ATOM    900  CG  ASN A  54       3.389 -74.924  -2.293  1.00  0.590          C  
ATOM    901  OD1 ASN A  54       3.018 -76.092  -2.055  1.00  0.590          O  
ATOM    902  ND2 ASN A  54       3.118 -74.343  -3.440  1.00  0.590          N  
ATOM    903  H   ASN A  54       5.294 -72.978   0.793  1.00  0.440          H  
ATOM    904  HA  ASN A  54       2.588 -73.935   0.126  1.00  0.530          H  
ATOM    905 1HB  ASN A  54       4.136 -73.012  -1.613  1.00  0.710          H  
ATOM    906 2HB  ASN A  54       5.230 -74.349  -1.294  1.00  0.710          H  
ATOM    907 1HD2 ASN A  54       2.604 -74.841  -4.141  1.00  0.710          H  
ATOM    908 2HD2 ASN A  54       3.403 -73.400  -3.614  1.00  0.710          H  
ATOM    909  N   PHE A  55       2.754 -76.213   0.966  1.00  0.540          N  
ATOM    910  CA  PHE A  55       2.814 -77.523   1.569  1.00  0.520          C  
ATOM    911  C   PHE A  55       3.580 -78.548   0.775  1.00  0.480          C  
ATOM    912  O   PHE A  55       4.073 -79.516   1.340  1.00  0.550          O  
ATOM    913  CB  PHE A  55       1.425 -78.010   1.910  1.00  0.740          C  
ATOM    914  CG  PHE A  55       0.989 -77.472   3.186  1.00  0.740          C  
ATOM    915  CD1 PHE A  55       0.237 -76.314   3.283  1.00  0.740          C  
ATOM    916  CD2 PHE A  55       1.345 -78.144   4.338  1.00  0.740          C  
ATOM    917  CE1 PHE A  55      -0.141 -75.845   4.522  1.00  0.740          C  
ATOM    918  CE2 PHE A  55       0.969 -77.687   5.567  1.00  0.740          C  
ATOM    919  CZ  PHE A  55       0.224 -76.533   5.665  1.00  0.740          C  
ATOM    920  H   PHE A  55       1.854 -75.789   0.789  1.00  0.650          H  
ATOM    921  HA  PHE A  55       3.324 -77.404   2.501  1.00  0.620          H  
ATOM    922 1HB  PHE A  55       0.716 -77.707   1.140  1.00  0.880          H  
ATOM    923 2HB  PHE A  55       1.416 -79.079   1.967  1.00  0.880          H  
ATOM    924  HD1 PHE A  55      -0.052 -75.770   2.387  1.00  0.880          H  
ATOM    925  HD2 PHE A  55       1.939 -79.053   4.258  1.00  0.880          H  
ATOM    926  HE1 PHE A  55      -0.727 -74.930   4.603  1.00  0.880          H  
ATOM    927  HE2 PHE A  55       1.260 -78.230   6.466  1.00  0.880          H  
ATOM    928  HZ  PHE A  55      -0.078 -76.160   6.642  1.00  0.880          H  
ATOM    929  N   ALA A  56       3.760 -78.352  -0.521  1.00  0.450          N  
ATOM    930  CA  ALA A  56       4.554 -79.317  -1.251  1.00  0.440          C  
ATOM    931  C   ALA A  56       5.969 -79.369  -0.654  1.00  0.400          C  
ATOM    932  O   ALA A  56       6.567 -80.436  -0.548  1.00  0.440          O  
ATOM    933  CB  ALA A  56       4.624 -78.954  -2.726  1.00  0.620          C  
ATOM    934  H   ALA A  56       3.363 -77.543  -0.998  1.00  0.540          H  
ATOM    935  HA  ALA A  56       4.096 -80.303  -1.139  1.00  0.530          H  
ATOM    936 1HB  ALA A  56       5.221 -79.692  -3.252  1.00  0.740          H  
ATOM    937 2HB  ALA A  56       3.621 -78.934  -3.142  1.00  0.740          H  
ATOM    938 3HB  ALA A  56       5.084 -77.971  -2.837  1.00  0.740          H  
ATOM    939  N   ASN A  57       6.502 -78.224  -0.221  1.00  0.380          N  
ATOM    940  CA  ASN A  57       7.846 -78.196   0.321  1.00  0.380          C  
ATOM    941  C   ASN A  57       7.825 -78.638   1.766  1.00  0.390          C  
ATOM    942  O   ASN A  57       8.745 -79.318   2.231  1.00  0.450          O  
ATOM    943  CB  ASN A  57       8.433 -76.822   0.150  1.00  0.530          C  
ATOM    944  CG  ASN A  57       8.781 -76.534  -1.237  1.00  0.530          C  
ATOM    945  OD1 ASN A  57       9.186 -77.419  -2.003  1.00  0.530          O  
ATOM    946  ND2 ASN A  57       8.623 -75.317  -1.603  1.00  0.530          N  
ATOM    947  H   ASN A  57       5.968 -77.354  -0.236  1.00  0.460          H  
ATOM    948  HA  ASN A  57       8.461 -78.908  -0.229  1.00  0.460          H  
ATOM    949 1HB  ASN A  57       7.718 -76.073   0.501  1.00  0.640          H  
ATOM    950 2HB  ASN A  57       9.318 -76.725   0.727  1.00  0.640          H  
ATOM    951 1HD2 ASN A  57       8.843 -75.048  -2.539  1.00  0.640          H  
ATOM    952 2HD2 ASN A  57       8.259 -74.640  -0.938  1.00  0.640          H  
ATOM    953  N   ILE A  58       6.747 -78.303   2.471  1.00  0.390          N  
ATOM    954  CA  ILE A  58       6.643 -78.681   3.878  1.00  0.430          C  
ATOM    955  C   ILE A  58       6.608 -80.194   3.980  1.00  0.430          C  
ATOM    956  O   ILE A  58       7.365 -80.797   4.749  1.00  0.450          O  
ATOM    957  CB  ILE A  58       5.358 -78.125   4.534  1.00  0.590          C  
ATOM    958  CG1 ILE A  58       5.430 -76.567   4.605  1.00  0.590          C  
ATOM    959  CG2 ILE A  58       5.136 -78.754   5.925  1.00  0.590          C  
ATOM    960  CD1 ILE A  58       4.103 -75.864   4.955  1.00  0.590          C  
ATOM    961  H   ILE A  58       6.032 -77.733   2.003  1.00  0.470          H  
ATOM    962  HA  ILE A  58       7.517 -78.312   4.414  1.00  0.520          H  
ATOM    963  HB  ILE A  58       4.519 -78.394   3.937  1.00  0.700          H  
ATOM    964 1HG1 ILE A  58       6.169 -76.289   5.354  1.00  0.700          H  
ATOM    965 2HG1 ILE A  58       5.762 -76.180   3.637  1.00  0.700          H  
ATOM    966 1HG2 ILE A  58       4.221 -78.377   6.364  1.00  0.700          H  
ATOM    967 2HG2 ILE A  58       5.054 -79.832   5.846  1.00  0.700          H  
ATOM    968 3HG2 ILE A  58       5.977 -78.508   6.575  1.00  0.700          H  
ATOM    969 1HD1 ILE A  58       4.247 -74.795   4.985  1.00  0.700          H  
ATOM    970 2HD1 ILE A  58       3.358 -76.073   4.223  1.00  0.700          H  
ATOM    971 3HD1 ILE A  58       3.746 -76.186   5.921  1.00  0.700          H  
ATOM    972  N   TYR A  59       5.732 -80.805   3.191  1.00  0.420          N  
ATOM    973  CA  TYR A  59       5.565 -82.235   3.196  1.00  0.440          C  
ATOM    974  C   TYR A  59       6.808 -82.953   2.726  1.00  0.450          C  
ATOM    975  O   TYR A  59       7.186 -83.954   3.333  1.00  0.480          O  
ATOM    976  CB  TYR A  59       4.335 -82.618   2.365  1.00  0.610          C  
ATOM    977  CG  TYR A  59       2.960 -82.231   3.019  1.00  0.610          C  
ATOM    978  CD1 TYR A  59       1.868 -81.938   2.213  1.00  0.610          C  
ATOM    979  CD2 TYR A  59       2.793 -82.188   4.418  1.00  0.610          C  
ATOM    980  CE1 TYR A  59       0.657 -81.624   2.786  1.00  0.610          C  
ATOM    981  CE2 TYR A  59       1.590 -81.876   4.963  1.00  0.610          C  
ATOM    982  CZ  TYR A  59       0.527 -81.603   4.167  1.00  0.610          C  
ATOM    983  OH  TYR A  59      -0.680 -81.327   4.748  1.00  0.610          O  
ATOM    984  H   TYR A  59       5.138 -80.248   2.578  1.00  0.500          H  
ATOM    985  HA  TYR A  59       5.425 -82.558   4.217  1.00  0.530          H  
ATOM    986 1HB  TYR A  59       4.398 -82.123   1.392  1.00  0.730          H  
ATOM    987 2HB  TYR A  59       4.336 -83.690   2.182  1.00  0.730          H  
ATOM    988  HD1 TYR A  59       1.962 -81.962   1.136  1.00  0.730          H  
ATOM    989  HD2 TYR A  59       3.588 -82.412   5.089  1.00  0.730          H  
ATOM    990  HE1 TYR A  59      -0.195 -81.408   2.152  1.00  0.730          H  
ATOM    991  HE2 TYR A  59       1.477 -81.863   6.045  1.00  0.730          H  
ATOM    992  HH  TYR A  59      -0.572 -81.273   5.700  1.00  0.730          H  
ATOM    993  N   PHE A  60       7.496 -82.467   1.691  1.00  0.450          N  
ATOM    994  CA  PHE A  60       8.683 -83.198   1.310  1.00  0.480          C  
ATOM    995  C   PHE A  60       9.817 -83.074   2.315  1.00  0.500          C  
ATOM    996  O   PHE A  60      10.582 -84.029   2.468  1.00  0.550          O  
ATOM    997  CB  PHE A  60       9.062 -82.906  -0.108  1.00  0.660          C  
ATOM    998  CG  PHE A  60       8.237 -83.807  -1.003  1.00  0.660          C  
ATOM    999  CD1 PHE A  60       7.026 -83.420  -1.555  1.00  0.660          C  
ATOM   1000  CD2 PHE A  60       8.702 -85.086  -1.291  1.00  0.660          C  
ATOM   1001  CE1 PHE A  60       6.316 -84.257  -2.337  1.00  0.660          C  
ATOM   1002  CE2 PHE A  60       7.983 -85.918  -2.085  1.00  0.660          C  
ATOM   1003  CZ  PHE A  60       6.784 -85.511  -2.610  1.00  0.660          C  
ATOM   1004  H   PHE A  60       7.186 -81.656   1.146  1.00  0.540          H  
ATOM   1005  HA  PHE A  60       8.405 -84.247   1.290  1.00  0.580          H  
ATOM   1006 1HB  PHE A  60       8.846 -81.860  -0.350  1.00  0.790          H  
ATOM   1007 2HB  PHE A  60      10.123 -83.091  -0.271  1.00  0.790          H  
ATOM   1008  HD1 PHE A  60       6.629 -82.460  -1.373  1.00  0.790          H  
ATOM   1009  HD2 PHE A  60       9.652 -85.425  -0.872  1.00  0.790          H  
ATOM   1010  HE1 PHE A  60       5.373 -83.926  -2.750  1.00  0.790          H  
ATOM   1011  HE2 PHE A  60       8.359 -86.894  -2.288  1.00  0.790          H  
ATOM   1012  HZ  PHE A  60       6.197 -86.174  -3.240  1.00  0.790          H  
ATOM   1013  N   LEU A  61       9.921 -81.949   3.032  1.00  0.480          N  
ATOM   1014  CA  LEU A  61      10.929 -81.867   4.077  1.00  0.500          C  
ATOM   1015  C   LEU A  61      10.597 -82.878   5.176  1.00  0.490          C  
ATOM   1016  O   LEU A  61      11.499 -83.555   5.672  1.00  0.520          O  
ATOM   1017  CB  LEU A  61      11.055 -80.453   4.630  1.00  0.690          C  
ATOM   1018  CG  LEU A  61      12.100 -80.216   5.763  1.00  0.690          C  
ATOM   1019  CD1 LEU A  61      13.513 -80.610   5.293  1.00  0.690          C  
ATOM   1020  CD2 LEU A  61      12.064 -78.733   6.145  1.00  0.690          C  
ATOM   1021  H   LEU A  61       9.335 -81.133   2.823  1.00  0.580          H  
ATOM   1022  HA  LEU A  61      11.879 -82.146   3.637  1.00  0.600          H  
ATOM   1023 1HB  LEU A  61      11.345 -79.836   3.810  1.00  0.830          H  
ATOM   1024 2HB  LEU A  61      10.070 -80.124   4.979  1.00  0.830          H  
ATOM   1025  HG  LEU A  61      11.845 -80.820   6.629  1.00  0.830          H  
ATOM   1026 1HD1 LEU A  61      14.222 -80.426   6.099  1.00  0.830          H  
ATOM   1027 2HD1 LEU A  61      13.548 -81.666   5.036  1.00  0.830          H  
ATOM   1028 3HD1 LEU A  61      13.791 -80.015   4.425  1.00  0.830          H  
ATOM   1029 1HD2 LEU A  61      12.781 -78.544   6.946  1.00  0.830          H  
ATOM   1030 2HD2 LEU A  61      12.323 -78.123   5.279  1.00  0.830          H  
ATOM   1031 3HD2 LEU A  61      11.062 -78.469   6.485  1.00  0.830          H  
ATOM   1032  N   ILE A  62       9.310 -83.013   5.537  1.00  0.470          N  
ATOM   1033  CA  ILE A  62       8.912 -83.987   6.555  1.00  0.480          C  
ATOM   1034  C   ILE A  62       9.305 -85.382   6.112  1.00  0.500          C  
ATOM   1035  O   ILE A  62       9.801 -86.165   6.924  1.00  0.520          O  
ATOM   1036  CB  ILE A  62       7.396 -83.946   6.842  1.00  0.670          C  
ATOM   1037  CG1 ILE A  62       7.055 -82.612   7.557  1.00  0.670          C  
ATOM   1038  CG2 ILE A  62       6.976 -85.206   7.687  1.00  0.670          C  
ATOM   1039  CD1 ILE A  62       5.576 -82.289   7.617  1.00  0.670          C  
ATOM   1040  H   ILE A  62       8.608 -82.389   5.121  1.00  0.560          H  
ATOM   1041  HA  ILE A  62       9.438 -83.756   7.477  1.00  0.580          H  
ATOM   1042  HB  ILE A  62       6.853 -83.952   5.901  1.00  0.800          H  
ATOM   1043 1HG1 ILE A  62       7.438 -82.656   8.575  1.00  0.800          H  
ATOM   1044 2HG1 ILE A  62       7.559 -81.800   7.039  1.00  0.800          H  
ATOM   1045 1HG2 ILE A  62       5.912 -85.185   7.883  1.00  0.800          H  
ATOM   1046 2HG2 ILE A  62       7.202 -86.125   7.149  1.00  0.800          H  
ATOM   1047 3HG2 ILE A  62       7.518 -85.206   8.635  1.00  0.800          H  
ATOM   1048 1HD1 ILE A  62       5.439 -81.336   8.127  1.00  0.800          H  
ATOM   1049 2HD1 ILE A  62       5.196 -82.212   6.613  1.00  0.800          H  
ATOM   1050 3HD1 ILE A  62       5.036 -83.058   8.152  1.00  0.800          H  
ATOM   1051  N   LEU A  63       9.063 -85.704   4.848  1.00  0.500          N  
ATOM   1052  CA  LEU A  63       9.419 -87.005   4.319  1.00  0.520          C  
ATOM   1053  C   LEU A  63      10.926 -87.230   4.331  1.00  0.530          C  
ATOM   1054  O   LEU A  63      11.380 -88.332   4.657  1.00  0.550          O  
ATOM   1055  CB  LEU A  63       8.868 -87.126   2.910  1.00  0.720          C  
ATOM   1056  CG  LEU A  63       7.482 -87.754   2.736  1.00  0.720          C  
ATOM   1057  CD1 LEU A  63       7.625 -89.210   2.923  1.00  0.720          C  
ATOM   1058  CD2 LEU A  63       6.427 -87.187   3.726  1.00  0.720          C  
ATOM   1059  H   LEU A  63       8.587 -85.025   4.245  1.00  0.600          H  
ATOM   1060  HA  LEU A  63       8.980 -87.756   4.956  1.00  0.620          H  
ATOM   1061 1HB  LEU A  63       8.821 -86.137   2.488  1.00  0.860          H  
ATOM   1062 2HB  LEU A  63       9.571 -87.704   2.311  1.00  0.860          H  
ATOM   1063  HG  LEU A  63       7.155 -87.560   1.735  1.00  0.860          H  
ATOM   1064 1HD1 LEU A  63       6.677 -89.671   2.743  1.00  0.860          H  
ATOM   1065 2HD1 LEU A  63       8.347 -89.569   2.208  1.00  0.860          H  
ATOM   1066 3HD1 LEU A  63       7.958 -89.450   3.918  1.00  0.860          H  
ATOM   1067 1HD2 LEU A  63       5.467 -87.672   3.542  1.00  0.860          H  
ATOM   1068 2HD2 LEU A  63       6.720 -87.369   4.751  1.00  0.860          H  
ATOM   1069 3HD2 LEU A  63       6.318 -86.132   3.575  1.00  0.860          H  
ATOM   1070  N   LEU A  64      11.708 -86.194   4.020  1.00  0.530          N  
ATOM   1071  CA  LEU A  64      13.157 -86.311   4.078  1.00  0.560          C  
ATOM   1072  C   LEU A  64      13.591 -86.622   5.509  1.00  0.580          C  
ATOM   1073  O   LEU A  64      14.485 -87.443   5.729  1.00  0.610          O  
ATOM   1074  CB  LEU A  64      13.819 -85.027   3.566  1.00  0.770          C  
ATOM   1075  CG  LEU A  64      15.358 -84.980   3.571  1.00  0.770          C  
ATOM   1076  CD1 LEU A  64      15.936 -86.137   2.745  1.00  0.770          C  
ATOM   1077  CD2 LEU A  64      15.775 -83.635   2.971  1.00  0.770          C  
ATOM   1078  H   LEU A  64      11.283 -85.328   3.678  1.00  0.640          H  
ATOM   1079  HA  LEU A  64      13.444 -87.139   3.438  1.00  0.670          H  
ATOM   1080 1HB  LEU A  64      13.476 -84.829   2.560  1.00  0.930          H  
ATOM   1081 2HB  LEU A  64      13.477 -84.208   4.191  1.00  0.930          H  
ATOM   1082  HG  LEU A  64      15.736 -85.062   4.592  1.00  0.930          H  
ATOM   1083 1HD1 LEU A  64      17.020 -86.071   2.753  1.00  0.930          H  
ATOM   1084 2HD1 LEU A  64      15.650 -87.096   3.171  1.00  0.930          H  
ATOM   1085 3HD1 LEU A  64      15.573 -86.080   1.740  1.00  0.930          H  
ATOM   1086 1HD2 LEU A  64      16.864 -83.558   2.960  1.00  0.930          H  
ATOM   1087 2HD2 LEU A  64      15.394 -83.553   1.960  1.00  0.930          H  
ATOM   1088 3HD2 LEU A  64      15.363 -82.827   3.575  1.00  0.930          H  
ATOM   1089  N   ILE A  65      12.944 -85.969   6.480  1.00  0.580          N  
ATOM   1090  CA  ILE A  65      13.197 -86.203   7.897  1.00  0.610          C  
ATOM   1091  C   ILE A  65      12.793 -87.638   8.284  1.00  0.630          C  
ATOM   1092  O   ILE A  65      13.538 -88.321   8.978  1.00  0.660          O  
ATOM   1093  CB  ILE A  65      12.461 -85.160   8.766  1.00  0.840          C  
ATOM   1094  CG1 ILE A  65      13.124 -83.765   8.524  1.00  0.840          C  
ATOM   1095  CG2 ILE A  65      12.523 -85.578  10.260  1.00  0.840          C  
ATOM   1096  CD1 ILE A  65      12.333 -82.577   9.040  1.00  0.840          C  
ATOM   1097  H   ILE A  65      12.276 -85.248   6.198  1.00  0.700          H  
ATOM   1098  HA  ILE A  65      14.260 -86.092   8.079  1.00  0.730          H  
ATOM   1099  HB  ILE A  65      11.429 -85.088   8.456  1.00  1.010          H  
ATOM   1100 1HG1 ILE A  65      14.099 -83.758   9.003  1.00  1.010          H  
ATOM   1101 2HG1 ILE A  65      13.269 -83.630   7.453  1.00  1.010          H  
ATOM   1102 1HG2 ILE A  65      12.009 -84.844  10.868  1.00  1.010          H  
ATOM   1103 2HG2 ILE A  65      12.042 -86.544  10.406  1.00  1.010          H  
ATOM   1104 3HG2 ILE A  65      13.565 -85.646  10.578  1.00  1.010          H  
ATOM   1105 1HD1 ILE A  65      12.878 -81.662   8.816  1.00  1.010          H  
ATOM   1106 2HD1 ILE A  65      11.361 -82.550   8.546  1.00  1.010          H  
ATOM   1107 3HD1 ILE A  65      12.192 -82.653  10.112  1.00  1.010          H  
ATOM   1108  N   LEU A  66      11.633 -88.125   7.834  1.00  0.610          N  
ATOM   1109  CA  LEU A  66      11.231 -89.505   8.134  1.00  0.630          C  
ATOM   1110  C   LEU A  66      12.262 -90.476   7.565  1.00  0.660          C  
ATOM   1111  O   LEU A  66      12.579 -91.488   8.188  1.00  0.700          O  
ATOM   1112  CB  LEU A  66       9.863 -89.830   7.522  1.00  0.870          C  
ATOM   1113  CG  LEU A  66       8.632 -89.163   8.126  1.00  0.870          C  
ATOM   1114  CD1 LEU A  66       7.458 -89.429   7.197  1.00  0.870          C  
ATOM   1115  CD2 LEU A  66       8.348 -89.745   9.535  1.00  0.870          C  
ATOM   1116  H   LEU A  66      11.013 -87.510   7.305  1.00  0.730          H  
ATOM   1117  HA  LEU A  66      11.201 -89.631   9.212  1.00  0.760          H  
ATOM   1118 1HB  LEU A  66       9.895 -89.553   6.471  1.00  1.050          H  
ATOM   1119 2HB  LEU A  66       9.707 -90.905   7.581  1.00  1.050          H  
ATOM   1120  HG  LEU A  66       8.786 -88.088   8.200  1.00  1.050          H  
ATOM   1121 1HD1 LEU A  66       6.572 -88.956   7.593  1.00  1.050          H  
ATOM   1122 2HD1 LEU A  66       7.662 -89.024   6.230  1.00  1.050          H  
ATOM   1123 3HD1 LEU A  66       7.299 -90.496   7.105  1.00  1.050          H  
ATOM   1124 1HD2 LEU A  66       7.457 -89.272   9.948  1.00  1.050          H  
ATOM   1125 2HD2 LEU A  66       8.183 -90.823   9.466  1.00  1.050          H  
ATOM   1126 3HD2 LEU A  66       9.183 -89.555  10.200  1.00  1.050          H  
ATOM   1127  N   GLY A  67      12.838 -90.130   6.417  1.00  0.640          N  
ATOM   1128  CA  GLY A  67      13.869 -90.916   5.748  1.00  0.680          C  
ATOM   1129  C   GLY A  67      15.121 -91.128   6.620  1.00  0.690          C  
ATOM   1130  O   GLY A  67      15.949 -91.990   6.314  1.00  0.720          O  
ATOM   1131  H   GLY A  67      12.480 -89.297   5.937  1.00  0.770          H  
ATOM   1132 1HA  GLY A  67      13.456 -91.882   5.457  1.00  0.820          H  
ATOM   1133 2HA  GLY A  67      14.151 -90.401   4.831  1.00  0.820          H  
ATOM   1134  N   ALA A  68      15.278 -90.327   7.692  1.00  0.700          N  
ATOM   1135  CA  ALA A  68      16.377 -90.417   8.647  1.00  0.740          C  
ATOM   1136  C   ALA A  68      16.353 -91.752   9.373  1.00  0.780          C  
ATOM   1137  O   ALA A  68      17.361 -92.183   9.937  1.00  0.870          O  
ATOM   1138  CB  ALA A  68      16.294 -89.298   9.670  1.00  1.020          C  
ATOM   1139  H   ALA A  68      14.564 -89.626   7.898  1.00  0.840          H  
ATOM   1140  HA  ALA A  68      17.312 -90.339   8.093  1.00  0.890          H  
ATOM   1141 1HB  ALA A  68      17.133 -89.371  10.360  1.00  1.220          H  
ATOM   1142 2HB  ALA A  68      16.318 -88.336   9.159  1.00  1.220          H  
ATOM   1143 3HB  ALA A  68      15.362 -89.391  10.226  1.00  1.220          H  
ATOM   1144  N   PHE A  69      15.175 -92.361   9.422  1.00  0.790          N  
ATOM   1145  CA  PHE A  69      14.958 -93.629  10.069  1.00  0.920          C  
ATOM   1146  C   PHE A  69      15.184 -94.712   9.043  1.00  0.940          C  
ATOM   1147  O   PHE A  69      14.440 -94.816   8.070  1.00  0.900          O  
ATOM   1148  CB  PHE A  69      13.520 -93.710  10.546  1.00  1.240          C  
ATOM   1149  CG  PHE A  69      13.157 -92.816  11.670  1.00  1.240          C  
ATOM   1150  CD1 PHE A  69      12.840 -91.480  11.443  1.00  1.240          C  
ATOM   1151  CD2 PHE A  69      13.078 -93.304  12.958  1.00  1.240          C  
ATOM   1152  CE1 PHE A  69      12.472 -90.659  12.462  1.00  1.240          C  
ATOM   1153  CE2 PHE A  69      12.703 -92.481  13.993  1.00  1.240          C  
ATOM   1154  CZ  PHE A  69      12.400 -91.155  13.745  1.00  1.240          C  
ATOM   1155  H   PHE A  69      14.381 -91.938   8.935  1.00  0.950          H  
ATOM   1156  HA  PHE A  69      15.658 -93.748  10.896  1.00  1.100          H  
ATOM   1157 1HB  PHE A  69      12.888 -93.458   9.713  1.00  1.480          H  
ATOM   1158 2HB  PHE A  69      13.283 -94.704  10.822  1.00  1.480          H  
ATOM   1159  HD1 PHE A  69      12.891 -91.083  10.447  1.00  1.480          H  
ATOM   1160  HD2 PHE A  69      13.311 -94.350  13.150  1.00  1.480          H  
ATOM   1161  HE1 PHE A  69      12.235 -89.615  12.255  1.00  1.480          H  
ATOM   1162  HE2 PHE A  69      12.644 -92.873  15.009  1.00  1.480          H  
ATOM   1163  HZ  PHE A  69      12.104 -90.501  14.565  1.00  1.480          H  
ATOM   1164  N   GLN A  70      16.171 -95.579   9.259  1.00  1.310          N  
ATOM   1165  CA  GLN A  70      16.440 -96.592   8.244  1.00  1.510          C  
ATOM   1166  C   GLN A  70      15.229 -97.491   8.086  1.00  1.600          C  
ATOM   1167  O   GLN A  70      14.883 -97.890   6.972  1.00  2.580          O  
ATOM   1168  CB  GLN A  70      17.655 -97.448   8.625  1.00  2.030          C  
ATOM   1169  CG  GLN A  70      18.981 -96.694   8.661  1.00  2.030          C  
ATOM   1170  CD  GLN A  70      19.239 -96.047  10.011  1.00  2.030          C  
ATOM   1171  OE1 GLN A  70      18.298 -95.841  10.798  1.00  2.030          O  
ATOM   1172  NE2 GLN A  70      20.498 -95.722  10.287  1.00  2.030          N  
ATOM   1173  H   GLN A  70      16.770 -95.486  10.081  1.00  1.570          H  
ATOM   1174  HA  GLN A  70      16.633 -96.098   7.294  1.00  1.810          H  
ATOM   1175 1HB  GLN A  70      17.491 -97.899   9.602  1.00  2.440          H  
ATOM   1176 2HB  GLN A  70      17.753 -98.262   7.907  1.00  2.440          H  
ATOM   1177 1HG  GLN A  70      19.794 -97.392   8.453  1.00  2.440          H  
ATOM   1178 2HG  GLN A  70      18.959 -95.908   7.905  1.00  2.440          H  
ATOM   1179 1HE2 GLN A  70      20.723 -95.287  11.160  1.00  2.440          H  
ATOM   1180 2HE2 GLN A  70      21.223 -95.904   9.621  1.00  2.440          H  
ATOM   1181  N   ILE A  71      14.548 -97.727   9.201  1.00  1.080          N  
ATOM   1182  CA  ILE A  71      13.372 -98.573   9.287  1.00  1.190          C  
ATOM   1183  C   ILE A  71      12.177 -98.097   8.462  1.00  1.040          C  
ATOM   1184  O   ILE A  71      11.292 -98.901   8.170  1.00  1.380          O  
ATOM   1185  CB  ILE A  71      12.941 -98.752  10.766  1.00  1.620          C  
ATOM   1186  CG1 ILE A  71      12.597 -97.359  11.386  1.00  1.620          C  
ATOM   1187  CG2 ILE A  71      14.032 -99.478  11.545  1.00  1.620          C  
ATOM   1188  CD1 ILE A  71      11.898 -97.368  12.723  1.00  1.620          C  
ATOM   1189  H   ILE A  71      14.918 -97.324  10.049  1.00  1.300          H  
ATOM   1190  HA  ILE A  71      13.649 -99.555   8.908  1.00  1.430          H  
ATOM   1191  HB  ILE A  71      12.045 -99.345  10.801  1.00  1.950          H  
ATOM   1192 1HG1 ILE A  71      13.522 -96.815  11.511  1.00  1.950          H  
ATOM   1193 2HG1 ILE A  71      11.978 -96.826  10.711  1.00  1.950          H  
ATOM   1194 1HG2 ILE A  71      13.721 -99.632  12.575  1.00  1.950          H  
ATOM   1195 2HG2 ILE A  71      14.210-100.447  11.079  1.00  1.950          H  
ATOM   1196 3HG2 ILE A  71      14.953 -98.900  11.530  1.00  1.950          H  
ATOM   1197 1HD1 ILE A  71      11.720 -96.340  13.037  1.00  1.950          H  
ATOM   1198 2HD1 ILE A  71      10.947 -97.882  12.623  1.00  1.950          H  
ATOM   1199 3HD1 ILE A  71      12.506 -97.868  13.470  1.00  1.950          H  
ATOM   1200  N   PHE A  72      12.147 -96.822   8.062  1.00  0.870          N  
ATOM   1201  CA  PHE A  72      11.029 -96.327   7.285  1.00  1.040          C  
ATOM   1202  C   PHE A  72      11.355 -96.194   5.791  1.00  0.970          C  
ATOM   1203  O   PHE A  72      10.478 -95.837   5.007  1.00  1.850          O  
ATOM   1204  CB  PHE A  72      10.595 -94.925   7.754  1.00  1.390          C  
ATOM   1205  CG  PHE A  72      10.105 -94.748   9.170  1.00  1.390          C  
ATOM   1206  CD1 PHE A  72      10.140 -93.479   9.741  1.00  1.390          C  
ATOM   1207  CD2 PHE A  72       9.615 -95.781   9.927  1.00  1.390          C  
ATOM   1208  CE1 PHE A  72       9.710 -93.261  11.022  1.00  1.390          C  
ATOM   1209  CE2 PHE A  72       9.182 -95.560  11.223  1.00  1.390          C  
ATOM   1210  CZ  PHE A  72       9.237 -94.298  11.763  1.00  1.390          C  
ATOM   1211  H   PHE A  72      12.924 -96.190   8.270  1.00  1.040          H  
ATOM   1212  HA  PHE A  72      10.201 -97.009   7.403  1.00  1.250          H  
ATOM   1213 1HB  PHE A  72      11.428 -94.226   7.593  1.00  1.670          H  
ATOM   1214 2HB  PHE A  72       9.783 -94.611   7.120  1.00  1.670          H  
ATOM   1215  HD1 PHE A  72      10.524 -92.643   9.153  1.00  1.670          H  
ATOM   1216  HD2 PHE A  72       9.565 -96.775   9.502  1.00  1.670          H  
ATOM   1217  HE1 PHE A  72       9.751 -92.258  11.449  1.00  1.670          H  
ATOM   1218  HE2 PHE A  72       8.796 -96.384  11.817  1.00  1.670          H  
ATOM   1219  HZ  PHE A  72       8.900 -94.118  12.774  1.00  1.670          H  
ATOM   1220  N   GLY A  73      12.615 -96.381   5.387  1.00  0.850          N  
ATOM   1221  CA  GLY A  73      12.934 -96.070   3.999  1.00  0.800          C  
ATOM   1222  C   GLY A  73      12.873 -97.220   3.005  1.00  0.810          C  
ATOM   1223  O   GLY A  73      13.508 -98.257   3.188  1.00  1.390          O  
ATOM   1224  H   GLY A  73      13.343 -96.759   6.008  1.00  1.020          H  
ATOM   1225 1HA  GLY A  73      12.266 -95.284   3.661  1.00  0.960          H  
ATOM   1226 2HA  GLY A  73      13.933 -95.636   3.973  1.00  0.960          H  
ATOM   1227  N   VAL A  74      12.171 -96.977   1.898  1.00  0.750          N  
ATOM   1228  CA  VAL A  74      12.070 -97.927   0.785  1.00  0.820          C  
ATOM   1229  C   VAL A  74      12.329 -97.319  -0.598  1.00  0.750          C  
ATOM   1230  O   VAL A  74      12.526 -98.049  -1.566  1.00  1.330          O  
ATOM   1231  CB  VAL A  74      10.721 -98.666   0.819  1.00  1.120          C  
ATOM   1232  CG1 VAL A  74      10.654 -99.539   2.061  1.00  1.120          C  
ATOM   1233  CG2 VAL A  74       9.564 -97.645   0.831  1.00  1.120          C  
ATOM   1234  H   VAL A  74      11.670 -96.104   1.865  1.00  0.900          H  
ATOM   1235  HA  VAL A  74      12.833 -98.689   0.946  1.00  0.980          H  
ATOM   1236  HB  VAL A  74      10.632 -99.313  -0.055  1.00  1.340          H  
ATOM   1237 1HG1 VAL A  74       9.710-100.075   2.073  1.00  1.340          H  
ATOM   1238 2HG1 VAL A  74      11.470-100.255   2.036  1.00  1.340          H  
ATOM   1239 3HG1 VAL A  74      10.746 -98.942   2.955  1.00  1.340          H  
ATOM   1240 1HG2 VAL A  74       8.629 -98.177   0.860  1.00  1.340          H  
ATOM   1241 2HG2 VAL A  74       9.631 -97.000   1.708  1.00  1.340          H  
ATOM   1242 3HG2 VAL A  74       9.596 -97.052  -0.052  1.00  1.340          H  
ATOM   1243  N   THR A  75      12.353 -95.987  -0.687  1.00  0.830          N  
ATOM   1244  CA  THR A  75      12.520 -95.277  -1.957  1.00  1.020          C  
ATOM   1245  C   THR A  75      13.849 -94.558  -2.005  1.00  0.920          C  
ATOM   1246  O   THR A  75      14.116 -93.790  -2.930  1.00  1.740          O  
ATOM   1247  CB  THR A  75      11.454 -94.194  -2.149  1.00  1.350          C  
ATOM   1248  OG1 THR A  75      11.561 -93.238  -1.083  1.00  1.350          O  
ATOM   1249  CG2 THR A  75      10.055 -94.783  -2.179  1.00  1.350          C  
ATOM   1250  H   THR A  75      12.203 -95.423   0.131  1.00  1.000          H  
ATOM   1251  HA  THR A  75      12.480 -95.989  -2.780  1.00  1.220          H  
ATOM   1252  HB  THR A  75      11.654 -93.700  -3.052  1.00  1.620          H  
ATOM   1253  HG1 THR A  75      12.381 -92.719  -1.210  1.00  1.620          H  
ATOM   1254 1HG2 THR A  75       9.327 -93.985  -2.325  1.00  1.620          H  
ATOM   1255 2HG2 THR A  75       9.972 -95.497  -2.992  1.00  1.620          H  
ATOM   1256 3HG2 THR A  75       9.862 -95.268  -1.258  1.00  1.620          H  
ATOM   1257  N   ASN A  76      14.650 -94.786  -0.966  1.00  0.830          N  
ATOM   1258  CA  ASN A  76      15.926 -94.125  -0.738  1.00  0.980          C  
ATOM   1259  C   ASN A  76      15.645 -92.683  -0.293  1.00  0.880          C  
ATOM   1260  O   ASN A  76      15.000 -91.924  -1.021  1.00  1.040          O  
ATOM   1261  CB  ASN A  76      16.843 -94.147  -1.958  1.00  1.310          C  
ATOM   1262  CG  ASN A  76      18.282 -93.744  -1.622  1.00  1.310          C  
ATOM   1263  OD1 ASN A  76      18.584 -92.674  -1.028  1.00  1.310          O  
ATOM   1264  ND2 ASN A  76      19.199 -94.614  -1.992  1.00  1.310          N  
ATOM   1265  H   ASN A  76      14.329 -95.472  -0.302  1.00  1.000          H  
ATOM   1266  HA  ASN A  76      16.448 -94.672   0.038  1.00  1.180          H  
ATOM   1267 1HB  ASN A  76      16.846 -95.141  -2.409  1.00  1.570          H  
ATOM   1268 2HB  ASN A  76      16.492 -93.447  -2.706  1.00  1.570          H  
ATOM   1269 1HD2 ASN A  76      20.169 -94.436  -1.811  1.00  1.570          H  
ATOM   1270 2HD2 ASN A  76      18.929 -95.465  -2.452  1.00  1.570          H  
ATOM   1271  N   PRO A  77      16.059 -92.256   0.918  1.00  1.110          N  
ATOM   1272  CA  PRO A  77      15.861 -90.906   1.436  1.00  1.350          C  
ATOM   1273  C   PRO A  77      16.248 -89.827   0.416  1.00  1.100          C  
ATOM   1274  O   PRO A  77      15.572 -88.789   0.319  1.00  1.260          O  
ATOM   1275  CB  PRO A  77      16.790 -90.895   2.651  1.00  2.030          C  
ATOM   1276  CG  PRO A  77      16.800 -92.339   3.123  1.00  2.030          C  
ATOM   1277  CD  PRO A  77      16.769 -93.167   1.862  1.00  2.030          C  
ATOM   1278  HA  PRO A  77      14.809 -90.790   1.744  1.00  1.620          H  
ATOM   1279 1HB  PRO A  77      17.787 -90.531   2.362  1.00  2.430          H  
ATOM   1280 2HB  PRO A  77      16.407 -90.201   3.416  1.00  2.430          H  
ATOM   1281 1HG  PRO A  77      17.701 -92.530   3.732  1.00  2.430          H  
ATOM   1282 2HG  PRO A  77      15.940 -92.534   3.783  1.00  2.430          H  
ATOM   1283 1HD  PRO A  77      17.792 -93.394   1.518  1.00  2.430          H  
ATOM   1284 2HD  PRO A  77      16.176 -94.072   2.080  1.00  2.430          H  
ATOM   1285  N   GLY A  78      17.273 -90.135  -0.417  1.00  0.880          N  
ATOM   1286  CA  GLY A  78      17.781 -89.253  -1.458  1.00  0.820          C  
ATOM   1287  C   GLY A  78      16.674 -88.705  -2.357  1.00  0.700          C  
ATOM   1288  O   GLY A  78      16.843 -87.667  -2.997  1.00  0.980          O  
ATOM   1289  H   GLY A  78      17.784 -91.013  -0.325  1.00  1.060          H  
ATOM   1290 1HA  GLY A  78      18.332 -88.438  -1.002  1.00  0.980          H  
ATOM   1291 2HA  GLY A  78      18.493 -89.811  -2.067  1.00  0.980          H  
ATOM   1292  N   PHE A  79      15.571 -89.449  -2.481  1.00  0.590          N  
ATOM   1293  CA  PHE A  79      14.470 -89.000  -3.302  1.00  0.550          C  
ATOM   1294  C   PHE A  79      13.872 -87.718  -2.807  1.00  0.520          C  
ATOM   1295  O   PHE A  79      13.501 -86.877  -3.606  1.00  0.680          O  
ATOM   1296  CB  PHE A  79      13.368 -90.021  -3.472  1.00  0.790          C  
ATOM   1297  CG  PHE A  79      12.204 -89.354  -4.177  1.00  0.790          C  
ATOM   1298  CD1 PHE A  79      12.300 -88.920  -5.497  1.00  0.790          C  
ATOM   1299  CD2 PHE A  79      11.022 -89.162  -3.517  1.00  0.790          C  
ATOM   1300  CE1 PHE A  79      11.224 -88.292  -6.109  1.00  0.790          C  
ATOM   1301  CE2 PHE A  79       9.961 -88.555  -4.127  1.00  0.790          C  
ATOM   1302  CZ  PHE A  79      10.060 -88.113  -5.416  1.00  0.790          C  
ATOM   1303  H   PHE A  79      15.478 -90.313  -1.948  1.00  0.710          H  
ATOM   1304  HA  PHE A  79      14.866 -88.813  -4.299  1.00  0.660          H  
ATOM   1305 1HB  PHE A  79      13.725 -90.864  -4.064  1.00  0.940          H  
ATOM   1306 2HB  PHE A  79      13.046 -90.395  -2.501  1.00  0.940          H  
ATOM   1307  HD1 PHE A  79      13.223 -89.068  -6.040  1.00  0.940          H  
ATOM   1308  HD2 PHE A  79      10.943 -89.499  -2.496  1.00  0.940          H  
ATOM   1309  HE1 PHE A  79      11.298 -87.944  -7.141  1.00  0.940          H  
ATOM   1310  HE2 PHE A  79       9.040 -88.422  -3.602  1.00  0.940          H  
ATOM   1311  HZ  PHE A  79       9.205 -87.635  -5.890  1.00  0.940          H  
ATOM   1312  N   ALA A  80      13.598 -87.589  -1.522  1.00  0.540          N  
ATOM   1313  CA  ALA A  80      13.016 -86.337  -1.085  1.00  0.600          C  
ATOM   1314  C   ALA A  80      14.081 -85.247  -1.224  1.00  0.570          C  
ATOM   1315  O   ALA A  80      13.800 -84.126  -1.661  1.00  0.570          O  
ATOM   1316  CB  ALA A  80      12.493 -86.438   0.337  1.00  0.820          C  
ATOM   1317  H   ALA A  80      13.911 -88.293  -0.856  1.00  0.650          H  
ATOM   1318  HA  ALA A  80      12.186 -86.090  -1.748  1.00  0.720          H  
ATOM   1319 1HB  ALA A  80      12.059 -85.488   0.642  1.00  0.980          H  
ATOM   1320 2HB  ALA A  80      11.735 -87.219   0.395  1.00  0.980          H  
ATOM   1321 3HB  ALA A  80      13.318 -86.693   0.994  1.00  0.980          H  
ATOM   1322  N   SER A  81      15.330 -85.608  -0.899  1.00  0.570          N  
ATOM   1323  CA  SER A  81      16.442 -84.659  -0.879  1.00  0.590          C  
ATOM   1324  C   SER A  81      16.756 -83.985  -2.198  1.00  0.560          C  
ATOM   1325  O   SER A  81      16.885 -82.757  -2.249  1.00  0.560          O  
ATOM   1326  CB  SER A  81      17.712 -85.341  -0.419  1.00  0.820          C  
ATOM   1327  OG  SER A  81      18.784 -84.448  -0.400  1.00  0.820          O  
ATOM   1328  H   SER A  81      15.491 -86.578  -0.602  1.00  0.680          H  
ATOM   1329  HA  SER A  81      16.192 -83.877  -0.166  1.00  0.710          H  
ATOM   1330 1HB  SER A  81      17.583 -85.773   0.548  1.00  0.980          H  
ATOM   1331 2HB  SER A  81      17.938 -86.148  -1.098  1.00  0.980          H  
ATOM   1332  HG  SER A  81      19.544 -84.948  -0.090  1.00  0.980          H  
ATOM   1333  N   VAL A  82      16.877 -84.760  -3.277  1.00  0.570          N  
ATOM   1334  CA  VAL A  82      17.289 -84.126  -4.515  1.00  0.540          C  
ATOM   1335  C   VAL A  82      16.277 -83.153  -5.126  1.00  0.510          C  
ATOM   1336  O   VAL A  82      16.655 -82.012  -5.350  1.00  0.470          O  
ATOM   1337  CB  VAL A  82      17.749 -85.164  -5.561  1.00  0.770          C  
ATOM   1338  CG1 VAL A  82      17.989 -84.470  -6.935  1.00  0.770          C  
ATOM   1339  CG2 VAL A  82      19.028 -85.805  -5.060  1.00  0.770          C  
ATOM   1340  H   VAL A  82      16.745 -85.775  -3.199  1.00  0.680          H  
ATOM   1341  HA  VAL A  82      18.183 -83.553  -4.282  1.00  0.650          H  
ATOM   1342  HB  VAL A  82      17.006 -85.941  -5.682  1.00  0.920          H  
ATOM   1343 1HG1 VAL A  82      18.332 -85.211  -7.652  1.00  0.920          H  
ATOM   1344 2HG1 VAL A  82      17.076 -84.019  -7.313  1.00  0.920          H  
ATOM   1345 3HG1 VAL A  82      18.749 -83.697  -6.820  1.00  0.920          H  
ATOM   1346 1HG2 VAL A  82      19.372 -86.548  -5.780  1.00  0.920          H  
ATOM   1347 2HG2 VAL A  82      19.791 -85.041  -4.931  1.00  0.920          H  
ATOM   1348 3HG2 VAL A  82      18.835 -86.291  -4.104  1.00  0.920          H  
ATOM   1349  N   PRO A  83      15.027 -83.494  -5.452  1.00  0.510          N  
ATOM   1350  CA  PRO A  83      14.112 -82.525  -5.984  1.00  0.490          C  
ATOM   1351  C   PRO A  83      13.823 -81.405  -4.984  1.00  0.460          C  
ATOM   1352  O   PRO A  83      13.560 -80.281  -5.410  1.00  0.440          O  
ATOM   1353  CB  PRO A  83      12.883 -83.377  -6.308  1.00  0.730          C  
ATOM   1354  CG  PRO A  83      13.034 -84.596  -5.442  1.00  0.730          C  
ATOM   1355  CD  PRO A  83      14.515 -84.811  -5.328  1.00  0.730          C  
ATOM   1356  HA  PRO A  83      14.540 -82.116  -6.906  1.00  0.590          H  
ATOM   1357 1HB  PRO A  83      11.987 -82.799  -6.119  1.00  0.880          H  
ATOM   1358 2HB  PRO A  83      12.861 -83.650  -7.361  1.00  0.880          H  
ATOM   1359 1HG  PRO A  83      12.579 -84.476  -4.449  1.00  0.880          H  
ATOM   1360 2HG  PRO A  83      12.530 -85.464  -5.898  1.00  0.880          H  
ATOM   1361 1HD  PRO A  83      14.728 -85.181  -4.373  1.00  0.880          H  
ATOM   1362 2HD  PRO A  83      14.861 -85.460  -6.110  1.00  0.880          H  
ATOM   1363  N   LEU A  84      13.953 -81.654  -3.661  1.00  0.460          N  
ATOM   1364  CA  LEU A  84      13.707 -80.580  -2.718  1.00  0.430          C  
ATOM   1365  C   LEU A  84      14.813 -79.537  -2.816  1.00  0.430          C  
ATOM   1366  O   LEU A  84      14.518 -78.339  -2.832  1.00  0.420          O  
ATOM   1367  CB  LEU A  84      13.562 -81.133  -1.289  1.00  0.610          C  
ATOM   1368  CG  LEU A  84      13.204 -80.137  -0.129  1.00  0.610          C  
ATOM   1369  CD1 LEU A  84      11.813 -79.434  -0.404  1.00  0.610          C  
ATOM   1370  CD2 LEU A  84      13.151 -80.946   1.188  1.00  0.610          C  
ATOM   1371  H   LEU A  84      14.144 -82.582  -3.269  1.00  0.550          H  
ATOM   1372  HA  LEU A  84      12.773 -80.100  -2.999  1.00  0.520          H  
ATOM   1373 1HB  LEU A  84      12.795 -81.896  -1.299  1.00  0.740          H  
ATOM   1374 2HB  LEU A  84      14.506 -81.619  -1.026  1.00  0.740          H  
ATOM   1375  HG  LEU A  84      13.969 -79.362  -0.057  1.00  0.740          H  
ATOM   1376 1HD1 LEU A  84      11.572 -78.754   0.414  1.00  0.740          H  
ATOM   1377 2HD1 LEU A  84      11.853 -78.857  -1.331  1.00  0.740          H  
ATOM   1378 3HD1 LEU A  84      11.028 -80.187  -0.480  1.00  0.740          H  
ATOM   1379 1HD2 LEU A  84      12.915 -80.281   2.015  1.00  0.740          H  
ATOM   1380 2HD2 LEU A  84      12.386 -81.723   1.117  1.00  0.740          H  
ATOM   1381 3HD2 LEU A  84      14.120 -81.414   1.367  1.00  0.740          H  
ATOM   1382  N   ILE A  85      16.091 -79.971  -2.872  1.00  0.450          N  
ATOM   1383  CA  ILE A  85      17.181 -79.006  -2.982  1.00  0.460          C  
ATOM   1384  C   ILE A  85      17.129 -78.299  -4.332  1.00  0.440          C  
ATOM   1385  O   ILE A  85      17.495 -77.125  -4.422  1.00  0.440          O  
ATOM   1386  CB  ILE A  85      18.588 -79.606  -2.695  1.00  0.640          C  
ATOM   1387  CG1 ILE A  85      19.649 -78.470  -2.477  1.00  0.640          C  
ATOM   1388  CG2 ILE A  85      19.066 -80.505  -3.825  1.00  0.640          C  
ATOM   1389  CD1 ILE A  85      19.459 -77.568  -1.247  1.00  0.640          C  
ATOM   1390  H   ILE A  85      16.296 -80.978  -2.801  1.00  0.540          H  
ATOM   1391  HA  ILE A  85      17.000 -78.258  -2.221  1.00  0.550          H  
ATOM   1392  HB  ILE A  85      18.533 -80.201  -1.781  1.00  0.770          H  
ATOM   1393 1HG1 ILE A  85      20.625 -78.940  -2.394  1.00  0.770          H  
ATOM   1394 2HG1 ILE A  85      19.647 -77.844  -3.344  1.00  0.770          H  
ATOM   1395 1HG2 ILE A  85      20.036 -80.923  -3.570  1.00  0.770          H  
ATOM   1396 2HG2 ILE A  85      18.370 -81.291  -3.938  1.00  0.770          H  
ATOM   1397 3HG2 ILE A  85      19.154 -79.951  -4.755  1.00  0.770          H  
ATOM   1398 1HD1 ILE A  85      20.266 -76.835  -1.222  1.00  0.770          H  
ATOM   1399 2HD1 ILE A  85      18.526 -77.041  -1.288  1.00  0.770          H  
ATOM   1400 3HD1 ILE A  85      19.489 -78.170  -0.342  1.00  0.770          H  
ATOM   1401  N   VAL A  86      16.676 -79.000  -5.387  1.00  0.440          N  
ATOM   1402  CA  VAL A  86      16.526 -78.383  -6.699  1.00  0.450          C  
ATOM   1403  C   VAL A  86      15.570 -77.202  -6.569  1.00  0.430          C  
ATOM   1404  O   VAL A  86      15.860 -76.107  -7.055  1.00  0.440          O  
ATOM   1405  CB  VAL A  86      16.045 -79.421  -7.745  1.00  0.630          C  
ATOM   1406  CG1 VAL A  86      15.645 -78.767  -9.038  1.00  0.630          C  
ATOM   1407  CG2 VAL A  86      17.182 -80.411  -8.049  1.00  0.630          C  
ATOM   1408  H   VAL A  86      16.442 -79.993  -5.258  1.00  0.530          H  
ATOM   1409  HA  VAL A  86      17.505 -78.002  -7.012  1.00  0.540          H  
ATOM   1410  HB  VAL A  86      15.191 -79.942  -7.346  1.00  0.750          H  
ATOM   1411 1HG1 VAL A  86      15.312 -79.529  -9.741  1.00  0.750          H  
ATOM   1412 2HG1 VAL A  86      14.836 -78.078  -8.854  1.00  0.750          H  
ATOM   1413 3HG1 VAL A  86      16.497 -78.232  -9.458  1.00  0.750          H  
ATOM   1414 1HG2 VAL A  86      16.837 -81.155  -8.767  1.00  0.750          H  
ATOM   1415 2HG2 VAL A  86      18.029 -79.869  -8.464  1.00  0.750          H  
ATOM   1416 3HG2 VAL A  86      17.503 -80.901  -7.163  1.00  0.750          H  
ATOM   1417  N   ILE A  87      14.451 -77.410  -5.874  1.00  0.420          N  
ATOM   1418  CA  ILE A  87      13.499 -76.345  -5.611  1.00  0.410          C  
ATOM   1419  C   ILE A  87      14.069 -75.194  -4.828  1.00  0.380          C  
ATOM   1420  O   ILE A  87      13.836 -74.034  -5.177  1.00  0.380          O  
ATOM   1421  CB  ILE A  87      12.258 -76.864  -4.897  1.00  0.580          C  
ATOM   1422  CG1 ILE A  87      11.506 -77.725  -5.867  1.00  0.580          C  
ATOM   1423  CG2 ILE A  87      11.413 -75.689  -4.252  1.00  0.580          C  
ATOM   1424  CD1 ILE A  87      10.494 -78.524  -5.256  1.00  0.580          C  
ATOM   1425  H   ILE A  87      14.247 -78.364  -5.547  1.00  0.500          H  
ATOM   1426  HA  ILE A  87      13.192 -75.969  -6.574  1.00  0.490          H  
ATOM   1427  HB  ILE A  87      12.570 -77.532  -4.097  1.00  0.690          H  
ATOM   1428 1HG1 ILE A  87      11.037 -77.107  -6.601  1.00  0.690          H  
ATOM   1429 2HG1 ILE A  87      12.207 -78.387  -6.369  1.00  0.690          H  
ATOM   1430 1HG2 ILE A  87      10.554 -76.089  -3.746  1.00  0.690          H  
ATOM   1431 2HG2 ILE A  87      12.004 -75.135  -3.520  1.00  0.690          H  
ATOM   1432 3HG2 ILE A  87      11.088 -75.010  -4.998  1.00  0.690          H  
ATOM   1433 1HD1 ILE A  87      10.036 -79.107  -6.026  1.00  0.690          H  
ATOM   1434 2HD1 ILE A  87      10.970 -79.174  -4.524  1.00  0.690          H  
ATOM   1435 3HD1 ILE A  87       9.744 -77.918  -4.769  1.00  0.690          H  
ATOM   1436  N   VAL A  88      14.791 -75.500  -3.748  1.00  0.370          N  
ATOM   1437  CA  VAL A  88      15.343 -74.450  -2.916  1.00  0.370          C  
ATOM   1438  C   VAL A  88      16.302 -73.575  -3.712  1.00  0.370          C  
ATOM   1439  O   VAL A  88      16.235 -72.344  -3.630  1.00  0.360          O  
ATOM   1440  CB  VAL A  88      16.086 -75.056  -1.698  1.00  0.520          C  
ATOM   1441  CG1 VAL A  88      16.842 -73.962  -0.917  1.00  0.520          C  
ATOM   1442  CG2 VAL A  88      15.088 -75.773  -0.769  1.00  0.520          C  
ATOM   1443  H   VAL A  88      14.911 -76.487  -3.500  1.00  0.440          H  
ATOM   1444  HA  VAL A  88      14.520 -73.835  -2.561  1.00  0.440          H  
ATOM   1445  HB  VAL A  88      16.812 -75.766  -2.064  1.00  0.620          H  
ATOM   1446 1HG1 VAL A  88      17.366 -74.419  -0.079  1.00  0.620          H  
ATOM   1447 2HG1 VAL A  88      17.568 -73.464  -1.555  1.00  0.620          H  
ATOM   1448 3HG1 VAL A  88      16.126 -73.232  -0.541  1.00  0.620          H  
ATOM   1449 1HG2 VAL A  88      15.622 -76.217   0.070  1.00  0.620          H  
ATOM   1450 2HG2 VAL A  88      14.365 -75.074  -0.396  1.00  0.620          H  
ATOM   1451 3HG2 VAL A  88      14.573 -76.542  -1.305  1.00  0.620          H  
ATOM   1452  N   ILE A  89      17.202 -74.202  -4.475  1.00  0.380          N  
ATOM   1453  CA  ILE A  89      18.173 -73.458  -5.257  1.00  0.390          C  
ATOM   1454  C   ILE A  89      17.510 -72.658  -6.364  1.00  0.370          C  
ATOM   1455  O   ILE A  89      17.806 -71.472  -6.513  1.00  0.370          O  
ATOM   1456  CB  ILE A  89      19.252 -74.387  -5.840  1.00  0.540          C  
ATOM   1457  CG1 ILE A  89      20.097 -74.969  -4.674  1.00  0.540          C  
ATOM   1458  CG2 ILE A  89      20.138 -73.604  -6.856  1.00  0.540          C  
ATOM   1459  CD1 ILE A  89      21.001 -76.122  -5.065  1.00  0.540          C  
ATOM   1460  H   ILE A  89      17.213 -75.228  -4.496  1.00  0.460          H  
ATOM   1461  HA  ILE A  89      18.668 -72.754  -4.590  1.00  0.470          H  
ATOM   1462  HB  ILE A  89      18.766 -75.228  -6.343  1.00  0.650          H  
ATOM   1463 1HG1 ILE A  89      20.706 -74.175  -4.249  1.00  0.650          H  
ATOM   1464 2HG1 ILE A  89      19.415 -75.328  -3.900  1.00  0.650          H  
ATOM   1465 1HG2 ILE A  89      20.895 -74.254  -7.275  1.00  0.650          H  
ATOM   1466 2HG2 ILE A  89      19.528 -73.228  -7.665  1.00  0.650          H  
ATOM   1467 3HG2 ILE A  89      20.621 -72.765  -6.351  1.00  0.650          H  
ATOM   1468 1HD1 ILE A  89      21.541 -76.471  -4.184  1.00  0.650          H  
ATOM   1469 2HD1 ILE A  89      20.393 -76.936  -5.466  1.00  0.650          H  
ATOM   1470 3HD1 ILE A  89      21.717 -75.807  -5.813  1.00  0.650          H  
ATOM   1471  N   ILE A  90      16.632 -73.279  -7.152  1.00  0.360          N  
ATOM   1472  CA  ILE A  90      15.966 -72.566  -8.228  1.00  0.350          C  
ATOM   1473  C   ILE A  90      15.135 -71.418  -7.724  1.00  0.330          C  
ATOM   1474  O   ILE A  90      15.124 -70.352  -8.341  1.00  0.330          O  
ATOM   1475  CB  ILE A  90      15.160 -73.482  -9.160  1.00  0.490          C  
ATOM   1476  CG1 ILE A  90      16.148 -74.370  -9.940  1.00  0.490          C  
ATOM   1477  CG2 ILE A  90      14.214 -72.657 -10.098  1.00  0.490          C  
ATOM   1478  CD1 ILE A  90      15.520 -75.499 -10.688  1.00  0.490          C  
ATOM   1479  H   ILE A  90      16.404 -74.270  -6.994  1.00  0.430          H  
ATOM   1480  HA  ILE A  90      16.754 -72.132  -8.853  1.00  0.420          H  
ATOM   1481  HB  ILE A  90      14.567 -74.153  -8.543  1.00  0.590          H  
ATOM   1482 1HG1 ILE A  90      16.696 -73.746 -10.645  1.00  0.590          H  
ATOM   1483 2HG1 ILE A  90      16.859 -74.795  -9.231  1.00  0.590          H  
ATOM   1484 1HG2 ILE A  90      13.647 -73.317 -10.730  1.00  0.590          H  
ATOM   1485 2HG2 ILE A  90      13.513 -72.066  -9.510  1.00  0.590          H  
ATOM   1486 3HG2 ILE A  90      14.813 -71.987 -10.719  1.00  0.590          H  
ATOM   1487 1HD1 ILE A  90      16.295 -76.074 -11.190  1.00  0.590          H  
ATOM   1488 2HD1 ILE A  90      15.007 -76.123  -9.987  1.00  0.590          H  
ATOM   1489 3HD1 ILE A  90      14.821 -75.131 -11.427  1.00  0.590          H  
ATOM   1490  N   THR A  91      14.370 -71.636  -6.653  1.00  0.320          N  
ATOM   1491  CA  THR A  91      13.543 -70.569  -6.144  1.00  0.310          C  
ATOM   1492  C   THR A  91      14.429 -69.416  -5.701  1.00  0.310          C  
ATOM   1493  O   THR A  91      14.134 -68.264  -6.036  1.00  0.320          O  
ATOM   1494  CB  THR A  91      12.676 -71.025  -4.972  1.00  0.440          C  
ATOM   1495  OG1 THR A  91      11.864 -72.117  -5.403  1.00  0.440          O  
ATOM   1496  CG2 THR A  91      11.746 -69.827  -4.577  1.00  0.440          C  
ATOM   1497  H   THR A  91      14.360 -72.537  -6.178  1.00  0.380          H  
ATOM   1498  HA  THR A  91      12.892 -70.219  -6.943  1.00  0.370          H  
ATOM   1499  HB  THR A  91      13.296 -71.338  -4.132  1.00  0.530          H  
ATOM   1500  HG1 THR A  91      12.440 -72.916  -5.471  1.00  0.530          H  
ATOM   1501 1HG2 THR A  91      11.086 -70.100  -3.776  1.00  0.530          H  
ATOM   1502 2HG2 THR A  91      12.342 -68.972  -4.256  1.00  0.530          H  
ATOM   1503 3HG2 THR A  91      11.147 -69.538  -5.438  1.00  0.530          H  
ATOM   1504  N   ALA A  92      15.523 -69.705  -4.971  1.00  0.320          N  
ATOM   1505  CA  ALA A  92      16.410 -68.644  -4.524  1.00  0.340          C  
ATOM   1506  C   ALA A  92      16.983 -67.882  -5.719  1.00  0.350          C  
ATOM   1507  O   ALA A  92      17.090 -66.658  -5.665  1.00  0.360          O  
ATOM   1508  CB  ALA A  92      17.531 -69.211  -3.678  1.00  0.470          C  
ATOM   1509  H   ALA A  92      15.733 -70.671  -4.695  1.00  0.380          H  
ATOM   1510  HA  ALA A  92      15.828 -67.949  -3.922  1.00  0.410          H  
ATOM   1511 1HB  ALA A  92      18.174 -68.408  -3.336  1.00  0.560          H  
ATOM   1512 2HB  ALA A  92      17.106 -69.734  -2.822  1.00  0.560          H  
ATOM   1513 3HB  ALA A  92      18.110 -69.914  -4.281  1.00  0.560          H  
ATOM   1514  N   ILE A  93      17.316 -68.586  -6.815  1.00  0.350          N  
ATOM   1515  CA  ILE A  93      17.831 -67.920  -8.010  1.00  0.380          C  
ATOM   1516  C   ILE A  93      16.799 -67.001  -8.617  1.00  0.370          C  
ATOM   1517  O   ILE A  93      17.118 -65.850  -8.930  1.00  0.390          O  
ATOM   1518  CB  ILE A  93      18.274 -68.937  -9.086  1.00  0.520          C  
ATOM   1519  CG1 ILE A  93      19.541 -69.671  -8.597  1.00  0.520          C  
ATOM   1520  CG2 ILE A  93      18.461 -68.241 -10.462  1.00  0.520          C  
ATOM   1521  CD1 ILE A  93      19.901 -70.891  -9.409  1.00  0.520          C  
ATOM   1522  H   ILE A  93      17.267 -69.608  -6.781  1.00  0.420          H  
ATOM   1523  HA  ILE A  93      18.694 -67.327  -7.726  1.00  0.460          H  
ATOM   1524  HB  ILE A  93      17.505 -69.698  -9.186  1.00  0.620          H  
ATOM   1525 1HG1 ILE A  93      20.384 -68.982  -8.625  1.00  0.620          H  
ATOM   1526 2HG1 ILE A  93      19.390 -69.976  -7.570  1.00  0.620          H  
ATOM   1527 1HG2 ILE A  93      18.757 -68.963 -11.211  1.00  0.620          H  
ATOM   1528 2HG2 ILE A  93      17.539 -67.775 -10.796  1.00  0.620          H  
ATOM   1529 3HG2 ILE A  93      19.207 -67.496 -10.377  1.00  0.620          H  
ATOM   1530 1HD1 ILE A  93      20.796 -71.347  -8.988  1.00  0.620          H  
ATOM   1531 2HD1 ILE A  93      19.081 -71.604  -9.372  1.00  0.620          H  
ATOM   1532 3HD1 ILE A  93      20.096 -70.619 -10.438  1.00  0.620          H  
ATOM   1533  N   LYS A  94      15.579 -67.498  -8.800  1.00  0.330          N  
ATOM   1534  CA  LYS A  94      14.509 -66.719  -9.397  1.00  0.340          C  
ATOM   1535  C   LYS A  94      14.292 -65.426  -8.620  1.00  0.330          C  
ATOM   1536  O   LYS A  94      14.190 -64.347  -9.217  1.00  0.350          O  
ATOM   1537  CB  LYS A  94      13.226 -67.549  -9.438  1.00  0.470          C  
ATOM   1538  CG  LYS A  94      11.995 -66.887 -10.139  1.00  0.470          C  
ATOM   1539  CD  LYS A  94      11.042 -66.113  -9.181  1.00  0.470          C  
ATOM   1540  CE  LYS A  94      10.378 -66.988  -8.102  1.00  0.470          C  
ATOM   1541  NZ  LYS A  94       9.449 -66.201  -7.283  1.00  0.470          N  
ATOM   1542  H   LYS A  94      15.398 -68.470  -8.523  1.00  0.400          H  
ATOM   1543  HA  LYS A  94      14.798 -66.458 -10.413  1.00  0.410          H  
ATOM   1544 1HB  LYS A  94      13.436 -68.473  -9.979  1.00  0.570          H  
ATOM   1545 2HB  LYS A  94      12.978 -67.844  -8.433  1.00  0.570          H  
ATOM   1546 1HG  LYS A  94      12.359 -66.184 -10.893  1.00  0.570          H  
ATOM   1547 2HG  LYS A  94      11.418 -67.658 -10.651  1.00  0.570          H  
ATOM   1548 1HD  LYS A  94      11.560 -65.299  -8.681  1.00  0.570          H  
ATOM   1549 2HD  LYS A  94      10.245 -65.672  -9.780  1.00  0.570          H  
ATOM   1550 1HE  LYS A  94       9.853 -67.782  -8.557  1.00  0.570          H  
ATOM   1551 2HE  LYS A  94      11.127 -67.391  -7.431  1.00  0.570          H  
ATOM   1552 1HZ  LYS A  94       9.044 -66.776  -6.562  1.00  0.570          H  
ATOM   1553 2HZ  LYS A  94       9.987 -65.455  -6.844  1.00  0.570          H  
ATOM   1554 3HZ  LYS A  94       8.729 -65.808  -7.864  1.00  0.570          H  
ATOM   1555  N   ASP A  95      14.227 -65.527  -7.289  1.00  0.330          N  
ATOM   1556  CA  ASP A  95      14.021 -64.345  -6.476  1.00  0.330          C  
ATOM   1557  C   ASP A  95      15.275 -63.493  -6.416  1.00  0.360          C  
ATOM   1558  O   ASP A  95      15.187 -62.269  -6.391  1.00  0.370          O  
ATOM   1559  CB  ASP A  95      13.495 -64.727  -5.110  1.00  0.460          C  
ATOM   1560  CG  ASP A  95      12.060 -65.177  -5.200  1.00  0.460          C  
ATOM   1561  OD1 ASP A  95      11.378 -64.749  -6.102  1.00  0.460          O  
ATOM   1562  OD2 ASP A  95      11.647 -65.965  -4.402  1.00  0.460          O  
ATOM   1563  H   ASP A  95      14.292 -66.451  -6.844  1.00  0.400          H  
ATOM   1564  HA  ASP A  95      13.247 -63.746  -6.952  1.00  0.400          H  
ATOM   1565 1HB  ASP A  95      14.104 -65.536  -4.698  1.00  0.550          H  
ATOM   1566 2HB  ASP A  95      13.543 -63.876  -4.447  1.00  0.550          H  
ATOM   1567  N   GLY A  96      16.463 -64.100  -6.458  1.00  0.390          N  
ATOM   1568  CA  GLY A  96      17.674 -63.302  -6.487  1.00  0.440          C  
ATOM   1569  C   GLY A  96      17.609 -62.399  -7.725  1.00  0.440          C  
ATOM   1570  O   GLY A  96      17.919 -61.204  -7.645  1.00  0.460          O  
ATOM   1571  H   GLY A  96      16.544 -65.114  -6.419  1.00  0.470          H  
ATOM   1572 1HA  GLY A  96      17.752 -62.706  -5.577  1.00  0.530          H  
ATOM   1573 2HA  GLY A  96      18.546 -63.959  -6.539  1.00  0.530          H  
ATOM   1574  N   ILE A  97      17.118 -62.949  -8.853  1.00  0.460          N  
ATOM   1575  CA  ILE A  97      16.936 -62.196 -10.083  1.00  0.480          C  
ATOM   1576  C   ILE A  97      15.927 -61.074  -9.885  1.00  0.450          C  
ATOM   1577  O   ILE A  97      16.174 -59.953 -10.334  1.00  0.470          O  
ATOM   1578  CB  ILE A  97      16.541 -63.092 -11.283  1.00  0.660          C  
ATOM   1579  CG1 ILE A  97      17.733 -64.030 -11.649  1.00  0.660          C  
ATOM   1580  CG2 ILE A  97      16.083 -62.216 -12.489  1.00  0.660          C  
ATOM   1581  CD1 ILE A  97      17.390 -65.159 -12.595  1.00  0.660          C  
ATOM   1582  H   ILE A  97      16.923 -63.958  -8.841  1.00  0.550          H  
ATOM   1583  HA  ILE A  97      17.896 -61.737 -10.332  1.00  0.580          H  
ATOM   1584  HB  ILE A  97      15.724 -63.739 -10.988  1.00  0.800          H  
ATOM   1585 1HG1 ILE A  97      18.512 -63.445 -12.106  1.00  0.800          H  
ATOM   1586 2HG1 ILE A  97      18.129 -64.461 -10.735  1.00  0.800          H  
ATOM   1587 1HG2 ILE A  97      15.795 -62.847 -13.316  1.00  0.800          H  
ATOM   1588 2HG2 ILE A  97      15.233 -61.615 -12.204  1.00  0.800          H  
ATOM   1589 3HG2 ILE A  97      16.884 -61.564 -12.791  1.00  0.800          H  
ATOM   1590 1HD1 ILE A  97      18.288 -65.750 -12.781  1.00  0.800          H  
ATOM   1591 2HD1 ILE A  97      16.627 -65.793 -12.144  1.00  0.800          H  
ATOM   1592 3HD1 ILE A  97      17.031 -64.771 -13.525  1.00  0.800          H  
ATOM   1593  N   GLU A  98      14.768 -61.363  -9.271  1.00  0.420          N  
ATOM   1594  CA  GLU A  98      13.792 -60.306  -9.031  1.00  0.420          C  
ATOM   1595  C   GLU A  98      14.379 -59.175  -8.199  1.00  0.420          C  
ATOM   1596  O   GLU A  98      14.208 -57.998  -8.532  1.00  0.450          O  
ATOM   1597  CB  GLU A  98      12.543 -60.846  -8.327  1.00  0.590          C  
ATOM   1598  CG  GLU A  98      11.446 -59.786  -8.070  1.00  0.590          C  
ATOM   1599  CD  GLU A  98      10.228 -60.341  -7.359  1.00  0.590          C  
ATOM   1600  OE1 GLU A  98      10.131 -61.521  -7.205  1.00  0.590          O  
ATOM   1601  OE2 GLU A  98       9.394 -59.555  -6.954  1.00  0.590          O  
ATOM   1602  H   GLU A  98      14.579 -62.332  -8.988  1.00  0.500          H  
ATOM   1603  HA  GLU A  98      13.506 -59.888  -9.985  1.00  0.500          H  
ATOM   1604 1HB  GLU A  98      12.117 -61.666  -8.909  1.00  0.710          H  
ATOM   1605 2HB  GLU A  98      12.829 -61.252  -7.355  1.00  0.710          H  
ATOM   1606 1HG  GLU A  98      11.866 -59.002  -7.445  1.00  0.710          H  
ATOM   1607 2HG  GLU A  98      11.144 -59.332  -9.015  1.00  0.710          H  
ATOM   1608  N   ASP A  99      15.088 -59.511  -7.121  1.00  0.420          N  
ATOM   1609  CA  ASP A  99      15.671 -58.469  -6.301  1.00  0.480          C  
ATOM   1610  C   ASP A  99      16.721 -57.692  -7.056  1.00  0.500          C  
ATOM   1611  O   ASP A  99      16.798 -56.475  -6.909  1.00  0.520          O  
ATOM   1612  CB  ASP A  99      16.268 -59.019  -5.019  1.00  0.650          C  
ATOM   1613  CG  ASP A  99      15.243 -59.412  -3.975  1.00  0.650          C  
ATOM   1614  OD1 ASP A  99      14.091 -59.018  -4.050  1.00  0.650          O  
ATOM   1615  OD2 ASP A  99      15.644 -60.080  -3.070  1.00  0.650          O  
ATOM   1616  H   ASP A  99      15.191 -60.497  -6.864  1.00  0.500          H  
ATOM   1617  HA  ASP A  99      14.874 -57.784  -6.031  1.00  0.580          H  
ATOM   1618 1HB  ASP A  99      16.864 -59.904  -5.266  1.00  0.780          H  
ATOM   1619 2HB  ASP A  99      16.943 -58.280  -4.587  1.00  0.780          H  
ATOM   1620  N   SER A 100      17.518 -58.368  -7.885  1.00  0.520          N  
ATOM   1621  CA  SER A 100      18.543 -57.700  -8.671  1.00  0.570          C  
ATOM   1622  C   SER A 100      17.908 -56.676  -9.601  1.00  0.570          C  
ATOM   1623  O   SER A 100      18.368 -55.531  -9.681  1.00  0.630          O  
ATOM   1624  CB  SER A 100      19.316 -58.718  -9.481  1.00  0.780          C  
ATOM   1625  OG  SER A 100      20.302 -58.105 -10.269  1.00  0.780          O  
ATOM   1626  H   SER A 100      17.455 -59.388  -7.930  1.00  0.620          H  
ATOM   1627  HA  SER A 100      19.226 -57.190  -7.993  1.00  0.680          H  
ATOM   1628 1HB  SER A 100      19.777 -59.445  -8.812  1.00  0.930          H  
ATOM   1629 2HB  SER A 100      18.628 -59.259 -10.114  1.00  0.930          H  
ATOM   1630  HG  SER A 100      20.631 -58.794 -10.862  1.00  0.930          H  
ATOM   1631  N   ARG A 101      16.840 -57.076 -10.303  1.00  0.530          N  
ATOM   1632  CA  ARG A 101      16.155 -56.175 -11.220  1.00  0.570          C  
ATOM   1633  C   ARG A 101      15.538 -54.979 -10.491  1.00  0.540          C  
ATOM   1634  O   ARG A 101      15.652 -53.831 -10.951  1.00  0.590          O  
ATOM   1635  CB  ARG A 101      15.063 -56.924 -11.962  1.00  0.780          C  
ATOM   1636  CG  ARG A 101      15.548 -57.935 -13.003  1.00  0.780          C  
ATOM   1637  CD  ARG A 101      14.423 -58.504 -13.804  1.00  0.780          C  
ATOM   1638  NE  ARG A 101      13.560 -59.386 -12.994  1.00  0.780          N  
ATOM   1639  CZ  ARG A 101      12.318 -59.089 -12.535  1.00  0.780          C  
ATOM   1640  NH1 ARG A 101      11.769 -57.935 -12.785  1.00  0.780          N  
ATOM   1641  NH2 ARG A 101      11.635 -59.971 -11.821  1.00  0.780          N  
ATOM   1642  H   ARG A 101      16.524 -58.047 -10.210  1.00  0.640          H  
ATOM   1643  HA  ARG A 101      16.884 -55.805 -11.942  1.00  0.680          H  
ATOM   1644 1HB  ARG A 101      14.466 -57.472 -11.231  1.00  0.940          H  
ATOM   1645 2HB  ARG A 101      14.406 -56.215 -12.457  1.00  0.940          H  
ATOM   1646 1HG  ARG A 101      16.235 -57.443 -13.688  1.00  0.940          H  
ATOM   1647 2HG  ARG A 101      16.063 -58.753 -12.513  1.00  0.940          H  
ATOM   1648 1HD  ARG A 101      13.829 -57.711 -14.239  1.00  0.940          H  
ATOM   1649 2HD  ARG A 101      14.849 -59.108 -14.609  1.00  0.940          H  
ATOM   1650  HE  ARG A 101      13.921 -60.301 -12.779  1.00  0.940          H  
ATOM   1651 1HH1 ARG A 101      12.247 -57.240 -13.328  1.00  0.940          H  
ATOM   1652 2HH1 ARG A 101      10.850 -57.754 -12.426  1.00  0.940          H  
ATOM   1653 1HH2 ARG A 101      12.023 -60.889 -11.615  1.00  0.940          H  
ATOM   1654 2HH2 ARG A 101      10.693 -59.738 -11.482  1.00  0.940          H  
ATOM   1655  N   ARG A 102      14.901 -55.237  -9.336  1.00  0.490          N  
ATOM   1656  CA  ARG A 102      14.311 -54.165  -8.554  1.00  0.490          C  
ATOM   1657  C   ARG A 102      15.410 -53.252  -8.007  1.00  0.480          C  
ATOM   1658  O   ARG A 102      15.239 -52.034  -7.984  1.00  0.500          O  
ATOM   1659  CB  ARG A 102      13.424 -54.700  -7.435  1.00  0.690          C  
ATOM   1660  CG  ARG A 102      12.098 -55.357  -7.895  1.00  0.690          C  
ATOM   1661  CD  ARG A 102      11.263 -55.774  -6.723  1.00  0.690          C  
ATOM   1662  NE  ARG A 102      10.066 -56.546  -7.101  1.00  0.690          N  
ATOM   1663  CZ  ARG A 102       8.864 -56.084  -7.502  1.00  0.690          C  
ATOM   1664  NH1 ARG A 102       8.580 -54.793  -7.633  1.00  0.690          N  
ATOM   1665  NH2 ARG A 102       7.978 -57.014  -7.754  1.00  0.690          N  
ATOM   1666  H   ARG A 102      14.805 -56.205  -9.009  1.00  0.590          H  
ATOM   1667  HA  ARG A 102      13.675 -53.572  -9.211  1.00  0.590          H  
ATOM   1668 1HB  ARG A 102      13.983 -55.440  -6.864  1.00  0.820          H  
ATOM   1669 2HB  ARG A 102      13.162 -53.887  -6.760  1.00  0.820          H  
ATOM   1670 1HG  ARG A 102      11.532 -54.647  -8.495  1.00  0.820          H  
ATOM   1671 2HG  ARG A 102      12.314 -56.244  -8.491  1.00  0.820          H  
ATOM   1672 1HD  ARG A 102      11.874 -56.408  -6.073  1.00  0.820          H  
ATOM   1673 2HD  ARG A 102      10.944 -54.892  -6.165  1.00  0.820          H  
ATOM   1674  HE  ARG A 102      10.116 -57.576  -7.035  1.00  0.820          H  
ATOM   1675 1HH1 ARG A 102       9.282 -54.094  -7.429  1.00  0.820          H  
ATOM   1676 2HH1 ARG A 102       7.644 -54.495  -7.944  1.00  0.820          H  
ATOM   1677 1HH2 ARG A 102       8.281 -57.989  -7.635  1.00  0.820          H  
ATOM   1678 2HH2 ARG A 102       7.030 -56.801  -8.053  1.00  0.820          H  
ATOM   1679  N   THR A 103      16.547 -53.838  -7.603  1.00  0.460          N  
ATOM   1680  CA  THR A 103      17.672 -53.089  -7.063  1.00  0.470          C  
ATOM   1681  C   THR A 103      18.174 -52.113  -8.092  1.00  0.490          C  
ATOM   1682  O   THR A 103      18.408 -50.949  -7.760  1.00  0.570          O  
ATOM   1683  CB  THR A 103      18.836 -54.004  -6.613  1.00  0.650          C  
ATOM   1684  OG1 THR A 103      18.395 -54.850  -5.546  1.00  0.650          O  
ATOM   1685  CG2 THR A 103      20.025 -53.159  -6.138  1.00  0.650          C  
ATOM   1686  H   THR A 103      16.609 -54.849  -7.617  1.00  0.550          H  
ATOM   1687  HA  THR A 103      17.327 -52.529  -6.196  1.00  0.560          H  
ATOM   1688  HB  THR A 103      19.151 -54.624  -7.443  1.00  0.780          H  
ATOM   1689  HG1 THR A 103      17.699 -55.442  -5.895  1.00  0.780          H  
ATOM   1690 1HG2 THR A 103      20.828 -53.822  -5.822  1.00  0.780          H  
ATOM   1691 2HG2 THR A 103      20.385 -52.525  -6.943  1.00  0.780          H  
ATOM   1692 3HG2 THR A 103      19.715 -52.538  -5.300  1.00  0.780          H  
ATOM   1693  N   VAL A 104      18.328 -52.559  -9.340  1.00  0.520          N  
ATOM   1694  CA  VAL A 104      18.797 -51.656 -10.369  1.00  0.590          C  
ATOM   1695  C   VAL A 104      17.834 -50.500 -10.537  1.00  0.550          C  
ATOM   1696  O   VAL A 104      18.282 -49.360 -10.642  1.00  0.580          O  
ATOM   1697  CB  VAL A 104      19.019 -52.371 -11.708  1.00  0.800          C  
ATOM   1698  CG1 VAL A 104      19.298 -51.336 -12.832  1.00  0.800          C  
ATOM   1699  CG2 VAL A 104      20.207 -53.310 -11.561  1.00  0.800          C  
ATOM   1700  H   VAL A 104      18.160 -53.554  -9.540  1.00  0.620          H  
ATOM   1701  HA  VAL A 104      19.757 -51.254 -10.053  1.00  0.710          H  
ATOM   1702  HB  VAL A 104      18.123 -52.942 -11.972  1.00  0.960          H  
ATOM   1703 1HG1 VAL A 104      19.463 -51.861 -13.771  1.00  0.960          H  
ATOM   1704 2HG1 VAL A 104      18.451 -50.655 -12.957  1.00  0.960          H  
ATOM   1705 3HG1 VAL A 104      20.186 -50.756 -12.579  1.00  0.960          H  
ATOM   1706 1HG2 VAL A 104      20.378 -53.833 -12.499  1.00  0.960          H  
ATOM   1707 2HG2 VAL A 104      21.093 -52.732 -11.299  1.00  0.960          H  
ATOM   1708 3HG2 VAL A 104      20.010 -54.034 -10.778  1.00  0.960          H  
ATOM   1709  N   LEU A 105      16.526 -50.769 -10.576  1.00  0.580          N  
ATOM   1710  CA  LEU A 105      15.582 -49.669 -10.708  1.00  0.570          C  
ATOM   1711  C   LEU A 105      15.653 -48.715  -9.504  1.00  0.530          C  
ATOM   1712  O   LEU A 105      15.593 -47.490  -9.685  1.00  0.650          O  
ATOM   1713  CB  LEU A 105      14.158 -50.200 -10.892  1.00  0.800          C  
ATOM   1714  CG  LEU A 105      13.034 -49.137 -11.051  1.00  0.800          C  
ATOM   1715  CD1 LEU A 105      13.284 -48.242 -12.267  1.00  0.800          C  
ATOM   1716  CD2 LEU A 105      11.687 -49.860 -11.193  1.00  0.800          C  
ATOM   1717  H   LEU A 105      16.198 -51.743 -10.538  1.00  0.700          H  
ATOM   1718  HA  LEU A 105      15.862 -49.115 -11.601  1.00  0.680          H  
ATOM   1719 1HB  LEU A 105      14.148 -50.843 -11.768  1.00  0.960          H  
ATOM   1720 2HB  LEU A 105      13.915 -50.813 -10.019  1.00  0.960          H  
ATOM   1721  HG  LEU A 105      13.025 -48.503 -10.179  1.00  0.960          H  
ATOM   1722 1HD1 LEU A 105      12.480 -47.509 -12.341  1.00  0.960          H  
ATOM   1723 2HD1 LEU A 105      14.231 -47.707 -12.167  1.00  0.960          H  
ATOM   1724 3HD1 LEU A 105      13.309 -48.843 -13.173  1.00  0.960          H  
ATOM   1725 1HD2 LEU A 105      10.890 -49.123 -11.296  1.00  0.960          H  
ATOM   1726 2HD2 LEU A 105      11.703 -50.490 -12.070  1.00  0.960          H  
ATOM   1727 3HD2 LEU A 105      11.515 -50.473 -10.304  1.00  0.960          H  
ATOM   1728  N   ASP A 106      15.754 -49.261  -8.272  1.00  0.630          N  
ATOM   1729  CA  ASP A 106      15.848 -48.409  -7.092  1.00  0.420          C  
ATOM   1730  C   ASP A 106      17.086 -47.528  -7.221  1.00  0.380          C  
ATOM   1731  O   ASP A 106      17.016 -46.329  -6.942  1.00  0.700          O  
ATOM   1732  CB  ASP A 106      15.907 -49.234  -5.775  1.00  0.670          C  
ATOM   1733  CG  ASP A 106      14.530 -49.959  -5.327  1.00  0.670          C  
ATOM   1734  OD1 ASP A 106      13.519 -49.655  -5.871  1.00  0.670          O  
ATOM   1735  OD2 ASP A 106      14.540 -50.810  -4.406  1.00  0.670          O  
ATOM   1736  H   ASP A 106      15.739 -50.277  -8.163  1.00  0.760          H  
ATOM   1737  HA  ASP A 106      14.995 -47.756  -7.049  1.00  0.500          H  
ATOM   1738 1HB  ASP A 106      16.678 -50.000  -5.886  1.00  0.810          H  
ATOM   1739 2HB  ASP A 106      16.224 -48.578  -4.961  1.00  0.810          H  
ATOM   1740  N   LEU A 107      18.202 -48.096  -7.714  1.00  0.800          N  
ATOM   1741  CA  LEU A 107      19.428 -47.332  -7.918  1.00  0.940          C  
ATOM   1742  C   LEU A 107      19.265 -46.247  -8.978  1.00  0.990          C  
ATOM   1743  O   LEU A 107      19.688 -45.113  -8.761  1.00  0.900          O  
ATOM   1744  CB  LEU A 107      20.592 -48.251  -8.324  1.00  1.260          C  
ATOM   1745  CG  LEU A 107      21.160 -49.213  -7.244  1.00  1.260          C  
ATOM   1746  CD1 LEU A 107      22.118 -50.188  -7.917  1.00  1.260          C  
ATOM   1747  CD2 LEU A 107      21.902 -48.420  -6.164  1.00  1.260          C  
ATOM   1748  H   LEU A 107      18.206 -49.103  -7.897  1.00  0.960          H  
ATOM   1749  HA  LEU A 107      19.679 -46.856  -6.985  1.00  1.130          H  
ATOM   1750 1HB  LEU A 107      20.259 -48.865  -9.153  1.00  1.510          H  
ATOM   1751 2HB  LEU A 107      21.409 -47.629  -8.677  1.00  1.510          H  
ATOM   1752  HG  LEU A 107      20.352 -49.775  -6.787  1.00  1.510          H  
ATOM   1753 1HD1 LEU A 107      22.518 -50.874  -7.172  1.00  1.510          H  
ATOM   1754 2HD1 LEU A 107      21.586 -50.754  -8.675  1.00  1.510          H  
ATOM   1755 3HD1 LEU A 107      22.934 -49.640  -8.380  1.00  1.510          H  
ATOM   1756 1HD2 LEU A 107      22.303 -49.115  -5.426  1.00  1.510          H  
ATOM   1757 2HD2 LEU A 107      22.716 -47.865  -6.623  1.00  1.510          H  
ATOM   1758 3HD2 LEU A 107      21.232 -47.730  -5.669  1.00  1.510          H  
ATOM   1759  N   GLU A 108      18.575 -46.535 -10.087  1.00  1.480          N  
ATOM   1760  CA  GLU A 108      18.408 -45.508 -11.118  1.00  2.100          C  
ATOM   1761  C   GLU A 108      17.698 -44.281 -10.558  1.00  2.080          C  
ATOM   1762  O   GLU A 108      18.052 -43.147 -10.891  1.00  2.520          O  
ATOM   1763  CB  GLU A 108      17.592 -46.029 -12.308  1.00  2.690          C  
ATOM   1764  CG  GLU A 108      18.278 -47.054 -13.204  1.00  2.690          C  
ATOM   1765  CD  GLU A 108      17.359 -47.537 -14.295  1.00  2.690          C  
ATOM   1766  OE1 GLU A 108      16.232 -47.099 -14.303  1.00  2.690          O  
ATOM   1767  OE2 GLU A 108      17.776 -48.316 -15.118  1.00  2.690          O  
ATOM   1768  H   GLU A 108      18.256 -47.497 -10.251  1.00  1.780          H  
ATOM   1769  HA  GLU A 108      19.393 -45.208 -11.468  1.00  2.520          H  
ATOM   1770 1HB  GLU A 108      16.678 -46.492 -11.931  1.00  3.230          H  
ATOM   1771 2HB  GLU A 108      17.292 -45.189 -12.931  1.00  3.230          H  
ATOM   1772 1HG  GLU A 108      19.156 -46.595 -13.655  1.00  3.230          H  
ATOM   1773 2HG  GLU A 108      18.609 -47.894 -12.610  1.00  3.230          H  
ATOM   1774  N   VAL A 109      16.715 -44.515  -9.692  1.00  1.850          N  
ATOM   1775  CA  VAL A 109      15.983 -43.438  -9.044  1.00  2.270          C  
ATOM   1776  C   VAL A 109      16.857 -42.745  -7.974  1.00  1.980          C  
ATOM   1777  O   VAL A 109      16.938 -41.512  -7.920  1.00  2.370          O  
ATOM   1778  CB  VAL A 109      14.649 -43.982  -8.513  1.00  3.010          C  
ATOM   1779  CG1 VAL A 109      13.898 -42.928  -7.689  1.00  3.010          C  
ATOM   1780  CG2 VAL A 109      13.830 -44.413  -9.743  1.00  3.010          C  
ATOM   1781  H   VAL A 109      16.454 -45.498  -9.529  1.00  2.220          H  
ATOM   1782  HA  VAL A 109      15.740 -42.699  -9.803  1.00  2.720          H  
ATOM   1783  HB  VAL A 109      14.833 -44.848  -7.866  1.00  3.610          H  
ATOM   1784 1HG1 VAL A 109      12.954 -43.347  -7.345  1.00  3.610          H  
ATOM   1785 2HG1 VAL A 109      14.496 -42.635  -6.827  1.00  3.610          H  
ATOM   1786 3HG1 VAL A 109      13.702 -42.055  -8.306  1.00  3.610          H  
ATOM   1787 1HG2 VAL A 109      12.897 -44.808  -9.452  1.00  3.610          H  
ATOM   1788 2HG2 VAL A 109      13.662 -43.558 -10.376  1.00  3.610          H  
ATOM   1789 3HG2 VAL A 109      14.375 -45.174 -10.304  1.00  3.610          H  
ATOM   1790  N   ASN A 110      17.549 -43.530  -7.147  1.00  1.430          N  
ATOM   1791  CA  ASN A 110      18.426 -43.027  -6.088  1.00  1.520          C  
ATOM   1792  C   ASN A 110      19.574 -42.171  -6.641  1.00  1.170          C  
ATOM   1793  O   ASN A 110      20.011 -41.198  -6.008  1.00  1.520          O  
ATOM   1794  CB  ASN A 110      18.952 -44.220  -5.310  1.00  2.090          C  
ATOM   1795  CG  ASN A 110      17.899 -44.790  -4.412  1.00  2.090          C  
ATOM   1796  OD1 ASN A 110      17.050 -44.040  -3.957  1.00  2.090          O  
ATOM   1797  ND2 ASN A 110      17.888 -46.076  -4.173  1.00  2.090          N  
ATOM   1798  H   ASN A 110      17.436 -44.543  -7.230  1.00  1.720          H  
ATOM   1799  HA  ASN A 110      17.836 -42.391  -5.426  1.00  1.820          H  
ATOM   1800 1HB  ASN A 110      19.234 -44.969  -6.014  1.00  2.510          H  
ATOM   1801 2HB  ASN A 110      19.830 -43.975  -4.763  1.00  2.510          H  
ATOM   1802 1HD2 ASN A 110      17.124 -46.483  -3.613  1.00  2.510          H  
ATOM   1803 2HD2 ASN A 110      18.588 -46.669  -4.564  1.00  2.510          H  
ATOM   1804  N   ASN A 111      19.989 -42.471  -7.873  1.00  0.720          N  
ATOM   1805  CA  ASN A 111      21.075 -41.778  -8.540  1.00  0.810          C  
ATOM   1806  C   ASN A 111      20.639 -40.507  -9.291  1.00  1.390          C  
ATOM   1807  O   ASN A 111      21.434 -39.905 -10.016  1.00  1.930          O  
ATOM   1808  CB  ASN A 111      21.772 -42.723  -9.493  1.00  1.100          C  
ATOM   1809  CG  ASN A 111      22.489 -43.845  -8.776  1.00  1.100          C  
ATOM   1810  OD1 ASN A 111      22.892 -43.741  -7.611  1.00  1.100          O  
ATOM   1811  ND2 ASN A 111      22.666 -44.933  -9.477  1.00  1.100          N  
ATOM   1812  H   ASN A 111      19.624 -43.319  -8.315  1.00  0.860          H  
ATOM   1813  HA  ASN A 111      21.780 -41.476  -7.780  1.00  0.970          H  
ATOM   1814 1HB  ASN A 111      21.033 -43.154 -10.172  1.00  1.320          H  
ATOM   1815 2HB  ASN A 111      22.490 -42.174 -10.095  1.00  1.320          H  
ATOM   1816 1HD2 ASN A 111      23.142 -45.715  -9.080  1.00  1.320          H  
ATOM   1817 2HD2 ASN A 111      22.329 -44.977 -10.416  1.00  1.320          H  
ATOM   1818  N   THR A 112      19.378 -40.102  -9.144  1.00  1.750          N  
ATOM   1819  CA  THR A 112      18.893 -38.867  -9.753  1.00  2.430          C  
ATOM   1820  C   THR A 112      19.749 -37.748  -9.160  1.00  2.400          C  
ATOM   1821  O   THR A 112      20.077 -37.811  -7.979  1.00  2.400          O  
ATOM   1822  CB  THR A 112      17.394 -38.621  -9.460  1.00  3.130          C  
ATOM   1823  OG1 THR A 112      16.613 -39.723  -9.936  1.00  3.130          O  
ATOM   1824  CG2 THR A 112      16.914 -37.361 -10.172  1.00  3.130          C  
ATOM   1825  H   THR A 112      18.730 -40.654  -8.579  1.00  2.100          H  
ATOM   1826  HA  THR A 112      19.051 -38.903 -10.831  1.00  2.920          H  
ATOM   1827  HB  THR A 112      17.250 -38.525  -8.397  1.00  3.760          H  
ATOM   1828  HG1 THR A 112      16.781 -40.484  -9.337  1.00  3.760          H  
ATOM   1829 1HG2 THR A 112      15.860 -37.214  -9.958  1.00  3.760          H  
ATOM   1830 2HG2 THR A 112      17.470 -36.494  -9.832  1.00  3.760          H  
ATOM   1831 3HG2 THR A 112      17.052 -37.477 -11.243  1.00  3.760          H  
ATOM   1832  N   ARG A 113      20.184 -36.783  -9.974  1.00  2.490          N  
ATOM   1833  CA  ARG A 113      21.036 -35.682  -9.491  1.00  2.530          C  
ATOM   1834  C   ARG A 113      20.343 -34.519  -8.739  1.00  2.450          C  
ATOM   1835  O   ARG A 113      19.161 -34.209  -8.959  1.00  2.630          O  
ATOM   1836  CB  ARG A 113      21.792 -35.072 -10.664  1.00  3.530          C  
ATOM   1837  CG  ARG A 113      20.879 -34.423 -11.694  1.00  3.530          C  
ATOM   1838  CD  ARG A 113      21.572 -33.547 -12.669  1.00  3.530          C  
ATOM   1839  NE  ARG A 113      20.598 -33.048 -13.626  1.00  3.530          N  
ATOM   1840  CZ  ARG A 113      19.759 -32.010 -13.395  1.00  3.530          C  
ATOM   1841  NH1 ARG A 113      19.805 -31.355 -12.247  1.00  3.530          N  
ATOM   1842  NH2 ARG A 113      18.871 -31.669 -14.305  1.00  3.530          N  
ATOM   1843  H   ARG A 113      19.899 -36.812 -10.940  1.00  2.990          H  
ATOM   1844  HA  ARG A 113      21.770 -36.121  -8.818  1.00  3.040          H  
ATOM   1845 1HB  ARG A 113      22.482 -34.311 -10.295  1.00  4.230          H  
ATOM   1846 2HB  ARG A 113      22.381 -35.840 -11.162  1.00  4.230          H  
ATOM   1847 1HG  ARG A 113      20.387 -35.204 -12.266  1.00  4.230          H  
ATOM   1848 2HG  ARG A 113      20.123 -33.832 -11.200  1.00  4.230          H  
ATOM   1849 1HD  ARG A 113      22.053 -32.705 -12.169  1.00  4.230          H  
ATOM   1850 2HD  ARG A 113      22.321 -34.125 -13.212  1.00  4.230          H  
ATOM   1851  HE  ARG A 113      20.521 -33.528 -14.515  1.00  4.230          H  
ATOM   1852 1HH1 ARG A 113      20.466 -31.618 -11.546  1.00  4.230          H  
ATOM   1853 2HH1 ARG A 113      19.137 -30.580 -12.056  1.00  4.230          H  
ATOM   1854 1HH2 ARG A 113      18.812 -32.166 -15.175  1.00  4.230          H  
ATOM   1855 2HH2 ARG A 113      18.188 -30.922 -14.088  1.00  4.230          H  
ATOM   1856  N   THR A 114      21.152 -33.839  -7.909  1.00  2.390          N  
ATOM   1857  CA  THR A 114      20.819 -32.609  -7.162  1.00  2.340          C  
ATOM   1858  C   THR A 114      22.092 -31.826  -6.788  1.00  2.280          C  
ATOM   1859  O   THR A 114      23.200 -32.352  -6.939  1.00  2.420          O  
ATOM   1860  CB  THR A 114      20.019 -32.916  -5.894  1.00  3.300          C  
ATOM   1861  OG1 THR A 114      19.550 -31.691  -5.345  1.00  3.300          O  
ATOM   1862  CG2 THR A 114      20.894 -33.658  -4.866  1.00  3.300          C  
ATOM   1863  H   THR A 114      22.082 -34.244  -7.766  1.00  2.870          H  
ATOM   1864  HA  THR A 114      20.211 -31.970  -7.803  1.00  2.810          H  
ATOM   1865  HB  THR A 114      19.168 -33.524  -6.149  1.00  3.960          H  
ATOM   1866  HG1 THR A 114      18.860 -31.326  -5.920  1.00  3.960          H  
ATOM   1867 1HG2 THR A 114      20.301 -33.860  -3.991  1.00  3.960          H  
ATOM   1868 2HG2 THR A 114      21.245 -34.601  -5.294  1.00  3.960          H  
ATOM   1869 3HG2 THR A 114      21.754 -33.055  -4.583  1.00  3.960          H  
ATOM   1870  N   HIS A 115      21.971 -30.571  -6.302  1.00  2.050          N  
ATOM   1871  CA  HIS A 115      23.196 -29.860  -5.899  1.00  1.800          C  
ATOM   1872  C   HIS A 115      23.248 -29.441  -4.427  1.00  1.290          C  
ATOM   1873  O   HIS A 115      22.343 -28.798  -3.881  1.00  1.650          O  
ATOM   1874  CB  HIS A 115      23.420 -28.652  -6.784  1.00  2.620          C  
ATOM   1875  CG  HIS A 115      23.706 -29.006  -8.184  1.00  2.620          C  
ATOM   1876  ND1 HIS A 115      24.991 -29.117  -8.672  1.00  2.620          N  
ATOM   1877  CD2 HIS A 115      22.881 -29.311  -9.209  1.00  2.620          C  
ATOM   1878  CE1 HIS A 115      24.938 -29.475  -9.943  1.00  2.620          C  
ATOM   1879  NE2 HIS A 115      23.667 -29.600 -10.293  1.00  2.620          N  
ATOM   1880  H   HIS A 115      21.057 -30.110  -6.208  1.00  2.460          H  
ATOM   1881  HA  HIS A 115      24.047 -30.518  -6.056  1.00  2.160          H  
ATOM   1882 1HB  HIS A 115      22.556 -27.997  -6.755  1.00  3.140          H  
ATOM   1883 2HB  HIS A 115      24.258 -28.128  -6.397  1.00  3.140          H  
ATOM   1884  HD1 HIS A 115      25.799 -28.605  -8.281  1.00  3.140          H  
ATOM   1885  HD2 HIS A 115      21.796 -29.367  -9.290  1.00  3.140          H  
ATOM   1886  HE1 HIS A 115      25.857 -29.617 -10.512  1.00  3.140          H  
ATOM   1887  N   ILE A 116      24.373 -29.754  -3.792  1.00  0.960          N  
ATOM   1888  CA  ILE A 116      24.523 -29.497  -2.359  1.00  0.910          C  
ATOM   1889  C   ILE A 116      25.630 -28.469  -2.072  1.00  0.780          C  
ATOM   1890  O   ILE A 116      26.740 -28.577  -2.599  1.00  1.160          O  
ATOM   1891  CB  ILE A 116      24.791 -30.825  -1.605  1.00  1.290          C  
ATOM   1892  CG1 ILE A 116      23.618 -31.855  -1.919  1.00  1.290          C  
ATOM   1893  CG2 ILE A 116      24.843 -30.541  -0.088  1.00  1.290          C  
ATOM   1894  CD1 ILE A 116      23.808 -33.266  -1.375  1.00  1.290          C  
ATOM   1895  H   ILE A 116      25.109 -30.225  -4.339  1.00  1.150          H  
ATOM   1896  HA  ILE A 116      23.588 -29.085  -1.978  1.00  1.090          H  
ATOM   1897  HB  ILE A 116      25.734 -31.261  -1.939  1.00  1.550          H  
ATOM   1898 1HG1 ILE A 116      22.708 -31.470  -1.557  1.00  1.550          H  
ATOM   1899 2HG1 ILE A 116      23.542 -31.953  -3.001  1.00  1.550          H  
ATOM   1900 1HG2 ILE A 116      25.022 -31.455   0.463  1.00  1.550          H  
ATOM   1901 2HG2 ILE A 116      25.648 -29.840   0.141  1.00  1.550          H  
ATOM   1902 3HG2 ILE A 116      23.891 -30.110   0.228  1.00  1.550          H  
ATOM   1903 1HD1 ILE A 116      22.974 -33.889  -1.680  1.00  1.550          H  
ATOM   1904 2HD1 ILE A 116      24.730 -33.696  -1.770  1.00  1.550          H  
ATOM   1905 3HD1 ILE A 116      23.858 -33.253  -0.289  1.00  1.550          H  
ATOM   1906  N   LEU A 117      25.316 -27.469  -1.235  1.00  0.990          N  
ATOM   1907  CA  LEU A 117      26.286 -26.399  -0.919  1.00  1.220          C  
ATOM   1908  C   LEU A 117      27.238 -26.680   0.252  1.00  1.470          C  
ATOM   1909  O   LEU A 117      27.274 -27.778   0.808  1.00  2.110          O  
ATOM   1910  CB  LEU A 117      25.601 -25.038  -0.716  1.00  1.620          C  
ATOM   1911  CG  LEU A 117      24.549 -24.869   0.367  1.00  1.620          C  
ATOM   1912  CD1 LEU A 117      25.164 -24.685   1.782  1.00  1.620          C  
ATOM   1913  CD2 LEU A 117      23.730 -23.644  -0.001  1.00  1.620          C  
ATOM   1914  H   LEU A 117      24.370 -27.457  -0.832  1.00  1.190          H  
ATOM   1915  HA  LEU A 117      26.908 -26.276  -1.800  1.00  1.460          H  
ATOM   1916 1HB  LEU A 117      26.338 -24.267  -0.577  1.00  1.940          H  
ATOM   1917 2HB  LEU A 117      25.124 -24.826  -1.618  1.00  1.940          H  
ATOM   1918  HG  LEU A 117      23.920 -25.741   0.391  1.00  1.940          H  
ATOM   1919 1HD1 LEU A 117      24.377 -24.547   2.508  1.00  1.940          H  
ATOM   1920 2HD1 LEU A 117      25.735 -25.552   2.085  1.00  1.940          H  
ATOM   1921 3HD1 LEU A 117      25.803 -23.822   1.793  1.00  1.940          H  
ATOM   1922 1HD2 LEU A 117      22.964 -23.482   0.713  1.00  1.940          H  
ATOM   1923 2HD2 LEU A 117      24.368 -22.765  -0.039  1.00  1.940          H  
ATOM   1924 3HD2 LEU A 117      23.281 -23.800  -0.944  1.00  1.940          H  
ATOM   1925  N   SER A 118      28.036 -25.648   0.561  1.00  1.560          N  
ATOM   1926  CA  SER A 118      29.118 -25.576   1.544  1.00  1.750          C  
ATOM   1927  C   SER A 118      29.111 -26.495   2.745  1.00  1.810          C  
ATOM   1928  O   SER A 118      28.107 -26.676   3.444  1.00  2.480          O  
ATOM   1929  CB  SER A 118      29.144 -24.174   2.114  1.00  2.370          C  
ATOM   1930  OG  SER A 118      30.106 -24.073   3.120  1.00  2.370          O  
ATOM   1931  H   SER A 118      27.895 -24.809   0.032  1.00  1.870          H  
ATOM   1932  HA  SER A 118      30.039 -25.776   1.013  1.00  2.100          H  
ATOM   1933 1HB  SER A 118      29.329 -23.448   1.339  1.00  2.850          H  
ATOM   1934 2HB  SER A 118      28.170 -23.941   2.532  1.00  2.850          H  
ATOM   1935  HG  SER A 118      30.181 -23.134   3.316  1.00  2.850          H  
ATOM   1936  N   GLY A 119      30.306 -27.032   3.001  1.00  1.970          N  
ATOM   1937  CA  GLY A 119      30.535 -27.930   4.123  1.00  2.490          C  
ATOM   1938  C   GLY A 119      31.982 -28.402   4.197  1.00  2.610          C  
ATOM   1939  O   GLY A 119      32.862 -27.880   3.517  1.00  3.160          O  
ATOM   1940  H   GLY A 119      31.070 -26.782   2.361  1.00  2.360          H  
ATOM   1941 1HA  GLY A 119      30.270 -27.418   5.048  1.00  2.990          H  
ATOM   1942 2HA  GLY A 119      29.872 -28.788   4.033  1.00  2.990          H  
ATOM   1943  N   VAL A 120      32.221 -29.381   5.064  1.00  2.760          N  
ATOM   1944  CA  VAL A 120      33.553 -29.939   5.313  1.00  3.450          C  
ATOM   1945  C   VAL A 120      33.567 -31.436   5.025  1.00  3.790          C  
ATOM   1946  O   VAL A 120      34.285 -32.204   5.664  1.00  4.500          O  
ATOM   1947  CB  VAL A 120      33.991 -29.664   6.765  1.00  4.550          C  
ATOM   1948  CG1 VAL A 120      34.159 -28.161   6.970  1.00  4.550          C  
ATOM   1949  CG2 VAL A 120      32.960 -30.230   7.750  1.00  4.550          C  
ATOM   1950  H   VAL A 120      31.435 -29.757   5.575  1.00  3.310          H  
ATOM   1951  HA  VAL A 120      34.265 -29.456   4.642  1.00  4.140          H  
ATOM   1952  HB  VAL A 120      34.959 -30.134   6.939  1.00  5.460          H  
ATOM   1953 1HG1 VAL A 120      34.491 -27.965   7.989  1.00  5.460          H  
ATOM   1954 2HG1 VAL A 120      34.900 -27.782   6.267  1.00  5.460          H  
ATOM   1955 3HG1 VAL A 120      33.211 -27.658   6.798  1.00  5.460          H  
ATOM   1956 1HG2 VAL A 120      33.294 -30.035   8.768  1.00  5.460          H  
ATOM   1957 2HG2 VAL A 120      31.997 -29.757   7.595  1.00  5.460          H  
ATOM   1958 3HG2 VAL A 120      32.861 -31.307   7.609  1.00  5.460          H  
ATOM   1959  N   LYS A 121      32.708 -31.835   4.106  1.00  3.830          N  
ATOM   1960  CA  LYS A 121      32.513 -33.214   3.695  1.00  4.690          C  
ATOM   1961  C   LYS A 121      33.562 -33.640   2.671  1.00  5.240          C  
ATOM   1962  O   LYS A 121      34.165 -32.802   2.004  1.00  5.810          O  
ATOM   1963  CB  LYS A 121      31.096 -33.332   3.157  1.00  6.220          C  
ATOM   1964  CG  LYS A 121      30.052 -33.062   4.253  1.00  6.220          C  
ATOM   1965  CD  LYS A 121      28.632 -33.053   3.735  1.00  6.220          C  
ATOM   1966  CE  LYS A 121      27.651 -32.782   4.877  1.00  6.220          C  
ATOM   1967  NZ  LYS A 121      26.268 -32.595   4.393  1.00  6.220          N  
ATOM   1968  H   LYS A 121      32.172 -31.119   3.638  1.00  4.600          H  
ATOM   1969  HA  LYS A 121      32.619 -33.856   4.569  1.00  5.630          H  
ATOM   1970 1HB  LYS A 121      30.947 -32.622   2.344  1.00  7.470          H  
ATOM   1971 2HB  LYS A 121      30.934 -34.336   2.759  1.00  7.470          H  
ATOM   1972 1HG  LYS A 121      30.142 -33.828   5.024  1.00  7.470          H  
ATOM   1973 2HG  LYS A 121      30.258 -32.098   4.714  1.00  7.470          H  
ATOM   1974 1HD  LYS A 121      28.517 -32.277   2.976  1.00  7.470          H  
ATOM   1975 2HD  LYS A 121      28.393 -34.016   3.289  1.00  7.470          H  
ATOM   1976 1HE  LYS A 121      27.667 -33.626   5.563  1.00  7.470          H  
ATOM   1977 2HE  LYS A 121      27.959 -31.885   5.410  1.00  7.470          H  
ATOM   1978 1HZ  LYS A 121      25.636 -32.412   5.169  1.00  7.470          H  
ATOM   1979 2HZ  LYS A 121      26.220 -31.796   3.766  1.00  7.470          H  
ATOM   1980 3HZ  LYS A 121      25.928 -33.401   3.900  1.00  7.470          H  
ATOM   1981  N   ASN A 122      33.782 -34.947   2.552  1.00  5.500          N  
ATOM   1982  CA  ASN A 122      34.764 -35.476   1.609  1.00  6.290          C  
ATOM   1983  C   ASN A 122      34.472 -35.070   0.161  1.00  6.610          C  
ATOM   1984  O   ASN A 122      33.357 -35.229  -0.345  1.00  6.820          O  
ATOM   1985  CB  ASN A 122      34.849 -36.989   1.742  1.00  8.490          C  
ATOM   1986  CG  ASN A 122      35.405 -37.423   3.078  1.00  8.490          C  
ATOM   1987  OD1 ASN A 122      36.050 -36.615   3.758  1.00  8.490          O  
ATOM   1988  ND2 ASN A 122      35.193 -38.661   3.483  1.00  8.490          N  
ATOM   1989  H   ASN A 122      33.261 -35.585   3.135  1.00  6.600          H  
ATOM   1990  HA  ASN A 122      35.737 -35.055   1.864  1.00  7.550          H  
ATOM   1991 1HB  ASN A 122      33.859 -37.425   1.612  1.00 10.190          H  
ATOM   1992 2HB  ASN A 122      35.491 -37.381   0.955  1.00 10.190          H  
ATOM   1993 1HD2 ASN A 122      35.558 -38.960   4.363  1.00 10.190          H  
ATOM   1994 2HD2 ASN A 122      34.682 -39.352   2.927  1.00 10.190          H  
ATOM   1995  N   GLU A 123      35.507 -34.603  -0.542  1.00  6.860          N  
ATOM   1996  CA  GLU A 123      35.362 -34.160  -1.930  1.00  7.530          C  
ATOM   1997  C   GLU A 123      35.422 -35.312  -2.921  1.00  8.060          C  
ATOM   1998  O   GLU A 123      36.387 -35.473  -3.668  1.00  8.380          O  
ATOM   1999  CB  GLU A 123      36.442 -33.132  -2.274  1.00 10.270          C  
ATOM   2000  CG  GLU A 123      36.351 -31.831  -1.485  1.00 10.270          C  
ATOM   2001  CD  GLU A 123      37.460 -30.872  -1.833  1.00 10.270          C  
ATOM   2002  OE1 GLU A 123      38.558 -31.070  -1.360  1.00 10.270          O  
ATOM   2003  OE2 GLU A 123      37.217 -29.954  -2.600  1.00 10.270          O  
ATOM   2004  H   GLU A 123      36.405 -34.514  -0.087  1.00  8.230          H  
ATOM   2005  HA  GLU A 123      34.388 -33.681  -2.031  1.00  9.040          H  
ATOM   2006 1HB  GLU A 123      37.426 -33.565  -2.097  1.00 12.330          H  
ATOM   2007 2HB  GLU A 123      36.379 -32.884  -3.334  1.00 12.330          H  
ATOM   2008 1HG  GLU A 123      35.391 -31.356  -1.693  1.00 12.330          H  
ATOM   2009 2HG  GLU A 123      36.386 -32.059  -0.420  1.00 12.330          H  
ATOM   2010  N   ASN A 124      34.367 -36.099  -2.909  1.00  8.390          N  
ATOM   2011  CA  ASN A 124      34.245 -37.285  -3.738  1.00  9.120          C  
ATOM   2012  C   ASN A 124      33.520 -37.001  -5.056  1.00  9.560          C  
ATOM   2013  O   ASN A 124      32.790 -36.020  -5.176  1.00  9.600          O  
ATOM   2014  CB  ASN A 124      33.563 -38.376  -2.970  1.00 12.480          C  
ATOM   2015  CG  ASN A 124      34.350 -38.901  -1.845  1.00 12.480          C  
ATOM   2016  OD1 ASN A 124      34.005 -38.641  -0.697  1.00 12.480          O  
ATOM   2017  ND2 ASN A 124      35.389 -39.651  -2.138  1.00 12.480          N  
ATOM   2018  H   ASN A 124      33.645 -35.853  -2.223  1.00 10.070          H  
ATOM   2019  HA  ASN A 124      35.248 -37.625  -3.994  1.00 10.940          H  
ATOM   2020 1HB  ASN A 124      32.616 -38.009  -2.597  1.00 14.970          H  
ATOM   2021 2HB  ASN A 124      33.382 -39.176  -3.643  1.00 14.970          H  
ATOM   2022 1HD2 ASN A 124      35.954 -40.040  -1.405  1.00 14.970          H  
ATOM   2023 2HD2 ASN A 124      35.615 -39.842  -3.094  1.00 14.970          H  
ATOM   2024  N   VAL A 125      33.720 -37.881  -6.038  1.00 10.110          N  
ATOM   2025  CA  VAL A 125      33.083 -37.778  -7.351  1.00 10.760          C  
ATOM   2026  C   VAL A 125      31.641 -38.286  -7.347  1.00 11.280          C  
ATOM   2027  O   VAL A 125      31.375 -39.447  -7.039  1.00 11.500          O  
ATOM   2028  CB  VAL A 125      33.938 -38.549  -8.378  1.00 14.800          C  
ATOM   2029  CG1 VAL A 125      33.266 -38.577  -9.745  1.00 14.800          C  
ATOM   2030  CG2 VAL A 125      35.298 -37.870  -8.470  1.00 14.800          C  
ATOM   2031  H   VAL A 125      34.321 -38.670  -5.852  1.00 12.130          H  
ATOM   2032  HA  VAL A 125      33.073 -36.725  -7.636  1.00 12.910          H  
ATOM   2033  HB  VAL A 125      34.069 -39.574  -8.048  1.00 17.760          H  
ATOM   2034 1HG1 VAL A 125      33.896 -39.122 -10.445  1.00 17.760          H  
ATOM   2035 2HG1 VAL A 125      32.320 -39.078  -9.671  1.00 17.760          H  
ATOM   2036 3HG1 VAL A 125      33.120 -37.560 -10.107  1.00 17.760          H  
ATOM   2037 1HG2 VAL A 125      35.926 -38.406  -9.182  1.00 17.760          H  
ATOM   2038 2HG2 VAL A 125      35.168 -36.840  -8.803  1.00 17.760          H  
ATOM   2039 3HG2 VAL A 125      35.781 -37.871  -7.494  1.00 17.760          H  
ATOM   2040  N   ALA A 126      30.718 -37.433  -7.786  1.00 11.660          N  
ATOM   2041  CA  ALA A 126      29.274 -37.707  -7.769  1.00 12.320          C  
ATOM   2042  C   ALA A 126      28.871 -38.967  -8.500  1.00 12.860          C  
ATOM   2043  O   ALA A 126      27.924 -39.638  -8.105  1.00 13.280          O  
ATOM   2044  CB  ALA A 126      28.524 -36.556  -8.403  1.00 16.980          C  
ATOM   2045  H   ALA A 126      31.031 -36.511  -8.059  1.00 13.990          H  
ATOM   2046  HA  ALA A 126      28.969 -37.808  -6.728  1.00 14.780          H  
ATOM   2047 1HB  ALA A 126      27.451 -36.741  -8.344  1.00 20.380          H  
ATOM   2048 2HB  ALA A 126      28.771 -35.660  -7.876  1.00 20.380          H  
ATOM   2049 3HB  ALA A 126      28.812 -36.450  -9.445  1.00 20.380          H  
ATOM   2050  N   VAL A 127      29.592 -39.299  -9.554  1.00 13.020          N  
ATOM   2051  CA  VAL A 127      29.248 -40.445 -10.369  1.00 13.890          C  
ATOM   2052  C   VAL A 127      30.167 -41.643 -10.135  1.00 14.300          C  
ATOM   2053  O   VAL A 127      30.322 -42.493 -11.015  1.00 15.130          O  
ATOM   2054  CB  VAL A 127      29.257 -40.045 -11.857  1.00 19.100          C  
ATOM   2055  CG1 VAL A 127      28.189 -38.974 -12.097  1.00 19.100          C  
ATOM   2056  CG2 VAL A 127      30.640 -39.531 -12.268  1.00 19.100          C  
ATOM   2057  H   VAL A 127      30.367 -38.717  -9.823  1.00 15.620          H  
ATOM   2058  HA  VAL A 127      28.236 -40.752 -10.108  1.00 16.670          H  
ATOM   2059  HB  VAL A 127      28.998 -40.919 -12.456  1.00 22.920          H  
ATOM   2060 1HG1 VAL A 127      28.175 -38.708 -13.152  1.00 22.920          H  
ATOM   2061 2HG1 VAL A 127      27.227 -39.357 -11.811  1.00 22.920          H  
ATOM   2062 3HG1 VAL A 127      28.413 -38.092 -11.506  1.00 22.920          H  
ATOM   2063 1HG2 VAL A 127      30.625 -39.268 -13.325  1.00 22.920          H  
ATOM   2064 2HG2 VAL A 127      30.900 -38.655 -11.692  1.00 22.920          H  
ATOM   2065 3HG2 VAL A 127      31.388 -40.308 -12.104  1.00 22.920          H  
ATOM   2066  N   ASP A 128      30.773 -41.715  -8.953  1.00 13.830          N  
ATOM   2067  CA  ASP A 128      31.595 -42.849  -8.567  1.00 14.310          C  
ATOM   2068  C   ASP A 128      30.680 -43.988  -8.121  1.00 14.900          C  
ATOM   2069  O   ASP A 128      29.453 -43.871  -8.136  1.00 15.100          O  
ATOM   2070  CB  ASP A 128      32.539 -42.448  -7.424  1.00 19.840          C  
ATOM   2071  CG  ASP A 128      33.822 -43.303  -7.269  1.00 19.840          C  
ATOM   2072  OD1 ASP A 128      33.824 -44.429  -7.711  1.00 19.840          O  
ATOM   2073  OD2 ASP A 128      34.760 -42.820  -6.681  1.00 19.840          O  
ATOM   2074  H   ASP A 128      30.670 -40.951  -8.273  1.00 16.600          H  
ATOM   2075  HA  ASP A 128      32.179 -43.176  -9.430  1.00 17.170          H  
ATOM   2076 1HB  ASP A 128      32.829 -41.424  -7.563  1.00 23.810          H  
ATOM   2077 2HB  ASP A 128      31.980 -42.489  -6.487  1.00 23.810          H  
ATOM   2078  N   ASN A 129      31.268 -45.106  -7.741  1.00 15.340          N  
ATOM   2079  CA  ASN A 129      30.491 -46.258  -7.325  1.00 16.060          C  
ATOM   2080  C   ASN A 129      29.866 -45.989  -5.962  1.00 16.090          C  
ATOM   2081  O   ASN A 129      30.565 -45.809  -4.958  1.00 16.180          O  
ATOM   2082  CB  ASN A 129      31.345 -47.513  -7.313  1.00 22.200          C  
ATOM   2083  CG  ASN A 129      30.549 -48.805  -7.094  1.00 22.200          C  
ATOM   2084  OD1 ASN A 129      29.564 -48.897  -6.324  1.00 22.200          O  
ATOM   2085  ND2 ASN A 129      30.983 -49.839  -7.785  1.00 22.200          N  
ATOM   2086  H   ASN A 129      32.287 -45.144  -7.765  1.00 18.410          H  
ATOM   2087  HA  ASN A 129      29.675 -46.399  -8.036  1.00 19.270          H  
ATOM   2088 1HB  ASN A 129      31.882 -47.587  -8.259  1.00 26.640          H  
ATOM   2089 2HB  ASN A 129      32.094 -47.424  -6.524  1.00 26.640          H  
ATOM   2090 1HD2 ASN A 129      30.526 -50.729  -7.706  1.00 26.640          H  
ATOM   2091 2HD2 ASN A 129      31.773 -49.741  -8.394  1.00 26.640          H  
ATOM   2092  N   VAL A 130      28.547 -45.976  -5.929  1.00 16.160          N  
ATOM   2093  CA  VAL A 130      27.807 -45.653  -4.720  1.00 16.270          C  
ATOM   2094  C   VAL A 130      28.090 -46.607  -3.551  1.00 16.120          C  
ATOM   2095  O   VAL A 130      27.906 -46.224  -2.392  1.00 15.930          O  
ATOM   2096  CB  VAL A 130      26.294 -45.605  -5.030  1.00 22.730          C  
ATOM   2097  CG1 VAL A 130      26.019 -44.478  -6.039  1.00 22.730          C  
ATOM   2098  CG2 VAL A 130      25.811 -46.964  -5.593  1.00 22.730          C  
ATOM   2099  H   VAL A 130      28.061 -46.145  -6.798  1.00 19.390          H  
ATOM   2100  HA  VAL A 130      28.104 -44.648  -4.418  1.00 19.520          H  
ATOM   2101  HB  VAL A 130      25.748 -45.372  -4.117  1.00 27.280          H  
ATOM   2102 1HG1 VAL A 130      24.952 -44.426  -6.244  1.00 27.280          H  
ATOM   2103 2HG1 VAL A 130      26.352 -43.525  -5.620  1.00 27.280          H  
ATOM   2104 3HG1 VAL A 130      26.554 -44.661  -6.969  1.00 27.280          H  
ATOM   2105 1HG2 VAL A 130      24.747 -46.899  -5.798  1.00 27.280          H  
ATOM   2106 2HG2 VAL A 130      26.338 -47.200  -6.511  1.00 27.280          H  
ATOM   2107 3HG2 VAL A 130      25.984 -47.756  -4.868  1.00 27.280          H  
ATOM   2108  N   SER A 131      28.546 -47.834  -3.841  1.00 16.350          N  
ATOM   2109  CA  SER A 131      28.858 -48.800  -2.788  1.00 16.400          C  
ATOM   2110  C   SER A 131      30.167 -48.438  -2.085  1.00 16.020          C  
ATOM   2111  O   SER A 131      30.478 -48.958  -1.009  1.00 16.080          O  
ATOM   2112  CB  SER A 131      28.938 -50.210  -3.341  1.00 22.940          C  
ATOM   2113  OG  SER A 131      30.047 -50.370  -4.175  1.00 22.940          O  
ATOM   2114  H   SER A 131      28.705 -48.097  -4.814  1.00 19.620          H  
ATOM   2115  HA  SER A 131      28.057 -48.774  -2.050  1.00 19.680          H  
ATOM   2116 1HB  SER A 131      29.003 -50.911  -2.515  1.00 27.530          H  
ATOM   2117 2HB  SER A 131      28.030 -50.438  -3.895  1.00 27.530          H  
ATOM   2118  HG  SER A 131      29.804 -49.962  -5.014  1.00 27.530          H  
ATOM   2119  N   LEU A 132      30.933 -47.523  -2.687  1.00 15.760          N  
ATOM   2120  CA  LEU A 132      32.178 -47.058  -2.118  1.00 15.580          C  
ATOM   2121  C   LEU A 132      31.775 -45.945  -1.177  1.00 15.360          C  
ATOM   2122  O   LEU A 132      32.156 -45.912  -0.003  1.00 15.450          O  
ATOM   2123  CB  LEU A 132      33.104 -46.503  -3.216  1.00 21.880          C  
ATOM   2124  CG  LEU A 132      34.519 -46.036  -2.818  1.00 21.880          C  
ATOM   2125  CD1 LEU A 132      35.342 -47.221  -2.292  1.00 21.880          C  
ATOM   2126  CD2 LEU A 132      35.174 -45.390  -4.041  1.00 21.880          C  
ATOM   2127  H   LEU A 132      30.632 -47.106  -3.565  1.00 18.910          H  
ATOM   2128  HA  LEU A 132      32.647 -47.864  -1.560  1.00 18.700          H  
ATOM   2129 1HB  LEU A 132      33.202 -47.258  -3.994  1.00 26.260          H  
ATOM   2130 2HB  LEU A 132      32.619 -45.639  -3.660  1.00 26.260          H  
ATOM   2131  HG  LEU A 132      34.448 -45.300  -2.016  1.00 26.260          H  
ATOM   2132 1HD1 LEU A 132      36.337 -46.875  -2.008  1.00 26.260          H  
ATOM   2133 2HD1 LEU A 132      34.868 -47.662  -1.436  1.00 26.260          H  
ATOM   2134 3HD1 LEU A 132      35.433 -47.975  -3.073  1.00 26.260          H  
ATOM   2135 1HD2 LEU A 132      36.173 -45.037  -3.785  1.00 26.260          H  
ATOM   2136 2HD2 LEU A 132      35.246 -46.119  -4.850  1.00 26.260          H  
ATOM   2137 3HD2 LEU A 132      34.571 -44.541  -4.383  1.00 26.260          H  
ATOM   2138  N   TRP A 133      30.911 -45.058  -1.677  1.00 15.250          N  
ATOM   2139  CA  TRP A 133      30.462 -43.916  -0.881  1.00 15.220          C  
ATOM   2140  C   TRP A 133      29.780 -44.375   0.393  1.00 15.530          C  
ATOM   2141  O   TRP A 133      29.995 -43.818   1.485  1.00 15.500          O  
ATOM   2142  CB  TRP A 133      29.522 -43.033  -1.668  1.00 21.320          C  
ATOM   2143  CG  TRP A 133      30.218 -42.119  -2.576  1.00 21.320          C  
ATOM   2144  CD1 TRP A 133      31.441 -42.255  -3.178  1.00 21.320          C  
ATOM   2145  CD2 TRP A 133      29.737 -40.836  -2.933  1.00 21.320          C  
ATOM   2146  NE1 TRP A 133      31.725 -41.138  -3.884  1.00 21.320          N  
ATOM   2147  CE2 TRP A 133      30.682 -40.251  -3.734  1.00 21.320          C  
ATOM   2148  CE3 TRP A 133      28.606 -40.141  -2.624  1.00 21.320          C  
ATOM   2149  CZ2 TRP A 133      30.514 -38.986  -4.222  1.00 21.320          C  
ATOM   2150  CZ3 TRP A 133      28.448 -38.881  -3.128  1.00 21.320          C  
ATOM   2151  CH2 TRP A 133      29.377 -38.318  -3.906  1.00 21.320          C  
ATOM   2152  H   TRP A 133      30.621 -45.168  -2.654  1.00 18.300          H  
ATOM   2153  HA  TRP A 133      31.335 -43.324  -0.613  1.00 18.260          H  
ATOM   2154 1HB  TRP A 133      28.848 -43.652  -2.257  1.00 25.580          H  
ATOM   2155 2HB  TRP A 133      28.912 -42.453  -0.983  1.00 25.580          H  
ATOM   2156  HD1 TRP A 133      32.102 -43.114  -3.100  1.00 25.580          H  
ATOM   2157  HE1 TRP A 133      32.585 -40.977  -4.410  1.00 25.580          H  
ATOM   2158  HE3 TRP A 133      27.850 -40.581  -1.983  1.00 25.580          H  
ATOM   2159  HZ2 TRP A 133      31.240 -38.518  -4.820  1.00 25.580          H  
ATOM   2160  HZ3 TRP A 133      27.549 -38.336  -2.871  1.00 25.580          H  
ATOM   2161  HH2 TRP A 133      29.217 -37.304  -4.280  1.00 25.580          H  
ATOM   2162  N   ARG A 134      29.028 -45.466   0.281  1.00 15.980          N  
ATOM   2163  CA  ARG A 134      28.348 -46.092   1.402  1.00 16.450          C  
ATOM   2164  C   ARG A 134      29.265 -46.238   2.623  1.00 16.670          C  
ATOM   2165  O   ARG A 134      28.790 -46.219   3.760  1.00 16.940          O  
ATOM   2166  CB  ARG A 134      27.833 -47.461   0.992  1.00 22.840          C  
ATOM   2167  CG  ARG A 134      27.082 -48.238   2.068  1.00 22.840          C  
ATOM   2168  CD  ARG A 134      26.555 -49.523   1.540  1.00 22.840          C  
ATOM   2169  NE  ARG A 134      27.637 -50.414   1.116  1.00 22.840          N  
ATOM   2170  CZ  ARG A 134      27.483 -51.565   0.424  1.00 22.840          C  
ATOM   2171  NH1 ARG A 134      26.281 -51.990   0.078  1.00 22.840          N  
ATOM   2172  NH2 ARG A 134      28.554 -52.268   0.094  1.00 22.840          N  
ATOM   2173  H   ARG A 134      28.870 -45.856  -0.655  1.00 19.180          H  
ATOM   2174  HA  ARG A 134      27.498 -45.468   1.676  1.00 19.740          H  
ATOM   2175 1HB  ARG A 134      27.180 -47.356   0.128  1.00 27.410          H  
ATOM   2176 2HB  ARG A 134      28.679 -48.068   0.682  1.00 27.410          H  
ATOM   2177 1HG  ARG A 134      27.757 -48.472   2.892  1.00 27.410          H  
ATOM   2178 2HG  ARG A 134      26.249 -47.642   2.438  1.00 27.410          H  
ATOM   2179 1HD  ARG A 134      25.981 -50.025   2.320  1.00 27.410          H  
ATOM   2180 2HD  ARG A 134      25.916 -49.321   0.682  1.00 27.410          H  
ATOM   2181  HE  ARG A 134      28.584 -50.141   1.359  1.00 27.410          H  
ATOM   2182 1HH1 ARG A 134      25.460 -51.461   0.330  1.00 27.410          H  
ATOM   2183 2HH1 ARG A 134      26.178 -52.853  -0.438  1.00 27.410          H  
ATOM   2184 1HH2 ARG A 134      29.476 -51.938   0.356  1.00 27.410          H  
ATOM   2185 2HH2 ARG A 134      28.459 -53.129  -0.424  1.00 27.410          H  
ATOM   2186  N   ARG A 135      30.558 -46.479   2.388  1.00 16.690          N  
ATOM   2187  CA  ARG A 135      31.520 -46.693   3.443  1.00 17.040          C  
ATOM   2188  C   ARG A 135      32.466 -45.504   3.670  1.00 16.780          C  
ATOM   2189  O   ARG A 135      32.831 -45.233   4.823  1.00 17.010          O  
ATOM   2190  CB  ARG A 135      32.343 -47.936   3.133  1.00 23.720          C  
ATOM   2191  CG  ARG A 135      33.413 -48.292   4.153  1.00 23.720          C  
ATOM   2192  CD  ARG A 135      34.045 -49.589   3.843  1.00 23.720          C  
ATOM   2193  NE  ARG A 135      35.173 -49.859   4.723  1.00 23.720          N  
ATOM   2194  CZ  ARG A 135      35.978 -50.940   4.649  1.00 23.720          C  
ATOM   2195  NH1 ARG A 135      35.775 -51.867   3.733  1.00 23.720          N  
ATOM   2196  NH2 ARG A 135      36.978 -51.066   5.506  1.00 23.720          N  
ATOM   2197  H   ARG A 135      30.902 -46.450   1.430  1.00 20.030          H  
ATOM   2198  HA  ARG A 135      30.970 -46.873   4.357  1.00 20.450          H  
ATOM   2199 1HB  ARG A 135      31.678 -48.790   3.032  1.00 28.460          H  
ATOM   2200 2HB  ARG A 135      32.837 -47.798   2.171  1.00 28.460          H  
ATOM   2201 1HG  ARG A 135      34.192 -47.528   4.160  1.00 28.460          H  
ATOM   2202 2HG  ARG A 135      32.969 -48.363   5.138  1.00 28.460          H  
ATOM   2203 1HD  ARG A 135      33.309 -50.378   3.979  1.00 28.460          H  
ATOM   2204 2HD  ARG A 135      34.390 -49.591   2.819  1.00 28.460          H  
ATOM   2205  HE  ARG A 135      35.375 -49.176   5.441  1.00 28.460          H  
ATOM   2206 1HH1 ARG A 135      35.014 -51.778   3.077  1.00 28.460          H  
ATOM   2207 2HH1 ARG A 135      36.383 -52.673   3.686  1.00 28.460          H  
ATOM   2208 1HH2 ARG A 135      37.135 -50.357   6.210  1.00 28.460          H  
ATOM   2209 2HH2 ARG A 135      37.587 -51.870   5.462  1.00 28.460          H  
ATOM   2210  N   PHE A 136      32.875 -44.814   2.585  1.00 16.420          N  
ATOM   2211  CA  PHE A 136      33.894 -43.760   2.682  1.00 16.290          C  
ATOM   2212  C   PHE A 136      33.469 -42.283   2.493  1.00 16.520          C  
ATOM   2213  O   PHE A 136      34.301 -41.395   2.709  1.00 16.750          O  
ATOM   2214  CB  PHE A 136      34.991 -44.068   1.674  1.00 22.860          C  
ATOM   2215  CG  PHE A 136      35.671 -45.371   1.939  1.00 22.860          C  
ATOM   2216  CD1 PHE A 136      35.347 -46.477   1.193  1.00 22.860          C  
ATOM   2217  CD2 PHE A 136      36.629 -45.498   2.930  1.00 22.860          C  
ATOM   2218  CE1 PHE A 136      35.960 -47.685   1.412  1.00 22.860          C  
ATOM   2219  CE2 PHE A 136      37.245 -46.710   3.158  1.00 22.860          C  
ATOM   2220  CZ  PHE A 136      36.910 -47.804   2.394  1.00 22.860          C  
ATOM   2221  H   PHE A 136      32.523 -45.086   1.666  1.00 19.700          H  
ATOM   2222  HA  PHE A 136      34.333 -43.839   3.675  1.00 19.550          H  
ATOM   2223 1HB  PHE A 136      34.560 -44.106   0.673  1.00 27.430          H  
ATOM   2224 2HB  PHE A 136      35.737 -43.276   1.685  1.00 27.430          H  
ATOM   2225  HD1 PHE A 136      34.588 -46.384   0.420  1.00 27.430          H  
ATOM   2226  HD2 PHE A 136      36.897 -44.629   3.534  1.00 27.430          H  
ATOM   2227  HE1 PHE A 136      35.692 -48.551   0.808  1.00 27.430          H  
ATOM   2228  HE2 PHE A 136      38.001 -46.802   3.939  1.00 27.430          H  
ATOM   2229  HZ  PHE A 136      37.398 -48.761   2.571  1.00 27.430          H  
ATOM   2230  N   LYS A 137      32.225 -42.010   2.076  1.00 16.600          N  
ATOM   2231  CA  LYS A 137      31.767 -40.621   1.880  1.00 16.950          C  
ATOM   2232  C   LYS A 137      30.722 -40.303   2.934  1.00 17.450          C  
ATOM   2233  O   LYS A 137      30.658 -39.198   3.477  1.00 17.830          O  
ATOM   2234  CB  LYS A 137      31.171 -40.405   0.482  1.00 23.590          C  
ATOM   2235  CG  LYS A 137      30.969 -38.919   0.062  1.00 23.590          C  
ATOM   2236  CD  LYS A 137      29.568 -38.349   0.373  1.00 23.590          C  
ATOM   2237  CE  LYS A 137      29.405 -36.941  -0.261  1.00 23.590          C  
ATOM   2238  NZ  LYS A 137      28.060 -36.337   0.014  1.00 23.590          N  
ATOM   2239  H   LYS A 137      31.579 -42.775   1.894  1.00 19.920          H  
ATOM   2240  HA  LYS A 137      32.608 -39.940   2.012  1.00 20.340          H  
ATOM   2241 1HB  LYS A 137      31.823 -40.861  -0.261  1.00 28.310          H  
ATOM   2242 2HB  LYS A 137      30.206 -40.901   0.424  1.00 28.310          H  
ATOM   2243 1HG  LYS A 137      31.712 -38.301   0.565  1.00 28.310          H  
ATOM   2244 2HG  LYS A 137      31.135 -38.841  -1.002  1.00 28.310          H  
ATOM   2245 1HD  LYS A 137      28.798 -39.015  -0.003  1.00 28.310          H  
ATOM   2246 2HD  LYS A 137      29.436 -38.248   1.442  1.00 28.310          H  
ATOM   2247 1HE  LYS A 137      30.176 -36.281   0.139  1.00 28.310          H  
ATOM   2248 2HE  LYS A 137      29.540 -37.016  -1.329  1.00 28.310          H  
ATOM   2249 1HZ  LYS A 137      27.999 -35.419  -0.424  1.00 28.310          H  
ATOM   2250 2HZ  LYS A 137      27.319 -36.931  -0.352  1.00 28.310          H  
ATOM   2251 3HZ  LYS A 137      27.934 -36.246   1.006  1.00 28.310          H  
ATOM   2252  N   LYS A 138      29.924 -41.322   3.246  1.00 17.580          N  
ATOM   2253  CA  LYS A 138      28.816 -41.265   4.195  1.00 18.200          C  
ATOM   2254  C   LYS A 138      29.248 -41.873   5.531  1.00 18.490          C  
ATOM   2255  O   LYS A 138      28.428 -42.115   6.432  1.00 19.120          O  
ATOM   2256  CB  LYS A 138      27.601 -42.000   3.618  1.00 25.230          C  
ATOM   2257  CG  LYS A 138      27.032 -41.403   2.272  1.00 25.230          C  
ATOM   2258  CD  LYS A 138      26.459 -39.961   2.417  1.00 25.230          C  
ATOM   2259  CE  LYS A 138      25.145 -39.952   3.196  1.00 25.230          C  
ATOM   2260  NZ  LYS A 138      24.564 -38.585   3.359  1.00 25.230          N  
ATOM   2261  H   LYS A 138      30.048 -42.193   2.726  1.00 21.100          H  
ATOM   2262  HA  LYS A 138      28.565 -40.224   4.381  1.00 21.840          H  
ATOM   2263 1HB  LYS A 138      27.894 -43.034   3.401  1.00 30.280          H  
ATOM   2264 2HB  LYS A 138      26.812 -42.048   4.360  1.00 30.280          H  
ATOM   2265 1HG  LYS A 138      27.835 -41.385   1.530  1.00 30.280          H  
ATOM   2266 2HG  LYS A 138      26.245 -42.057   1.896  1.00 30.280          H  
ATOM   2267 1HD  LYS A 138      27.175 -39.300   2.894  1.00 30.280          H  
ATOM   2268 2HD  LYS A 138      26.261 -39.573   1.420  1.00 30.280          H  
ATOM   2269 1HE  LYS A 138      24.423 -40.573   2.665  1.00 30.280          H  
ATOM   2270 2HE  LYS A 138      25.310 -40.364   4.185  1.00 30.280          H  
ATOM   2271 1HZ  LYS A 138      23.709 -38.692   3.874  1.00 30.280          H  
ATOM   2272 2HZ  LYS A 138      25.198 -37.995   3.869  1.00 30.280          H  
ATOM   2273 3HZ  LYS A 138      24.339 -38.133   2.448  1.00 30.280          H  
ATOM   2274  N   ALA A 139      30.563 -42.040   5.643  1.00 18.140          N  
ATOM   2275  CA  ALA A 139      31.285 -42.672   6.734  1.00 18.530          C  
ATOM   2276  C   ALA A 139      30.959 -42.107   8.100  1.00 18.910          C  
ATOM   2277  O   ALA A 139      30.941 -42.843   9.082  1.00 19.270          O  
ATOM   2278  CB  ALA A 139      32.772 -42.501   6.500  1.00 25.790          C  
ATOM   2279  H   ALA A 139      31.093 -41.753   4.831  1.00 21.770          H  
ATOM   2280  HA  ALA A 139      31.041 -43.733   6.722  1.00 22.240          H  
ATOM   2281 1HB  ALA A 139      33.324 -43.011   7.285  1.00 30.940          H  
ATOM   2282 2HB  ALA A 139      33.035 -42.919   5.544  1.00 30.940          H  
ATOM   2283 3HB  ALA A 139      33.023 -41.442   6.508  1.00 30.940          H  
ATOM   2284  N   ASN A 140      30.698 -40.812   8.208  1.00 18.970          N  
ATOM   2285  CA  ASN A 140      30.405 -40.277   9.525  1.00 19.450          C  
ATOM   2286  C   ASN A 140      29.101 -40.843  10.103  1.00 19.800          C  
ATOM   2287  O   ASN A 140      28.987 -41.014  11.323  1.00 20.040          O  
ATOM   2288  CB  ASN A 140      30.363 -38.769   9.473  1.00 27.040          C  
ATOM   2289  CG  ASN A 140      31.731 -38.176   9.303  1.00 27.040          C  
ATOM   2290  OD1 ASN A 140      32.755 -38.806   9.594  1.00 27.040          O  
ATOM   2291  ND2 ASN A 140      31.773 -36.963   8.825  1.00 27.040          N  
ATOM   2292  H   ASN A 140      30.730 -40.204   7.400  1.00 22.760          H  
ATOM   2293  HA  ASN A 140      31.207 -40.578  10.200  1.00 23.340          H  
ATOM   2294 1HB  ASN A 140      29.732 -38.450   8.644  1.00 32.450          H  
ATOM   2295 2HB  ASN A 140      29.921 -38.386  10.392  1.00 32.450          H  
ATOM   2296 1HD2 ASN A 140      32.656 -36.512   8.687  1.00 32.450          H  
ATOM   2297 2HD2 ASN A 140      30.928 -36.481   8.599  1.00 32.450          H  
ATOM   2298  N   THR A 141      28.114 -41.148   9.242  1.00 19.940          N  
ATOM   2299  CA  THR A 141      26.848 -41.657   9.751  1.00 20.310          C  
ATOM   2300  C   THR A 141      27.041 -43.126  10.002  1.00 20.400          C  
ATOM   2301  O   THR A 141      26.502 -43.675  10.966  1.00 20.190          O  
ATOM   2302  CB  THR A 141      25.653 -41.396   8.817  1.00 28.290          C  
ATOM   2303  OG1 THR A 141      25.517 -39.982   8.607  1.00 28.290          O  
ATOM   2304  CG2 THR A 141      24.381 -41.901   9.506  1.00 28.290          C  
ATOM   2305  H   THR A 141      28.243 -41.068   8.232  1.00 23.930          H  
ATOM   2306  HA  THR A 141      26.630 -41.177  10.705  1.00 24.370          H  
ATOM   2307  HB  THR A 141      25.797 -41.901   7.861  1.00 33.940          H  
ATOM   2308  HG1 THR A 141      26.255 -39.684   8.081  1.00 33.940          H  
ATOM   2309 1HG2 THR A 141      23.520 -41.706   8.884  1.00 33.940          H  
ATOM   2310 2HG2 THR A 141      24.448 -42.964   9.689  1.00 33.940          H  
ATOM   2311 3HG2 THR A 141      24.265 -41.378  10.454  1.00 33.940          H  
ATOM   2312  N   ARG A 142      27.789 -43.780   9.109  1.00 20.820          N  
ATOM   2313  CA  ARG A 142      28.058 -45.195   9.273  1.00 21.070          C  
ATOM   2314  C   ARG A 142      28.711 -45.421  10.623  1.00 21.010          C  
ATOM   2315  O   ARG A 142      28.332 -46.341  11.355  1.00 21.030          O  
ATOM   2316  CB  ARG A 142      28.975 -45.717   8.177  1.00 29.400          C  
ATOM   2317  CG  ARG A 142      29.361 -47.182   8.319  1.00 29.400          C  
ATOM   2318  CD  ARG A 142      30.263 -47.658   7.217  1.00 29.400          C  
ATOM   2319  NE  ARG A 142      31.537 -46.893   7.103  1.00 29.400          N  
ATOM   2320  CZ  ARG A 142      32.611 -46.976   7.899  1.00 29.400          C  
ATOM   2321  NH1 ARG A 142      32.644 -47.755   8.968  1.00 29.400          N  
ATOM   2322  NH2 ARG A 142      33.643 -46.241   7.555  1.00 29.400          N  
ATOM   2323  H   ARG A 142      28.164 -43.266   8.307  1.00 24.980          H  
ATOM   2324  HA  ARG A 142      27.116 -45.742   9.240  1.00 25.280          H  
ATOM   2325 1HB  ARG A 142      28.512 -45.572   7.202  1.00 35.280          H  
ATOM   2326 2HB  ARG A 142      29.892 -45.145   8.190  1.00 35.280          H  
ATOM   2327 1HG  ARG A 142      29.866 -47.338   9.270  1.00 35.280          H  
ATOM   2328 2HG  ARG A 142      28.456 -47.788   8.295  1.00 35.280          H  
ATOM   2329 1HD  ARG A 142      30.507 -48.706   7.374  1.00 35.280          H  
ATOM   2330 2HD  ARG A 142      29.727 -47.560   6.271  1.00 35.280          H  
ATOM   2331  HE  ARG A 142      31.665 -46.269   6.291  1.00 35.280          H  
ATOM   2332 1HH1 ARG A 142      31.842 -48.316   9.215  1.00 35.280          H  
ATOM   2333 2HH1 ARG A 142      33.475 -47.791   9.542  1.00 35.280          H  
ATOM   2334 1HH2 ARG A 142      33.563 -45.680   6.688  1.00 35.280          H  
ATOM   2335 2HH2 ARG A 142      34.490 -46.245   8.102  1.00 35.280          H  
ATOM   2336  N   ALA A 143      29.697 -44.576  10.958  1.00 21.020          N  
ATOM   2337  CA  ALA A 143      30.365 -44.688  12.229  1.00 21.050          C  
ATOM   2338  C   ALA A 143      29.381 -44.504  13.369  1.00 20.310          C  
ATOM   2339  O   ALA A 143      29.306 -45.360  14.242  1.00 20.230          O  
ATOM   2340  CB  ALA A 143      31.469 -43.656  12.326  1.00 29.460          C  
ATOM   2341  H   ALA A 143      30.006 -43.862  10.297  1.00 25.220          H  
ATOM   2342  HA  ALA A 143      30.794 -45.687  12.303  1.00 25.260          H  
ATOM   2343 1HB  ALA A 143      31.986 -43.756  13.277  1.00 35.350          H  
ATOM   2344 2HB  ALA A 143      32.173 -43.808  11.507  1.00 35.350          H  
ATOM   2345 3HB  ALA A 143      31.036 -42.658  12.247  1.00 35.350          H  
ATOM   2346  N   LEU A 144      28.490 -43.501  13.314  1.00 19.890          N  
ATOM   2347  CA  LEU A 144      27.576 -43.360  14.448  1.00 19.310          C  
ATOM   2348  C   LEU A 144      26.727 -44.594  14.617  1.00 19.180          C  
ATOM   2349  O   LEU A 144      26.550 -45.071  15.738  1.00 18.890          O  
ATOM   2350  CB  LEU A 144      26.606 -42.189  14.252  1.00 27.270          C  
ATOM   2351  CG  LEU A 144      27.148 -40.768  14.340  1.00 27.270          C  
ATOM   2352  CD1 LEU A 144      26.038 -39.817  13.892  1.00 27.270          C  
ATOM   2353  CD2 LEU A 144      27.560 -40.449  15.784  1.00 27.270          C  
ATOM   2354  H   LEU A 144      28.523 -42.803  12.563  1.00 23.870          H  
ATOM   2355  HA  LEU A 144      28.156 -43.223  15.351  1.00 23.170          H  
ATOM   2356 1HB  LEU A 144      26.155 -42.295  13.266  1.00 32.720          H  
ATOM   2357 2HB  LEU A 144      25.813 -42.281  14.995  1.00 32.720          H  
ATOM   2358  HG  LEU A 144      28.001 -40.650  13.676  1.00 32.720          H  
ATOM   2359 1HD1 LEU A 144      26.388 -38.788  13.943  1.00 32.720          H  
ATOM   2360 2HD1 LEU A 144      25.742 -40.041  12.872  1.00 32.720          H  
ATOM   2361 3HD1 LEU A 144      25.177 -39.925  14.543  1.00 32.720          H  
ATOM   2362 1HD2 LEU A 144      27.920 -39.418  15.833  1.00 32.720          H  
ATOM   2363 2HD2 LEU A 144      26.700 -40.556  16.425  1.00 32.720          H  
ATOM   2364 3HD2 LEU A 144      28.346 -41.116  16.117  1.00 32.720          H  
ATOM   2365  N   ILE A 145      26.268 -45.169  13.517  1.00 19.530          N  
ATOM   2366  CA  ILE A 145      25.432 -46.342  13.623  1.00 19.600          C  
ATOM   2367  C   ILE A 145      26.183 -47.503  14.252  1.00 19.750          C  
ATOM   2368  O   ILE A 145      25.661 -48.127  15.179  1.00 19.680          O  
ATOM   2369  CB  ILE A 145      24.893 -46.749  12.242  1.00 27.410          C  
ATOM   2370  CG1 ILE A 145      23.910 -45.655  11.774  1.00 27.410          C  
ATOM   2371  CG2 ILE A 145      24.210 -48.158  12.323  1.00 27.410          C  
ATOM   2372  CD1 ILE A 145      23.540 -45.720  10.323  1.00 27.410          C  
ATOM   2373  H   ILE A 145      26.456 -44.732  12.607  1.00 23.440          H  
ATOM   2374  HA  ILE A 145      24.586 -46.100  14.262  1.00 23.520          H  
ATOM   2375  HB  ILE A 145      25.715 -46.781  11.526  1.00 32.890          H  
ATOM   2376 1HG1 ILE A 145      23.002 -45.732  12.363  1.00 32.890          H  
ATOM   2377 2HG1 ILE A 145      24.356 -44.680  11.961  1.00 32.890          H  
ATOM   2378 1HG2 ILE A 145      23.828 -48.442  11.351  1.00 32.890          H  
ATOM   2379 2HG2 ILE A 145      24.924 -48.922  12.644  1.00 32.890          H  
ATOM   2380 3HG2 ILE A 145      23.386 -48.126  13.038  1.00 32.890          H  
ATOM   2381 1HD1 ILE A 145      22.857 -44.907  10.102  1.00 32.890          H  
ATOM   2382 2HD1 ILE A 145      24.441 -45.610   9.716  1.00 32.890          H  
ATOM   2383 3HD1 ILE A 145      23.061 -46.661  10.093  1.00 32.890          H  
ATOM   2384  N   LYS A 146      27.399 -47.791  13.786  1.00 20.070          N  
ATOM   2385  CA  LYS A 146      28.129 -48.923  14.345  1.00 20.370          C  
ATOM   2386  C   LYS A 146      28.519 -48.679  15.799  1.00 20.040          C  
ATOM   2387  O   LYS A 146      28.476 -49.607  16.613  1.00 20.170          O  
ATOM   2388  CB  LYS A 146      29.363 -49.244  13.500  1.00 28.400          C  
ATOM   2389  CG  LYS A 146      29.055 -49.764  12.070  1.00 28.400          C  
ATOM   2390  CD  LYS A 146      28.287 -51.100  12.080  1.00 28.400          C  
ATOM   2391  CE  LYS A 146      28.125 -51.666  10.682  1.00 28.400          C  
ATOM   2392  NZ  LYS A 146      27.321 -52.929  10.686  1.00 28.400          N  
ATOM   2393  H   LYS A 146      27.790 -47.230  13.017  1.00 24.080          H  
ATOM   2394  HA  LYS A 146      27.466 -49.786  14.345  1.00 24.440          H  
ATOM   2395 1HB  LYS A 146      29.966 -48.337  13.399  1.00 34.080          H  
ATOM   2396 2HB  LYS A 146      29.971 -49.989  14.011  1.00 34.080          H  
ATOM   2397 1HG  LYS A 146      28.453 -49.016  11.547  1.00 34.080          H  
ATOM   2398 2HG  LYS A 146      29.989 -49.892  11.526  1.00 34.080          H  
ATOM   2399 1HD  LYS A 146      28.800 -51.826  12.714  1.00 34.080          H  
ATOM   2400 2HD  LYS A 146      27.280 -50.952  12.472  1.00 34.080          H  
ATOM   2401 1HE  LYS A 146      27.630 -50.930  10.050  1.00 34.080          H  
ATOM   2402 2HE  LYS A 146      29.112 -51.878  10.272  1.00 34.080          H  
ATOM   2403 1HZ  LYS A 146      27.241 -53.281   9.747  1.00 34.080          H  
ATOM   2404 2HZ  LYS A 146      27.774 -53.620  11.267  1.00 34.080          H  
ATOM   2405 3HZ  LYS A 146      26.385 -52.751  11.053  1.00 34.080          H  
ATOM   2406  N   ILE A 147      28.867 -47.441  16.139  1.00 19.690          N  
ATOM   2407  CA  ILE A 147      29.241 -47.088  17.496  1.00 19.470          C  
ATOM   2408  C   ILE A 147      28.073 -47.356  18.418  1.00 19.260          C  
ATOM   2409  O   ILE A 147      28.244 -47.938  19.489  1.00 19.360          O  
ATOM   2410  CB  ILE A 147      29.678 -45.611  17.590  1.00 27.350          C  
ATOM   2411  CG1 ILE A 147      31.017 -45.398  16.819  1.00 27.350          C  
ATOM   2412  CG2 ILE A 147      29.804 -45.204  19.051  1.00 27.350          C  
ATOM   2413  CD1 ILE A 147      31.367 -43.938  16.542  1.00 27.350          C  
ATOM   2414  H   ILE A 147      28.888 -46.716  15.414  1.00 23.630          H  
ATOM   2415  HA  ILE A 147      30.078 -47.722  17.803  1.00 23.360          H  
ATOM   2416  HB  ILE A 147      28.921 -44.987  17.108  1.00 32.820          H  
ATOM   2417 1HG1 ILE A 147      31.823 -45.833  17.409  1.00 32.820          H  
ATOM   2418 2HG1 ILE A 147      30.968 -45.930  15.878  1.00 32.820          H  
ATOM   2419 1HG2 ILE A 147      30.088 -44.165  19.130  1.00 32.820          H  
ATOM   2420 2HG2 ILE A 147      28.861 -45.338  19.556  1.00 32.820          H  
ATOM   2421 3HG2 ILE A 147      30.558 -45.823  19.539  1.00 32.820          H  
ATOM   2422 1HD1 ILE A 147      32.314 -43.895  16.004  1.00 32.820          H  
ATOM   2423 2HD1 ILE A 147      30.587 -43.489  15.930  1.00 32.820          H  
ATOM   2424 3HD1 ILE A 147      31.460 -43.383  17.466  1.00 32.820          H  
ATOM   2425  N   PHE A 148      26.891 -46.913  17.995  1.00 19.100          N  
ATOM   2426  CA  PHE A 148      25.659 -47.076  18.736  1.00 19.050          C  
ATOM   2427  C   PHE A 148      25.291 -48.543  18.907  1.00 19.440          C  
ATOM   2428  O   PHE A 148      24.797 -48.922  19.979  1.00 19.580          O  
ATOM   2429  CB  PHE A 148      24.558 -46.305  18.045  1.00 26.690          C  
ATOM   2430  CG  PHE A 148      24.772 -44.786  18.095  1.00 26.690          C  
ATOM   2431  CD1 PHE A 148      25.841 -44.181  18.814  1.00 26.690          C  
ATOM   2432  CD2 PHE A 148      23.894 -43.955  17.449  1.00 26.690          C  
ATOM   2433  CE1 PHE A 148      25.986 -42.842  18.842  1.00 26.690          C  
ATOM   2434  CE2 PHE A 148      24.056 -42.607  17.508  1.00 26.690          C  
ATOM   2435  CZ  PHE A 148      25.103 -42.061  18.203  1.00 26.690          C  
ATOM   2436  H   PHE A 148      26.853 -46.391  17.115  1.00 22.920          H  
ATOM   2437  HA  PHE A 148      25.793 -46.670  19.731  1.00 22.860          H  
ATOM   2438 1HB  PHE A 148      24.521 -46.606  16.999  1.00 32.030          H  
ATOM   2439 2HB  PHE A 148      23.597 -46.548  18.483  1.00 32.030          H  
ATOM   2440  HD1 PHE A 148      26.568 -44.762  19.346  1.00 32.030          H  
ATOM   2441  HD2 PHE A 148      23.058 -44.378  16.894  1.00 32.030          H  
ATOM   2442  HE1 PHE A 148      26.812 -42.395  19.388  1.00 32.030          H  
ATOM   2443  HE2 PHE A 148      23.354 -41.956  17.003  1.00 32.030          H  
ATOM   2444  HZ  PHE A 148      25.223 -40.995  18.238  1.00 32.030          H  
ATOM   2445  N   GLU A 149      25.505 -49.372  17.868  1.00 19.760          N  
ATOM   2446  CA  GLU A 149      25.219 -50.796  17.999  1.00 20.270          C  
ATOM   2447  C   GLU A 149      26.078 -51.394  19.110  1.00 20.470          C  
ATOM   2448  O   GLU A 149      25.590 -52.198  19.908  1.00 20.800          O  
ATOM   2449  CB  GLU A 149      25.492 -51.565  16.695  1.00 28.170          C  
ATOM   2450  CG  GLU A 149      24.518 -51.305  15.546  1.00 28.170          C  
ATOM   2451  CD  GLU A 149      24.894 -52.056  14.286  1.00 28.170          C  
ATOM   2452  OE1 GLU A 149      25.915 -52.709  14.290  1.00 28.170          O  
ATOM   2453  OE2 GLU A 149      24.175 -51.963  13.321  1.00 28.170          O  
ATOM   2454  H   GLU A 149      25.824 -48.989  16.970  1.00 23.710          H  
ATOM   2455  HA  GLU A 149      24.171 -50.920  18.267  1.00 24.320          H  
ATOM   2456 1HB  GLU A 149      26.490 -51.315  16.337  1.00 33.810          H  
ATOM   2457 2HB  GLU A 149      25.485 -52.634  16.902  1.00 33.810          H  
ATOM   2458 1HG  GLU A 149      23.522 -51.615  15.857  1.00 33.810          H  
ATOM   2459 2HG  GLU A 149      24.481 -50.249  15.337  1.00 33.810          H  
ATOM   2460  N   TYR A 150      27.342 -50.954  19.202  1.00 20.350          N  
ATOM   2461  CA  TYR A 150      28.222 -51.437  20.255  1.00 20.610          C  
ATOM   2462  C   TYR A 150      27.869 -50.821  21.616  1.00 20.470          C  
ATOM   2463  O   TYR A 150      27.938 -51.502  22.639  1.00 20.950          O  
ATOM   2464  CB  TYR A 150      29.690 -51.143  19.934  1.00 28.750          C  
ATOM   2465  CG  TYR A 150      30.241 -51.923  18.755  1.00 28.750          C  
ATOM   2466  CD1 TYR A 150      30.672 -51.243  17.632  1.00 28.750          C  
ATOM   2467  CD2 TYR A 150      30.299 -53.311  18.786  1.00 28.750          C  
ATOM   2468  CE1 TYR A 150      31.157 -51.927  16.543  1.00 28.750          C  
ATOM   2469  CE2 TYR A 150      30.788 -54.002  17.693  1.00 28.750          C  
ATOM   2470  CZ  TYR A 150      31.215 -53.311  16.574  1.00 28.750          C  
ATOM   2471  OH  TYR A 150      31.704 -53.996  15.485  1.00 28.750          O  
ATOM   2472  H   TYR A 150      27.701 -50.338  18.462  1.00 24.420          H  
ATOM   2473  HA  TYR A 150      28.089 -52.514  20.342  1.00 24.730          H  
ATOM   2474 1HB  TYR A 150      29.798 -50.079  19.715  1.00 34.500          H  
ATOM   2475 2HB  TYR A 150      30.303 -51.361  20.805  1.00 34.500          H  
ATOM   2476  HD1 TYR A 150      30.629 -50.157  17.609  1.00 34.500          H  
ATOM   2477  HD2 TYR A 150      29.959 -53.857  19.666  1.00 34.500          H  
ATOM   2478  HE1 TYR A 150      31.494 -51.381  15.663  1.00 34.500          H  
ATOM   2479  HE2 TYR A 150      30.835 -55.091  17.712  1.00 34.500          H  
ATOM   2480  HH  TYR A 150      31.692 -54.939  15.667  1.00 34.500          H  
ATOM   2481  N   PHE A 151      27.476 -49.538  21.644  1.00 19.920          N  
ATOM   2482  CA  PHE A 151      27.131 -48.905  22.912  1.00 19.860          C  
ATOM   2483  C   PHE A 151      25.993 -49.609  23.616  1.00 20.280          C  
ATOM   2484  O   PHE A 151      26.063 -49.843  24.830  1.00 20.710          O  
ATOM   2485  CB  PHE A 151      26.638 -47.463  22.737  1.00 27.830          C  
ATOM   2486  CG  PHE A 151      27.620 -46.338  22.528  1.00 27.830          C  
ATOM   2487  CD1 PHE A 151      28.983 -46.452  22.761  1.00 27.830          C  
ATOM   2488  CD2 PHE A 151      27.129 -45.099  22.144  1.00 27.830          C  
ATOM   2489  CE1 PHE A 151      29.808 -45.356  22.600  1.00 27.830          C  
ATOM   2490  CE2 PHE A 151      27.943 -44.012  21.989  1.00 27.830          C  
ATOM   2491  CZ  PHE A 151      29.285 -44.135  22.216  1.00 27.830          C  
ATOM   2492  H   PHE A 151      27.477 -48.992  20.784  1.00 23.900          H  
ATOM   2493  HA  PHE A 151      27.998 -48.943  23.567  1.00 23.830          H  
ATOM   2494 1HB  PHE A 151      25.958 -47.454  21.898  1.00 33.390          H  
ATOM   2495 2HB  PHE A 151      26.045 -47.213  23.587  1.00 33.390          H  
ATOM   2496  HD1 PHE A 151      29.415 -47.393  23.070  1.00 33.390          H  
ATOM   2497  HD2 PHE A 151      26.080 -44.987  21.970  1.00 33.390          H  
ATOM   2498  HE1 PHE A 151      30.875 -45.453  22.780  1.00 33.390          H  
ATOM   2499  HE2 PHE A 151      27.525 -43.048  21.689  1.00 33.390          H  
ATOM   2500  HZ  PHE A 151      29.942 -43.272  22.093  1.00 33.390          H  
ATOM   2501  N   SER A 152      24.936 -49.938  22.877  1.00 20.280          N  
ATOM   2502  CA  SER A 152      23.758 -50.545  23.485  1.00 20.780          C  
ATOM   2503  C   SER A 152      23.249 -49.637  24.609  1.00 21.260          C  
ATOM   2504  O   SER A 152      23.012 -48.436  24.385  1.00 21.370          O  
ATOM   2505  CB  SER A 152      24.067 -51.930  24.015  1.00 28.890          C  
ATOM   2506  OG  SER A 152      22.881 -52.575  24.375  1.00 28.890          O  
ATOM   2507  H   SER A 152      24.933 -49.723  21.872  1.00 24.340          H  
ATOM   2508  HA  SER A 152      22.980 -50.631  22.727  1.00 24.940          H  
ATOM   2509 1HB  SER A 152      24.581 -52.508  23.244  1.00 34.670          H  
ATOM   2510 2HB  SER A 152      24.735 -51.884  24.869  1.00 34.670          H  
ATOM   2511  HG  SER A 152      23.103 -53.135  25.154  1.00 34.670          H  
ATOM   2512  N   GLU A 153      23.199 -50.166  25.839  1.00 21.630          N  
ATOM   2513  CA  GLU A 153      22.726 -49.422  27.000  1.00 22.220          C  
ATOM   2514  C   GLU A 153      23.516 -48.133  27.260  1.00 22.190          C  
ATOM   2515  O   GLU A 153      22.996 -47.226  27.916  1.00 22.460          O  
ATOM   2516  CB  GLU A 153      22.753 -50.308  28.251  1.00 30.870          C  
ATOM   2517  CG  GLU A 153      21.734 -51.469  28.252  1.00 30.870          C  
ATOM   2518  CD  GLU A 153      22.189 -52.724  27.529  1.00 30.870          C  
ATOM   2519  OE1 GLU A 153      23.248 -52.709  26.924  1.00 30.870          O  
ATOM   2520  OE2 GLU A 153      21.479 -53.696  27.579  1.00 30.870          O  
ATOM   2521  H   GLU A 153      23.430 -51.158  25.966  1.00 25.960          H  
ATOM   2522  HA  GLU A 153      21.690 -49.143  26.812  1.00 26.660          H  
ATOM   2523 1HB  GLU A 153      23.750 -50.733  28.369  1.00 37.050          H  
ATOM   2524 2HB  GLU A 153      22.556 -49.694  29.129  1.00 37.050          H  
ATOM   2525 1HG  GLU A 153      21.506 -51.728  29.285  1.00 37.050          H  
ATOM   2526 2HG  GLU A 153      20.814 -51.116  27.789  1.00 37.050          H  
ATOM   2527  N   ASN A 154      24.759 -48.048  26.770  1.00 21.930          N  
ATOM   2528  CA  ASN A 154      25.566 -46.853  26.960  1.00 21.980          C  
ATOM   2529  C   ASN A 154      24.992 -45.662  26.192  1.00 21.780          C  
ATOM   2530  O   ASN A 154      25.211 -44.514  26.591  1.00 22.030          O  
ATOM   2531  CB  ASN A 154      27.008 -47.098  26.583  1.00 30.750          C  
ATOM   2532  CG  ASN A 154      27.723 -47.936  27.588  1.00 30.750          C  
ATOM   2533  OD1 ASN A 154      27.363 -47.981  28.774  1.00 30.750          O  
ATOM   2534  ND2 ASN A 154      28.738 -48.622  27.141  1.00 30.750          N  
ATOM   2535  H   ASN A 154      25.134 -48.843  26.241  1.00 26.320          H  
ATOM   2536  HA  ASN A 154      25.537 -46.593  28.017  1.00 26.380          H  
ATOM   2537 1HB  ASN A 154      27.059 -47.597  25.638  1.00 36.900          H  
ATOM   2538 2HB  ASN A 154      27.527 -46.146  26.475  1.00 36.900          H  
ATOM   2539 1HD2 ASN A 154      29.256 -49.208  27.764  1.00 36.900          H  
ATOM   2540 2HD2 ASN A 154      28.994 -48.570  26.176  1.00 36.900          H  
ATOM   2541  N   LEU A 155      24.266 -45.913  25.086  1.00 21.420          N  
ATOM   2542  CA  LEU A 155      23.683 -44.828  24.321  1.00 21.320          C  
ATOM   2543  C   LEU A 155      22.459 -44.369  25.060  1.00 21.590          C  
ATOM   2544  O   LEU A 155      22.173 -43.168  25.126  1.00 21.770          O  
ATOM   2545  CB  LEU A 155      23.276 -45.257  22.915  1.00 29.890          C  
ATOM   2546  CG  LEU A 155      22.698 -44.134  21.981  1.00 29.890          C  
ATOM   2547  CD1 LEU A 155      23.733 -42.985  21.768  1.00 29.890          C  
ATOM   2548  CD2 LEU A 155      22.344 -44.773  20.684  1.00 29.890          C  
ATOM   2549  H   LEU A 155      24.075 -46.869  24.774  1.00 25.700          H  
ATOM   2550  HA  LEU A 155      24.403 -44.018  24.272  1.00 25.580          H  
ATOM   2551 1HB  LEU A 155      24.110 -45.715  22.426  1.00 35.870          H  
ATOM   2552 2HB  LEU A 155      22.503 -46.023  23.013  1.00 35.870          H  
ATOM   2553  HG  LEU A 155      21.802 -43.697  22.426  1.00 35.870          H  
ATOM   2554 1HD1 LEU A 155      23.309 -42.233  21.099  1.00 35.870          H  
ATOM   2555 2HD1 LEU A 155      23.978 -42.511  22.711  1.00 35.870          H  
ATOM   2556 3HD1 LEU A 155      24.626 -43.381  21.325  1.00 35.870          H  
ATOM   2557 1HD2 LEU A 155      21.935 -44.030  19.998  1.00 35.870          H  
ATOM   2558 2HD2 LEU A 155      23.230 -45.193  20.281  1.00 35.870          H  
ATOM   2559 3HD2 LEU A 155      21.610 -45.559  20.849  1.00 35.870          H  
ATOM   2560  N   THR A 156      21.714 -45.348  25.587  1.00 21.740          N  
ATOM   2561  CA  THR A 156      20.506 -45.040  26.328  1.00 22.120          C  
ATOM   2562  C   THR A 156      20.902 -44.147  27.493  1.00 22.640          C  
ATOM   2563  O   THR A 156      20.256 -43.119  27.739  1.00 22.810          O  
ATOM   2564  CB  THR A 156      19.794 -46.314  26.844  1.00 30.820          C  
ATOM   2565  OG1 THR A 156      19.383 -47.134  25.734  1.00 30.820          O  
ATOM   2566  CG2 THR A 156      18.575 -45.924  27.648  1.00 30.820          C  
ATOM   2567  H   THR A 156      22.003 -46.320  25.437  1.00 26.090          H  
ATOM   2568  HA  THR A 156      19.821 -44.490  25.684  1.00 26.540          H  
ATOM   2569  HB  THR A 156      20.472 -46.882  27.475  1.00 36.980          H  
ATOM   2570  HG1 THR A 156      19.062 -47.981  26.061  1.00 36.980          H  
ATOM   2571 1HG2 THR A 156      18.080 -46.823  28.008  1.00 36.980          H  
ATOM   2572 2HG2 THR A 156      18.876 -45.320  28.492  1.00 36.980          H  
ATOM   2573 3HG2 THR A 156      17.888 -45.358  27.022  1.00 36.980          H  
ATOM   2574  N   ALA A 157      21.974 -44.539  28.200  1.00 22.980          N  
ATOM   2575  CA  ALA A 157      22.486 -43.754  29.303  1.00 23.590          C  
ATOM   2576  C   ALA A 157      22.944 -42.376  28.846  1.00 23.530          C  
ATOM   2577  O   ALA A 157      22.565 -41.377  29.450  1.00 23.870          O  
ATOM   2578  CB  ALA A 157      23.650 -44.465  29.951  1.00 32.780          C  
ATOM   2579  H   ALA A 157      22.424 -45.430  27.972  1.00 27.580          H  
ATOM   2580  HA  ALA A 157      21.688 -43.635  30.031  1.00 28.310          H  
ATOM   2581 1HB  ALA A 157      24.013 -43.875  30.794  1.00 39.340          H  
ATOM   2582 2HB  ALA A 157      23.332 -45.447  30.296  1.00 39.340          H  
ATOM   2583 3HB  ALA A 157      24.448 -44.581  29.221  1.00 39.340          H  
ATOM   2584  N   ALA A 158      23.651 -42.276  27.709  1.00 23.200          N  
ATOM   2585  CA  ALA A 158      24.124 -40.964  27.275  1.00 23.200          C  
ATOM   2586  C   ALA A 158      22.958 -40.004  27.116  1.00 23.290          C  
ATOM   2587  O   ALA A 158      23.062 -38.819  27.452  1.00 23.360          O  
ATOM   2588  CB  ALA A 158      24.870 -41.085  25.956  1.00 32.480          C  
ATOM   2589  H   ALA A 158      23.964 -43.108  27.205  1.00 27.840          H  
ATOM   2590  HA  ALA A 158      24.794 -40.573  28.043  1.00 27.840          H  
ATOM   2591 1HB  ALA A 158      25.232 -40.108  25.650  1.00 38.980          H  
ATOM   2592 2HB  ALA A 158      25.710 -41.769  26.078  1.00 38.980          H  
ATOM   2593 3HB  ALA A 158      24.193 -41.477  25.198  1.00 38.980          H  
ATOM   2594  N   GLY A 159      21.848 -40.527  26.598  1.00 23.410          N  
ATOM   2595  CA  GLY A 159      20.613 -39.784  26.452  1.00 23.600          C  
ATOM   2596  C   GLY A 159      20.051 -39.381  27.821  1.00 24.170          C  
ATOM   2597  O   GLY A 159      19.802 -38.202  28.082  1.00 24.160          O  
ATOM   2598  H   GLY A 159      21.890 -41.497  26.264  1.00 28.090          H  
ATOM   2599 1HA  GLY A 159      20.788 -38.899  25.844  1.00 28.320          H  
ATOM   2600 2HA  GLY A 159      19.888 -40.407  25.928  1.00 28.320          H  
ATOM   2601  N   ARG A 160      19.870 -40.369  28.709  1.00 24.780          N  
ATOM   2602  CA  ARG A 160      19.293 -40.166  30.040  1.00 25.440          C  
ATOM   2603  C   ARG A 160      20.076 -39.192  30.903  1.00 25.720          C  
ATOM   2604  O   ARG A 160      19.487 -38.419  31.654  1.00 25.990          O  
ATOM   2605  CB  ARG A 160      19.167 -41.485  30.780  1.00 35.350          C  
ATOM   2606  CG  ARG A 160      18.082 -42.407  30.263  1.00 35.350          C  
ATOM   2607  CD  ARG A 160      18.082 -43.700  30.979  1.00 35.350          C  
ATOM   2608  NE  ARG A 160      17.018 -44.580  30.505  1.00 35.350          N  
ATOM   2609  CZ  ARG A 160      16.871 -45.883  30.840  1.00 35.350          C  
ATOM   2610  NH1 ARG A 160      17.727 -46.467  31.655  1.00 35.350          N  
ATOM   2611  NH2 ARG A 160      15.859 -46.576  30.342  1.00 35.350          N  
ATOM   2612  H   ARG A 160      20.128 -41.318  28.422  1.00 29.740          H  
ATOM   2613  HA  ARG A 160      18.289 -39.763  29.906  1.00 30.530          H  
ATOM   2614 1HB  ARG A 160      20.109 -42.015  30.706  1.00 42.420          H  
ATOM   2615 2HB  ARG A 160      18.979 -41.298  31.835  1.00 42.420          H  
ATOM   2616 1HG  ARG A 160      17.111 -41.937  30.407  1.00 42.420          H  
ATOM   2617 2HG  ARG A 160      18.236 -42.600  29.206  1.00 42.420          H  
ATOM   2618 1HD  ARG A 160      19.041 -44.192  30.811  1.00 42.420          H  
ATOM   2619 2HD  ARG A 160      17.938 -43.524  32.044  1.00 42.420          H  
ATOM   2620  HE  ARG A 160      16.333 -44.180  29.875  1.00 42.420          H  
ATOM   2621 1HH1 ARG A 160      18.501 -45.948  32.039  1.00 42.420          H  
ATOM   2622 2HH1 ARG A 160      17.609 -47.441  31.899  1.00 42.420          H  
ATOM   2623 1HH2 ARG A 160      15.199 -46.132  29.717  1.00 42.420          H  
ATOM   2624 2HH2 ARG A 160      15.740 -47.549  30.586  1.00 42.420          H  
ATOM   2625  N   GLU A 161      21.390 -39.164  30.758  1.00 25.740          N  
ATOM   2626  CA  GLU A 161      22.233 -38.277  31.547  1.00 26.140          C  
ATOM   2627  C   GLU A 161      21.881 -36.797  31.340  1.00 25.810          C  
ATOM   2628  O   GLU A 161      22.120 -35.966  32.221  1.00 26.170          O  
ATOM   2629  CB  GLU A 161      23.718 -38.532  31.269  1.00 36.440          C  
ATOM   2630  CG  GLU A 161      24.262 -39.855  31.862  1.00 36.440          C  
ATOM   2631  CD  GLU A 161      25.696 -40.128  31.503  1.00 36.440          C  
ATOM   2632  OE1 GLU A 161      26.248 -39.393  30.720  1.00 36.440          O  
ATOM   2633  OE2 GLU A 161      26.242 -41.075  32.019  1.00 36.440          O  
ATOM   2634  H   GLU A 161      21.826 -39.846  30.129  1.00 30.890          H  
ATOM   2635  HA  GLU A 161      22.073 -38.532  32.586  1.00 31.370          H  
ATOM   2636 1HB  GLU A 161      23.874 -38.566  30.186  1.00 43.720          H  
ATOM   2637 2HB  GLU A 161      24.311 -37.709  31.664  1.00 43.720          H  
ATOM   2638 1HG  GLU A 161      24.187 -39.800  32.943  1.00 43.720          H  
ATOM   2639 2HG  GLU A 161      23.646 -40.679  31.537  1.00 43.720          H  
ATOM   2640  N   LYS A 162      21.245 -36.453  30.216  1.00 25.240          N  
ATOM   2641  CA  LYS A 162      20.897 -35.069  29.919  1.00 25.000          C  
ATOM   2642  C   LYS A 162      19.726 -34.602  30.784  1.00 25.260          C  
ATOM   2643  O   LYS A 162      19.397 -33.413  30.800  1.00 25.370          O  
ATOM   2644  CB  LYS A 162      20.504 -34.906  28.442  1.00 35.100          C  
ATOM   2645  CG  LYS A 162      21.605 -35.170  27.376  1.00 35.100          C  
ATOM   2646  CD  LYS A 162      22.722 -34.094  27.380  1.00 35.100          C  
ATOM   2647  CE  LYS A 162      23.649 -34.216  26.137  1.00 35.100          C  
ATOM   2648  NZ  LYS A 162      24.592 -35.379  26.219  1.00 35.100          N  
ATOM   2649  H   LYS A 162      20.970 -37.176  29.539  1.00 30.290          H  
ATOM   2650  HA  LYS A 162      21.756 -34.436  30.142  1.00 30.000          H  
ATOM   2651 1HB  LYS A 162      19.683 -35.593  28.227  1.00 42.120          H  
ATOM   2652 2HB  LYS A 162      20.125 -33.898  28.282  1.00 42.120          H  
ATOM   2653 1HG  LYS A 162      22.051 -36.151  27.574  1.00 42.120          H  
ATOM   2654 2HG  LYS A 162      21.140 -35.201  26.393  1.00 42.120          H  
ATOM   2655 1HD  LYS A 162      22.282 -33.097  27.407  1.00 42.120          H  
ATOM   2656 2HD  LYS A 162      23.348 -34.220  28.270  1.00 42.120          H  
ATOM   2657 1HE  LYS A 162      23.031 -34.334  25.250  1.00 42.120          H  
ATOM   2658 2HE  LYS A 162      24.240 -33.303  26.039  1.00 42.120          H  
ATOM   2659 1HZ  LYS A 162      25.199 -35.396  25.371  1.00 42.120          H  
ATOM   2660 2HZ  LYS A 162      25.212 -35.252  27.029  1.00 42.120          H  
ATOM   2661 3HZ  LYS A 162      24.099 -36.256  26.304  1.00 42.120          H  
ATOM   2662  N   LYS A 163      19.072 -35.544  31.471  1.00 25.480          N  
ATOM   2663  CA  LYS A 163      17.929 -35.272  32.321  1.00 25.850          C  
ATOM   2664  C   LYS A 163      18.291 -35.258  33.814  1.00 26.690          C  
ATOM   2665  O   LYS A 163      17.399 -35.171  34.669  1.00 27.080          O  
ATOM   2666  CB  LYS A 163      16.847 -36.321  32.067  1.00 36.040          C  
ATOM   2667  CG  LYS A 163      16.283 -36.307  30.656  1.00 36.040          C  
ATOM   2668  CD  LYS A 163      15.205 -37.369  30.481  1.00 36.040          C  
ATOM   2669  CE  LYS A 163      14.634 -37.360  29.066  1.00 36.040          C  
ATOM   2670  NZ  LYS A 163      13.596 -38.418  28.877  1.00 36.040          N  
ATOM   2671  H   LYS A 163      19.390 -36.515  31.415  1.00 30.580          H  
ATOM   2672  HA  LYS A 163      17.537 -34.289  32.063  1.00 31.020          H  
ATOM   2673 1HB  LYS A 163      17.258 -37.312  32.253  1.00 43.250          H  
ATOM   2674 2HB  LYS A 163      16.023 -36.173  32.763  1.00 43.250          H  
ATOM   2675 1HG  LYS A 163      15.870 -35.322  30.440  1.00 43.250          H  
ATOM   2676 2HG  LYS A 163      17.094 -36.505  29.950  1.00 43.250          H  
ATOM   2677 1HD  LYS A 163      15.639 -38.352  30.682  1.00 43.250          H  
ATOM   2678 2HD  LYS A 163      14.400 -37.193  31.193  1.00 43.250          H  
ATOM   2679 1HE  LYS A 163      14.187 -36.387  28.868  1.00 43.250          H  
ATOM   2680 2HE  LYS A 163      15.444 -37.529  28.355  1.00 43.250          H  
ATOM   2681 1HZ  LYS A 163      13.244 -38.379  27.930  1.00 43.250          H  
ATOM   2682 2HZ  LYS A 163      14.002 -39.327  29.046  1.00 43.250          H  
ATOM   2683 3HZ  LYS A 163      12.835 -38.265  29.524  1.00 43.250          H  
ATOM   2684  N   LEU A 164      19.581 -35.338  34.146  1.00 27.030          N  
ATOM   2685  CA  LEU A 164      19.982 -35.342  35.550  1.00 27.910          C  
ATOM   2686  C   LEU A 164      19.968 -33.950  36.160  1.00 27.830          C  
ATOM   2687  O   LEU A 164      20.340 -32.969  35.507  1.00 28.200          O  
ATOM   2688  CB  LEU A 164      21.396 -35.915  35.682  1.00 38.720          C  
ATOM   2689  CG  LEU A 164      21.588 -37.376  35.271  1.00 38.720          C  
ATOM   2690  CD1 LEU A 164      23.087 -37.683  35.257  1.00 38.720          C  
ATOM   2691  CD2 LEU A 164      20.875 -38.317  36.232  1.00 38.720          C  
ATOM   2692  H   LEU A 164      20.299 -35.414  33.416  1.00 32.440          H  
ATOM   2693  HA  LEU A 164      19.277 -35.954  36.105  1.00 33.490          H  
ATOM   2694 1HB  LEU A 164      22.049 -35.326  35.044  1.00 46.470          H  
ATOM   2695 2HB  LEU A 164      21.727 -35.805  36.711  1.00 46.470          H  
ATOM   2696  HG  LEU A 164      21.181 -37.518  34.287  1.00 46.470          H  
ATOM   2697 1HD1 LEU A 164      23.244 -38.715  34.949  1.00 46.470          H  
ATOM   2698 2HD1 LEU A 164      23.582 -37.015  34.546  1.00 46.470          H  
ATOM   2699 3HD1 LEU A 164      23.506 -37.535  36.251  1.00 46.470          H  
ATOM   2700 1HD2 LEU A 164      21.038 -39.345  35.905  1.00 46.470          H  
ATOM   2701 2HD2 LEU A 164      21.275 -38.190  37.238  1.00 46.470          H  
ATOM   2702 3HD2 LEU A 164      19.809 -38.118  36.239  1.00 46.470          H  
ATOM   2703  N   GLN A 165      19.611 -33.873  37.449  1.00 27.410          N  
ATOM   2704  CA  GLN A 165      19.635 -32.593  38.149  1.00 27.410          C  
ATOM   2705  C   GLN A 165      21.051 -32.068  38.252  1.00 27.370          C  
ATOM   2706  O   GLN A 165      21.261 -30.860  38.207  1.00 27.600          O  
ATOM   2707  CB  GLN A 165      19.030 -32.710  39.549  1.00 38.370          C  
ATOM   2708  CG  GLN A 165      18.834 -31.359  40.302  1.00 38.370          C  
ATOM   2709  CD  GLN A 165      17.799 -30.419  39.629  1.00 38.370          C  
ATOM   2710  OE1 GLN A 165      16.761 -30.875  39.122  1.00 38.370          O  
ATOM   2711  NE2 GLN A 165      18.045 -29.113  39.632  1.00 38.370          N  
ATOM   2712  H   GLN A 165      19.298 -34.707  37.928  1.00 32.890          H  
ATOM   2713  HA  GLN A 165      19.055 -31.875  37.578  1.00 32.890          H  
ATOM   2714 1HB  GLN A 165      18.060 -33.198  39.482  1.00 46.050          H  
ATOM   2715 2HB  GLN A 165      19.669 -33.339  40.166  1.00 46.050          H  
ATOM   2716 1HG  GLN A 165      18.486 -31.572  41.310  1.00 46.050          H  
ATOM   2717 2HG  GLN A 165      19.785 -30.828  40.349  1.00 46.050          H  
ATOM   2718 1HE2 GLN A 165      17.387 -28.484  39.235  1.00 46.050          H  
ATOM   2719 2HE2 GLN A 165      18.888 -28.704  40.054  1.00 46.050          H  
ATOM   2720  N   LYS A 166      22.024 -32.972  38.408  1.00 27.190          N  
ATOM   2721  CA  LYS A 166      23.413 -32.555  38.525  1.00 27.230          C  
ATOM   2722  C   LYS A 166      23.824 -31.786  37.284  1.00 27.710          C  
ATOM   2723  O   LYS A 166      24.418 -30.708  37.377  1.00 27.970          O  
ATOM   2724  CB  LYS A 166      24.337 -33.764  38.706  1.00 38.110          C  
ATOM   2725  CG  LYS A 166      25.827 -33.411  38.884  1.00 38.110          C  
ATOM   2726  CD  LYS A 166      26.686 -34.673  39.075  1.00 38.110          C  
ATOM   2727  CE  LYS A 166      28.152 -34.341  39.431  1.00 38.110          C  
ATOM   2728  NZ  LYS A 166      28.887 -33.640  38.318  1.00 38.110          N  
ATOM   2729  H   LYS A 166      21.785 -33.951  38.464  1.00 32.630          H  
ATOM   2730  HA  LYS A 166      23.510 -31.890  39.385  1.00 32.680          H  
ATOM   2731 1HB  LYS A 166      24.019 -34.333  39.578  1.00 45.730          H  
ATOM   2732 2HB  LYS A 166      24.251 -34.420  37.838  1.00 45.730          H  
ATOM   2733 1HG  LYS A 166      26.182 -32.870  38.001  1.00 45.730          H  
ATOM   2734 2HG  LYS A 166      25.942 -32.762  39.752  1.00 45.730          H  
ATOM   2735 1HD  LYS A 166      26.263 -35.285  39.873  1.00 45.730          H  
ATOM   2736 2HD  LYS A 166      26.676 -35.254  38.153  1.00 45.730          H  
ATOM   2737 1HE  LYS A 166      28.168 -33.705  40.316  1.00 45.730          H  
ATOM   2738 2HE  LYS A 166      28.671 -35.271  39.658  1.00 45.730          H  
ATOM   2739 1HZ  LYS A 166      29.835 -33.449  38.596  1.00 45.730          H  
ATOM   2740 2HZ  LYS A 166      28.899 -34.209  37.491  1.00 45.730          H  
ATOM   2741 3HZ  LYS A 166      28.439 -32.739  38.091  1.00 45.730          H  
ATOM   2742  N   LYS A 167      23.502 -32.342  36.115  1.00 27.930          N  
ATOM   2743  CA  LYS A 167      23.864 -31.689  34.880  1.00 28.460          C  
ATOM   2744  C   LYS A 167      23.138 -30.373  34.732  1.00 28.900          C  
ATOM   2745  O   LYS A 167      23.737 -29.411  34.258  1.00 29.320          O  
ATOM   2746  CB  LYS A 167      23.599 -32.595  33.681  1.00 39.630          C  
ATOM   2747  CG  LYS A 167      24.508 -33.854  33.593  1.00 39.630          C  
ATOM   2748  CD  LYS A 167      26.028 -33.521  33.527  1.00 39.630          C  
ATOM   2749  CE  LYS A 167      26.392 -32.735  32.268  1.00 39.630          C  
ATOM   2750  NZ  LYS A 167      27.864 -32.492  32.153  1.00 39.630          N  
ATOM   2751  H   LYS A 167      23.024 -33.230  36.100  1.00 33.520          H  
ATOM   2752  HA  LYS A 167      24.922 -31.446  34.920  1.00 34.150          H  
ATOM   2753 1HB  LYS A 167      22.568 -32.956  33.738  1.00 47.560          H  
ATOM   2754 2HB  LYS A 167      23.680 -32.024  32.759  1.00 47.560          H  
ATOM   2755 1HG  LYS A 167      24.335 -34.476  34.470  1.00 47.560          H  
ATOM   2756 2HG  LYS A 167      24.231 -34.432  32.709  1.00 47.560          H  
ATOM   2757 1HD  LYS A 167      26.372 -32.984  34.411  1.00 47.560          H  
ATOM   2758 2HD  LYS A 167      26.572 -34.463  33.489  1.00 47.560          H  
ATOM   2759 1HE  LYS A 167      26.054 -33.287  31.406  1.00 47.560          H  
ATOM   2760 2HE  LYS A 167      25.898 -31.766  32.288  1.00 47.560          H  
ATOM   2761 1HZ  LYS A 167      28.061 -31.949  31.293  1.00 47.560          H  
ATOM   2762 2HZ  LYS A 167      28.207 -31.951  32.951  1.00 47.560          H  
ATOM   2763 3HZ  LYS A 167      28.360 -33.357  32.107  1.00 47.560          H  
ATOM   2764  N   ARG A 168      21.870 -30.300  35.147  1.00 28.880          N  
ATOM   2765  CA  ARG A 168      21.163 -29.031  35.056  1.00 29.370          C  
ATOM   2766  C   ARG A 168      21.851 -27.962  35.909  1.00 29.420          C  
ATOM   2767  O   ARG A 168      22.031 -26.827  35.456  1.00 29.960          O  
ATOM   2768  CB  ARG A 168      19.703 -29.186  35.468  1.00 40.920          C  
ATOM   2769  CG  ARG A 168      18.847 -29.922  34.440  1.00 40.920          C  
ATOM   2770  CD  ARG A 168      17.371 -29.831  34.710  1.00 40.920          C  
ATOM   2771  NE  ARG A 168      16.958 -30.588  35.900  1.00 40.920          N  
ATOM   2772  CZ  ARG A 168      16.643 -31.907  35.897  1.00 40.920          C  
ATOM   2773  NH1 ARG A 168      16.713 -32.597  34.797  1.00 40.920          N  
ATOM   2774  NH2 ARG A 168      16.275 -32.505  37.009  1.00 40.920          N  
ATOM   2775  H   ARG A 168      21.394 -31.145  35.482  1.00 34.660          H  
ATOM   2776  HA  ARG A 168      21.183 -28.704  34.017  1.00 35.240          H  
ATOM   2777 1HB  ARG A 168      19.650 -29.739  36.404  1.00 49.110          H  
ATOM   2778 2HB  ARG A 168      19.265 -28.206  35.644  1.00 49.110          H  
ATOM   2779 1HG  ARG A 168      19.039 -29.505  33.453  1.00 49.110          H  
ATOM   2780 2HG  ARG A 168      19.128 -30.973  34.442  1.00 49.110          H  
ATOM   2781 1HD  ARG A 168      17.112 -28.788  34.875  1.00 49.110          H  
ATOM   2782 2HD  ARG A 168      16.815 -30.196  33.850  1.00 49.110          H  
ATOM   2783  HE  ARG A 168      16.889 -30.096  36.787  1.00 49.110          H  
ATOM   2784 1HH1 ARG A 168      17.003 -32.168  33.937  1.00 49.110          H  
ATOM   2785 2HH1 ARG A 168      16.523 -33.604  34.822  1.00 49.110          H  
ATOM   2786 1HH2 ARG A 168      16.233 -31.969  37.875  1.00 49.110          H  
ATOM   2787 2HH2 ARG A 168      16.047 -33.488  37.005  1.00 49.110          H  
ATOM   2788  N   GLU A 169      22.295 -28.325  37.117  1.00 28.950          N  
ATOM   2789  CA  GLU A 169      22.953 -27.349  37.977  1.00 29.060          C  
ATOM   2790  C   GLU A 169      24.267 -26.854  37.364  1.00 29.280          C  
ATOM   2791  O   GLU A 169      24.630 -25.682  37.528  1.00 29.610          O  
ATOM   2792  CB  GLU A 169      23.221 -27.933  39.368  1.00 40.640          C  
ATOM   2793  CG  GLU A 169      21.961 -28.197  40.219  1.00 40.640          C  
ATOM   2794  CD  GLU A 169      21.121 -26.976  40.515  1.00 40.640          C  
ATOM   2795  OE1 GLU A 169      21.657 -25.923  40.782  1.00 40.640          O  
ATOM   2796  OE2 GLU A 169      19.918 -27.100  40.467  1.00 40.640          O  
ATOM   2797  H   GLU A 169      22.095 -29.270  37.465  1.00 34.740          H  
ATOM   2798  HA  GLU A 169      22.288 -26.493  38.089  1.00 34.870          H  
ATOM   2799 1HB  GLU A 169      23.733 -28.891  39.251  1.00 48.770          H  
ATOM   2800 2HB  GLU A 169      23.885 -27.278  39.924  1.00 48.770          H  
ATOM   2801 1HG  GLU A 169      21.339 -28.904  39.692  1.00 48.770          H  
ATOM   2802 2HG  GLU A 169      22.265 -28.660  41.154  1.00 48.770          H  
ATOM   2803  N   GLU A 170      24.984 -27.743  36.665  1.00 29.170          N  
ATOM   2804  CA  GLU A 170      26.228 -27.363  36.005  1.00 29.460          C  
ATOM   2805  C   GLU A 170      25.975 -26.522  34.745  1.00 29.960          C  
ATOM   2806  O   GLU A 170      26.638 -25.513  34.523  1.00 30.430          O  
ATOM   2807  CB  GLU A 170      27.029 -28.606  35.608  1.00 41.130          C  
ATOM   2808  CG  GLU A 170      27.602 -29.419  36.765  1.00 41.130          C  
ATOM   2809  CD  GLU A 170      28.317 -30.669  36.287  1.00 41.130          C  
ATOM   2810  OE1 GLU A 170      28.321 -30.903  35.090  1.00 41.130          O  
ATOM   2811  OE2 GLU A 170      28.849 -31.393  37.117  1.00 41.130          O  
ATOM   2812  H   GLU A 170      24.666 -28.720  36.648  1.00 35.000          H  
ATOM   2813  HA  GLU A 170      26.817 -26.767  36.701  1.00 35.350          H  
ATOM   2814 1HB  GLU A 170      26.386 -29.272  35.029  1.00 49.350          H  
ATOM   2815 2HB  GLU A 170      27.856 -28.314  34.964  1.00 49.350          H  
ATOM   2816 1HG  GLU A 170      28.305 -28.798  37.315  1.00 49.350          H  
ATOM   2817 2HG  GLU A 170      26.796 -29.696  37.443  1.00 49.350          H  
ATOM   2818  N   LEU A 171      24.991 -26.908  33.932  1.00 29.960          N  
ATOM   2819  CA  LEU A 171      24.675 -26.211  32.684  1.00 30.330          C  
ATOM   2820  C   LEU A 171      24.192 -24.791  32.928  1.00 30.560          C  
ATOM   2821  O   LEU A 171      24.467 -23.883  32.142  1.00 31.120          O  
ATOM   2822  CB  LEU A 171      23.631 -27.012  31.892  1.00 42.310          C  
ATOM   2823  CG  LEU A 171      24.119 -28.376  31.280  1.00 42.310          C  
ATOM   2824  CD1 LEU A 171      22.906 -29.147  30.771  1.00 42.310          C  
ATOM   2825  CD2 LEU A 171      25.117 -28.123  30.125  1.00 42.310          C  
ATOM   2826  H   LEU A 171      24.468 -27.753  34.163  1.00 35.950          H  
ATOM   2827  HA  LEU A 171      25.588 -26.140  32.103  1.00 36.400          H  
ATOM   2828 1HB  LEU A 171      22.802 -27.235  32.564  1.00 50.780          H  
ATOM   2829 2HB  LEU A 171      23.258 -26.390  31.082  1.00 50.780          H  
ATOM   2830  HG  LEU A 171      24.610 -28.969  32.044  1.00 50.780          H  
ATOM   2831 1HD1 LEU A 171      23.231 -30.103  30.356  1.00 50.780          H  
ATOM   2832 2HD1 LEU A 171      22.219 -29.331  31.600  1.00 50.780          H  
ATOM   2833 3HD1 LEU A 171      22.399 -28.570  29.999  1.00 50.780          H  
ATOM   2834 1HD2 LEU A 171      25.438 -29.082  29.712  1.00 50.780          H  
ATOM   2835 2HD2 LEU A 171      24.632 -27.537  29.344  1.00 50.780          H  
ATOM   2836 3HD2 LEU A 171      25.987 -27.591  30.485  1.00 50.780          H  
ATOM   2837  N   ARG A 172      23.506 -24.584  34.046  1.00 30.210          N  
ATOM   2838  CA  ARG A 172      22.978 -23.284  34.427  1.00 30.510          C  
ATOM   2839  C   ARG A 172      24.029 -22.317  34.989  1.00 30.610          C  
ATOM   2840  O   ARG A 172      23.694 -21.176  35.321  1.00 30.730          O  
ATOM   2841  CB  ARG A 172      21.880 -23.469  35.457  1.00 42.590          C  
ATOM   2842  CG  ARG A 172      20.610 -24.106  34.919  1.00 42.590          C  
ATOM   2843  CD  ARG A 172      19.673 -24.450  36.008  1.00 42.590          C  
ATOM   2844  NE  ARG A 172      18.445 -25.044  35.494  1.00 42.590          N  
ATOM   2845  CZ  ARG A 172      17.469 -25.588  36.250  1.00 42.590          C  
ATOM   2846  NH1 ARG A 172      17.584 -25.629  37.563  1.00 42.590          N  
ATOM   2847  NH2 ARG A 172      16.389 -26.082  35.667  1.00 42.590          N  
ATOM   2848  H   ARG A 172      23.270 -25.392  34.632  1.00 36.250          H  
ATOM   2849  HA  ARG A 172      22.540 -22.830  33.539  1.00 36.610          H  
ATOM   2850 1HB  ARG A 172      22.254 -24.109  36.262  1.00 51.110          H  
ATOM   2851 2HB  ARG A 172      21.617 -22.509  35.895  1.00 51.110          H  
ATOM   2852 1HG  ARG A 172      20.112 -23.395  34.265  1.00 51.110          H  
ATOM   2853 2HG  ARG A 172      20.843 -25.000  34.352  1.00 51.110          H  
ATOM   2854 1HD  ARG A 172      20.156 -25.173  36.671  1.00 51.110          H  
ATOM   2855 2HD  ARG A 172      19.417 -23.551  36.565  1.00 51.110          H  
ATOM   2856  HE  ARG A 172      18.309 -25.030  34.491  1.00 51.110          H  
ATOM   2857 1HH1 ARG A 172      18.408 -25.251  38.017  1.00 51.110          H  
ATOM   2858 2HH1 ARG A 172      16.851 -26.037  38.122  1.00 51.110          H  
ATOM   2859 1HH2 ARG A 172      16.296 -26.047  34.659  1.00 51.110          H  
ATOM   2860 2HH2 ARG A 172      15.652 -26.489  36.225  1.00 51.110          H  
ATOM   2861  N   ARG A 173      25.285 -22.754  35.124  1.00 30.660          N  
ATOM   2862  CA  ARG A 173      26.326 -21.888  35.656  1.00 30.840          C  
ATOM   2863  C   ARG A 173      27.465 -21.687  34.668  1.00 31.000          C  
ATOM   2864  O   ARG A 173      27.912 -22.613  34.001  1.00 31.320          O  
ATOM   2865  CB  ARG A 173      26.869 -22.471  36.948  1.00 43.100          C  
ATOM   2866  CG  ARG A 173      25.896 -22.437  38.116  1.00 43.100          C  
ATOM   2867  CD  ARG A 173      26.453 -23.116  39.308  1.00 43.100          C  
ATOM   2868  NE  ARG A 173      25.678 -22.839  40.518  1.00 43.100          N  
ATOM   2869  CZ  ARG A 173      24.544 -23.474  40.904  1.00 43.100          C  
ATOM   2870  NH1 ARG A 173      23.996 -24.418  40.168  1.00 43.100          N  
ATOM   2871  NH2 ARG A 173      23.972 -23.131  42.051  1.00 43.100          N  
ATOM   2872  H   ARG A 173      25.542 -23.702  34.832  1.00 36.790          H  
ATOM   2873  HA  ARG A 173      25.893 -20.917  35.876  1.00 37.010          H  
ATOM   2874 1HB  ARG A 173      27.130 -23.519  36.779  1.00 51.720          H  
ATOM   2875 2HB  ARG A 173      27.779 -21.945  37.235  1.00 51.720          H  
ATOM   2876 1HG  ARG A 173      25.669 -21.405  38.374  1.00 51.720          H  
ATOM   2877 2HG  ARG A 173      24.977 -22.949  37.829  1.00 51.720          H  
ATOM   2878 1HD  ARG A 173      26.462 -24.195  39.140  1.00 51.720          H  
ATOM   2879 2HD  ARG A 173      27.472 -22.771  39.475  1.00 51.720          H  
ATOM   2880  HE  ARG A 173      26.040 -22.124  41.135  1.00 51.720          H  
ATOM   2881 1HH1 ARG A 173      24.392 -24.705  39.262  1.00 51.720          H  
ATOM   2882 2HH1 ARG A 173      23.134 -24.882  40.490  1.00 51.720          H  
ATOM   2883 1HH2 ARG A 173      24.381 -22.408  42.624  1.00 51.720          H  
ATOM   2884 2HH2 ARG A 173      23.122 -23.594  42.356  1.00 51.720          H  
ATOM   2885  N   LYS A 174      27.975 -20.468  34.615  1.00 30.890          N  
ATOM   2886  CA  LYS A 174      29.091 -20.175  33.725  1.00 31.100          C  
ATOM   2887  C   LYS A 174      30.383 -20.325  34.509  1.00 31.470          C  
ATOM   2888  O   LYS A 174      30.384 -20.102  35.722  1.00 31.680          O  
ATOM   2889  CB  LYS A 174      28.972 -18.744  33.186  1.00 43.460          C  
ATOM   2890  CG  LYS A 174      27.636 -18.410  32.474  1.00 43.460          C  
ATOM   2891  CD  LYS A 174      27.402 -19.245  31.217  1.00 43.460          C  
ATOM   2892  CE  LYS A 174      26.134 -18.796  30.484  1.00 43.460          C  
ATOM   2893  NZ  LYS A 174      25.860 -19.632  29.286  1.00 43.460          N  
ATOM   2894  H   LYS A 174      27.581 -19.737  35.189  1.00 37.070          H  
ATOM   2895  HA  LYS A 174      29.112 -20.889  32.899  1.00 37.320          H  
ATOM   2896 1HB  LYS A 174      29.106 -18.039  34.005  1.00 52.150          H  
ATOM   2897 2HB  LYS A 174      29.783 -18.569  32.475  1.00 52.150          H  
ATOM   2898 1HG  LYS A 174      26.809 -18.585  33.163  1.00 52.150          H  
ATOM   2899 2HG  LYS A 174      27.635 -17.356  32.199  1.00 52.150          H  
ATOM   2900 1HD  LYS A 174      28.262 -19.159  30.548  1.00 52.150          H  
ATOM   2901 2HD  LYS A 174      27.286 -20.297  31.491  1.00 52.150          H  
ATOM   2902 1HE  LYS A 174      25.287 -18.869  31.165  1.00 52.150          H  
ATOM   2903 2HE  LYS A 174      26.249 -17.759  30.171  1.00 52.150          H  
ATOM   2904 1HZ  LYS A 174      25.018 -19.309  28.830  1.00 52.150          H  
ATOM   2905 2HZ  LYS A 174      26.638 -19.563  28.644  1.00 52.150          H  
ATOM   2906 3HZ  LYS A 174      25.742 -20.598  29.571  1.00 52.150          H  
ATOM   2907  N   ARG A 175      31.482 -20.668  33.838  1.00 31.590          N  
ATOM   2908  CA  ARG A 175      32.767 -20.696  34.521  1.00 32.000          C  
ATOM   2909  C   ARG A 175      33.283 -19.273  34.644  1.00 31.920          C  
ATOM   2910  O   ARG A 175      32.897 -18.401  33.864  1.00 31.840          O  
ATOM   2911  CB  ARG A 175      33.769 -21.567  33.783  1.00 44.640          C  
ATOM   2912  CG  ARG A 175      33.424 -23.057  33.775  1.00 44.640          C  
ATOM   2913  CD  ARG A 175      34.385 -23.856  32.969  1.00 44.640          C  
ATOM   2914  NE  ARG A 175      34.276 -23.553  31.539  1.00 44.640          N  
ATOM   2915  CZ  ARG A 175      35.123 -24.002  30.578  1.00 44.640          C  
ATOM   2916  NH1 ARG A 175      36.149 -24.775  30.897  1.00 44.640          N  
ATOM   2917  NH2 ARG A 175      34.927 -23.665  29.313  1.00 44.640          N  
ATOM   2918  H   ARG A 175      31.436 -20.907  32.835  1.00 37.910          H  
ATOM   2919  HA  ARG A 175      32.627 -21.104  35.521  1.00 38.400          H  
ATOM   2920 1HB  ARG A 175      33.834 -21.235  32.748  1.00 53.560          H  
ATOM   2921 2HB  ARG A 175      34.757 -21.448  34.226  1.00 53.560          H  
ATOM   2922 1HG  ARG A 175      33.429 -23.436  34.796  1.00 53.560          H  
ATOM   2923 2HG  ARG A 175      32.428 -23.191  33.345  1.00 53.560          H  
ATOM   2924 1HD  ARG A 175      35.399 -23.629  33.294  1.00 53.560          H  
ATOM   2925 2HD  ARG A 175      34.179 -24.916  33.112  1.00 53.560          H  
ATOM   2926  HE  ARG A 175      33.478 -22.962  31.248  1.00 53.560          H  
ATOM   2927 1HH1 ARG A 175      36.309 -25.038  31.857  1.00 53.560          H  
ATOM   2928 2HH1 ARG A 175      36.777 -25.105  30.177  1.00 53.560          H  
ATOM   2929 1HH2 ARG A 175      34.147 -23.069  29.061  1.00 53.560          H  
ATOM   2930 2HH2 ARG A 175      35.553 -23.996  28.597  1.00 53.560          H  
ATOM   2931  N   ASN A 176      34.151 -19.024  35.614  1.00 32.020          N  
ATOM   2932  CA  ASN A 176      34.711 -17.691  35.757  1.00 32.030          C  
ATOM   2933  C   ASN A 176      35.470 -17.272  34.510  1.00 32.020          C  
ATOM   2934  O   ASN A 176      36.305 -18.021  33.998  1.00 32.460          O  
ATOM   2935  CB  ASN A 176      35.625 -17.621  36.961  1.00 44.840          C  
ATOM   2936  CG  ASN A 176      34.891 -17.735  38.262  1.00 44.840          C  
ATOM   2937  OD1 ASN A 176      33.721 -17.356  38.382  1.00 44.840          O  
ATOM   2938  ND2 ASN A 176      35.559 -18.263  39.250  1.00 44.840          N  
ATOM   2939  H   ASN A 176      34.422 -19.762  36.245  1.00 38.420          H  
ATOM   2940  HA  ASN A 176      33.892 -16.982  35.890  1.00 38.440          H  
ATOM   2941 1HB  ASN A 176      36.366 -18.418  36.902  1.00 53.810          H  
ATOM   2942 2HB  ASN A 176      36.165 -16.672  36.944  1.00 53.810          H  
ATOM   2943 1HD2 ASN A 176      35.125 -18.371  40.145  1.00 53.810          H  
ATOM   2944 2HD2 ASN A 176      36.504 -18.560  39.114  1.00 53.810          H  
ATOM   2945  N   SER A 177      35.192 -16.062  34.043  1.00 31.580          N  
ATOM   2946  CA  SER A 177      35.852 -15.495  32.884  1.00 31.400          C  
ATOM   2947  C   SER A 177      37.081 -14.730  33.342  1.00 31.250          C  
ATOM   2948  O   SER A 177      36.900 -14.079  34.374  1.00 30.780          O  
ATOM   2949  CB  SER A 177      34.896 -14.604  32.105  1.00 44.030          C  
ATOM   2950  OG  SER A 177      34.580 -13.437  32.814  1.00 44.030          O  
ATOM   2951  H   SER A 177      34.486 -15.506  34.503  1.00 37.900          H  
ATOM   2952  HA  SER A 177      36.177 -16.307  32.233  1.00 37.680          H  
ATOM   2953 1HB  SER A 177      35.338 -14.345  31.145  1.00 52.840          H  
ATOM   2954 2HB  SER A 177      33.982 -15.162  31.899  1.00 52.840          H  
ATOM   2955  HG  SER A 177      33.961 -12.949  32.263  1.00 52.840          H  
ATOM   2956  N   ARG A 178      37.702 -14.163  32.304  1.00 31.580          N  
ATOM   2957  CA  ARG A 178      39.144 -13.902  32.407  1.00 31.650          C  
ATOM   2958  C   ARG A 178      39.949 -15.126  32.846  1.00 31.980          C  
ATOM   2959  O   ARG A 178      40.716 -15.069  33.803  1.00 32.310          O  
ATOM   2960  CB  ARG A 178      39.446 -12.710  33.308  1.00 44.280          C  
ATOM   2961  CG  ARG A 178      38.875 -11.388  32.796  1.00 44.280          C  
ATOM   2962  CD  ARG A 178      39.274 -10.239  33.630  1.00 44.280          C  
ATOM   2963  NE  ARG A 178      38.723  -8.989  33.109  1.00 44.280          N  
ATOM   2964  CZ  ARG A 178      38.848  -7.773  33.687  1.00 44.280          C  
ATOM   2965  NH1 ARG A 178      39.513  -7.633  34.818  1.00 44.280          N  
ATOM   2966  NH2 ARG A 178      38.295  -6.716  33.111  1.00 44.280          N  
ATOM   2967  H   ARG A 178      37.214 -13.339  31.985  1.00 37.900          H  
ATOM   2968  HA  ARG A 178      39.500 -13.628  31.412  1.00 37.980          H  
ATOM   2969 1HB  ARG A 178      39.073 -12.882  34.312  1.00 53.140          H  
ATOM   2970 2HB  ARG A 178      40.528 -12.587  33.381  1.00 53.140          H  
ATOM   2971 1HG  ARG A 178      39.227 -11.209  31.780  1.00 53.140          H  
ATOM   2972 2HG  ARG A 178      37.786 -11.439  32.803  1.00 53.140          H  
ATOM   2973 1HD  ARG A 178      38.901 -10.388  34.644  1.00 53.140          H  
ATOM   2974 2HD  ARG A 178      40.362 -10.165  33.642  1.00 53.140          H  
ATOM   2975  HE  ARG A 178      38.201  -9.040  32.243  1.00 53.140          H  
ATOM   2976 1HH1 ARG A 178      39.935  -8.433  35.262  1.00 53.140          H  
ATOM   2977 2HH1 ARG A 178      39.600  -6.720  35.244  1.00 53.140          H  
ATOM   2978 1HH2 ARG A 178      37.783  -6.822  32.245  1.00 53.140          H  
ATOM   2979 2HH2 ARG A 178      38.379  -5.803  33.534  1.00 53.140          H  
ATOM   2980  N   SER A 179      39.770 -16.238  32.124  1.00 31.970          N  
ATOM   2981  CA  SER A 179      40.475 -17.502  32.374  1.00 32.360          C  
ATOM   2982  C   SER A 179      41.917 -17.464  31.835  1.00 32.130          C  
ATOM   2983  O   SER A 179      42.716 -18.379  32.050  1.00 32.360          O  
ATOM   2984  CB  SER A 179      39.687 -18.653  31.778  1.00 45.150          C  
ATOM   2985  OG  SER A 179      39.613 -18.559  30.383  1.00 45.150          O  
ATOM   2986  H   SER A 179      39.107 -16.214  31.360  1.00 38.360          H  
ATOM   2987  HA  SER A 179      40.524 -17.654  33.453  1.00 38.830          H  
ATOM   2988 1HB  SER A 179      40.157 -19.595  32.057  1.00 54.180          H  
ATOM   2989 2HB  SER A 179      38.677 -18.653  32.201  1.00 54.180          H  
ATOM   2990  HG  SER A 179      39.119 -19.335  30.097  1.00 54.180          H  
ATOM   2991  N   PHE A 180      42.217 -16.385  31.133  1.00 31.730          N  
ATOM   2992  CA  PHE A 180      43.482 -16.053  30.506  1.00 31.580          C  
ATOM   2993  C   PHE A 180      43.609 -14.533  30.591  1.00 31.280          C  
ATOM   2994  O   PHE A 180      42.699 -13.869  31.087  1.00 30.870          O  
ATOM   2995  CB  PHE A 180      43.549 -16.588  29.078  1.00 44.270          C  
ATOM   2996  CG  PHE A 180      42.520 -16.030  28.161  1.00 44.270          C  
ATOM   2997  CD1 PHE A 180      42.772 -14.922  27.368  1.00 44.270          C  
ATOM   2998  CD2 PHE A 180      41.279 -16.630  28.084  1.00 44.270          C  
ATOM   2999  CE1 PHE A 180      41.804 -14.434  26.528  1.00 44.270          C  
ATOM   3000  CE2 PHE A 180      40.311 -16.144  27.247  1.00 44.270          C  
ATOM   3001  CZ  PHE A 180      40.574 -15.041  26.465  1.00 44.270          C  
ATOM   3002  H   PHE A 180      41.475 -15.718  31.017  1.00 38.080          H  
ATOM   3003  HA  PHE A 180      44.294 -16.502  31.079  1.00 37.900          H  
ATOM   3004 1HB  PHE A 180      44.527 -16.381  28.657  1.00 53.130          H  
ATOM   3005 2HB  PHE A 180      43.429 -17.671  29.102  1.00 53.130          H  
ATOM   3006  HD1 PHE A 180      43.742 -14.426  27.415  1.00 53.130          H  
ATOM   3007  HD2 PHE A 180      41.076 -17.505  28.700  1.00 53.130          H  
ATOM   3008  HE1 PHE A 180      42.010 -13.559  25.911  1.00 53.130          H  
ATOM   3009  HE2 PHE A 180      39.337 -16.631  27.202  1.00 53.130          H  
ATOM   3010  HZ  PHE A 180      39.807 -14.649  25.799  1.00 53.130          H  
ATOM   3011  N   GLY A 181      44.729 -13.963  30.163  1.00 31.580          N  
ATOM   3012  CA  GLY A 181      44.894 -12.526  30.346  1.00 31.620          C  
ATOM   3013  C   GLY A 181      43.752 -11.722  29.703  1.00 31.360          C  
ATOM   3014  O   GLY A 181      43.294 -12.066  28.615  1.00 31.160          O  
ATOM   3015  H   GLY A 181      45.464 -14.517  29.748  1.00 37.900          H  
ATOM   3016 1HA  GLY A 181      44.950 -12.345  31.414  1.00 37.940          H  
ATOM   3017 2HA  GLY A 181      45.846 -12.219  29.915  1.00 37.940          H  
ATOM   3018  N   PRO A 182      43.369 -10.567  30.313  1.00 31.440          N  
ATOM   3019  CA  PRO A 182      42.276  -9.669  29.933  1.00 31.310          C  
ATOM   3020  C   PRO A 182      42.438  -9.061  28.546  1.00 31.220          C  
ATOM   3021  O   PRO A 182      41.475  -8.561  27.967  1.00 30.930          O  
ATOM   3022  CB  PRO A 182      42.327  -8.586  31.022  1.00 46.960          C  
ATOM   3023  CG  PRO A 182      43.739  -8.620  31.550  1.00 46.960          C  
ATOM   3024  CD  PRO A 182      44.147 -10.074  31.476  1.00 46.960          C  
ATOM   3025  HA  PRO A 182      41.331 -10.228  29.992  1.00 37.570          H  
ATOM   3026 1HB  PRO A 182      42.064  -7.609  30.586  1.00 56.360          H  
ATOM   3027 2HB  PRO A 182      41.580  -8.798  31.795  1.00 56.360          H  
ATOM   3028 1HG  PRO A 182      44.384  -7.958  30.950  1.00 56.360          H  
ATOM   3029 2HG  PRO A 182      43.763  -8.227  32.581  1.00 56.360          H  
ATOM   3030 1HD  PRO A 182      45.231 -10.120  31.293  1.00 56.360          H  
ATOM   3031 2HD  PRO A 182      43.844 -10.604  32.399  1.00 56.360          H  
ATOM   3032  N   ARG A 183      43.661  -9.069  28.037  1.00 31.540          N  
ATOM   3033  CA  ARG A 183      43.958  -8.539  26.724  1.00 31.580          C  
ATOM   3034  C   ARG A 183      44.758  -9.534  25.903  1.00 31.580          C  
ATOM   3035  O   ARG A 183      45.909  -9.279  25.551  1.00 31.460          O  
ATOM   3036  CB  ARG A 183      44.704  -7.210  26.790  1.00 44.200          C  
ATOM   3037  CG  ARG A 183      43.930  -6.007  27.375  1.00 44.200          C  
ATOM   3038  CD  ARG A 183      42.871  -5.503  26.405  1.00 44.200          C  
ATOM   3039  NE  ARG A 183      43.477  -4.997  25.143  1.00 44.200          N  
ATOM   3040  CZ  ARG A 183      42.824  -4.836  23.949  1.00 44.200          C  
ATOM   3041  NH1 ARG A 183      41.547  -5.116  23.834  1.00 44.200          N  
ATOM   3042  NH2 ARG A 183      43.482  -4.403  22.881  1.00 44.200          N  
ATOM   3043  H   ARG A 183      44.414  -9.492  28.557  1.00 37.850          H  
ATOM   3044  HA  ARG A 183      43.025  -8.363  26.220  1.00 37.900          H  
ATOM   3045 1HB  ARG A 183      45.597  -7.337  27.400  1.00 53.040          H  
ATOM   3046 2HB  ARG A 183      45.033  -6.939  25.790  1.00 53.040          H  
ATOM   3047 1HG  ARG A 183      43.436  -6.302  28.300  1.00 53.040          H  
ATOM   3048 2HG  ARG A 183      44.624  -5.194  27.578  1.00 53.040          H  
ATOM   3049 1HD  ARG A 183      42.175  -6.300  26.165  1.00 53.040          H  
ATOM   3050 2HD  ARG A 183      42.326  -4.686  26.873  1.00 53.040          H  
ATOM   3051  HE  ARG A 183      44.463  -4.761  25.168  1.00 53.040          H  
ATOM   3052 1HH1 ARG A 183      41.018  -5.433  24.628  1.00 53.040          H  
ATOM   3053 2HH1 ARG A 183      41.086  -5.028  22.904  1.00 53.040          H  
ATOM   3054 1HH2 ARG A 183      44.462  -4.185  22.938  1.00 53.040          H  
ATOM   3055 2HH2 ARG A 183      42.980  -4.299  21.971  1.00 53.040          H  
ATOM   3056  N   GLY A 184      44.139 -10.670  25.590  1.00 31.790          N  
ATOM   3057  CA  GLY A 184      44.795 -11.693  24.793  1.00 31.850          C  
ATOM   3058  C   GLY A 184      43.873 -12.109  23.660  1.00 31.600          C  
ATOM   3059  O   GLY A 184      42.652 -12.099  23.809  1.00 31.600          O  
ATOM   3060  H   GLY A 184      43.190 -10.827  25.914  1.00 38.150          H  
ATOM   3061 1HA  GLY A 184      45.738 -11.315  24.397  1.00 38.220          H  
ATOM   3062 2HA  GLY A 184      45.022 -12.555  25.423  1.00 38.220          H  
ATOM   3063  N   SER A 185      44.473 -12.443  22.510  1.00 31.450          N  
ATOM   3064  CA  SER A 185      43.862 -12.885  21.220  1.00 31.290          C  
ATOM   3065  C   SER A 185      43.233 -11.712  20.444  1.00 30.850          C  
ATOM   3066  O   SER A 185      43.190 -11.709  19.210  1.00 30.790          O  
ATOM   3067  CB  SER A 185      42.787 -13.941  21.450  1.00 43.870          C  
ATOM   3068  OG  SER A 185      41.558 -13.350  21.814  1.00 43.870          O  
ATOM   3069  H   SER A 185      45.483 -12.394  22.514  1.00 37.740          H  
ATOM   3070  HA  SER A 185      44.649 -13.315  20.597  1.00 37.550          H  
ATOM   3071 1HB  SER A 185      42.657 -14.530  20.544  1.00 52.640          H  
ATOM   3072 2HB  SER A 185      43.109 -14.621  22.237  1.00 52.640          H  
ATOM   3073  HG  SER A 185      41.725 -12.931  22.676  1.00 52.640          H  
ATOM   3074  N   LEU A 186      42.922 -10.665  21.173  1.00 30.650          N  
ATOM   3075  CA  LEU A 186      42.319  -9.421  20.759  1.00 30.300          C  
ATOM   3076  C   LEU A 186      43.212  -8.525  19.936  1.00 30.270          C  
ATOM   3077  O   LEU A 186      44.439  -8.584  20.071  1.00 30.300          O  
ATOM   3078  CB  LEU A 186      41.924  -8.674  22.040  1.00 42.560          C  
ATOM   3079  CG  LEU A 186      40.806  -9.282  22.849  1.00 42.560          C  
ATOM   3080  CD1 LEU A 186      40.797  -8.701  24.196  1.00 42.560          C  
ATOM   3081  CD2 LEU A 186      39.517  -8.916  22.189  1.00 42.560          C  
ATOM   3082  H   LEU A 186      43.052 -10.791  22.164  1.00 36.780          H  
ATOM   3083  HA  LEU A 186      41.451  -9.703  20.175  1.00 36.360          H  
ATOM   3084 1HB  LEU A 186      42.800  -8.624  22.680  1.00 51.070          H  
ATOM   3085 2HB  LEU A 186      41.644  -7.658  21.789  1.00 51.070          H  
ATOM   3086  HG  LEU A 186      40.917 -10.363  22.908  1.00 51.070          H  
ATOM   3087 1HD1 LEU A 186      39.975  -9.117  24.777  1.00 51.070          H  
ATOM   3088 2HD1 LEU A 186      41.718  -8.947  24.660  1.00 51.070          H  
ATOM   3089 3HD1 LEU A 186      40.686  -7.636  24.136  1.00 51.070          H  
ATOM   3090 1HD2 LEU A 186      38.680  -9.326  22.754  1.00 51.070          H  
ATOM   3091 2HD2 LEU A 186      39.430  -7.827  22.149  1.00 51.070          H  
ATOM   3092 3HD2 LEU A 186      39.500  -9.295  21.205  1.00 51.070          H  
ATOM   3093  N   ASP A 187      42.633  -7.645  19.092  1.00 30.280          N  
ATOM   3094  CA  ASP A 187      41.183  -7.484  18.834  1.00 30.270          C  
ATOM   3095  C   ASP A 187      40.743  -8.172  17.525  1.00 29.980          C  
ATOM   3096  O   ASP A 187      39.638  -8.740  17.411  1.00 29.850          O  
ATOM   3097  CB  ASP A 187      40.892  -5.980  18.776  1.00 42.380          C  
ATOM   3098  CG  ASP A 187      41.166  -5.283  20.137  1.00 42.380          C  
ATOM   3099  OD1 ASP A 187      40.496  -5.568  21.115  1.00 42.380          O  
ATOM   3100  OD2 ASP A 187      42.082  -4.501  20.195  1.00 42.380          O  
ATOM   3101  H   ASP A 187      43.258  -7.016  18.615  1.00 36.340          H  
ATOM   3102  HA  ASP A 187      40.596  -7.884  19.647  1.00 36.320          H  
ATOM   3103 1HB  ASP A 187      41.527  -5.518  18.021  1.00 50.860          H  
ATOM   3104 2HB  ASP A 187      39.879  -5.800  18.479  1.00 50.860          H  
ATOM   3105  N   SER A 188      41.658  -8.127  16.545  1.00 29.990          N  
ATOM   3106  CA  SER A 188      41.449  -8.523  15.146  1.00 29.830          C  
ATOM   3107  C   SER A 188      41.113  -9.978  14.874  1.00 29.770          C  
ATOM   3108  O   SER A 188      40.523 -10.280  13.833  1.00 29.580          O  
ATOM   3109  CB  SER A 188      42.682  -8.162  14.347  1.00 41.830          C  
ATOM   3110  OG  SER A 188      43.782  -8.934  14.743  1.00 41.830          O  
ATOM   3111  H   SER A 188      42.558  -7.731  16.763  1.00 35.990          H  
ATOM   3112  HA  SER A 188      40.622  -7.923  14.766  1.00 35.800          H  
ATOM   3113 1HB  SER A 188      42.484  -8.319  13.286  1.00 50.190          H  
ATOM   3114 2HB  SER A 188      42.906  -7.106  14.486  1.00 50.190          H  
ATOM   3115  HG  SER A 188      44.513  -8.664  14.175  1.00 50.190          H  
ATOM   3116  N   ILE A 189      41.412 -10.879  15.796  1.00 30.010          N  
ATOM   3117  CA  ILE A 189      41.089 -12.290  15.601  1.00 30.120          C  
ATOM   3118  C   ILE A 189      39.575 -12.507  15.517  1.00 29.870          C  
ATOM   3119  O   ILE A 189      39.119 -13.555  15.059  1.00 29.680          O  
ATOM   3120  CB  ILE A 189      41.681 -13.166  16.733  1.00 42.120          C  
ATOM   3121  CG1 ILE A 189      41.753 -14.692  16.341  1.00 42.120          C  
ATOM   3122  CG2 ILE A 189      40.828 -13.028  18.001  1.00 42.120          C  
ATOM   3123  CD1 ILE A 189      42.721 -15.038  15.199  1.00 42.120          C  
ATOM   3124  H   ILE A 189      41.932 -10.594  16.621  1.00 36.010          H  
ATOM   3125  HA  ILE A 189      41.520 -12.590  14.656  1.00 36.140          H  
ATOM   3126  HB  ILE A 189      42.692 -12.824  16.949  1.00 50.550          H  
ATOM   3127 1HG1 ILE A 189      42.071 -15.244  17.223  1.00 50.550          H  
ATOM   3128 2HG1 ILE A 189      40.765 -15.040  16.061  1.00 50.550          H  
ATOM   3129 1HG2 ILE A 189      41.275 -13.615  18.795  1.00 50.550          H  
ATOM   3130 2HG2 ILE A 189      40.799 -11.986  18.306  1.00 50.550          H  
ATOM   3131 3HG2 ILE A 189      39.824 -13.396  17.829  1.00 50.550          H  
ATOM   3132 1HD1 ILE A 189      42.704 -16.116  15.032  1.00 50.550          H  
ATOM   3133 2HD1 ILE A 189      42.431 -14.541  14.280  1.00 50.550          H  
ATOM   3134 3HD1 ILE A 189      43.729 -14.731  15.473  1.00 50.550          H  
ATOM   3135  N   GLY A 190      38.792 -11.549  16.037  1.00 29.940          N  
ATOM   3136  CA  GLY A 190      37.343 -11.663  16.056  1.00 29.800          C  
ATOM   3137  C   GLY A 190      36.840 -11.688  17.490  1.00 29.760          C  
ATOM   3138  O   GLY A 190      35.637 -11.755  17.742  1.00 29.790          O  
ATOM   3139  H   GLY A 190      39.210 -10.685  16.389  1.00 35.930          H  
ATOM   3140 1HA  GLY A 190      36.906 -10.821  15.521  1.00 35.760          H  
ATOM   3141 2HA  GLY A 190      37.037 -12.572  15.542  1.00 35.760          H  
ATOM   3142  N   SER A 191      37.778 -11.591  18.435  1.00 29.780          N  
ATOM   3143  CA  SER A 191      37.465 -11.576  19.858  1.00 29.630          C  
ATOM   3144  C   SER A 191      37.009 -10.204  20.341  1.00 29.260          C  
ATOM   3145  O   SER A 191      36.420 -10.095  21.418  1.00 29.000          O  
ATOM   3146  CB  SER A 191      38.674 -12.010  20.679  1.00 41.540          C  
ATOM   3147  OG  SER A 191      39.015 -13.350  20.463  1.00 41.540          O  
ATOM   3148  H   SER A 191      38.744 -11.568  18.148  1.00 35.740          H  
ATOM   3149  HA  SER A 191      36.653 -12.282  20.034  1.00 35.560          H  
ATOM   3150 1HB  SER A 191      39.522 -11.395  20.413  1.00 49.850          H  
ATOM   3151 2HB  SER A 191      38.474 -11.850  21.737  1.00 49.850          H  
ATOM   3152  HG  SER A 191      39.827 -13.494  20.995  1.00 49.850          H  
ATOM   3153  N   TYR A 192      37.242  -9.151  19.547  1.00 29.290          N  
ATOM   3154  CA  TYR A 192      36.845  -7.806  19.932  1.00 29.060          C  
ATOM   3155  C   TYR A 192      35.422  -7.715  20.445  1.00 28.950          C  
ATOM   3156  O   TYR A 192      34.471  -8.141  19.783  1.00 28.970          O  
ATOM   3157  CB  TYR A 192      36.955  -6.882  18.729  1.00 40.780          C  
ATOM   3158  CG  TYR A 192      36.539  -5.468  19.009  1.00 40.780          C  
ATOM   3159  CD1 TYR A 192      37.358  -4.637  19.737  1.00 40.780          C  
ATOM   3160  CD2 TYR A 192      35.325  -4.998  18.522  1.00 40.780          C  
ATOM   3161  CE1 TYR A 192      36.979  -3.341  19.976  1.00 40.780          C  
ATOM   3162  CE2 TYR A 192      34.945  -3.702  18.761  1.00 40.780          C  
ATOM   3163  CZ  TYR A 192      35.768  -2.871  19.485  1.00 40.780          C  
ATOM   3164  OH  TYR A 192      35.402  -1.566  19.722  1.00 40.780          O  
ATOM   3165  H   TYR A 192      37.804  -9.239  18.699  1.00 35.150          H  
ATOM   3166  HA  TYR A 192      37.508  -7.458  20.721  1.00 34.870          H  
ATOM   3167 1HB  TYR A 192      37.964  -6.882  18.368  1.00 48.930          H  
ATOM   3168 2HB  TYR A 192      36.331  -7.268  17.925  1.00 48.930          H  
ATOM   3169  HD1 TYR A 192      38.305  -5.002  20.122  1.00 48.930          H  
ATOM   3170  HD2 TYR A 192      34.677  -5.660  17.948  1.00 48.930          H  
ATOM   3171  HE1 TYR A 192      37.633  -2.686  20.552  1.00 48.930          H  
ATOM   3172  HE2 TYR A 192      34.000  -3.334  18.380  1.00 48.930          H  
ATOM   3173  HH  TYR A 192      36.074  -1.143  20.265  1.00 48.930          H  
ATOM   3174  N   ARG A 193      35.285  -7.107  21.618  1.00 28.930          N  
ATOM   3175  CA  ARG A 193      33.994  -6.897  22.236  1.00 28.940          C  
ATOM   3176  C   ARG A 193      33.446  -5.560  21.797  1.00 29.000          C  
ATOM   3177  O   ARG A 193      34.088  -4.531  21.990  1.00 28.970          O  
ATOM   3178  CB  ARG A 193      34.104  -6.935  23.751  1.00 40.510          C  
ATOM   3179  CG  ARG A 193      32.792  -6.732  24.493  1.00 40.510          C  
ATOM   3180  CD  ARG A 193      32.962  -6.826  25.956  1.00 40.510          C  
ATOM   3181  NE  ARG A 193      31.701  -6.599  26.645  1.00 40.510          N  
ATOM   3182  CZ  ARG A 193      31.525  -6.609  27.986  1.00 40.510          C  
ATOM   3183  NH1 ARG A 193      32.543  -6.842  28.792  1.00 40.510          N  
ATOM   3184  NH2 ARG A 193      30.322  -6.383  28.489  1.00 40.510          N  
ATOM   3185  H   ARG A 193      36.116  -6.785  22.091  1.00 34.720          H  
ATOM   3186  HA  ARG A 193      33.314  -7.685  21.910  1.00 34.730          H  
ATOM   3187 1HB  ARG A 193      34.511  -7.898  24.057  1.00 48.610          H  
ATOM   3188 2HB  ARG A 193      34.796  -6.164  24.085  1.00 48.610          H  
ATOM   3189 1HG  ARG A 193      32.393  -5.737  24.272  1.00 48.610          H  
ATOM   3190 2HG  ARG A 193      32.072  -7.487  24.180  1.00 48.610          H  
ATOM   3191 1HD  ARG A 193      33.329  -7.817  26.219  1.00 48.610          H  
ATOM   3192 2HD  ARG A 193      33.673  -6.066  26.279  1.00 48.610          H  
ATOM   3193  HE  ARG A 193      30.895  -6.409  26.061  1.00 48.610          H  
ATOM   3194 1HH1 ARG A 193      33.462  -7.015  28.415  1.00 48.610          H  
ATOM   3195 2HH1 ARG A 193      32.405  -6.848  29.793  1.00 48.610          H  
ATOM   3196 1HH2 ARG A 193      29.540  -6.203  27.872  1.00 48.610          H  
ATOM   3197 2HH2 ARG A 193      30.180  -6.388  29.488  1.00 48.610          H  
ATOM   3198  N   MET A 194      32.231  -5.560  21.272  1.00 29.200          N  
ATOM   3199  CA  MET A 194      31.641  -4.325  20.794  1.00 29.390          C  
ATOM   3200  C   MET A 194      31.558  -3.312  21.926  1.00 29.800          C  
ATOM   3201  O   MET A 194      31.149  -3.636  23.043  1.00 30.170          O  
ATOM   3202  CB  MET A 194      30.289  -4.636  20.165  1.00 41.070          C  
ATOM   3203  CG  MET A 194      30.431  -5.413  18.839  1.00 41.070          C  
ATOM   3204  SD  MET A 194      28.867  -5.911  18.044  1.00 41.070          S  
ATOM   3205  CE  MET A 194      28.252  -4.422  17.259  1.00 41.070          C  
ATOM   3206  H   MET A 194      31.740  -6.437  21.168  1.00 35.040          H  
ATOM   3207  HA  MET A 194      32.290  -3.905  20.030  1.00 35.270          H  
ATOM   3208 1HB  MET A 194      29.711  -5.255  20.850  1.00 49.280          H  
ATOM   3209 2HB  MET A 194      29.733  -3.734  20.021  1.00 49.280          H  
ATOM   3210 1HG  MET A 194      30.992  -4.804  18.134  1.00 49.280          H  
ATOM   3211 2HG  MET A 194      31.017  -6.315  19.022  1.00 49.280          H  
ATOM   3212 1HE  MET A 194      27.343  -4.659  16.740  1.00 49.280          H  
ATOM   3213 2HE  MET A 194      28.050  -3.659  18.002  1.00 49.280          H  
ATOM   3214 3HE  MET A 194      28.986  -4.059  16.542  1.00 49.280          H  
ATOM   3215  N   SER A 195      31.938  -2.083  21.606  1.00 29.790          N  
ATOM   3216  CA  SER A 195      31.987  -0.966  22.533  1.00 30.230          C  
ATOM   3217  C   SER A 195      30.675  -0.513  23.133  1.00 30.340          C  
ATOM   3218  O   SER A 195      29.605  -0.594  22.528  1.00 30.490          O  
ATOM   3219  CB  SER A 195      32.644   0.234  21.914  1.00 42.150          C  
ATOM   3220  OG  SER A 195      32.570   1.326  22.798  1.00 42.150          O  
ATOM   3221  H   SER A 195      32.226  -1.913  20.651  1.00 35.750          H  
ATOM   3222  HA  SER A 195      32.622  -1.283  23.362  1.00 36.280          H  
ATOM   3223 1HB  SER A 195      33.683   0.007  21.681  1.00 50.580          H  
ATOM   3224 2HB  SER A 195      32.153   0.480  21.004  1.00 50.580          H  
ATOM   3225  HG  SER A 195      33.094   2.034  22.393  1.00 50.580          H  
ATOM   3226  N   ALA A 196      30.777  -0.003  24.357  1.00 30.360          N  
ATOM   3227  CA  ALA A 196      29.663   0.566  25.113  1.00 30.590          C  
ATOM   3228  C   ALA A 196      29.046   1.762  24.391  1.00 30.900          C  
ATOM   3229  O   ALA A 196      27.899   2.130  24.643  1.00 31.070          O  
ATOM   3230  CB  ALA A 196      30.133   1.004  26.485  1.00 42.730          C  
ATOM   3231  H   ALA A 196      31.698   0.007  24.772  1.00 36.430          H  
ATOM   3232  HA  ALA A 196      28.898  -0.203  25.216  1.00 36.710          H  
ATOM   3233 1HB  ALA A 196      29.289   1.405  27.045  1.00 51.280          H  
ATOM   3234 2HB  ALA A 196      30.553   0.153  27.017  1.00 51.280          H  
ATOM   3235 3HB  ALA A 196      30.894   1.779  26.373  1.00 51.280          H  
ATOM   3236  N   ASP A 197      29.827   2.378  23.509  1.00 31.040          N  
ATOM   3237  CA  ASP A 197      29.409   3.551  22.766  1.00 31.410          C  
ATOM   3238  C   ASP A 197      28.734   3.201  21.436  1.00 31.300          C  
ATOM   3239  O   ASP A 197      28.406   4.097  20.653  1.00 31.330          O  
ATOM   3240  CB  ASP A 197      30.619   4.433  22.488  1.00 43.830          C  
ATOM   3241  CG  ASP A 197      31.233   5.039  23.748  1.00 43.830          C  
ATOM   3242  OD1 ASP A 197      30.516   5.406  24.653  1.00 43.830          O  
ATOM   3243  OD2 ASP A 197      32.436   5.104  23.796  1.00 43.830          O  
ATOM   3244  H   ASP A 197      30.761   2.006  23.356  1.00 37.250          H  
ATOM   3245  HA  ASP A 197      28.695   4.107  23.375  1.00 37.690          H  
ATOM   3246 1HB  ASP A 197      31.377   3.843  21.978  1.00 52.590          H  
ATOM   3247 2HB  ASP A 197      30.331   5.242  21.818  1.00 52.590          H  
ATOM   3248  N   PHE A 198      28.559   1.912  21.154  1.00 31.250          N  
ATOM   3249  CA  PHE A 198      27.908   1.480  19.922  1.00 31.230          C  
ATOM   3250  C   PHE A 198      26.397   1.476  20.069  1.00 31.230          C  
ATOM   3251  O   PHE A 198      25.864   1.293  21.164  1.00 31.020          O  
ATOM   3252  CB  PHE A 198      28.354   0.082  19.498  1.00 43.730          C  
ATOM   3253  CG  PHE A 198      29.759  -0.051  18.935  1.00 43.730          C  
ATOM   3254  CD1 PHE A 198      30.632   1.027  18.773  1.00 43.730          C  
ATOM   3255  CD2 PHE A 198      30.191  -1.293  18.535  1.00 43.730          C  
ATOM   3256  CE1 PHE A 198      31.891   0.821  18.240  1.00 43.730          C  
ATOM   3257  CE2 PHE A 198      31.437  -1.498  18.006  1.00 43.730          C  
ATOM   3258  CZ  PHE A 198      32.291  -0.444  17.861  1.00 43.730          C  
ATOM   3259  H   PHE A 198      28.859   1.189  21.813  1.00 37.500          H  
ATOM   3260  HA  PHE A 198      28.148   2.186  19.130  1.00 37.480          H  
ATOM   3261 1HB  PHE A 198      28.286  -0.576  20.365  1.00 52.480          H  
ATOM   3262 2HB  PHE A 198      27.648  -0.307  18.765  1.00 52.480          H  
ATOM   3263  HD1 PHE A 198      30.341   2.031  19.067  1.00 52.480          H  
ATOM   3264  HD2 PHE A 198      29.515  -2.116  18.639  1.00 52.480          H  
ATOM   3265  HE1 PHE A 198      32.570   1.662  18.119  1.00 52.480          H  
ATOM   3266  HE2 PHE A 198      31.746  -2.497  17.697  1.00 52.480          H  
ATOM   3267  HZ  PHE A 198      33.287  -0.601  17.441  1.00 52.480          H  
ATOM   3268  N   GLY A 199      25.696   1.662  18.957  1.00 31.540          N  
ATOM   3269  CA  GLY A 199      24.245   1.583  18.997  1.00 31.650          C  
ATOM   3270  C   GLY A 199      23.838   0.122  18.913  1.00 31.100          C  
ATOM   3271  O   GLY A 199      24.703  -0.756  18.919  1.00 30.730          O  
ATOM   3272  H   GLY A 199      26.183   1.825  18.080  1.00 37.850          H  
ATOM   3273 1HA  GLY A 199      23.870   2.029  19.919  1.00 37.980          H  
ATOM   3274 2HA  GLY A 199      23.821   2.137  18.159  1.00 37.980          H  
ATOM   3275  N   ARG A 200      22.536  -0.148  18.841  1.00 31.130          N  
ATOM   3276  CA  ARG A 200      22.065  -1.527  18.762  1.00 30.710          C  
ATOM   3277  C   ARG A 200      21.937  -1.966  17.303  1.00 30.680          C  
ATOM   3278  O   ARG A 200      21.197  -1.331  16.560  1.00 31.100          O  
ATOM   3279  CB  ARG A 200      20.704  -1.686  19.419  1.00 43.160          C  
ATOM   3280  CG  ARG A 200      20.159  -3.101  19.338  1.00 43.160          C  
ATOM   3281  CD  ARG A 200      18.852  -3.260  19.972  1.00 43.160          C  
ATOM   3282  NE  ARG A 200      18.345  -4.619  19.785  1.00 43.160          N  
ATOM   3283  CZ  ARG A 200      17.170  -5.089  20.262  1.00 43.160          C  
ATOM   3284  NH1 ARG A 200      16.381  -4.306  20.971  1.00 43.160          N  
ATOM   3285  NH2 ARG A 200      16.803  -6.341  20.016  1.00 43.160          N  
ATOM   3286  H   ARG A 200      21.873   0.614  18.840  1.00 37.360          H  
ATOM   3287  HA  ARG A 200      22.757  -2.148  19.319  1.00 36.850          H  
ATOM   3288 1HB  ARG A 200      20.773  -1.416  20.469  1.00 51.790          H  
ATOM   3289 2HB  ARG A 200      19.979  -1.019  18.949  1.00 51.790          H  
ATOM   3290 1HG  ARG A 200      20.058  -3.420  18.296  1.00 51.790          H  
ATOM   3291 2HG  ARG A 200      20.850  -3.762  19.846  1.00 51.790          H  
ATOM   3292 1HD  ARG A 200      18.940  -3.062  21.041  1.00 51.790          H  
ATOM   3293 2HD  ARG A 200      18.148  -2.562  19.520  1.00 51.790          H  
ATOM   3294  HE  ARG A 200      18.925  -5.256  19.244  1.00 51.790          H  
ATOM   3295 1HH1 ARG A 200      16.649  -3.352  21.163  1.00 51.790          H  
ATOM   3296 2HH1 ARG A 200      15.503  -4.658  21.324  1.00 51.790          H  
ATOM   3297 1HH2 ARG A 200      17.391  -6.954  19.464  1.00 51.790          H  
ATOM   3298 2HH2 ARG A 200      15.924  -6.687  20.371  1.00 51.790          H  
ATOM   3299  N   PRO A 201      22.654  -3.003  16.850  1.00 30.280          N  
ATOM   3300  CA  PRO A 201      22.594  -3.514  15.504  1.00 30.320          C  
ATOM   3301  C   PRO A 201      21.218  -3.964  15.041  1.00 30.550          C  
ATOM   3302  O   PRO A 201      20.534  -4.740  15.711  1.00 30.380          O  
ATOM   3303  CB  PRO A 201      23.517  -4.739  15.594  1.00 45.480          C  
ATOM   3304  CG  PRO A 201      24.457  -4.417  16.706  1.00 45.480          C  
ATOM   3305  CD  PRO A 201      23.665  -3.656  17.692  1.00 45.480          C  
ATOM   3306  HA  PRO A 201      23.001  -2.759  14.817  1.00 36.380          H  
ATOM   3307 1HB  PRO A 201      22.917  -5.640  15.810  1.00 54.580          H  
ATOM   3308 2HB  PRO A 201      24.014  -4.925  14.631  1.00 54.580          H  
ATOM   3309 1HG  PRO A 201      24.874  -5.321  17.146  1.00 54.580          H  
ATOM   3310 2HG  PRO A 201      25.287  -3.835  16.325  1.00 54.580          H  
ATOM   3311 1HD  PRO A 201      23.213  -4.309  18.427  1.00 54.580          H  
ATOM   3312 2HD  PRO A 201      24.353  -2.942  18.132  1.00 54.580          H  
ATOM   3313  N   SER A 202      20.885  -3.577  13.821  1.00 30.980          N  
ATOM   3314  CA  SER A 202      19.695  -4.017  13.108  1.00 31.330          C  
ATOM   3315  C   SER A 202      20.106  -3.987  11.647  1.00 31.160          C  
ATOM   3316  O   SER A 202      19.336  -3.648  10.746  1.00 31.270          O  
ATOM   3317  CB  SER A 202      18.532  -3.086  13.372  1.00 43.720          C  
ATOM   3318  OG  SER A 202      18.836  -1.775  12.974  1.00 43.720          O  
ATOM   3319  H   SER A 202      21.480  -2.899  13.359  1.00 37.180          H  
ATOM   3320  HA  SER A 202      19.441  -5.037  13.397  1.00 37.600          H  
ATOM   3321 1HB  SER A 202      17.653  -3.440  12.833  1.00 52.470          H  
ATOM   3322 2HB  SER A 202      18.293  -3.100  14.436  1.00 52.470          H  
ATOM   3323  HG  SER A 202      18.071  -1.248  13.202  1.00 52.470          H  
ATOM   3324  N   LEU A 203      21.364  -4.360  11.452  1.00 30.990          N  
ATOM   3325  CA  LEU A 203      22.057  -4.389  10.179  1.00 30.910          C  
ATOM   3326  C   LEU A 203      23.388  -5.051  10.463  1.00 31.230          C  
ATOM   3327  O   LEU A 203      23.721  -5.258  11.629  1.00 31.250          O  
ATOM   3328  CB  LEU A 203      22.246  -2.956   9.628  1.00 43.310          C  
ATOM   3329  CG  LEU A 203      23.351  -2.008  10.280  1.00 43.310          C  
ATOM   3330  CD1 LEU A 203      23.316  -0.693   9.526  1.00 43.310          C  
ATOM   3331  CD2 LEU A 203      23.155  -1.806  11.796  1.00 43.310          C  
ATOM   3332  H   LEU A 203      21.877  -4.654  12.273  1.00 37.190          H  
ATOM   3333  HA  LEU A 203      21.499  -4.993   9.465  1.00 37.090          H  
ATOM   3334 1HB  LEU A 203      22.495  -3.041   8.573  1.00 51.970          H  
ATOM   3335 2HB  LEU A 203      21.295  -2.432   9.696  1.00 51.970          H  
ATOM   3336  HG  LEU A 203      24.319  -2.430  10.119  1.00 51.970          H  
ATOM   3337 1HD1 LEU A 203      24.080  -0.027   9.909  1.00 51.970          H  
ATOM   3338 2HD1 LEU A 203      23.494  -0.878   8.467  1.00 51.970          H  
ATOM   3339 3HD1 LEU A 203      22.340  -0.226   9.652  1.00 51.970          H  
ATOM   3340 1HD2 LEU A 203      23.930  -1.151  12.174  1.00 51.970          H  
ATOM   3341 2HD2 LEU A 203      22.178  -1.359  11.983  1.00 51.970          H  
ATOM   3342 3HD2 LEU A 203      23.235  -2.751  12.309  1.00 51.970          H  
ATOM   3343  N   ASP A 204      24.183  -5.359   9.451  1.00 31.550          N  
ATOM   3344  CA  ASP A 204      25.528  -5.796   9.810  1.00 31.960          C  
ATOM   3345  C   ASP A 204      26.207  -4.560  10.417  1.00 31.660          C  
ATOM   3346  O   ASP A 204      26.424  -3.556   9.726  1.00 31.480          O  
ATOM   3347  CB  ASP A 204      26.317  -6.255   8.575  1.00 44.580          C  
ATOM   3348  CG  ASP A 204      25.819  -7.568   7.881  1.00 44.580          C  
ATOM   3349  OD1 ASP A 204      25.057  -8.331   8.441  1.00 44.580          O  
ATOM   3350  OD2 ASP A 204      26.216  -7.763   6.751  1.00 44.580          O  
ATOM   3351  H   ASP A 204      23.894  -5.253   8.490  1.00 37.860          H  
ATOM   3352  HA  ASP A 204      25.482  -6.590  10.559  1.00 38.350          H  
ATOM   3353 1HB  ASP A 204      26.313  -5.458   7.833  1.00 53.500          H  
ATOM   3354 2HB  ASP A 204      27.363  -6.399   8.867  1.00 53.500          H  
ATOM   3355  N   TYR A 205      26.561  -4.599  11.695  1.00 31.690          N  
ATOM   3356  CA  TYR A 205      27.128  -3.411  12.314  1.00 31.510          C  
ATOM   3357  C   TYR A 205      28.638  -3.457  12.149  1.00 31.280          C  
ATOM   3358  O   TYR A 205      29.332  -4.293  12.741  1.00 30.900          O  
ATOM   3359  CB  TYR A 205      26.709  -3.343  13.788  1.00 44.190          C  
ATOM   3360  CG  TYR A 205      26.982  -2.043  14.544  1.00 44.190          C  
ATOM   3361  CD1 TYR A 205      25.897  -1.241  14.883  1.00 44.190          C  
ATOM   3362  CD2 TYR A 205      28.269  -1.646  14.902  1.00 44.190          C  
ATOM   3363  CE1 TYR A 205      26.079  -0.074  15.570  1.00 44.190          C  
ATOM   3364  CE2 TYR A 205      28.448  -0.460  15.588  1.00 44.190          C  
ATOM   3365  CZ  TYR A 205      27.351   0.324  15.924  1.00 44.190          C  
ATOM   3366  OH  TYR A 205      27.521   1.517  16.605  1.00 44.190          O  
ATOM   3367  H   TYR A 205      26.383  -5.428  12.262  1.00 38.030          H  
ATOM   3368  HA  TYR A 205      26.754  -2.528  11.800  1.00 37.810          H  
ATOM   3369 1HB  TYR A 205      25.647  -3.528  13.833  1.00 53.020          H  
ATOM   3370 2HB  TYR A 205      27.188  -4.141  14.328  1.00 53.020          H  
ATOM   3371  HD1 TYR A 205      24.894  -1.539  14.607  1.00 53.020          H  
ATOM   3372  HD2 TYR A 205      29.132  -2.260  14.646  1.00 53.020          H  
ATOM   3373  HE1 TYR A 205      25.218   0.542  15.830  1.00 53.020          H  
ATOM   3374  HE2 TYR A 205      29.452  -0.141  15.867  1.00 53.020          H  
ATOM   3375  HH  TYR A 205      28.465   1.710  16.676  1.00 53.020          H  
ATOM   3376  N   GLU A 206      29.133  -2.568  11.301  1.00 31.570          N  
ATOM   3377  CA  GLU A 206      30.536  -2.487  10.933  1.00 31.460          C  
ATOM   3378  C   GLU A 206      30.863  -1.064  10.521  1.00 31.080          C  
ATOM   3379  O   GLU A 206      29.961  -0.293  10.179  1.00 31.050          O  
ATOM   3380  CB  GLU A 206      30.877  -3.469   9.809  1.00 44.090          C  
ATOM   3381  CG  GLU A 206      30.173  -3.226   8.465  1.00 44.090          C  
ATOM   3382  CD  GLU A 206      30.562  -4.280   7.457  1.00 44.090          C  
ATOM   3383  OE1 GLU A 206      31.291  -5.158   7.833  1.00 44.090          O  
ATOM   3384  OE2 GLU A 206      30.155  -4.212   6.322  1.00 44.090          O  
ATOM   3385  H   GLU A 206      28.480  -1.941  10.859  1.00 37.880          H  
ATOM   3386  HA  GLU A 206      31.142  -2.739  11.805  1.00 37.750          H  
ATOM   3387 1HB  GLU A 206      31.950  -3.448   9.625  1.00 52.910          H  
ATOM   3388 2HB  GLU A 206      30.624  -4.481  10.131  1.00 52.910          H  
ATOM   3389 1HG  GLU A 206      29.091  -3.252   8.615  1.00 52.910          H  
ATOM   3390 2HG  GLU A 206      30.439  -2.245   8.084  1.00 52.910          H  
ATOM   3391  N   ASN A 207      32.157  -0.747  10.452  1.00 30.870          N  
ATOM   3392  CA  ASN A 207      32.614   0.584  10.058  1.00 30.590          C  
ATOM   3393  C   ASN A 207      31.938   1.136   8.809  1.00 29.930          C  
ATOM   3394  O   ASN A 207      31.518   2.285   8.799  1.00 29.470          O  
ATOM   3395  CB  ASN A 207      34.115   0.560   9.821  1.00 42.940          C  
ATOM   3396  CG  ASN A 207      34.704   1.922   9.514  1.00 42.940          C  
ATOM   3397  OD1 ASN A 207      34.692   2.817  10.370  1.00 42.940          O  
ATOM   3398  ND2 ASN A 207      35.217   2.089   8.310  1.00 42.940          N  
ATOM   3399  H   ASN A 207      32.844  -1.440  10.719  1.00 37.040          H  
ATOM   3400  HA  ASN A 207      32.394   1.275  10.875  1.00 36.710          H  
ATOM   3401 1HB  ASN A 207      34.616   0.150  10.696  1.00 51.530          H  
ATOM   3402 2HB  ASN A 207      34.335  -0.103   8.979  1.00 51.530          H  
ATOM   3403 1HD2 ASN A 207      35.617   2.967   8.053  1.00 51.530          H  
ATOM   3404 2HD2 ASN A 207      35.210   1.320   7.625  1.00 51.530          H  
ATOM   3405  N   LEU A 208      31.777   0.344   7.758  1.00 29.970          N  
ATOM   3406  CA  LEU A 208      31.203   0.923   6.548  1.00 29.460          C  
ATOM   3407  C   LEU A 208      29.775   1.410   6.778  1.00 29.170          C  
ATOM   3408  O   LEU A 208      29.458   2.593   6.601  1.00 28.810          O  
ATOM   3409  CB  LEU A 208      31.236  -0.117   5.411  1.00 41.450          C  
ATOM   3410  CG  LEU A 208      30.629   0.274   4.033  1.00 41.450          C  
ATOM   3411  CD1 LEU A 208      31.359   1.467   3.484  1.00 41.450          C  
ATOM   3412  CD2 LEU A 208      30.786  -0.898   3.066  1.00 41.450          C  
ATOM   3413  H   LEU A 208      32.098  -0.613   7.789  1.00 35.960          H  
ATOM   3414  HA  LEU A 208      31.821   1.771   6.273  1.00 35.350          H  
ATOM   3415 1HB  LEU A 208      32.253  -0.366   5.229  1.00 49.740          H  
ATOM   3416 2HB  LEU A 208      30.730  -1.023   5.749  1.00 49.740          H  
ATOM   3417  HG  LEU A 208      29.571   0.526   4.140  1.00 49.740          H  
ATOM   3418 1HD1 LEU A 208      30.949   1.737   2.528  1.00 49.740          H  
ATOM   3419 2HD1 LEU A 208      31.236   2.283   4.152  1.00 49.740          H  
ATOM   3420 3HD1 LEU A 208      32.422   1.232   3.373  1.00 49.740          H  
ATOM   3421 1HD2 LEU A 208      30.379  -0.622   2.111  1.00 49.740          H  
ATOM   3422 2HD2 LEU A 208      31.840  -1.142   2.948  1.00 49.740          H  
ATOM   3423 3HD2 LEU A 208      30.259  -1.775   3.445  1.00 49.740          H  
ATOM   3424  N   ASN A 209      28.915   0.535   7.286  1.00 29.430          N  
ATOM   3425  CA  ASN A 209      27.523   0.905   7.499  1.00 29.280          C  
ATOM   3426  C   ASN A 209      27.350   2.035   8.511  1.00 28.980          C  
ATOM   3427  O   ASN A 209      26.393   2.809   8.429  1.00 28.870          O  
ATOM   3428  CB  ASN A 209      26.724  -0.308   7.903  1.00 41.050          C  
ATOM   3429  CG  ASN A 209      26.453  -1.231   6.746  1.00 41.050          C  
ATOM   3430  OD1 ASN A 209      26.447  -0.811   5.579  1.00 41.050          O  
ATOM   3431  ND2 ASN A 209      26.234  -2.484   7.040  1.00 41.050          N  
ATOM   3432  H   ASN A 209      29.216  -0.415   7.464  1.00 35.320          H  
ATOM   3433  HA  ASN A 209      27.128   1.275   6.552  1.00 35.140          H  
ATOM   3434 1HB  ASN A 209      27.261  -0.861   8.680  1.00 49.260          H  
ATOM   3435 2HB  ASN A 209      25.792   0.015   8.321  1.00 49.260          H  
ATOM   3436 1HD2 ASN A 209      26.056  -3.144   6.311  1.00 49.260          H  
ATOM   3437 2HD2 ASN A 209      26.269  -2.797   8.009  1.00 49.260          H  
ATOM   3438  N   GLN A 210      28.273   2.142   9.464  1.00 28.940          N  
ATOM   3439  CA  GLN A 210      28.197   3.187  10.469  1.00 28.780          C  
ATOM   3440  C   GLN A 210      28.942   4.484  10.125  1.00 28.490          C  
ATOM   3441  O   GLN A 210      28.944   5.402  10.950  1.00 28.530          O  
ATOM   3442  CB  GLN A 210      28.742   2.661  11.800  1.00 40.360          C  
ATOM   3443  CG  GLN A 210      27.978   1.481  12.361  1.00 40.360          C  
ATOM   3444  CD  GLN A 210      26.533   1.800  12.643  1.00 40.360          C  
ATOM   3445  OE1 GLN A 210      26.216   2.705  13.417  1.00 40.360          O  
ATOM   3446  NE2 GLN A 210      25.643   1.075  11.999  1.00 40.360          N  
ATOM   3447  H   GLN A 210      29.021   1.439   9.539  1.00 34.730          H  
ATOM   3448  HA  GLN A 210      27.149   3.445  10.601  1.00 34.540          H  
ATOM   3449 1HB  GLN A 210      29.777   2.341  11.652  1.00 48.430          H  
ATOM   3450 2HB  GLN A 210      28.743   3.457  12.540  1.00 48.430          H  
ATOM   3451 1HG  GLN A 210      28.013   0.657  11.652  1.00 48.430          H  
ATOM   3452 2HG  GLN A 210      28.452   1.190  13.285  1.00 48.430          H  
ATOM   3453 1HE2 GLN A 210      24.663   1.245  12.132  1.00 48.430          H  
ATOM   3454 2HE2 GLN A 210      25.962   0.365  11.373  1.00 48.430          H  
ATOM   3455  N   THR A 211      29.634   4.564   8.971  1.00 28.270          N  
ATOM   3456  CA  THR A 211      30.396   5.793   8.691  1.00 28.090          C  
ATOM   3457  C   THR A 211      30.277   6.375   7.275  1.00 27.840          C  
ATOM   3458  O   THR A 211      30.466   7.581   7.097  1.00 28.040          O  
ATOM   3459  CB  THR A 211      31.909   5.611   8.954  1.00 39.400          C  
ATOM   3460  OG1 THR A 211      32.441   4.648   8.051  1.00 39.400          O  
ATOM   3461  CG2 THR A 211      32.206   5.165  10.379  1.00 39.400          C  
ATOM   3462  H   THR A 211      29.565   3.809   8.281  1.00 33.920          H  
ATOM   3463  HA  THR A 211      30.039   6.563   9.372  1.00 33.710          H  
ATOM   3464  HB  THR A 211      32.403   6.563   8.777  1.00 47.280          H  
ATOM   3465  HG1 THR A 211      32.083   3.775   8.291  1.00 47.280          H  
ATOM   3466 1HG2 THR A 211      33.279   5.069  10.509  1.00 47.280          H  
ATOM   3467 2HG2 THR A 211      31.817   5.902  11.077  1.00 47.280          H  
ATOM   3468 3HG2 THR A 211      31.738   4.202  10.571  1.00 47.280          H  
ATOM   3469  N   MET A 212      29.972   5.556   6.264  1.00 27.500          N  
ATOM   3470  CA  MET A 212      29.988   6.020   4.874  1.00 27.320          C  
ATOM   3471  C   MET A 212      28.742   5.612   4.092  1.00 27.060          C  
ATOM   3472  O   MET A 212      28.088   4.628   4.425  1.00 27.070          O  
ATOM   3473  CB  MET A 212      31.247   5.491   4.187  1.00 38.320          C  
ATOM   3474  CG  MET A 212      32.567   6.053   4.724  1.00 38.320          C  
ATOM   3475  SD  MET A 212      34.023   5.208   4.077  1.00 38.320          S  
ATOM   3476  CE  MET A 212      34.083   3.739   5.131  1.00 38.320          C  
ATOM   3477  H   MET A 212      29.803   4.565   6.442  1.00 33.000          H  
ATOM   3478  HA  MET A 212      30.024   7.110   4.874  1.00 32.780          H  
ATOM   3479 1HB  MET A 212      31.273   4.438   4.308  1.00 45.980          H  
ATOM   3480 2HB  MET A 212      31.197   5.695   3.119  1.00 45.980          H  
ATOM   3481 1HG  MET A 212      32.633   7.110   4.467  1.00 45.980          H  
ATOM   3482 2HG  MET A 212      32.590   5.968   5.801  1.00 45.980          H  
ATOM   3483 1HE  MET A 212      34.932   3.110   4.849  1.00 45.980          H  
ATOM   3484 2HE  MET A 212      34.187   4.040   6.174  1.00 45.980          H  
ATOM   3485 3HE  MET A 212      33.187   3.171   5.018  1.00 45.980          H  
ATOM   3486  N   SER A 213      28.432   6.376   3.038  1.00 26.920          N  
ATOM   3487  CA  SER A 213      27.326   6.094   2.130  1.00 26.760          C  
ATOM   3488  C   SER A 213      27.939   5.989   0.757  1.00 26.390          C  
ATOM   3489  O   SER A 213      27.334   5.520  -0.208  1.00 26.510          O  
ATOM   3490  CB  SER A 213      26.290   7.197   2.173  1.00 37.530          C  
ATOM   3491  OG  SER A 213      26.828   8.410   1.718  1.00 37.530          O  
ATOM   3492  H   SER A 213      29.023   7.174   2.805  1.00 32.300          H  
ATOM   3493  HA  SER A 213      26.865   5.140   2.392  1.00 32.110          H  
ATOM   3494 1HB  SER A 213      25.437   6.919   1.555  1.00 45.030          H  
ATOM   3495 2HB  SER A 213      25.929   7.316   3.194  1.00 45.030          H  
ATOM   3496  HG  SER A 213      26.116   9.056   1.786  1.00 45.030          H  
ATOM   3497  N   GLN A 214      29.203   6.394   0.720  1.00 26.040          N  
ATOM   3498  CA  GLN A 214      30.044   6.428  -0.478  1.00 25.790          C  
ATOM   3499  C   GLN A 214      30.331   5.055  -1.096  1.00 25.430          C  
ATOM   3500  O   GLN A 214      30.808   4.974  -2.230  1.00 25.430          O  
ATOM   3501  CB  GLN A 214      31.389   7.111  -0.195  1.00 36.210          C  
ATOM   3502  CG  GLN A 214      31.318   8.610   0.104  1.00 36.210          C  
ATOM   3503  CD  GLN A 214      31.071   8.947   1.562  1.00 36.210          C  
ATOM   3504  OE1 GLN A 214      30.363   8.238   2.306  1.00 36.210          O  
ATOM   3505  NE2 GLN A 214      31.671  10.051   2.003  1.00 36.210          N  
ATOM   3506  H   GLN A 214      29.563   6.765   1.605  1.00 31.250          H  
ATOM   3507  HA  GLN A 214      29.518   7.016  -1.229  1.00 30.950          H  
ATOM   3508 1HB  GLN A 214      31.870   6.621   0.653  1.00 43.450          H  
ATOM   3509 2HB  GLN A 214      32.045   6.978  -1.056  1.00 43.450          H  
ATOM   3510 1HG  GLN A 214      32.261   9.068  -0.195  1.00 43.450          H  
ATOM   3511 2HG  GLN A 214      30.501   9.035  -0.479  1.00 43.450          H  
ATOM   3512 1HE2 GLN A 214      31.555  10.336   2.958  1.00 43.450          H  
ATOM   3513 2HE2 GLN A 214      32.238  10.602   1.384  1.00 43.450          H  
ATOM   3514  N   ALA A 215      30.134   3.985  -0.335  1.00 25.200          N  
ATOM   3515  CA  ALA A 215      30.442   2.654  -0.829  1.00 24.950          C  
ATOM   3516  C   ALA A 215      29.602   1.569  -0.180  1.00 24.210          C  
ATOM   3517  O   ALA A 215      29.090   1.718   0.926  1.00 24.130          O  
ATOM   3518  CB  ALA A 215      31.909   2.347  -0.590  1.00 35.030          C  
ATOM   3519  H   ALA A 215      29.720   4.118   0.575  1.00 30.240          H  
ATOM   3520  HA  ALA A 215      30.237   2.638  -1.900  1.00 29.940          H  
ATOM   3521 1HB  ALA A 215      32.138   1.374  -0.990  1.00 42.040          H  
ATOM   3522 2HB  ALA A 215      32.514   3.101  -1.089  1.00 42.040          H  
ATOM   3523 3HB  ALA A 215      32.121   2.362   0.476  1.00 42.040          H  
ATOM   3524  N   ASN A 216      29.488   0.457  -0.892  1.00 23.750          N  
ATOM   3525  CA  ASN A 216      28.821  -0.751  -0.444  1.00 23.080          C  
ATOM   3526  C   ASN A 216      29.739  -1.963  -0.595  1.00 22.190          C  
ATOM   3527  O   ASN A 216      29.273  -3.079  -0.822  1.00 21.830          O  
ATOM   3528  CB  ASN A 216      27.547  -0.922  -1.228  1.00 32.580          C  
ATOM   3529  CG  ASN A 216      27.846  -1.031  -2.687  1.00 32.580          C  
ATOM   3530  OD1 ASN A 216      28.918  -0.563  -3.132  1.00 32.580          O  
ATOM   3531  ND2 ASN A 216      26.947  -1.611  -3.443  1.00 32.580          N  
ATOM   3532  H   ASN A 216      29.881   0.429  -1.832  1.00 28.500          H  
ATOM   3533  HA  ASN A 216      28.574  -0.649   0.614  1.00 27.700          H  
ATOM   3534 1HB  ASN A 216      27.025  -1.821  -0.899  1.00 39.100          H  
ATOM   3535 2HB  ASN A 216      26.890  -0.070  -1.054  1.00 39.100          H  
ATOM   3536 1HD2 ASN A 216      27.103  -1.704  -4.427  1.00 39.100          H  
ATOM   3537 2HD2 ASN A 216      26.106  -1.967  -3.036  1.00 39.100          H  
ATOM   3538  N   ARG A 217      31.047  -1.732  -0.515  1.00 21.930          N  
ATOM   3539  CA  ARG A 217      32.015  -2.806  -0.700  1.00 21.180          C  
ATOM   3540  C   ARG A 217      31.909  -3.897   0.354  1.00 20.540          C  
ATOM   3541  O   ARG A 217      31.811  -3.632   1.560  1.00 20.490          O  
ATOM   3542  CB  ARG A 217      33.442  -2.274  -0.727  1.00 29.950          C  
ATOM   3543  CG  ARG A 217      33.770  -1.405  -1.942  1.00 29.950          C  
ATOM   3544  CD  ARG A 217      35.241  -1.090  -2.063  1.00 29.950          C  
ATOM   3545  NE  ARG A 217      35.750  -0.322  -0.929  1.00 29.950          N  
ATOM   3546  CZ  ARG A 217      35.679   1.020  -0.780  1.00 29.950          C  
ATOM   3547  NH1 ARG A 217      35.086   1.779  -1.687  1.00 29.950          N  
ATOM   3548  NH2 ARG A 217      36.215   1.568   0.295  1.00 29.950          N  
ATOM   3549  H   ARG A 217      31.350  -0.792  -0.311  1.00 26.320          H  
ATOM   3550  HA  ARG A 217      31.819  -3.263  -1.671  1.00 25.420          H  
ATOM   3551 1HB  ARG A 217      33.627  -1.682   0.171  1.00 35.940          H  
ATOM   3552 2HB  ARG A 217      34.143  -3.113  -0.714  1.00 35.940          H  
ATOM   3553 1HG  ARG A 217      33.463  -1.930  -2.845  1.00 35.940          H  
ATOM   3554 2HG  ARG A 217      33.223  -0.477  -1.876  1.00 35.940          H  
ATOM   3555 1HD  ARG A 217      35.804  -2.028  -2.104  1.00 35.940          H  
ATOM   3556 2HD  ARG A 217      35.429  -0.531  -2.976  1.00 35.940          H  
ATOM   3557  HE  ARG A 217      36.263  -0.845  -0.198  1.00 35.940          H  
ATOM   3558 1HH1 ARG A 217      34.682   1.363  -2.509  1.00 35.940          H  
ATOM   3559 2HH1 ARG A 217      35.042   2.782  -1.561  1.00 35.940          H  
ATOM   3560 1HH2 ARG A 217      36.675   0.969   0.982  1.00 35.940          H  
ATOM   3561 2HH2 ARG A 217      36.177   2.563   0.438  1.00 35.940          H  
ATOM   3562  N   TYR A 218      31.954  -5.138  -0.110  1.00 20.140          N  
ATOM   3563  CA  TYR A 218      31.907  -6.278   0.779  1.00 19.640          C  
ATOM   3564  C   TYR A 218      33.095  -6.206   1.719  1.00 19.050          C  
ATOM   3565  O   TYR A 218      34.223  -5.925   1.283  1.00 18.620          O  
ATOM   3566  CB  TYR A 218      31.891  -7.572  -0.035  1.00 27.700          C  
ATOM   3567  CG  TYR A 218      31.805  -8.837   0.775  1.00 27.700          C  
ATOM   3568  CD1 TYR A 218      30.618  -9.170   1.403  1.00 27.700          C  
ATOM   3569  CD2 TYR A 218      32.891  -9.683   0.860  1.00 27.700          C  
ATOM   3570  CE1 TYR A 218      30.522 -10.335   2.125  1.00 27.700          C  
ATOM   3571  CE2 TYR A 218      32.790 -10.856   1.576  1.00 27.700          C  
ATOM   3572  CZ  TYR A 218      31.612 -11.181   2.211  1.00 27.700          C  
ATOM   3573  OH  TYR A 218      31.509 -12.354   2.933  1.00 27.700          O  
ATOM   3574  H   TYR A 218      32.014  -5.288  -1.107  1.00 24.170          H  
ATOM   3575  HA  TYR A 218      30.996  -6.222   1.376  1.00 23.570          H  
ATOM   3576 1HB  TYR A 218      31.042  -7.553  -0.720  1.00 33.240          H  
ATOM   3577 2HB  TYR A 218      32.793  -7.623  -0.641  1.00 33.240          H  
ATOM   3578  HD1 TYR A 218      29.757  -8.507   1.328  1.00 33.240          H  
ATOM   3579  HD2 TYR A 218      33.825  -9.427   0.361  1.00 33.240          H  
ATOM   3580  HE1 TYR A 218      29.587 -10.593   2.622  1.00 33.240          H  
ATOM   3581  HE2 TYR A 218      33.646 -11.526   1.643  1.00 33.240          H  
ATOM   3582  HH  TYR A 218      30.633 -12.417   3.323  1.00 33.240          H  
ATOM   3583  N   ASN A 219      32.809  -6.370   3.013  1.00 19.150          N  
ATOM   3584  CA  ASN A 219      33.769  -6.349   4.112  1.00 18.770          C  
ATOM   3585  C   ASN A 219      34.553  -5.047   4.219  1.00 18.340          C  
ATOM   3586  O   ASN A 219      35.612  -5.018   4.846  1.00 18.140          O  
ATOM   3587  CB  ASN A 219      34.742  -7.518   4.044  1.00 26.430          C  
ATOM   3588  CG  ASN A 219      34.112  -8.856   4.275  1.00 26.430          C  
ATOM   3589  OD1 ASN A 219      33.037  -8.978   4.878  1.00 26.430          O  
ATOM   3590  ND2 ASN A 219      34.802  -9.885   3.857  1.00 26.430          N  
ATOM   3591  H   ASN A 219      31.842  -6.531   3.268  1.00 22.980          H  
ATOM   3592  HA  ASN A 219      33.205  -6.442   5.043  1.00 22.520          H  
ATOM   3593 1HB  ASN A 219      35.226  -7.530   3.067  1.00 31.720          H  
ATOM   3594 2HB  ASN A 219      35.525  -7.379   4.786  1.00 31.720          H  
ATOM   3595 1HD2 ASN A 219      34.466 -10.817   4.018  1.00 31.720          H  
ATOM   3596 2HD2 ASN A 219      35.675  -9.746   3.392  1.00 31.720          H  
ATOM   3597  N   ASP A 220      34.035  -3.959   3.641  1.00 18.330          N  
ATOM   3598  CA  ASP A 220      34.699  -2.663   3.703  1.00 18.110          C  
ATOM   3599  C   ASP A 220      36.145  -2.789   3.221  1.00 17.800          C  
ATOM   3600  O   ASP A 220      37.051  -2.177   3.787  1.00 18.220          O  
ATOM   3601  CB  ASP A 220      34.665  -2.134   5.153  1.00 25.440          C  
ATOM   3602  CG  ASP A 220      34.914  -0.606   5.343  1.00 25.440          C  
ATOM   3603  OD1 ASP A 220      34.704   0.155   4.420  1.00 25.440          O  
ATOM   3604  OD2 ASP A 220      35.252  -0.229   6.461  1.00 25.440          O  
ATOM   3605  H   ASP A 220      33.160  -4.030   3.109  1.00 22.000          H  
ATOM   3606  HA  ASP A 220      34.173  -1.968   3.047  1.00 21.730          H  
ATOM   3607 1HB  ASP A 220      33.698  -2.385   5.591  1.00 30.530          H  
ATOM   3608 2HB  ASP A 220      35.419  -2.662   5.736  1.00 30.530          H  
ATOM   3609  N   GLY A 221      36.368  -3.548   2.143  1.00 17.200          N  
ATOM   3610  CA  GLY A 221      37.717  -3.712   1.625  1.00 17.010          C  
ATOM   3611  C   GLY A 221      38.326  -2.386   1.191  1.00 17.210          C  
ATOM   3612  O   GLY A 221      37.631  -1.475   0.729  1.00 17.550          O  
ATOM   3613  H   GLY A 221      35.604  -4.092   1.727  1.00 20.640          H  
ATOM   3614 1HA  GLY A 221      38.344  -4.167   2.393  1.00 20.410          H  
ATOM   3615 2HA  GLY A 221      37.697  -4.402   0.782  1.00 20.410          H  
ATOM   3616  N   GLU A 222      39.654  -2.298   1.288  1.00 17.170          N  
ATOM   3617  CA  GLU A 222      40.403  -1.095   0.927  1.00 17.190          C  
ATOM   3618  C   GLU A 222      40.576  -0.885  -0.580  1.00 16.880          C  
ATOM   3619  O   GLU A 222      41.053   0.165  -1.012  1.00 16.950          O  
ATOM   3620  CB  GLU A 222      41.786  -1.124   1.603  1.00 24.060          C  
ATOM   3621  CG  GLU A 222      42.800  -2.162   1.045  1.00 24.060          C  
ATOM   3622  CD  GLU A 222      42.658  -3.553   1.619  1.00 24.060          C  
ATOM   3623  OE1 GLU A 222      41.610  -3.857   2.149  1.00 24.060          O  
ATOM   3624  OE2 GLU A 222      43.592  -4.308   1.525  1.00 24.060          O  
ATOM   3625  H   GLU A 222      40.178  -3.091   1.672  1.00 20.600          H  
ATOM   3626  HA  GLU A 222      39.855  -0.237   1.317  1.00 20.630          H  
ATOM   3627 1HB  GLU A 222      42.246  -0.141   1.516  1.00 28.870          H  
ATOM   3628 2HB  GLU A 222      41.659  -1.327   2.667  1.00 28.870          H  
ATOM   3629 1HG  GLU A 222      42.714  -2.226  -0.027  1.00 28.870          H  
ATOM   3630 2HG  GLU A 222      43.802  -1.798   1.264  1.00 28.870          H  
ATOM   3631  N   ASN A 223      40.234  -1.898  -1.366  1.00 16.690          N  
ATOM   3632  CA  ASN A 223      40.412  -1.859  -2.807  1.00 16.590          C  
ATOM   3633  C   ASN A 223      39.442  -2.823  -3.492  1.00 15.890          C  
ATOM   3634  O   ASN A 223      38.653  -3.504  -2.829  1.00 15.880          O  
ATOM   3635  CB  ASN A 223      41.870  -2.178  -3.148  1.00 23.270          C  
ATOM   3636  CG  ASN A 223      42.388  -1.502  -4.403  1.00 23.270          C  
ATOM   3637  OD1 ASN A 223      41.646  -1.334  -5.378  1.00 23.270          O  
ATOM   3638  ND2 ASN A 223      43.641  -1.117  -4.385  1.00 23.270          N  
ATOM   3639  H   ASN A 223      39.839  -2.719  -0.931  1.00 20.030          H  
ATOM   3640  HA  ASN A 223      40.178  -0.855  -3.163  1.00 19.910          H  
ATOM   3641 1HB  ASN A 223      42.507  -1.883  -2.322  1.00 27.920          H  
ATOM   3642 2HB  ASN A 223      41.976  -3.257  -3.268  1.00 27.920          H  
ATOM   3643 1HD2 ASN A 223      44.037  -0.663  -5.183  1.00 27.920          H  
ATOM   3644 2HD2 ASN A 223      44.200  -1.271  -3.569  1.00 27.920          H  
ATOM   3645  N   LEU A 224      39.520  -2.880  -4.813  1.00 15.440          N  
ATOM   3646  CA  LEU A 224      38.697  -3.744  -5.641  1.00 14.910          C  
ATOM   3647  C   LEU A 224      39.219  -5.168  -5.599  1.00 14.830          C  
ATOM   3648  O   LEU A 224      40.379  -5.409  -5.260  1.00 14.720          O  
ATOM   3649  CB  LEU A 224      38.694  -3.246  -7.090  1.00 21.090          C  
ATOM   3650  CG  LEU A 224      38.134  -1.815  -7.339  1.00 21.090          C  
ATOM   3651  CD1 LEU A 224      38.312  -1.475  -8.814  1.00 21.090          C  
ATOM   3652  CD2 LEU A 224      36.653  -1.734  -6.939  1.00 21.090          C  
ATOM   3653  H   LEU A 224      40.196  -2.278  -5.267  1.00 18.530          H  
ATOM   3654  HA  LEU A 224      37.686  -3.755  -5.244  1.00 17.890          H  
ATOM   3655 1HB  LEU A 224      39.722  -3.261  -7.450  1.00 25.300          H  
ATOM   3656 2HB  LEU A 224      38.117  -3.944  -7.694  1.00 25.300          H  
ATOM   3657  HG  LEU A 224      38.704  -1.094  -6.754  1.00 25.300          H  
ATOM   3658 1HD1 LEU A 224      37.941  -0.467  -9.002  1.00 25.300          H  
ATOM   3659 2HD1 LEU A 224      39.370  -1.524  -9.074  1.00 25.300          H  
ATOM   3660 3HD1 LEU A 224      37.755  -2.184  -9.426  1.00 25.300          H  
ATOM   3661 1HD2 LEU A 224      36.285  -0.726  -7.131  1.00 25.300          H  
ATOM   3662 2HD2 LEU A 224      36.074  -2.447  -7.529  1.00 25.300          H  
ATOM   3663 3HD2 LEU A 224      36.532  -1.956  -5.884  1.00 25.300          H  
ATOM   3664  N   VAL A 225      38.353  -6.114  -5.931  1.00 15.030          N  
ATOM   3665  CA  VAL A 225      38.737  -7.515  -5.946  1.00 15.150          C  
ATOM   3666  C   VAL A 225      39.576  -7.881  -7.157  1.00 15.250          C  
ATOM   3667  O   VAL A 225      39.195  -7.632  -8.301  1.00 15.450          O  
ATOM   3668  CB  VAL A 225      37.477  -8.404  -5.925  1.00 21.160          C  
ATOM   3669  CG1 VAL A 225      37.856  -9.894  -6.051  1.00 21.160          C  
ATOM   3670  CG2 VAL A 225      36.710  -8.162  -4.637  1.00 21.160          C  
ATOM   3671  H   VAL A 225      37.417  -5.846  -6.194  1.00 18.040          H  
ATOM   3672  HA  VAL A 225      39.322  -7.715  -5.048  1.00 18.180          H  
ATOM   3673  HB  VAL A 225      36.853  -8.149  -6.773  1.00 25.390          H  
ATOM   3674 1HG1 VAL A 225      36.953 -10.496  -6.041  1.00 25.390          H  
ATOM   3675 2HG1 VAL A 225      38.386 -10.078  -6.978  1.00 25.390          H  
ATOM   3676 3HG1 VAL A 225      38.489 -10.183  -5.215  1.00 25.390          H  
ATOM   3677 1HG2 VAL A 225      35.811  -8.780  -4.628  1.00 25.390          H  
ATOM   3678 2HG2 VAL A 225      37.339  -8.424  -3.787  1.00 25.390          H  
ATOM   3679 3HG2 VAL A 225      36.428  -7.114  -4.563  1.00 25.390          H  
ATOM   3680  N   ASP A 226      40.709  -8.524  -6.899  1.00 15.270          N  
ATOM   3681  CA  ASP A 226      41.588  -8.980  -7.962  1.00 15.530          C  
ATOM   3682  C   ASP A 226      40.993 -10.303  -8.444  1.00 14.960          C  
ATOM   3683  O   ASP A 226      41.029 -11.316  -7.732  1.00 14.680          O  
ATOM   3684  CB  ASP A 226      43.023  -9.171  -7.454  1.00 21.640          C  
ATOM   3685  CG  ASP A 226      44.004  -9.500  -8.563  1.00 21.640          C  
ATOM   3686  OD1 ASP A 226      43.567  -9.583  -9.686  1.00 21.640          O  
ATOM   3687  OD2 ASP A 226      45.168  -9.672  -8.287  1.00 21.640          O  
ATOM   3688  H   ASP A 226      40.966  -8.683  -5.936  1.00 18.320          H  
ATOM   3689  HA  ASP A 226      41.581  -8.262  -8.782  1.00 18.640          H  
ATOM   3690 1HB  ASP A 226      43.355  -8.263  -6.950  1.00 25.970          H  
ATOM   3691 2HB  ASP A 226      43.045  -9.980  -6.724  1.00 25.970          H  
ATOM   3692  N   ARG A 227      40.372 -10.297  -9.618  1.00 14.920          N  
ATOM   3693  CA  ARG A 227      39.623 -11.464 -10.082  1.00 14.550          C  
ATOM   3694  C   ARG A 227      40.509 -12.554 -10.678  1.00 14.320          C  
ATOM   3695  O   ARG A 227      40.488 -12.829 -11.880  1.00 14.560          O  
ATOM   3696  CB  ARG A 227      38.578 -11.027 -11.099  1.00 20.520          C  
ATOM   3697  CG  ARG A 227      37.566  -9.998 -10.564  1.00 20.520          C  
ATOM   3698  CD  ARG A 227      36.593 -10.566  -9.605  1.00 20.520          C  
ATOM   3699  NE  ARG A 227      35.708  -9.533  -9.092  1.00 20.520          N  
ATOM   3700  CZ  ARG A 227      34.717  -9.724  -8.196  1.00 20.520          C  
ATOM   3701  NH1 ARG A 227      34.467 -10.927  -7.718  1.00 20.520          N  
ATOM   3702  NH2 ARG A 227      33.995  -8.690  -7.795  1.00 20.520          N  
ATOM   3703  H   ARG A 227      40.407  -9.451 -10.171  1.00 17.900          H  
ATOM   3704  HA  ARG A 227      39.115 -11.899  -9.224  1.00 17.460          H  
ATOM   3705 1HB  ARG A 227      39.072 -10.587 -11.962  1.00 24.620          H  
ATOM   3706 2HB  ARG A 227      38.020 -11.897 -11.445  1.00 24.620          H  
ATOM   3707 1HG  ARG A 227      38.097  -9.199 -10.052  1.00 24.620          H  
ATOM   3708 2HG  ARG A 227      37.007  -9.576 -11.398  1.00 24.620          H  
ATOM   3709 1HD  ARG A 227      35.990 -11.318 -10.109  1.00 24.620          H  
ATOM   3710 2HD  ARG A 227      37.107 -11.012  -8.768  1.00 24.620          H  
ATOM   3711  HE  ARG A 227      35.867  -8.587  -9.420  1.00 24.620          H  
ATOM   3712 1HH1 ARG A 227      35.014 -11.718  -8.019  1.00 24.620          H  
ATOM   3713 2HH1 ARG A 227      33.724 -11.059  -7.046  1.00 24.620          H  
ATOM   3714 1HH2 ARG A 227      34.190  -7.767  -8.160  1.00 24.620          H  
ATOM   3715 2HH2 ARG A 227      33.251  -8.820  -7.125  1.00 24.620          H  
ATOM   3716  N   THR A 228      41.265 -13.172  -9.787  1.00 14.030          N  
ATOM   3717  CA  THR A 228      42.210 -14.237 -10.087  1.00 13.900          C  
ATOM   3718  C   THR A 228      41.517 -15.587 -10.152  1.00 13.020          C  
ATOM   3719  O   THR A 228      40.360 -15.730  -9.740  1.00 12.720          O  
ATOM   3720  CB  THR A 228      43.339 -14.272  -9.036  1.00 19.510          C  
ATOM   3721  OG1 THR A 228      42.790 -14.542  -7.730  1.00 19.510          O  
ATOM   3722  CG2 THR A 228      44.080 -12.966  -8.998  1.00 19.510          C  
ATOM   3723  H   THR A 228      41.178 -12.818  -8.837  1.00 16.840          H  
ATOM   3724  HA  THR A 228      42.655 -14.039 -11.062  1.00 16.680          H  
ATOM   3725  HB  THR A 228      44.036 -15.069  -9.293  1.00 23.410          H  
ATOM   3726  HG1 THR A 228      42.225 -13.803  -7.468  1.00 23.410          H  
ATOM   3727 1HG2 THR A 228      44.874 -13.011  -8.256  1.00 23.410          H  
ATOM   3728 2HG2 THR A 228      44.509 -12.749  -9.974  1.00 23.410          H  
ATOM   3729 3HG2 THR A 228      43.388 -12.183  -8.733  1.00 23.410          H  
ATOM   3730  N   LEU A 229      42.223 -16.592 -10.660  1.00 12.750          N  
ATOM   3731  CA  LEU A 229      41.659 -17.929 -10.686  1.00 12.050          C  
ATOM   3732  C   LEU A 229      42.064 -18.635  -9.412  1.00 11.390          C  
ATOM   3733  O   LEU A 229      43.213 -18.519  -8.979  1.00 11.780          O  
ATOM   3734  CB  LEU A 229      42.161 -18.702 -11.910  1.00 17.150          C  
ATOM   3735  CG  LEU A 229      41.840 -18.079 -13.300  1.00 17.150          C  
ATOM   3736  CD1 LEU A 229      42.489 -18.934 -14.381  1.00 17.150          C  
ATOM   3737  CD2 LEU A 229      40.322 -17.989 -13.515  1.00 17.150          C  
ATOM   3738  H   LEU A 229      43.159 -16.428 -10.998  1.00 15.300          H  
ATOM   3739  HA  LEU A 229      40.574 -17.868 -10.699  1.00 14.460          H  
ATOM   3740 1HB  LEU A 229      43.242 -18.801 -11.831  1.00 20.580          H  
ATOM   3741 2HB  LEU A 229      41.727 -19.703 -11.883  1.00 20.580          H  
ATOM   3742  HG  LEU A 229      42.266 -17.078 -13.357  1.00 20.580          H  
ATOM   3743 1HD1 LEU A 229      42.288 -18.499 -15.360  1.00 20.580          H  
ATOM   3744 2HD1 LEU A 229      43.566 -18.972 -14.219  1.00 20.580          H  
ATOM   3745 3HD1 LEU A 229      42.082 -19.944 -14.345  1.00 20.580          H  
ATOM   3746 1HD2 LEU A 229      40.124 -17.554 -14.494  1.00 20.580          H  
ATOM   3747 2HD2 LEU A 229      39.884 -18.986 -13.468  1.00 20.580          H  
ATOM   3748 3HD2 LEU A 229      39.868 -17.358 -12.754  1.00 20.580          H  
ATOM   3749  N   GLN A 230      41.125 -19.370  -8.832  1.00 10.560          N  
ATOM   3750  CA  GLN A 230      41.336 -20.067  -7.577  1.00 10.010          C  
ATOM   3751  C   GLN A 230      40.864 -21.519  -7.675  1.00  9.290          C  
ATOM   3752  O   GLN A 230      40.057 -21.821  -8.556  1.00  9.280          O  
ATOM   3753  CB  GLN A 230      40.571 -19.339  -6.459  1.00 14.230          C  
ATOM   3754  CG  GLN A 230      41.016 -17.882  -6.225  1.00 14.230          C  
ATOM   3755  CD  GLN A 230      42.388 -17.810  -5.599  1.00 14.230          C  
ATOM   3756  OE1 GLN A 230      42.732 -18.695  -4.803  1.00 14.230          O  
ATOM   3757  NE2 GLN A 230      43.179 -16.792  -5.936  1.00 14.230          N  
ATOM   3758  H   GLN A 230      40.213 -19.422  -9.268  1.00 12.670          H  
ATOM   3759  HA  GLN A 230      42.393 -20.015  -7.360  1.00 12.010          H  
ATOM   3760 1HB  GLN A 230      39.511 -19.322  -6.706  1.00 17.080          H  
ATOM   3761 2HB  GLN A 230      40.665 -19.878  -5.522  1.00 17.080          H  
ATOM   3762 1HG  GLN A 230      41.036 -17.335  -7.166  1.00 17.080          H  
ATOM   3763 2HG  GLN A 230      40.313 -17.409  -5.544  1.00 17.080          H  
ATOM   3764 1HE2 GLN A 230      44.095 -16.718  -5.544  1.00 17.080          H  
ATOM   3765 2HE2 GLN A 230      42.875 -16.085  -6.604  1.00 17.080          H  
ATOM   3766  N   PRO A 231      41.393 -22.440  -6.846  1.00  8.940          N  
ATOM   3767  CA  PRO A 231      40.942 -23.811  -6.680  1.00  8.450          C  
ATOM   3768  C   PRO A 231      39.490 -23.819  -6.258  1.00  7.790          C  
ATOM   3769  O   PRO A 231      39.054 -22.887  -5.575  1.00  8.020          O  
ATOM   3770  CB  PRO A 231      41.845 -24.351  -5.567  1.00 12.670          C  
ATOM   3771  CG  PRO A 231      43.079 -23.478  -5.606  1.00 12.670          C  
ATOM   3772  CD  PRO A 231      42.589 -22.111  -6.021  1.00 12.670          C  
ATOM   3773  HA  PRO A 231      41.082 -24.362  -7.630  1.00 10.140          H  
ATOM   3774 1HB  PRO A 231      41.306 -24.300  -4.603  1.00 15.210          H  
ATOM   3775 2HB  PRO A 231      42.070 -25.411  -5.745  1.00 15.210          H  
ATOM   3776 1HG  PRO A 231      43.560 -23.461  -4.615  1.00 15.210          H  
ATOM   3777 2HG  PRO A 231      43.817 -23.894  -6.308  1.00 15.210          H  
ATOM   3778 1HD  PRO A 231      42.325 -21.493  -5.149  1.00 15.210          H  
ATOM   3779 2HD  PRO A 231      43.395 -21.675  -6.621  1.00 15.210          H  
ATOM   3780  N   ASN A 232      38.749 -24.857  -6.615  1.00  7.190          N  
ATOM   3781  CA  ASN A 232      37.348 -24.926  -6.230  1.00  6.710          C  
ATOM   3782  C   ASN A 232      37.218 -24.755  -4.707  1.00  5.690          C  
ATOM   3783  O   ASN A 232      37.837 -25.515  -3.962  1.00  5.450          O  
ATOM   3784  CB  ASN A 232      36.750 -26.247  -6.660  1.00  9.590          C  
ATOM   3785  CG  ASN A 232      36.585 -26.369  -8.140  1.00  9.590          C  
ATOM   3786  OD1 ASN A 232      36.406 -25.378  -8.856  1.00  9.590          O  
ATOM   3787  ND2 ASN A 232      36.650 -27.577  -8.629  1.00  9.590          N  
ATOM   3788  H   ASN A 232      39.158 -25.592  -7.174  1.00  8.630          H  
ATOM   3789  HA  ASN A 232      36.837 -24.132  -6.757  1.00  8.050          H  
ATOM   3790 1HB  ASN A 232      37.374 -27.068  -6.299  1.00 11.500          H  
ATOM   3791 2HB  ASN A 232      35.791 -26.357  -6.200  1.00 11.500          H  
ATOM   3792 1HD2 ASN A 232      36.549 -27.724  -9.614  1.00 11.500          H  
ATOM   3793 2HD2 ASN A 232      36.801 -28.358  -8.024  1.00 11.500          H  
ATOM   3794  N   PRO A 233      36.413 -23.788  -4.219  1.00  5.320          N  
ATOM   3795  CA  PRO A 233      36.218 -23.471  -2.818  1.00  4.590          C  
ATOM   3796  C   PRO A 233      35.387 -24.510  -2.101  1.00  4.080          C  
ATOM   3797  O   PRO A 233      34.547 -25.169  -2.715  1.00  4.520          O  
ATOM   3798  CB  PRO A 233      35.472 -22.132  -2.874  1.00  6.880          C  
ATOM   3799  CG  PRO A 233      34.703 -22.182  -4.173  1.00  6.880          C  
ATOM   3800  CD  PRO A 233      35.598 -22.953  -5.134  1.00  6.880          C  
ATOM   3801  HA  PRO A 233      37.199 -23.354  -2.333  1.00  5.510          H  
ATOM   3802 1HB  PRO A 233      34.825 -22.020  -1.994  1.00  8.260          H  
ATOM   3803 2HB  PRO A 233      36.196 -21.304  -2.840  1.00  8.260          H  
ATOM   3804 1HG  PRO A 233      33.724 -22.668  -4.014  1.00  8.260          H  
ATOM   3805 2HG  PRO A 233      34.490 -21.160  -4.520  1.00  8.260          H  
ATOM   3806 1HD  PRO A 233      34.957 -23.579  -5.778  1.00  8.260          H  
ATOM   3807 2HD  PRO A 233      36.243 -22.252  -5.702  1.00  8.260          H  
ATOM   3808  N   GLU A 234      35.535 -24.569  -0.773  1.00  3.570          N  
ATOM   3809  CA  GLU A 234      34.738 -25.433   0.109  1.00  3.570          C  
ATOM   3810  C   GLU A 234      33.240 -25.088   0.089  1.00  2.940          C  
ATOM   3811  O   GLU A 234      32.406 -25.818   0.638  1.00  3.220          O  
ATOM   3812  CB  GLU A 234      35.277 -25.311   1.542  1.00  5.000          C  
ATOM   3813  CG  GLU A 234      35.022 -23.949   2.203  1.00  5.000          C  
ATOM   3814  CD  GLU A 234      36.000 -22.884   1.816  1.00  5.000          C  
ATOM   3815  OE1 GLU A 234      36.856 -23.143   0.991  1.00  5.000          O  
ATOM   3816  OE2 GLU A 234      35.887 -21.806   2.336  1.00  5.000          O  
ATOM   3817  H   GLU A 234      36.258 -23.995  -0.331  1.00  4.280          H  
ATOM   3818  HA  GLU A 234      34.857 -26.465  -0.225  1.00  4.280          H  
ATOM   3819 1HB  GLU A 234      34.811 -26.074   2.169  1.00  6.000          H  
ATOM   3820 2HB  GLU A 234      36.350 -25.492   1.545  1.00  6.000          H  
ATOM   3821 1HG  GLU A 234      34.031 -23.621   1.989  1.00  6.000          H  
ATOM   3822 2HG  GLU A 234      35.080 -24.086   3.280  1.00  6.000          H  
ATOM   3823  N   CYS A 235      32.918 -23.951  -0.530  1.00  2.540          N  
ATOM   3824  CA  CYS A 235      31.570 -23.461  -0.677  1.00  2.220          C  
ATOM   3825  C   CYS A 235      31.112 -23.493  -2.119  1.00  1.870          C  
ATOM   3826  O   CYS A 235      31.265 -22.507  -2.848  1.00  2.130          O  
ATOM   3827  CB  CYS A 235      31.481 -22.017  -0.195  1.00  3.240          C  
ATOM   3828  SG  CYS A 235      31.878 -21.782   1.517  1.00  3.240          S  
ATOM   3829  H   CYS A 235      33.680 -23.434  -0.937  1.00  3.050          H  
ATOM   3830  HA  CYS A 235      30.915 -24.086  -0.098  1.00  2.660          H  
ATOM   3831 1HB  CYS A 235      32.166 -21.408  -0.780  1.00  3.880          H  
ATOM   3832 2HB  CYS A 235      30.490 -21.633  -0.361  1.00  3.880          H  
ATOM   3833  HG  CYS A 235      33.019 -22.479   1.480  1.00  3.880          H  
ATOM   3834  N   ARG A 236      30.515 -24.598  -2.537  1.00  1.680          N  
ATOM   3835  CA  ARG A 236      30.084 -24.706  -3.914  1.00  1.470          C  
ATOM   3836  C   ARG A 236      28.942 -25.682  -4.056  1.00  1.310          C  
ATOM   3837  O   ARG A 236      28.843 -26.644  -3.300  1.00  1.510          O  
ATOM   3838  CB  ARG A 236      31.242 -25.132  -4.802  1.00  2.140          C  
ATOM   3839  CG  ARG A 236      31.831 -26.522  -4.537  1.00  2.140          C  
ATOM   3840  CD  ARG A 236      33.012 -26.725  -5.406  1.00  2.140          C  
ATOM   3841  NE  ARG A 236      33.555 -28.093  -5.376  1.00  2.140          N  
ATOM   3842  CZ  ARG A 236      34.520 -28.574  -4.539  1.00  2.140          C  
ATOM   3843  NH1 ARG A 236      35.098 -27.854  -3.607  1.00  2.140          N  
ATOM   3844  NH2 ARG A 236      34.926 -29.816  -4.651  1.00  2.140          N  
ATOM   3845  H   ARG A 236      30.409 -25.392  -1.920  1.00  2.020          H  
ATOM   3846  HA  ARG A 236      29.740 -23.728  -4.247  1.00  1.760          H  
ATOM   3847 1HB  ARG A 236      30.922 -25.107  -5.840  1.00  2.570          H  
ATOM   3848 2HB  ARG A 236      32.057 -24.416  -4.696  1.00  2.570          H  
ATOM   3849 1HG  ARG A 236      32.158 -26.588  -3.496  1.00  2.570          H  
ATOM   3850 2HG  ARG A 236      31.097 -27.300  -4.746  1.00  2.570          H  
ATOM   3851 1HD  ARG A 236      32.739 -26.497  -6.433  1.00  2.570          H  
ATOM   3852 2HD  ARG A 236      33.790 -26.032  -5.085  1.00  2.570          H  
ATOM   3853  HE  ARG A 236      33.180 -28.736  -6.060  1.00  2.570          H  
ATOM   3854 1HH1 ARG A 236      34.835 -26.869  -3.429  1.00  2.570          H  
ATOM   3855 2HH1 ARG A 236      35.829 -28.316  -3.043  1.00  2.570          H  
ATOM   3856 1HH2 ARG A 236      34.537 -30.431  -5.349  1.00  2.570          H  
ATOM   3857 2HH2 ARG A 236      35.672 -30.136  -4.007  1.00  2.570          H  
ATOM   3858  N   PHE A 237      28.127 -25.488  -5.077  1.00  1.080          N  
ATOM   3859  CA  PHE A 237      27.009 -26.383  -5.356  1.00  0.960          C  
ATOM   3860  C   PHE A 237      27.460 -27.631  -6.066  1.00  0.980          C  
ATOM   3861  O   PHE A 237      27.339 -27.773  -7.292  1.00  1.120          O  
ATOM   3862  CB  PHE A 237      25.949 -25.623  -6.131  1.00  1.390          C  
ATOM   3863  CG  PHE A 237      25.277 -24.690  -5.253  1.00  1.390          C  
ATOM   3864  CD1 PHE A 237      25.696 -23.377  -5.138  1.00  1.390          C  
ATOM   3865  CD2 PHE A 237      24.217 -25.134  -4.491  1.00  1.390          C  
ATOM   3866  CE1 PHE A 237      25.069 -22.529  -4.272  1.00  1.390          C  
ATOM   3867  CE2 PHE A 237      23.594 -24.294  -3.642  1.00  1.390          C  
ATOM   3868  CZ  PHE A 237      24.031 -22.977  -3.526  1.00  1.390          C  
ATOM   3869  H   PHE A 237      28.271 -24.687  -5.671  1.00  1.300          H  
ATOM   3870  HA  PHE A 237      26.570 -26.691  -4.405  1.00  1.150          H  
ATOM   3871 1HB  PHE A 237      26.413 -25.064  -6.943  1.00  1.670          H  
ATOM   3872 2HB  PHE A 237      25.232 -26.272  -6.565  1.00  1.670          H  
ATOM   3873  HD1 PHE A 237      26.532 -23.019  -5.736  1.00  1.670          H  
ATOM   3874  HD2 PHE A 237      23.886 -26.176  -4.571  1.00  1.670          H  
ATOM   3875  HE1 PHE A 237      25.396 -21.498  -4.178  1.00  1.670          H  
ATOM   3876  HE2 PHE A 237      22.756 -24.659  -3.039  1.00  1.670          H  
ATOM   3877  HZ  PHE A 237      23.546 -22.293  -2.833  1.00  1.670          H  
ATOM   3878  N   ALA A 238      28.058 -28.505  -5.277  1.00  1.060          N  
ATOM   3879  CA  ALA A 238      28.640 -29.727  -5.768  1.00  1.220          C  
ATOM   3880  C   ALA A 238      27.562 -30.633  -6.310  1.00  1.090          C  
ATOM   3881  O   ALA A 238      26.462 -30.731  -5.751  1.00  0.960          O  
ATOM   3882  CB  ALA A 238      29.418 -30.422  -4.667  1.00  1.640          C  
ATOM   3883  H   ALA A 238      28.068 -28.293  -4.263  1.00  1.270          H  
ATOM   3884  HA  ALA A 238      29.319 -29.480  -6.585  1.00  1.460          H  
ATOM   3885 1HB  ALA A 238      29.863 -31.336  -5.058  1.00  1.970          H  
ATOM   3886 2HB  ALA A 238      30.200 -29.757  -4.302  1.00  1.970          H  
ATOM   3887 3HB  ALA A 238      28.736 -30.665  -3.851  1.00  1.970          H  
ATOM   3888  N   LYS A 239      27.879 -31.326  -7.388  1.00  1.190          N  
ATOM   3889  CA  LYS A 239      26.949 -32.292  -7.932  1.00  1.170          C  
ATOM   3890  C   LYS A 239      26.909 -33.481  -7.004  1.00  1.220          C  
ATOM   3891  O   LYS A 239      27.959 -33.921  -6.534  1.00  1.700          O  
ATOM   3892  CB  LYS A 239      27.382 -32.725  -9.336  1.00  1.650          C  
ATOM   3893  CG  LYS A 239      26.436 -33.707 -10.041  1.00  1.650          C  
ATOM   3894  CD  LYS A 239      26.903 -33.985 -11.468  1.00  1.650          C  
ATOM   3895  CE  LYS A 239      26.035 -35.029 -12.160  1.00  1.650          C  
ATOM   3896  NZ  LYS A 239      26.469 -35.247 -13.575  1.00  1.650          N  
ATOM   3897  H   LYS A 239      28.782 -31.194  -7.821  1.00  1.430          H  
ATOM   3898  HA  LYS A 239      25.947 -31.853  -7.970  1.00  1.400          H  
ATOM   3899 1HB  LYS A 239      27.483 -31.845  -9.969  1.00  1.980          H  
ATOM   3900 2HB  LYS A 239      28.361 -33.201  -9.275  1.00  1.980          H  
ATOM   3901 1HG  LYS A 239      26.394 -34.648  -9.493  1.00  1.980          H  
ATOM   3902 2HG  LYS A 239      25.431 -33.279 -10.067  1.00  1.980          H  
ATOM   3903 1HD  LYS A 239      26.867 -33.060 -12.045  1.00  1.980          H  
ATOM   3904 2HD  LYS A 239      27.933 -34.341 -11.448  1.00  1.980          H  
ATOM   3905 1HE  LYS A 239      26.114 -35.973 -11.617  1.00  1.980          H  
ATOM   3906 2HE  LYS A 239      24.993 -34.702 -12.153  1.00  1.980          H  
ATOM   3907 1HZ  LYS A 239      25.883 -35.946 -14.009  1.00  1.980          H  
ATOM   3908 2HZ  LYS A 239      26.389 -34.379 -14.088  1.00  1.980          H  
ATOM   3909 3HZ  LYS A 239      27.430 -35.555 -13.596  1.00  1.980          H  
ATOM   3910  N   ASP A 240      25.720 -34.011  -6.762  1.00  0.890          N  
ATOM   3911  CA  ASP A 240      25.564 -35.215  -5.967  1.00  0.920          C  
ATOM   3912  C   ASP A 240      24.274 -35.929  -6.375  1.00  0.830          C  
ATOM   3913  O   ASP A 240      23.537 -35.457  -7.248  1.00  0.810          O  
ATOM   3914  CB  ASP A 240      25.576 -34.841  -4.469  1.00  1.280          C  
ATOM   3915  CG  ASP A 240      26.024 -35.995  -3.512  1.00  1.280          C  
ATOM   3916  OD1 ASP A 240      25.839 -37.139  -3.898  1.00  1.280          O  
ATOM   3917  OD2 ASP A 240      26.540 -35.735  -2.428  1.00  1.280          O  
ATOM   3918  H   ASP A 240      24.881 -33.541  -7.112  1.00  1.070          H  
ATOM   3919  HA  ASP A 240      26.404 -35.880  -6.165  1.00  1.100          H  
ATOM   3920 1HB  ASP A 240      26.236 -33.983  -4.317  1.00  1.530          H  
ATOM   3921 2HB  ASP A 240      24.568 -34.523  -4.184  1.00  1.530          H  
ATOM   3922  N   TYR A 241      24.005 -37.056  -5.743  1.00  0.850          N  
ATOM   3923  CA  TYR A 241      22.810 -37.854  -5.979  1.00  0.810          C  
ATOM   3924  C   TYR A 241      21.772 -37.644  -4.890  1.00  0.820          C  
ATOM   3925  O   TYR A 241      22.097 -37.365  -3.735  1.00  0.880          O  
ATOM   3926  CB  TYR A 241      23.173 -39.331  -6.106  1.00  1.150          C  
ATOM   3927  CG  TYR A 241      23.935 -39.756  -7.396  1.00  1.150          C  
ATOM   3928  CD1 TYR A 241      23.971 -38.958  -8.558  1.00  1.150          C  
ATOM   3929  CD2 TYR A 241      24.544 -41.003  -7.421  1.00  1.150          C  
ATOM   3930  CE1 TYR A 241      24.591 -39.429  -9.693  1.00  1.150          C  
ATOM   3931  CE2 TYR A 241      25.158 -41.461  -8.565  1.00  1.150          C  
ATOM   3932  CZ  TYR A 241      25.172 -40.689  -9.694  1.00  1.150          C  
ATOM   3933  OH  TYR A 241      25.747 -41.173 -10.844  1.00  1.150          O  
ATOM   3934  H   TYR A 241      24.694 -37.370  -5.066  1.00  1.020          H  
ATOM   3935  HA  TYR A 241      22.337 -37.525  -6.899  1.00  0.970          H  
ATOM   3936 1HB  TYR A 241      23.783 -39.616  -5.254  1.00  1.380          H  
ATOM   3937 2HB  TYR A 241      22.262 -39.916  -6.047  1.00  1.380          H  
ATOM   3938  HD1 TYR A 241      23.503 -37.986  -8.597  1.00  1.380          H  
ATOM   3939  HD2 TYR A 241      24.516 -41.637  -6.539  1.00  1.380          H  
ATOM   3940  HE1 TYR A 241      24.600 -38.819 -10.593  1.00  1.380          H  
ATOM   3941  HE2 TYR A 241      25.615 -42.449  -8.576  1.00  1.380          H  
ATOM   3942  HH  TYR A 241      25.616 -40.540 -11.551  1.00  1.380          H  
ATOM   3943  N   TRP A 242      20.504 -37.825  -5.244  1.00  0.850          N  
ATOM   3944  CA  TRP A 242      19.408 -37.659  -4.299  1.00  0.960          C  
ATOM   3945  C   TRP A 242      19.604 -38.504  -3.073  1.00  0.920          C  
ATOM   3946  O   TRP A 242      19.509 -38.005  -1.954  1.00  0.880          O  
ATOM   3947  CB  TRP A 242      18.080 -38.070  -4.920  1.00  1.300          C  
ATOM   3948  CG  TRP A 242      17.528 -37.109  -5.856  1.00  1.300          C  
ATOM   3949  CD1 TRP A 242      18.183 -36.134  -6.518  1.00  1.300          C  
ATOM   3950  CD2 TRP A 242      16.157 -36.995  -6.229  1.00  1.300          C  
ATOM   3951  NE1 TRP A 242      17.329 -35.429  -7.282  1.00  1.300          N  
ATOM   3952  CE2 TRP A 242      16.070 -35.926  -7.108  1.00  1.300          C  
ATOM   3953  CE3 TRP A 242      15.008 -37.698  -5.882  1.00  1.300          C  
ATOM   3954  CZ2 TRP A 242      14.887 -35.530  -7.639  1.00  1.300          C  
ATOM   3955  CZ3 TRP A 242      13.811 -37.304  -6.417  1.00  1.300          C  
ATOM   3956  CH2 TRP A 242      13.747 -36.251  -7.264  1.00  1.300          C  
ATOM   3957  H   TRP A 242      20.299 -38.049  -6.218  1.00  1.020          H  
ATOM   3958  HA  TRP A 242      19.360 -36.611  -4.004  1.00  1.150          H  
ATOM   3959 1HB  TRP A 242      18.215 -39.013  -5.459  1.00  1.560          H  
ATOM   3960 2HB  TRP A 242      17.352 -38.246  -4.131  1.00  1.560          H  
ATOM   3961  HD1 TRP A 242      19.244 -35.937  -6.464  1.00  1.560          H  
ATOM   3962  HE1 TRP A 242      17.637 -34.646  -7.892  1.00  1.560          H  
ATOM   3963  HE3 TRP A 242      15.058 -38.535  -5.196  1.00  1.560          H  
ATOM   3964  HZ2 TRP A 242      14.827 -34.687  -8.322  1.00  1.560          H  
ATOM   3965  HZ3 TRP A 242      12.911 -37.851  -6.140  1.00  1.560          H  
ATOM   3966  HH2 TRP A 242      12.779 -35.978  -7.655  1.00  1.560          H  
ATOM   3967  N   LYS A 243      19.990 -39.754  -3.273  1.00  0.980          N  
ATOM   3968  CA  LYS A 243      20.264 -40.686  -2.194  1.00  1.020          C  
ATOM   3969  C   LYS A 243      21.137 -40.159  -1.069  1.00  0.960          C  
ATOM   3970  O   LYS A 243      20.979 -40.562   0.094  1.00  1.070          O  
ATOM   3971  CB  LYS A 243      20.932 -41.933  -2.746  1.00  1.410          C  
ATOM   3972  CG  LYS A 243      21.336 -42.940  -1.681  1.00  1.410          C  
ATOM   3973  CD  LYS A 243      21.855 -44.240  -2.270  1.00  1.410          C  
ATOM   3974  CE  LYS A 243      22.337 -45.171  -1.166  1.00  1.410          C  
ATOM   3975  NZ  LYS A 243      22.820 -46.471  -1.699  1.00  1.410          N  
ATOM   3976  H   LYS A 243      20.037 -40.106  -4.236  1.00  1.180          H  
ATOM   3977  HA  LYS A 243      19.314 -40.970  -1.767  1.00  1.220          H  
ATOM   3978 1HB  LYS A 243      20.251 -42.397  -3.408  1.00  1.690          H  
ATOM   3979 2HB  LYS A 243      21.817 -41.654  -3.318  1.00  1.690          H  
ATOM   3980 1HG  LYS A 243      22.150 -42.523  -1.083  1.00  1.690          H  
ATOM   3981 2HG  LYS A 243      20.507 -43.110  -1.030  1.00  1.690          H  
ATOM   3982 1HD  LYS A 243      21.058 -44.733  -2.824  1.00  1.690          H  
ATOM   3983 2HD  LYS A 243      22.681 -44.028  -2.954  1.00  1.690          H  
ATOM   3984 1HE  LYS A 243      23.152 -44.685  -0.631  1.00  1.690          H  
ATOM   3985 2HE  LYS A 243      21.520 -45.358  -0.469  1.00  1.690          H  
ATOM   3986 1HZ  LYS A 243      23.138 -47.051  -0.938  1.00  1.690          H  
ATOM   3987 2HZ  LYS A 243      22.068 -46.937  -2.185  1.00  1.690          H  
ATOM   3988 3HZ  LYS A 243      23.585 -46.310  -2.338  1.00  1.690          H  
ATOM   3989  N   ASN A 244      22.107 -39.312  -1.401  1.00  0.880          N  
ATOM   3990  CA  ASN A 244      23.074 -38.896  -0.418  1.00  0.880          C  
ATOM   3991  C   ASN A 244      22.717 -37.605   0.312  1.00  0.830          C  
ATOM   3992  O   ASN A 244      23.495 -37.166   1.174  1.00  0.840          O  
ATOM   3993  CB  ASN A 244      24.394 -38.755  -1.117  1.00  1.230          C  
ATOM   3994  CG  ASN A 244      24.864 -40.067  -1.671  1.00  1.230          C  
ATOM   3995  OD1 ASN A 244      24.757 -41.150  -1.069  1.00  1.230          O  
ATOM   3996  ND2 ASN A 244      25.378 -39.980  -2.861  1.00  1.230          N  
ATOM   3997  H   ASN A 244      22.167 -38.923  -2.346  1.00  1.060          H  
ATOM   3998  HA  ASN A 244      23.148 -39.682   0.331  1.00  1.060          H  
ATOM   3999 1HB  ASN A 244      24.293 -38.041  -1.939  1.00  1.480          H  
ATOM   4000 2HB  ASN A 244      25.142 -38.366  -0.435  1.00  1.480          H  
ATOM   4001 1HD2 ASN A 244      25.718 -40.793  -3.332  1.00  1.480          H  
ATOM   4002 2HD2 ASN A 244      25.457 -39.055  -3.301  1.00  1.480          H  
ATOM   4003  N   VAL A 245      21.532 -37.049   0.025  1.00  0.810          N  
ATOM   4004  CA  VAL A 245      21.032 -35.845   0.686  1.00  0.830          C  
ATOM   4005  C   VAL A 245      20.794 -36.137   2.155  1.00  0.820          C  
ATOM   4006  O   VAL A 245      20.155 -37.130   2.499  1.00  1.020          O  
ATOM   4007  CB  VAL A 245      19.712 -35.365   0.024  1.00  1.150          C  
ATOM   4008  CG1 VAL A 245      19.085 -34.240   0.813  1.00  1.150          C  
ATOM   4009  CG2 VAL A 245      20.002 -34.854  -1.378  1.00  1.150          C  
ATOM   4010  H   VAL A 245      20.941 -37.493  -0.685  1.00  0.970          H  
ATOM   4011  HA  VAL A 245      21.783 -35.057   0.601  1.00  1.000          H  
ATOM   4012  HB  VAL A 245      19.014 -36.197  -0.023  1.00  1.380          H  
ATOM   4013 1HG1 VAL A 245      18.169 -33.918   0.321  1.00  1.380          H  
ATOM   4014 2HG1 VAL A 245      18.846 -34.571   1.818  1.00  1.380          H  
ATOM   4015 3HG1 VAL A 245      19.782 -33.414   0.867  1.00  1.380          H  
ATOM   4016 1HG2 VAL A 245      19.075 -34.530  -1.849  1.00  1.380          H  
ATOM   4017 2HG2 VAL A 245      20.687 -34.014  -1.321  1.00  1.380          H  
ATOM   4018 3HG2 VAL A 245      20.453 -35.645  -1.973  1.00  1.380          H  
ATOM   4019  N   LYS A 246      21.285 -35.267   3.032  1.00  0.750          N  
ATOM   4020  CA  LYS A 246      21.097 -35.480   4.455  1.00  0.750          C  
ATOM   4021  C   LYS A 246      20.278 -34.358   5.083  1.00  0.650          C  
ATOM   4022  O   LYS A 246      20.298 -33.205   4.642  1.00  0.610          O  
ATOM   4023  CB  LYS A 246      22.465 -35.590   5.154  1.00  1.050          C  
ATOM   4024  CG  LYS A 246      22.440 -35.929   6.672  1.00  1.050          C  
ATOM   4025  CD  LYS A 246      23.838 -35.989   7.268  1.00  1.050          C  
ATOM   4026  CE  LYS A 246      23.782 -36.186   8.788  1.00  1.050          C  
ATOM   4027  NZ  LYS A 246      25.143 -36.169   9.399  1.00  1.050          N  
ATOM   4028  H   LYS A 246      21.836 -34.450   2.720  1.00  0.900          H  
ATOM   4029  HA  LYS A 246      20.552 -36.412   4.603  1.00  0.900          H  
ATOM   4030 1HB  LYS A 246      23.063 -36.338   4.647  1.00  1.260          H  
ATOM   4031 2HB  LYS A 246      22.985 -34.636   5.045  1.00  1.260          H  
ATOM   4032 1HG  LYS A 246      21.912 -35.188   7.215  1.00  1.260          H  
ATOM   4033 2HG  LYS A 246      21.942 -36.886   6.828  1.00  1.260          H  
ATOM   4034 1HD  LYS A 246      24.397 -36.813   6.824  1.00  1.260          H  
ATOM   4035 2HD  LYS A 246      24.357 -35.056   7.053  1.00  1.260          H  
ATOM   4036 1HE  LYS A 246      23.184 -35.386   9.230  1.00  1.260          H  
ATOM   4037 2HE  LYS A 246      23.307 -37.144   9.010  1.00  1.260          H  
ATOM   4038 1HZ  LYS A 246      25.073 -36.298  10.403  1.00  1.260          H  
ATOM   4039 2HZ  LYS A 246      25.699 -36.913   9.004  1.00  1.260          H  
ATOM   4040 3HZ  LYS A 246      25.584 -35.282   9.209  1.00  1.260          H  
ATOM   4041  N   VAL A 247      19.557 -34.696   6.130  1.00  0.650          N  
ATOM   4042  CA  VAL A 247      18.847 -33.689   6.880  1.00  0.600          C  
ATOM   4043  C   VAL A 247      19.916 -32.767   7.460  1.00  0.630          C  
ATOM   4044  O   VAL A 247      20.903 -33.232   8.020  1.00  0.700          O  
ATOM   4045  CB  VAL A 247      17.985 -34.367   7.945  1.00  0.860          C  
ATOM   4046  CG1 VAL A 247      17.358 -33.375   8.811  1.00  0.860          C  
ATOM   4047  CG2 VAL A 247      16.930 -35.202   7.260  1.00  0.860          C  
ATOM   4048  H   VAL A 247      19.539 -35.661   6.428  1.00  0.780          H  
ATOM   4049  HA  VAL A 247      18.211 -33.109   6.219  1.00  0.720          H  
ATOM   4050  HB  VAL A 247      18.606 -34.992   8.554  1.00  1.030          H  
ATOM   4051 1HG1 VAL A 247      16.746 -33.873   9.552  1.00  1.030          H  
ATOM   4052 2HG1 VAL A 247      18.119 -32.817   9.298  1.00  1.030          H  
ATOM   4053 3HG1 VAL A 247      16.734 -32.715   8.220  1.00  1.030          H  
ATOM   4054 1HG2 VAL A 247      16.311 -35.698   8.002  1.00  1.030          H  
ATOM   4055 2HG2 VAL A 247      16.310 -34.558   6.649  1.00  1.030          H  
ATOM   4056 3HG2 VAL A 247      17.400 -35.950   6.634  1.00  1.030          H  
ATOM   4057  N   GLY A 248      19.747 -31.465   7.295  1.00  0.600          N  
ATOM   4058  CA  GLY A 248      20.776 -30.518   7.720  1.00  0.640          C  
ATOM   4059  C   GLY A 248      21.513 -29.905   6.510  1.00  0.630          C  
ATOM   4060  O   GLY A 248      22.241 -28.920   6.647  1.00  0.680          O  
ATOM   4061  H   GLY A 248      18.880 -31.124   6.862  1.00  0.720          H  
ATOM   4062 1HA  GLY A 248      20.328 -29.738   8.325  1.00  0.770          H  
ATOM   4063 2HA  GLY A 248      21.495 -31.026   8.360  1.00  0.770          H  
ATOM   4064  N   ASP A 249      21.348 -30.486   5.328  1.00  0.610          N  
ATOM   4065  CA  ASP A 249      21.933 -29.932   4.109  1.00  0.650          C  
ATOM   4066  C   ASP A 249      21.066 -28.816   3.548  1.00  0.590          C  
ATOM   4067  O   ASP A 249      19.861 -28.762   3.836  1.00  0.560          O  
ATOM   4068  CB  ASP A 249      22.077 -30.994   3.015  1.00  0.890          C  
ATOM   4069  CG  ASP A 249      23.182 -31.986   3.231  1.00  0.890          C  
ATOM   4070  OD1 ASP A 249      24.133 -31.684   3.929  1.00  0.890          O  
ATOM   4071  OD2 ASP A 249      23.086 -33.076   2.710  1.00  0.890          O  
ATOM   4072  H   ASP A 249      20.802 -31.352   5.258  1.00  0.730          H  
ATOM   4073  HA  ASP A 249      22.914 -29.522   4.345  1.00  0.780          H  
ATOM   4074 1HB  ASP A 249      21.135 -31.536   2.929  1.00  1.070          H  
ATOM   4075 2HB  ASP A 249      22.241 -30.502   2.059  1.00  1.070          H  
ATOM   4076  N   ILE A 250      21.677 -27.920   2.770  1.00  0.600          N  
ATOM   4077  CA  ILE A 250      20.921 -26.926   2.016  1.00  0.580          C  
ATOM   4078  C   ILE A 250      21.086 -27.378   0.564  1.00  0.580          C  
ATOM   4079  O   ILE A 250      22.212 -27.580   0.080  1.00  0.650          O  
ATOM   4080  CB  ILE A 250      21.405 -25.480   2.222  1.00  0.820          C  
ATOM   4081  CG1 ILE A 250      21.480 -25.079   3.735  1.00  0.820          C  
ATOM   4082  CG2 ILE A 250      20.475 -24.504   1.426  1.00  0.820          C  
ATOM   4083  CD1 ILE A 250      20.208 -25.128   4.494  1.00  0.820          C  
ATOM   4084  H   ILE A 250      22.682 -27.985   2.643  1.00  0.720          H  
ATOM   4085  HA  ILE A 250      19.864 -26.989   2.264  1.00  0.700          H  
ATOM   4086  HB  ILE A 250      22.363 -25.408   1.865  1.00  0.980          H  
ATOM   4087 1HG1 ILE A 250      22.188 -25.741   4.231  1.00  0.980          H  
ATOM   4088 2HG1 ILE A 250      21.862 -24.065   3.796  1.00  0.980          H  
ATOM   4089 1HG2 ILE A 250      20.820 -23.484   1.532  1.00  0.980          H  
ATOM   4090 2HG2 ILE A 250      20.489 -24.774   0.377  1.00  0.980          H  
ATOM   4091 3HG2 ILE A 250      19.458 -24.565   1.785  1.00  0.980          H  
ATOM   4092 1HD1 ILE A 250      20.392 -24.825   5.519  1.00  0.980          H  
ATOM   4093 2HD1 ILE A 250      19.489 -24.466   4.057  1.00  0.980          H  
ATOM   4094 3HD1 ILE A 250      19.830 -26.134   4.484  1.00  0.980          H  
ATOM   4095  N   VAL A 251      19.957 -27.600  -0.098  1.00  0.530          N  
ATOM   4096  CA  VAL A 251      19.963 -28.215  -1.417  1.00  0.530          C  
ATOM   4097  C   VAL A 251      19.237 -27.408  -2.507  1.00  0.530          C  
ATOM   4098  O   VAL A 251      18.129 -26.887  -2.323  1.00  0.550          O  
ATOM   4099  CB  VAL A 251      19.361 -29.634  -1.292  1.00  0.740          C  
ATOM   4100  CG1 VAL A 251      19.353 -30.364  -2.645  1.00  0.740          C  
ATOM   4101  CG2 VAL A 251      20.137 -30.424  -0.246  1.00  0.740          C  
ATOM   4102  H   VAL A 251      19.079 -27.332   0.355  1.00  0.640          H  
ATOM   4103  HA  VAL A 251      21.000 -28.328  -1.732  1.00  0.640          H  
ATOM   4104  HB  VAL A 251      18.349 -29.546  -0.969  1.00  0.890          H  
ATOM   4105 1HG1 VAL A 251      18.914 -31.350  -2.522  1.00  0.890          H  
ATOM   4106 2HG1 VAL A 251      18.770 -29.808  -3.380  1.00  0.890          H  
ATOM   4107 3HG1 VAL A 251      20.379 -30.473  -3.010  1.00  0.890          H  
ATOM   4108 1HG2 VAL A 251      19.704 -31.403  -0.159  1.00  0.890          H  
ATOM   4109 2HG2 VAL A 251      21.148 -30.499  -0.543  1.00  0.890          H  
ATOM   4110 3HG2 VAL A 251      20.090 -29.929   0.714  1.00  0.890          H  
ATOM   4111  N   ARG A 252      19.927 -27.276  -3.648  1.00  0.540          N  
ATOM   4112  CA  ARG A 252      19.417 -26.540  -4.806  1.00  0.570          C  
ATOM   4113  C   ARG A 252      18.835 -27.449  -5.906  1.00  0.540          C  
ATOM   4114  O   ARG A 252      19.387 -28.501  -6.278  1.00  0.530          O  
ATOM   4115  CB  ARG A 252      20.528 -25.670  -5.386  1.00  0.790          C  
ATOM   4116  CG  ARG A 252      20.153 -24.757  -6.583  1.00  0.790          C  
ATOM   4117  CD  ARG A 252      21.359 -24.033  -7.075  1.00  0.790          C  
ATOM   4118  NE  ARG A 252      21.853 -23.038  -6.150  1.00  0.790          N  
ATOM   4119  CZ  ARG A 252      21.563 -21.720  -6.159  1.00  0.790          C  
ATOM   4120  NH1 ARG A 252      20.810 -21.211  -7.075  1.00  0.790          N  
ATOM   4121  NH2 ARG A 252      22.077 -20.947  -5.238  1.00  0.790          N  
ATOM   4122  H   ARG A 252      20.833 -27.741  -3.698  1.00  0.650          H  
ATOM   4123  HA  ARG A 252      18.625 -25.881  -4.466  1.00  0.680          H  
ATOM   4124 1HB  ARG A 252      20.880 -25.009  -4.604  1.00  0.940          H  
ATOM   4125 2HB  ARG A 252      21.362 -26.292  -5.685  1.00  0.940          H  
ATOM   4126 1HG  ARG A 252      19.766 -25.343  -7.416  1.00  0.940          H  
ATOM   4127 2HG  ARG A 252      19.407 -24.023  -6.270  1.00  0.940          H  
ATOM   4128 1HD  ARG A 252      22.162 -24.754  -7.257  1.00  0.940          H  
ATOM   4129 2HD  ARG A 252      21.113 -23.543  -7.994  1.00  0.940          H  
ATOM   4130  HE  ARG A 252      22.466 -23.362  -5.417  1.00  0.940          H  
ATOM   4131 1HH1 ARG A 252      20.415 -21.793  -7.793  1.00  0.940          H  
ATOM   4132 2HH1 ARG A 252      20.618 -20.214  -7.075  1.00  0.940          H  
ATOM   4133 1HH2 ARG A 252      22.683 -21.328  -4.536  1.00  0.940          H  
ATOM   4134 2HH2 ARG A 252      21.921 -19.936  -5.215  1.00  0.940          H  
ATOM   4135  N   VAL A 253      17.722 -26.956  -6.466  1.00  0.550          N  
ATOM   4136  CA  VAL A 253      16.970 -27.560  -7.561  1.00  0.550          C  
ATOM   4137  C   VAL A 253      16.892 -26.533  -8.722  1.00  0.680          C  
ATOM   4138  O   VAL A 253      16.567 -25.362  -8.494  1.00  0.730          O  
ATOM   4139  CB  VAL A 253      15.557 -27.948  -7.046  1.00  0.770          C  
ATOM   4140  CG1 VAL A 253      14.757 -28.565  -8.162  1.00  0.770          C  
ATOM   4141  CG2 VAL A 253      15.688 -28.925  -5.849  1.00  0.770          C  
ATOM   4142  H   VAL A 253      17.331 -26.098  -6.056  1.00  0.660          H  
ATOM   4143  HA  VAL A 253      17.491 -28.450  -7.911  1.00  0.660          H  
ATOM   4144  HB  VAL A 253      15.042 -27.044  -6.722  1.00  0.920          H  
ATOM   4145 1HG1 VAL A 253      13.779 -28.827  -7.848  1.00  0.920          H  
ATOM   4146 2HG1 VAL A 253      14.671 -27.873  -8.988  1.00  0.920          H  
ATOM   4147 3HG1 VAL A 253      15.268 -29.460  -8.471  1.00  0.920          H  
ATOM   4148 1HG2 VAL A 253      14.705 -29.182  -5.483  1.00  0.920          H  
ATOM   4149 2HG2 VAL A 253      16.203 -29.825  -6.171  1.00  0.920          H  
ATOM   4150 3HG2 VAL A 253      16.251 -28.457  -5.042  1.00  0.920          H  
ATOM   4151  N   HIS A 254      17.201 -26.940  -9.969  1.00  0.800          N  
ATOM   4152  CA  HIS A 254      17.197 -25.993 -11.102  1.00  1.040          C  
ATOM   4153  C   HIS A 254      16.072 -26.183 -12.108  1.00  1.410          C  
ATOM   4154  O   HIS A 254      15.538 -27.278 -12.255  1.00  1.810          O  
ATOM   4155  CB  HIS A 254      18.493 -26.116 -11.895  1.00  1.360          C  
ATOM   4156  CG  HIS A 254      19.711 -25.631 -11.226  1.00  1.360          C  
ATOM   4157  ND1 HIS A 254      20.151 -24.333 -11.360  1.00  1.360          N  
ATOM   4158  CD2 HIS A 254      20.608 -26.255 -10.430  1.00  1.360          C  
ATOM   4159  CE1 HIS A 254      21.269 -24.184 -10.689  1.00  1.360          C  
ATOM   4160  NE2 HIS A 254      21.574 -25.336 -10.117  1.00  1.360          N  
ATOM   4161  H   HIS A 254      17.442 -27.924 -10.181  1.00  0.960          H  
ATOM   4162  HA  HIS A 254      17.128 -24.979 -10.721  1.00  1.250          H  
ATOM   4163 1HB  HIS A 254      18.649 -27.166 -12.152  1.00  1.630          H  
ATOM   4164 2HB  HIS A 254      18.391 -25.569 -12.832  1.00  1.630          H  
ATOM   4165  HD1 HIS A 254      19.864 -23.704 -12.088  1.00  1.630          H  
ATOM   4166  HD2 HIS A 254      20.678 -27.274 -10.054  1.00  1.630          H  
ATOM   4167  HE1 HIS A 254      21.780 -23.221 -10.675  1.00  1.630          H  
ATOM   4168  N   ASN A 255      15.750 -25.127 -12.852  1.00  1.420          N  
ATOM   4169  CA  ASN A 255      14.836 -25.235 -13.980  1.00  1.700          C  
ATOM   4170  C   ASN A 255      13.554 -26.016 -13.679  1.00  1.530          C  
ATOM   4171  O   ASN A 255      12.687 -25.543 -12.950  1.00  2.100          O  
ATOM   4172  CB  ASN A 255      15.575 -25.845 -15.168  1.00  2.270          C  
ATOM   4173  CG  ASN A 255      16.718 -24.995 -15.651  1.00  2.270          C  
ATOM   4174  OD1 ASN A 255      16.658 -23.765 -15.586  1.00  2.270          O  
ATOM   4175  ND2 ASN A 255      17.757 -25.631 -16.141  1.00  2.270          N  
ATOM   4176  H   ASN A 255      16.179 -24.215 -12.668  1.00  1.700          H  
ATOM   4177  HA  ASN A 255      14.527 -24.222 -14.253  1.00  2.040          H  
ATOM   4178 1HB  ASN A 255      15.978 -26.823 -14.890  1.00  2.720          H  
ATOM   4179 2HB  ASN A 255      14.884 -25.986 -15.998  1.00  2.720          H  
ATOM   4180 1HD2 ASN A 255      18.545 -25.114 -16.481  1.00  2.720          H  
ATOM   4181 2HD2 ASN A 255      17.764 -26.631 -16.175  1.00  2.720          H  
ATOM   4182  N   ASN A 256      13.421 -27.186 -14.332  1.00  1.300          N  
ATOM   4183  CA  ASN A 256      12.258 -28.066 -14.259  1.00  1.020          C  
ATOM   4184  C   ASN A 256      12.558 -29.367 -13.499  1.00  0.750          C  
ATOM   4185  O   ASN A 256      11.902 -30.392 -13.713  1.00  0.920          O  
ATOM   4186  CB  ASN A 256      11.770 -28.368 -15.661  1.00  1.540          C  
ATOM   4187  CG  ASN A 256      11.216 -27.134 -16.344  1.00  1.540          C  
ATOM   4188  OD1 ASN A 256      10.082 -26.688 -16.086  1.00  1.540          O  
ATOM   4189  ND2 ASN A 256      12.005 -26.572 -17.232  1.00  1.540          N  
ATOM   4190  H   ASN A 256      14.195 -27.503 -14.894  1.00  1.560          H  
ATOM   4191  HA  ASN A 256      11.472 -27.549 -13.720  1.00  1.220          H  
ATOM   4192 1HB  ASN A 256      12.591 -28.769 -16.256  1.00  1.850          H  
ATOM   4193 2HB  ASN A 256      10.995 -29.129 -15.616  1.00  1.850          H  
ATOM   4194 1HD2 ASN A 256      11.701 -25.756 -17.725  1.00  1.850          H  
ATOM   4195 2HD2 ASN A 256      12.901 -26.964 -17.427  1.00  1.850          H  
ATOM   4196  N   ASP A 257      13.616 -29.341 -12.693  1.00  0.630          N  
ATOM   4197  CA  ASP A 257      14.062 -30.458 -11.872  1.00  0.490          C  
ATOM   4198  C   ASP A 257      13.040 -30.831 -10.809  1.00  0.460          C  
ATOM   4199  O   ASP A 257      12.247 -29.996 -10.364  1.00  0.680          O  
ATOM   4200  CB  ASP A 257      15.366 -30.126 -11.148  1.00  0.740          C  
ATOM   4201  CG  ASP A 257      16.649 -30.068 -11.964  1.00  0.740          C  
ATOM   4202  OD1 ASP A 257      16.678 -30.510 -13.104  1.00  0.740          O  
ATOM   4203  OD2 ASP A 257      17.638 -29.553 -11.412  1.00  0.740          O  
ATOM   4204  H   ASP A 257      14.151 -28.473 -12.608  1.00  0.760          H  
ATOM   4205  HA  ASP A 257      14.221 -31.322 -12.517  1.00  0.590          H  
ATOM   4206 1HB  ASP A 257      15.247 -29.158 -10.734  1.00  0.890          H  
ATOM   4207 2HB  ASP A 257      15.505 -30.831 -10.326  1.00  0.890          H  
ATOM   4208  N   GLU A 258      13.073 -32.088 -10.399  1.00  0.460          N  
ATOM   4209  CA  GLU A 258      12.221 -32.579  -9.324  1.00  0.430          C  
ATOM   4210  C   GLU A 258      12.843 -32.263  -7.961  1.00  0.420          C  
ATOM   4211  O   GLU A 258      14.056 -32.054  -7.868  1.00  0.520          O  
ATOM   4212  CB  GLU A 258      11.983 -34.074  -9.471  1.00  0.610          C  
ATOM   4213  CG  GLU A 258      11.241 -34.497 -10.710  1.00  0.610          C  
ATOM   4214  CD  GLU A 258      11.002 -35.981 -10.736  1.00  0.610          C  
ATOM   4215  OE1 GLU A 258      11.295 -36.627  -9.755  1.00  0.610          O  
ATOM   4216  OE2 GLU A 258      10.557 -36.474 -11.736  1.00  0.610          O  
ATOM   4217  H   GLU A 258      13.728 -32.723 -10.836  1.00  0.550          H  
ATOM   4218  HA  GLU A 258      11.264 -32.075  -9.376  1.00  0.520          H  
ATOM   4219 1HB  GLU A 258      12.928 -34.580  -9.507  1.00  0.740          H  
ATOM   4220 2HB  GLU A 258      11.424 -34.435  -8.606  1.00  0.740          H  
ATOM   4221 1HG  GLU A 258      10.277 -33.980 -10.736  1.00  0.740          H  
ATOM   4222 2HG  GLU A 258      11.806 -34.200 -11.591  1.00  0.740          H  
ATOM   4223  N   ILE A 259      12.013 -32.242  -6.916  1.00  0.370          N  
ATOM   4224  CA  ILE A 259      12.465 -31.989  -5.552  1.00  0.380          C  
ATOM   4225  C   ILE A 259      12.892 -33.317  -4.861  1.00  0.410          C  
ATOM   4226  O   ILE A 259      12.071 -34.234  -4.750  1.00  0.440          O  
ATOM   4227  CB  ILE A 259      11.312 -31.353  -4.721  1.00  0.530          C  
ATOM   4228  CG1 ILE A 259      10.730 -30.044  -5.405  1.00  0.530          C  
ATOM   4229  CG2 ILE A 259      11.772 -31.073  -3.284  1.00  0.530          C  
ATOM   4230  CD1 ILE A 259      11.675 -28.923  -5.638  1.00  0.530          C  
ATOM   4231  H   ILE A 259      11.017 -32.400  -7.098  1.00  0.440          H  
ATOM   4232  HA  ILE A 259      13.287 -31.291  -5.609  1.00  0.460          H  
ATOM   4233  HB  ILE A 259      10.481 -32.062  -4.677  1.00  0.630          H  
ATOM   4234 1HG1 ILE A 259      10.328 -30.323  -6.372  1.00  0.630          H  
ATOM   4235 2HG1 ILE A 259       9.913 -29.674  -4.788  1.00  0.630          H  
ATOM   4236 1HG2 ILE A 259      10.943 -30.669  -2.707  1.00  0.630          H  
ATOM   4237 2HG2 ILE A 259      12.089 -31.988  -2.829  1.00  0.630          H  
ATOM   4238 3HG2 ILE A 259      12.593 -30.364  -3.268  1.00  0.630          H  
ATOM   4239 1HD1 ILE A 259      11.146 -28.111  -6.128  1.00  0.630          H  
ATOM   4240 2HD1 ILE A 259      12.094 -28.566  -4.698  1.00  0.630          H  
ATOM   4241 3HD1 ILE A 259      12.451 -29.267  -6.266  1.00  0.630          H  
ATOM   4242  N   PRO A 260      14.165 -33.458  -4.397  1.00  0.450          N  
ATOM   4243  CA  PRO A 260      14.747 -34.640  -3.757  1.00  0.490          C  
ATOM   4244  C   PRO A 260      14.413 -34.902  -2.297  1.00  0.470          C  
ATOM   4245  O   PRO A 260      14.711 -35.973  -1.773  1.00  0.550          O  
ATOM   4246  CB  PRO A 260      16.250 -34.353  -3.859  1.00  0.730          C  
ATOM   4247  CG  PRO A 260      16.372 -32.907  -3.814  1.00  0.730          C  
ATOM   4248  CD  PRO A 260      15.140 -32.369  -4.557  1.00  0.730          C  
ATOM   4249  HA  PRO A 260      14.476 -35.510  -4.349  1.00  0.590          H  
ATOM   4250 1HB  PRO A 260      16.788 -34.857  -3.040  1.00  0.880          H  
ATOM   4251 2HB  PRO A 260      16.645 -34.713  -4.754  1.00  0.880          H  
ATOM   4252 1HG  PRO A 260      16.455 -32.627  -2.777  1.00  0.880          H  
ATOM   4253 2HG  PRO A 260      17.310 -32.604  -4.292  1.00  0.880          H  
ATOM   4254 1HD  PRO A 260      14.804 -31.450  -4.064  1.00  0.880          H  
ATOM   4255 2HD  PRO A 260      15.373 -32.219  -5.631  1.00  0.880          H  
ATOM   4256  N   ALA A 261      13.866 -33.929  -1.604  1.00  0.400          N  
ATOM   4257  CA  ALA A 261      13.688 -34.074  -0.166  1.00  0.390          C  
ATOM   4258  C   ALA A 261      12.667 -33.076   0.312  1.00  0.350          C  
ATOM   4259  O   ALA A 261      12.326 -32.156  -0.421  1.00  0.320          O  
ATOM   4260  CB  ALA A 261      15.010 -33.900   0.555  1.00  0.550          C  
ATOM   4261  H   ALA A 261      13.574 -33.076  -2.059  1.00  0.480          H  
ATOM   4262  HA  ALA A 261      13.309 -35.074   0.040  1.00  0.470          H  
ATOM   4263 1HB  ALA A 261      14.841 -34.036   1.612  1.00  0.660          H  
ATOM   4264 2HB  ALA A 261      15.725 -34.644   0.207  1.00  0.660          H  
ATOM   4265 3HB  ALA A 261      15.402 -32.910   0.371  1.00  0.660          H  
ATOM   4266  N   ASP A 262      12.155 -33.244   1.525  1.00  0.350          N  
ATOM   4267  CA  ASP A 262      11.198 -32.264   2.027  1.00  0.330          C  
ATOM   4268  C   ASP A 262      11.962 -31.063   2.545  1.00  0.340          C  
ATOM   4269  O   ASP A 262      12.670 -31.148   3.570  1.00  0.370          O  
ATOM   4270  CB  ASP A 262      10.334 -32.847   3.136  1.00  0.470          C  
ATOM   4271  CG  ASP A 262       9.311 -33.893   2.678  1.00  0.470          C  
ATOM   4272  OD1 ASP A 262       9.045 -34.027   1.495  1.00  0.470          O  
ATOM   4273  OD2 ASP A 262       8.760 -34.547   3.541  1.00  0.470          O  
ATOM   4274  H   ASP A 262      12.481 -34.006   2.125  1.00  0.420          H  
ATOM   4275  HA  ASP A 262      10.558 -31.935   1.208  1.00  0.400          H  
ATOM   4276 1HB  ASP A 262      10.995 -33.294   3.847  1.00  0.560          H  
ATOM   4277 2HB  ASP A 262       9.817 -32.060   3.647  1.00  0.560          H  
ATOM   4278  N   MET A 263      11.807 -29.940   1.826  1.00  0.330          N  
ATOM   4279  CA  MET A 263      12.574 -28.741   2.119  1.00  0.350          C  
ATOM   4280  C   MET A 263      11.804 -27.469   2.392  1.00  0.330          C  
ATOM   4281  O   MET A 263      10.782 -27.173   1.768  1.00  0.300          O  
ATOM   4282  CB  MET A 263      13.438 -28.396   0.925  1.00  0.480          C  
ATOM   4283  CG  MET A 263      14.387 -29.404   0.526  1.00  0.480          C  
ATOM   4284  SD  MET A 263      15.280 -28.885  -0.894  1.00  0.480          S  
ATOM   4285  CE  MET A 263      15.842 -30.449  -1.423  1.00  0.480          C  
ATOM   4286  H   MET A 263      11.182 -29.960   1.010  1.00  0.400          H  
ATOM   4287  HA  MET A 263      13.170 -28.960   2.986  1.00  0.420          H  
ATOM   4288 1HB  MET A 263      12.795 -28.187   0.069  1.00  0.580          H  
ATOM   4289 2HB  MET A 263      14.000 -27.488   1.145  1.00  0.580          H  
ATOM   4290 1HG  MET A 263      15.074 -29.553   1.335  1.00  0.580          H  
ATOM   4291 2HG  MET A 263      13.889 -30.335   0.311  1.00  0.580          H  
ATOM   4292 1HE  MET A 263      16.420 -30.321  -2.329  1.00  0.580          H  
ATOM   4293 2HE  MET A 263      16.453 -30.902  -0.657  1.00  0.580          H  
ATOM   4294 3HE  MET A 263      14.978 -31.086  -1.618  1.00  0.580          H  
ATOM   4295  N   ILE A 264      12.380 -26.646   3.243  1.00  0.380          N  
ATOM   4296  CA  ILE A 264      11.830 -25.322   3.466  1.00  0.390          C  
ATOM   4297  C   ILE A 264      12.560 -24.305   2.631  1.00  0.380          C  
ATOM   4298  O   ILE A 264      13.778 -24.132   2.709  1.00  0.400          O  
ATOM   4299  CB  ILE A 264      11.846 -24.923   4.932  1.00  0.540          C  
ATOM   4300  CG1 ILE A 264      11.045 -25.956   5.787  1.00  0.540          C  
ATOM   4301  CG2 ILE A 264      11.373 -23.493   5.082  1.00  0.540          C  
ATOM   4302  CD1 ILE A 264       9.593 -26.126   5.393  1.00  0.540          C  
ATOM   4303  H   ILE A 264      13.226 -26.974   3.723  1.00  0.460          H  
ATOM   4304  HA  ILE A 264      10.805 -25.301   3.119  1.00  0.470          H  
ATOM   4305  HB  ILE A 264      12.824 -24.986   5.269  1.00  0.650          H  
ATOM   4306 1HG1 ILE A 264      11.531 -26.926   5.690  1.00  0.650          H  
ATOM   4307 2HG1 ILE A 264      11.078 -25.658   6.831  1.00  0.650          H  
ATOM   4308 1HG2 ILE A 264      11.430 -23.210   6.095  1.00  0.650          H  
ATOM   4309 2HG2 ILE A 264      12.001 -22.811   4.505  1.00  0.650          H  
ATOM   4310 3HG2 ILE A 264      10.366 -23.420   4.737  1.00  0.650          H  
ATOM   4311 1HD1 ILE A 264       9.144 -26.868   6.020  1.00  0.650          H  
ATOM   4312 2HD1 ILE A 264       9.045 -25.197   5.493  1.00  0.650          H  
ATOM   4313 3HD1 ILE A 264       9.533 -26.457   4.384  1.00  0.650          H  
ATOM   4314  N   LEU A 265      11.801 -23.641   1.788  1.00  0.370          N  
ATOM   4315  CA  LEU A 265      12.365 -22.721   0.838  1.00  0.370          C  
ATOM   4316  C   LEU A 265      13.056 -21.556   1.538  1.00  0.390          C  
ATOM   4317  O   LEU A 265      12.476 -20.889   2.408  1.00  0.410          O  
ATOM   4318  CB  LEU A 265      11.234 -22.259  -0.088  1.00  0.520          C  
ATOM   4319  CG  LEU A 265      11.595 -21.506  -1.352  1.00  0.520          C  
ATOM   4320  CD1 LEU A 265      12.355 -22.423  -2.291  1.00  0.520          C  
ATOM   4321  CD2 LEU A 265      10.288 -21.021  -2.017  1.00  0.520          C  
ATOM   4322  H   LEU A 265      10.790 -23.808   1.798  1.00  0.440          H  
ATOM   4323  HA  LEU A 265      13.112 -23.257   0.264  1.00  0.440          H  
ATOM   4324 1HB  LEU A 265      10.672 -23.104  -0.362  1.00  0.620          H  
ATOM   4325 2HB  LEU A 265      10.569 -21.625   0.485  1.00  0.620          H  
ATOM   4326  HG  LEU A 265      12.231 -20.676  -1.120  1.00  0.620          H  
ATOM   4327 1HD1 LEU A 265      12.596 -21.879  -3.164  1.00  0.620          H  
ATOM   4328 2HD1 LEU A 265      13.271 -22.769  -1.849  1.00  0.620          H  
ATOM   4329 3HD1 LEU A 265      11.737 -23.281  -2.553  1.00  0.620          H  
ATOM   4330 1HD2 LEU A 265      10.501 -20.472  -2.911  1.00  0.620          H  
ATOM   4331 2HD2 LEU A 265       9.657 -21.862  -2.255  1.00  0.620          H  
ATOM   4332 3HD2 LEU A 265       9.774 -20.399  -1.361  1.00  0.620          H  
ATOM   4333  N   LEU A 266      14.290 -21.286   1.135  1.00  0.410          N  
ATOM   4334  CA  LEU A 266      15.041 -20.175   1.691  1.00  0.450          C  
ATOM   4335  C   LEU A 266      15.163 -19.045   0.676  1.00  0.470          C  
ATOM   4336  O   LEU A 266      14.985 -17.877   1.022  1.00  0.520          O  
ATOM   4337  CB  LEU A 266      16.396 -20.669   2.203  1.00  0.610          C  
ATOM   4338  CG  LEU A 266      16.360 -21.727   3.395  1.00  0.610          C  
ATOM   4339  CD1 LEU A 266      17.801 -22.095   3.750  1.00  0.610          C  
ATOM   4340  CD2 LEU A 266      15.578 -21.192   4.632  1.00  0.610          C  
ATOM   4341  H   LEU A 266      14.723 -21.865   0.415  1.00  0.490          H  
ATOM   4342  HA  LEU A 266      14.491 -19.766   2.532  1.00  0.540          H  
ATOM   4343 1HB  LEU A 266      16.881 -21.168   1.364  1.00  0.740          H  
ATOM   4344 2HB  LEU A 266      17.003 -19.860   2.464  1.00  0.740          H  
ATOM   4345  HG  LEU A 266      15.860 -22.622   3.064  1.00  0.740          H  
ATOM   4346 1HD1 LEU A 266      17.796 -22.829   4.537  1.00  0.740          H  
ATOM   4347 2HD1 LEU A 266      18.301 -22.506   2.870  1.00  0.740          H  
ATOM   4348 3HD1 LEU A 266      18.338 -21.213   4.092  1.00  0.740          H  
ATOM   4349 1HD2 LEU A 266      15.577 -21.958   5.401  1.00  0.740          H  
ATOM   4350 2HD2 LEU A 266      16.045 -20.291   5.020  1.00  0.740          H  
ATOM   4351 3HD2 LEU A 266      14.545 -20.975   4.366  1.00  0.740          H  
ATOM   4352  N   SER A 267      15.316 -19.401  -0.594  1.00  0.470          N  
ATOM   4353  CA  SER A 267      15.418 -18.404  -1.658  1.00  0.490          C  
ATOM   4354  C   SER A 267      15.062 -18.980  -3.028  1.00  0.490          C  
ATOM   4355  O   SER A 267      15.113 -20.195  -3.239  1.00  0.490          O  
ATOM   4356  CB  SER A 267      16.810 -17.812  -1.669  1.00  0.680          C  
ATOM   4357  OG  SER A 267      17.769 -18.768  -1.982  1.00  0.680          O  
ATOM   4358  H   SER A 267      15.416 -20.389  -0.821  1.00  0.560          H  
ATOM   4359  HA  SER A 267      14.714 -17.601  -1.439  1.00  0.590          H  
ATOM   4360 1HB  SER A 267      16.860 -16.997  -2.392  1.00  0.810          H  
ATOM   4361 2HB  SER A 267      17.033 -17.387  -0.698  1.00  0.810          H  
ATOM   4362  HG  SER A 267      18.620 -18.288  -1.902  1.00  0.810          H  
ATOM   4363  N   THR A 268      14.673 -18.088  -3.955  1.00  0.490          N  
ATOM   4364  CA  THR A 268      14.405 -18.463  -5.349  1.00  0.490          C  
ATOM   4365  C   THR A 268      14.989 -17.409  -6.257  1.00  0.500          C  
ATOM   4366  O   THR A 268      15.403 -16.335  -5.803  1.00  0.530          O  
ATOM   4367  CB  THR A 268      12.912 -18.564  -5.702  1.00  0.690          C  
ATOM   4368  OG1 THR A 268      12.337 -17.260  -5.761  1.00  0.690          O  
ATOM   4369  CG2 THR A 268      12.227 -19.351  -4.665  1.00  0.690          C  
ATOM   4370  H   THR A 268      14.613 -17.112  -3.706  1.00  0.590          H  
ATOM   4371  HA  THR A 268      14.890 -19.407  -5.579  1.00  0.590          H  
ATOM   4372  HB  THR A 268      12.784 -19.054  -6.666  1.00  0.820          H  
ATOM   4373  HG1 THR A 268      11.383 -17.355  -6.027  1.00  0.820          H  
ATOM   4374 1HG2 THR A 268      11.190 -19.423  -4.895  1.00  0.820          H  
ATOM   4375 2HG2 THR A 268      12.662 -20.326  -4.652  1.00  0.820          H  
ATOM   4376 3HG2 THR A 268      12.333 -18.887  -3.697  1.00  0.820          H  
ATOM   4377  N   SER A 269      14.940 -17.671  -7.553  1.00  0.490          N  
ATOM   4378  CA  SER A 269      15.384 -16.706  -8.554  1.00  0.510          C  
ATOM   4379  C   SER A 269      14.377 -15.567  -8.779  1.00  0.500          C  
ATOM   4380  O   SER A 269      14.648 -14.648  -9.555  1.00  0.540          O  
ATOM   4381  CB  SER A 269      15.591 -17.370  -9.898  1.00  0.710          C  
ATOM   4382  OG  SER A 269      14.369 -17.698 -10.516  1.00  0.710          O  
ATOM   4383  H   SER A 269      14.625 -18.601  -7.848  1.00  0.590          H  
ATOM   4384  HA  SER A 269      16.326 -16.274  -8.210  1.00  0.610          H  
ATOM   4385 1HB  SER A 269      16.182 -16.731 -10.547  1.00  0.850          H  
ATOM   4386 2HB  SER A 269      16.132 -18.270  -9.749  1.00  0.850          H  
ATOM   4387  HG  SER A 269      14.018 -16.855 -10.844  1.00  0.850          H  
ATOM   4388  N   ASP A 270      13.165 -15.692  -8.221  1.00  0.480          N  
ATOM   4389  CA  ASP A 270      12.098 -14.726  -8.469  1.00  0.500          C  
ATOM   4390  C   ASP A 270      11.965 -13.606  -7.428  1.00  0.540          C  
ATOM   4391  O   ASP A 270      12.643 -13.564  -6.387  1.00  0.530          O  
ATOM   4392  CB  ASP A 270      10.743 -15.471  -8.556  1.00  0.690          C  
ATOM   4393  CG  ASP A 270       9.649 -14.742  -9.386  1.00  0.690          C  
ATOM   4394  OD1 ASP A 270       9.975 -13.730  -9.979  1.00  0.690          O  
ATOM   4395  OD2 ASP A 270       8.526 -15.180  -9.408  1.00  0.690          O  
ATOM   4396  H   ASP A 270      13.008 -16.446  -7.559  1.00  0.580          H  
ATOM   4397  HA  ASP A 270      12.288 -14.258  -9.434  1.00  0.600          H  
ATOM   4398 1HB  ASP A 270      10.891 -16.472  -8.958  1.00  0.830          H  
ATOM   4399 2HB  ASP A 270      10.354 -15.589  -7.541  1.00  0.830          H  
ATOM   4400  N   VAL A 271      10.993 -12.746  -7.689  1.00  0.640          N  
ATOM   4401  CA  VAL A 271      10.650 -11.647  -6.829  1.00  0.780          C  
ATOM   4402  C   VAL A 271      10.140 -12.176  -5.499  1.00  0.820          C  
ATOM   4403  O   VAL A 271       9.306 -13.087  -5.439  1.00  1.560          O  
ATOM   4404  CB  VAL A 271       9.583 -10.764  -7.515  1.00  1.040          C  
ATOM   4405  CG1 VAL A 271       9.084  -9.665  -6.574  1.00  1.040          C  
ATOM   4406  CG2 VAL A 271      10.186 -10.150  -8.774  1.00  1.040          C  
ATOM   4407  H   VAL A 271      10.515 -12.852  -8.586  1.00  0.770          H  
ATOM   4408  HA  VAL A 271      11.543 -11.048  -6.651  1.00  0.940          H  
ATOM   4409  HB  VAL A 271       8.727 -11.384  -7.788  1.00  1.240          H  
ATOM   4410 1HG1 VAL A 271       8.334  -9.066  -7.084  1.00  1.240          H  
ATOM   4411 2HG1 VAL A 271       8.631 -10.102  -5.690  1.00  1.240          H  
ATOM   4412 3HG1 VAL A 271       9.911  -9.024  -6.274  1.00  1.240          H  
ATOM   4413 1HG2 VAL A 271       9.435  -9.540  -9.274  1.00  1.240          H  
ATOM   4414 2HG2 VAL A 271      11.039  -9.530  -8.505  1.00  1.240          H  
ATOM   4415 3HG2 VAL A 271      10.514 -10.942  -9.451  1.00  1.240          H  
ATOM   4416  N   ASP A 272      10.704 -11.620  -4.432  1.00  0.610          N  
ATOM   4417  CA  ASP A 272      10.374 -11.923  -3.052  1.00  0.640          C  
ATOM   4418  C   ASP A 272      10.545 -13.388  -2.647  1.00  0.550          C  
ATOM   4419  O   ASP A 272       9.961 -13.820  -1.653  1.00  0.590          O  
ATOM   4420  CB  ASP A 272       8.954 -11.449  -2.743  1.00  0.880          C  
ATOM   4421  CG  ASP A 272       8.806  -9.933  -2.849  1.00  0.880          C  
ATOM   4422  OD1 ASP A 272       9.725  -9.230  -2.479  1.00  0.880          O  
ATOM   4423  OD2 ASP A 272       7.778  -9.487  -3.300  1.00  0.880          O  
ATOM   4424  H   ASP A 272      11.393 -10.898  -4.593  1.00  0.730          H  
ATOM   4425  HA  ASP A 272      11.048 -11.340  -2.424  1.00  0.770          H  
ATOM   4426 1HB  ASP A 272       8.239 -11.933  -3.412  1.00  1.060          H  
ATOM   4427 2HB  ASP A 272       8.700 -11.726  -1.736  1.00  1.060          H  
ATOM   4428  N   GLY A 273      11.349 -14.157  -3.390  1.00  0.500          N  
ATOM   4429  CA  GLY A 273      11.606 -15.541  -3.008  1.00  0.480          C  
ATOM   4430  C   GLY A 273      10.489 -16.539  -3.341  1.00  0.440          C  
ATOM   4431  O   GLY A 273      10.380 -17.580  -2.685  1.00  0.440          O  
ATOM   4432  H   GLY A 273      11.793 -13.788  -4.242  1.00  0.600          H  
ATOM   4433 1HA  GLY A 273      12.519 -15.865  -3.510  1.00  0.580          H  
ATOM   4434 2HA  GLY A 273      11.815 -15.579  -1.942  1.00  0.580          H  
ATOM   4435  N   ALA A 274       9.601 -16.211  -4.283  1.00  0.430          N  
ATOM   4436  CA  ALA A 274       8.523 -17.135  -4.637  1.00  0.420          C  
ATOM   4437  C   ALA A 274       8.919 -18.109  -5.764  1.00  0.390          C  
ATOM   4438  O   ALA A 274       9.826 -17.840  -6.556  1.00  0.460          O  
ATOM   4439  CB  ALA A 274       7.290 -16.347  -5.034  1.00  0.590          C  
ATOM   4440  H   ALA A 274       9.660 -15.309  -4.772  1.00  0.520          H  
ATOM   4441  HA  ALA A 274       8.287 -17.726  -3.762  1.00  0.500          H  
ATOM   4442 1HB  ALA A 274       6.476 -17.039  -5.257  1.00  0.710          H  
ATOM   4443 2HB  ALA A 274       7.001 -15.693  -4.209  1.00  0.710          H  
ATOM   4444 3HB  ALA A 274       7.517 -15.746  -5.917  1.00  0.710          H  
ATOM   4445  N   CYS A 275       8.251 -19.262  -5.809  1.00  0.340          N  
ATOM   4446  CA  CYS A 275       8.379 -20.248  -6.895  1.00  0.370          C  
ATOM   4447  C   CYS A 275       7.138 -21.125  -6.915  1.00  0.330          C  
ATOM   4448  O   CYS A 275       6.339 -21.083  -5.975  1.00  0.370          O  
ATOM   4449  CB  CYS A 275       9.617 -21.138  -6.749  1.00  0.510          C  
ATOM   4450  SG  CYS A 275       9.607 -22.192  -5.294  1.00  0.510          S  
ATOM   4451  H   CYS A 275       7.584 -19.439  -5.052  1.00  0.410          H  
ATOM   4452  HA  CYS A 275       8.446 -19.717  -7.846  1.00  0.440          H  
ATOM   4453 1HB  CYS A 275       9.694 -21.784  -7.626  1.00  0.610          H  
ATOM   4454 2HB  CYS A 275      10.507 -20.530  -6.735  1.00  0.610          H  
ATOM   4455  HG  CYS A 275       9.549 -21.190  -4.413  1.00  0.610          H  
ATOM   4456  N   TYR A 276       6.978 -21.952  -7.948  1.00  0.290          N  
ATOM   4457  CA  TYR A 276       5.825 -22.831  -7.981  1.00  0.270          C  
ATOM   4458  C   TYR A 276       6.223 -24.280  -8.099  1.00  0.250          C  
ATOM   4459  O   TYR A 276       7.260 -24.590  -8.687  1.00  0.310          O  
ATOM   4460  CB  TYR A 276       4.954 -22.467  -9.159  1.00  0.390          C  
ATOM   4461  CG  TYR A 276       4.339 -21.107  -9.100  1.00  0.390          C  
ATOM   4462  CD1 TYR A 276       5.064 -20.004  -9.526  1.00  0.390          C  
ATOM   4463  CD2 TYR A 276       3.044 -20.949  -8.639  1.00  0.390          C  
ATOM   4464  CE1 TYR A 276       4.504 -18.755  -9.480  1.00  0.390          C  
ATOM   4465  CE2 TYR A 276       2.492 -19.691  -8.605  1.00  0.390          C  
ATOM   4466  CZ  TYR A 276       3.211 -18.604  -9.015  1.00  0.390          C  
ATOM   4467  OH  TYR A 276       2.645 -17.351  -8.968  1.00  0.390          O  
ATOM   4468  H   TYR A 276       7.626 -21.991  -8.743  1.00  0.350          H  
ATOM   4469  HA  TYR A 276       5.262 -22.716  -7.059  1.00  0.320          H  
ATOM   4470 1HB  TYR A 276       5.541 -22.541 -10.080  1.00  0.460          H  
ATOM   4471 2HB  TYR A 276       4.179 -23.181  -9.211  1.00  0.460          H  
ATOM   4472  HD1 TYR A 276       6.082 -20.123  -9.890  1.00  0.460          H  
ATOM   4473  HD2 TYR A 276       2.464 -21.813  -8.304  1.00  0.460          H  
ATOM   4474  HE1 TYR A 276       5.078 -17.888  -9.809  1.00  0.460          H  
ATOM   4475  HE2 TYR A 276       1.485 -19.550  -8.244  1.00  0.460          H  
ATOM   4476  HH  TYR A 276       1.741 -17.418  -8.640  1.00  0.460          H  
ATOM   4477  N   VAL A 277       5.388 -25.168  -7.570  1.00  0.240          N  
ATOM   4478  CA  VAL A 277       5.646 -26.588  -7.760  1.00  0.280          C  
ATOM   4479  C   VAL A 277       4.430 -27.373  -8.229  1.00  0.280          C  
ATOM   4480  O   VAL A 277       3.284 -27.050  -7.893  1.00  0.310          O  
ATOM   4481  CB  VAL A 277       6.183 -27.244  -6.460  1.00  0.380          C  
ATOM   4482  CG1 VAL A 277       7.524 -26.656  -6.066  1.00  0.380          C  
ATOM   4483  CG2 VAL A 277       5.170 -27.069  -5.295  1.00  0.380          C  
ATOM   4484  H   VAL A 277       4.552 -24.825  -7.086  1.00  0.290          H  
ATOM   4485  HA  VAL A 277       6.412 -26.681  -8.521  1.00  0.340          H  
ATOM   4486  HB  VAL A 277       6.335 -28.282  -6.656  1.00  0.450          H  
ATOM   4487 1HG1 VAL A 277       7.878 -27.169  -5.188  1.00  0.450          H  
ATOM   4488 2HG1 VAL A 277       8.229 -26.797  -6.871  1.00  0.450          H  
ATOM   4489 3HG1 VAL A 277       7.424 -25.593  -5.856  1.00  0.450          H  
ATOM   4490 1HG2 VAL A 277       5.557 -27.555  -4.401  1.00  0.450          H  
ATOM   4491 2HG2 VAL A 277       5.021 -26.005  -5.095  1.00  0.450          H  
ATOM   4492 3HG2 VAL A 277       4.217 -27.523  -5.563  1.00  0.450          H  
ATOM   4493  N   GLU A 278       4.684 -28.445  -8.973  1.00  0.280          N  
ATOM   4494  CA  GLU A 278       3.605 -29.324  -9.380  1.00  0.300          C  
ATOM   4495  C   GLU A 278       3.525 -30.434  -8.380  1.00  0.320          C  
ATOM   4496  O   GLU A 278       4.542 -31.003  -7.976  1.00  0.370          O  
ATOM   4497  CB  GLU A 278       3.782 -29.902 -10.789  1.00  0.410          C  
ATOM   4498  CG  GLU A 278       3.733 -28.868 -11.866  1.00  0.410          C  
ATOM   4499  CD  GLU A 278       3.778 -29.359 -13.276  1.00  0.410          C  
ATOM   4500  OE1 GLU A 278       3.857 -30.536 -13.495  1.00  0.410          O  
ATOM   4501  OE2 GLU A 278       3.738 -28.549 -14.167  1.00  0.410          O  
ATOM   4502  H   GLU A 278       5.651 -28.628  -9.245  1.00  0.340          H  
ATOM   4503  HA  GLU A 278       2.662 -28.773  -9.354  1.00  0.360          H  
ATOM   4504 1HB  GLU A 278       4.714 -30.424 -10.847  1.00  0.490          H  
ATOM   4505 2HB  GLU A 278       2.992 -30.626 -10.985  1.00  0.490          H  
ATOM   4506 1HG  GLU A 278       2.799 -28.343 -11.754  1.00  0.490          H  
ATOM   4507 2HG  GLU A 278       4.547 -28.187 -11.690  1.00  0.490          H  
ATOM   4508  N   THR A 279       2.307 -30.812  -8.060  1.00  0.300          N  
ATOM   4509  CA  THR A 279       2.017 -31.847  -7.102  1.00  0.340          C  
ATOM   4510  C   THR A 279       1.330 -33.049  -7.740  1.00  0.350          C  
ATOM   4511  O   THR A 279       0.646 -33.810  -7.065  1.00  0.400          O  
ATOM   4512  CB  THR A 279       1.164 -31.253  -5.969  1.00  0.460          C  
ATOM   4513  OG1 THR A 279      -0.031 -30.672  -6.516  1.00  0.460          O  
ATOM   4514  CG2 THR A 279       1.970 -30.161  -5.262  1.00  0.460          C  
ATOM   4515  H   THR A 279       1.519 -30.301  -8.444  1.00  0.360          H  
ATOM   4516  HA  THR A 279       2.959 -32.192  -6.671  1.00  0.410          H  
ATOM   4517  HB  THR A 279       0.893 -32.020  -5.259  1.00  0.550          H  
ATOM   4518  HG1 THR A 279      -0.574 -31.359  -6.935  1.00  0.550          H  
ATOM   4519 1HG2 THR A 279       1.375 -29.744  -4.462  1.00  0.550          H  
ATOM   4520 2HG2 THR A 279       2.877 -30.583  -4.855  1.00  0.550          H  
ATOM   4521 3HG2 THR A 279       2.232 -29.372  -5.966  1.00  0.550          H  
ATOM   4522  N   LYS A 280       1.532 -33.260  -9.040  1.00  0.410          N  
ATOM   4523  CA  LYS A 280       0.895 -34.392  -9.735  1.00  0.410          C  
ATOM   4524  C   LYS A 280       1.257 -35.744  -9.107  1.00  0.400          C  
ATOM   4525  O   LYS A 280       0.457 -36.674  -9.105  1.00  0.500          O  
ATOM   4526  CB  LYS A 280       1.283 -34.407 -11.209  1.00  0.570          C  
ATOM   4527  CG  LYS A 280       0.673 -33.292 -12.031  1.00  0.570          C  
ATOM   4528  CD  LYS A 280       1.099 -33.418 -13.482  1.00  0.570          C  
ATOM   4529  CE  LYS A 280       0.536 -32.312 -14.347  1.00  0.570          C  
ATOM   4530  NZ  LYS A 280       1.117 -31.008 -13.985  1.00  0.570          N  
ATOM   4531  H   LYS A 280       2.114 -32.610  -9.548  1.00  0.490          H  
ATOM   4532  HA  LYS A 280      -0.191 -34.271  -9.657  1.00  0.490          H  
ATOM   4533 1HB  LYS A 280       2.369 -34.342 -11.304  1.00  0.690          H  
ATOM   4534 2HB  LYS A 280       0.973 -35.355 -11.650  1.00  0.690          H  
ATOM   4535 1HG  LYS A 280      -0.416 -33.356 -11.967  1.00  0.690          H  
ATOM   4536 2HG  LYS A 280       0.988 -32.334 -11.630  1.00  0.690          H  
ATOM   4537 1HD  LYS A 280       2.191 -33.372 -13.537  1.00  0.690          H  
ATOM   4538 2HD  LYS A 280       0.774 -34.378 -13.872  1.00  0.690          H  
ATOM   4539 1HE  LYS A 280       0.774 -32.524 -15.387  1.00  0.690          H  
ATOM   4540 2HE  LYS A 280      -0.543 -32.267 -14.232  1.00  0.690          H  
ATOM   4541 1HZ  LYS A 280       0.751 -30.272 -14.575  1.00  0.690          H  
ATOM   4542 2HZ  LYS A 280       0.900 -30.796 -13.022  1.00  0.690          H  
ATOM   4543 3HZ  LYS A 280       2.147 -31.060 -14.093  1.00  0.690          H  
ATOM   4544  N   ASN A 281       2.458 -35.854  -8.539  1.00  0.400          N  
ATOM   4545  CA  ASN A 281       2.872 -37.091  -7.907  1.00  0.400          C  
ATOM   4546  C   ASN A 281       2.488 -37.144  -6.437  1.00  0.420          C  
ATOM   4547  O   ASN A 281       2.869 -38.091  -5.740  1.00  0.460          O  
ATOM   4548  CB  ASN A 281       4.373 -37.235  -7.983  1.00  0.560          C  
ATOM   4549  CG  ASN A 281       4.874 -37.468  -9.319  1.00  0.560          C  
ATOM   4550  OD1 ASN A 281       4.196 -38.092 -10.142  1.00  0.560          O  
ATOM   4551  ND2 ASN A 281       6.067 -36.991  -9.563  1.00  0.560          N  
ATOM   4552  H   ASN A 281       3.116 -35.087  -8.588  1.00  0.480          H  
ATOM   4553  HA  ASN A 281       2.378 -37.917  -8.411  1.00  0.480          H  
ATOM   4554 1HB  ASN A 281       4.841 -36.331  -7.589  1.00  0.670          H  
ATOM   4555 2HB  ASN A 281       4.692 -38.061  -7.351  1.00  0.670          H  
ATOM   4556 1HD2 ASN A 281       6.514 -37.149 -10.469  1.00  0.670          H  
ATOM   4557 2HD2 ASN A 281       6.567 -36.460  -8.835  1.00  0.670          H  
ATOM   4558  N   LEU A 282       1.796 -36.107  -5.957  1.00  0.400          N  
ATOM   4559  CA  LEU A 282       1.364 -35.976  -4.573  1.00  0.430          C  
ATOM   4560  C   LEU A 282      -0.149 -36.079  -4.400  1.00  0.420          C  
ATOM   4561  O   LEU A 282      -0.625 -36.667  -3.425  1.00  0.440          O  
ATOM   4562  CB  LEU A 282       1.809 -34.636  -4.026  1.00  0.590          C  
ATOM   4563  CG  LEU A 282       3.155 -34.542  -3.375  1.00  0.590          C  
ATOM   4564  CD1 LEU A 282       4.311 -34.769  -4.372  1.00  0.590          C  
ATOM   4565  CD2 LEU A 282       3.236 -33.206  -2.767  1.00  0.590          C  
ATOM   4566  H   LEU A 282       1.504 -35.379  -6.601  1.00  0.480          H  
ATOM   4567  HA  LEU A 282       1.829 -36.771  -3.992  1.00  0.520          H  
ATOM   4568 1HB  LEU A 282       1.855 -33.978  -4.858  1.00  0.710          H  
ATOM   4569 2HB  LEU A 282       1.051 -34.260  -3.353  1.00  0.710          H  
ATOM   4570  HG  LEU A 282       3.234 -35.298  -2.611  1.00  0.710          H  
ATOM   4571 1HD1 LEU A 282       5.270 -34.678  -3.845  1.00  0.710          H  
ATOM   4572 2HD1 LEU A 282       4.250 -35.756  -4.797  1.00  0.710          H  
ATOM   4573 3HD1 LEU A 282       4.270 -34.028  -5.167  1.00  0.710          H  
ATOM   4574 1HD2 LEU A 282       4.168 -33.127  -2.283  1.00  0.710          H  
ATOM   4575 2HD2 LEU A 282       3.155 -32.455  -3.536  1.00  0.710          H  
ATOM   4576 3HD2 LEU A 282       2.434 -33.073  -2.045  1.00  0.710          H  
ATOM   4577  N   ASP A 283      -0.902 -35.487  -5.324  1.00  0.470          N  
ATOM   4578  CA  ASP A 283      -2.354 -35.488  -5.255  1.00  0.520          C  
ATOM   4579  C   ASP A 283      -2.957 -35.388  -6.660  1.00  0.610          C  
ATOM   4580  O   ASP A 283      -2.240 -35.240  -7.640  1.00  1.590          O  
ATOM   4581  CB  ASP A 283      -2.820 -34.317  -4.371  1.00  0.710          C  
ATOM   4582  CG  ASP A 283      -4.176 -34.521  -3.741  1.00  0.710          C  
ATOM   4583  OD1 ASP A 283      -4.836 -35.447  -4.129  1.00  0.710          O  
ATOM   4584  OD2 ASP A 283      -4.567 -33.733  -2.920  1.00  0.710          O  
ATOM   4585  H   ASP A 283      -0.447 -34.996  -6.093  1.00  0.560          H  
ATOM   4586  HA  ASP A 283      -2.681 -36.425  -4.803  1.00  0.620          H  
ATOM   4587 1HB  ASP A 283      -2.091 -34.162  -3.574  1.00  0.850          H  
ATOM   4588 2HB  ASP A 283      -2.842 -33.401  -4.968  1.00  0.850          H  
ATOM   4589  N   GLY A 284      -4.276 -35.411  -6.747  1.00  0.810          N  
ATOM   4590  CA  GLY A 284      -4.989 -35.327  -8.031  1.00  0.690          C  
ATOM   4591  C   GLY A 284      -4.879 -34.005  -8.800  1.00  0.540          C  
ATOM   4592  O   GLY A 284      -4.871 -33.999 -10.031  1.00  0.520          O  
ATOM   4593  H   GLY A 284      -4.778 -35.544  -5.868  1.00  0.970          H  
ATOM   4594 1HA  GLY A 284      -4.628 -36.133  -8.673  1.00  0.830          H  
ATOM   4595 2HA  GLY A 284      -6.038 -35.538  -7.864  1.00  0.830          H  
ATOM   4596  N   GLU A 285      -4.836 -32.881  -8.093  1.00  0.530          N  
ATOM   4597  CA  GLU A 285      -4.826 -31.570  -8.740  1.00  0.400          C  
ATOM   4598  C   GLU A 285      -3.616 -31.368  -9.666  1.00  0.360          C  
ATOM   4599  O   GLU A 285      -2.479 -31.605  -9.267  1.00  0.470          O  
ATOM   4600  CB  GLU A 285      -4.888 -30.474  -7.671  1.00  0.610          C  
ATOM   4601  CG  GLU A 285      -5.029 -29.065  -8.211  1.00  0.610          C  
ATOM   4602  CD  GLU A 285      -5.209 -28.031  -7.144  1.00  0.610          C  
ATOM   4603  OE1 GLU A 285      -5.130 -28.374  -5.982  1.00  0.610          O  
ATOM   4604  OE2 GLU A 285      -5.425 -26.886  -7.473  1.00  0.610          O  
ATOM   4605  H   GLU A 285      -4.827 -32.938  -7.083  1.00  0.640          H  
ATOM   4606  HA  GLU A 285      -5.727 -31.494  -9.351  1.00  0.480          H  
ATOM   4607 1HB  GLU A 285      -5.727 -30.669  -7.002  1.00  0.730          H  
ATOM   4608 2HB  GLU A 285      -3.975 -30.506  -7.073  1.00  0.730          H  
ATOM   4609 1HG  GLU A 285      -4.119 -28.829  -8.732  1.00  0.730          H  
ATOM   4610 2HG  GLU A 285      -5.857 -29.020  -8.919  1.00  0.730          H  
ATOM   4611  N   THR A 286      -3.868 -30.862 -10.883  1.00  0.310          N  
ATOM   4612  CA  THR A 286      -2.830 -30.624 -11.895  1.00  0.320          C  
ATOM   4613  C   THR A 286      -2.317 -29.184 -11.979  1.00  0.270          C  
ATOM   4614  O   THR A 286      -1.469 -28.866 -12.822  1.00  0.280          O  
ATOM   4615  CB  THR A 286      -3.338 -31.044 -13.286  1.00  0.440          C  
ATOM   4616  OG1 THR A 286      -4.529 -30.304 -13.607  1.00  0.440          O  
ATOM   4617  CG2 THR A 286      -3.625 -32.525 -13.300  1.00  0.440          C  
ATOM   4618  H   THR A 286      -4.826 -30.678 -11.153  1.00  0.370          H  
ATOM   4619  HA  THR A 286      -1.980 -31.257 -11.645  1.00  0.380          H  
ATOM   4620  HB  THR A 286      -2.576 -30.819 -14.029  1.00  0.530          H  
ATOM   4621  HG1 THR A 286      -4.736 -30.426 -14.542  1.00  0.530          H  
ATOM   4622 1HG2 THR A 286      -3.972 -32.828 -14.288  1.00  0.530          H  
ATOM   4623 2HG2 THR A 286      -2.712 -33.048 -13.061  1.00  0.530          H  
ATOM   4624 3HG2 THR A 286      -4.386 -32.771 -12.558  1.00  0.530          H  
ATOM   4625  N   ASN A 287      -2.824 -28.320 -11.118  1.00  0.280          N  
ATOM   4626  CA  ASN A 287      -2.428 -26.919 -11.106  1.00  0.290          C  
ATOM   4627  C   ASN A 287      -1.145 -26.769 -10.307  1.00  0.270          C  
ATOM   4628  O   ASN A 287      -0.659 -27.737  -9.718  1.00  0.280          O  
ATOM   4629  CB  ASN A 287      -3.501 -26.083 -10.441  1.00  0.400          C  
ATOM   4630  CG  ASN A 287      -4.791 -26.082 -11.159  1.00  0.400          C  
ATOM   4631  OD1 ASN A 287      -4.854 -25.999 -12.384  1.00  0.400          O  
ATOM   4632  ND2 ASN A 287      -5.851 -26.191 -10.410  1.00  0.400          N  
ATOM   4633  H   ASN A 287      -3.499 -28.666 -10.453  1.00  0.340          H  
ATOM   4634  HA  ASN A 287      -2.241 -26.578 -12.123  1.00  0.350          H  
ATOM   4635 1HB  ASN A 287      -3.661 -26.444  -9.426  1.00  0.480          H  
ATOM   4636 2HB  ASN A 287      -3.158 -25.049 -10.360  1.00  0.480          H  
ATOM   4637 1HD2 ASN A 287      -6.763 -26.200 -10.825  1.00  0.480          H  
ATOM   4638 2HD2 ASN A 287      -5.749 -26.288  -9.393  1.00  0.480          H  
ATOM   4639  N   LEU A 288      -0.626 -25.548 -10.234  1.00  0.290          N  
ATOM   4640  CA  LEU A 288       0.555 -25.278  -9.434  1.00  0.290          C  
ATOM   4641  C   LEU A 288       0.258 -24.744  -8.064  1.00  0.320          C  
ATOM   4642  O   LEU A 288      -0.673 -23.955  -7.847  1.00  0.410          O  
ATOM   4643  CB  LEU A 288       1.483 -24.271 -10.126  1.00  0.410          C  
ATOM   4644  CG  LEU A 288       2.183 -24.722 -11.397  1.00  0.410          C  
ATOM   4645  CD1 LEU A 288       2.888 -23.574 -12.089  1.00  0.410          C  
ATOM   4646  CD2 LEU A 288       3.231 -25.684 -11.018  1.00  0.410          C  
ATOM   4647  H   LEU A 288      -1.049 -24.782 -10.764  1.00  0.350          H  
ATOM   4648  HA  LEU A 288       1.080 -26.217  -9.285  1.00  0.350          H  
ATOM   4649 1HB  LEU A 288       0.899 -23.411 -10.385  1.00  0.490          H  
ATOM   4650 2HB  LEU A 288       2.216 -23.981  -9.405  1.00  0.490          H  
ATOM   4651  HG  LEU A 288       1.459 -25.176 -12.077  1.00  0.490          H  
ATOM   4652 1HD1 LEU A 288       3.395 -23.954 -12.977  1.00  0.490          H  
ATOM   4653 2HD1 LEU A 288       2.186 -22.838 -12.390  1.00  0.490          H  
ATOM   4654 3HD1 LEU A 288       3.608 -23.128 -11.445  1.00  0.490          H  
ATOM   4655 1HD2 LEU A 288       3.720 -26.003 -11.911  1.00  0.490          H  
ATOM   4656 2HD2 LEU A 288       3.953 -25.221 -10.355  1.00  0.490          H  
ATOM   4657 3HD2 LEU A 288       2.800 -26.523 -10.525  1.00  0.490          H  
ATOM   4658  N   LYS A 289       1.088 -25.165  -7.130  1.00  0.310          N  
ATOM   4659  CA  LYS A 289       1.012 -24.641  -5.795  1.00  0.350          C  
ATOM   4660  C   LYS A 289       2.072 -23.580  -5.704  1.00  0.320          C  
ATOM   4661  O   LYS A 289       3.127 -23.684  -6.335  1.00  0.300          O  
ATOM   4662  CB  LYS A 289       1.206 -25.735  -4.751  1.00  0.470          C  
ATOM   4663  CG  LYS A 289       0.211 -26.899  -4.847  1.00  0.470          C  
ATOM   4664  CD  LYS A 289      -1.242 -26.452  -4.634  1.00  0.470          C  
ATOM   4665  CE  LYS A 289      -2.193 -27.641  -4.604  1.00  0.470          C  
ATOM   4666  NZ  LYS A 289      -3.613 -27.213  -4.471  1.00  0.470          N  
ATOM   4667  H   LYS A 289       1.802 -25.857  -7.379  1.00  0.370          H  
ATOM   4668  HA  LYS A 289       0.049 -24.156  -5.640  1.00  0.420          H  
ATOM   4669 1HB  LYS A 289       2.208 -26.149  -4.848  1.00  0.570          H  
ATOM   4670 2HB  LYS A 289       1.126 -25.307  -3.761  1.00  0.570          H  
ATOM   4671 1HG  LYS A 289       0.300 -27.375  -5.828  1.00  0.570          H  
ATOM   4672 2HG  LYS A 289       0.460 -27.630  -4.086  1.00  0.570          H  
ATOM   4673 1HD  LYS A 289      -1.332 -25.895  -3.703  1.00  0.570          H  
ATOM   4674 2HD  LYS A 289      -1.553 -25.809  -5.460  1.00  0.570          H  
ATOM   4675 1HE  LYS A 289      -2.087 -28.213  -5.529  1.00  0.570          H  
ATOM   4676 2HE  LYS A 289      -1.940 -28.283  -3.762  1.00  0.570          H  
ATOM   4677 1HZ  LYS A 289      -4.222 -28.042  -4.473  1.00  0.570          H  
ATOM   4678 2HZ  LYS A 289      -3.757 -26.696  -3.625  1.00  0.570          H  
ATOM   4679 3HZ  LYS A 289      -3.881 -26.641  -5.269  1.00  0.570          H  
ATOM   4680  N   VAL A 290       1.818 -22.560  -4.914  1.00  0.380          N  
ATOM   4681  CA  VAL A 290       2.800 -21.504  -4.803  1.00  0.380          C  
ATOM   4682  C   VAL A 290       3.446 -21.563  -3.449  1.00  0.350          C  
ATOM   4683  O   VAL A 290       2.779 -21.769  -2.427  1.00  0.470          O  
ATOM   4684  CB  VAL A 290       2.162 -20.121  -5.063  1.00  0.530          C  
ATOM   4685  CG1 VAL A 290       1.105 -19.789  -4.020  1.00  0.530          C  
ATOM   4686  CG2 VAL A 290       3.269 -19.038  -5.136  1.00  0.530          C  
ATOM   4687  H   VAL A 290       0.945 -22.519  -4.408  1.00  0.460          H  
ATOM   4688  HA  VAL A 290       3.577 -21.652  -5.554  1.00  0.460          H  
ATOM   4689  HB  VAL A 290       1.647 -20.166  -6.006  1.00  0.640          H  
ATOM   4690 1HG1 VAL A 290       0.653 -18.828  -4.261  1.00  0.640          H  
ATOM   4691 2HG1 VAL A 290       0.335 -20.555  -4.017  1.00  0.640          H  
ATOM   4692 3HG1 VAL A 290       1.553 -19.727  -3.030  1.00  0.640          H  
ATOM   4693 1HG2 VAL A 290       2.818 -18.077  -5.366  1.00  0.640          H  
ATOM   4694 2HG2 VAL A 290       3.797 -18.963  -4.187  1.00  0.640          H  
ATOM   4695 3HG2 VAL A 290       3.983 -19.300  -5.924  1.00  0.640          H  
ATOM   4696  N   ARG A 291       4.752 -21.395  -3.459  1.00  0.290          N  
ATOM   4697  CA  ARG A 291       5.541 -21.401  -2.255  1.00  0.290          C  
ATOM   4698  C   ARG A 291       6.413 -20.174  -2.186  1.00  0.300          C  
ATOM   4699  O   ARG A 291       6.851 -19.629  -3.204  1.00  0.340          O  
ATOM   4700  CB  ARG A 291       6.385 -22.667  -2.185  1.00  0.410          C  
ATOM   4701  CG  ARG A 291       5.584 -23.967  -2.071  1.00  0.410          C  
ATOM   4702  CD  ARG A 291       4.961 -24.058  -0.730  1.00  0.410          C  
ATOM   4703  NE  ARG A 291       4.245 -25.273  -0.513  1.00  0.410          N  
ATOM   4704  CZ  ARG A 291       2.933 -25.476  -0.772  1.00  0.410          C  
ATOM   4705  NH1 ARG A 291       2.165 -24.513  -1.279  1.00  0.410          N  
ATOM   4706  NH2 ARG A 291       2.402 -26.666  -0.508  1.00  0.410          N  
ATOM   4707  H   ARG A 291       5.219 -21.262  -4.363  1.00  0.350          H  
ATOM   4708  HA  ARG A 291       4.875 -21.357  -1.397  1.00  0.350          H  
ATOM   4709 1HB  ARG A 291       7.001 -22.738  -3.083  1.00  0.490          H  
ATOM   4710 2HB  ARG A 291       7.058 -22.608  -1.326  1.00  0.490          H  
ATOM   4711 1HG  ARG A 291       4.808 -24.008  -2.830  1.00  0.490          H  
ATOM   4712 2HG  ARG A 291       6.244 -24.822  -2.190  1.00  0.490          H  
ATOM   4713 1HD  ARG A 291       5.745 -24.001   0.015  1.00  0.490          H  
ATOM   4714 2HD  ARG A 291       4.271 -23.249  -0.571  1.00  0.490          H  
ATOM   4715  HE  ARG A 291       4.785 -26.050  -0.114  1.00  0.490          H  
ATOM   4716 1HH1 ARG A 291       2.539 -23.575  -1.510  1.00  0.490          H  
ATOM   4717 2HH1 ARG A 291       1.190 -24.692  -1.442  1.00  0.490          H  
ATOM   4718 1HH2 ARG A 291       2.978 -27.408  -0.124  1.00  0.490          H  
ATOM   4719 2HH2 ARG A 291       1.429 -26.837  -0.690  1.00  0.490          H  
ATOM   4720  N   GLN A 292       6.645 -19.725  -0.965  1.00  0.330          N  
ATOM   4721  CA  GLN A 292       7.488 -18.565  -0.751  1.00  0.380          C  
ATOM   4722  C   GLN A 292       8.425 -18.824   0.396  1.00  0.400          C  
ATOM   4723  O   GLN A 292       8.050 -19.445   1.390  1.00  0.560          O  
ATOM   4724  CB  GLN A 292       6.653 -17.311  -0.517  1.00  0.510          C  
ATOM   4725  CG  GLN A 292       7.484 -16.048  -0.388  1.00  0.510          C  
ATOM   4726  CD  GLN A 292       6.658 -14.826  -0.268  1.00  0.510          C  
ATOM   4727  OE1 GLN A 292       5.479 -14.884   0.101  1.00  0.510          O  
ATOM   4728  NE2 GLN A 292       7.255 -13.689  -0.575  1.00  0.510          N  
ATOM   4729  H   GLN A 292       6.225 -20.219  -0.166  1.00  0.400          H  
ATOM   4730  HA  GLN A 292       8.102 -18.405  -1.631  1.00  0.460          H  
ATOM   4731 1HB  GLN A 292       5.962 -17.178  -1.349  1.00  0.610          H  
ATOM   4732 2HB  GLN A 292       6.063 -17.429   0.392  1.00  0.610          H  
ATOM   4733 1HG  GLN A 292       8.102 -16.105   0.510  1.00  0.610          H  
ATOM   4734 2HG  GLN A 292       8.121 -15.939  -1.271  1.00  0.610          H  
ATOM   4735 1HE2 GLN A 292       6.755 -12.825  -0.515  1.00  0.610          H  
ATOM   4736 2HE2 GLN A 292       8.240 -13.689  -0.889  1.00  0.610          H  
ATOM   4737  N   SER A 293       9.647 -18.369   0.220  1.00  0.360          N  
ATOM   4738  CA  SER A 293      10.698 -18.550   1.172  1.00  0.380          C  
ATOM   4739  C   SER A 293      10.581 -17.776   2.455  1.00  0.410          C  
ATOM   4740  O   SER A 293       9.831 -16.803   2.565  1.00  0.450          O  
ATOM   4741  CB  SER A 293      11.976 -18.132   0.548  1.00  0.520          C  
ATOM   4742  OG  SER A 293      12.019 -16.757   0.337  1.00  0.520          O  
ATOM   4743  H   SER A 293       9.889 -17.897  -0.659  1.00  0.430          H  
ATOM   4744  HA  SER A 293      10.734 -19.601   1.422  1.00  0.460          H  
ATOM   4745 1HB  SER A 293      12.719 -18.402   1.226  1.00  0.630          H  
ATOM   4746 2HB  SER A 293      12.137 -18.644  -0.378  1.00  0.630          H  
ATOM   4747  HG  SER A 293      12.310 -16.381   1.182  1.00  0.630          H  
ATOM   4748  N   LEU A 294      11.379 -18.207   3.425  1.00  0.430          N  
ATOM   4749  CA  LEU A 294      11.471 -17.512   4.699  1.00  0.480          C  
ATOM   4750  C   LEU A 294      12.267 -16.222   4.489  1.00  0.490          C  
ATOM   4751  O   LEU A 294      13.258 -16.200   3.753  1.00  0.530          O  
ATOM   4752  CB  LEU A 294      12.125 -18.412   5.753  1.00  0.650          C  
ATOM   4753  CG  LEU A 294      11.368 -19.715   6.152  1.00  0.650          C  
ATOM   4754  CD1 LEU A 294      12.243 -20.491   7.129  1.00  0.650          C  
ATOM   4755  CD2 LEU A 294      10.013 -19.375   6.797  1.00  0.650          C  
ATOM   4756  H   LEU A 294      11.928 -19.053   3.231  1.00  0.520          H  
ATOM   4757  HA  LEU A 294      10.475 -17.226   5.025  1.00  0.580          H  
ATOM   4758 1HB  LEU A 294      13.105 -18.707   5.385  1.00  0.780          H  
ATOM   4759 2HB  LEU A 294      12.260 -17.824   6.663  1.00  0.780          H  
ATOM   4760  HG  LEU A 294      11.202 -20.331   5.264  1.00  0.780          H  
ATOM   4761 1HD1 LEU A 294      11.751 -21.403   7.428  1.00  0.780          H  
ATOM   4762 2HD1 LEU A 294      13.195 -20.730   6.656  1.00  0.780          H  
ATOM   4763 3HD1 LEU A 294      12.416 -19.872   8.003  1.00  0.780          H  
ATOM   4764 1HD2 LEU A 294       9.505 -20.274   7.073  1.00  0.780          H  
ATOM   4765 2HD2 LEU A 294      10.169 -18.766   7.693  1.00  0.780          H  
ATOM   4766 3HD2 LEU A 294       9.388 -18.830   6.103  1.00  0.780          H  
ATOM   4767  N   LYS A 295      11.854 -15.143   5.155  1.00  0.560          N  
ATOM   4768  CA  LYS A 295      12.500 -13.837   4.993  1.00  0.620          C  
ATOM   4769  C   LYS A 295      13.966 -13.874   5.385  1.00  0.680          C  
ATOM   4770  O   LYS A 295      14.814 -13.296   4.696  1.00  0.780          O  
ATOM   4771  CB  LYS A 295      11.751 -12.765   5.789  1.00  0.840          C  
ATOM   4772  CG  LYS A 295      10.380 -12.410   5.212  1.00  0.840          C  
ATOM   4773  CD  LYS A 295       9.661 -11.359   6.060  1.00  0.840          C  
ATOM   4774  CE  LYS A 295       8.277 -11.035   5.493  1.00  0.840          C  
ATOM   4775  NZ  LYS A 295       7.545 -10.051   6.345  1.00  0.840          N  
ATOM   4776  H   LYS A 295      11.083 -15.246   5.819  1.00  0.670          H  
ATOM   4777  HA  LYS A 295      12.450 -13.568   3.938  1.00  0.740          H  
ATOM   4778 1HB  LYS A 295      11.605 -13.114   6.815  1.00  1.010          H  
ATOM   4779 2HB  LYS A 295      12.351 -11.858   5.831  1.00  1.010          H  
ATOM   4780 1HG  LYS A 295      10.505 -12.036   4.197  1.00  1.010          H  
ATOM   4781 2HG  LYS A 295       9.769 -13.314   5.171  1.00  1.010          H  
ATOM   4782 1HD  LYS A 295       9.550 -11.733   7.081  1.00  1.010          H  
ATOM   4783 2HD  LYS A 295      10.256 -10.446   6.089  1.00  1.010          H  
ATOM   4784 1HE  LYS A 295       8.390 -10.620   4.492  1.00  1.010          H  
ATOM   4785 2HE  LYS A 295       7.693 -11.953   5.433  1.00  1.010          H  
ATOM   4786 1HZ  LYS A 295       6.638  -9.864   5.939  1.00  1.010          H  
ATOM   4787 2HZ  LYS A 295       7.426 -10.433   7.272  1.00  1.010          H  
ATOM   4788 3HZ  LYS A 295       8.072  -9.192   6.399  1.00  1.010          H  
ATOM   4789  N   CYS A 296      14.273 -14.656   6.414  1.00  0.660          N  
ATOM   4790  CA  CYS A 296      15.618 -14.813   6.955  1.00  0.770          C  
ATOM   4791  C   CYS A 296      16.685 -15.171   5.933  1.00  0.770          C  
ATOM   4792  O   CYS A 296      17.862 -14.925   6.164  1.00  1.560          O  
ATOM   4793  CB  CYS A 296      15.628 -15.977   7.937  1.00  1.030          C  
ATOM   4794  SG  CYS A 296      15.265 -17.545   7.124  1.00  1.030          S  
ATOM   4795  H   CYS A 296      13.494 -15.085   6.932  1.00  0.790          H  
ATOM   4796  HA  CYS A 296      15.892 -13.886   7.454  1.00  0.920          H  
ATOM   4797 1HB  CYS A 296      16.603 -16.060   8.406  1.00  1.240          H  
ATOM   4798 2HB  CYS A 296      14.891 -15.827   8.707  1.00  1.240          H  
ATOM   4799  HG  CYS A 296      16.330 -17.509   6.282  1.00  1.240          H  
ATOM   4800  N   SER A 297      16.307 -15.781   4.818  1.00  0.990          N  
ATOM   4801  CA  SER A 297      17.310 -16.186   3.861  1.00  0.890          C  
ATOM   4802  C   SER A 297      16.987 -15.730   2.448  1.00  0.720          C  
ATOM   4803  O   SER A 297      17.569 -16.229   1.484  1.00  0.660          O  
ATOM   4804  CB  SER A 297      17.445 -17.683   3.911  1.00  1.290          C  
ATOM   4805  OG  SER A 297      17.848 -18.123   5.185  1.00  1.290          O  
ATOM   4806  H   SER A 297      15.316 -15.949   4.613  1.00  1.190          H  
ATOM   4807  HA  SER A 297      18.259 -15.736   4.145  1.00  1.070          H  
ATOM   4808 1HB  SER A 297      16.473 -18.104   3.675  1.00  1.540          H  
ATOM   4809 2HB  SER A 297      18.157 -18.013   3.157  1.00  1.540          H  
ATOM   4810  HG  SER A 297      17.930 -19.078   5.127  1.00  1.540          H  
ATOM   4811  N   LYS A 298      16.064 -14.770   2.297  1.00  0.720          N  
ATOM   4812  CA  LYS A 298      15.654 -14.347   0.948  1.00  0.650          C  
ATOM   4813  C   LYS A 298      16.788 -13.649   0.203  1.00  0.680          C  
ATOM   4814  O   LYS A 298      16.758 -13.509  -1.021  1.00  0.700          O  
ATOM   4815  CB  LYS A 298      14.424 -13.426   0.962  1.00  0.940          C  
ATOM   4816  CG  LYS A 298      14.656 -12.012   1.496  1.00  0.940          C  
ATOM   4817  CD  LYS A 298      13.386 -11.171   1.441  1.00  0.940          C  
ATOM   4818  CE  LYS A 298      13.658  -9.743   1.917  1.00  0.940          C  
ATOM   4819  NZ  LYS A 298      12.464  -8.862   1.767  1.00  0.940          N  
ATOM   4820  H   LYS A 298      15.624 -14.354   3.123  1.00  0.860          H  
ATOM   4821  HA  LYS A 298      15.389 -15.244   0.384  1.00  0.780          H  
ATOM   4822 1HB  LYS A 298      14.020 -13.350  -0.047  1.00  1.130          H  
ATOM   4823 2HB  LYS A 298      13.652 -13.889   1.585  1.00  1.130          H  
ATOM   4824 1HG  LYS A 298      15.021 -12.055   2.519  1.00  1.130          H  
ATOM   4825 2HG  LYS A 298      15.402 -11.516   0.883  1.00  1.130          H  
ATOM   4826 1HD  LYS A 298      13.001 -11.148   0.419  1.00  1.130          H  
ATOM   4827 2HD  LYS A 298      12.629 -11.620   2.089  1.00  1.130          H  
ATOM   4828 1HE  LYS A 298      13.944  -9.773   2.969  1.00  1.130          H  
ATOM   4829 2HE  LYS A 298      14.483  -9.325   1.339  1.00  1.130          H  
ATOM   4830 1HZ  LYS A 298      12.689  -7.932   2.093  1.00  1.130          H  
ATOM   4831 2HZ  LYS A 298      12.210  -8.825   0.788  1.00  1.130          H  
ATOM   4832 3HZ  LYS A 298      11.687  -9.221   2.299  1.00  1.130          H  
ATOM   4833  N   ILE A 299      17.786 -13.201   0.961  1.00  0.760          N  
ATOM   4834  CA  ILE A 299      18.932 -12.483   0.443  1.00  0.870          C  
ATOM   4835  C   ILE A 299      20.110 -13.412   0.165  1.00  0.860          C  
ATOM   4836  O   ILE A 299      21.205 -12.940  -0.138  1.00  0.970          O  
ATOM   4837  CB  ILE A 299      19.384 -11.393   1.452  1.00  1.170          C  
ATOM   4838  CG1 ILE A 299      19.902 -12.077   2.794  1.00  1.170          C  
ATOM   4839  CG2 ILE A 299      18.214 -10.438   1.728  1.00  1.170          C  
ATOM   4840  CD1 ILE A 299      20.597 -11.156   3.785  1.00  1.170          C  
ATOM   4841  H   ILE A 299      17.715 -13.363   1.954  1.00  0.910          H  
ATOM   4842  HA  ILE A 299      18.646 -12.003  -0.492  1.00  1.040          H  
ATOM   4843  HB  ILE A 299      20.214 -10.831   1.025  1.00  1.410          H  
ATOM   4844 1HG1 ILE A 299      19.060 -12.546   3.302  1.00  1.410          H  
ATOM   4845 2HG1 ILE A 299      20.623 -12.833   2.538  1.00  1.410          H  
ATOM   4846 1HG2 ILE A 299      18.521  -9.655   2.414  1.00  1.410          H  
ATOM   4847 2HG2 ILE A 299      17.893  -9.986   0.791  1.00  1.410          H  
ATOM   4848 3HG2 ILE A 299      17.387 -10.986   2.164  1.00  1.410          H  
ATOM   4849 1HD1 ILE A 299      20.920 -11.742   4.647  1.00  1.410          H  
ATOM   4850 2HD1 ILE A 299      21.468 -10.705   3.307  1.00  1.410          H  
ATOM   4851 3HD1 ILE A 299      19.922 -10.376   4.119  1.00  1.410          H  
ATOM   4852  N   ILE A 300      19.901 -14.723   0.285  1.00  0.780          N  
ATOM   4853  CA  ILE A 300      20.964 -15.682   0.036  1.00  0.800          C  
ATOM   4854  C   ILE A 300      20.796 -16.423  -1.280  1.00  0.820          C  
ATOM   4855  O   ILE A 300      19.851 -17.193  -1.455  1.00  0.900          O  
ATOM   4856  CB  ILE A 300      21.020 -16.676   1.214  1.00  1.110          C  
ATOM   4857  CG1 ILE A 300      21.365 -15.867   2.521  1.00  1.110          C  
ATOM   4858  CG2 ILE A 300      21.940 -17.848   0.928  1.00  1.110          C  
ATOM   4859  CD1 ILE A 300      21.274 -16.618   3.817  1.00  1.110          C  
ATOM   4860  H   ILE A 300      18.975 -15.074   0.551  1.00  0.940          H  
ATOM   4861  HA  ILE A 300      21.902 -15.142  -0.009  1.00  0.960          H  
ATOM   4862  HB  ILE A 300      20.015 -17.075   1.367  1.00  1.330          H  
ATOM   4863 1HG1 ILE A 300      22.366 -15.463   2.431  1.00  1.330          H  
ATOM   4864 2HG1 ILE A 300      20.669 -15.054   2.598  1.00  1.330          H  
ATOM   4865 1HG2 ILE A 300      21.909 -18.498   1.751  1.00  1.330          H  
ATOM   4866 2HG2 ILE A 300      21.609 -18.386   0.043  1.00  1.330          H  
ATOM   4867 3HG2 ILE A 300      22.919 -17.529   0.781  1.00  1.330          H  
ATOM   4868 1HD1 ILE A 300      21.511 -15.940   4.637  1.00  1.330          H  
ATOM   4869 2HD1 ILE A 300      20.275 -17.000   3.953  1.00  1.330          H  
ATOM   4870 3HD1 ILE A 300      21.958 -17.432   3.838  1.00  1.330          H  
ATOM   4871  N   LYS A 301      21.731 -16.210  -2.208  1.00  0.810          N  
ATOM   4872  CA  LYS A 301      21.628 -16.853  -3.505  1.00  0.830          C  
ATOM   4873  C   LYS A 301      22.905 -17.627  -3.772  1.00  0.870          C  
ATOM   4874  O   LYS A 301      22.914 -18.664  -4.437  1.00  1.060          O  
ATOM   4875  CB  LYS A 301      21.349 -15.806  -4.582  1.00  1.150          C  
ATOM   4876  CG  LYS A 301      19.999 -15.092  -4.377  1.00  1.150          C  
ATOM   4877  CD  LYS A 301      19.668 -14.090  -5.466  1.00  1.150          C  
ATOM   4878  CE  LYS A 301      18.283 -13.482  -5.208  1.00  1.150          C  
ATOM   4879  NZ  LYS A 301      17.919 -12.445  -6.215  1.00  1.150          N  
ATOM   4880  H   LYS A 301      22.530 -15.583  -2.021  1.00  0.970          H  
ATOM   4881  HA  LYS A 301      20.807 -17.569  -3.487  1.00  1.000          H  
ATOM   4882 1HB  LYS A 301      22.141 -15.056  -4.569  1.00  1.380          H  
ATOM   4883 2HB  LYS A 301      21.352 -16.278  -5.565  1.00  1.380          H  
ATOM   4884 1HG  LYS A 301      19.202 -15.810  -4.301  1.00  1.380          H  
ATOM   4885 2HG  LYS A 301      20.040 -14.550  -3.431  1.00  1.380          H  
ATOM   4886 1HD  LYS A 301      20.413 -13.293  -5.476  1.00  1.380          H  
ATOM   4887 2HD  LYS A 301      19.667 -14.581  -6.437  1.00  1.380          H  
ATOM   4888 1HE  LYS A 301      17.535 -14.281  -5.240  1.00  1.380          H  
ATOM   4889 2HE  LYS A 301      18.273 -13.030  -4.214  1.00  1.380          H  
ATOM   4890 1HZ  LYS A 301      16.996 -12.086  -5.997  1.00  1.380          H  
ATOM   4891 2HZ  LYS A 301      18.592 -11.691  -6.190  1.00  1.380          H  
ATOM   4892 3HZ  LYS A 301      17.908 -12.857  -7.137  1.00  1.380          H  
ATOM   4893  N   SER A 302      24.002 -17.098  -3.258  1.00  0.870          N  
ATOM   4894  CA  SER A 302      25.330 -17.659  -3.459  1.00  0.910          C  
ATOM   4895  C   SER A 302      25.784 -18.585  -2.341  1.00  0.940          C  
ATOM   4896  O   SER A 302      25.387 -18.455  -1.170  1.00  1.030          O  
ATOM   4897  CB  SER A 302      26.368 -16.575  -3.640  1.00  1.260          C  
ATOM   4898  OG  SER A 302      27.652 -17.140  -3.676  1.00  1.260          O  
ATOM   4899  H   SER A 302      23.931 -16.232  -2.716  1.00  1.040          H  
ATOM   4900  HA  SER A 302      25.306 -18.244  -4.378  1.00  1.090          H  
ATOM   4901 1HB  SER A 302      26.173 -16.030  -4.559  1.00  1.510          H  
ATOM   4902 2HB  SER A 302      26.313 -15.872  -2.827  1.00  1.510          H  
ATOM   4903  HG  SER A 302      28.248 -16.402  -3.868  1.00  1.510          H  
ATOM   4904  N   SER A 303      26.719 -19.471  -2.694  1.00  0.960          N  
ATOM   4905  CA  SER A 303      27.361 -20.393  -1.758  1.00  1.060          C  
ATOM   4906  C   SER A 303      28.147 -19.622  -0.694  1.00  1.170          C  
ATOM   4907  O   SER A 303      28.569 -20.188   0.315  1.00  1.350          O  
ATOM   4908  CB  SER A 303      28.291 -21.337  -2.480  1.00  1.440          C  
ATOM   4909  OG  SER A 303      29.386 -20.647  -3.013  1.00  1.440          O  
ATOM   4910  H   SER A 303      27.013 -19.497  -3.662  1.00  1.150          H  
ATOM   4911  HA  SER A 303      26.585 -20.977  -1.260  1.00  1.270          H  
ATOM   4912 1HB  SER A 303      28.633 -22.090  -1.784  1.00  1.730          H  
ATOM   4913 2HB  SER A 303      27.763 -21.849  -3.271  1.00  1.730          H  
ATOM   4914  HG  SER A 303      30.069 -21.327  -3.206  1.00  1.730          H  
ATOM   4915  N   ARG A 304      28.401 -18.334  -0.962  1.00  1.160          N  
ATOM   4916  CA  ARG A 304      29.098 -17.454  -0.039  1.00  1.340          C  
ATOM   4917  C   ARG A 304      28.155 -16.470   0.679  1.00  1.260          C  
ATOM   4918  O   ARG A 304      28.636 -15.579   1.380  1.00  1.500          O  
ATOM   4919  CB  ARG A 304      30.191 -16.681  -0.756  1.00  1.800          C  
ATOM   4920  CG  ARG A 304      31.270 -17.543  -1.452  1.00  1.800          C  
ATOM   4921  CD  ARG A 304      32.152 -18.289  -0.491  1.00  1.800          C  
ATOM   4922  NE  ARG A 304      32.969 -17.380   0.331  1.00  1.800          N  
ATOM   4923  CZ  ARG A 304      33.798 -17.757   1.335  1.00  1.800          C  
ATOM   4924  NH1 ARG A 304      33.938 -19.021   1.644  1.00  1.800          N  
ATOM   4925  NH2 ARG A 304      34.477 -16.840   2.011  1.00  1.800          N  
ATOM   4926  H   ARG A 304      28.070 -17.961  -1.849  1.00  1.390          H  
ATOM   4927  HA  ARG A 304      29.567 -18.068   0.721  1.00  1.610          H  
ATOM   4928 1HB  ARG A 304      29.732 -16.050  -1.514  1.00  2.160          H  
ATOM   4929 2HB  ARG A 304      30.688 -16.025  -0.043  1.00  2.160          H  
ATOM   4930 1HG  ARG A 304      30.784 -18.281  -2.099  1.00  2.160          H  
ATOM   4931 2HG  ARG A 304      31.910 -16.904  -2.056  1.00  2.160          H  
ATOM   4932 1HD  ARG A 304      31.548 -18.904   0.167  1.00  2.160          H  
ATOM   4933 2HD  ARG A 304      32.821 -18.934  -1.059  1.00  2.160          H  
ATOM   4934  HE  ARG A 304      32.902 -16.389   0.129  1.00  2.160          H  
ATOM   4935 1HH1 ARG A 304      33.430 -19.731   1.139  1.00  2.160          H  
ATOM   4936 2HH1 ARG A 304      34.564 -19.298   2.396  1.00  2.160          H  
ATOM   4937 1HH2 ARG A 304      34.376 -15.860   1.781  1.00  2.160          H  
ATOM   4938 2HH2 ARG A 304      35.097 -17.120   2.759  1.00  2.160          H  
ATOM   4939  N   ASP A 305      26.831 -16.591   0.479  1.00  1.070          N  
ATOM   4940  CA  ASP A 305      25.862 -15.730   1.172  1.00  1.030          C  
ATOM   4941  C   ASP A 305      25.295 -16.525   2.341  1.00  0.970          C  
ATOM   4942  O   ASP A 305      24.978 -15.995   3.400  1.00  1.000          O  
ATOM   4943  CB  ASP A 305      24.699 -15.280   0.295  1.00  1.460          C  
ATOM   4944  CG  ASP A 305      25.004 -14.437  -0.878  1.00  1.460          C  
ATOM   4945  OD1 ASP A 305      25.816 -13.541  -0.803  1.00  1.460          O  
ATOM   4946  OD2 ASP A 305      24.345 -14.688  -1.906  1.00  1.460          O  
ATOM   4947  H   ASP A 305      26.483 -17.327  -0.132  1.00  1.280          H  
ATOM   4948  HA  ASP A 305      26.374 -14.847   1.563  1.00  1.240          H  
ATOM   4949 1HB  ASP A 305      24.239 -16.155  -0.103  1.00  1.750          H  
ATOM   4950 2HB  ASP A 305      23.976 -14.758   0.906  1.00  1.750          H  
ATOM   4951  N   ILE A 306      25.222 -17.837   2.114  1.00  0.940          N  
ATOM   4952  CA  ILE A 306      24.692 -18.878   3.010  1.00  0.940          C  
ATOM   4953  C   ILE A 306      25.568 -19.077   4.254  1.00  1.030          C  
ATOM   4954  O   ILE A 306      25.220 -19.808   5.177  1.00  1.000          O  
ATOM   4955  CB  ILE A 306      24.592 -20.205   2.218  1.00  1.320          C  
ATOM   4956  CG1 ILE A 306      23.632 -21.286   2.890  1.00  1.320          C  
ATOM   4957  CG2 ILE A 306      25.971 -20.750   2.027  1.00  1.320          C  
ATOM   4958  CD1 ILE A 306      22.128 -20.982   2.847  1.00  1.320          C  
ATOM   4959  H   ILE A 306      25.491 -18.130   1.176  1.00  1.130          H  
ATOM   4960  HA  ILE A 306      23.712 -18.581   3.346  1.00  1.130          H  
ATOM   4961  HB  ILE A 306      24.185 -19.979   1.230  1.00  1.580          H  
ATOM   4962 1HG1 ILE A 306      23.793 -22.215   2.410  1.00  1.580          H  
ATOM   4963 2HG1 ILE A 306      23.906 -21.400   3.934  1.00  1.580          H  
ATOM   4964 1HG2 ILE A 306      25.939 -21.625   1.407  1.00  1.580          H  
ATOM   4965 2HG2 ILE A 306      26.553 -19.996   1.548  1.00  1.580          H  
ATOM   4966 3HG2 ILE A 306      26.433 -21.009   2.979  1.00  1.580          H  
ATOM   4967 1HD1 ILE A 306      21.582 -21.784   3.330  1.00  1.580          H  
ATOM   4968 2HD1 ILE A 306      21.912 -20.058   3.362  1.00  1.580          H  
ATOM   4969 3HD1 ILE A 306      21.803 -20.903   1.810  1.00  1.580          H  
ATOM   4970  N   THR A 307      26.732 -18.460   4.249  1.00  1.180          N  
ATOM   4971  CA  THR A 307      27.740 -18.550   5.286  1.00  1.350          C  
ATOM   4972  C   THR A 307      27.448 -17.731   6.561  1.00  1.370          C  
ATOM   4973  O   THR A 307      28.366 -17.460   7.337  1.00  1.490          O  
ATOM   4974  CB  THR A 307      29.094 -18.126   4.695  1.00  1.820          C  
ATOM   4975  OG1 THR A 307      28.993 -16.781   4.228  1.00  1.820          O  
ATOM   4976  CG2 THR A 307      29.443 -19.031   3.501  1.00  1.820          C  
ATOM   4977  H   THR A 307      26.948 -17.868   3.460  1.00  1.420          H  
ATOM   4978  HA  THR A 307      27.812 -19.598   5.581  1.00  1.620          H  
ATOM   4979  HB  THR A 307      29.875 -18.192   5.450  1.00  2.190          H  
ATOM   4980  HG1 THR A 307      28.988 -16.182   4.978  1.00  2.190          H  
ATOM   4981 1HG2 THR A 307      30.394 -18.720   3.071  1.00  2.190          H  
ATOM   4982 2HG2 THR A 307      29.518 -20.064   3.835  1.00  2.190          H  
ATOM   4983 3HG2 THR A 307      28.668 -18.960   2.744  1.00  2.190          H  
ATOM   4984  N   ARG A 308      26.193 -17.298   6.768  1.00  1.350          N  
ATOM   4985  CA  ARG A 308      25.150 -16.622   7.538  1.00  1.440          C  
ATOM   4986  C   ARG A 308      24.154 -17.583   8.193  1.00  1.330          C  
ATOM   4987  O   ARG A 308      23.621 -17.291   9.270  1.00  1.490          O  
ATOM   4988  CB  ARG A 308      24.337 -15.661   6.685  1.00  1.980          C  
ATOM   4989  CG  ARG A 308      25.042 -14.395   6.226  1.00  1.980          C  
ATOM   4990  CD  ARG A 308      24.100 -13.492   5.473  1.00  1.980          C  
ATOM   4991  NE  ARG A 308      24.759 -12.279   4.994  1.00  1.980          N  
ATOM   4992  CZ  ARG A 308      24.946 -11.127   5.715  1.00  1.980          C  
ATOM   4993  NH1 ARG A 308      24.519 -11.009   6.966  1.00  1.980          N  
ATOM   4994  NH2 ARG A 308      25.570 -10.103   5.159  1.00  1.980          N  
ATOM   4995  H   ARG A 308      26.709 -16.936   7.553  1.00  1.620          H  
ATOM   4996  HA  ARG A 308      25.635 -16.047   8.325  1.00  1.730          H  
ATOM   4997 1HB  ARG A 308      24.003 -16.186   5.793  1.00  2.380          H  
ATOM   4998 2HB  ARG A 308      23.455 -15.375   7.229  1.00  2.380          H  
ATOM   4999 1HG  ARG A 308      25.439 -13.860   7.084  1.00  2.380          H  
ATOM   5000 2HG  ARG A 308      25.862 -14.668   5.554  1.00  2.380          H  
ATOM   5001 1HD  ARG A 308      23.716 -14.030   4.603  1.00  2.380          H  
ATOM   5002 2HD  ARG A 308      23.267 -13.207   6.106  1.00  2.380          H  
ATOM   5003  HE  ARG A 308      25.115 -12.297   4.046  1.00  2.380          H  
ATOM   5004 1HH1 ARG A 308      24.047 -11.764   7.422  1.00  2.380          H  
ATOM   5005 2HH1 ARG A 308      24.680 -10.111   7.484  1.00  2.380          H  
ATOM   5006 1HH2 ARG A 308      25.906 -10.159   4.215  1.00  2.380          H  
ATOM   5007 2HH2 ARG A 308      25.726  -9.233   5.713  1.00  2.380          H  
ATOM   5008  N   THR A 309      23.888 -18.724   7.550  1.00  1.170          N  
ATOM   5009  CA  THR A 309      22.894 -19.680   8.021  1.00  1.110          C  
ATOM   5010  C   THR A 309      23.493 -21.086   8.164  1.00  1.160          C  
ATOM   5011  O   THR A 309      23.465 -21.870   7.210  1.00  1.540          O  
ATOM   5012  CB  THR A 309      21.732 -19.755   7.013  1.00  1.580          C  
ATOM   5013  OG1 THR A 309      22.269 -20.089   5.768  1.00  1.580          O  
ATOM   5014  CG2 THR A 309      20.982 -18.444   6.921  1.00  1.580          C  
ATOM   5015  H   THR A 309      24.373 -18.955   6.673  1.00  1.400          H  
ATOM   5016  HA  THR A 309      22.512 -19.355   8.988  1.00  1.330          H  
ATOM   5017  HB  THR A 309      21.048 -20.498   7.284  1.00  1.890          H  
ATOM   5018  HG1 THR A 309      22.729 -20.960   5.855  1.00  1.890          H  
ATOM   5019 1HG2 THR A 309      20.186 -18.536   6.190  1.00  1.890          H  
ATOM   5020 2HG2 THR A 309      20.554 -18.206   7.886  1.00  1.890          H  
ATOM   5021 3HG2 THR A 309      21.654 -17.648   6.619  1.00  1.890          H  
ATOM   5022  N   LYS A 310      23.989 -21.418   9.365  1.00  0.910          N  
ATOM   5023  CA  LYS A 310      24.280 -21.182  10.781  1.00  0.940          C  
ATOM   5024  C   LYS A 310      23.013 -20.851  11.552  1.00  0.900          C  
ATOM   5025  O   LYS A 310      22.773 -19.709  11.931  1.00  0.950          O  
ATOM   5026  CB  LYS A 310      25.321 -20.067  10.934  1.00  1.300          C  
ATOM   5027  CG  LYS A 310      26.660 -20.364  10.251  1.00  1.300          C  
ATOM   5028  CD  LYS A 310      27.705 -19.299  10.567  1.00  1.300          C  
ATOM   5029  CE  LYS A 310      29.034 -19.602   9.872  1.00  1.300          C  
ATOM   5030  NZ  LYS A 310      30.103 -18.618  10.238  1.00  1.300          N  
ATOM   5031  H   LYS A 310      23.689 -20.456   9.478  1.00  1.090          H  
ATOM   5032  HA  LYS A 310      24.695 -22.087  11.211  1.00  1.130          H  
ATOM   5033 1HB  LYS A 310      24.932 -19.144  10.530  1.00  1.560          H  
ATOM   5034 2HB  LYS A 310      25.516 -19.905  11.993  1.00  1.560          H  
ATOM   5035 1HG  LYS A 310      27.025 -21.337  10.578  1.00  1.560          H  
ATOM   5036 2HG  LYS A 310      26.510 -20.396   9.170  1.00  1.560          H  
ATOM   5037 1HD  LYS A 310      27.342 -18.327  10.224  1.00  1.560          H  
ATOM   5038 2HD  LYS A 310      27.866 -19.250  11.644  1.00  1.560          H  
ATOM   5039 1HE  LYS A 310      29.365 -20.601  10.151  1.00  1.560          H  
ATOM   5040 2HE  LYS A 310      28.881 -19.571   8.795  1.00  1.560          H  
ATOM   5041 1HZ  LYS A 310      30.956 -18.858   9.753  1.00  1.560          H  
ATOM   5042 2HZ  LYS A 310      29.830 -17.674   9.985  1.00  1.560          H  
ATOM   5043 3HZ  LYS A 310      30.264 -18.655  11.231  1.00  1.560          H  
ATOM   5044  N   PHE A 311      22.136 -21.836  11.680  1.00  0.880          N  
ATOM   5045  CA  PHE A 311      20.834 -21.613  12.319  1.00  0.890          C  
ATOM   5046  C   PHE A 311      20.276 -22.876  12.941  1.00  0.880          C  
ATOM   5047  O   PHE A 311      20.781 -23.982  12.718  1.00  0.940          O  
ATOM   5048  CB  PHE A 311      19.817 -21.080  11.328  1.00  1.240          C  
ATOM   5049  CG  PHE A 311      19.427 -22.010  10.302  1.00  1.240          C  
ATOM   5050  CD1 PHE A 311      18.298 -22.775  10.445  1.00  1.240          C  
ATOM   5051  CD2 PHE A 311      20.155 -22.117   9.197  1.00  1.240          C  
ATOM   5052  CE1 PHE A 311      17.931 -23.602   9.466  1.00  1.240          C  
ATOM   5053  CE2 PHE A 311      19.807 -22.939   8.179  1.00  1.240          C  
ATOM   5054  CZ  PHE A 311      18.688 -23.681   8.300  1.00  1.240          C  
ATOM   5055  H   PHE A 311      22.439 -22.773  11.400  1.00  1.060          H  
ATOM   5056  HA  PHE A 311      20.959 -20.876  13.115  1.00  1.070          H  
ATOM   5057 1HB  PHE A 311      18.920 -20.796  11.844  1.00  1.490          H  
ATOM   5058 2HB  PHE A 311      20.203 -20.185  10.850  1.00  1.490          H  
ATOM   5059  HD1 PHE A 311      17.697 -22.695  11.343  1.00  1.490          H  
ATOM   5060  HD2 PHE A 311      21.026 -21.530   9.139  1.00  1.490          H  
ATOM   5061  HE1 PHE A 311      17.043 -24.199   9.594  1.00  1.490          H  
ATOM   5062  HE2 PHE A 311      20.427 -23.005   7.282  1.00  1.490          H  
ATOM   5063  HZ  PHE A 311      18.397 -24.355   7.498  1.00  1.490          H  
ATOM   5064  N   TRP A 312      19.244 -22.717  13.766  1.00  0.830          N  
ATOM   5065  CA  TRP A 312      18.622 -23.896  14.362  1.00  0.840          C  
ATOM   5066  C   TRP A 312      17.182 -23.966  13.856  1.00  0.780          C  
ATOM   5067  O   TRP A 312      16.550 -22.922  13.686  1.00  0.770          O  
ATOM   5068  CB  TRP A 312      18.552 -23.742  15.887  1.00  1.170          C  
ATOM   5069  CG  TRP A 312      19.860 -23.442  16.619  1.00  1.170          C  
ATOM   5070  CD1 TRP A 312      21.145 -23.423  16.143  1.00  1.170          C  
ATOM   5071  CD2 TRP A 312      19.961 -23.084  18.008  1.00  1.170          C  
ATOM   5072  NE1 TRP A 312      21.999 -23.066  17.124  1.00  1.170          N  
ATOM   5073  CE2 TRP A 312      21.305 -22.859  18.273  1.00  1.170          C  
ATOM   5074  CE3 TRP A 312      19.030 -22.934  19.034  1.00  1.170          C  
ATOM   5075  CZ2 TRP A 312      21.752 -22.487  19.523  1.00  1.170          C  
ATOM   5076  CZ3 TRP A 312      19.473 -22.560  20.288  1.00  1.170          C  
ATOM   5077  CH2 TRP A 312      20.802 -22.341  20.526  1.00  1.170          C  
ATOM   5078  H   TRP A 312      18.882 -21.771  13.942  1.00  1.000          H  
ATOM   5079  HA  TRP A 312      19.155 -24.800  14.074  1.00  1.010          H  
ATOM   5080 1HB  TRP A 312      17.880 -22.973  16.130  1.00  1.410          H  
ATOM   5081 2HB  TRP A 312      18.130 -24.652  16.302  1.00  1.410          H  
ATOM   5082  HD1 TRP A 312      21.458 -23.651  15.141  1.00  1.410          H  
ATOM   5083  HE1 TRP A 312      22.990 -22.971  17.025  1.00  1.410          H  
ATOM   5084  HE3 TRP A 312      17.984 -23.109  18.853  1.00  1.410          H  
ATOM   5085  HZ2 TRP A 312      22.808 -22.307  19.728  1.00  1.410          H  
ATOM   5086  HZ3 TRP A 312      18.741 -22.444  21.083  1.00  1.410          H  
ATOM   5087  HH2 TRP A 312      21.121 -22.046  21.524  1.00  1.410          H  
ATOM   5088  N   VAL A 313      16.630 -25.153  13.628  1.00  0.770          N  
ATOM   5089  CA  VAL A 313      15.203 -25.190  13.310  1.00  0.730          C  
ATOM   5090  C   VAL A 313      14.456 -26.268  14.092  1.00  0.740          C  
ATOM   5091  O   VAL A 313      14.875 -27.433  14.177  1.00  0.800          O  
ATOM   5092  CB  VAL A 313      14.968 -25.310  11.782  1.00  1.040          C  
ATOM   5093  CG1 VAL A 313      15.621 -26.516  11.258  1.00  1.040          C  
ATOM   5094  CG2 VAL A 313      13.449 -25.338  11.465  1.00  1.040          C  
ATOM   5095  H   VAL A 313      17.168 -26.026  13.687  1.00  0.920          H  
ATOM   5096  HA  VAL A 313      14.768 -24.237  13.607  1.00  0.880          H  
ATOM   5097  HB  VAL A 313      15.420 -24.450  11.296  1.00  1.250          H  
ATOM   5098 1HG1 VAL A 313      15.481 -26.568  10.187  1.00  1.250          H  
ATOM   5099 2HG1 VAL A 313      16.673 -26.454  11.492  1.00  1.250          H  
ATOM   5100 3HG1 VAL A 313      15.200 -27.397  11.718  1.00  1.250          H  
ATOM   5101 1HG2 VAL A 313      13.300 -25.406  10.405  1.00  1.250          H  
ATOM   5102 2HG2 VAL A 313      12.972 -26.197  11.933  1.00  1.250          H  
ATOM   5103 3HG2 VAL A 313      12.985 -24.429  11.834  1.00  1.250          H  
ATOM   5104  N   GLU A 314      13.324 -25.864  14.652  1.00  0.720          N  
ATOM   5105  CA  GLU A 314      12.459 -26.789  15.365  1.00  0.710          C  
ATOM   5106  C   GLU A 314      11.254 -27.072  14.484  1.00  0.680          C  
ATOM   5107  O   GLU A 314      10.722 -26.156  13.842  1.00  0.840          O  
ATOM   5108  CB  GLU A 314      12.031 -26.202  16.711  1.00  1.000          C  
ATOM   5109  CG  GLU A 314      13.184 -25.963  17.687  1.00  1.000          C  
ATOM   5110  CD  GLU A 314      12.736 -25.412  19.012  1.00  1.000          C  
ATOM   5111  OE1 GLU A 314      11.578 -25.128  19.151  1.00  1.000          O  
ATOM   5112  OE2 GLU A 314      13.568 -25.251  19.887  1.00  1.000          O  
ATOM   5113  H   GLU A 314      13.063 -24.877  14.544  1.00  0.860          H  
ATOM   5114  HA  GLU A 314      12.986 -27.729  15.534  1.00  0.850          H  
ATOM   5115 1HB  GLU A 314      11.526 -25.250  16.547  1.00  1.200          H  
ATOM   5116 2HB  GLU A 314      11.319 -26.877  17.190  1.00  1.200          H  
ATOM   5117 1HG  GLU A 314      13.709 -26.899  17.852  1.00  1.200          H  
ATOM   5118 2HG  GLU A 314      13.887 -25.267  17.228  1.00  1.200          H  
ATOM   5119  N   SER A 315      10.774 -28.312  14.474  1.00  0.690          N  
ATOM   5120  CA  SER A 315       9.604 -28.623  13.658  1.00  0.690          C  
ATOM   5121  C   SER A 315       8.839 -29.849  14.108  1.00  0.690          C  
ATOM   5122  O   SER A 315       9.325 -30.649  14.915  1.00  0.790          O  
ATOM   5123  CB  SER A 315      10.032 -28.812  12.218  1.00  0.970          C  
ATOM   5124  OG  SER A 315      10.859 -29.940  12.069  1.00  0.970          O  
ATOM   5125  H   SER A 315      11.245 -29.068  14.981  1.00  0.830          H  
ATOM   5126  HA  SER A 315       8.919 -27.783  13.707  1.00  0.830          H  
ATOM   5127 1HB  SER A 315       9.143 -28.933  11.607  1.00  1.160          H  
ATOM   5128 2HB  SER A 315      10.553 -27.925  11.868  1.00  1.160          H  
ATOM   5129  HG  SER A 315      11.031 -30.023  11.131  1.00  1.160          H  
ATOM   5130  N   GLU A 316       7.625 -30.003  13.587  1.00  0.770          N  
ATOM   5131  CA  GLU A 316       6.870 -31.225  13.853  1.00  0.770          C  
ATOM   5132  C   GLU A 316       7.496 -32.341  13.023  1.00  0.700          C  
ATOM   5133  O   GLU A 316       8.045 -32.072  11.955  1.00  0.710          O  
ATOM   5134  CB  GLU A 316       5.384 -31.051  13.553  1.00  1.080          C  
ATOM   5135  CG  GLU A 316       4.678 -30.029  14.466  1.00  1.080          C  
ATOM   5136  CD  GLU A 316       3.197 -29.990  14.266  1.00  1.080          C  
ATOM   5137  OE1 GLU A 316       2.678 -30.914  13.692  1.00  1.080          O  
ATOM   5138  OE2 GLU A 316       2.581 -29.036  14.679  1.00  1.080          O  
ATOM   5139  H   GLU A 316       7.248 -29.267  12.975  1.00  0.920          H  
ATOM   5140  HA  GLU A 316       6.972 -31.499  14.892  1.00  0.920          H  
ATOM   5141 1HB  GLU A 316       5.261 -30.720  12.521  1.00  1.290          H  
ATOM   5142 2HB  GLU A 316       4.878 -32.010  13.653  1.00  1.290          H  
ATOM   5143 1HG  GLU A 316       4.878 -30.289  15.502  1.00  1.290          H  
ATOM   5144 2HG  GLU A 316       5.096 -29.038  14.283  1.00  1.290          H  
ATOM   5145  N   GLY A 317       7.382 -33.587  13.485  1.00  0.690          N  
ATOM   5146  CA  GLY A 317       7.977 -34.724  12.800  1.00  0.690          C  
ATOM   5147  C   GLY A 317       7.232 -35.183  11.536  1.00  0.640          C  
ATOM   5148  O   GLY A 317       6.335 -34.494  11.037  1.00  0.630          O  
ATOM   5149  H   GLY A 317       6.928 -33.760  14.387  1.00  0.830          H  
ATOM   5150 1HA  GLY A 317       9.000 -34.463  12.535  1.00  0.830          H  
ATOM   5151 2HA  GLY A 317       8.038 -35.529  13.526  1.00  0.830          H  
ATOM   5152  N   PRO A 318       7.526 -36.399  11.034  1.00  0.650          N  
ATOM   5153  CA  PRO A 318       7.086 -36.942   9.750  1.00  0.670          C  
ATOM   5154  C   PRO A 318       5.630 -37.374   9.698  1.00  0.670          C  
ATOM   5155  O   PRO A 318       5.315 -38.555   9.571  1.00  0.820          O  
ATOM   5156  CB  PRO A 318       8.022 -38.136   9.593  1.00  1.010          C  
ATOM   5157  CG  PRO A 318       8.273 -38.618  10.989  1.00  1.010          C  
ATOM   5158  CD  PRO A 318       8.329 -37.353  11.836  1.00  1.010          C  
ATOM   5159  HA  PRO A 318       7.290 -36.197   8.963  1.00  0.800          H  
ATOM   5160 1HB  PRO A 318       7.577 -38.891   8.923  1.00  1.210          H  
ATOM   5161 2HB  PRO A 318       8.933 -37.801   9.120  1.00  1.210          H  
ATOM   5162 1HG  PRO A 318       7.470 -39.313  11.290  1.00  1.210          H  
ATOM   5163 2HG  PRO A 318       9.218 -39.196  11.014  1.00  1.210          H  
ATOM   5164 1HD  PRO A 318       7.850 -37.573  12.802  1.00  1.210          H  
ATOM   5165 2HD  PRO A 318       9.369 -37.008  11.942  1.00  1.210          H  
ATOM   5166  N   HIS A 319       4.753 -36.400   9.844  1.00  0.700          N  
ATOM   5167  CA  HIS A 319       3.320 -36.609   9.797  1.00  0.700          C  
ATOM   5168  C   HIS A 319       2.892 -36.993   8.380  1.00  0.760          C  
ATOM   5169  O   HIS A 319       3.434 -36.493   7.398  1.00  1.500          O  
ATOM   5170  CB  HIS A 319       2.561 -35.373  10.276  1.00  0.980          C  
ATOM   5171  CG  HIS A 319       1.122 -35.667  10.580  1.00  0.980          C  
ATOM   5172  ND1 HIS A 319       0.150 -35.816   9.609  1.00  0.980          N  
ATOM   5173  CD2 HIS A 319       0.501 -35.859  11.769  1.00  0.980          C  
ATOM   5174  CE1 HIS A 319      -1.008 -36.102  10.197  1.00  0.980          C  
ATOM   5175  NE2 HIS A 319      -0.816 -36.126  11.502  1.00  0.980          N  
ATOM   5176  H   HIS A 319       5.122 -35.465  10.011  1.00  0.840          H  
ATOM   5177  HA  HIS A 319       3.051 -37.435  10.454  1.00  0.840          H  
ATOM   5178 1HB  HIS A 319       3.038 -34.981  11.178  1.00  1.180          H  
ATOM   5179 2HB  HIS A 319       2.606 -34.595   9.513  1.00  1.180          H  
ATOM   5180  HD2 HIS A 319       0.967 -35.816  12.756  1.00  1.180          H  
ATOM   5181  HE1 HIS A 319      -1.959 -36.281   9.695  1.00  1.180          H  
ATOM   5182  HE2 HIS A 319      -1.524 -36.314  12.203  1.00  1.180          H  
ATOM   5183  N   ALA A 320       1.933 -37.899   8.276  1.00  0.710          N  
ATOM   5184  CA  ALA A 320       1.366 -38.383   7.011  1.00  0.760          C  
ATOM   5185  C   ALA A 320       0.716 -37.317   6.104  1.00  0.600          C  
ATOM   5186  O   ALA A 320       0.616 -37.516   4.888  1.00  0.670          O  
ATOM   5187  CB  ALA A 320       0.324 -39.431   7.328  1.00  1.040          C  
ATOM   5188  H   ALA A 320       1.553 -38.280   9.131  1.00  0.850          H  
ATOM   5189  HA  ALA A 320       2.173 -38.840   6.444  1.00  0.910          H  
ATOM   5190 1HB  ALA A 320      -0.075 -39.838   6.408  1.00  1.250          H  
ATOM   5191 2HB  ALA A 320       0.782 -40.225   7.912  1.00  1.250          H  
ATOM   5192 3HB  ALA A 320      -0.480 -38.969   7.898  1.00  1.250          H  
ATOM   5193  N   ASN A 321       0.209 -36.226   6.683  1.00  0.630          N  
ATOM   5194  CA  ASN A 321      -0.518 -35.203   5.930  1.00  0.600          C  
ATOM   5195  C   ASN A 321       0.370 -34.275   5.078  1.00  0.800          C  
ATOM   5196  O   ASN A 321       1.134 -33.447   5.591  1.00  1.640          O  
ATOM   5197  CB  ASN A 321      -1.378 -34.393   6.893  1.00  0.850          C  
ATOM   5198  CG  ASN A 321      -2.325 -33.407   6.238  1.00  0.850          C  
ATOM   5199  OD1 ASN A 321      -2.160 -32.977   5.090  1.00  0.850          O  
ATOM   5200  ND2 ASN A 321      -3.351 -33.033   6.976  1.00  0.850          N  
ATOM   5201  H   ASN A 321       0.297 -36.101   7.694  1.00  0.760          H  
ATOM   5202  HA  ASN A 321      -1.186 -35.717   5.239  1.00  0.720          H  
ATOM   5203 1HB  ASN A 321      -1.969 -35.081   7.492  1.00  1.020          H  
ATOM   5204 2HB  ASN A 321      -0.726 -33.854   7.580  1.00  1.020          H  
ATOM   5205 1HD2 ASN A 321      -4.023 -32.383   6.609  1.00  1.020          H  
ATOM   5206 2HD2 ASN A 321      -3.463 -33.396   7.902  1.00  1.020          H  
ATOM   5207  N   LEU A 322       0.215 -34.398   3.755  1.00  0.490          N  
ATOM   5208  CA  LEU A 322       0.989 -33.667   2.741  1.00  0.430          C  
ATOM   5209  C   LEU A 322       0.710 -32.172   2.747  1.00  0.420          C  
ATOM   5210  O   LEU A 322       1.439 -31.389   2.142  1.00  0.570          O  
ATOM   5211  CB  LEU A 322       0.675 -34.202   1.331  1.00  0.630          C  
ATOM   5212  CG  LEU A 322       1.552 -35.367   0.795  1.00  0.630          C  
ATOM   5213  CD1 LEU A 322       1.531 -36.546   1.746  1.00  0.630          C  
ATOM   5214  CD2 LEU A 322       1.031 -35.782  -0.568  1.00  0.630          C  
ATOM   5215  H   LEU A 322      -0.447 -35.094   3.437  1.00  0.590          H  
ATOM   5216  HA  LEU A 322       2.045 -33.814   2.947  1.00  0.520          H  
ATOM   5217 1HB  LEU A 322      -0.363 -34.530   1.312  1.00  0.750          H  
ATOM   5218 2HB  LEU A 322       0.776 -33.371   0.630  1.00  0.750          H  
ATOM   5219  HG  LEU A 322       2.573 -35.029   0.697  1.00  0.750          H  
ATOM   5220 1HD1 LEU A 322       2.152 -37.340   1.339  1.00  0.750          H  
ATOM   5221 2HD1 LEU A 322       1.922 -36.266   2.723  1.00  0.750          H  
ATOM   5222 3HD1 LEU A 322       0.516 -36.914   1.865  1.00  0.750          H  
ATOM   5223 1HD2 LEU A 322       1.647 -36.584  -0.981  1.00  0.750          H  
ATOM   5224 2HD2 LEU A 322      -0.001 -36.129  -0.493  1.00  0.750          H  
ATOM   5225 3HD2 LEU A 322       1.064 -34.935  -1.219  1.00  0.750          H  
ATOM   5226  N   TYR A 323      -0.388 -31.786   3.366  1.00  0.440          N  
ATOM   5227  CA  TYR A 323      -0.801 -30.401   3.433  1.00  0.470          C  
ATOM   5228  C   TYR A 323      -0.594 -29.773   4.804  1.00  0.400          C  
ATOM   5229  O   TYR A 323      -1.146 -28.703   5.073  1.00  0.410          O  
ATOM   5230  CB  TYR A 323      -2.255 -30.260   3.014  1.00  0.650          C  
ATOM   5231  CG  TYR A 323      -2.481 -30.623   1.586  1.00  0.650          C  
ATOM   5232  CD1 TYR A 323      -3.025 -31.852   1.257  1.00  0.650          C  
ATOM   5233  CD2 TYR A 323      -2.139 -29.720   0.592  1.00  0.650          C  
ATOM   5234  CE1 TYR A 323      -3.237 -32.170  -0.071  1.00  0.650          C  
ATOM   5235  CE2 TYR A 323      -2.349 -30.037  -0.727  1.00  0.650          C  
ATOM   5236  CZ  TYR A 323      -2.899 -31.252  -1.062  1.00  0.650          C  
ATOM   5237  OH  TYR A 323      -3.118 -31.558  -2.382  1.00  0.650          O  
ATOM   5238  H   TYR A 323      -0.950 -32.480   3.851  1.00  0.530          H  
ATOM   5239  HA  TYR A 323      -0.194 -29.837   2.728  1.00  0.560          H  
ATOM   5240 1HB  TYR A 323      -2.882 -30.893   3.638  1.00  0.780          H  
ATOM   5241 2HB  TYR A 323      -2.579 -29.230   3.158  1.00  0.780          H  
ATOM   5242  HD1 TYR A 323      -3.290 -32.562   2.041  1.00  0.780          H  
ATOM   5243  HD2 TYR A 323      -1.709 -28.755   0.858  1.00  0.780          H  
ATOM   5244  HE1 TYR A 323      -3.671 -33.134  -0.347  1.00  0.780          H  
ATOM   5245  HE2 TYR A 323      -2.085 -29.327  -1.507  1.00  0.780          H  
ATOM   5246  HH  TYR A 323      -3.590 -32.423  -2.454  1.00  0.780          H  
ATOM   5247  N   SER A 324       0.204 -30.394   5.677  1.00  0.490          N  
ATOM   5248  CA  SER A 324       0.405 -29.784   6.985  1.00  0.610          C  
ATOM   5249  C   SER A 324       1.841 -29.861   7.487  1.00  0.640          C  
ATOM   5250  O   SER A 324       2.497 -30.908   7.439  1.00  1.030          O  
ATOM   5251  CB  SER A 324      -0.506 -30.421   8.004  1.00  0.810          C  
ATOM   5252  OG  SER A 324      -0.287 -29.864   9.273  1.00  0.810          O  
ATOM   5253  H   SER A 324       0.637 -31.297   5.460  1.00  0.590          H  
ATOM   5254  HA  SER A 324       0.144 -28.729   6.911  1.00  0.730          H  
ATOM   5255 1HB  SER A 324      -1.545 -30.279   7.707  1.00  0.970          H  
ATOM   5256 2HB  SER A 324      -0.315 -31.491   8.035  1.00  0.970          H  
ATOM   5257  HG  SER A 324      -0.886 -30.321   9.871  1.00  0.970          H  
ATOM   5258  N   TYR A 325       2.346 -28.706   7.915  1.00  0.610          N  
ATOM   5259  CA  TYR A 325       3.685 -28.546   8.462  1.00  0.590          C  
ATOM   5260  C   TYR A 325       3.758 -27.277   9.288  1.00  0.610          C  
ATOM   5261  O   TYR A 325       3.226 -26.234   8.881  1.00  0.770          O  
ATOM   5262  CB  TYR A 325       4.744 -28.500   7.369  1.00  0.830          C  
ATOM   5263  CG  TYR A 325       6.170 -28.355   7.901  1.00  0.830          C  
ATOM   5264  CD1 TYR A 325       6.891 -29.471   8.314  1.00  0.830          C  
ATOM   5265  CD2 TYR A 325       6.749 -27.105   7.980  1.00  0.830          C  
ATOM   5266  CE1 TYR A 325       8.170 -29.311   8.789  1.00  0.830          C  
ATOM   5267  CE2 TYR A 325       8.009 -26.961   8.458  1.00  0.830          C  
ATOM   5268  CZ  TYR A 325       8.720 -28.041   8.853  1.00  0.830          C  
ATOM   5269  OH  TYR A 325       9.989 -27.871   9.320  1.00  0.830          O  
ATOM   5270  H   TYR A 325       1.735 -27.902   7.926  1.00  0.730          H  
ATOM   5271  HA  TYR A 325       3.896 -29.384   9.127  1.00  0.710          H  
ATOM   5272 1HB  TYR A 325       4.692 -29.410   6.783  1.00  1.000          H  
ATOM   5273 2HB  TYR A 325       4.551 -27.680   6.708  1.00  1.000          H  
ATOM   5274  HD1 TYR A 325       6.447 -30.464   8.262  1.00  1.000          H  
ATOM   5275  HD2 TYR A 325       6.208 -26.245   7.665  1.00  1.000          H  
ATOM   5276  HE1 TYR A 325       8.746 -30.176   9.115  1.00  1.000          H  
ATOM   5277  HE2 TYR A 325       8.456 -25.983   8.519  1.00  1.000          H  
ATOM   5278  HH  TYR A 325      10.244 -26.950   9.230  1.00  1.000          H  
ATOM   5279  N   GLN A 326       4.415 -27.377  10.443  1.00  0.700          N  
ATOM   5280  CA  GLN A 326       4.681 -26.258  11.340  1.00  0.750          C  
ATOM   5281  C   GLN A 326       6.099 -26.362  11.905  1.00  0.720          C  
ATOM   5282  O   GLN A 326       6.614 -27.477  12.095  1.00  0.710          O  
ATOM   5283  CB  GLN A 326       3.687 -26.227  12.511  1.00  1.030          C  
ATOM   5284  CG  GLN A 326       2.208 -26.036  12.146  1.00  1.030          C  
ATOM   5285  CD  GLN A 326       1.872 -24.618  11.676  1.00  1.030          C  
ATOM   5286  OE1 GLN A 326       2.543 -23.645  12.034  1.00  1.030          O  
ATOM   5287  NE2 GLN A 326       0.813 -24.501  10.881  1.00  1.030          N  
ATOM   5288  H   GLN A 326       4.773 -28.284  10.715  1.00  0.840          H  
ATOM   5289  HA  GLN A 326       4.605 -25.326  10.785  1.00  0.900          H  
ATOM   5290 1HB  GLN A 326       3.765 -27.161  13.071  1.00  1.240          H  
ATOM   5291 2HB  GLN A 326       3.965 -25.424  13.193  1.00  1.240          H  
ATOM   5292 1HG  GLN A 326       1.934 -26.734  11.364  1.00  1.240          H  
ATOM   5293 2HG  GLN A 326       1.618 -26.246  13.038  1.00  1.240          H  
ATOM   5294 1HE2 GLN A 326       0.529 -23.599  10.551  1.00  1.240          H  
ATOM   5295 2HE2 GLN A 326       0.294 -25.316  10.619  1.00  1.240          H  
ATOM   5296  N   GLY A 327       6.683 -25.206  12.235  1.00  0.730          N  
ATOM   5297  CA  GLY A 327       7.982 -25.111  12.909  1.00  0.720          C  
ATOM   5298  C   GLY A 327       8.427 -23.663  13.168  1.00  0.720          C  
ATOM   5299  O   GLY A 327       7.639 -22.711  13.078  1.00  0.750          O  
ATOM   5300  H   GLY A 327       6.212 -24.349  11.942  1.00  0.880          H  
ATOM   5301 1HA  GLY A 327       7.934 -25.642  13.857  1.00  0.860          H  
ATOM   5302 2HA  GLY A 327       8.736 -25.613  12.303  1.00  0.860          H  
ATOM   5303  N   ASN A 328       9.708 -23.504  13.502  1.00  0.740          N  
ATOM   5304  CA  ASN A 328      10.319 -22.199  13.792  1.00  0.770          C  
ATOM   5305  C   ASN A 328      11.807 -22.133  13.430  1.00  0.740          C  
ATOM   5306  O   ASN A 328      12.618 -22.941  13.904  1.00  0.800          O  
ATOM   5307  CB  ASN A 328      10.127 -21.827  15.247  1.00  1.070          C  
ATOM   5308  CG  ASN A 328      10.649 -20.447  15.573  1.00  1.070          C  
ATOM   5309  OD1 ASN A 328      10.195 -19.442  15.017  1.00  1.070          O  
ATOM   5310  ND2 ASN A 328      11.597 -20.413  16.475  1.00  1.070          N  
ATOM   5311  H   ASN A 328      10.258 -24.361  13.582  1.00  0.890          H  
ATOM   5312  HA  ASN A 328       9.827 -21.447  13.178  1.00  0.920          H  
ATOM   5313 1HB  ASN A 328       9.064 -21.867  15.493  1.00  1.280          H  
ATOM   5314 2HB  ASN A 328      10.637 -22.557  15.879  1.00  1.280          H  
ATOM   5315 1HD2 ASN A 328      12.022 -19.542  16.783  1.00  1.280          H  
ATOM   5316 2HD2 ASN A 328      11.909 -21.270  16.884  1.00  1.280          H  
ATOM   5317  N   PHE A 329      12.157 -21.154  12.581  1.00  0.720          N  
ATOM   5318  CA  PHE A 329      13.531 -20.929  12.128  1.00  0.750          C  
ATOM   5319  C   PHE A 329      14.218 -19.919  13.061  1.00  0.890          C  
ATOM   5320  O   PHE A 329      13.783 -18.765  13.184  1.00  1.170          O  
ATOM   5321  CB  PHE A 329      13.522 -20.368  10.694  1.00  1.040          C  
ATOM   5322  CG  PHE A 329      14.883 -20.231   9.962  1.00  1.040          C  
ATOM   5323  CD1 PHE A 329      15.181 -21.080   8.919  1.00  1.040          C  
ATOM   5324  CD2 PHE A 329      15.839 -19.288  10.304  1.00  1.040          C  
ATOM   5325  CE1 PHE A 329      16.355 -20.990   8.228  1.00  1.040          C  
ATOM   5326  CE2 PHE A 329      17.043 -19.218   9.595  1.00  1.040          C  
ATOM   5327  CZ  PHE A 329      17.281 -20.062   8.563  1.00  1.040          C  
ATOM   5328  H   PHE A 329      11.444 -20.506  12.228  1.00  0.860          H  
ATOM   5329  HA  PHE A 329      14.084 -21.870  12.159  1.00  0.900          H  
ATOM   5330 1HB  PHE A 329      12.885 -21.010  10.088  1.00  1.250          H  
ATOM   5331 2HB  PHE A 329      13.045 -19.387  10.701  1.00  1.250          H  
ATOM   5332  HD1 PHE A 329      14.461 -21.817   8.635  1.00  1.250          H  
ATOM   5333  HD2 PHE A 329      15.640 -18.600  11.123  1.00  1.250          H  
ATOM   5334  HE1 PHE A 329      16.556 -21.671   7.410  1.00  1.250          H  
ATOM   5335  HE2 PHE A 329      17.797 -18.498   9.842  1.00  1.250          H  
ATOM   5336  HZ  PHE A 329      18.217 -20.000   8.012  1.00  1.250          H  
ATOM   5337  N   LYS A 330      15.263 -20.357  13.752  1.00  0.760          N  
ATOM   5338  CA  LYS A 330      16.001 -19.514  14.688  1.00  0.850          C  
ATOM   5339  C   LYS A 330      17.259 -18.967  14.008  1.00  0.870          C  
ATOM   5340  O   LYS A 330      18.225 -19.714  13.802  1.00  0.980          O  
ATOM   5341  CB  LYS A 330      16.379 -20.332  15.911  1.00  1.150          C  
ATOM   5342  CG  LYS A 330      15.191 -20.798  16.741  1.00  1.150          C  
ATOM   5343  CD  LYS A 330      15.620 -21.611  17.962  1.00  1.150          C  
ATOM   5344  CE  LYS A 330      14.413 -22.006  18.827  1.00  1.150          C  
ATOM   5345  NZ  LYS A 330      14.810 -22.818  20.032  1.00  1.150          N  
ATOM   5346  H   LYS A 330      15.582 -21.320  13.627  1.00  0.910          H  
ATOM   5347  HA  LYS A 330      15.371 -18.677  14.991  1.00  1.020          H  
ATOM   5348 1HB  LYS A 330      16.882 -21.195  15.564  1.00  1.380          H  
ATOM   5349 2HB  LYS A 330      17.073 -19.787  16.528  1.00  1.380          H  
ATOM   5350 1HG  LYS A 330      14.634 -19.934  17.059  1.00  1.380          H  
ATOM   5351 2HG  LYS A 330      14.541 -21.413  16.113  1.00  1.380          H  
ATOM   5352 1HD  LYS A 330      16.100 -22.522  17.620  1.00  1.380          H  
ATOM   5353 2HD  LYS A 330      16.328 -21.044  18.561  1.00  1.380          H  
ATOM   5354 1HE  LYS A 330      13.909 -21.100  19.163  1.00  1.380          H  
ATOM   5355 2HE  LYS A 330      13.719 -22.593  18.222  1.00  1.380          H  
ATOM   5356 1HZ  LYS A 330      13.975 -23.048  20.583  1.00  1.380          H  
ATOM   5357 2HZ  LYS A 330      15.276 -23.678  19.743  1.00  1.380          H  
ATOM   5358 3HZ  LYS A 330      15.437 -22.294  20.612  1.00  1.380          H  
ATOM   5359  N   TRP A 331      17.258 -17.682  13.625  1.00  0.860          N  
ATOM   5360  CA  TRP A 331      18.387 -17.144  12.858  1.00  0.920          C  
ATOM   5361  C   TRP A 331      19.266 -16.207  13.674  1.00  1.040          C  
ATOM   5362  O   TRP A 331      18.989 -15.006  13.781  1.00  1.080          O  
ATOM   5363  CB  TRP A 331      17.917 -16.352  11.635  1.00  1.260          C  
ATOM   5364  CG  TRP A 331      19.053 -16.009  10.675  1.00  1.260          C  
ATOM   5365  CD1 TRP A 331      20.240 -16.688  10.524  1.00  1.260          C  
ATOM   5366  CD2 TRP A 331      19.116 -14.904   9.747  1.00  1.260          C  
ATOM   5367  NE1 TRP A 331      21.015 -16.084   9.589  1.00  1.260          N  
ATOM   5368  CE2 TRP A 331      20.352 -14.993   9.092  1.00  1.260          C  
ATOM   5369  CE3 TRP A 331      18.244 -13.861   9.421  1.00  1.260          C  
ATOM   5370  CZ2 TRP A 331      20.735 -14.079   8.129  1.00  1.260          C  
ATOM   5371  CZ3 TRP A 331      18.632 -12.942   8.456  1.00  1.260          C  
ATOM   5372  CH2 TRP A 331      19.848 -13.051   7.825  1.00  1.260          C  
ATOM   5373  H   TRP A 331      16.461 -17.098  13.889  1.00  1.030          H  
ATOM   5374  HA  TRP A 331      18.989 -17.983  12.528  1.00  1.100          H  
ATOM   5375 1HB  TRP A 331      17.138 -16.860  11.121  1.00  1.520          H  
ATOM   5376 2HB  TRP A 331      17.498 -15.424  11.979  1.00  1.520          H  
ATOM   5377  HD1 TRP A 331      20.549 -17.580  11.064  1.00  1.520          H  
ATOM   5378  HE1 TRP A 331      21.962 -16.422   9.329  1.00  1.520          H  
ATOM   5379  HE3 TRP A 331      17.287 -13.771   9.903  1.00  1.520          H  
ATOM   5380  HZ2 TRP A 331      21.678 -14.144   7.625  1.00  1.520          H  
ATOM   5381  HZ3 TRP A 331      17.946 -12.136   8.205  1.00  1.520          H  
ATOM   5382  HH2 TRP A 331      20.120 -12.317   7.069  1.00  1.520          H  
ATOM   5383  N   GLN A 332      20.392 -16.745  14.134  1.00  1.160          N  
ATOM   5384  CA  GLN A 332      21.334 -16.068  15.009  1.00  1.350          C  
ATOM   5385  C   GLN A 332      20.546 -15.506  16.259  1.00  1.490          C  
ATOM   5386  O   GLN A 332      19.349 -15.820  16.212  1.00  1.810          O  
ATOM   5387  CB  GLN A 332      22.046 -15.039  14.151  1.00  1.810          C  
ATOM   5388  CG  GLN A 332      22.843 -15.503  12.915  1.00  1.810          C  
ATOM   5389  CD  GLN A 332      24.161 -16.149  13.220  1.00  1.810          C  
ATOM   5390  OE1 GLN A 332      24.691 -15.977  14.327  1.00  1.810          O  
ATOM   5391  NE2 GLN A 332      24.741 -16.849  12.246  1.00  1.810          N  
ATOM   5392  H   GLN A 332      20.571 -17.721  13.930  1.00  1.390          H  
ATOM   5393  HA  GLN A 332      22.069 -16.790  15.366  1.00  1.620          H  
ATOM   5394 1HB  GLN A 332      21.394 -14.248  13.835  1.00  2.180          H  
ATOM   5395 2HB  GLN A 332      22.803 -14.691  14.737  1.00  2.180          H  
ATOM   5396 1HG  GLN A 332      22.252 -16.239  12.394  1.00  2.180          H  
ATOM   5397 2HG  GLN A 332      23.014 -14.650  12.263  1.00  2.180          H  
ATOM   5398 1HE2 GLN A 332      25.635 -17.266  12.416  1.00  2.180          H  
ATOM   5399 2HE2 GLN A 332      24.292 -16.953  11.317  1.00  2.180          H  
ATOM   5400  N   ASP A 333      20.826 -14.280  16.828  1.00  1.510          N  
ATOM   5401  CA  ASP A 333      21.202 -12.910  16.372  1.00  1.850          C  
ATOM   5402  C   ASP A 333      22.719 -12.667  16.487  1.00  1.990          C  
ATOM   5403  O   ASP A 333      23.298 -12.710  17.585  1.00  2.150          O  
ATOM   5404  CB  ASP A 333      20.421 -11.832  17.136  1.00  2.450          C  
ATOM   5405  CG  ASP A 333      20.776 -10.366  16.708  1.00  2.450          C  
ATOM   5406  OD1 ASP A 333      21.966 -10.083  16.452  1.00  2.450          O  
ATOM   5407  OD2 ASP A 333      19.897  -9.534  16.709  1.00  2.450          O  
ATOM   5408  H   ASP A 333      21.464 -14.471  17.596  1.00  1.810          H  
ATOM   5409  HA  ASP A 333      20.905 -12.797  15.334  1.00  2.220          H  
ATOM   5410 1HB  ASP A 333      19.352 -12.001  17.000  1.00  2.940          H  
ATOM   5411 2HB  ASP A 333      20.629 -11.937  18.197  1.00  2.940          H  
ATOM   5412  N   THR A 334      23.365 -12.449  15.344  1.00  2.390          N  
ATOM   5413  CA  THR A 334      24.813 -12.384  15.216  1.00  2.820          C  
ATOM   5414  C   THR A 334      25.526 -11.338  16.066  1.00  2.960          C  
ATOM   5415  O   THR A 334      26.691 -11.534  16.424  1.00  3.510          O  
ATOM   5416  CB  THR A 334      25.183 -12.196  13.724  1.00  3.780          C  
ATOM   5417  OG1 THR A 334      26.600 -12.116  13.591  1.00  3.780          O  
ATOM   5418  CG2 THR A 334      24.529 -10.938  13.131  1.00  3.780          C  
ATOM   5419  H   THR A 334      22.809 -12.343  14.507  1.00  2.870          H  
ATOM   5420  HA  THR A 334      25.201 -13.359  15.516  1.00  3.380          H  
ATOM   5421  HB  THR A 334      24.836 -13.063  13.167  1.00  4.530          H  
ATOM   5422  HG1 THR A 334      26.992 -12.965  13.825  1.00  4.530          H  
ATOM   5423 1HG2 THR A 334      24.809 -10.855  12.082  1.00  4.530          H  
ATOM   5424 2HG2 THR A 334      23.450 -11.006  13.207  1.00  4.530          H  
ATOM   5425 3HG2 THR A 334      24.858 -10.057  13.646  1.00  4.530          H  
ATOM   5426  N   GLN A 335      24.882 -10.209  16.355  1.00  2.680          N  
ATOM   5427  CA  GLN A 335      25.559  -9.191  17.146  1.00  2.990          C  
ATOM   5428  C   GLN A 335      24.880  -8.883  18.478  1.00  2.940          C  
ATOM   5429  O   GLN A 335      25.535  -8.383  19.394  1.00  3.330          O  
ATOM   5430  CB  GLN A 335      25.840  -7.952  16.301  1.00  4.060          C  
ATOM   5431  CG  GLN A 335      26.898  -8.240  15.216  1.00  4.060          C  
ATOM   5432  CD  GLN A 335      27.176  -7.099  14.287  1.00  4.060          C  
ATOM   5433  OE1 GLN A 335      26.267  -6.616  13.594  1.00  4.060          O  
ATOM   5434  NE2 GLN A 335      28.443  -6.665  14.264  1.00  4.060          N  
ATOM   5435  H   GLN A 335      23.903 -10.075  16.068  1.00  3.220          H  
ATOM   5436  HA  GLN A 335      26.541  -9.580  17.405  1.00  3.590          H  
ATOM   5437 1HB  GLN A 335      24.924  -7.610  15.825  1.00  4.870          H  
ATOM   5438 2HB  GLN A 335      26.215  -7.159  16.935  1.00  4.870          H  
ATOM   5439 1HG  GLN A 335      27.828  -8.472  15.733  1.00  4.870          H  
ATOM   5440 2HG  GLN A 335      26.604  -9.089  14.628  1.00  4.870          H  
ATOM   5441 1HE2 GLN A 335      28.752  -5.879  13.665  1.00  4.870          H  
ATOM   5442 2HE2 GLN A 335      29.131  -7.108  14.839  1.00  4.870          H  
ATOM   5443  N   ASN A 336      23.589  -9.191  18.615  1.00  2.720          N  
ATOM   5444  CA  ASN A 336      22.912  -8.866  19.869  1.00  2.860          C  
ATOM   5445  C   ASN A 336      22.893 -10.044  20.863  1.00  2.650          C  
ATOM   5446  O   ASN A 336      22.666  -9.834  22.054  1.00  2.670          O  
ATOM   5447  CB  ASN A 336      21.499  -8.357  19.628  1.00  3.950          C  
ATOM   5448  CG  ASN A 336      21.450  -6.994  18.931  1.00  3.950          C  
ATOM   5449  OD1 ASN A 336      21.918  -6.006  19.505  1.00  3.950          O  
ATOM   5450  ND2 ASN A 336      20.890  -6.938  17.735  1.00  3.950          N  
ATOM   5451  H   ASN A 336      23.064  -9.598  17.831  1.00  3.260          H  
ATOM   5452  HA  ASN A 336      23.466  -8.063  20.353  1.00  3.430          H  
ATOM   5453 1HB  ASN A 336      20.943  -9.073  19.055  1.00  4.740          H  
ATOM   5454 2HB  ASN A 336      20.993  -8.265  20.586  1.00  4.740          H  
ATOM   5455 1HD2 ASN A 336      20.822  -6.066  17.203  1.00  4.740          H  
ATOM   5456 2HD2 ASN A 336      20.512  -7.792  17.305  1.00  4.740          H  
ATOM   5457  N   GLY A 337      23.083 -11.290  20.398  1.00  2.940          N  
ATOM   5458  CA  GLY A 337      23.089 -12.456  21.296  1.00  3.120          C  
ATOM   5459  C   GLY A 337      21.718 -13.091  21.553  1.00  2.730          C  
ATOM   5460  O   GLY A 337      21.620 -14.163  22.155  1.00  3.130          O  
ATOM   5461  H   GLY A 337      23.273 -11.480  19.406  1.00  3.530          H  
ATOM   5462 1HA  GLY A 337      23.748 -13.212  20.868  1.00  3.740          H  
ATOM   5463 2HA  GLY A 337      23.532 -12.166  22.246  1.00  3.740          H  
ATOM   5464  N   ASN A 338      20.669 -12.427  21.107  1.00  2.300          N  
ATOM   5465  CA  ASN A 338      19.301 -12.885  21.261  1.00  2.280          C  
ATOM   5466  C   ASN A 338      19.014 -13.826  20.104  1.00  2.140          C  
ATOM   5467  O   ASN A 338      19.917 -14.105  19.321  1.00  2.630          O  
ATOM   5468  CB  ASN A 338      18.359 -11.687  21.294  1.00  3.200          C  
ATOM   5469  CG  ASN A 338      17.055 -11.938  22.030  1.00  3.200          C  
ATOM   5470  OD1 ASN A 338      16.538 -13.064  22.028  1.00  3.200          O  
ATOM   5471  ND2 ASN A 338      16.528 -10.914  22.657  1.00  3.200          N  
ATOM   5472  H   ASN A 338      20.834 -11.547  20.642  1.00  2.760          H  
ATOM   5473  HA  ASN A 338      19.207 -13.450  22.190  1.00  2.740          H  
ATOM   5474 1HB  ASN A 338      18.870 -10.845  21.765  1.00  3.840          H  
ATOM   5475 2HB  ASN A 338      18.127 -11.390  20.269  1.00  3.840          H  
ATOM   5476 1HD2 ASN A 338      15.669 -11.024  23.161  1.00  3.840          H  
ATOM   5477 2HD2 ASN A 338      16.981 -10.023  22.636  1.00  3.840          H  
ATOM   5478  N   ILE A 339      17.812 -14.380  20.036  1.00  1.770          N  
ATOM   5479  CA  ILE A 339      17.464 -15.247  18.918  1.00  1.810          C  
ATOM   5480  C   ILE A 339      16.346 -14.672  18.071  1.00  1.460          C  
ATOM   5481  O   ILE A 339      15.272 -14.322  18.570  1.00  1.410          O  
ATOM   5482  CB  ILE A 339      17.104 -16.684  19.354  1.00  2.520          C  
ATOM   5483  CG1 ILE A 339      18.355 -17.343  20.029  1.00  2.520          C  
ATOM   5484  CG2 ILE A 339      16.593 -17.501  18.123  1.00  2.520          C  
ATOM   5485  CD1 ILE A 339      18.107 -18.698  20.678  1.00  2.520          C  
ATOM   5486  H   ILE A 339      17.126 -14.149  20.748  1.00  2.120          H  
ATOM   5487  HA  ILE A 339      18.336 -15.330  18.282  1.00  2.170          H  
ATOM   5488  HB  ILE A 339      16.316 -16.648  20.103  1.00  3.020          H  
ATOM   5489 1HG1 ILE A 339      19.135 -17.454  19.275  1.00  3.020          H  
ATOM   5490 2HG1 ILE A 339      18.720 -16.667  20.801  1.00  3.020          H  
ATOM   5491 1HG2 ILE A 339      16.332 -18.496  18.434  1.00  3.020          H  
ATOM   5492 2HG2 ILE A 339      15.708 -17.048  17.687  1.00  3.020          H  
ATOM   5493 3HG2 ILE A 339      17.379 -17.546  17.363  1.00  3.020          H  
ATOM   5494 1HD1 ILE A 339      19.037 -19.056  21.123  1.00  3.020          H  
ATOM   5495 2HD1 ILE A 339      17.349 -18.599  21.455  1.00  3.020          H  
ATOM   5496 3HD1 ILE A 339      17.774 -19.416  19.938  1.00  3.020          H  
ATOM   5497  N   ARG A 340      16.599 -14.600  16.772  1.00  1.650          N  
ATOM   5498  CA  ARG A 340      15.589 -14.109  15.838  1.00  1.580          C  
ATOM   5499  C   ARG A 340      14.678 -15.274  15.455  1.00  1.280          C  
ATOM   5500  O   ARG A 340      15.120 -16.251  14.855  1.00  1.760          O  
ATOM   5501  CB  ARG A 340      16.210 -13.540  14.582  1.00  2.240          C  
ATOM   5502  CG  ARG A 340      15.223 -12.938  13.596  1.00  2.240          C  
ATOM   5503  CD  ARG A 340      15.894 -12.518  12.348  1.00  2.240          C  
ATOM   5504  NE  ARG A 340      14.954 -11.925  11.402  1.00  2.240          N  
ATOM   5505  CZ  ARG A 340      14.165 -12.616  10.539  1.00  2.240          C  
ATOM   5506  NH1 ARG A 340      14.184 -13.932  10.512  1.00  2.240          N  
ATOM   5507  NH2 ARG A 340      13.354 -11.962   9.727  1.00  2.240          N  
ATOM   5508  H   ARG A 340      17.532 -14.913  16.465  1.00  1.980          H  
ATOM   5509  HA  ARG A 340      14.997 -13.338  16.326  1.00  1.900          H  
ATOM   5510 1HB  ARG A 340      16.958 -12.790  14.839  1.00  2.690          H  
ATOM   5511 2HB  ARG A 340      16.711 -14.334  14.063  1.00  2.690          H  
ATOM   5512 1HG  ARG A 340      14.461 -13.675  13.345  1.00  2.690          H  
ATOM   5513 2HG  ARG A 340      14.746 -12.063  14.042  1.00  2.690          H  
ATOM   5514 1HD  ARG A 340      16.657 -11.775  12.580  1.00  2.690          H  
ATOM   5515 2HD  ARG A 340      16.363 -13.371  11.891  1.00  2.690          H  
ATOM   5516  HE  ARG A 340      14.892 -10.914  11.384  1.00  2.690          H  
ATOM   5517 1HH1 ARG A 340      14.788 -14.452  11.131  1.00  2.690          H  
ATOM   5518 2HH1 ARG A 340      13.543 -14.448   9.874  1.00  2.690          H  
ATOM   5519 1HH2 ARG A 340      13.322 -10.952   9.744  1.00  2.690          H  
ATOM   5520 2HH2 ARG A 340      12.756 -12.479   9.091  1.00  2.690          H  
ATOM   5521  N   ASN A 341      13.397 -15.171  15.785  1.00  0.900          N  
ATOM   5522  CA  ASN A 341      12.464 -16.275  15.554  1.00  0.840          C  
ATOM   5523  C   ASN A 341      11.444 -16.051  14.442  1.00  0.740          C  
ATOM   5524  O   ASN A 341      10.532 -15.232  14.587  1.00  1.030          O  
ATOM   5525  CB  ASN A 341      11.738 -16.566  16.847  1.00  1.200          C  
ATOM   5526  CG  ASN A 341      12.645 -17.093  17.914  1.00  1.200          C  
ATOM   5527  OD1 ASN A 341      12.992 -18.276  17.905  1.00  1.200          O  
ATOM   5528  ND2 ASN A 341      13.038 -16.245  18.830  1.00  1.200          N  
ATOM   5529  H   ASN A 341      13.077 -14.333  16.250  1.00  1.080          H  
ATOM   5530  HA  ASN A 341      13.041 -17.158  15.269  1.00  1.010          H  
ATOM   5531 1HB  ASN A 341      11.261 -15.655  17.208  1.00  1.440          H  
ATOM   5532 2HB  ASN A 341      10.950 -17.296  16.660  1.00  1.440          H  
ATOM   5533 1HD2 ASN A 341      13.646 -16.538  19.568  1.00  1.440          H  
ATOM   5534 2HD2 ASN A 341      12.744 -15.290  18.793  1.00  1.440          H  
ATOM   5535  N   GLU A 342      11.609 -16.774  13.330  1.00  0.880          N  
ATOM   5536  CA  GLU A 342      10.698 -16.668  12.194  1.00  0.930          C  
ATOM   5537  C   GLU A 342       9.941 -17.990  11.982  1.00  0.750          C  
ATOM   5538  O   GLU A 342      10.534 -18.966  11.514  1.00  0.730          O  
ATOM   5539  CB  GLU A 342      11.434 -16.302  10.907  1.00  1.280          C  
ATOM   5540  CG  GLU A 342      10.492 -16.151   9.712  1.00  1.280          C  
ATOM   5541  CD  GLU A 342      11.158 -15.704   8.444  1.00  1.280          C  
ATOM   5542  OE1 GLU A 342      12.349 -15.393   8.464  1.00  1.280          O  
ATOM   5543  OE2 GLU A 342      10.465 -15.639   7.444  1.00  1.280          O  
ATOM   5544  H   GLU A 342      12.401 -17.426  13.284  1.00  1.060          H  
ATOM   5545  HA  GLU A 342      10.019 -15.847  12.377  1.00  1.120          H  
ATOM   5546 1HB  GLU A 342      11.947 -15.363  11.053  1.00  1.540          H  
ATOM   5547 2HB  GLU A 342      12.180 -17.062  10.674  1.00  1.540          H  
ATOM   5548 1HG  GLU A 342      10.009 -17.111   9.520  1.00  1.540          H  
ATOM   5549 2HG  GLU A 342       9.711 -15.439   9.975  1.00  1.540          H  
ATOM   5550  N   PRO A 343       8.633 -18.058  12.274  1.00  0.770          N  
ATOM   5551  CA  PRO A 343       7.802 -19.240  12.137  1.00  0.660          C  
ATOM   5552  C   PRO A 343       7.823 -19.784  10.724  1.00  0.650          C  
ATOM   5553  O   PRO A 343       7.886 -18.998   9.770  1.00  1.150          O  
ATOM   5554  CB  PRO A 343       6.409 -18.729  12.515  1.00  0.990          C  
ATOM   5555  CG  PRO A 343       6.662 -17.517  13.381  1.00  0.990          C  
ATOM   5556  CD  PRO A 343       7.912 -16.886  12.820  1.00  0.990          C  
ATOM   5557  HA  PRO A 343       8.139 -20.006  12.864  1.00  0.790          H  
ATOM   5558 1HB  PRO A 343       5.846 -18.490  11.597  1.00  1.190          H  
ATOM   5559 2HB  PRO A 343       5.848 -19.516  13.036  1.00  1.190          H  
ATOM   5560 1HG  PRO A 343       5.797 -16.840  13.363  1.00  1.190          H  
ATOM   5561 2HG  PRO A 343       6.798 -17.834  14.428  1.00  1.190          H  
ATOM   5562 1HD  PRO A 343       7.673 -16.158  12.027  1.00  1.190          H  
ATOM   5563 2HD  PRO A 343       8.448 -16.439  13.672  1.00  1.190          H  
ATOM   5564  N   VAL A 344       7.740 -21.097  10.584  1.00  0.720          N  
ATOM   5565  CA  VAL A 344       7.689 -21.770   9.287  1.00  0.730          C  
ATOM   5566  C   VAL A 344       6.508 -22.734   9.206  1.00  0.810          C  
ATOM   5567  O   VAL A 344       6.152 -23.392  10.191  1.00  1.710          O  
ATOM   5568  CB  VAL A 344       9.043 -22.477   8.958  1.00  1.020          C  
ATOM   5569  CG1 VAL A 344       9.406 -23.470   9.977  1.00  1.020          C  
ATOM   5570  CG2 VAL A 344       8.947 -23.188   7.646  1.00  1.020          C  
ATOM   5571  H   VAL A 344       7.688 -21.651  11.448  1.00  0.860          H  
ATOM   5572  HA  VAL A 344       7.539 -21.007   8.518  1.00  0.880          H  
ATOM   5573  HB  VAL A 344       9.832 -21.733   8.927  1.00  1.220          H  
ATOM   5574 1HG1 VAL A 344      10.359 -23.937   9.727  1.00  1.220          H  
ATOM   5575 2HG1 VAL A 344       9.506 -22.945  10.889  1.00  1.220          H  
ATOM   5576 3HG1 VAL A 344       8.639 -24.236  10.056  1.00  1.220          H  
ATOM   5577 1HG2 VAL A 344       9.875 -23.654   7.462  1.00  1.220          H  
ATOM   5578 2HG2 VAL A 344       8.188 -23.949   7.661  1.00  1.220          H  
ATOM   5579 3HG2 VAL A 344       8.729 -22.484   6.870  1.00  1.220          H  
ATOM   5580  N   ASN A 345       5.909 -22.847   8.027  1.00  0.670          N  
ATOM   5581  CA  ASN A 345       4.795 -23.769   7.868  1.00  0.680          C  
ATOM   5582  C   ASN A 345       4.717 -24.334   6.447  1.00  0.570          C  
ATOM   5583  O   ASN A 345       5.593 -24.096   5.616  1.00  0.720          O  
ATOM   5584  CB  ASN A 345       3.484 -23.102   8.286  1.00  0.950          C  
ATOM   5585  CG  ASN A 345       3.096 -21.910   7.454  1.00  0.950          C  
ATOM   5586  OD1 ASN A 345       3.159 -21.948   6.219  1.00  0.950          O  
ATOM   5587  ND2 ASN A 345       2.685 -20.837   8.099  1.00  0.950          N  
ATOM   5588  H   ASN A 345       6.233 -22.270   7.241  1.00  0.800          H  
ATOM   5589  HA  ASN A 345       4.962 -24.606   8.536  1.00  0.820          H  
ATOM   5590 1HB  ASN A 345       2.674 -23.825   8.253  1.00  1.140          H  
ATOM   5591 2HB  ASN A 345       3.571 -22.786   9.327  1.00  1.140          H  
ATOM   5592 1HD2 ASN A 345       2.411 -20.025   7.577  1.00  1.140          H  
ATOM   5593 2HD2 ASN A 345       2.643 -20.833   9.102  1.00  1.140          H  
ATOM   5594  N   ILE A 346       3.648 -25.068   6.169  1.00  0.580          N  
ATOM   5595  CA  ILE A 346       3.407 -25.704   4.873  1.00  0.550          C  
ATOM   5596  C   ILE A 346       3.533 -24.782   3.653  1.00  0.520          C  
ATOM   5597  O   ILE A 346       3.858 -25.248   2.567  1.00  0.480          O  
ATOM   5598  CB  ILE A 346       2.000 -26.356   4.866  1.00  0.780          C  
ATOM   5599  CG1 ILE A 346       1.785 -27.299   3.638  1.00  0.780          C  
ATOM   5600  CG2 ILE A 346       0.897 -25.291   4.894  1.00  0.780          C  
ATOM   5601  CD1 ILE A 346       2.657 -28.538   3.609  1.00  0.780          C  
ATOM   5602  H   ILE A 346       3.019 -25.267   6.947  1.00  0.700          H  
ATOM   5603  HA  ILE A 346       4.150 -26.483   4.767  1.00  0.660          H  
ATOM   5604  HB  ILE A 346       1.906 -26.964   5.755  1.00  0.940          H  
ATOM   5605 1HG1 ILE A 346       0.753 -27.607   3.647  1.00  0.940          H  
ATOM   5606 2HG1 ILE A 346       1.956 -26.750   2.718  1.00  0.940          H  
ATOM   5607 1HG2 ILE A 346      -0.073 -25.792   4.935  1.00  0.940          H  
ATOM   5608 2HG2 ILE A 346       1.014 -24.661   5.772  1.00  0.940          H  
ATOM   5609 3HG2 ILE A 346       0.933 -24.675   4.001  1.00  0.940          H  
ATOM   5610 1HD1 ILE A 346       2.410 -29.128   2.730  1.00  0.940          H  
ATOM   5611 2HD1 ILE A 346       3.684 -28.254   3.551  1.00  0.940          H  
ATOM   5612 3HD1 ILE A 346       2.489 -29.133   4.500  1.00  0.940          H  
ATOM   5613  N   ASN A 347       3.344 -23.476   3.808  1.00  0.570          N  
ATOM   5614  CA  ASN A 347       3.392 -22.569   2.662  1.00  0.600          C  
ATOM   5615  C   ASN A 347       4.822 -22.210   2.260  1.00  0.460          C  
ATOM   5616  O   ASN A 347       5.051 -21.460   1.296  1.00  0.390          O  
ATOM   5617  CB  ASN A 347       2.589 -21.330   2.975  1.00  0.830          C  
ATOM   5618  CG  ASN A 347       1.113 -21.633   3.072  1.00  0.830          C  
ATOM   5619  OD1 ASN A 347       0.581 -22.493   2.357  1.00  0.830          O  
ATOM   5620  ND2 ASN A 347       0.437 -20.954   3.964  1.00  0.830          N  
ATOM   5621  H   ASN A 347       3.154 -23.104   4.740  1.00  0.680          H  
ATOM   5622  HA  ASN A 347       2.934 -23.074   1.811  1.00  0.720          H  
ATOM   5623 1HB  ASN A 347       2.934 -20.894   3.908  1.00  0.990          H  
ATOM   5624 2HB  ASN A 347       2.746 -20.591   2.190  1.00  0.990          H  
ATOM   5625 1HD2 ASN A 347      -0.544 -21.120   4.077  1.00  0.990          H  
ATOM   5626 2HD2 ASN A 347       0.894 -20.274   4.543  1.00  0.990          H  
ATOM   5627  N   ASN A 348       5.773 -22.759   3.009  1.00  0.480          N  
ATOM   5628  CA  ASN A 348       7.183 -22.582   2.779  1.00  0.450          C  
ATOM   5629  C   ASN A 348       7.785 -23.935   2.338  1.00  0.370          C  
ATOM   5630  O   ASN A 348       8.980 -24.024   2.044  1.00  0.380          O  
ATOM   5631  CB  ASN A 348       7.850 -22.166   4.083  1.00  0.640          C  
ATOM   5632  CG  ASN A 348       7.316 -20.889   4.735  1.00  0.640          C  
ATOM   5633  OD1 ASN A 348       6.829 -20.927   5.895  1.00  0.640          O  
ATOM   5634  ND2 ASN A 348       7.394 -19.775   4.055  1.00  0.640          N  
ATOM   5635  H   ASN A 348       5.493 -23.328   3.813  1.00  0.580          H  
ATOM   5636  HA  ASN A 348       7.348 -21.847   1.992  1.00  0.540          H  
ATOM   5637 1HB  ASN A 348       7.774 -22.988   4.788  1.00  0.770          H  
ATOM   5638 2HB  ASN A 348       8.898 -21.996   3.884  1.00  0.770          H  
ATOM   5639 1HD2 ASN A 348       7.058 -18.921   4.449  1.00  0.770          H  
ATOM   5640 2HD2 ASN A 348       7.773 -19.762   3.115  1.00  0.770          H  
ATOM   5641  N   LEU A 349       6.963 -25.006   2.334  1.00  0.340          N  
ATOM   5642  CA  LEU A 349       7.466 -26.364   2.120  1.00  0.310          C  
ATOM   5643  C   LEU A 349       7.247 -27.003   0.748  1.00  0.300          C  
ATOM   5644  O   LEU A 349       6.127 -27.137   0.243  1.00  0.320          O  
ATOM   5645  CB  LEU A 349       6.891 -27.254   3.243  1.00  0.450          C  
ATOM   5646  CG  LEU A 349       7.176 -28.784   3.233  1.00  0.450          C  
ATOM   5647  CD1 LEU A 349       8.649 -29.102   3.338  1.00  0.450          C  
ATOM   5648  CD2 LEU A 349       6.517 -29.380   4.457  1.00  0.450          C  
ATOM   5649  H   LEU A 349       5.960 -24.896   2.496  1.00  0.410          H  
ATOM   5650  HA  LEU A 349       8.540 -26.322   2.266  1.00  0.370          H  
ATOM   5651 1HB  LEU A 349       7.178 -26.851   4.201  1.00  0.540          H  
ATOM   5652 2HB  LEU A 349       5.815 -27.159   3.173  1.00  0.540          H  
ATOM   5653  HG  LEU A 349       6.781 -29.217   2.322  1.00  0.540          H  
ATOM   5654 1HD1 LEU A 349       8.771 -30.161   3.345  1.00  0.540          H  
ATOM   5655 2HD1 LEU A 349       9.156 -28.710   2.498  1.00  0.540          H  
ATOM   5656 3HD1 LEU A 349       9.065 -28.692   4.246  1.00  0.540          H  
ATOM   5657 1HD2 LEU A 349       6.694 -30.447   4.502  1.00  0.540          H  
ATOM   5658 2HD2 LEU A 349       6.950 -28.916   5.328  1.00  0.540          H  
ATOM   5659 3HD2 LEU A 349       5.463 -29.196   4.437  1.00  0.540          H  
ATOM   5660  N   LEU A 350       8.359 -27.427   0.157  1.00  0.280          N  
ATOM   5661  CA  LEU A 350       8.390 -28.085  -1.138  1.00  0.290          C  
ATOM   5662  C   LEU A 350       8.665 -29.564  -0.909  1.00  0.300          C  
ATOM   5663  O   LEU A 350       9.770 -29.966  -0.535  1.00  0.370          O  
ATOM   5664  CB  LEU A 350       9.484 -27.487  -2.036  1.00  0.400          C  
ATOM   5665  CG  LEU A 350       9.190 -26.112  -2.723  1.00  0.400          C  
ATOM   5666  CD1 LEU A 350       9.220 -24.998  -1.716  1.00  0.400          C  
ATOM   5667  CD2 LEU A 350      10.248 -25.862  -3.795  1.00  0.400          C  
ATOM   5668  H   LEU A 350       9.240 -27.276   0.656  1.00  0.340          H  
ATOM   5669  HA  LEU A 350       7.421 -27.978  -1.622  1.00  0.350          H  
ATOM   5670 1HB  LEU A 350      10.383 -27.363  -1.426  1.00  0.480          H  
ATOM   5671 2HB  LEU A 350       9.709 -28.207  -2.818  1.00  0.480          H  
ATOM   5672  HG  LEU A 350       8.203 -26.127  -3.173  1.00  0.480          H  
ATOM   5673 1HD1 LEU A 350       9.039 -24.066  -2.224  1.00  0.480          H  
ATOM   5674 2HD1 LEU A 350       8.477 -25.117  -0.952  1.00  0.480          H  
ATOM   5675 3HD1 LEU A 350      10.199 -24.996  -1.265  1.00  0.480          H  
ATOM   5676 1HD2 LEU A 350      10.055 -24.918  -4.285  1.00  0.480          H  
ATOM   5677 2HD2 LEU A 350      11.236 -25.837  -3.337  1.00  0.480          H  
ATOM   5678 3HD2 LEU A 350      10.212 -26.654  -4.525  1.00  0.480          H  
ATOM   5679  N   LEU A 351       7.652 -30.389  -1.104  1.00  0.290          N  
ATOM   5680  CA  LEU A 351       7.808 -31.802  -0.776  1.00  0.330          C  
ATOM   5681  C   LEU A 351       8.509 -32.655  -1.823  1.00  0.350          C  
ATOM   5682  O   LEU A 351       8.434 -32.401  -3.035  1.00  0.360          O  
ATOM   5683  CB  LEU A 351       6.450 -32.412  -0.479  1.00  0.450          C  
ATOM   5684  CG  LEU A 351       5.648 -31.831   0.714  1.00  0.450          C  
ATOM   5685  CD1 LEU A 351       4.305 -32.536   0.825  1.00  0.450          C  
ATOM   5686  CD2 LEU A 351       6.417 -32.016   1.971  1.00  0.450          C  
ATOM   5687  H   LEU A 351       6.762 -30.010  -1.404  1.00  0.350          H  
ATOM   5688  HA  LEU A 351       8.424 -31.874   0.112  1.00  0.400          H  
ATOM   5689 1HB  LEU A 351       5.867 -32.302  -1.349  1.00  0.540          H  
ATOM   5690 2HB  LEU A 351       6.602 -33.461  -0.292  1.00  0.540          H  
ATOM   5691  HG  LEU A 351       5.457 -30.769   0.557  1.00  0.540          H  
ATOM   5692 1HD1 LEU A 351       3.756 -32.122   1.662  1.00  0.540          H  
ATOM   5693 2HD1 LEU A 351       3.730 -32.394  -0.074  1.00  0.540          H  
ATOM   5694 3HD1 LEU A 351       4.460 -33.589   0.992  1.00  0.540          H  
ATOM   5695 1HD2 LEU A 351       5.828 -31.630   2.788  1.00  0.540          H  
ATOM   5696 2HD2 LEU A 351       6.609 -33.048   2.122  1.00  0.540          H  
ATOM   5697 3HD2 LEU A 351       7.357 -31.501   1.932  1.00  0.540          H  
ATOM   5698  N   ARG A 352       9.158 -33.707  -1.338  1.00  0.370          N  
ATOM   5699  CA  ARG A 352       9.841 -34.642  -2.211  1.00  0.400          C  
ATOM   5700  C   ARG A 352       8.873 -35.205  -3.235  1.00  0.510          C  
ATOM   5701  O   ARG A 352       7.769 -35.619  -2.892  1.00  1.510          O  
ATOM   5702  CB  ARG A 352      10.436 -35.811  -1.433  1.00  0.550          C  
ATOM   5703  CG  ARG A 352      11.294 -36.764  -2.290  1.00  0.550          C  
ATOM   5704  CD  ARG A 352      11.918 -37.863  -1.502  1.00  0.550          C  
ATOM   5705  NE  ARG A 352      12.784 -38.702  -2.338  1.00  0.550          N  
ATOM   5706  CZ  ARG A 352      12.368 -39.722  -3.129  1.00  0.550          C  
ATOM   5707  NH1 ARG A 352      11.086 -40.015  -3.219  1.00  0.550          N  
ATOM   5708  NH2 ARG A 352      13.247 -40.427  -3.824  1.00  0.550          N  
ATOM   5709  H   ARG A 352       9.173 -33.846  -0.315  1.00  0.440          H  
ATOM   5710  HA  ARG A 352      10.644 -34.114  -2.723  1.00  0.480          H  
ATOM   5711 1HB  ARG A 352      11.037 -35.437  -0.618  1.00  0.660          H  
ATOM   5712 2HB  ARG A 352       9.628 -36.396  -0.992  1.00  0.660          H  
ATOM   5713 1HG  ARG A 352      10.665 -37.228  -3.039  1.00  0.660          H  
ATOM   5714 2HG  ARG A 352      12.069 -36.208  -2.791  1.00  0.660          H  
ATOM   5715 1HD  ARG A 352      12.542 -37.424  -0.721  1.00  0.660          H  
ATOM   5716 2HD  ARG A 352      11.153 -38.487  -1.037  1.00  0.660          H  
ATOM   5717  HE  ARG A 352      13.785 -38.509  -2.305  1.00  0.660          H  
ATOM   5718 1HH1 ARG A 352      10.407 -39.487  -2.691  1.00  0.660          H  
ATOM   5719 2HH1 ARG A 352      10.784 -40.776  -3.805  1.00  0.660          H  
ATOM   5720 1HH2 ARG A 352      14.238 -40.227  -3.746  1.00  0.660          H  
ATOM   5721 2HH2 ARG A 352      12.932 -41.174  -4.424  1.00  0.660          H  
ATOM   5722  N   GLY A 353       9.308 -35.256  -4.491  1.00  0.830          N  
ATOM   5723  CA  GLY A 353       8.496 -35.791  -5.578  1.00  0.690          C  
ATOM   5724  C   GLY A 353       7.767 -34.707  -6.367  1.00  0.520          C  
ATOM   5725  O   GLY A 353       7.190 -34.986  -7.426  1.00  0.510          O  
ATOM   5726  H   GLY A 353      10.238 -34.882  -4.702  1.00  1.000          H  
ATOM   5727 1HA  GLY A 353       9.141 -36.354  -6.253  1.00  0.830          H  
ATOM   5728 2HA  GLY A 353       7.769 -36.493  -5.173  1.00  0.830          H  
ATOM   5729  N   CYS A 354       7.787 -33.472  -5.862  1.00  0.440          N  
ATOM   5730  CA  CYS A 354       7.152 -32.365  -6.566  1.00  0.400          C  
ATOM   5731  C   CYS A 354       8.066 -31.919  -7.698  1.00  0.370          C  
ATOM   5732  O   CYS A 354       9.273 -32.178  -7.659  1.00  0.400          O  
ATOM   5733  CB  CYS A 354       6.931 -31.161  -5.660  1.00  0.580          C  
ATOM   5734  SG  CYS A 354       5.837 -31.420  -4.310  1.00  0.580          S  
ATOM   5735  H   CYS A 354       8.227 -33.300  -4.953  1.00  0.530          H  
ATOM   5736  HA  CYS A 354       6.198 -32.695  -6.976  1.00  0.480          H  
ATOM   5737 1HB  CYS A 354       7.877 -30.817  -5.265  1.00  0.690          H  
ATOM   5738 2HB  CYS A 354       6.518 -30.381  -6.259  1.00  0.690          H  
ATOM   5739  HG  CYS A 354       6.767 -32.072  -3.571  1.00  0.690          H  
ATOM   5740  N   THR A 355       7.515 -31.216  -8.683  1.00  0.350          N  
ATOM   5741  CA  THR A 355       8.343 -30.699  -9.787  1.00  0.360          C  
ATOM   5742  C   THR A 355       8.447 -29.186  -9.722  1.00  0.330          C  
ATOM   5743  O   THR A 355       7.439 -28.496  -9.591  1.00  0.300          O  
ATOM   5744  CB  THR A 355       7.816 -31.148 -11.170  1.00  0.500          C  
ATOM   5745  OG1 THR A 355       7.834 -32.584 -11.237  1.00  0.500          O  
ATOM   5746  CG2 THR A 355       8.709 -30.589 -12.273  1.00  0.500          C  
ATOM   5747  H   THR A 355       6.502 -31.061  -8.647  1.00  0.420          H  
ATOM   5748  HA  THR A 355       9.346 -31.091  -9.688  1.00  0.430          H  
ATOM   5749  HB  THR A 355       6.811 -30.799 -11.323  1.00  0.600          H  
ATOM   5750  HG1 THR A 355       7.357 -32.897 -12.044  1.00  0.600          H  
ATOM   5751 1HG2 THR A 355       8.336 -30.934 -13.234  1.00  0.600          H  
ATOM   5752 2HG2 THR A 355       8.707 -29.501 -12.264  1.00  0.600          H  
ATOM   5753 3HG2 THR A 355       9.731 -30.949 -12.133  1.00  0.600          H  
ATOM   5754  N   LEU A 356       9.667 -28.659  -9.799  1.00  0.360          N  
ATOM   5755  CA  LEU A 356       9.864 -27.216  -9.719  1.00  0.350          C  
ATOM   5756  C   LEU A 356       9.476 -26.511 -11.028  1.00  0.360          C  
ATOM   5757  O   LEU A 356       9.885 -26.935 -12.104  1.00  0.420          O  
ATOM   5758  CB  LEU A 356      11.339 -26.928  -9.387  1.00  0.490          C  
ATOM   5759  CG  LEU A 356      11.704 -25.467  -9.147  1.00  0.490          C  
ATOM   5760  CD1 LEU A 356      11.008 -24.972  -7.837  1.00  0.490          C  
ATOM   5761  CD2 LEU A 356      13.245 -25.316  -9.086  1.00  0.490          C  
ATOM   5762  H   LEU A 356      10.487 -29.266  -9.925  1.00  0.430          H  
ATOM   5763  HA  LEU A 356       9.221 -26.839  -8.935  1.00  0.420          H  
ATOM   5764 1HB  LEU A 356      11.618 -27.500  -8.509  1.00  0.590          H  
ATOM   5765 2HB  LEU A 356      11.953 -27.285 -10.228  1.00  0.590          H  
ATOM   5766  HG  LEU A 356      11.334 -24.874  -9.975  1.00  0.590          H  
ATOM   5767 1HD1 LEU A 356      11.238 -23.942  -7.677  1.00  0.590          H  
ATOM   5768 2HD1 LEU A 356       9.930 -25.059  -7.906  1.00  0.590          H  
ATOM   5769 3HD1 LEU A 356      11.358 -25.557  -6.989  1.00  0.590          H  
ATOM   5770 1HD2 LEU A 356      13.505 -24.284  -8.941  1.00  0.590          H  
ATOM   5771 2HD2 LEU A 356      13.635 -25.894  -8.270  1.00  0.590          H  
ATOM   5772 3HD2 LEU A 356      13.682 -25.665 -10.028  1.00  0.590          H  
ATOM   5773  N   ARG A 357       8.686 -25.427 -10.942  1.00  0.370          N  
ATOM   5774  CA  ARG A 357       8.272 -24.662 -12.118  1.00  0.430          C  
ATOM   5775  C   ARG A 357       8.334 -23.127 -11.974  1.00  0.400          C  
ATOM   5776  O   ARG A 357       8.291 -22.549 -10.875  1.00  0.400          O  
ATOM   5777  CB  ARG A 357       6.848 -25.006 -12.530  1.00  0.580          C  
ATOM   5778  CG  ARG A 357       6.555 -26.468 -12.868  1.00  0.580          C  
ATOM   5779  CD  ARG A 357       7.184 -26.970 -14.113  1.00  0.580          C  
ATOM   5780  NE  ARG A 357       6.657 -28.292 -14.424  1.00  0.580          N  
ATOM   5781  CZ  ARG A 357       7.093 -29.129 -15.374  1.00  0.580          C  
ATOM   5782  NH1 ARG A 357       8.117 -28.803 -16.127  1.00  0.580          N  
ATOM   5783  NH2 ARG A 357       6.476 -30.298 -15.544  1.00  0.580          N  
ATOM   5784  H   ARG A 357       8.336 -25.125 -10.036  1.00  0.440          H  
ATOM   5785  HA  ARG A 357       8.939 -24.937 -12.934  1.00  0.520          H  
ATOM   5786 1HB  ARG A 357       6.178 -24.730 -11.718  1.00  0.690          H  
ATOM   5787 2HB  ARG A 357       6.562 -24.411 -13.396  1.00  0.690          H  
ATOM   5788 1HG  ARG A 357       6.846 -27.117 -12.043  1.00  0.690          H  
ATOM   5789 2HG  ARG A 357       5.501 -26.568 -13.042  1.00  0.690          H  
ATOM   5790 1HD  ARG A 357       6.957 -26.299 -14.940  1.00  0.690          H  
ATOM   5791 2HD  ARG A 357       8.261 -27.051 -13.988  1.00  0.690          H  
ATOM   5792  HE  ARG A 357       5.844 -28.595 -13.890  1.00  0.690          H  
ATOM   5793 1HH1 ARG A 357       8.590 -27.907 -15.987  1.00  0.690          H  
ATOM   5794 2HH1 ARG A 357       8.445 -29.439 -16.840  1.00  0.690          H  
ATOM   5795 1HH2 ARG A 357       5.663 -30.559 -14.943  1.00  0.690          H  
ATOM   5796 2HH2 ARG A 357       6.793 -30.944 -16.255  1.00  0.690          H  
ATOM   5797  N   ASN A 358       8.361 -22.470 -13.143  1.00  0.390          N  
ATOM   5798  CA  ASN A 358       8.285 -21.014 -13.294  1.00  0.390          C  
ATOM   5799  C   ASN A 358       9.337 -20.267 -12.480  1.00  0.380          C  
ATOM   5800  O   ASN A 358       9.066 -19.242 -11.855  1.00  0.420          O  
ATOM   5801  CB  ASN A 358       6.879 -20.534 -12.986  1.00  0.550          C  
ATOM   5802  CG  ASN A 358       5.866 -21.157 -13.927  1.00  0.550          C  
ATOM   5803  OD1 ASN A 358       6.237 -21.655 -15.006  1.00  0.550          O  
ATOM   5804  ND2 ASN A 358       4.613 -21.131 -13.555  1.00  0.550          N  
ATOM   5805  H   ASN A 358       8.422 -23.023 -13.989  1.00  0.470          H  
ATOM   5806  HA  ASN A 358       8.485 -20.778 -14.340  1.00  0.470          H  
ATOM   5807 1HB  ASN A 358       6.620 -20.796 -11.970  1.00  0.660          H  
ATOM   5808 2HB  ASN A 358       6.828 -19.448 -13.074  1.00  0.660          H  
ATOM   5809 1HD2 ASN A 358       3.900 -21.534 -14.143  1.00  0.660          H  
ATOM   5810 2HD2 ASN A 358       4.353 -20.710 -12.685  1.00  0.660          H  
ATOM   5811  N   THR A 359      10.545 -20.797 -12.529  1.00  0.450          N  
ATOM   5812  CA  THR A 359      11.726 -20.280 -11.863  1.00  0.480          C  
ATOM   5813  C   THR A 359      12.968 -20.785 -12.543  1.00  0.500          C  
ATOM   5814  O   THR A 359      12.928 -21.770 -13.279  1.00  0.590          O  
ATOM   5815  CB  THR A 359      11.807 -20.652 -10.383  1.00  0.660          C  
ATOM   5816  OG1 THR A 359      12.991 -20.034  -9.837  1.00  0.660          O  
ATOM   5817  CG2 THR A 359      11.885 -22.135 -10.204  1.00  0.660          C  
ATOM   5818  H   THR A 359      10.655 -21.636 -13.079  1.00  0.540          H  
ATOM   5819  HA  THR A 359      11.720 -19.193 -11.935  1.00  0.580          H  
ATOM   5820  HB  THR A 359      10.928 -20.270  -9.862  1.00  0.790          H  
ATOM   5821  HG1 THR A 359      13.036 -20.209  -8.872  1.00  0.790          H  
ATOM   5822 1HG2 THR A 359      11.951 -22.342  -9.148  1.00  0.790          H  
ATOM   5823 2HG2 THR A 359      10.990 -22.594 -10.615  1.00  0.790          H  
ATOM   5824 3HG2 THR A 359      12.760 -22.540 -10.705  1.00  0.790          H  
ATOM   5825  N   LYS A 360      14.082 -20.094 -12.334  1.00  0.500          N  
ATOM   5826  CA  LYS A 360      15.346 -20.591 -12.858  1.00  0.560          C  
ATOM   5827  C   LYS A 360      15.919 -21.581 -11.858  1.00  0.540          C  
ATOM   5828  O   LYS A 360      16.714 -22.463 -12.205  1.00  0.620          O  
ATOM   5829  CB  LYS A 360      16.331 -19.451 -13.102  1.00  0.760          C  
ATOM   5830  CG  LYS A 360      15.935 -18.515 -14.225  1.00  0.760          C  
ATOM   5831  CD  LYS A 360      16.962 -17.405 -14.399  1.00  0.760          C  
ATOM   5832  CE  LYS A 360      16.582 -16.458 -15.532  1.00  0.760          C  
ATOM   5833  NZ  LYS A 360      17.566 -15.347 -15.680  1.00  0.760          N  
ATOM   5834  H   LYS A 360      14.053 -19.273 -11.723  1.00  0.600          H  
ATOM   5835  HA  LYS A 360      15.167 -21.117 -13.796  1.00  0.670          H  
ATOM   5836 1HB  LYS A 360      16.434 -18.866 -12.200  1.00  0.910          H  
ATOM   5837 2HB  LYS A 360      17.311 -19.863 -13.336  1.00  0.910          H  
ATOM   5838 1HG  LYS A 360      15.852 -19.084 -15.153  1.00  0.910          H  
ATOM   5839 2HG  LYS A 360      14.963 -18.078 -13.999  1.00  0.910          H  
ATOM   5840 1HD  LYS A 360      17.040 -16.836 -13.470  1.00  0.910          H  
ATOM   5841 2HD  LYS A 360      17.936 -17.844 -14.619  1.00  0.910          H  
ATOM   5842 1HE  LYS A 360      16.539 -17.018 -16.466  1.00  0.910          H  
ATOM   5843 2HE  LYS A 360      15.598 -16.034 -15.329  1.00  0.910          H  
ATOM   5844 1HZ  LYS A 360      17.281 -14.743 -16.438  1.00  0.910          H  
ATOM   5845 2HZ  LYS A 360      17.605 -14.813 -14.823  1.00  0.910          H  
ATOM   5846 3HZ  LYS A 360      18.480 -15.729 -15.880  1.00  0.910          H  
ATOM   5847  N   TRP A 361      15.542 -21.390 -10.599  1.00  0.520          N  
ATOM   5848  CA  TRP A 361      15.972 -22.217  -9.494  1.00  0.530          C  
ATOM   5849  C   TRP A 361      15.160 -21.944  -8.231  1.00  0.480          C  
ATOM   5850  O   TRP A 361      14.514 -20.886  -8.063  1.00  0.490          O  
ATOM   5851  CB  TRP A 361      17.478 -22.054  -9.209  1.00  0.740          C  
ATOM   5852  CG  TRP A 361      17.914 -20.668  -8.837  1.00  0.740          C  
ATOM   5853  CD1 TRP A 361      18.390 -19.718  -9.683  1.00  0.740          C  
ATOM   5854  CD2 TRP A 361      17.955 -20.078  -7.511  1.00  0.740          C  
ATOM   5855  NE1 TRP A 361      18.705 -18.576  -8.982  1.00  0.740          N  
ATOM   5856  CE2 TRP A 361      18.439 -18.783  -7.654  1.00  0.740          C  
ATOM   5857  CE3 TRP A 361      17.639 -20.544  -6.242  1.00  0.740          C  
ATOM   5858  CZ2 TRP A 361      18.596 -17.945  -6.570  1.00  0.740          C  
ATOM   5859  CZ3 TRP A 361      17.797 -19.719  -5.169  1.00  0.740          C  
ATOM   5860  CH2 TRP A 361      18.255 -18.454  -5.318  1.00  0.740          C  
ATOM   5861  H   TRP A 361      14.884 -20.641 -10.396  1.00  0.620          H  
ATOM   5862  HA  TRP A 361      15.801 -23.257  -9.768  1.00  0.640          H  
ATOM   5863 1HB  TRP A 361      17.757 -22.729  -8.395  1.00  0.890          H  
ATOM   5864 2HB  TRP A 361      18.051 -22.369 -10.077  1.00  0.890          H  
ATOM   5865  HD1 TRP A 361      18.500 -19.844 -10.760  1.00  0.890          H  
ATOM   5866  HE1 TRP A 361      19.078 -17.724  -9.385  1.00  0.890          H  
ATOM   5867  HE3 TRP A 361      17.289 -21.539  -6.106  1.00  0.890          H  
ATOM   5868  HZ2 TRP A 361      18.969 -16.931  -6.671  1.00  0.890          H  
ATOM   5869  HZ3 TRP A 361      17.544 -20.103  -4.186  1.00  0.890          H  
ATOM   5870  HH2 TRP A 361      18.359 -17.841  -4.433  1.00  0.890          H  
ATOM   5871  N   ALA A 362      15.289 -22.882  -7.301  1.00  0.480          N  
ATOM   5872  CA  ALA A 362      14.778 -22.758  -5.946  1.00  0.450          C  
ATOM   5873  C   ALA A 362      15.728 -23.501  -5.013  1.00  0.470          C  
ATOM   5874  O   ALA A 362      16.261 -24.562  -5.356  1.00  0.530          O  
ATOM   5875  CB  ALA A 362      13.375 -23.307  -5.852  1.00  0.640          C  
ATOM   5876  H   ALA A 362      15.787 -23.741  -7.564  1.00  0.580          H  
ATOM   5877  HA  ALA A 362      14.774 -21.710  -5.659  1.00  0.540          H  
ATOM   5878 1HB  ALA A 362      13.014 -23.226  -4.858  1.00  0.770          H  
ATOM   5879 2HB  ALA A 362      12.737 -22.741  -6.516  1.00  0.770          H  
ATOM   5880 3HB  ALA A 362      13.381 -24.354  -6.137  1.00  0.770          H  
ATOM   5881  N   MET A 363      15.942 -22.945  -3.829  1.00  0.450          N  
ATOM   5882  CA  MET A 363      16.814 -23.565  -2.844  1.00  0.440          C  
ATOM   5883  C   MET A 363      16.232 -23.537  -1.445  1.00  0.400          C  
ATOM   5884  O   MET A 363      15.656 -22.527  -1.012  1.00  0.390          O  
ATOM   5885  CB  MET A 363      18.167 -22.850  -2.865  1.00  0.620          C  
ATOM   5886  CG  MET A 363      19.187 -23.363  -1.878  1.00  0.620          C  
ATOM   5887  SD  MET A 363      20.785 -22.610  -2.098  1.00  0.620          S  
ATOM   5888  CE  MET A 363      20.605 -20.915  -1.537  1.00  0.620          C  
ATOM   5889  H   MET A 363      15.531 -22.028  -3.619  1.00  0.540          H  
ATOM   5890  HA  MET A 363      16.957 -24.612  -3.113  1.00  0.530          H  
ATOM   5891 1HB  MET A 363      18.598 -22.923  -3.861  1.00  0.740          H  
ATOM   5892 2HB  MET A 363      18.004 -21.796  -2.653  1.00  0.740          H  
ATOM   5893 1HG  MET A 363      18.850 -23.152  -0.861  1.00  0.740          H  
ATOM   5894 2HG  MET A 363      19.298 -24.440  -1.984  1.00  0.740          H  
ATOM   5895 1HE  MET A 363      21.559 -20.396  -1.644  1.00  0.740          H  
ATOM   5896 2HE  MET A 363      19.852 -20.402  -2.137  1.00  0.740          H  
ATOM   5897 3HE  MET A 363      20.300 -20.900  -0.488  1.00  0.740          H  
ATOM   5898  N   GLY A 364      16.464 -24.615  -0.693  1.00  0.420          N  
ATOM   5899  CA  GLY A 364      15.985 -24.634   0.680  1.00  0.410          C  
ATOM   5900  C   GLY A 364      16.706 -25.606   1.595  1.00  0.420          C  
ATOM   5901  O   GLY A 364      17.669 -26.278   1.206  1.00  0.450          O  
ATOM   5902  H   GLY A 364      16.947 -25.424  -1.107  1.00  0.500          H  
ATOM   5903 1HA  GLY A 364      16.059 -23.637   1.094  1.00  0.490          H  
ATOM   5904 2HA  GLY A 364      14.928 -24.886   0.670  1.00  0.490          H  
ATOM   5905  N   MET A 365      16.212 -25.693   2.821  1.00  0.440          N  
ATOM   5906  CA  MET A 365      16.823 -26.547   3.838  1.00  0.460          C  
ATOM   5907  C   MET A 365      16.133 -27.886   3.963  1.00  0.440          C  
ATOM   5908  O   MET A 365      14.903 -27.958   4.013  1.00  0.420          O  
ATOM   5909  CB  MET A 365      16.818 -25.838   5.187  1.00  0.640          C  
ATOM   5910  CG  MET A 365      15.457 -25.493   5.741  1.00  0.640          C  
ATOM   5911  SD  MET A 365      15.543 -24.716   7.345  1.00  0.640          S  
ATOM   5912  CE  MET A 365      13.862 -24.351   7.780  1.00  0.640          C  
ATOM   5913  H   MET A 365      15.395 -25.111   3.032  1.00  0.530          H  
ATOM   5914  HA  MET A 365      17.848 -26.749   3.550  1.00  0.550          H  
ATOM   5915 1HB  MET A 365      17.305 -26.438   5.883  1.00  0.760          H  
ATOM   5916 2HB  MET A 365      17.373 -24.929   5.117  1.00  0.760          H  
ATOM   5917 1HG  MET A 365      14.988 -24.799   5.049  1.00  0.760          H  
ATOM   5918 2HG  MET A 365      14.829 -26.377   5.826  1.00  0.760          H  
ATOM   5919 1HE  MET A 365      13.841 -23.905   8.761  1.00  0.760          H  
ATOM   5920 2HE  MET A 365      13.449 -23.657   7.067  1.00  0.760          H  
ATOM   5921 3HE  MET A 365      13.268 -25.263   7.786  1.00  0.760          H  
ATOM   5922  N   VAL A 366      16.918 -28.958   4.056  1.00  0.460          N  
ATOM   5923  CA  VAL A 366      16.322 -30.283   4.163  1.00  0.450          C  
ATOM   5924  C   VAL A 366      15.950 -30.661   5.583  1.00  0.470          C  
ATOM   5925  O   VAL A 366      16.814 -30.766   6.461  1.00  0.510          O  
ATOM   5926  CB  VAL A 366      17.292 -31.346   3.624  1.00  0.630          C  
ATOM   5927  CG1 VAL A 366      16.684 -32.754   3.784  1.00  0.630          C  
ATOM   5928  CG2 VAL A 366      17.600 -31.053   2.184  1.00  0.630          C  
ATOM   5929  H   VAL A 366      17.940 -28.851   4.026  1.00  0.550          H  
ATOM   5930  HA  VAL A 366      15.416 -30.301   3.560  1.00  0.540          H  
ATOM   5931  HB  VAL A 366      18.223 -31.310   4.202  1.00  0.760          H  
ATOM   5932 1HG1 VAL A 366      17.387 -33.483   3.407  1.00  0.760          H  
ATOM   5933 2HG1 VAL A 366      16.471 -32.974   4.817  1.00  0.760          H  
ATOM   5934 3HG1 VAL A 366      15.762 -32.808   3.227  1.00  0.760          H  
ATOM   5935 1HG2 VAL A 366      18.292 -31.781   1.818  1.00  0.760          H  
ATOM   5936 2HG2 VAL A 366      16.693 -31.098   1.619  1.00  0.760          H  
ATOM   5937 3HG2 VAL A 366      18.041 -30.061   2.091  1.00  0.760          H  
ATOM   5938  N   ILE A 367      14.661 -30.950   5.768  1.00  0.450          N  
ATOM   5939  CA  ILE A 367      14.121 -31.358   7.055  1.00  0.460          C  
ATOM   5940  C   ILE A 367      13.906 -32.868   7.059  1.00  0.470          C  
ATOM   5941  O   ILE A 367      14.226 -33.533   8.046  1.00  0.510          O  
ATOM   5942  CB  ILE A 367      12.826 -30.602   7.414  1.00  0.640          C  
ATOM   5943  CG1 ILE A 367      13.090 -29.033   7.397  1.00  0.640          C  
ATOM   5944  CG2 ILE A 367      12.302 -31.071   8.797  1.00  0.640          C  
ATOM   5945  CD1 ILE A 367      14.191 -28.512   8.343  1.00  0.640          C  
ATOM   5946  H   ILE A 367      14.025 -30.860   4.969  1.00  0.540          H  
ATOM   5947  HA  ILE A 367      14.857 -31.147   7.823  1.00  0.550          H  
ATOM   5948  HB  ILE A 367      12.065 -30.810   6.655  1.00  0.770          H  
ATOM   5949 1HG1 ILE A 367      13.366 -28.748   6.379  1.00  0.770          H  
ATOM   5950 2HG1 ILE A 367      12.159 -28.528   7.657  1.00  0.770          H  
ATOM   5951 1HG2 ILE A 367      11.380 -30.543   9.036  1.00  0.770          H  
ATOM   5952 2HG2 ILE A 367      12.102 -32.138   8.775  1.00  0.770          H  
ATOM   5953 3HG2 ILE A 367      13.042 -30.874   9.568  1.00  0.770          H  
ATOM   5954 1HD1 ILE A 367      14.269 -27.441   8.226  1.00  0.770          H  
ATOM   5955 2HD1 ILE A 367      13.948 -28.739   9.379  1.00  0.770          H  
ATOM   5956 3HD1 ILE A 367      15.141 -28.960   8.092  1.00  0.770          H  
ATOM   5957  N   PHE A 368      13.320 -33.415   5.983  1.00  0.450          N  
ATOM   5958  CA  PHE A 368      13.115 -34.866   5.987  1.00  0.470          C  
ATOM   5959  C   PHE A 368      13.680 -35.521   4.732  1.00  0.450          C  
ATOM   5960  O   PHE A 368      13.560 -35.006   3.609  1.00  0.430          O  
ATOM   5961  CB  PHE A 368      11.638 -35.257   6.067  1.00  0.650          C  
ATOM   5962  CG  PHE A 368      10.880 -34.714   7.222  1.00  0.650          C  
ATOM   5963  CD1 PHE A 368      10.042 -33.631   7.026  1.00  0.650          C  
ATOM   5964  CD2 PHE A 368      10.996 -35.241   8.489  1.00  0.650          C  
ATOM   5965  CE1 PHE A 368       9.328 -33.097   8.062  1.00  0.650          C  
ATOM   5966  CE2 PHE A 368      10.284 -34.706   9.531  1.00  0.650          C  
ATOM   5967  CZ  PHE A 368       9.445 -33.632   9.312  1.00  0.650          C  
ATOM   5968  H   PHE A 368      13.059 -32.822   5.192  1.00  0.540          H  
ATOM   5969  HA  PHE A 368      13.632 -35.295   6.845  1.00  0.560          H  
ATOM   5970 1HB  PHE A 368      11.129 -34.985   5.172  1.00  0.780          H  
ATOM   5971 2HB  PHE A 368      11.583 -36.340   6.127  1.00  0.780          H  
ATOM   5972  HD1 PHE A 368       9.948 -33.210   6.029  1.00  0.780          H  
ATOM   5973  HD2 PHE A 368      11.658 -36.085   8.661  1.00  0.780          H  
ATOM   5974  HE1 PHE A 368       8.671 -32.250   7.886  1.00  0.780          H  
ATOM   5975  HE2 PHE A 368      10.384 -35.130  10.521  1.00  0.780          H  
ATOM   5976  HZ  PHE A 368       8.880 -33.206  10.128  1.00  0.780          H  
ATOM   5977  N   THR A 369      14.208 -36.723   4.925  1.00  0.480          N  
ATOM   5978  CA  THR A 369      14.730 -37.573   3.864  1.00  0.480          C  
ATOM   5979  C   THR A 369      14.182 -38.988   3.927  1.00  0.480          C  
ATOM   5980  O   THR A 369      13.781 -39.481   4.993  1.00  0.470          O  
ATOM   5981  CB  THR A 369      16.253 -37.667   3.968  1.00  0.670          C  
ATOM   5982  OG1 THR A 369      16.566 -38.160   5.288  1.00  0.670          O  
ATOM   5983  CG2 THR A 369      16.902 -36.327   3.694  1.00  0.670          C  
ATOM   5984  H   THR A 369      14.295 -37.075   5.870  1.00  0.580          H  
ATOM   5985  HA  THR A 369      14.458 -37.143   2.898  1.00  0.580          H  
ATOM   5986  HB  THR A 369      16.607 -38.388   3.252  1.00  0.810          H  
ATOM   5987  HG1 THR A 369      17.481 -38.515   5.345  1.00  0.810          H  
ATOM   5988 1HG2 THR A 369      17.981 -36.425   3.776  1.00  0.810          H  
ATOM   5989 2HG2 THR A 369      16.644 -36.000   2.688  1.00  0.810          H  
ATOM   5990 3HG2 THR A 369      16.554 -35.603   4.405  1.00  0.810          H  
ATOM   5991  N   GLY A 370      14.195 -39.651   2.776  1.00  0.500          N  
ATOM   5992  CA  GLY A 370      13.848 -41.056   2.676  1.00  0.510          C  
ATOM   5993  C   GLY A 370      12.479 -41.353   3.264  1.00  0.500          C  
ATOM   5994  O   GLY A 370      11.496 -40.629   3.053  1.00  0.500          O  
ATOM   5995  H   GLY A 370      14.501 -39.164   1.931  1.00  0.600          H  
ATOM   5996 1HA  GLY A 370      13.874 -41.361   1.628  1.00  0.610          H  
ATOM   5997 2HA  GLY A 370      14.604 -41.651   3.189  1.00  0.610          H  
ATOM   5998  N   ASP A 371      12.461 -42.366   4.123  1.00  0.490          N  
ATOM   5999  CA  ASP A 371      11.268 -42.870   4.796  1.00  0.500          C  
ATOM   6000  C   ASP A 371      10.522 -41.842   5.648  1.00  0.490          C  
ATOM   6001  O   ASP A 371       9.367 -42.073   6.000  1.00  0.500          O  
ATOM   6002  CB  ASP A 371      11.639 -44.045   5.705  1.00  0.700          C  
ATOM   6003  CG  ASP A 371      12.045 -45.326   4.955  1.00  0.700          C  
ATOM   6004  OD1 ASP A 371      11.829 -45.420   3.771  1.00  0.700          O  
ATOM   6005  OD2 ASP A 371      12.590 -46.192   5.592  1.00  0.700          O  
ATOM   6006  H   ASP A 371      13.329 -42.875   4.247  1.00  0.590          H  
ATOM   6007  HA  ASP A 371      10.579 -43.227   4.029  1.00  0.600          H  
ATOM   6008 1HB  ASP A 371      12.459 -43.744   6.359  1.00  0.840          H  
ATOM   6009 2HB  ASP A 371      10.788 -44.277   6.347  1.00  0.840          H  
ATOM   6010  N   ASP A 372      11.188 -40.764   6.076  1.00  0.480          N  
ATOM   6011  CA  ASP A 372      10.510 -39.778   6.916  1.00  0.480          C  
ATOM   6012  C   ASP A 372       9.854 -38.652   6.135  1.00  0.460          C  
ATOM   6013  O   ASP A 372       9.245 -37.770   6.736  1.00  0.480          O  
ATOM   6014  CB  ASP A 372      11.447 -39.146   7.950  1.00  0.670          C  
ATOM   6015  CG  ASP A 372      11.892 -40.049   9.114  1.00  0.670          C  
ATOM   6016  OD1 ASP A 372      11.256 -41.035   9.417  1.00  0.670          O  
ATOM   6017  OD2 ASP A 372      12.851 -39.670   9.748  1.00  0.670          O  
ATOM   6018  H   ASP A 372      12.147 -40.582   5.758  1.00  0.580          H  
ATOM   6019  HA  ASP A 372       9.723 -40.293   7.464  1.00  0.580          H  
ATOM   6020 1HB  ASP A 372      12.349 -38.814   7.427  1.00  0.810          H  
ATOM   6021 2HB  ASP A 372      10.987 -38.270   8.362  1.00  0.810          H  
ATOM   6022  N   THR A 373       9.929 -38.671   4.813  1.00  0.440          N  
ATOM   6023  CA  THR A 373       9.287 -37.584   4.088  1.00  0.420          C  
ATOM   6024  C   THR A 373       7.783 -37.767   4.125  1.00  0.450          C  
ATOM   6025  O   THR A 373       7.280 -38.879   4.301  1.00  0.510          O  
ATOM   6026  CB  THR A 373       9.754 -37.507   2.615  1.00  0.600          C  
ATOM   6027  OG1 THR A 373       9.456 -38.757   1.955  1.00  0.600          O  
ATOM   6028  CG2 THR A 373      11.224 -37.166   2.490  1.00  0.600          C  
ATOM   6029  H   THR A 373      10.429 -39.417   4.325  1.00  0.530          H  
ATOM   6030  HA  THR A 373       9.518 -36.640   4.575  1.00  0.500          H  
ATOM   6031  HB  THR A 373       9.187 -36.723   2.116  1.00  0.720          H  
ATOM   6032  HG1 THR A 373      10.108 -39.425   2.294  1.00  0.720          H  
ATOM   6033 1HG2 THR A 373      11.502 -37.101   1.447  1.00  0.720          H  
ATOM   6034 2HG2 THR A 373      11.406 -36.215   2.969  1.00  0.720          H  
ATOM   6035 3HG2 THR A 373      11.802 -37.932   2.969  1.00  0.720          H  
ATOM   6036  N   LYS A 374       7.053 -36.692   3.844  1.00  0.430          N  
ATOM   6037  CA  LYS A 374       5.583 -36.702   3.835  1.00  0.490          C  
ATOM   6038  C   LYS A 374       4.994 -37.705   2.873  1.00  0.520          C  
ATOM   6039  O   LYS A 374       3.867 -38.150   3.040  1.00  0.740          O  
ATOM   6040  CB  LYS A 374       5.021 -35.329   3.502  1.00  0.660          C  
ATOM   6041  CG  LYS A 374       4.586 -34.504   4.701  1.00  0.660          C  
ATOM   6042  CD  LYS A 374       5.762 -33.856   5.419  1.00  0.660          C  
ATOM   6043  CE  LYS A 374       5.417 -33.527   6.858  1.00  0.660          C  
ATOM   6044  NZ  LYS A 374       4.275 -32.581   6.975  1.00  0.660          N  
ATOM   6045  H   LYS A 374       7.569 -35.818   3.677  1.00  0.520          H  
ATOM   6046  HA  LYS A 374       5.243 -36.976   4.837  1.00  0.590          H  
ATOM   6047 1HB  LYS A 374       5.764 -34.794   2.970  1.00  0.790          H  
ATOM   6048 2HB  LYS A 374       4.170 -35.437   2.846  1.00  0.790          H  
ATOM   6049 1HG  LYS A 374       3.912 -33.722   4.366  1.00  0.790          H  
ATOM   6050 2HG  LYS A 374       4.041 -35.144   5.393  1.00  0.790          H  
ATOM   6051 1HD  LYS A 374       6.625 -34.519   5.417  1.00  0.790          H  
ATOM   6052 2HD  LYS A 374       6.038 -32.940   4.907  1.00  0.790          H  
ATOM   6053 1HE  LYS A 374       5.169 -34.449   7.386  1.00  0.790          H  
ATOM   6054 2HE  LYS A 374       6.290 -33.078   7.328  1.00  0.790          H  
ATOM   6055 1HZ  LYS A 374       4.107 -32.399   7.958  1.00  0.790          H  
ATOM   6056 2HZ  LYS A 374       4.483 -31.715   6.509  1.00  0.790          H  
ATOM   6057 3HZ  LYS A 374       3.413 -32.953   6.566  1.00  0.790          H  
ATOM   6058  N   ILE A 375       5.751 -38.026   1.851  1.00  0.440          N  
ATOM   6059  CA  ILE A 375       5.317 -38.912   0.814  1.00  0.500          C  
ATOM   6060  C   ILE A 375       5.669 -40.351   1.149  1.00  0.460          C  
ATOM   6061  O   ILE A 375       4.799 -41.219   1.141  1.00  0.650          O  
ATOM   6062  CB  ILE A 375       5.974 -38.496  -0.526  1.00  0.680          C  
ATOM   6063  CG1 ILE A 375       5.221 -37.284  -1.194  1.00  0.680          C  
ATOM   6064  CG2 ILE A 375       6.028 -39.644  -1.483  1.00  0.680          C  
ATOM   6065  CD1 ILE A 375       5.257 -35.986  -0.406  1.00  0.680          C  
ATOM   6066  H   ILE A 375       6.673 -37.616   1.814  1.00  0.530          H  
ATOM   6067  HA  ILE A 375       4.235 -38.836   0.716  1.00  0.600          H  
ATOM   6068  HB  ILE A 375       6.994 -38.158  -0.331  1.00  0.810          H  
ATOM   6069 1HG1 ILE A 375       5.696 -37.086  -2.161  1.00  0.810          H  
ATOM   6070 2HG1 ILE A 375       4.179 -37.553  -1.370  1.00  0.810          H  
ATOM   6071 1HG2 ILE A 375       6.504 -39.301  -2.396  1.00  0.810          H  
ATOM   6072 2HG2 ILE A 375       6.587 -40.485  -1.119  1.00  0.810          H  
ATOM   6073 3HG2 ILE A 375       5.007 -39.960  -1.671  1.00  0.810          H  
ATOM   6074 1HD1 ILE A 375       4.756 -35.211  -0.954  1.00  0.810          H  
ATOM   6075 2HD1 ILE A 375       4.771 -36.090   0.535  1.00  0.810          H  
ATOM   6076 3HD1 ILE A 375       6.296 -35.702  -0.255  1.00  0.810          H  
ATOM   6077  N   MET A 376       6.949 -40.620   1.409  1.00  0.390          N  
ATOM   6078  CA  MET A 376       7.406 -41.986   1.611  1.00  0.380          C  
ATOM   6079  C   MET A 376       6.873 -42.598   2.890  1.00  0.390          C  
ATOM   6080  O   MET A 376       6.717 -43.816   2.971  1.00  0.410          O  
ATOM   6081  CB  MET A 376       8.913 -42.029   1.516  1.00  0.540          C  
ATOM   6082  CG  MET A 376       9.416 -41.738   0.089  1.00  0.540          C  
ATOM   6083  SD  MET A 376      11.205 -41.611  -0.075  1.00  0.540          S  
ATOM   6084  CE  MET A 376      11.757 -43.269   0.182  1.00  0.540          C  
ATOM   6085  H   MET A 376       7.630 -39.864   1.455  1.00  0.470          H  
ATOM   6086  HA  MET A 376       7.020 -42.590   0.790  1.00  0.460          H  
ATOM   6087 1HB  MET A 376       9.330 -41.315   2.199  1.00  0.640          H  
ATOM   6088 2HB  MET A 376       9.260 -43.012   1.819  1.00  0.640          H  
ATOM   6089 1HG  MET A 376       9.069 -42.527  -0.576  1.00  0.640          H  
ATOM   6090 2HG  MET A 376       8.983 -40.801  -0.248  1.00  0.640          H  
ATOM   6091 1HE  MET A 376      12.832 -43.296   0.088  1.00  0.640          H  
ATOM   6092 2HE  MET A 376      11.480 -43.611   1.179  1.00  0.640          H  
ATOM   6093 3HE  MET A 376      11.309 -43.914  -0.557  1.00  0.640          H  
ATOM   6094  N   ILE A 377       6.549 -41.768   3.880  1.00  0.410          N  
ATOM   6095  CA  ILE A 377       6.004 -42.234   5.145  1.00  0.450          C  
ATOM   6096  C   ILE A 377       4.670 -42.976   4.945  1.00  0.540          C  
ATOM   6097  O   ILE A 377       4.213 -43.681   5.846  1.00  0.740          O  
ATOM   6098  CB  ILE A 377       5.818 -41.042   6.139  1.00  0.610          C  
ATOM   6099  CG1 ILE A 377       5.667 -41.506   7.621  1.00  0.610          C  
ATOM   6100  CG2 ILE A 377       4.600 -40.176   5.760  1.00  0.610          C  
ATOM   6101  CD1 ILE A 377       6.918 -42.128   8.236  1.00  0.610          C  
ATOM   6102  H   ILE A 377       6.742 -40.764   3.794  1.00  0.490          H  
ATOM   6103  HA  ILE A 377       6.719 -42.934   5.564  1.00  0.540          H  
ATOM   6104  HB  ILE A 377       6.714 -40.426   6.093  1.00  0.740          H  
ATOM   6105 1HG1 ILE A 377       5.404 -40.636   8.214  1.00  0.740          H  
ATOM   6106 2HG1 ILE A 377       4.858 -42.223   7.693  1.00  0.740          H  
ATOM   6107 1HG2 ILE A 377       4.537 -39.328   6.446  1.00  0.740          H  
ATOM   6108 2HG2 ILE A 377       4.722 -39.815   4.755  1.00  0.740          H  
ATOM   6109 3HG2 ILE A 377       3.684 -40.756   5.825  1.00  0.740          H  
ATOM   6110 1HD1 ILE A 377       6.715 -42.392   9.272  1.00  0.740          H  
ATOM   6111 2HD1 ILE A 377       7.216 -43.021   7.698  1.00  0.740          H  
ATOM   6112 3HD1 ILE A 377       7.732 -41.407   8.202  1.00  0.740          H  
ATOM   6113  N   ASN A 378       4.006 -42.776   3.791  1.00  0.550          N  
ATOM   6114  CA  ASN A 378       2.722 -43.396   3.511  1.00  0.710          C  
ATOM   6115  C   ASN A 378       2.761 -44.672   2.651  1.00  0.600          C  
ATOM   6116  O   ASN A 378       1.709 -45.137   2.201  1.00  0.830          O  
ATOM   6117  CB  ASN A 378       1.819 -42.366   2.877  1.00  0.930          C  
ATOM   6118  CG  ASN A 378       1.446 -41.273   3.843  1.00  0.930          C  
ATOM   6119  OD1 ASN A 378       1.167 -41.539   5.022  1.00  0.930          O  
ATOM   6120  ND2 ASN A 378       1.445 -40.057   3.351  1.00  0.930          N  
ATOM   6121  H   ASN A 378       4.423 -42.194   3.058  1.00  0.660          H  
ATOM   6122  HA  ASN A 378       2.284 -43.685   4.466  1.00  0.850          H  
ATOM   6123 1HB  ASN A 378       2.338 -41.919   2.025  1.00  1.120          H  
ATOM   6124 2HB  ASN A 378       0.914 -42.841   2.501  1.00  1.120          H  
ATOM   6125 1HD2 ASN A 378       1.207 -39.241   3.928  1.00  1.120          H  
ATOM   6126 2HD2 ASN A 378       1.684 -39.929   2.388  1.00  1.120          H  
ATOM   6127  N   ALA A 379       3.940 -45.259   2.426  1.00  0.470          N  
ATOM   6128  CA  ALA A 379       4.002 -46.500   1.644  1.00  0.580          C  
ATOM   6129  C   ALA A 379       5.165 -47.373   2.112  1.00  0.640          C  
ATOM   6130  O   ALA A 379       6.141 -46.881   2.673  1.00  1.300          O  
ATOM   6131  CB  ALA A 379       4.131 -46.202   0.166  1.00  0.770          C  
ATOM   6132  H   ALA A 379       4.805 -44.837   2.786  1.00  0.560          H  
ATOM   6133  HA  ALA A 379       3.080 -47.057   1.808  1.00  0.700          H  
ATOM   6134 1HB  ALA A 379       4.157 -47.151  -0.344  1.00  0.920          H  
ATOM   6135 2HB  ALA A 379       3.279 -45.613  -0.175  1.00  0.920          H  
ATOM   6136 3HB  ALA A 379       5.051 -45.657  -0.023  1.00  0.920          H  
ATOM   6137  N   GLY A 380       5.062 -48.684   1.896  1.00  0.400          N  
ATOM   6138  CA  GLY A 380       6.133 -49.585   2.320  1.00  0.450          C  
ATOM   6139  C   GLY A 380       6.918 -50.201   1.178  1.00  0.430          C  
ATOM   6140  O   GLY A 380       6.990 -49.663   0.076  1.00  0.860          O  
ATOM   6141  H   GLY A 380       4.240 -49.065   1.415  1.00  0.480          H  
ATOM   6142 1HA  GLY A 380       6.818 -49.050   2.977  1.00  0.540          H  
ATOM   6143 2HA  GLY A 380       5.698 -50.385   2.917  1.00  0.540          H  
ATOM   6144  N   VAL A 381       7.497 -51.354   1.473  1.00  0.430          N  
ATOM   6145  CA  VAL A 381       8.284 -52.169   0.557  1.00  0.450          C  
ATOM   6146  C   VAL A 381       7.295 -53.057  -0.163  1.00  0.450          C  
ATOM   6147  O   VAL A 381       6.291 -53.437   0.437  1.00  1.200          O  
ATOM   6148  CB  VAL A 381       9.349 -52.967   1.316  1.00  0.620          C  
ATOM   6149  CG1 VAL A 381      10.074 -53.923   0.388  1.00  0.620          C  
ATOM   6150  CG2 VAL A 381      10.346 -51.979   1.920  1.00  0.620          C  
ATOM   6151  H   VAL A 381       7.360 -51.700   2.412  1.00  0.520          H  
ATOM   6152  HA  VAL A 381       8.781 -51.526  -0.172  1.00  0.540          H  
ATOM   6153  HB  VAL A 381       8.872 -53.556   2.098  1.00  0.750          H  
ATOM   6154 1HG1 VAL A 381      10.821 -54.473   0.948  1.00  0.750          H  
ATOM   6155 2HG1 VAL A 381       9.380 -54.639  -0.052  1.00  0.750          H  
ATOM   6156 3HG1 VAL A 381      10.565 -53.366  -0.398  1.00  0.750          H  
ATOM   6157 1HG2 VAL A 381      11.098 -52.522   2.468  1.00  0.750          H  
ATOM   6158 2HG2 VAL A 381      10.818 -51.404   1.117  1.00  0.750          H  
ATOM   6159 3HG2 VAL A 381       9.831 -51.300   2.594  1.00  0.750          H  
ATOM   6160  N   THR A 382       7.504 -53.329  -1.449  1.00  0.580          N  
ATOM   6161  CA  THR A 382       6.520 -54.137  -2.149  1.00  0.480          C  
ATOM   6162  C   THR A 382       6.287 -55.438  -1.363  1.00  0.440          C  
ATOM   6163  O   THR A 382       7.234 -56.193  -1.153  1.00  0.490          O  
ATOM   6164  CB  THR A 382       7.026 -54.469  -3.565  1.00  0.710          C  
ATOM   6165  OG1 THR A 382       7.292 -53.250  -4.250  1.00  0.710          O  
ATOM   6166  CG2 THR A 382       5.983 -55.249  -4.343  1.00  0.710          C  
ATOM   6167  H   THR A 382       8.370 -53.045  -1.919  1.00  0.700          H  
ATOM   6168  HA  THR A 382       5.620 -53.545  -2.238  1.00  0.580          H  
ATOM   6169  HB  THR A 382       7.947 -55.056  -3.497  1.00  0.850          H  
ATOM   6170  HG1 THR A 382       8.128 -52.895  -3.943  1.00  0.850          H  
ATOM   6171 1HG2 THR A 382       6.368 -55.453  -5.338  1.00  0.850          H  
ATOM   6172 2HG2 THR A 382       5.760 -56.195  -3.842  1.00  0.850          H  
ATOM   6173 3HG2 THR A 382       5.075 -54.658  -4.423  1.00  0.850          H  
ATOM   6174  N   PRO A 383       5.035 -55.764  -0.986  1.00  0.470          N  
ATOM   6175  CA  PRO A 383       4.658 -56.941  -0.225  1.00  0.520          C  
ATOM   6176  C   PRO A 383       4.685 -58.212  -1.049  1.00  0.500          C  
ATOM   6177  O   PRO A 383       4.562 -58.161  -2.277  1.00  0.500          O  
ATOM   6178  CB  PRO A 383       3.238 -56.603   0.228  1.00  0.780          C  
ATOM   6179  CG  PRO A 383       2.702 -55.707  -0.856  1.00  0.780          C  
ATOM   6180  CD  PRO A 383       3.887 -54.888  -1.323  1.00  0.780          C  
ATOM   6181  HA  PRO A 383       5.331 -57.025   0.640  1.00  0.620          H  
ATOM   6182 1HB  PRO A 383       2.653 -57.536   0.339  1.00  0.940          H  
ATOM   6183 2HB  PRO A 383       3.263 -56.118   1.216  1.00  0.940          H  
ATOM   6184 1HG  PRO A 383       2.303 -56.329  -1.652  1.00  0.940          H  
ATOM   6185 2HG  PRO A 383       1.866 -55.087  -0.481  1.00  0.940          H  
ATOM   6186 1HD  PRO A 383       3.791 -54.748  -2.403  1.00  0.940          H  
ATOM   6187 2HD  PRO A 383       3.941 -53.932  -0.764  1.00  0.940          H  
ATOM   6188  N   THR A 384       4.778 -59.339  -0.346  1.00  0.570          N  
ATOM   6189  CA  THR A 384       4.652 -60.667  -0.926  1.00  0.610          C  
ATOM   6190  C   THR A 384       3.179 -60.976  -1.128  1.00  0.530          C  
ATOM   6191  O   THR A 384       2.383 -60.846  -0.198  1.00  0.650          O  
ATOM   6192  CB  THR A 384       5.286 -61.741  -0.014  1.00  0.840          C  
ATOM   6193  OG1 THR A 384       6.684 -61.465   0.148  1.00  0.840          O  
ATOM   6194  CG2 THR A 384       5.124 -63.137  -0.628  1.00  0.840          C  
ATOM   6195  H   THR A 384       4.906 -59.270   0.652  1.00  0.680          H  
ATOM   6196  HA  THR A 384       5.147 -60.685  -1.895  1.00  0.730          H  
ATOM   6197  HB  THR A 384       4.804 -61.718   0.963  1.00  1.010          H  
ATOM   6198  HG1 THR A 384       6.793 -60.631   0.608  1.00  1.010          H  
ATOM   6199 1HG2 THR A 384       5.585 -63.861   0.031  1.00  1.010          H  
ATOM   6200 2HG2 THR A 384       4.069 -63.386  -0.750  1.00  1.010          H  
ATOM   6201 3HG2 THR A 384       5.615 -63.167  -1.600  1.00  1.010          H  
ATOM   6202  N   LYS A 385       2.818 -61.379  -2.338  1.00  0.410          N  
ATOM   6203  CA  LYS A 385       1.435 -61.688  -2.654  1.00  0.370          C  
ATOM   6204  C   LYS A 385       1.315 -63.124  -3.147  1.00  0.360          C  
ATOM   6205  O   LYS A 385       2.298 -63.709  -3.613  1.00  0.470          O  
ATOM   6206  CB  LYS A 385       0.912 -60.716  -3.705  1.00  0.530          C  
ATOM   6207  CG  LYS A 385       0.974 -59.259  -3.259  1.00  0.530          C  
ATOM   6208  CD  LYS A 385       0.320 -58.332  -4.269  1.00  0.530          C  
ATOM   6209  CE  LYS A 385       0.593 -56.867  -3.934  1.00  0.530          C  
ATOM   6210  NZ  LYS A 385      -0.086 -55.941  -4.869  1.00  0.530          N  
ATOM   6211  H   LYS A 385       3.525 -61.458  -3.051  1.00  0.490          H  
ATOM   6212  HA  LYS A 385       0.832 -61.594  -1.751  1.00  0.440          H  
ATOM   6213 1HB  LYS A 385       1.494 -60.814  -4.624  1.00  0.640          H  
ATOM   6214 2HB  LYS A 385      -0.125 -60.957  -3.944  1.00  0.640          H  
ATOM   6215 1HG  LYS A 385       0.480 -59.154  -2.292  1.00  0.640          H  
ATOM   6216 2HG  LYS A 385       2.018 -58.959  -3.140  1.00  0.640          H  
ATOM   6217 1HD  LYS A 385       0.709 -58.534  -5.272  1.00  0.640          H  
ATOM   6218 2HD  LYS A 385      -0.760 -58.490  -4.281  1.00  0.640          H  
ATOM   6219 1HE  LYS A 385       0.277 -56.639  -2.919  1.00  0.640          H  
ATOM   6220 2HE  LYS A 385       1.669 -56.708  -4.020  1.00  0.640          H  
ATOM   6221 1HZ  LYS A 385       0.152 -54.985  -4.657  1.00  0.640          H  
ATOM   6222 2HZ  LYS A 385       0.229 -56.141  -5.842  1.00  0.640          H  
ATOM   6223 3HZ  LYS A 385      -1.121 -56.027  -4.784  1.00  0.640          H  
ATOM   6224  N   LYS A 386       0.112 -63.682  -3.037  1.00  0.400          N  
ATOM   6225  CA  LYS A 386      -0.192 -65.030  -3.512  1.00  0.450          C  
ATOM   6226  C   LYS A 386      -1.407 -64.966  -4.432  1.00  0.410          C  
ATOM   6227  O   LYS A 386      -2.361 -64.241  -4.127  1.00  0.610          O  
ATOM   6228  CB  LYS A 386      -0.542 -65.932  -2.329  1.00  0.610          C  
ATOM   6229  CG  LYS A 386       0.550 -66.134  -1.280  1.00  0.610          C  
ATOM   6230  CD  LYS A 386       0.004 -67.019  -0.151  1.00  0.610          C  
ATOM   6231  CE  LYS A 386       0.987 -67.201   1.007  1.00  0.610          C  
ATOM   6232  NZ  LYS A 386       0.361 -67.998   2.116  1.00  0.610          N  
ATOM   6233  H   LYS A 386      -0.629 -63.134  -2.628  1.00  0.480          H  
ATOM   6234  HA  LYS A 386       0.654 -65.428  -4.071  1.00  0.540          H  
ATOM   6235 1HB  LYS A 386      -1.412 -65.527  -1.821  1.00  0.730          H  
ATOM   6236 2HB  LYS A 386      -0.826 -66.916  -2.708  1.00  0.730          H  
ATOM   6237 1HG  LYS A 386       1.419 -66.607  -1.738  1.00  0.730          H  
ATOM   6238 2HG  LYS A 386       0.853 -65.170  -0.873  1.00  0.730          H  
ATOM   6239 1HD  LYS A 386      -0.911 -66.569   0.238  1.00  0.730          H  
ATOM   6240 2HD  LYS A 386      -0.245 -67.999  -0.556  1.00  0.730          H  
ATOM   6241 1HE  LYS A 386       1.884 -67.717   0.659  1.00  0.730          H  
ATOM   6242 2HE  LYS A 386       1.271 -66.222   1.393  1.00  0.730          H  
ATOM   6243 1HZ  LYS A 386       0.996 -68.110   2.895  1.00  0.730          H  
ATOM   6244 2HZ  LYS A 386      -0.464 -67.516   2.440  1.00  0.730          H  
ATOM   6245 3HZ  LYS A 386       0.100 -68.910   1.772  1.00  0.730          H  
ATOM   6246  N   SER A 387      -1.395 -65.749  -5.515  1.00  0.380          N  
ATOM   6247  CA  SER A 387      -2.535 -65.787  -6.443  1.00  0.310          C  
ATOM   6248  C   SER A 387      -3.690 -66.670  -5.989  1.00  0.530          C  
ATOM   6249  O   SER A 387      -3.555 -67.508  -5.084  1.00  1.490          O  
ATOM   6250  CB  SER A 387      -2.114 -66.235  -7.831  1.00  0.460          C  
ATOM   6251  OG  SER A 387      -1.742 -67.590  -7.896  1.00  0.460          O  
ATOM   6252  H   SER A 387      -0.569 -66.289  -5.719  1.00  0.460          H  
ATOM   6253  HA  SER A 387      -2.919 -64.774  -6.529  1.00  0.370          H  
ATOM   6254 1HB  SER A 387      -2.928 -66.077  -8.522  1.00  0.550          H  
ATOM   6255 2HB  SER A 387      -1.289 -65.612  -8.178  1.00  0.550          H  
ATOM   6256  HG  SER A 387      -1.615 -67.736  -8.880  1.00  0.550          H  
ATOM   6257  N   ARG A 388      -4.833 -66.493  -6.665  1.00  0.650          N  
ATOM   6258  CA  ARG A 388      -6.027 -67.303  -6.365  1.00  0.560          C  
ATOM   6259  C   ARG A 388      -5.782 -68.785  -6.681  1.00  0.460          C  
ATOM   6260  O   ARG A 388      -6.225 -69.680  -5.946  1.00  0.690          O  
ATOM   6261  CB  ARG A 388      -7.238 -66.809  -7.146  1.00  0.820          C  
ATOM   6262  CG  ARG A 388      -7.681 -65.368  -6.841  1.00  0.820          C  
ATOM   6263  CD  ARG A 388      -8.258 -65.160  -5.473  1.00  0.820          C  
ATOM   6264  NE  ARG A 388      -8.652 -63.739  -5.249  1.00  0.820          N  
ATOM   6265  CZ  ARG A 388      -7.821 -62.758  -4.780  1.00  0.820          C  
ATOM   6266  NH1 ARG A 388      -6.561 -63.023  -4.513  1.00  0.820          N  
ATOM   6267  NH2 ARG A 388      -8.252 -61.518  -4.583  1.00  0.820          N  
ATOM   6268  H   ARG A 388      -4.825 -65.765  -7.407  1.00  0.780          H  
ATOM   6269  HA  ARG A 388      -6.240 -67.219  -5.303  1.00  0.670          H  
ATOM   6270 1HB  ARG A 388      -7.045 -66.884  -8.213  1.00  0.980          H  
ATOM   6271 2HB  ARG A 388      -8.073 -67.450  -6.925  1.00  0.980          H  
ATOM   6272 1HG  ARG A 388      -6.805 -64.742  -6.920  1.00  0.980          H  
ATOM   6273 2HG  ARG A 388      -8.422 -65.059  -7.580  1.00  0.980          H  
ATOM   6274 1HD  ARG A 388      -9.155 -65.779  -5.373  1.00  0.980          H  
ATOM   6275 2HD  ARG A 388      -7.546 -65.444  -4.707  1.00  0.980          H  
ATOM   6276  HE  ARG A 388      -9.613 -63.485  -5.440  1.00  0.980          H  
ATOM   6277 1HH1 ARG A 388      -6.191 -63.946  -4.653  1.00  0.980          H  
ATOM   6278 2HH1 ARG A 388      -5.953 -62.278  -4.170  1.00  0.980          H  
ATOM   6279 1HH2 ARG A 388      -9.221 -61.222  -4.772  1.00  0.980          H  
ATOM   6280 2HH2 ARG A 388      -7.586 -60.801  -4.235  1.00  0.980          H  
ATOM   6281  N   ILE A 389      -5.045 -69.019  -7.764  1.00  0.490          N  
ATOM   6282  CA  ILE A 389      -4.711 -70.354  -8.217  1.00  0.390          C  
ATOM   6283  C   ILE A 389      -3.812 -71.028  -7.188  1.00  0.350          C  
ATOM   6284  O   ILE A 389      -4.059 -72.185  -6.842  1.00  0.400          O  
ATOM   6285  CB  ILE A 389      -4.031 -70.363  -9.603  1.00  0.590          C  
ATOM   6286  CG1 ILE A 389      -5.019 -69.892 -10.689  1.00  0.590          C  
ATOM   6287  CG2 ILE A 389      -3.582 -71.763  -9.912  1.00  0.590          C  
ATOM   6288  CD1 ILE A 389      -4.418 -69.604 -12.069  1.00  0.590          C  
ATOM   6289  H   ILE A 389      -4.733 -68.221  -8.294  1.00  0.590          H  
ATOM   6290  HA  ILE A 389      -5.634 -70.933  -8.294  1.00  0.470          H  
ATOM   6291  HB  ILE A 389      -3.169 -69.686  -9.605  1.00  0.700          H  
ATOM   6292 1HG1 ILE A 389      -5.738 -70.635 -10.808  1.00  0.700          H  
ATOM   6293 2HG1 ILE A 389      -5.509 -68.983 -10.335  1.00  0.700          H  
ATOM   6294 1HG2 ILE A 389      -3.117 -71.755 -10.869  1.00  0.700          H  
ATOM   6295 2HG2 ILE A 389      -2.868 -72.107  -9.171  1.00  0.700          H  
ATOM   6296 3HG2 ILE A 389      -4.442 -72.436  -9.924  1.00  0.700          H  
ATOM   6297 1HD1 ILE A 389      -5.204 -69.278 -12.750  1.00  0.700          H  
ATOM   6298 2HD1 ILE A 389      -3.679 -68.826 -11.968  1.00  0.700          H  
ATOM   6299 3HD1 ILE A 389      -3.952 -70.487 -12.482  1.00  0.700          H  
ATOM   6300  N   SER A 390      -2.780 -70.319  -6.688  1.00  0.350          N  
ATOM   6301  CA  SER A 390      -1.874 -70.883  -5.685  1.00  0.350          C  
ATOM   6302  C   SER A 390      -2.631 -71.333  -4.445  1.00  0.370          C  
ATOM   6303  O   SER A 390      -2.289 -72.355  -3.847  1.00  0.380          O  
ATOM   6304  CB  SER A 390      -0.810 -69.883  -5.274  1.00  0.490          C  
ATOM   6305  OG  SER A 390       0.076 -69.610  -6.328  1.00  0.490          O  
ATOM   6306  H   SER A 390      -2.585 -69.381  -7.040  1.00  0.420          H  
ATOM   6307  HA  SER A 390      -1.378 -71.745  -6.122  1.00  0.420          H  
ATOM   6308 1HB  SER A 390      -1.295 -68.958  -4.956  1.00  0.590          H  
ATOM   6309 2HB  SER A 390      -0.258 -70.271  -4.421  1.00  0.590          H  
ATOM   6310  HG  SER A 390       0.696 -68.965  -5.986  1.00  0.590          H  
ATOM   6311  N   ARG A 391      -3.659 -70.595  -4.038  1.00  0.390          N  
ATOM   6312  CA  ARG A 391      -4.419 -71.034  -2.875  1.00  0.430          C  
ATOM   6313  C   ARG A 391      -5.111 -72.378  -3.141  1.00  0.420          C  
ATOM   6314  O   ARG A 391      -5.050 -73.285  -2.298  1.00  0.450          O  
ATOM   6315  CB  ARG A 391      -5.434 -69.979  -2.482  1.00  0.590          C  
ATOM   6316  CG  ARG A 391      -4.818 -68.746  -1.866  1.00  0.590          C  
ATOM   6317  CD  ARG A 391      -5.827 -67.708  -1.564  1.00  0.590          C  
ATOM   6318  NE  ARG A 391      -5.234 -66.561  -0.884  1.00  0.590          N  
ATOM   6319  CZ  ARG A 391      -4.573 -65.546  -1.489  1.00  0.590          C  
ATOM   6320  NH1 ARG A 391      -4.378 -65.561  -2.787  1.00  0.590          N  
ATOM   6321  NH2 ARG A 391      -4.110 -64.543  -0.758  1.00  0.590          N  
ATOM   6322  H   ARG A 391      -3.859 -69.709  -4.518  1.00  0.470          H  
ATOM   6323  HA  ARG A 391      -3.727 -71.163  -2.044  1.00  0.520          H  
ATOM   6324 1HB  ARG A 391      -5.989 -69.664  -3.365  1.00  0.700          H  
ATOM   6325 2HB  ARG A 391      -6.147 -70.397  -1.776  1.00  0.700          H  
ATOM   6326 1HG  ARG A 391      -4.321 -69.020  -0.938  1.00  0.700          H  
ATOM   6327 2HG  ARG A 391      -4.082 -68.337  -2.558  1.00  0.700          H  
ATOM   6328 1HD  ARG A 391      -6.299 -67.364  -2.486  1.00  0.700          H  
ATOM   6329 2HD  ARG A 391      -6.588 -68.132  -0.910  1.00  0.700          H  
ATOM   6330  HE  ARG A 391      -5.356 -66.508   0.121  1.00  0.700          H  
ATOM   6331 1HH1 ARG A 391      -4.703 -66.341  -3.343  1.00  0.700          H  
ATOM   6332 2HH1 ARG A 391      -3.843 -64.807  -3.243  1.00  0.700          H  
ATOM   6333 1HH2 ARG A 391      -4.257 -64.536   0.241  1.00  0.700          H  
ATOM   6334 2HH2 ARG A 391      -3.612 -63.782  -1.198  1.00  0.700          H  
ATOM   6335  N   GLU A 392      -5.714 -72.537  -4.329  1.00  0.410          N  
ATOM   6336  CA  GLU A 392      -6.348 -73.820  -4.650  1.00  0.430          C  
ATOM   6337  C   GLU A 392      -5.290 -74.915  -4.792  1.00  0.380          C  
ATOM   6338  O   GLU A 392      -5.533 -76.077  -4.452  1.00  0.400          O  
ATOM   6339  CB  GLU A 392      -7.191 -73.747  -5.906  1.00  0.590          C  
ATOM   6340  CG  GLU A 392      -8.029 -75.025  -6.170  1.00  0.590          C  
ATOM   6341  CD  GLU A 392      -9.085 -75.273  -5.125  1.00  0.590          C  
ATOM   6342  OE1 GLU A 392      -9.522 -74.329  -4.510  1.00  0.590          O  
ATOM   6343  OE2 GLU A 392      -9.444 -76.406  -4.929  1.00  0.590          O  
ATOM   6344  H   GLU A 392      -5.776 -71.734  -4.972  1.00  0.490          H  
ATOM   6345  HA  GLU A 392      -7.007 -74.087  -3.824  1.00  0.520          H  
ATOM   6346 1HB  GLU A 392      -7.853 -72.911  -5.807  1.00  0.710          H  
ATOM   6347 2HB  GLU A 392      -6.551 -73.567  -6.772  1.00  0.710          H  
ATOM   6348 1HG  GLU A 392      -8.524 -74.936  -7.121  1.00  0.710          H  
ATOM   6349 2HG  GLU A 392      -7.371 -75.885  -6.231  1.00  0.710          H  
ATOM   6350  N   LEU A 393      -4.127 -74.557  -5.341  1.00  0.340          N  
ATOM   6351  CA  LEU A 393      -3.028 -75.493  -5.503  1.00  0.330          C  
ATOM   6352  C   LEU A 393      -2.669 -76.047  -4.139  1.00  0.330          C  
ATOM   6353  O   LEU A 393      -2.566 -77.262  -3.976  1.00  0.350          O  
ATOM   6354  CB  LEU A 393      -1.805 -74.789  -6.122  1.00  0.470          C  
ATOM   6355  CG  LEU A 393      -0.560 -75.644  -6.525  1.00  0.470          C  
ATOM   6356  CD1 LEU A 393       0.180 -74.908  -7.607  1.00  0.470          C  
ATOM   6357  CD2 LEU A 393       0.391 -75.853  -5.337  1.00  0.470          C  
ATOM   6358  H   LEU A 393      -4.020 -73.593  -5.664  1.00  0.410          H  
ATOM   6359  HA  LEU A 393      -3.347 -76.309  -6.143  1.00  0.400          H  
ATOM   6360 1HB  LEU A 393      -2.140 -74.239  -7.002  1.00  0.560          H  
ATOM   6361 2HB  LEU A 393      -1.446 -74.067  -5.402  1.00  0.560          H  
ATOM   6362  HG  LEU A 393      -0.883 -76.596  -6.912  1.00  0.560          H  
ATOM   6363 1HD1 LEU A 393       1.039 -75.479  -7.918  1.00  0.560          H  
ATOM   6364 2HD1 LEU A 393      -0.459 -74.770  -8.433  1.00  0.560          H  
ATOM   6365 3HD1 LEU A 393       0.506 -73.936  -7.237  1.00  0.560          H  
ATOM   6366 1HD2 LEU A 393       1.257 -76.429  -5.665  1.00  0.560          H  
ATOM   6367 2HD2 LEU A 393       0.717 -74.886  -4.966  1.00  0.560          H  
ATOM   6368 3HD2 LEU A 393      -0.083 -76.384  -4.536  1.00  0.560          H  
ATOM   6369  N   ASN A 394      -2.483 -75.165  -3.152  1.00  0.340          N  
ATOM   6370  CA  ASN A 394      -2.108 -75.603  -1.819  1.00  0.350          C  
ATOM   6371  C   ASN A 394      -3.184 -76.509  -1.220  1.00  0.350          C  
ATOM   6372  O   ASN A 394      -2.860 -77.486  -0.544  1.00  0.360          O  
ATOM   6373  CB  ASN A 394      -1.839 -74.401  -0.947  1.00  0.490          C  
ATOM   6374  CG  ASN A 394      -0.556 -73.709  -1.341  1.00  0.490          C  
ATOM   6375  OD1 ASN A 394       0.310 -74.288  -2.004  1.00  0.490          O  
ATOM   6376  ND2 ASN A 394      -0.420 -72.471  -0.948  1.00  0.490          N  
ATOM   6377  H   ASN A 394      -2.557 -74.163  -3.356  1.00  0.410          H  
ATOM   6378  HA  ASN A 394      -1.193 -76.188  -1.895  1.00  0.420          H  
ATOM   6379 1HB  ASN A 394      -2.666 -73.695  -1.045  1.00  0.580          H  
ATOM   6380 2HB  ASN A 394      -1.780 -74.706   0.097  1.00  0.580          H  
ATOM   6381 1HD2 ASN A 394       0.405 -71.961  -1.183  1.00  0.580          H  
ATOM   6382 2HD2 ASN A 394      -1.142 -72.031  -0.416  1.00  0.580          H  
ATOM   6383  N   PHE A 395      -4.465 -76.206  -1.480  1.00  0.360          N  
ATOM   6384  CA  PHE A 395      -5.564 -77.054  -1.017  1.00  0.400          C  
ATOM   6385  C   PHE A 395      -5.418 -78.456  -1.604  1.00  0.410          C  
ATOM   6386  O   PHE A 395      -5.565 -79.453  -0.895  1.00  0.440          O  
ATOM   6387  CB  PHE A 395      -6.923 -76.444  -1.343  1.00  0.540          C  
ATOM   6388  CG  PHE A 395      -8.089 -77.301  -0.954  1.00  0.540          C  
ATOM   6389  CD1 PHE A 395      -8.407 -77.508   0.380  1.00  0.540          C  
ATOM   6390  CD2 PHE A 395      -8.900 -77.864  -1.919  1.00  0.540          C  
ATOM   6391  CE1 PHE A 395      -9.497 -78.275   0.729  1.00  0.540          C  
ATOM   6392  CE2 PHE A 395      -9.984 -78.615  -1.565  1.00  0.540          C  
ATOM   6393  CZ  PHE A 395     -10.283 -78.827  -0.246  1.00  0.540          C  
ATOM   6394  H   PHE A 395      -4.671 -75.332  -1.977  1.00  0.430          H  
ATOM   6395  HA  PHE A 395      -5.492 -77.138   0.067  1.00  0.480          H  
ATOM   6396 1HB  PHE A 395      -7.021 -75.477  -0.856  1.00  0.650          H  
ATOM   6397 2HB  PHE A 395      -6.989 -76.265  -2.414  1.00  0.650          H  
ATOM   6398  HD1 PHE A 395      -7.786 -77.063   1.157  1.00  0.650          H  
ATOM   6399  HD2 PHE A 395      -8.674 -77.698  -2.979  1.00  0.650          H  
ATOM   6400  HE1 PHE A 395      -9.735 -78.439   1.780  1.00  0.650          H  
ATOM   6401  HE2 PHE A 395     -10.608 -79.044  -2.333  1.00  0.650          H  
ATOM   6402  HZ  PHE A 395     -11.147 -79.428   0.024  1.00  0.650          H  
ATOM   6403  N   SER A 396      -5.174 -78.525  -2.908  1.00  0.390          N  
ATOM   6404  CA  SER A 396      -4.966 -79.774  -3.623  1.00  0.400          C  
ATOM   6405  C   SER A 396      -3.763 -80.548  -3.058  1.00  0.390          C  
ATOM   6406  O   SER A 396      -3.826 -81.770  -2.874  1.00  0.420          O  
ATOM   6407  CB  SER A 396      -4.843 -79.479  -5.073  1.00  0.560          C  
ATOM   6408  OG  SER A 396      -4.648 -80.631  -5.806  1.00  0.560          O  
ATOM   6409  H   SER A 396      -5.145 -77.649  -3.442  1.00  0.470          H  
ATOM   6410  HA  SER A 396      -5.848 -80.385  -3.488  1.00  0.480          H  
ATOM   6411 1HB  SER A 396      -5.757 -79.004  -5.369  1.00  0.670          H  
ATOM   6412 2HB  SER A 396      -4.053 -78.780  -5.242  1.00  0.670          H  
ATOM   6413  HG  SER A 396      -4.468 -80.346  -6.704  1.00  0.670          H  
ATOM   6414  N   VAL A 397      -2.678 -79.843  -2.716  1.00  0.370          N  
ATOM   6415  CA  VAL A 397      -1.530 -80.493  -2.082  1.00  0.380          C  
ATOM   6416  C   VAL A 397      -1.996 -81.171  -0.791  1.00  0.410          C  
ATOM   6417  O   VAL A 397      -1.645 -82.334  -0.540  1.00  0.420          O  
ATOM   6418  CB  VAL A 397      -0.414 -79.465  -1.761  1.00  0.530          C  
ATOM   6419  CG1 VAL A 397       0.636 -80.057  -0.891  1.00  0.530          C  
ATOM   6420  CG2 VAL A 397       0.249 -78.996  -3.051  1.00  0.530          C  
ATOM   6421  H   VAL A 397      -2.661 -78.846  -2.949  1.00  0.440          H  
ATOM   6422  HA  VAL A 397      -1.135 -81.252  -2.755  1.00  0.460          H  
ATOM   6423  HB  VAL A 397      -0.847 -78.628  -1.240  1.00  0.630          H  
ATOM   6424 1HG1 VAL A 397       1.360 -79.315  -0.708  1.00  0.630          H  
ATOM   6425 2HG1 VAL A 397       0.217 -80.390   0.050  1.00  0.630          H  
ATOM   6426 3HG1 VAL A 397       1.081 -80.858  -1.383  1.00  0.630          H  
ATOM   6427 1HG2 VAL A 397       1.024 -78.260  -2.823  1.00  0.630          H  
ATOM   6428 2HG2 VAL A 397       0.697 -79.844  -3.565  1.00  0.630          H  
ATOM   6429 3HG2 VAL A 397      -0.491 -78.549  -3.681  1.00  0.630          H  
ATOM   6430  N   ILE A 398      -2.813 -80.467   0.003  1.00  0.420          N  
ATOM   6431  CA  ILE A 398      -3.353 -81.059   1.216  1.00  0.470          C  
ATOM   6432  C   ILE A 398      -4.212 -82.273   0.860  1.00  0.480          C  
ATOM   6433  O   ILE A 398      -4.078 -83.309   1.503  1.00  0.510          O  
ATOM   6434  CB  ILE A 398      -4.234 -80.075   2.039  1.00  0.640          C  
ATOM   6435  CG1 ILE A 398      -3.419 -78.833   2.568  1.00  0.640          C  
ATOM   6436  CG2 ILE A 398      -4.927 -80.825   3.204  1.00  0.640          C  
ATOM   6437  CD1 ILE A 398      -2.277 -79.107   3.476  1.00  0.640          C  
ATOM   6438  H   ILE A 398      -3.008 -79.487  -0.235  1.00  0.500          H  
ATOM   6439  HA  ILE A 398      -2.533 -81.407   1.835  1.00  0.560          H  
ATOM   6440  HB  ILE A 398      -5.008 -79.675   1.405  1.00  0.770          H  
ATOM   6441 1HG1 ILE A 398      -3.031 -78.290   1.724  1.00  0.770          H  
ATOM   6442 2HG1 ILE A 398      -4.114 -78.191   3.102  1.00  0.770          H  
ATOM   6443 1HG2 ILE A 398      -5.559 -80.127   3.747  1.00  0.770          H  
ATOM   6444 2HG2 ILE A 398      -5.550 -81.632   2.824  1.00  0.770          H  
ATOM   6445 3HG2 ILE A 398      -4.185 -81.247   3.880  1.00  0.770          H  
ATOM   6446 1HD1 ILE A 398      -1.837 -78.171   3.763  1.00  0.770          H  
ATOM   6447 2HD1 ILE A 398      -2.613 -79.622   4.367  1.00  0.770          H  
ATOM   6448 3HD1 ILE A 398      -1.542 -79.699   2.966  1.00  0.770          H  
ATOM   6449  N   LEU A 399      -5.065 -82.183  -0.170  1.00  0.470          N  
ATOM   6450  CA  LEU A 399      -5.915 -83.322  -0.517  1.00  0.480          C  
ATOM   6451  C   LEU A 399      -5.109 -84.563  -0.889  1.00  0.470          C  
ATOM   6452  O   LEU A 399      -5.488 -85.675  -0.499  1.00  0.500          O  
ATOM   6453  CB  LEU A 399      -6.823 -82.998  -1.709  1.00  0.670          C  
ATOM   6454  CG  LEU A 399      -7.958 -81.964  -1.519  1.00  0.670          C  
ATOM   6455  CD1 LEU A 399      -8.585 -81.718  -2.885  1.00  0.670          C  
ATOM   6456  CD2 LEU A 399      -8.993 -82.470  -0.527  1.00  0.670          C  
ATOM   6457  H   LEU A 399      -5.159 -81.286  -0.652  1.00  0.560          H  
ATOM   6458  HA  LEU A 399      -6.518 -83.572   0.349  1.00  0.580          H  
ATOM   6459 1HB  LEU A 399      -6.189 -82.628  -2.496  1.00  0.800          H  
ATOM   6460 2HB  LEU A 399      -7.272 -83.926  -2.059  1.00  0.800          H  
ATOM   6461  HG  LEU A 399      -7.548 -81.020  -1.155  1.00  0.800          H  
ATOM   6462 1HD1 LEU A 399      -9.381 -81.003  -2.805  1.00  0.800          H  
ATOM   6463 2HD1 LEU A 399      -7.852 -81.350  -3.580  1.00  0.800          H  
ATOM   6464 3HD1 LEU A 399      -8.980 -82.650  -3.253  1.00  0.800          H  
ATOM   6465 1HD2 LEU A 399      -9.782 -81.733  -0.427  1.00  0.800          H  
ATOM   6466 2HD2 LEU A 399      -9.418 -83.408  -0.886  1.00  0.800          H  
ATOM   6467 3HD2 LEU A 399      -8.537 -82.630   0.444  1.00  0.800          H  
ATOM   6468  N   ASN A 400      -4.005 -84.402  -1.621  1.00  0.420          N  
ATOM   6469  CA  ASN A 400      -3.180 -85.566  -1.933  1.00  0.410          C  
ATOM   6470  C   ASN A 400      -2.488 -86.100  -0.680  1.00  0.440          C  
ATOM   6471  O   ASN A 400      -2.283 -87.309  -0.566  1.00  0.460          O  
ATOM   6472  CB  ASN A 400      -2.228 -85.316  -3.066  1.00  0.580          C  
ATOM   6473  CG  ASN A 400      -2.941 -85.341  -4.388  1.00  0.580          C  
ATOM   6474  OD1 ASN A 400      -4.026 -85.922  -4.529  1.00  0.580          O  
ATOM   6475  ND2 ASN A 400      -2.358 -84.731  -5.350  1.00  0.580          N  
ATOM   6476  H   ASN A 400      -3.778 -83.467  -1.986  1.00  0.500          H  
ATOM   6477  HA  ASN A 400      -3.850 -86.359  -2.269  1.00  0.490          H  
ATOM   6478 1HB  ASN A 400      -1.755 -84.338  -2.934  1.00  0.690          H  
ATOM   6479 2HB  ASN A 400      -1.443 -86.068  -3.064  1.00  0.690          H  
ATOM   6480 1HD2 ASN A 400      -2.785 -84.692  -6.254  1.00  0.690          H  
ATOM   6481 2HD2 ASN A 400      -1.475 -84.298  -5.182  1.00  0.690          H  
ATOM   6482  N   PHE A 401      -2.162 -85.223   0.269  1.00  0.440          N  
ATOM   6483  CA  PHE A 401      -1.566 -85.641   1.534  1.00  0.470          C  
ATOM   6484  C   PHE A 401      -2.615 -86.451   2.316  1.00  0.510          C  
ATOM   6485  O   PHE A 401      -2.293 -87.434   2.985  1.00  0.530          O  
ATOM   6486  CB  PHE A 401      -1.055 -84.475   2.332  1.00  0.650          C  
ATOM   6487  CG  PHE A 401      -0.174 -84.889   3.466  1.00  0.650          C  
ATOM   6488  CD1 PHE A 401       1.139 -85.271   3.205  1.00  0.650          C  
ATOM   6489  CD2 PHE A 401      -0.621 -84.906   4.767  1.00  0.650          C  
ATOM   6490  CE1 PHE A 401       1.985 -85.648   4.213  1.00  0.650          C  
ATOM   6491  CE2 PHE A 401       0.227 -85.289   5.785  1.00  0.650          C  
ATOM   6492  CZ  PHE A 401       1.533 -85.661   5.505  1.00  0.650          C  
ATOM   6493  H   PHE A 401      -2.289 -84.219   0.084  1.00  0.530          H  
ATOM   6494  HA  PHE A 401      -0.722 -86.295   1.319  1.00  0.560          H  
ATOM   6495 1HB  PHE A 401      -0.498 -83.829   1.668  1.00  0.780          H  
ATOM   6496 2HB  PHE A 401      -1.890 -83.894   2.731  1.00  0.780          H  
ATOM   6497  HD1 PHE A 401       1.501 -85.258   2.188  1.00  0.780          H  
ATOM   6498  HD2 PHE A 401      -1.649 -84.609   4.986  1.00  0.780          H  
ATOM   6499  HE1 PHE A 401       3.011 -85.942   3.987  1.00  0.780          H  
ATOM   6500  HE2 PHE A 401      -0.131 -85.298   6.813  1.00  0.780          H  
ATOM   6501  HZ  PHE A 401       2.197 -85.962   6.312  1.00  0.780          H  
ATOM   6502  N   VAL A 402      -3.874 -86.001   2.294  1.00  0.520          N  
ATOM   6503  CA  VAL A 402      -4.946 -86.741   2.948  1.00  0.570          C  
ATOM   6504  C   VAL A 402      -5.057 -88.122   2.302  1.00  0.560          C  
ATOM   6505  O   VAL A 402      -5.179 -89.122   3.009  1.00  0.580          O  
ATOM   6506  CB  VAL A 402      -6.295 -86.000   2.872  1.00  0.780          C  
ATOM   6507  CG1 VAL A 402      -7.438 -86.900   3.388  1.00  0.780          C  
ATOM   6508  CG2 VAL A 402      -6.216 -84.726   3.701  1.00  0.780          C  
ATOM   6509  H   VAL A 402      -4.064 -85.123   1.803  1.00  0.620          H  
ATOM   6510  HA  VAL A 402      -4.683 -86.867   4.003  1.00  0.680          H  
ATOM   6511  HB  VAL A 402      -6.507 -85.749   1.835  1.00  0.930          H  
ATOM   6512 1HG1 VAL A 402      -8.380 -86.360   3.318  1.00  0.930          H  
ATOM   6513 2HG1 VAL A 402      -7.508 -87.804   2.789  1.00  0.930          H  
ATOM   6514 3HG1 VAL A 402      -7.251 -87.170   4.426  1.00  0.930          H  
ATOM   6515 1HG2 VAL A 402      -7.158 -84.187   3.638  1.00  0.930          H  
ATOM   6516 2HG2 VAL A 402      -6.009 -84.981   4.737  1.00  0.930          H  
ATOM   6517 3HG2 VAL A 402      -5.423 -84.102   3.329  1.00  0.930          H  
ATOM   6518  N   LEU A 403      -5.018 -88.176   0.954  1.00  0.520          N  
ATOM   6519  CA  LEU A 403      -5.066 -89.444   0.235  1.00  0.520          C  
ATOM   6520  C   LEU A 403      -3.900 -90.317   0.687  1.00  0.520          C  
ATOM   6521  O   LEU A 403      -4.078 -91.516   0.914  1.00  0.530          O  
ATOM   6522  CB  LEU A 403      -4.987 -89.215  -1.292  1.00  0.730          C  
ATOM   6523  CG  LEU A 403      -5.060 -90.465  -2.237  1.00  0.730          C  
ATOM   6524  CD1 LEU A 403      -6.407 -91.174  -2.070  1.00  0.730          C  
ATOM   6525  CD2 LEU A 403      -4.844 -90.000  -3.703  1.00  0.730          C  
ATOM   6526  H   LEU A 403      -4.983 -87.302   0.422  1.00  0.620          H  
ATOM   6527  HA  LEU A 403      -5.997 -89.939   0.484  1.00  0.620          H  
ATOM   6528 1HB  LEU A 403      -5.781 -88.524  -1.575  1.00  0.870          H  
ATOM   6529 2HB  LEU A 403      -4.046 -88.733  -1.504  1.00  0.870          H  
ATOM   6530  HG  LEU A 403      -4.275 -91.170  -1.967  1.00  0.870          H  
ATOM   6531 1HD1 LEU A 403      -6.441 -92.042  -2.729  1.00  0.870          H  
ATOM   6532 2HD1 LEU A 403      -6.541 -91.505  -1.044  1.00  0.870          H  
ATOM   6533 3HD1 LEU A 403      -7.214 -90.491  -2.333  1.00  0.870          H  
ATOM   6534 1HD2 LEU A 403      -4.872 -90.861  -4.376  1.00  0.870          H  
ATOM   6535 2HD2 LEU A 403      -5.627 -89.293  -3.986  1.00  0.870          H  
ATOM   6536 3HD2 LEU A 403      -3.879 -89.507  -3.785  1.00  0.870          H  
ATOM   6537  N   LEU A 404      -2.713 -89.712   0.846  1.00  0.510          N  
ATOM   6538  CA  LEU A 404      -1.534 -90.427   1.298  1.00  0.510          C  
ATOM   6539  C   LEU A 404      -1.833 -91.076   2.629  1.00  0.520          C  
ATOM   6540  O   LEU A 404      -1.606 -92.273   2.773  1.00  0.510          O  
ATOM   6541  CB  LEU A 404      -0.332 -89.455   1.444  1.00  0.710          C  
ATOM   6542  CG  LEU A 404       1.032 -89.999   1.938  1.00  0.710          C  
ATOM   6543  CD1 LEU A 404       1.527 -90.961   0.978  1.00  0.710          C  
ATOM   6544  CD2 LEU A 404       2.029 -88.844   2.076  1.00  0.710          C  
ATOM   6545  H   LEU A 404      -2.620 -88.731   0.583  1.00  0.610          H  
ATOM   6546  HA  LEU A 404      -1.313 -91.210   0.584  1.00  0.610          H  
ATOM   6547 1HB  LEU A 404      -0.178 -88.955   0.489  1.00  0.860          H  
ATOM   6548 2HB  LEU A 404      -0.589 -88.714   2.153  1.00  0.860          H  
ATOM   6549  HG  LEU A 404       0.915 -90.501   2.899  1.00  0.860          H  
ATOM   6550 1HD1 LEU A 404       2.495 -91.352   1.301  1.00  0.860          H  
ATOM   6551 2HD1 LEU A 404       0.831 -91.773   0.875  1.00  0.860          H  
ATOM   6552 3HD1 LEU A 404       1.634 -90.459   0.036  1.00  0.860          H  
ATOM   6553 1HD2 LEU A 404       2.998 -89.227   2.408  1.00  0.860          H  
ATOM   6554 2HD2 LEU A 404       2.153 -88.344   1.111  1.00  0.860          H  
ATOM   6555 3HD2 LEU A 404       1.649 -88.139   2.804  1.00  0.860          H  
ATOM   6556  N   PHE A 405      -2.379 -90.327   3.590  1.00  0.540          N  
ATOM   6557  CA  PHE A 405      -2.718 -90.914   4.883  1.00  0.570          C  
ATOM   6558  C   PHE A 405      -3.662 -92.092   4.729  1.00  0.570          C  
ATOM   6559  O   PHE A 405      -3.456 -93.152   5.314  1.00  0.580          O  
ATOM   6560  CB  PHE A 405      -3.380 -89.933   5.840  1.00  0.790          C  
ATOM   6561  CG  PHE A 405      -3.786 -90.645   7.115  1.00  0.790          C  
ATOM   6562  CD1 PHE A 405      -2.856 -90.881   8.105  1.00  0.790          C  
ATOM   6563  CD2 PHE A 405      -5.087 -91.116   7.304  1.00  0.790          C  
ATOM   6564  CE1 PHE A 405      -3.196 -91.563   9.250  1.00  0.790          C  
ATOM   6565  CE2 PHE A 405      -5.428 -91.797   8.449  1.00  0.790          C  
ATOM   6566  CZ  PHE A 405      -4.481 -92.019   9.422  1.00  0.790          C  
ATOM   6567  H   PHE A 405      -2.521 -89.325   3.412  1.00  0.650          H  
ATOM   6568  HA  PHE A 405      -1.799 -91.270   5.343  1.00  0.680          H  
ATOM   6569 1HB  PHE A 405      -2.693 -89.125   6.083  1.00  0.940          H  
ATOM   6570 2HB  PHE A 405      -4.265 -89.497   5.377  1.00  0.940          H  
ATOM   6571  HD1 PHE A 405      -1.842 -90.524   7.968  1.00  0.940          H  
ATOM   6572  HD2 PHE A 405      -5.839 -90.947   6.529  1.00  0.940          H  
ATOM   6573  HE1 PHE A 405      -2.446 -91.742  10.020  1.00  0.940          H  
ATOM   6574  HE2 PHE A 405      -6.444 -92.167   8.586  1.00  0.940          H  
ATOM   6575  HZ  PHE A 405      -4.753 -92.562  10.326  1.00  0.940          H  
ATOM   6576  N   ILE A 406      -4.725 -91.925   3.952  1.00  0.570          N  
ATOM   6577  CA  ILE A 406      -5.717 -92.983   3.839  1.00  0.580          C  
ATOM   6578  C   ILE A 406      -5.087 -94.267   3.317  1.00  0.570          C  
ATOM   6579  O   ILE A 406      -5.337 -95.354   3.875  1.00  0.600          O  
ATOM   6580  CB  ILE A 406      -6.846 -92.543   2.872  1.00  0.810          C  
ATOM   6581  CG1 ILE A 406      -7.646 -91.392   3.526  1.00  0.810          C  
ATOM   6582  CG2 ILE A 406      -7.767 -93.745   2.509  1.00  0.810          C  
ATOM   6583  CD1 ILE A 406      -8.565 -90.649   2.576  1.00  0.810          C  
ATOM   6584  H   ILE A 406      -4.857 -91.022   3.481  1.00  0.680          H  
ATOM   6585  HA  ILE A 406      -6.136 -93.175   4.821  1.00  0.700          H  
ATOM   6586  HB  ILE A 406      -6.397 -92.150   1.961  1.00  0.970          H  
ATOM   6587 1HG1 ILE A 406      -8.245 -91.800   4.336  1.00  0.970          H  
ATOM   6588 2HG1 ILE A 406      -6.945 -90.675   3.946  1.00  0.970          H  
ATOM   6589 1HG2 ILE A 406      -8.541 -93.426   1.823  1.00  0.970          H  
ATOM   6590 2HG2 ILE A 406      -7.197 -94.536   2.030  1.00  0.970          H  
ATOM   6591 3HG2 ILE A 406      -8.227 -94.140   3.414  1.00  0.970          H  
ATOM   6592 1HD1 ILE A 406      -9.075 -89.857   3.122  1.00  0.970          H  
ATOM   6593 2HD1 ILE A 406      -7.975 -90.210   1.775  1.00  0.970          H  
ATOM   6594 3HD1 ILE A 406      -9.302 -91.317   2.155  1.00  0.970          H  
ATOM   6595  N   LEU A 407      -4.284 -94.146   2.260  1.00  0.530          N  
ATOM   6596  CA  LEU A 407      -3.617 -95.279   1.640  1.00  0.520          C  
ATOM   6597  C   LEU A 407      -2.531 -95.874   2.516  1.00  0.530          C  
ATOM   6598  O   LEU A 407      -2.350 -97.095   2.525  1.00  0.550          O  
ATOM   6599  CB  LEU A 407      -3.009 -94.841   0.313  1.00  0.730          C  
ATOM   6600  CG  LEU A 407      -3.905 -94.974  -0.919  1.00  0.730          C  
ATOM   6601  CD1 LEU A 407      -5.181 -94.205  -0.768  1.00  0.730          C  
ATOM   6602  CD2 LEU A 407      -3.167 -94.477  -2.076  1.00  0.730          C  
ATOM   6603  H   LEU A 407      -4.149 -93.209   1.858  1.00  0.640          H  
ATOM   6604  HA  LEU A 407      -4.360 -96.052   1.455  1.00  0.620          H  
ATOM   6605 1HB  LEU A 407      -2.707 -93.794   0.403  1.00  0.880          H  
ATOM   6606 2HB  LEU A 407      -2.114 -95.438   0.131  1.00  0.880          H  
ATOM   6607  HG  LEU A 407      -4.162 -95.980  -1.064  1.00  0.880          H  
ATOM   6608 1HD1 LEU A 407      -5.776 -94.322  -1.670  1.00  0.880          H  
ATOM   6609 2HD1 LEU A 407      -5.748 -94.573   0.073  1.00  0.880          H  
ATOM   6610 3HD1 LEU A 407      -4.950 -93.171  -0.620  1.00  0.880          H  
ATOM   6611 1HD2 LEU A 407      -3.803 -94.594  -2.929  1.00  0.880          H  
ATOM   6612 2HD2 LEU A 407      -2.937 -93.436  -1.927  1.00  0.880          H  
ATOM   6613 3HD2 LEU A 407      -2.251 -95.047  -2.211  1.00  0.880          H  
ATOM   6614  N   CYS A 408      -1.788 -95.020   3.220  1.00  0.520          N  
ATOM   6615  CA  CYS A 408      -0.705 -95.459   4.080  1.00  0.540          C  
ATOM   6616  C   CYS A 408      -1.224 -96.131   5.318  1.00  0.580          C  
ATOM   6617  O   CYS A 408      -0.632 -97.096   5.799  1.00  0.590          O  
ATOM   6618  CB  CYS A 408       0.146 -94.288   4.484  1.00  0.750          C  
ATOM   6619  SG  CYS A 408       0.976 -93.645   3.149  1.00  0.750          S  
ATOM   6620  H   CYS A 408      -1.961 -94.019   3.130  1.00  0.620          H  
ATOM   6621  HA  CYS A 408      -0.099 -96.162   3.528  1.00  0.650          H  
ATOM   6622 1HB  CYS A 408      -0.471 -93.503   4.915  1.00  0.900          H  
ATOM   6623 2HB  CYS A 408       0.882 -94.598   5.233  1.00  0.900          H  
ATOM   6624  HG  CYS A 408      -0.068 -92.962   2.663  1.00  0.900          H  
ATOM   6625  N   PHE A 409      -2.305 -95.590   5.874  1.00  0.620          N  
ATOM   6626  CA  PHE A 409      -2.932 -96.128   7.054  1.00  0.670          C  
ATOM   6627  C   PHE A 409      -3.418 -97.503   6.689  1.00  0.660          C  
ATOM   6628  O   PHE A 409      -3.031 -98.489   7.317  1.00  0.680          O  
ATOM   6629  CB  PHE A 409      -4.046 -95.219   7.534  1.00  0.920          C  
ATOM   6630  CG  PHE A 409      -4.682 -95.683   8.769  1.00  0.920          C  
ATOM   6631  CD1 PHE A 409      -4.039 -95.479   9.976  1.00  0.920          C  
ATOM   6632  CD2 PHE A 409      -5.906 -96.313   8.758  1.00  0.920          C  
ATOM   6633  CE1 PHE A 409      -4.607 -95.896  11.149  1.00  0.920          C  
ATOM   6634  CE2 PHE A 409      -6.481 -96.735   9.933  1.00  0.920          C  
ATOM   6635  CZ  PHE A 409      -5.830 -96.525  11.131  1.00  0.920          C  
ATOM   6636  H   PHE A 409      -2.721 -94.758   5.464  1.00  0.740          H  
ATOM   6637  HA  PHE A 409      -2.211 -96.231   7.853  1.00  0.800          H  
ATOM   6638 1HB  PHE A 409      -3.642 -94.227   7.705  1.00  1.100          H  
ATOM   6639 2HB  PHE A 409      -4.807 -95.122   6.760  1.00  1.100          H  
ATOM   6640  HD1 PHE A 409      -3.067 -94.977   9.986  1.00  1.100          H  
ATOM   6641  HD2 PHE A 409      -6.417 -96.476   7.807  1.00  1.100          H  
ATOM   6642  HE1 PHE A 409      -4.091 -95.732  12.095  1.00  1.100          H  
ATOM   6643  HE2 PHE A 409      -7.449 -97.235   9.922  1.00  1.100          H  
ATOM   6644  HZ  PHE A 409      -6.283 -96.860  12.062  1.00  1.100          H  
ATOM   6645  N   THR A 410      -4.165 -97.596   5.581  1.00  0.640          N  
ATOM   6646  CA  THR A 410      -4.660 -98.876   5.119  1.00  0.650          C  
ATOM   6647  C   THR A 410      -3.499 -99.840   4.927  1.00  0.620          C  
ATOM   6648  O   THR A 410      -3.530-100.960   5.436  1.00  0.660          O  
ATOM   6649  CB  THR A 410      -5.398 -98.725   3.768  1.00  0.910          C  
ATOM   6650  OG1 THR A 410      -6.520 -97.837   3.924  1.00  0.910          O  
ATOM   6651  CG2 THR A 410      -5.893-100.102   3.280  1.00  0.910          C  
ATOM   6652  H   THR A 410      -4.453 -96.755   5.083  1.00  0.770          H  
ATOM   6653  HA  THR A 410      -5.337 -99.285   5.864  1.00  0.780          H  
ATOM   6654  HB  THR A 410      -4.719 -98.305   3.026  1.00  1.090          H  
ATOM   6655  HG1 THR A 410      -6.185 -96.917   4.037  1.00  1.090          H  
ATOM   6656 1HG2 THR A 410      -6.409 -99.981   2.330  1.00  1.090          H  
ATOM   6657 2HG2 THR A 410      -5.052-100.786   3.144  1.00  1.090          H  
ATOM   6658 3HG2 THR A 410      -6.580-100.522   4.015  1.00  1.090          H  
ATOM   6659  N   ALA A 411      -2.444 -99.416   4.220  1.00  0.580          N  
ATOM   6660  CA  ALA A 411      -1.325-100.304   3.979  1.00  0.550          C  
ATOM   6661  C   ALA A 411      -0.677-100.775   5.281  1.00  0.580          C  
ATOM   6662  O   ALA A 411      -0.387-101.965   5.444  1.00  0.590          O  
ATOM   6663  CB  ALA A 411      -0.303 -99.582   3.111  1.00  0.780          C  
ATOM   6664  H   ALA A 411      -2.439 -98.489   3.793  1.00  0.700          H  
ATOM   6665  HA  ALA A 411      -1.703-101.173   3.462  1.00  0.660          H  
ATOM   6666 1HB  ALA A 411       0.533-100.227   2.893  1.00  0.940          H  
ATOM   6667 2HB  ALA A 411      -0.775 -99.270   2.180  1.00  0.940          H  
ATOM   6668 3HB  ALA A 411       0.057 -98.706   3.642  1.00  0.940          H  
ATOM   6669  N   GLY A 412      -0.521 -99.862   6.242  1.00  0.600          N  
ATOM   6670  CA  GLY A 412       0.054-100.134   7.547  1.00  0.640          C  
ATOM   6671  C   GLY A 412      -0.735-101.167   8.331  1.00  0.680          C  
ATOM   6672  O   GLY A 412      -0.171-102.150   8.839  1.00  0.700          O  
ATOM   6673  H   GLY A 412      -0.762 -98.890   6.038  1.00  0.720          H  
ATOM   6674 1HA  GLY A 412       1.077-100.479   7.414  1.00  0.770          H  
ATOM   6675 2HA  GLY A 412       0.101 -99.203   8.110  1.00  0.770          H  
ATOM   6676  N   ILE A 413      -2.048-100.938   8.455  1.00  0.720          N  
ATOM   6677  CA  ILE A 413      -2.898-101.819   9.228  1.00  0.780          C  
ATOM   6678  C   ILE A 413      -2.995-103.191   8.574  1.00  0.770          C  
ATOM   6679  O   ILE A 413      -2.877-104.202   9.268  1.00  0.810          O  
ATOM   6680  CB  ILE A 413      -4.334-101.247   9.389  1.00  1.070          C  
ATOM   6681  CG1 ILE A 413      -4.323 -99.865  10.178  1.00  1.070          C  
ATOM   6682  CG2 ILE A 413      -5.250-102.290  10.101  1.00  1.070          C  
ATOM   6683  CD1 ILE A 413      -3.759 -99.874  11.584  1.00  1.070          C  
ATOM   6684  H   ILE A 413      -2.435-100.105   7.999  1.00  0.860          H  
ATOM   6685  HA  ILE A 413      -2.456-101.960  10.208  1.00  0.940          H  
ATOM   6686  HB  ILE A 413      -4.736-101.034   8.399  1.00  1.280          H  
ATOM   6687 1HG1 ILE A 413      -3.749 -99.147   9.601  1.00  1.280          H  
ATOM   6688 2HG1 ILE A 413      -5.350 -99.508  10.235  1.00  1.280          H  
ATOM   6689 1HG2 ILE A 413      -6.256-101.879  10.188  1.00  1.280          H  
ATOM   6690 2HG2 ILE A 413      -5.298-103.216   9.533  1.00  1.280          H  
ATOM   6691 3HG2 ILE A 413      -4.866-102.508  11.095  1.00  1.280          H  
ATOM   6692 1HD1 ILE A 413      -3.821 -98.866  11.991  1.00  1.280          H  
ATOM   6693 2HD1 ILE A 413      -4.328-100.548  12.217  1.00  1.280          H  
ATOM   6694 3HD1 ILE A 413      -2.720-100.182  11.566  1.00  1.280          H  
ATOM   6695  N   VAL A 414      -3.212-103.226   7.260  1.00  0.730          N  
ATOM   6696  CA  VAL A 414      -3.341-104.501   6.580  1.00  0.740          C  
ATOM   6697  C   VAL A 414      -2.068-105.303   6.666  1.00  0.690          C  
ATOM   6698  O   VAL A 414      -2.138-106.508   6.936  1.00  0.720          O  
ATOM   6699  CB  VAL A 414      -3.731-104.315   5.109  1.00  1.030          C  
ATOM   6700  CG1 VAL A 414      -3.658-105.684   4.363  1.00  1.030          C  
ATOM   6701  CG2 VAL A 414      -5.147-103.741   5.024  1.00  1.030          C  
ATOM   6702  H   VAL A 414      -3.294-102.355   6.733  1.00  0.880          H  
ATOM   6703  HA  VAL A 414      -4.140-105.053   7.059  1.00  0.890          H  
ATOM   6704  HB  VAL A 414      -3.035-103.617   4.641  1.00  1.240          H  
ATOM   6705 1HG1 VAL A 414      -3.944-105.537   3.330  1.00  1.240          H  
ATOM   6706 2HG1 VAL A 414      -2.649-106.102   4.394  1.00  1.240          H  
ATOM   6707 3HG1 VAL A 414      -4.352-106.388   4.830  1.00  1.240          H  
ATOM   6708 1HG2 VAL A 414      -5.412-103.591   3.983  1.00  1.240          H  
ATOM   6709 2HG2 VAL A 414      -5.850-104.426   5.490  1.00  1.240          H  
ATOM   6710 3HG2 VAL A 414      -5.183-102.787   5.546  1.00  1.240          H  
ATOM   6711  N   ASN A 415      -0.911-104.692   6.432  1.00  0.650          N  
ATOM   6712  CA  ASN A 415       0.362-105.369   6.520  1.00  0.640          C  
ATOM   6713  C   ASN A 415       0.584-105.929   7.927  1.00  0.690          C  
ATOM   6714  O   ASN A 415       1.013-107.070   8.090  1.00  0.730          O  
ATOM   6715  CB  ASN A 415       1.469-104.428   6.125  1.00  0.900          C  
ATOM   6716  CG  ASN A 415       2.758-105.052   6.035  1.00  0.900          C  
ATOM   6717  OD1 ASN A 415       3.634-104.746   6.854  1.00  0.900          O  
ATOM   6718  ND2 ASN A 415       2.944-105.916   5.064  1.00  0.900          N  
ATOM   6719  H   ASN A 415      -0.909-103.697   6.158  1.00  0.780          H  
ATOM   6720  HA  ASN A 415       0.358-106.218   5.824  1.00  0.770          H  
ATOM   6721 1HB  ASN A 415       1.243-103.984   5.191  1.00  1.080          H  
ATOM   6722 2HB  ASN A 415       1.514-103.622   6.859  1.00  1.080          H  
ATOM   6723 1HD2 ASN A 415       3.836-106.373   4.965  1.00  1.080          H  
ATOM   6724 2HD2 ASN A 415       2.203-106.131   4.394  1.00  1.080          H  
ATOM   6725  N   GLY A 416       0.260-105.120   8.953  1.00  0.730          N  
ATOM   6726  CA  GLY A 416       0.403-105.534  10.345  1.00  0.810          C  
ATOM   6727  C   GLY A 416      -0.405-106.802  10.595  1.00  0.810          C  
ATOM   6728  O   GLY A 416       0.116-107.784  11.137  1.00  0.840          O  
ATOM   6729  H   GLY A 416      -0.058-104.165   8.779  1.00  0.880          H  
ATOM   6730 1HA  GLY A 416       1.455-105.712  10.562  1.00  0.970          H  
ATOM   6731 2HA  GLY A 416       0.057-104.733  10.995  1.00  0.970          H  
ATOM   6732  N   VAL A 417      -1.683-106.773  10.202  1.00  0.810          N  
ATOM   6733  CA  VAL A 417      -2.570-107.913  10.374  1.00  0.840          C  
ATOM   6734  C   VAL A 417      -2.083-109.113   9.572  1.00  0.810          C  
ATOM   6735  O   VAL A 417      -2.046-110.227  10.087  1.00  0.850          O  
ATOM   6736  CB  VAL A 417      -4.012-107.550   9.975  1.00  1.160          C  
ATOM   6737  CG1 VAL A 417      -4.891-108.810   9.958  1.00  1.160          C  
ATOM   6738  CG2 VAL A 417      -4.565-106.534  10.983  1.00  1.160          C  
ATOM   6739  H   VAL A 417      -2.042-105.913   9.769  1.00  0.970          H  
ATOM   6740  HA  VAL A 417      -2.574-108.180  11.427  1.00  1.010          H  
ATOM   6741  HB  VAL A 417      -4.014-107.111   8.976  1.00  1.400          H  
ATOM   6742 1HG1 VAL A 417      -5.905-108.541   9.675  1.00  1.400          H  
ATOM   6743 2HG1 VAL A 417      -4.502-109.518   9.233  1.00  1.400          H  
ATOM   6744 3HG1 VAL A 417      -4.896-109.272  10.945  1.00  1.400          H  
ATOM   6745 1HG2 VAL A 417      -5.581-106.259  10.707  1.00  1.400          H  
ATOM   6746 2HG2 VAL A 417      -4.564-106.971  11.980  1.00  1.400          H  
ATOM   6747 3HG2 VAL A 417      -3.943-105.643  10.986  1.00  1.400          H  
ATOM   6748  N   TYR A 418      -1.684-108.906   8.323  1.00  0.770          N  
ATOM   6749  CA  TYR A 418      -1.200-110.003   7.509  1.00  0.760          C  
ATOM   6750  C   TYR A 418      -0.078-110.731   8.251  1.00  0.780          C  
ATOM   6751  O   TYR A 418      -0.094-111.963   8.338  1.00  0.850          O  
ATOM   6752  CB  TYR A 418      -0.732-109.481   6.149  1.00  1.070          C  
ATOM   6753  CG  TYR A 418      -0.187-110.530   5.229  1.00  1.070          C  
ATOM   6754  CD1 TYR A 418      -1.055-111.326   4.521  1.00  1.070          C  
ATOM   6755  CD2 TYR A 418       1.171-110.681   5.083  1.00  1.070          C  
ATOM   6756  CE1 TYR A 418      -0.560-112.276   3.673  1.00  1.070          C  
ATOM   6757  CE2 TYR A 418       1.678-111.635   4.238  1.00  1.070          C  
ATOM   6758  CZ  TYR A 418       0.816-112.430   3.537  1.00  1.070          C  
ATOM   6759  OH  TYR A 418       1.303-113.392   2.687  1.00  1.070          O  
ATOM   6760  H   TYR A 418      -1.743-107.979   7.909  1.00  0.920          H  
ATOM   6761  HA  TYR A 418      -2.014-110.706   7.356  1.00  0.910          H  
ATOM   6762 1HB  TYR A 418      -1.560-108.988   5.645  1.00  1.280          H  
ATOM   6763 2HB  TYR A 418       0.045-108.734   6.296  1.00  1.280          H  
ATOM   6764  HD1 TYR A 418      -2.125-111.201   4.633  1.00  1.280          H  
ATOM   6765  HD2 TYR A 418       1.838-110.041   5.638  1.00  1.280          H  
ATOM   6766  HE1 TYR A 418      -1.242-112.905   3.110  1.00  1.280          H  
ATOM   6767  HE2 TYR A 418       2.754-111.755   4.129  1.00  1.280          H  
ATOM   6768  HH  TYR A 418       0.574-113.803   2.221  1.00  1.280          H  
ATOM   6769  N   TYR A 419       0.898-109.984   8.770  1.00  0.760          N  
ATOM   6770  CA  TYR A 419       1.994-110.609   9.488  1.00  0.790          C  
ATOM   6771  C   TYR A 419       1.479-111.340  10.726  1.00  0.810          C  
ATOM   6772  O   TYR A 419       1.932-112.442  11.015  1.00  0.830          O  
ATOM   6773  CB  TYR A 419       3.050-109.577   9.876  1.00  1.090          C  
ATOM   6774  CG  TYR A 419       3.783-108.932   8.705  1.00  1.090          C  
ATOM   6775  CD1 TYR A 419       3.835-109.519   7.433  1.00  1.090          C  
ATOM   6776  CD2 TYR A 419       4.409-107.730   8.914  1.00  1.090          C  
ATOM   6777  CE1 TYR A 419       4.485-108.890   6.411  1.00  1.090          C  
ATOM   6778  CE2 TYR A 419       5.067-107.109   7.899  1.00  1.090          C  
ATOM   6779  CZ  TYR A 419       5.102-107.687   6.642  1.00  1.090          C  
ATOM   6780  OH  TYR A 419       5.724-107.043   5.603  1.00  1.090          O  
ATOM   6781  H   TYR A 419       0.878-108.963   8.645  1.00  0.910          H  
ATOM   6782  HA  TYR A 419       2.438-111.374   8.858  1.00  0.950          H  
ATOM   6783 1HB  TYR A 419       2.565-108.777  10.445  1.00  1.310          H  
ATOM   6784 2HB  TYR A 419       3.781-110.035  10.533  1.00  1.310          H  
ATOM   6785  HD1 TYR A 419       3.361-110.462   7.223  1.00  1.310          H  
ATOM   6786  HD2 TYR A 419       4.373-107.274   9.886  1.00  1.310          H  
ATOM   6787  HE1 TYR A 419       4.510-109.340   5.420  1.00  1.310          H  
ATOM   6788  HE2 TYR A 419       5.553-106.148   8.073  1.00  1.310          H  
ATOM   6789  HH  TYR A 419       6.046-106.185   5.909  1.00  1.310          H  
ATOM   6790  N   LYS A 420       0.522-110.739  11.455  1.00  0.860          N  
ATOM   6791  CA  LYS A 420      -0.094-111.347  12.642  1.00  0.920          C  
ATOM   6792  C   LYS A 420      -0.749-112.702  12.318  1.00  0.930          C  
ATOM   6793  O   LYS A 420      -0.712-113.631  13.127  1.00  0.980          O  
ATOM   6794  CB  LYS A 420      -1.149-110.411  13.235  1.00  1.260          C  
ATOM   6795  CG  LYS A 420      -1.780-110.875  14.541  1.00  1.260          C  
ATOM   6796  CD  LYS A 420      -2.785-109.841  15.051  1.00  1.260          C  
ATOM   6797  CE  LYS A 420      -3.440-110.292  16.340  1.00  1.260          C  
ATOM   6798  NZ  LYS A 420      -4.423-109.296  16.843  1.00  1.260          N  
ATOM   6799  H   LYS A 420       0.236-109.788  11.195  1.00  1.030          H  
ATOM   6800  HA  LYS A 420       0.692-111.518  13.381  1.00  1.100          H  
ATOM   6801 1HB  LYS A 420      -0.733-109.425  13.349  1.00  1.520          H  
ATOM   6802 2HB  LYS A 420      -1.968-110.321  12.533  1.00  1.520          H  
ATOM   6803 1HG  LYS A 420      -2.300-111.823  14.380  1.00  1.520          H  
ATOM   6804 2HG  LYS A 420      -1.002-111.030  15.289  1.00  1.520          H  
ATOM   6805 1HD  LYS A 420      -2.286-108.893  15.225  1.00  1.520          H  
ATOM   6806 2HD  LYS A 420      -3.553-109.688  14.293  1.00  1.520          H  
ATOM   6807 1HE  LYS A 420      -3.949-111.239  16.168  1.00  1.520          H  
ATOM   6808 2HE  LYS A 420      -2.668-110.438  17.095  1.00  1.520          H  
ATOM   6809 1HZ  LYS A 420      -4.833-109.634  17.703  1.00  1.520          H  
ATOM   6810 2HZ  LYS A 420      -3.957-108.417  17.017  1.00  1.520          H  
ATOM   6811 3HZ  LYS A 420      -5.151-109.161  16.156  1.00  1.520          H  
ATOM   6812  N   GLN A 421      -1.397-112.775  11.154  1.00  0.970          N  
ATOM   6813  CA  GLN A 421      -2.098-113.963  10.665  1.00  1.070          C  
ATOM   6814  C   GLN A 421      -1.194-115.090  10.143  1.00  1.120          C  
ATOM   6815  O   GLN A 421      -1.582-116.259  10.188  1.00  1.490          O  
ATOM   6816  CB  GLN A 421      -3.045-113.575   9.532  1.00  1.460          C  
ATOM   6817  CG  GLN A 421      -4.236-112.731   9.936  1.00  1.460          C  
ATOM   6818  CD  GLN A 421      -5.000-112.275   8.719  1.00  1.460          C  
ATOM   6819  OE1 GLN A 421      -4.464-112.340   7.610  1.00  1.460          O  
ATOM   6820  NE2 GLN A 421      -6.234-111.820   8.904  1.00  1.460          N  
ATOM   6821  H   GLN A 421      -1.422-111.924  10.584  1.00  1.160          H  
ATOM   6822  HA  GLN A 421      -2.681-114.364  11.489  1.00  1.280          H  
ATOM   6823 1HB  GLN A 421      -2.478-113.012   8.791  1.00  1.750          H  
ATOM   6824 2HB  GLN A 421      -3.415-114.476   9.043  1.00  1.750          H  
ATOM   6825 1HG  GLN A 421      -4.898-113.331  10.556  1.00  1.750          H  
ATOM   6826 2HG  GLN A 421      -3.898-111.860  10.489  1.00  1.750          H  
ATOM   6827 1HE2 GLN A 421      -6.776-111.508   8.122  1.00  1.750          H  
ATOM   6828 2HE2 GLN A 421      -6.625-111.788   9.825  1.00  1.750          H  
ATOM   6829  N   LYS A 422       0.009-114.756   9.655  1.00  1.540          N  
ATOM   6830  CA  LYS A 422       0.913-115.744   9.057  1.00  1.780          C  
ATOM   6831  C   LYS A 422       2.120-116.377   9.827  1.00  1.750          C  
ATOM   6832  O   LYS A 422       2.943-117.005   9.154  1.00  1.790          O  
ATOM   6833  CB  LYS A 422       1.471-115.157   7.753  1.00  2.400          C  
ATOM   6834  CG  LYS A 422       0.435-114.816   6.661  1.00  2.400          C  
ATOM   6835  CD  LYS A 422      -0.285-116.059   6.113  1.00  2.400          C  
ATOM   6836  CE  LYS A 422      -1.186-115.705   4.949  1.00  2.400          C  
ATOM   6837  NZ  LYS A 422      -1.949-116.891   4.449  1.00  2.400          N  
ATOM   6838  H   LYS A 422       0.261-113.760   9.607  1.00  1.850          H  
ATOM   6839  HA  LYS A 422       0.285-116.591   8.791  1.00  2.140          H  
ATOM   6840 1HB  LYS A 422       1.996-114.224   7.981  1.00  2.880          H  
ATOM   6841 2HB  LYS A 422       2.188-115.836   7.323  1.00  2.880          H  
ATOM   6842 1HG  LYS A 422      -0.316-114.138   7.066  1.00  2.880          H  
ATOM   6843 2HG  LYS A 422       0.942-114.307   5.849  1.00  2.880          H  
ATOM   6844 1HD  LYS A 422       0.454-116.801   5.796  1.00  2.880          H  
ATOM   6845 2HD  LYS A 422      -0.917-116.503   6.880  1.00  2.880          H  
ATOM   6846 1HE  LYS A 422      -1.885-114.930   5.268  1.00  2.880          H  
ATOM   6847 2HE  LYS A 422      -0.577-115.319   4.133  1.00  2.880          H  
ATOM   6848 1HZ  LYS A 422      -2.524-116.601   3.673  1.00  2.880          H  
ATOM   6849 2HZ  LYS A 422      -1.305-117.610   4.141  1.00  2.880          H  
ATOM   6850 3HZ  LYS A 422      -2.536-117.261   5.185  1.00  2.880          H  
ATOM   6851  N   PRO A 423       2.333-116.241  11.161  1.00  2.300          N  
ATOM   6852  CA  PRO A 423       3.463-116.848  11.855  1.00  3.160          C  
ATOM   6853  C   PRO A 423       3.210-118.342  11.917  1.00  3.050          C  
ATOM   6854  O   PRO A 423       2.056-118.741  12.066  1.00  3.760          O  
ATOM   6855  CB  PRO A 423       3.396-116.202  13.239  1.00  4.740          C  
ATOM   6856  CG  PRO A 423       1.938-115.917  13.427  1.00  4.740          C  
ATOM   6857  CD  PRO A 423       1.398-115.602  12.049  1.00  4.740          C  
ATOM   6858  HA  PRO A 423       4.401-116.620  11.327  1.00  3.790          H  
ATOM   6859 1HB  PRO A 423       3.821-116.876  14.000  1.00  5.690          H  
ATOM   6860 2HB  PRO A 423       3.980-115.280  13.254  1.00  5.690          H  
ATOM   6861 1HG  PRO A 423       1.430-116.782  13.877  1.00  5.690          H  
ATOM   6862 2HG  PRO A 423       1.796-115.069  14.113  1.00  5.690          H  
ATOM   6863 1HD  PRO A 423       0.419-116.076  11.987  1.00  5.690          H  
ATOM   6864 2HD  PRO A 423       1.375-114.540  11.900  1.00  5.690          H  
ATOM   6865  N   ARG A 424       4.267-119.159  11.924  1.00  2.640          N  
ATOM   6866  CA  ARG A 424       4.155-120.618  12.010  1.00  3.130          C  
ATOM   6867  C   ARG A 424       3.314-121.060  10.830  1.00  2.650          C  
ATOM   6868  O   ARG A 424       2.434-121.922  10.928  1.00  2.680          O  
ATOM   6869  CB  ARG A 424       3.500-121.063  13.317  1.00  4.190          C  
ATOM   6870  CG  ARG A 424       4.233-120.638  14.575  1.00  4.190          C  
ATOM   6871  CD  ARG A 424       3.566-121.150  15.789  1.00  4.190          C  
ATOM   6872  NE  ARG A 424       4.267-120.745  17.005  1.00  4.190          N  
ATOM   6873  CZ  ARG A 424       3.856-121.002  18.268  1.00  4.190          C  
ATOM   6874  NH1 ARG A 424       2.738-121.667  18.487  1.00  4.190          N  
ATOM   6875  NH2 ARG A 424       4.584-120.581  19.292  1.00  4.190          N  
ATOM   6876  H   ARG A 424       5.205-118.794  11.729  1.00  3.170          H  
ATOM   6877  HA  ARG A 424       5.144-121.064  11.933  1.00  3.760          H  
ATOM   6878 1HB  ARG A 424       2.478-120.709  13.383  1.00  5.020          H  
ATOM   6879 2HB  ARG A 424       3.457-122.149  13.329  1.00  5.020          H  
ATOM   6880 1HG  ARG A 424       5.253-121.021  14.546  1.00  5.020          H  
ATOM   6881 2HG  ARG A 424       4.255-119.550  14.626  1.00  5.020          H  
ATOM   6882 1HD  ARG A 424       2.552-120.749  15.826  1.00  5.020          H  
ATOM   6883 2HD  ARG A 424       3.532-122.237  15.752  1.00  5.020          H  
ATOM   6884  HE  ARG A 424       5.132-120.232  16.890  1.00  5.020          H  
ATOM   6885 1HH1 ARG A 424       2.179-121.991  17.712  1.00  5.020          H  
ATOM   6886 2HH1 ARG A 424       2.438-121.854  19.433  1.00  5.020          H  
ATOM   6887 1HH2 ARG A 424       5.441-120.070  19.127  1.00  5.020          H  
ATOM   6888 2HH2 ARG A 424       4.285-120.767  20.238  1.00  5.020          H  
ATOM   6889  N   SER A 425       3.622-120.420   9.713  1.00  2.640          N  
ATOM   6890  CA  SER A 425       2.990-120.637   8.428  1.00  2.620          C  
ATOM   6891  C   SER A 425       3.938-120.215   7.323  1.00  2.300          C  
ATOM   6892  O   SER A 425       4.735-121.015   6.814  1.00  2.530          O  
ATOM   6893  CB  SER A 425       1.643-119.942   8.347  1.00  3.680          C  
ATOM   6894  OG  SER A 425       1.047-120.136   7.098  1.00  3.680          O  
ATOM   6895  H   SER A 425       4.399-119.742   9.797  1.00  3.170          H  
ATOM   6896  HA  SER A 425       2.808-121.705   8.316  1.00  3.140          H  
ATOM   6897 1HB  SER A 425       0.992-120.343   9.128  1.00  4.410          H  
ATOM   6898 2HB  SER A 425       1.737-118.910   8.535  1.00  4.410          H  
ATOM   6899  HG  SER A 425       0.174-119.741   7.164  1.00  4.410          H  
ATOM   6900  N   ARG A 426       3.876-118.934   6.941  1.00  1.970          N  
ATOM   6901  CA  ARG A 426       4.743-118.440   5.879  1.00  1.870          C  
ATOM   6902  C   ARG A 426       6.074-118.033   6.509  1.00  1.770          C  
ATOM   6903  O   ARG A 426       6.495-116.863   6.472  1.00  2.050          O  
ATOM   6904  CB  ARG A 426       4.078-117.264   5.156  1.00  2.660          C  
ATOM   6905  CG  ARG A 426       4.807-116.717   3.921  1.00  2.660          C  
ATOM   6906  CD  ARG A 426       4.033-115.650   3.242  1.00  2.660          C  
ATOM   6907  NE  ARG A 426       4.797-115.081   2.126  1.00  2.660          N  
ATOM   6908  CZ  ARG A 426       4.836-115.567   0.863  1.00  2.660          C  
ATOM   6909  NH1 ARG A 426       4.150-116.646   0.526  1.00  2.660          N  
ATOM   6910  NH2 ARG A 426       5.577-114.951  -0.044  1.00  2.660          N  
ATOM   6911  H   ARG A 426       3.257-118.294   7.450  1.00  2.360          H  
ATOM   6912  HA  ARG A 426       4.921-119.244   5.163  1.00  2.240          H  
ATOM   6913 1HB  ARG A 426       3.078-117.560   4.841  1.00  3.190          H  
ATOM   6914 2HB  ARG A 426       3.966-116.437   5.848  1.00  3.190          H  
ATOM   6915 1HG  ARG A 426       5.762-116.277   4.191  1.00  3.190          H  
ATOM   6916 2HG  ARG A 426       4.969-117.526   3.215  1.00  3.190          H  
ATOM   6917 1HD  ARG A 426       3.092-116.040   2.868  1.00  3.190          H  
ATOM   6918 2HD  ARG A 426       3.824-114.848   3.955  1.00  3.190          H  
ATOM   6919  HE  ARG A 426       5.345-114.252   2.323  1.00  3.190          H  
ATOM   6920 1HH1 ARG A 426       3.582-117.122   1.207  1.00  3.190          H  
ATOM   6921 2HH1 ARG A 426       4.191-116.997  -0.420  1.00  3.190          H  
ATOM   6922 1HH2 ARG A 426       6.104-114.127   0.210  1.00  3.190          H  
ATOM   6923 2HH2 ARG A 426       5.619-115.301  -0.990  1.00  3.190          H  
ATOM   6924  N   ASP A 427       6.780-119.031   7.030  1.00  1.960          N  
ATOM   6925  CA  ASP A 427       7.987-118.802   7.809  1.00  2.260          C  
ATOM   6926  C   ASP A 427       9.200-118.637   6.929  1.00  2.020          C  
ATOM   6927  O   ASP A 427      10.134-119.443   6.930  1.00  2.470          O  
ATOM   6928  CB  ASP A 427       8.205-119.917   8.825  1.00  3.040          C  
ATOM   6929  CG  ASP A 427       7.142-119.955   9.999  1.00  3.040          C  
ATOM   6930  OD1 ASP A 427       6.367-119.001  10.231  1.00  3.040          O  
ATOM   6931  OD2 ASP A 427       7.134-120.952  10.664  1.00  3.040          O  
ATOM   6932  H   ASP A 427       6.379-119.968   6.930  1.00  2.350          H  
ATOM   6933  HA  ASP A 427       7.857-117.875   8.368  1.00  2.710          H  
ATOM   6934 1HB  ASP A 427       8.177-120.877   8.303  1.00  3.650          H  
ATOM   6935 2HB  ASP A 427       9.201-119.817   9.259  1.00  3.650          H  
ATOM   6936  N   TYR A 428       9.136-117.576   6.154  1.00  1.990          N  
ATOM   6937  CA  TYR A 428      10.136-117.163   5.213  1.00  2.670          C  
ATOM   6938  C   TYR A 428      10.374-115.735   5.595  1.00  2.570          C  
ATOM   6939  O   TYR A 428      11.420-115.137   5.338  1.00  3.060          O  
ATOM   6940  CB  TYR A 428       9.612-117.311   3.792  1.00  3.470          C  
ATOM   6941  CG  TYR A 428       9.162-118.728   3.515  1.00  3.470          C  
ATOM   6942  CD1 TYR A 428       7.817-119.019   3.542  1.00  3.470          C  
ATOM   6943  CD2 TYR A 428      10.081-119.729   3.268  1.00  3.470          C  
ATOM   6944  CE1 TYR A 428       7.374-120.297   3.326  1.00  3.470          C  
ATOM   6945  CE2 TYR A 428       9.645-121.019   3.047  1.00  3.470          C  
ATOM   6946  CZ  TYR A 428       8.296-121.304   3.078  1.00  3.470          C  
ATOM   6947  OH  TYR A 428       7.859-122.593   2.861  1.00  3.470          O  
ATOM   6948  H   TYR A 428       8.305-116.991   6.272  1.00  2.390          H  
ATOM   6949  HA  TYR A 428      11.054-117.734   5.353  1.00  3.200          H  
ATOM   6950 1HB  TYR A 428       8.764-116.641   3.637  1.00  4.160          H  
ATOM   6951 2HB  TYR A 428      10.390-117.044   3.082  1.00  4.160          H  
ATOM   6952  HD1 TYR A 428       7.115-118.234   3.743  1.00  4.160          H  
ATOM   6953  HD2 TYR A 428      11.146-119.504   3.254  1.00  4.160          H  
ATOM   6954  HE1 TYR A 428       6.306-120.519   3.354  1.00  4.160          H  
ATOM   6955  HE2 TYR A 428      10.366-121.813   2.855  1.00  4.160          H  
ATOM   6956  HH  TYR A 428       6.900-122.625   2.928  1.00  4.160          H  
ATOM   6957  N   PHE A 429       9.334-115.181   6.210  1.00  2.520          N  
ATOM   6958  CA  PHE A 429       9.339-113.785   6.602  1.00  3.080          C  
ATOM   6959  C   PHE A 429       9.446-113.616   8.107  1.00  2.720          C  
ATOM   6960  O   PHE A 429       8.720-114.259   8.874  1.00  3.240          O  
ATOM   6961  CB  PHE A 429       8.074-113.087   6.110  1.00  4.090          C  
ATOM   6962  CG  PHE A 429       8.004-111.705   6.594  1.00  4.090          C  
ATOM   6963  CD1 PHE A 429       8.774-110.721   6.014  1.00  4.090          C  
ATOM   6964  CD2 PHE A 429       7.194-111.384   7.657  1.00  4.090          C  
ATOM   6965  CE1 PHE A 429       8.745-109.449   6.497  1.00  4.090          C  
ATOM   6966  CE2 PHE A 429       7.166-110.120   8.125  1.00  4.090          C  
ATOM   6967  CZ  PHE A 429       7.945-109.152   7.555  1.00  4.090          C  
ATOM   6968  H   PHE A 429       8.506-115.764   6.387  1.00  3.020          H  
ATOM   6969  HA  PHE A 429      10.203-113.300   6.148  1.00  3.700          H  
ATOM   6970 1HB  PHE A 429       8.056-113.079   5.024  1.00  4.910          H  
ATOM   6971 2HB  PHE A 429       7.193-113.629   6.457  1.00  4.910          H  
ATOM   6972  HD1 PHE A 429       9.420-110.970   5.172  1.00  4.910          H  
ATOM   6973  HD2 PHE A 429       6.583-112.160   8.125  1.00  4.910          H  
ATOM   6974  HE1 PHE A 429       9.360-108.674   6.042  1.00  4.910          H  
ATOM   6975  HE2 PHE A 429       6.531-109.866   8.955  1.00  4.910          H  
ATOM   6976  HZ  PHE A 429       7.920-108.141   7.949  1.00  4.910          H  
ATOM   6977  N   GLU A 430      10.335-112.720   8.525  1.00  2.420          N  
ATOM   6978  CA  GLU A 430      10.524-112.391   9.926  1.00  2.550          C  
ATOM   6979  C   GLU A 430       9.706-111.172  10.333  1.00  2.350          C  
ATOM   6980  O   GLU A 430       9.985-110.049   9.932  1.00  2.880          O  
ATOM   6981  CB  GLU A 430      12.003-112.146  10.223  1.00  3.520          C  
ATOM   6982  CG  GLU A 430      12.894-113.371  10.048  1.00  3.520          C  
ATOM   6983  CD  GLU A 430      14.350-113.111  10.387  1.00  3.520          C  
ATOM   6984  OE1 GLU A 430      14.679-111.993  10.703  1.00  3.520          O  
ATOM   6985  OE2 GLU A 430      15.125-114.036  10.329  1.00  3.520          O  
ATOM   6986  H   GLU A 430      10.919-112.264   7.836  1.00  2.900          H  
ATOM   6987  HA  GLU A 430      10.186-113.239  10.522  1.00  3.060          H  
ATOM   6988 1HB  GLU A 430      12.376-111.369   9.560  1.00  4.220          H  
ATOM   6989 2HB  GLU A 430      12.115-111.787  11.247  1.00  4.220          H  
ATOM   6990 1HG  GLU A 430      12.520-114.171  10.686  1.00  4.220          H  
ATOM   6991 2HG  GLU A 430      12.822-113.708   9.015  1.00  4.220          H  
ATOM   6992  N   PHE A 431       8.705-111.393  11.161  1.00  2.320          N  
ATOM   6993  CA  PHE A 431       7.785-110.340  11.592  1.00  2.720          C  
ATOM   6994  C   PHE A 431       8.227-109.635  12.865  1.00  2.360          C  
ATOM   6995  O   PHE A 431       7.552-108.736  13.356  1.00  2.800          O  
ATOM   6996  CB  PHE A 431       6.398-110.957  11.766  1.00  3.650          C  
ATOM   6997  CG  PHE A 431       6.450-112.175  12.627  1.00  3.650          C  
ATOM   6998  CD1 PHE A 431       6.426-112.089  14.013  1.00  3.650          C  
ATOM   6999  CD2 PHE A 431       6.569-113.437  12.037  1.00  3.650          C  
ATOM   7000  CE1 PHE A 431       6.509-113.226  14.786  1.00  3.650          C  
ATOM   7001  CE2 PHE A 431       6.659-114.565  12.811  1.00  3.650          C  
ATOM   7002  CZ  PHE A 431       6.627-114.463  14.189  1.00  3.650          C  
ATOM   7003  H   PHE A 431       8.537-112.347  11.469  1.00  2.780          H  
ATOM   7004  HA  PHE A 431       7.741-109.585  10.811  1.00  3.260          H  
ATOM   7005 1HB  PHE A 431       5.728-110.234  12.232  1.00  4.380          H  
ATOM   7006 2HB  PHE A 431       5.984-111.230  10.802  1.00  4.380          H  
ATOM   7007  HD1 PHE A 431       6.340-111.105  14.501  1.00  4.380          H  
ATOM   7008  HD2 PHE A 431       6.596-113.528  10.941  1.00  4.380          H  
ATOM   7009  HE1 PHE A 431       6.486-113.141  15.875  1.00  4.380          H  
ATOM   7010  HE2 PHE A 431       6.756-115.544  12.337  1.00  4.380          H  
ATOM   7011  HZ  PHE A 431       6.697-115.359  14.806  1.00  4.380          H  
ATOM   7012  N   GLY A 432       9.354-110.071  13.421  1.00  2.060          N  
ATOM   7013  CA  GLY A 432       9.901-109.527  14.662  1.00  2.090          C  
ATOM   7014  C   GLY A 432      11.116-108.609  14.459  1.00  2.060          C  
ATOM   7015  O   GLY A 432      11.852-108.339  15.408  1.00  2.750          O  
ATOM   7016  H   GLY A 432       9.847-110.812  12.950  1.00  2.470          H  
ATOM   7017 1HA  GLY A 432       9.113-108.973  15.181  1.00  2.510          H  
ATOM   7018 2HA  GLY A 432      10.172-110.348  15.320  1.00  2.510          H  
ATOM   7019  N   THR A 433      11.335-108.104  13.239  1.00  2.030          N  
ATOM   7020  CA  THR A 433      12.542-107.330  12.904  1.00  2.290          C  
ATOM   7021  C   THR A 433      12.626-105.950  13.548  1.00  2.240          C  
ATOM   7022  O   THR A 433      13.674-105.305  13.511  1.00  2.590          O  
ATOM   7023  CB  THR A 433      12.687-107.201  11.377  1.00  3.100          C  
ATOM   7024  OG1 THR A 433      11.531-106.553  10.831  1.00  3.100          O  
ATOM   7025  CG2 THR A 433      12.824-108.584  10.779  1.00  3.100          C  
ATOM   7026  H   THR A 433      10.668-108.282  12.494  1.00  2.440          H  
ATOM   7027  HA  THR A 433      13.401-107.900  13.258  1.00  2.750          H  
ATOM   7028  HB  THR A 433      13.573-106.612  11.134  1.00  3.720          H  
ATOM   7029  HG1 THR A 433      11.573-105.611  11.013  1.00  3.720          H  
ATOM   7030 1HG2 THR A 433      12.919-108.511   9.697  1.00  3.720          H  
ATOM   7031 2HG2 THR A 433      13.705-109.079  11.186  1.00  3.720          H  
ATOM   7032 3HG2 THR A 433      11.954-109.163  11.020  1.00  3.720          H  
ATOM   7033  N   ILE A 434      11.529-105.497  14.133  1.00  2.250          N  
ATOM   7034  CA  ILE A 434      11.488-104.232  14.844  1.00  2.550          C  
ATOM   7035  C   ILE A 434      10.918-104.504  16.239  1.00  2.290          C  
ATOM   7036  O   ILE A 434      10.435-103.602  16.925  1.00  2.790          O  
ATOM   7037  CB  ILE A 434      10.676-103.166  14.057  1.00  3.450          C  
ATOM   7038  CG1 ILE A 434      10.910-101.741  14.684  1.00  3.450          C  
ATOM   7039  CG2 ILE A 434       9.175-103.553  14.015  1.00  3.450          C  
ATOM   7040  CD1 ILE A 434      10.461-100.598  13.819  1.00  3.450          C  
ATOM   7041  H   ILE A 434      10.701-106.073  14.099  1.00  2.700          H  
ATOM   7042  HA  ILE A 434      12.505-103.859  14.965  1.00  3.060          H  
ATOM   7043  HB  ILE A 434      11.051-103.123  13.034  1.00  4.140          H  
ATOM   7044 1HG1 ILE A 434      10.366-101.652  15.617  1.00  4.140          H  
ATOM   7045 2HG1 ILE A 434      11.975-101.621  14.886  1.00  4.140          H  
ATOM   7046 1HG2 ILE A 434       8.603-102.825  13.448  1.00  4.140          H  
ATOM   7047 2HG2 ILE A 434       9.057-104.528  13.544  1.00  4.140          H  
ATOM   7048 3HG2 ILE A 434       8.794-103.601  15.010  1.00  4.140          H  
ATOM   7049 1HD1 ILE A 434      10.662 -99.660  14.327  1.00  4.140          H  
ATOM   7050 2HD1 ILE A 434      10.996-100.624  12.871  1.00  4.140          H  
ATOM   7051 3HD1 ILE A 434       9.413-100.687  13.649  1.00  4.140          H  
ATOM   7052  N   GLY A 435      10.976-105.776  16.648  1.00  1.860          N  
ATOM   7053  CA  GLY A 435      10.471-106.216  17.933  1.00  1.830          C  
ATOM   7054  C   GLY A 435       9.017-106.652  17.829  1.00  1.600          C  
ATOM   7055  O   GLY A 435       8.235-106.111  17.027  1.00  1.670          O  
ATOM   7056  H   GLY A 435      11.415-106.485  16.057  1.00  2.230          H  
ATOM   7057 1HA  GLY A 435      11.080-107.050  18.288  1.00  2.200          H  
ATOM   7058 2HA  GLY A 435      10.569-105.411  18.661  1.00  2.200          H  
ATOM   7059  N   GLY A 436       8.630-107.649  18.629  1.00  1.640          N  
ATOM   7060  CA  GLY A 436       7.234-108.045  18.592  1.00  1.610          C  
ATOM   7061  C   GLY A 436       6.887-108.412  17.158  1.00  1.350          C  
ATOM   7062  O   GLY A 436       7.021-109.611  16.903  1.00  1.580          O  
ATOM   7063  H   GLY A 436       9.280-108.097  19.260  1.00  1.970          H  
ATOM   7064 1HA  GLY A 436       6.689-107.195  18.936  1.00  1.930          H  
ATOM   7065 2HA  GLY A 436       7.048-108.879  19.268  1.00  1.930          H  
ATOM   7066  N   SER A 437       5.841-107.753  16.626  1.00  1.260          N  
ATOM   7067  CA  SER A 437       4.462-107.520  17.134  1.00  1.300          C  
ATOM   7068  C   SER A 437       3.620-106.870  16.062  1.00  1.200          C  
ATOM   7069  O   SER A 437       4.072-105.973  15.349  1.00  1.140          O  
ATOM   7070  CB  SER A 437       4.285-106.657  18.366  1.00  1.800          C  
ATOM   7071  OG  SER A 437       2.911-106.397  18.567  1.00  1.800          O  
ATOM   7072  H   SER A 437       6.242-106.888  16.268  1.00  1.510          H  
ATOM   7073  HA  SER A 437       4.020-108.492  17.361  1.00  1.560          H  
ATOM   7074 1HB  SER A 437       4.631-107.176  19.242  1.00  2.160          H  
ATOM   7075 2HB  SER A 437       4.832-105.735  18.266  1.00  2.160          H  
ATOM   7076  HG  SER A 437       2.856-105.943  19.422  1.00  2.160          H  
ATOM   7077  N   ALA A 438       2.347-107.225  15.999  1.00  1.180          N  
ATOM   7078  CA  ALA A 438       1.472-106.611  15.008  1.00  1.100          C  
ATOM   7079  C   ALA A 438       1.450-105.087  15.141  1.00  1.040          C  
ATOM   7080  O   ALA A 438       1.310-104.382  14.133  1.00  0.970          O  
ATOM   7081  CB  ALA A 438       0.070-107.152  15.147  1.00  1.570          C  
ATOM   7082  H   ALA A 438       1.997-107.936  16.626  1.00  1.420          H  
ATOM   7083  HA  ALA A 438       1.851-106.867  14.018  1.00  1.320          H  
ATOM   7084 1HB  ALA A 438      -0.570-106.719  14.379  1.00  1.890          H  
ATOM   7085 2HB  ALA A 438       0.105-108.223  15.034  1.00  1.890          H  
ATOM   7086 3HB  ALA A 438      -0.319-106.902  16.130  1.00  1.890          H  
ATOM   7087  N   SER A 439       1.567-104.573  16.376  1.00  1.090          N  
ATOM   7088  CA  SER A 439       1.519-103.136  16.592  1.00  1.070          C  
ATOM   7089  C   SER A 439       2.805-102.405  16.205  1.00  1.010          C  
ATOM   7090  O   SER A 439       2.769-101.201  15.903  1.00  0.970          O  
ATOM   7091  CB  SER A 439       1.201-102.842  18.045  1.00  1.510          C  
ATOM   7092  OG  SER A 439       2.252-103.238  18.890  1.00  1.510          O  
ATOM   7093  H   SER A 439       1.701-105.179  17.186  1.00  1.310          H  
ATOM   7094  HA  SER A 439       0.709-102.736  15.984  1.00  1.280          H  
ATOM   7095 1HB  SER A 439       1.019-101.774  18.165  1.00  1.810          H  
ATOM   7096 2HB  SER A 439       0.288-103.362  18.329  1.00  1.810          H  
ATOM   7097  HG  SER A 439       2.011-102.930  19.771  1.00  1.810          H  
ATOM   7098  N   THR A 440       3.943-103.109  16.130  1.00  1.080          N  
ATOM   7099  CA  THR A 440       5.174-102.428  15.785  1.00  1.060          C  
ATOM   7100  C   THR A 440       5.309-102.502  14.287  1.00  0.950          C  
ATOM   7101  O   THR A 440       5.856-101.589  13.656  1.00  0.920          O  
ATOM   7102  CB  THR A 440       6.381-103.068  16.483  1.00  1.490          C  
ATOM   7103  OG1 THR A 440       6.482-104.433  16.069  1.00  1.490          O  
ATOM   7104  CG2 THR A 440       6.215-103.011  17.981  1.00  1.490          C  
ATOM   7105  H   THR A 440       3.988-104.111  16.312  1.00  1.300          H  
ATOM   7106  HA  THR A 440       5.108-101.384  16.084  1.00  1.270          H  
ATOM   7107  HB  THR A 440       7.282-102.535  16.211  1.00  1.790          H  
ATOM   7108  HG1 THR A 440       7.368-104.798  16.322  1.00  1.790          H  
ATOM   7109 1HG2 THR A 440       7.081-103.480  18.453  1.00  1.790          H  
ATOM   7110 2HG2 THR A 440       6.144-101.973  18.293  1.00  1.790          H  
ATOM   7111 3HG2 THR A 440       5.315-103.532  18.274  1.00  1.790          H  
ATOM   7112  N   ASN A 441       4.671-103.526  13.712  1.00  0.910          N  
ATOM   7113  CA  ASN A 441       4.631-103.698  12.280  1.00  0.840          C  
ATOM   7114  C   ASN A 441       3.662-102.675  11.712  1.00  0.790          C  
ATOM   7115  O   ASN A 441       3.967-102.023  10.723  1.00  0.750          O  
ATOM   7116  CB  ASN A 441       4.284-105.121  11.932  1.00  1.200          C  
ATOM   7117  CG  ASN A 441       5.469-106.022  12.188  1.00  1.200          C  
ATOM   7118  OD1 ASN A 441       6.619-105.597  11.991  1.00  1.200          O  
ATOM   7119  ND2 ASN A 441       5.223-107.219  12.629  1.00  1.200          N  
ATOM   7120  H   ASN A 441       4.288-104.252  14.324  1.00  1.090          H  
ATOM   7121  HA  ASN A 441       5.614-103.491  11.875  1.00  1.010          H  
ATOM   7122 1HB  ASN A 441       3.439-105.454  12.535  1.00  1.440          H  
ATOM   7123 2HB  ASN A 441       3.995-105.180  10.885  1.00  1.440          H  
ATOM   7124 1HD2 ASN A 441       6.003-107.843  12.840  1.00  1.440          H  
ATOM   7125 2HD2 ASN A 441       4.286-107.519  12.780  1.00  1.440          H  
ATOM   7126  N   GLY A 442       2.539-102.442  12.398  1.00  0.820          N  
ATOM   7127  CA  GLY A 442       1.587-101.428  11.973  1.00  0.800          C  
ATOM   7128  C   GLY A 442       2.303-100.077  11.913  1.00  0.790          C  
ATOM   7129  O   GLY A 442       2.257 -99.378  10.893  1.00  0.770          O  
ATOM   7130  H   GLY A 442       2.293-103.032  13.194  1.00  0.980          H  
ATOM   7131 1HA  GLY A 442       1.177-101.687  10.997  1.00  0.960          H  
ATOM   7132 2HA  GLY A 442       0.761-101.387  12.683  1.00  0.960          H  
ATOM   7133  N   PHE A 443       2.975 -99.707  13.012  1.00  0.840          N  
ATOM   7134  CA  PHE A 443       3.714 -98.450  13.091  1.00  0.850          C  
ATOM   7135  C   PHE A 443       4.749 -98.255  11.996  1.00  0.790          C  
ATOM   7136  O   PHE A 443       4.725 -97.239  11.280  1.00  0.760          O  
ATOM   7137  CB  PHE A 443       4.450 -98.384  14.432  1.00  1.190          C  
ATOM   7138  CG  PHE A 443       5.446 -97.251  14.570  1.00  1.190          C  
ATOM   7139  CD1 PHE A 443       5.045 -95.967  14.871  1.00  1.190          C  
ATOM   7140  CD2 PHE A 443       6.820 -97.503  14.404  1.00  1.190          C  
ATOM   7141  CE1 PHE A 443       5.979 -94.957  15.004  1.00  1.190          C  
ATOM   7142  CE2 PHE A 443       7.742 -96.498  14.534  1.00  1.190          C  
ATOM   7143  CZ  PHE A 443       7.320 -95.222  14.836  1.00  1.190          C  
ATOM   7144  H   PHE A 443       2.953-100.312  13.841  1.00  1.010          H  
ATOM   7145  HA  PHE A 443       2.995 -97.633  13.032  1.00  1.020          H  
ATOM   7146 1HB  PHE A 443       3.721 -98.302  15.237  1.00  1.420          H  
ATOM   7147 2HB  PHE A 443       4.980 -99.316  14.588  1.00  1.420          H  
ATOM   7148  HD1 PHE A 443       3.984 -95.754  15.007  1.00  1.420          H  
ATOM   7149  HD2 PHE A 443       7.155 -98.515  14.172  1.00  1.420          H  
ATOM   7150  HE1 PHE A 443       5.655 -93.946  15.247  1.00  1.420          H  
ATOM   7151  HE2 PHE A 443       8.806 -96.706  14.404  1.00  1.420          H  
ATOM   7152  HZ  PHE A 443       8.048 -94.420  14.948  1.00  1.420          H  
ATOM   7153  N   VAL A 444       5.647 -99.222  11.831  1.00  0.790          N  
ATOM   7154  CA  VAL A 444       6.686 -99.006  10.861  1.00  0.760          C  
ATOM   7155  C   VAL A 444       6.149 -99.096   9.444  1.00  0.710          C  
ATOM   7156  O   VAL A 444       6.550 -98.283   8.616  1.00  0.700          O  
ATOM   7157  CB  VAL A 444       7.858 -99.984  11.098  1.00  1.080          C  
ATOM   7158  CG1 VAL A 444       7.537-101.394  10.649  1.00  1.080          C  
ATOM   7159  CG2 VAL A 444       9.098 -99.474  10.423  1.00  1.080          C  
ATOM   7160  H   VAL A 444       5.629-100.063  12.418  1.00  0.950          H  
ATOM   7161  HA  VAL A 444       7.071 -97.998  11.010  1.00  0.910          H  
ATOM   7162  HB  VAL A 444       8.012-100.038  12.152  1.00  1.290          H  
ATOM   7163 1HG1 VAL A 444       8.367-102.052  10.895  1.00  1.290          H  
ATOM   7164 2HG1 VAL A 444       6.661-101.718  11.166  1.00  1.290          H  
ATOM   7165 3HG1 VAL A 444       7.369-101.440   9.580  1.00  1.290          H  
ATOM   7166 1HG2 VAL A 444       9.916-100.150  10.626  1.00  1.290          H  
ATOM   7167 2HG2 VAL A 444       8.948 -99.414   9.346  1.00  1.290          H  
ATOM   7168 3HG2 VAL A 444       9.336 -98.509  10.808  1.00  1.290          H  
ATOM   7169  N   SER A 445       5.225-100.030   9.157  1.00  0.700          N  
ATOM   7170  CA  SER A 445       4.697-100.178   7.816  1.00  0.660          C  
ATOM   7171  C   SER A 445       3.967 -98.925   7.390  1.00  0.650          C  
ATOM   7172  O   SER A 445       4.062 -98.533   6.225  1.00  0.620          O  
ATOM   7173  CB  SER A 445       3.834-101.413   7.698  1.00  0.940          C  
ATOM   7174  OG  SER A 445       4.622-102.569   7.850  1.00  0.940          O  
ATOM   7175  H   SER A 445       4.890-100.690   9.863  1.00  0.840          H  
ATOM   7176  HA  SER A 445       5.539-100.326   7.145  1.00  0.790          H  
ATOM   7177 1HB  SER A 445       3.054-101.394   8.456  1.00  1.130          H  
ATOM   7178 2HB  SER A 445       3.349-101.432   6.722  1.00  1.130          H  
ATOM   7179  HG  SER A 445       4.041-103.321   7.652  1.00  1.130          H  
ATOM   7180  N   PHE A 446       3.244 -98.281   8.320  1.00  0.670          N  
ATOM   7181  CA  PHE A 446       2.588 -97.025   8.006  1.00  0.670          C  
ATOM   7182  C   PHE A 446       3.591 -96.007   7.531  1.00  0.650          C  
ATOM   7183  O   PHE A 446       3.411 -95.413   6.468  1.00  0.630          O  
ATOM   7184  CB  PHE A 446       1.863 -96.446   9.213  1.00  0.940          C  
ATOM   7185  CG  PHE A 446       1.382 -95.037   8.976  1.00  0.940          C  
ATOM   7186  CD1 PHE A 446       0.297 -94.801   8.199  1.00  0.940          C  
ATOM   7187  CD2 PHE A 446       2.033 -93.958   9.542  1.00  0.940          C  
ATOM   7188  CE1 PHE A 446      -0.161 -93.521   7.959  1.00  0.940          C  
ATOM   7189  CE2 PHE A 446       1.597 -92.683   9.314  1.00  0.940          C  
ATOM   7190  CZ  PHE A 446       0.500 -92.461   8.520  1.00  0.940          C  
ATOM   7191  H   PHE A 446       3.122 -98.681   9.258  1.00  0.800          H  
ATOM   7192  HA  PHE A 446       1.867 -97.197   7.206  1.00  0.800          H  
ATOM   7193 1HB  PHE A 446       1.007 -97.070   9.459  1.00  1.130          H  
ATOM   7194 2HB  PHE A 446       2.529 -96.451  10.078  1.00  1.130          H  
ATOM   7195  HD1 PHE A 446      -0.183 -95.643   7.767  1.00  1.130          H  
ATOM   7196  HD2 PHE A 446       2.906 -94.130  10.171  1.00  1.130          H  
ATOM   7197  HE1 PHE A 446      -1.037 -93.352   7.322  1.00  1.130          H  
ATOM   7198  HE2 PHE A 446       2.120 -91.846   9.760  1.00  1.130          H  
ATOM   7199  HZ  PHE A 446       0.165 -91.447   8.340  1.00  1.130          H  
ATOM   7200  N   TRP A 447       4.666 -95.804   8.299  1.00  0.670          N  
ATOM   7201  CA  TRP A 447       5.625 -94.793   7.895  1.00  0.670          C  
ATOM   7202  C   TRP A 447       6.379 -95.187   6.630  1.00  0.610          C  
ATOM   7203  O   TRP A 447       6.763 -94.317   5.836  1.00  0.570          O  
ATOM   7204  CB  TRP A 447       6.578 -94.486   9.013  1.00  0.940          C  
ATOM   7205  CG  TRP A 447       5.954 -93.727  10.116  1.00  0.940          C  
ATOM   7206  CD1 TRP A 447       5.769 -94.144  11.391  1.00  0.940          C  
ATOM   7207  CD2 TRP A 447       5.387 -92.403  10.045  1.00  0.940          C  
ATOM   7208  NE1 TRP A 447       5.151 -93.162  12.119  1.00  0.940          N  
ATOM   7209  CE2 TRP A 447       4.912 -92.096  11.312  1.00  0.940          C  
ATOM   7210  CE3 TRP A 447       5.244 -91.474   9.025  1.00  0.940          C  
ATOM   7211  CZ2 TRP A 447       4.310 -90.890  11.590  1.00  0.940          C  
ATOM   7212  CZ3 TRP A 447       4.633 -90.268   9.300  1.00  0.940          C  
ATOM   7213  CH2 TRP A 447       4.183 -89.980  10.548  1.00  0.940          C  
ATOM   7214  H   TRP A 447       4.778 -96.324   9.180  1.00  0.800          H  
ATOM   7215  HA  TRP A 447       5.064 -93.893   7.679  1.00  0.800          H  
ATOM   7216 1HB  TRP A 447       6.929 -95.429   9.417  1.00  1.130          H  
ATOM   7217 2HB  TRP A 447       7.425 -93.930   8.635  1.00  1.130          H  
ATOM   7218  HD1 TRP A 447       6.074 -95.114  11.785  1.00  1.130          H  
ATOM   7219  HE1 TRP A 447       4.910 -93.227  13.095  1.00  1.130          H  
ATOM   7220  HE3 TRP A 447       5.601 -91.692   8.031  1.00  1.130          H  
ATOM   7221  HZ2 TRP A 447       3.938 -90.643  12.584  1.00  1.130          H  
ATOM   7222  HZ3 TRP A 447       4.523 -89.550   8.494  1.00  1.130          H  
ATOM   7223  HH2 TRP A 447       3.710 -89.017  10.734  1.00  1.130          H  
ATOM   7224  N   VAL A 448       6.572 -96.490   6.422  1.00  0.610          N  
ATOM   7225  CA  VAL A 448       7.200 -96.950   5.203  1.00  0.580          C  
ATOM   7226  C   VAL A 448       6.331 -96.564   4.028  1.00  0.540          C  
ATOM   7227  O   VAL A 448       6.853 -96.094   3.018  1.00  0.540          O  
ATOM   7228  CB  VAL A 448       7.428 -98.472   5.202  1.00  0.820          C  
ATOM   7229  CG1 VAL A 448       7.835 -98.903   3.876  1.00  0.820          C  
ATOM   7230  CG2 VAL A 448       8.551 -98.831   6.131  1.00  0.820          C  
ATOM   7231  H   VAL A 448       6.300 -97.156   7.148  1.00  0.730          H  
ATOM   7232  HA  VAL A 448       8.162 -96.457   5.102  1.00  0.700          H  
ATOM   7233  HB  VAL A 448       6.520 -98.977   5.489  1.00  0.990          H  
ATOM   7234 1HG1 VAL A 448       8.028 -99.967   3.903  1.00  0.990          H  
ATOM   7235 2HG1 VAL A 448       7.075 -98.694   3.130  1.00  0.990          H  
ATOM   7236 3HG1 VAL A 448       8.730 -98.366   3.630  1.00  0.990          H  
ATOM   7237 1HG2 VAL A 448       8.712 -99.908   6.120  1.00  0.990          H  
ATOM   7238 2HG2 VAL A 448       9.447 -98.336   5.790  1.00  0.990          H  
ATOM   7239 3HG2 VAL A 448       8.332 -98.520   7.125  1.00  0.990          H  
ATOM   7240  N   ALA A 449       5.018 -96.802   4.141  1.00  0.540          N  
ATOM   7241  CA  ALA A 449       4.054 -96.429   3.121  1.00  0.510          C  
ATOM   7242  C   ALA A 449       4.049 -94.913   2.909  1.00  0.500          C  
ATOM   7243  O   ALA A 449       3.977 -94.450   1.775  1.00  0.490          O  
ATOM   7244  CB  ALA A 449       2.679 -96.922   3.495  1.00  0.730          C  
ATOM   7245  H   ALA A 449       4.678 -97.282   4.982  1.00  0.650          H  
ATOM   7246  HA  ALA A 449       4.341 -96.907   2.192  1.00  0.610          H  
ATOM   7247 1HB  ALA A 449       1.988 -96.663   2.713  1.00  0.870          H  
ATOM   7248 2HB  ALA A 449       2.707 -98.000   3.619  1.00  0.870          H  
ATOM   7249 3HB  ALA A 449       2.367 -96.465   4.430  1.00  0.870          H  
ATOM   7250  N   VAL A 450       4.218 -94.119   3.981  1.00  0.520          N  
ATOM   7251  CA  VAL A 450       4.247 -92.660   3.816  1.00  0.520          C  
ATOM   7252  C   VAL A 450       5.376 -92.315   2.864  1.00  0.510          C  
ATOM   7253  O   VAL A 450       5.184 -91.512   1.952  1.00  0.500          O  
ATOM   7254  CB  VAL A 450       4.356 -91.936   5.182  1.00  0.730          C  
ATOM   7255  CG1 VAL A 450       4.612 -90.456   5.010  1.00  0.730          C  
ATOM   7256  CG2 VAL A 450       3.044 -92.114   5.938  1.00  0.730          C  
ATOM   7257  H   VAL A 450       4.229 -94.553   4.909  1.00  0.620          H  
ATOM   7258  HA  VAL A 450       3.332 -92.325   3.354  1.00  0.620          H  
ATOM   7259  HB  VAL A 450       5.176 -92.357   5.745  1.00  0.870          H  
ATOM   7260 1HG1 VAL A 450       4.679 -89.984   5.982  1.00  0.870          H  
ATOM   7261 2HG1 VAL A 450       5.532 -90.313   4.497  1.00  0.870          H  
ATOM   7262 3HG1 VAL A 450       3.803 -90.008   4.446  1.00  0.870          H  
ATOM   7263 1HG2 VAL A 450       3.107 -91.624   6.902  1.00  0.870          H  
ATOM   7264 2HG2 VAL A 450       2.231 -91.676   5.361  1.00  0.870          H  
ATOM   7265 3HG2 VAL A 450       2.841 -93.155   6.089  1.00  0.870          H  
ATOM   7266  N   ILE A 451       6.539 -92.930   3.056  1.00  0.520          N  
ATOM   7267  CA  ILE A 451       7.637 -92.768   2.112  1.00  0.530          C  
ATOM   7268  C   ILE A 451       7.339 -93.393   0.734  1.00  0.490          C  
ATOM   7269  O   ILE A 451       7.496 -92.727  -0.290  1.00  0.470          O  
ATOM   7270  CB  ILE A 451       8.964 -93.243   2.745  1.00  0.740          C  
ATOM   7271  CG1 ILE A 451       9.331 -92.211   3.872  1.00  0.740          C  
ATOM   7272  CG2 ILE A 451      10.082 -93.424   1.707  1.00  0.740          C  
ATOM   7273  CD1 ILE A 451      10.424 -92.606   4.800  1.00  0.740          C  
ATOM   7274  H   ILE A 451       6.642 -93.526   3.888  1.00  0.620          H  
ATOM   7275  HA  ILE A 451       7.767 -91.717   1.933  1.00  0.640          H  
ATOM   7276  HB  ILE A 451       8.784 -94.206   3.243  1.00  0.890          H  
ATOM   7277 1HG1 ILE A 451       9.633 -91.288   3.394  1.00  0.890          H  
ATOM   7278 2HG1 ILE A 451       8.437 -92.020   4.470  1.00  0.890          H  
ATOM   7279 1HG2 ILE A 451      10.980 -93.766   2.193  1.00  0.890          H  
ATOM   7280 2HG2 ILE A 451       9.785 -94.158   0.964  1.00  0.890          H  
ATOM   7281 3HG2 ILE A 451      10.278 -92.487   1.222  1.00  0.890          H  
ATOM   7282 1HD1 ILE A 451      10.578 -91.823   5.518  1.00  0.890          H  
ATOM   7283 2HD1 ILE A 451      10.128 -93.486   5.296  1.00  0.890          H  
ATOM   7284 3HD1 ILE A 451      11.341 -92.779   4.262  1.00  0.890          H  
ATOM   7285  N   LEU A 452       6.848 -94.625   0.682  1.00  0.510          N  
ATOM   7286  CA  LEU A 452       6.588 -95.284  -0.594  1.00  0.520          C  
ATOM   7287  C   LEU A 452       5.623 -94.522  -1.492  1.00  0.480          C  
ATOM   7288  O   LEU A 452       5.816 -94.442  -2.705  1.00  0.530          O  
ATOM   7289  CB  LEU A 452       5.998 -96.677  -0.361  1.00  0.720          C  
ATOM   7290  CG  LEU A 452       5.703 -97.531  -1.600  1.00  0.720          C  
ATOM   7291  CD1 LEU A 452       6.947 -97.799  -2.358  1.00  0.720          C  
ATOM   7292  CD2 LEU A 452       5.100 -98.819  -1.163  1.00  0.720          C  
ATOM   7293  H   LEU A 452       6.702 -95.135   1.547  1.00  0.610          H  
ATOM   7294  HA  LEU A 452       7.534 -95.373  -1.106  1.00  0.620          H  
ATOM   7295 1HB  LEU A 452       6.640 -97.232   0.305  1.00  0.870          H  
ATOM   7296 2HB  LEU A 452       5.050 -96.534   0.129  1.00  0.870          H  
ATOM   7297  HG  LEU A 452       5.019 -97.006  -2.250  1.00  0.870          H  
ATOM   7298 1HD1 LEU A 452       6.679 -98.405  -3.210  1.00  0.870          H  
ATOM   7299 2HD1 LEU A 452       7.397 -96.877  -2.699  1.00  0.870          H  
ATOM   7300 3HD1 LEU A 452       7.653 -98.341  -1.723  1.00  0.870          H  
ATOM   7301 1HD2 LEU A 452       4.877 -99.445  -2.033  1.00  0.870          H  
ATOM   7302 2HD2 LEU A 452       5.806 -99.304  -0.551  1.00  0.870          H  
ATOM   7303 3HD2 LEU A 452       4.196 -98.640  -0.601  1.00  0.870          H  
ATOM   7304  N   TYR A 453       4.573 -93.967  -0.909  1.00  0.440          N  
ATOM   7305  CA  TYR A 453       3.546 -93.284  -1.668  1.00  0.440          C  
ATOM   7306  C   TYR A 453       3.689 -91.764  -1.578  1.00  0.420          C  
ATOM   7307  O   TYR A 453       2.768 -91.022  -1.938  1.00  0.420          O  
ATOM   7308  CB  TYR A 453       2.156 -93.683  -1.141  1.00  0.620          C  
ATOM   7309  CG  TYR A 453       1.862 -95.165  -1.127  1.00  0.620          C  
ATOM   7310  CD1 TYR A 453       1.119 -95.689  -0.064  1.00  0.620          C  
ATOM   7311  CD2 TYR A 453       2.351 -96.006  -2.092  1.00  0.620          C  
ATOM   7312  CE1 TYR A 453       0.876 -97.035   0.021  1.00  0.620          C  
ATOM   7313  CE2 TYR A 453       2.113 -97.338  -1.995  1.00  0.620          C  
ATOM   7314  CZ  TYR A 453       1.387 -97.861  -0.951  1.00  0.620          C  
ATOM   7315  OH  TYR A 453       1.177 -99.219  -0.896  1.00  0.620          O  
ATOM   7316  H   TYR A 453       4.454 -94.074   0.096  1.00  0.530          H  
ATOM   7317  HA  TYR A 453       3.648 -93.565  -2.709  1.00  0.530          H  
ATOM   7318 1HB  TYR A 453       2.084 -93.357  -0.123  1.00  0.740          H  
ATOM   7319 2HB  TYR A 453       1.380 -93.179  -1.713  1.00  0.740          H  
ATOM   7320  HD1 TYR A 453       0.732 -95.029   0.700  1.00  0.740          H  
ATOM   7321  HD2 TYR A 453       2.938 -95.630  -2.922  1.00  0.740          H  
ATOM   7322  HE1 TYR A 453       0.296 -97.438   0.853  1.00  0.740          H  
ATOM   7323  HE2 TYR A 453       2.512 -98.002  -2.745  1.00  0.740          H  
ATOM   7324  HH  TYR A 453       1.527 -99.621  -1.705  1.00  0.740          H  
ATOM   7325  N   GLN A 454       4.836 -91.262  -1.107  1.00  0.420          N  
ATOM   7326  CA  GLN A 454       4.977 -89.820  -0.900  1.00  0.400          C  
ATOM   7327  C   GLN A 454       4.746 -88.989  -2.136  1.00  0.370          C  
ATOM   7328  O   GLN A 454       4.227 -87.875  -2.043  1.00  0.360          O  
ATOM   7329  CB  GLN A 454       6.363 -89.481  -0.376  1.00  0.570          C  
ATOM   7330  CG  GLN A 454       7.506 -89.679  -1.339  1.00  0.570          C  
ATOM   7331  CD  GLN A 454       8.847 -89.469  -0.674  1.00  0.570          C  
ATOM   7332  OE1 GLN A 454       9.262 -88.357  -0.337  1.00  0.570          O  
ATOM   7333  NE2 GLN A 454       9.539 -90.564  -0.473  1.00  0.570          N  
ATOM   7334  H   GLN A 454       5.608 -91.884  -0.845  1.00  0.500          H  
ATOM   7335  HA  GLN A 454       4.248 -89.522  -0.148  1.00  0.480          H  
ATOM   7336 1HB  GLN A 454       6.370 -88.449  -0.084  1.00  0.680          H  
ATOM   7337 2HB  GLN A 454       6.568 -90.086   0.479  1.00  0.680          H  
ATOM   7338 1HG  GLN A 454       7.481 -90.687  -1.744  1.00  0.680          H  
ATOM   7339 2HG  GLN A 454       7.414 -88.962  -2.132  1.00  0.680          H  
ATOM   7340 1HE2 GLN A 454      10.439 -90.528  -0.031  1.00  0.680          H  
ATOM   7341 2HE2 GLN A 454       9.141 -91.463  -0.753  1.00  0.680          H  
ATOM   7342  N   SER A 455       5.015 -89.573  -3.301  1.00  0.370          N  
ATOM   7343  CA  SER A 455       4.900 -88.918  -4.589  1.00  0.360          C  
ATOM   7344  C   SER A 455       3.466 -88.572  -4.993  1.00  0.320          C  
ATOM   7345  O   SER A 455       3.273 -87.917  -6.007  1.00  0.310          O  
ATOM   7346  CB  SER A 455       5.621 -89.737  -5.649  1.00  0.510          C  
ATOM   7347  OG  SER A 455       7.013 -89.710  -5.450  1.00  0.510          O  
ATOM   7348  H   SER A 455       5.428 -90.497  -3.294  1.00  0.440          H  
ATOM   7349  HA  SER A 455       5.434 -87.972  -4.521  1.00  0.430          H  
ATOM   7350 1HB  SER A 455       5.287 -90.766  -5.587  1.00  0.610          H  
ATOM   7351 2HB  SER A 455       5.377 -89.364  -6.642  1.00  0.610          H  
ATOM   7352  HG  SER A 455       7.385 -90.304  -6.102  1.00  0.610          H  
ATOM   7353  N   LEU A 456       2.450 -88.987  -4.210  1.00  0.330          N  
ATOM   7354  CA  LEU A 456       1.075 -88.568  -4.507  1.00  0.340          C  
ATOM   7355  C   LEU A 456       1.034 -87.050  -4.434  1.00  0.350          C  
ATOM   7356  O   LEU A 456       0.294 -86.392  -5.169  1.00  0.370          O  
ATOM   7357  CB  LEU A 456       0.070 -89.121  -3.474  1.00  0.470          C  
ATOM   7358  CG  LEU A 456      -0.254 -90.632  -3.499  1.00  0.470          C  
ATOM   7359  CD1 LEU A 456      -1.017 -90.973  -2.258  1.00  0.470          C  
ATOM   7360  CD2 LEU A 456      -1.098 -90.987  -4.737  1.00  0.470          C  
ATOM   7361  H   LEU A 456       2.654 -89.575  -3.398  1.00  0.400          H  
ATOM   7362  HA  LEU A 456       0.814 -88.882  -5.515  1.00  0.410          H  
ATOM   7363 1HB  LEU A 456       0.469 -88.905  -2.481  1.00  0.570          H  
ATOM   7364 2HB  LEU A 456      -0.868 -88.575  -3.582  1.00  0.570          H  
ATOM   7365  HG  LEU A 456       0.649 -91.192  -3.493  1.00  0.570          H  
ATOM   7366 1HD1 LEU A 456      -1.233 -92.028  -2.245  1.00  0.570          H  
ATOM   7367 2HD1 LEU A 456      -0.397 -90.723  -1.414  1.00  0.570          H  
ATOM   7368 3HD1 LEU A 456      -1.943 -90.409  -2.212  1.00  0.570          H  
ATOM   7369 1HD2 LEU A 456      -1.312 -92.048  -4.719  1.00  0.570          H  
ATOM   7370 2HD2 LEU A 456      -2.022 -90.433  -4.730  1.00  0.570          H  
ATOM   7371 3HD2 LEU A 456      -0.572 -90.753  -5.630  1.00  0.570          H  
ATOM   7372  N   VAL A 457       1.813 -86.488  -3.511  1.00  0.360          N  
ATOM   7373  CA  VAL A 457       1.922 -85.063  -3.367  1.00  0.400          C  
ATOM   7374  C   VAL A 457       3.035 -84.642  -4.326  1.00  0.340          C  
ATOM   7375  O   VAL A 457       4.100 -85.250  -4.300  1.00  0.440          O  
ATOM   7376  CB  VAL A 457       2.270 -84.703  -1.909  1.00  0.540          C  
ATOM   7377  CG1 VAL A 457       2.494 -83.236  -1.767  1.00  0.540          C  
ATOM   7378  CG2 VAL A 457       1.104 -85.112  -1.004  1.00  0.540          C  
ATOM   7379  H   VAL A 457       2.413 -87.077  -2.920  1.00  0.430          H  
ATOM   7380  HA  VAL A 457       0.970 -84.617  -3.631  1.00  0.480          H  
ATOM   7381  HB  VAL A 457       3.184 -85.229  -1.613  1.00  0.650          H  
ATOM   7382 1HG1 VAL A 457       2.727 -83.001  -0.736  1.00  0.650          H  
ATOM   7383 2HG1 VAL A 457       3.312 -82.899  -2.398  1.00  0.650          H  
ATOM   7384 3HG1 VAL A 457       1.592 -82.758  -2.060  1.00  0.650          H  
ATOM   7385 1HG2 VAL A 457       1.346 -84.861   0.014  1.00  0.650          H  
ATOM   7386 2HG2 VAL A 457       0.209 -84.572  -1.305  1.00  0.650          H  
ATOM   7387 3HG2 VAL A 457       0.924 -86.185  -1.082  1.00  0.650          H  
ATOM   7388  N   PRO A 458       2.840 -83.655  -5.201  1.00  0.360          N  
ATOM   7389  CA  PRO A 458       3.840 -83.211  -6.136  1.00  0.420          C  
ATOM   7390  C   PRO A 458       4.943 -82.494  -5.408  1.00  0.460          C  
ATOM   7391  O   PRO A 458       4.686 -81.882  -4.374  1.00  0.840          O  
ATOM   7392  CB  PRO A 458       3.068 -82.241  -7.026  1.00  0.630          C  
ATOM   7393  CG  PRO A 458       1.973 -81.727  -6.163  1.00  0.630          C  
ATOM   7394  CD  PRO A 458       1.579 -82.907  -5.274  1.00  0.630          C  
ATOM   7395  HA  PRO A 458       4.232 -84.073  -6.688  1.00  0.500          H  
ATOM   7396 1HB  PRO A 458       3.743 -81.467  -7.377  1.00  0.760          H  
ATOM   7397 2HB  PRO A 458       2.679 -82.739  -7.901  1.00  0.760          H  
ATOM   7398 1HG  PRO A 458       2.323 -80.854  -5.587  1.00  0.760          H  
ATOM   7399 2HG  PRO A 458       1.168 -81.382  -6.807  1.00  0.760          H  
ATOM   7400 1HD  PRO A 458       1.273 -82.513  -4.304  1.00  0.760          H  
ATOM   7401 2HD  PRO A 458       0.799 -83.524  -5.751  1.00  0.760          H  
ATOM   7402  N   ILE A 459       6.135 -82.493  -5.985  1.00  0.380          N  
ATOM   7403  CA  ILE A 459       7.227 -81.714  -5.421  1.00  0.410          C  
ATOM   7404  C   ILE A 459       7.687 -80.640  -6.417  1.00  0.350          C  
ATOM   7405  O   ILE A 459       7.646 -79.447  -6.101  1.00  0.480          O  
ATOM   7406  CB  ILE A 459       8.413 -82.619  -4.940  1.00  0.560          C  
ATOM   7407  CG1 ILE A 459       9.331 -81.737  -4.070  1.00  0.560          C  
ATOM   7408  CG2 ILE A 459       9.176 -83.385  -6.054  1.00  0.560          C  
ATOM   7409  CD1 ILE A 459      10.462 -82.402  -3.339  1.00  0.560          C  
ATOM   7410  H   ILE A 459       6.269 -83.051  -6.814  1.00  0.460          H  
ATOM   7411  HA  ILE A 459       6.857 -81.200  -4.536  1.00  0.490          H  
ATOM   7412  HB  ILE A 459       7.998 -83.363  -4.296  1.00  0.670          H  
ATOM   7413 1HG1 ILE A 459       9.741 -81.002  -4.683  1.00  0.670          H  
ATOM   7414 2HG1 ILE A 459       8.698 -81.255  -3.315  1.00  0.670          H  
ATOM   7415 1HG2 ILE A 459       9.928 -84.021  -5.592  1.00  0.670          H  
ATOM   7416 2HG2 ILE A 459       8.479 -84.014  -6.598  1.00  0.670          H  
ATOM   7417 3HG2 ILE A 459       9.676 -82.716  -6.736  1.00  0.670          H  
ATOM   7418 1HD1 ILE A 459      10.977 -81.647  -2.766  1.00  0.670          H  
ATOM   7419 2HD1 ILE A 459      10.115 -83.146  -2.701  1.00  0.670          H  
ATOM   7420 3HD1 ILE A 459      11.129 -82.839  -4.019  1.00  0.670          H  
ATOM   7421  N   SER A 460       8.025 -81.057  -7.650  1.00  0.330          N  
ATOM   7422  CA  SER A 460       8.584 -80.214  -8.720  1.00  0.320          C  
ATOM   7423  C   SER A 460       7.632 -79.118  -9.179  1.00  0.310          C  
ATOM   7424  O   SER A 460       8.035 -78.160  -9.855  1.00  0.540          O  
ATOM   7425  CB  SER A 460       9.062 -81.087  -9.870  1.00  0.450          C  
ATOM   7426  OG  SER A 460       8.023 -81.777 -10.508  1.00  0.450          O  
ATOM   7427  H   SER A 460       7.973 -82.044  -7.841  1.00  0.400          H  
ATOM   7428  HA  SER A 460       9.472 -79.721  -8.321  1.00  0.380          H  
ATOM   7429 1HB  SER A 460       9.583 -80.468 -10.599  1.00  0.540          H  
ATOM   7430 2HB  SER A 460       9.781 -81.808  -9.488  1.00  0.540          H  
ATOM   7431  HG  SER A 460       8.489 -82.355 -11.175  1.00  0.540          H  
ATOM   7432  N   LEU A 461       6.373 -79.259  -8.792  1.00  0.300          N  
ATOM   7433  CA  LEU A 461       5.329 -78.298  -9.065  1.00  0.320          C  
ATOM   7434  C   LEU A 461       5.679 -76.930  -8.493  1.00  0.260          C  
ATOM   7435  O   LEU A 461       5.346 -75.913  -9.093  1.00  0.230          O  
ATOM   7436  CB  LEU A 461       3.984 -78.785  -8.494  1.00  0.440          C  
ATOM   7437  CG  LEU A 461       2.726 -77.844  -8.642  1.00  0.440          C  
ATOM   7438  CD1 LEU A 461       2.411 -77.530 -10.095  1.00  0.440          C  
ATOM   7439  CD2 LEU A 461       1.512 -78.557  -8.012  1.00  0.440          C  
ATOM   7440  H   LEU A 461       6.154 -80.083  -8.255  1.00  0.360          H  
ATOM   7441  HA  LEU A 461       5.229 -78.217 -10.143  1.00  0.380          H  
ATOM   7442 1HB  LEU A 461       3.739 -79.721  -8.981  1.00  0.530          H  
ATOM   7443 2HB  LEU A 461       4.122 -78.974  -7.429  1.00  0.530          H  
ATOM   7444  HG  LEU A 461       2.922 -76.903  -8.128  1.00  0.530          H  
ATOM   7445 1HD1 LEU A 461       1.544 -76.890 -10.141  1.00  0.530          H  
ATOM   7446 2HD1 LEU A 461       3.250 -77.034 -10.575  1.00  0.530          H  
ATOM   7447 3HD1 LEU A 461       2.204 -78.414 -10.597  1.00  0.530          H  
ATOM   7448 1HD2 LEU A 461       0.639 -77.928  -8.090  1.00  0.530          H  
ATOM   7449 2HD2 LEU A 461       1.317 -79.494  -8.535  1.00  0.530          H  
ATOM   7450 3HD2 LEU A 461       1.713 -78.764  -6.964  1.00  0.530          H  
ATOM   7451  N   TYR A 462       6.326 -76.858  -7.313  1.00  0.280          N  
ATOM   7452  CA  TYR A 462       6.561 -75.526  -6.742  1.00  0.260          C  
ATOM   7453  C   TYR A 462       7.306 -74.623  -7.728  1.00  0.230          C  
ATOM   7454  O   TYR A 462       6.861 -73.508  -8.041  1.00  0.220          O  
ATOM   7455  CB  TYR A 462       7.388 -75.592  -5.457  1.00  0.370          C  
ATOM   7456  CG  TYR A 462       7.581 -74.213  -4.866  1.00  0.370          C  
ATOM   7457  CD1 TYR A 462       6.635 -73.727  -4.007  1.00  0.370          C  
ATOM   7458  CD2 TYR A 462       8.650 -73.415  -5.216  1.00  0.370          C  
ATOM   7459  CE1 TYR A 462       6.751 -72.460  -3.491  1.00  0.370          C  
ATOM   7460  CE2 TYR A 462       8.756 -72.158  -4.706  1.00  0.370          C  
ATOM   7461  CZ  TYR A 462       7.816 -71.680  -3.855  1.00  0.370          C  
ATOM   7462  OH  TYR A 462       7.929 -70.424  -3.351  1.00  0.370          O  
ATOM   7463  H   TYR A 462       6.642 -77.704  -6.823  1.00  0.340          H  
ATOM   7464  HA  TYR A 462       5.595 -75.067  -6.529  1.00  0.310          H  
ATOM   7465 1HB  TYR A 462       6.893 -76.225  -4.717  1.00  0.450          H  
ATOM   7466 2HB  TYR A 462       8.367 -76.024  -5.664  1.00  0.450          H  
ATOM   7467  HD1 TYR A 462       5.799 -74.350  -3.741  1.00  0.450          H  
ATOM   7468  HD2 TYR A 462       9.398 -73.769  -5.902  1.00  0.450          H  
ATOM   7469  HE1 TYR A 462       6.002 -72.073  -2.804  1.00  0.450          H  
ATOM   7470  HE2 TYR A 462       9.580 -71.534  -4.990  1.00  0.450          H  
ATOM   7471  HH  TYR A 462       7.132 -70.216  -2.846  1.00  0.450          H  
ATOM   7472  N   ILE A 463       8.446 -75.116  -8.210  1.00  0.230          N  
ATOM   7473  CA  ILE A 463       9.236 -74.360  -9.153  1.00  0.240          C  
ATOM   7474  C   ILE A 463       8.635 -74.360 -10.510  1.00  0.220          C  
ATOM   7475  O   ILE A 463       8.690 -73.346 -11.183  1.00  0.250          O  
ATOM   7476  CB  ILE A 463      10.709 -74.786  -9.200  1.00  0.330          C  
ATOM   7477  CG1 ILE A 463      10.832 -76.319  -9.580  1.00  0.330          C  
ATOM   7478  CG2 ILE A 463      11.386 -74.381  -7.960  1.00  0.330          C  
ATOM   7479  CD1 ILE A 463      12.222 -76.820  -9.780  1.00  0.330          C  
ATOM   7480  H   ILE A 463       8.737 -76.027  -7.895  1.00  0.280          H  
ATOM   7481  HA  ILE A 463       9.243 -73.328  -8.812  1.00  0.290          H  
ATOM   7482  HB  ILE A 463      11.185 -74.244 -10.012  1.00  0.400          H  
ATOM   7483 1HG1 ILE A 463      10.359 -76.917  -8.809  1.00  0.400          H  
ATOM   7484 2HG1 ILE A 463      10.320 -76.500 -10.515  1.00  0.400          H  
ATOM   7485 1HG2 ILE A 463      12.421 -74.609  -8.025  1.00  0.400          H  
ATOM   7486 2HG2 ILE A 463      11.272 -73.305  -7.817  1.00  0.400          H  
ATOM   7487 3HG2 ILE A 463      10.942 -74.893  -7.153  1.00  0.400          H  
ATOM   7488 1HD1 ILE A 463      12.190 -77.875 -10.052  1.00  0.400          H  
ATOM   7489 2HD1 ILE A 463      12.684 -76.257 -10.581  1.00  0.400          H  
ATOM   7490 3HD1 ILE A 463      12.801 -76.710  -8.873  1.00  0.400          H  
ATOM   7491  N   SER A 464       7.982 -75.431 -10.925  1.00  0.210          N  
ATOM   7492  CA  SER A 464       7.437 -75.396 -12.252  1.00  0.230          C  
ATOM   7493  C   SER A 464       6.474 -74.232 -12.358  1.00  0.230          C  
ATOM   7494  O   SER A 464       6.554 -73.449 -13.300  1.00  0.270          O  
ATOM   7495  CB  SER A 464       6.759 -76.691 -12.556  1.00  0.310          C  
ATOM   7496  OG  SER A 464       7.701 -77.747 -12.569  1.00  0.310          O  
ATOM   7497  H   SER A 464       7.911 -76.280 -10.363  1.00  0.250          H  
ATOM   7498  HA  SER A 464       8.246 -75.250 -12.964  1.00  0.280          H  
ATOM   7499 1HB  SER A 464       5.992 -76.881 -11.819  1.00  0.380          H  
ATOM   7500 2HB  SER A 464       6.269 -76.615 -13.526  1.00  0.380          H  
ATOM   7501  HG  SER A 464       7.884 -77.962 -11.632  1.00  0.380          H  
ATOM   7502  N   VAL A 465       5.647 -73.997 -11.337  1.00  0.200          N  
ATOM   7503  CA  VAL A 465       4.727 -72.880 -11.442  1.00  0.220          C  
ATOM   7504  C   VAL A 465       5.518 -71.572 -11.590  1.00  0.230          C  
ATOM   7505  O   VAL A 465       5.191 -70.756 -12.454  1.00  0.250          O  
ATOM   7506  CB  VAL A 465       3.822 -72.764 -10.184  1.00  0.300          C  
ATOM   7507  CG1 VAL A 465       3.005 -71.486 -10.248  1.00  0.300          C  
ATOM   7508  CG2 VAL A 465       2.892 -73.942 -10.052  1.00  0.300          C  
ATOM   7509  H   VAL A 465       5.613 -74.646 -10.544  1.00  0.240          H  
ATOM   7510  HA  VAL A 465       4.105 -73.017 -12.323  1.00  0.260          H  
ATOM   7511  HB  VAL A 465       4.466 -72.720  -9.299  1.00  0.360          H  
ATOM   7512 1HG1 VAL A 465       2.392 -71.409  -9.352  1.00  0.360          H  
ATOM   7513 2HG1 VAL A 465       3.659 -70.622 -10.303  1.00  0.360          H  
ATOM   7514 3HG1 VAL A 465       2.362 -71.513 -11.128  1.00  0.360          H  
ATOM   7515 1HG2 VAL A 465       2.308 -73.822  -9.153  1.00  0.360          H  
ATOM   7516 2HG2 VAL A 465       2.242 -74.002 -10.871  1.00  0.360          H  
ATOM   7517 3HG2 VAL A 465       3.458 -74.832  -9.990  1.00  0.360          H  
ATOM   7518  N   GLU A 466       6.560 -71.373 -10.770  1.00  0.220          N  
ATOM   7519  CA  GLU A 466       7.366 -70.142 -10.807  1.00  0.250          C  
ATOM   7520  C   GLU A 466       8.162 -69.937 -12.127  1.00  0.280          C  
ATOM   7521  O   GLU A 466       8.319 -68.800 -12.606  1.00  0.310          O  
ATOM   7522  CB  GLU A 466       8.336 -70.162  -9.632  1.00  0.340          C  
ATOM   7523  CG  GLU A 466       7.661 -70.104  -8.230  1.00  0.340          C  
ATOM   7524  CD  GLU A 466       6.862 -68.857  -7.930  1.00  0.340          C  
ATOM   7525  OE1 GLU A 466       7.393 -67.780  -8.063  1.00  0.340          O  
ATOM   7526  OE2 GLU A 466       5.717 -68.994  -7.553  1.00  0.340          O  
ATOM   7527  H   GLU A 466       6.750 -72.083 -10.052  1.00  0.260          H  
ATOM   7528  HA  GLU A 466       6.688 -69.299 -10.684  1.00  0.300          H  
ATOM   7529 1HB  GLU A 466       8.922 -71.076  -9.674  1.00  0.410          H  
ATOM   7530 2HB  GLU A 466       9.021 -69.349  -9.744  1.00  0.410          H  
ATOM   7531 1HG  GLU A 466       6.991 -70.958  -8.149  1.00  0.410          H  
ATOM   7532 2HG  GLU A 466       8.432 -70.227  -7.467  1.00  0.410          H  
ATOM   7533  N   ILE A 467       8.664 -71.042 -12.695  1.00  0.290          N  
ATOM   7534  CA  ILE A 467       9.427 -71.088 -13.951  1.00  0.330          C  
ATOM   7535  C   ILE A 467       8.526 -70.679 -15.100  1.00  0.340          C  
ATOM   7536  O   ILE A 467       8.906 -69.882 -15.968  1.00  0.370          O  
ATOM   7537  CB  ILE A 467       9.998 -72.515 -14.195  1.00  0.450          C  
ATOM   7538  CG1 ILE A 467      11.118 -72.830 -13.124  1.00  0.450          C  
ATOM   7539  CG2 ILE A 467      10.527 -72.665 -15.652  1.00  0.450          C  
ATOM   7540  CD1 ILE A 467      11.524 -74.304 -13.034  1.00  0.450          C  
ATOM   7541  H   ILE A 467       8.519 -71.911 -12.187  1.00  0.350          H  
ATOM   7542  HA  ILE A 467      10.252 -70.384 -13.888  1.00  0.400          H  
ATOM   7543  HB  ILE A 467       9.198 -73.239 -14.040  1.00  0.540          H  
ATOM   7544 1HG1 ILE A 467      12.003 -72.249 -13.373  1.00  0.540          H  
ATOM   7545 2HG1 ILE A 467      10.768 -72.511 -12.147  1.00  0.540          H  
ATOM   7546 1HG2 ILE A 467      10.898 -73.671 -15.809  1.00  0.540          H  
ATOM   7547 2HG2 ILE A 467       9.729 -72.480 -16.370  1.00  0.540          H  
ATOM   7548 3HG2 ILE A 467      11.335 -71.951 -15.822  1.00  0.540          H  
ATOM   7549 1HD1 ILE A 467      12.293 -74.421 -12.282  1.00  0.540          H  
ATOM   7550 2HD1 ILE A 467      10.660 -74.904 -12.757  1.00  0.540          H  
ATOM   7551 3HD1 ILE A 467      11.910 -74.650 -13.983  1.00  0.540          H  
ATOM   7552  N   ILE A 468       7.336 -71.245 -15.105  1.00  0.320          N  
ATOM   7553  CA  ILE A 468       6.313 -70.980 -16.083  1.00  0.330          C  
ATOM   7554  C   ILE A 468       5.879 -69.532 -16.012  1.00  0.340          C  
ATOM   7555  O   ILE A 468       5.876 -68.836 -17.022  1.00  0.370          O  
ATOM   7556  CB  ILE A 468       5.155 -71.910 -15.815  1.00  0.460          C  
ATOM   7557  CG1 ILE A 468       5.629 -73.364 -16.104  1.00  0.460          C  
ATOM   7558  CG2 ILE A 468       3.953 -71.482 -16.571  1.00  0.460          C  
ATOM   7559  CD1 ILE A 468       4.730 -74.415 -15.558  1.00  0.460          C  
ATOM   7560  H   ILE A 468       7.128 -71.924 -14.365  1.00  0.380          H  
ATOM   7561  HA  ILE A 468       6.726 -71.180 -17.076  1.00  0.400          H  
ATOM   7562  HB  ILE A 468       4.916 -71.872 -14.750  1.00  0.550          H  
ATOM   7563 1HG1 ILE A 468       5.712 -73.506 -17.181  1.00  0.550          H  
ATOM   7564 2HG1 ILE A 468       6.607 -73.494 -15.673  1.00  0.550          H  
ATOM   7565 1HG2 ILE A 468       3.167 -72.129 -16.328  1.00  0.550          H  
ATOM   7566 2HG2 ILE A 468       3.667 -70.481 -16.295  1.00  0.550          H  
ATOM   7567 3HG2 ILE A 468       4.148 -71.509 -17.633  1.00  0.550          H  
ATOM   7568 1HD1 ILE A 468       5.101 -75.388 -15.726  1.00  0.550          H  
ATOM   7569 2HD1 ILE A 468       4.633 -74.296 -14.496  1.00  0.550          H  
ATOM   7570 3HD1 ILE A 468       3.794 -74.329 -16.016  1.00  0.550          H  
ATOM   7571  N   LYS A 469       5.558 -69.061 -14.801  1.00  0.310          N  
ATOM   7572  CA  LYS A 469       5.157 -67.672 -14.621  1.00  0.320          C  
ATOM   7573  C   LYS A 469       6.242 -66.720 -15.115  1.00  0.340          C  
ATOM   7574  O   LYS A 469       5.922 -65.691 -15.724  1.00  0.360          O  
ATOM   7575  CB  LYS A 469       4.813 -67.396 -13.170  1.00  0.440          C  
ATOM   7576  CG  LYS A 469       3.500 -67.984 -12.684  1.00  0.440          C  
ATOM   7577  CD  LYS A 469       3.314 -67.651 -11.226  1.00  0.440          C  
ATOM   7578  CE  LYS A 469       1.984 -68.068 -10.676  1.00  0.440          C  
ATOM   7579  NZ  LYS A 469       1.895 -67.816  -9.234  1.00  0.440          N  
ATOM   7580  H   LYS A 469       5.550 -69.698 -14.002  1.00  0.370          H  
ATOM   7581  HA  LYS A 469       4.264 -67.497 -15.212  1.00  0.380          H  
ATOM   7582 1HB  LYS A 469       5.608 -67.777 -12.530  1.00  0.530          H  
ATOM   7583 2HB  LYS A 469       4.760 -66.332 -13.022  1.00  0.530          H  
ATOM   7584 1HG  LYS A 469       2.687 -67.546 -13.258  1.00  0.530          H  
ATOM   7585 2HG  LYS A 469       3.482 -69.054 -12.828  1.00  0.530          H  
ATOM   7586 1HD  LYS A 469       4.120 -68.080 -10.624  1.00  0.530          H  
ATOM   7587 2HD  LYS A 469       3.355 -66.581 -11.150  1.00  0.530          H  
ATOM   7588 1HE  LYS A 469       1.216 -67.484 -11.171  1.00  0.530          H  
ATOM   7589 2HE  LYS A 469       1.807 -69.106 -10.864  1.00  0.530          H  
ATOM   7590 1HZ  LYS A 469       0.972 -68.074  -8.911  1.00  0.530          H  
ATOM   7591 2HZ  LYS A 469       2.592 -68.339  -8.728  1.00  0.530          H  
ATOM   7592 3HZ  LYS A 469       2.050 -66.807  -9.069  1.00  0.530          H  
ATOM   7593  N   THR A 470       7.517 -67.052 -14.884  1.00  0.340          N  
ATOM   7594  CA  THR A 470       8.609 -66.243 -15.386  1.00  0.360          C  
ATOM   7595  C   THR A 470       8.569 -66.178 -16.905  1.00  0.370          C  
ATOM   7596  O   THR A 470       8.618 -65.094 -17.482  1.00  0.380          O  
ATOM   7597  CB  THR A 470       9.972 -66.785 -14.920  1.00  0.500          C  
ATOM   7598  OG1 THR A 470      10.050 -66.700 -13.484  1.00  0.500          O  
ATOM   7599  CG2 THR A 470      11.101 -66.001 -15.590  1.00  0.500          C  
ATOM   7600  H   THR A 470       7.729 -67.870 -14.306  1.00  0.410          H  
ATOM   7601  HA  THR A 470       8.495 -65.227 -15.002  1.00  0.430          H  
ATOM   7602  HB  THR A 470      10.066 -67.828 -15.196  1.00  0.600          H  
ATOM   7603  HG1 THR A 470       9.429 -67.356 -13.086  1.00  0.600          H  
ATOM   7604 1HG2 THR A 470      12.060 -66.382 -15.251  1.00  0.600          H  
ATOM   7605 2HG2 THR A 470      11.041 -66.109 -16.662  1.00  0.600          H  
ATOM   7606 3HG2 THR A 470      11.014 -64.970 -15.353  1.00  0.600          H  
ATOM   7607  N   ALA A 471       8.442 -67.332 -17.572  1.00  0.370          N  
ATOM   7608  CA  ALA A 471       8.395 -67.321 -19.030  1.00  0.390          C  
ATOM   7609  C   ALA A 471       7.225 -66.488 -19.539  1.00  0.390          C  
ATOM   7610  O   ALA A 471       7.354 -65.761 -20.529  1.00  0.420          O  
ATOM   7611  CB  ALA A 471       8.303 -68.719 -19.555  1.00  0.540          C  
ATOM   7612  H   ALA A 471       8.426 -68.216 -17.050  1.00  0.440          H  
ATOM   7613  HA  ALA A 471       9.309 -66.874 -19.398  1.00  0.470          H  
ATOM   7614 1HB  ALA A 471       8.299 -68.691 -20.637  1.00  0.650          H  
ATOM   7615 2HB  ALA A 471       9.152 -69.300 -19.203  1.00  0.650          H  
ATOM   7616 3HB  ALA A 471       7.391 -69.155 -19.187  1.00  0.650          H  
ATOM   7617  N   GLN A 472       6.090 -66.564 -18.844  1.00  0.380          N  
ATOM   7618  CA  GLN A 472       4.919 -65.804 -19.247  1.00  0.400          C  
ATOM   7619  C   GLN A 472       5.212 -64.306 -19.139  1.00  0.410          C  
ATOM   7620  O   GLN A 472       4.893 -63.538 -20.050  1.00  0.430          O  
ATOM   7621  CB  GLN A 472       3.742 -66.172 -18.348  1.00  0.550          C  
ATOM   7622  CG  GLN A 472       3.202 -67.597 -18.530  1.00  0.550          C  
ATOM   7623  CD  GLN A 472       2.197 -67.977 -17.445  1.00  0.550          C  
ATOM   7624  OE1 GLN A 472       1.946 -67.193 -16.509  1.00  0.550          O  
ATOM   7625  NE2 GLN A 472       1.641 -69.180 -17.550  1.00  0.550          N  
ATOM   7626  H   GLN A 472       6.041 -67.214 -18.052  1.00  0.460          H  
ATOM   7627  HA  GLN A 472       4.684 -66.044 -20.285  1.00  0.480          H  
ATOM   7628 1HB  GLN A 472       4.024 -66.050 -17.312  1.00  0.660          H  
ATOM   7629 2HB  GLN A 472       2.943 -65.485 -18.538  1.00  0.660          H  
ATOM   7630 1HG  GLN A 472       2.691 -67.656 -19.489  1.00  0.660          H  
ATOM   7631 2HG  GLN A 472       4.016 -68.309 -18.515  1.00  0.660          H  
ATOM   7632 1HE2 GLN A 472       0.985 -69.491 -16.861  1.00  0.660          H  
ATOM   7633 2HE2 GLN A 472       1.914 -69.813 -18.316  1.00  0.660          H  
ATOM   7634  N   ALA A 473       5.857 -63.902 -18.036  1.00  0.400          N  
ATOM   7635  CA  ALA A 473       6.226 -62.511 -17.810  1.00  0.420          C  
ATOM   7636  C   ALA A 473       7.181 -61.996 -18.883  1.00  0.440          C  
ATOM   7637  O   ALA A 473       7.100 -60.837 -19.317  1.00  0.460          O  
ATOM   7638  CB  ALA A 473       6.856 -62.366 -16.456  1.00  0.580          C  
ATOM   7639  H   ALA A 473       6.042 -64.591 -17.297  1.00  0.480          H  
ATOM   7640  HA  ALA A 473       5.323 -61.919 -17.849  1.00  0.500          H  
ATOM   7641 1HB  ALA A 473       7.093 -61.340 -16.305  1.00  0.700          H  
ATOM   7642 2HB  ALA A 473       6.162 -62.710 -15.692  1.00  0.700          H  
ATOM   7643 3HB  ALA A 473       7.765 -62.960 -16.410  1.00  0.700          H  
ATOM   7644  N   ILE A 474       8.080 -62.860 -19.326  1.00  0.430          N  
ATOM   7645  CA  ILE A 474       9.016 -62.508 -20.376  1.00  0.450          C  
ATOM   7646  C   ILE A 474       8.241 -62.225 -21.645  1.00  0.450          C  
ATOM   7647  O   ILE A 474       8.456 -61.202 -22.293  1.00  0.460          O  
ATOM   7648  CB  ILE A 474      10.049 -63.613 -20.589  1.00  0.620          C  
ATOM   7649  CG1 ILE A 474      10.936 -63.676 -19.335  1.00  0.620          C  
ATOM   7650  CG2 ILE A 474      10.883 -63.331 -21.886  1.00  0.620          C  
ATOM   7651  CD1 ILE A 474      11.774 -64.898 -19.229  1.00  0.620          C  
ATOM   7652  H   ILE A 474       8.126 -63.781 -18.871  1.00  0.520          H  
ATOM   7653  HA  ILE A 474       9.544 -61.600 -20.082  1.00  0.540          H  
ATOM   7654  HB  ILE A 474       9.546 -64.567 -20.686  1.00  0.750          H  
ATOM   7655 1HG1 ILE A 474      11.603 -62.816 -19.357  1.00  0.750          H  
ATOM   7656 2HG1 ILE A 474      10.321 -63.601 -18.444  1.00  0.750          H  
ATOM   7657 1HG2 ILE A 474      11.612 -64.121 -22.038  1.00  0.750          H  
ATOM   7658 2HG2 ILE A 474      10.235 -63.297 -22.760  1.00  0.750          H  
ATOM   7659 3HG2 ILE A 474      11.402 -62.372 -21.793  1.00  0.750          H  
ATOM   7660 1HD1 ILE A 474      12.387 -64.832 -18.331  1.00  0.750          H  
ATOM   7661 2HD1 ILE A 474      11.159 -65.768 -19.175  1.00  0.750          H  
ATOM   7662 3HD1 ILE A 474      12.397 -64.970 -20.082  1.00  0.750          H  
ATOM   7663  N   PHE A 475       7.293 -63.096 -21.971  1.00  0.430          N  
ATOM   7664  CA  PHE A 475       6.497 -62.911 -23.173  1.00  0.440          C  
ATOM   7665  C   PHE A 475       5.705 -61.597 -23.107  1.00  0.460          C  
ATOM   7666  O   PHE A 475       5.476 -60.967 -24.143  1.00  0.470          O  
ATOM   7667  CB  PHE A 475       5.583 -64.108 -23.387  1.00  0.610          C  
ATOM   7668  CG  PHE A 475       6.337 -65.427 -23.669  1.00  0.610          C  
ATOM   7669  CD1 PHE A 475       7.740 -65.484 -23.876  1.00  0.610          C  
ATOM   7670  CD2 PHE A 475       5.634 -66.614 -23.742  1.00  0.610          C  
ATOM   7671  CE1 PHE A 475       8.366 -66.679 -24.121  1.00  0.610          C  
ATOM   7672  CE2 PHE A 475       6.272 -67.787 -24.002  1.00  0.610          C  
ATOM   7673  CZ  PHE A 475       7.633 -67.830 -24.186  1.00  0.610          C  
ATOM   7674  H   PHE A 475       7.178 -63.949 -21.408  1.00  0.520          H  
ATOM   7675  HA  PHE A 475       7.165 -62.827 -24.027  1.00  0.530          H  
ATOM   7676 1HB  PHE A 475       4.968 -64.248 -22.500  1.00  0.730          H  
ATOM   7677 2HB  PHE A 475       4.915 -63.908 -24.220  1.00  0.730          H  
ATOM   7678  HD1 PHE A 475       8.349 -64.594 -23.836  1.00  0.730          H  
ATOM   7679  HD2 PHE A 475       4.553 -66.613 -23.593  1.00  0.730          H  
ATOM   7680  HE1 PHE A 475       9.449 -66.706 -24.269  1.00  0.730          H  
ATOM   7681  HE2 PHE A 475       5.691 -68.691 -24.063  1.00  0.730          H  
ATOM   7682  HZ  PHE A 475       8.125 -68.777 -24.385  1.00  0.730          H  
ATOM   7683  N   ILE A 476       5.283 -61.170 -21.905  1.00  0.470          N  
ATOM   7684  CA  ILE A 476       4.609 -59.877 -21.795  1.00  0.500          C  
ATOM   7685  C   ILE A 476       5.622 -58.788 -22.200  1.00  0.510          C  
ATOM   7686  O   ILE A 476       5.335 -57.948 -23.053  1.00  0.540          O  
ATOM   7687  CB  ILE A 476       4.101 -59.576 -20.346  1.00  0.690          C  
ATOM   7688  CG1 ILE A 476       2.961 -60.545 -19.947  1.00  0.690          C  
ATOM   7689  CG2 ILE A 476       3.605 -58.121 -20.239  1.00  0.690          C  
ATOM   7690  CD1 ILE A 476       2.536 -60.555 -18.445  1.00  0.690          C  
ATOM   7691  H   ILE A 476       5.415 -61.787 -21.096  1.00  0.560          H  
ATOM   7692  HA  ILE A 476       3.768 -59.848 -22.482  1.00  0.600          H  
ATOM   7693  HB  ILE A 476       4.912 -59.728 -19.673  1.00  0.830          H  
ATOM   7694 1HG1 ILE A 476       2.116 -60.280 -20.522  1.00  0.830          H  
ATOM   7695 2HG1 ILE A 476       3.264 -61.554 -20.222  1.00  0.830          H  
ATOM   7696 1HG2 ILE A 476       3.276 -57.903 -19.235  1.00  0.830          H  
ATOM   7697 2HG2 ILE A 476       4.394 -57.416 -20.503  1.00  0.830          H  
ATOM   7698 3HG2 ILE A 476       2.782 -58.006 -20.907  1.00  0.830          H  
ATOM   7699 1HD1 ILE A 476       1.727 -61.277 -18.312  1.00  0.830          H  
ATOM   7700 2HD1 ILE A 476       3.367 -60.842 -17.823  1.00  0.830          H  
ATOM   7701 3HD1 ILE A 476       2.185 -59.577 -18.137  1.00  0.830          H  
ATOM   7702  N   TYR A 477       6.832 -58.843 -21.618  1.00  0.500          N  
ATOM   7703  CA  TYR A 477       7.908 -57.868 -21.872  1.00  0.540          C  
ATOM   7704  C   TYR A 477       8.217 -57.691 -23.356  1.00  0.590          C  
ATOM   7705  O   TYR A 477       8.354 -56.569 -23.854  1.00  0.660          O  
ATOM   7706  CB  TYR A 477       9.222 -58.275 -21.173  1.00  0.740          C  
ATOM   7707  CG  TYR A 477      10.364 -57.280 -21.398  1.00  0.740          C  
ATOM   7708  CD1 TYR A 477      10.511 -56.232 -20.540  1.00  0.740          C  
ATOM   7709  CD2 TYR A 477      11.230 -57.408 -22.481  1.00  0.740          C  
ATOM   7710  CE1 TYR A 477      11.511 -55.305 -20.731  1.00  0.740          C  
ATOM   7711  CE2 TYR A 477      12.224 -56.479 -22.692  1.00  0.740          C  
ATOM   7712  CZ  TYR A 477      12.370 -55.430 -21.818  1.00  0.740          C  
ATOM   7713  OH  TYR A 477      13.355 -54.489 -22.023  1.00  0.740          O  
ATOM   7714  H   TYR A 477       6.991 -59.582 -20.926  1.00  0.600          H  
ATOM   7715  HA  TYR A 477       7.592 -56.904 -21.487  1.00  0.650          H  
ATOM   7716 1HB  TYR A 477       9.049 -58.375 -20.103  1.00  0.890          H  
ATOM   7717 2HB  TYR A 477       9.554 -59.232 -21.535  1.00  0.890          H  
ATOM   7718  HD1 TYR A 477       9.835 -56.143 -19.711  1.00  0.890          H  
ATOM   7719  HD2 TYR A 477      11.118 -58.228 -23.166  1.00  0.890          H  
ATOM   7720  HE1 TYR A 477      11.618 -54.471 -20.036  1.00  0.890          H  
ATOM   7721  HE2 TYR A 477      12.894 -56.578 -23.547  1.00  0.890          H  
ATOM   7722  HH  TYR A 477      13.403 -53.908 -21.261  1.00  0.890          H  
ATOM   7723  N   THR A 478       8.343 -58.809 -24.064  1.00  0.590          N  
ATOM   7724  CA  THR A 478       8.747 -58.811 -25.463  1.00  0.650          C  
ATOM   7725  C   THR A 478       7.609 -58.582 -26.464  1.00  0.660          C  
ATOM   7726  O   THR A 478       7.835 -58.647 -27.677  1.00  0.840          O  
ATOM   7727  CB  THR A 478       9.452 -60.144 -25.834  1.00  0.890          C  
ATOM   7728  OG1 THR A 478       8.558 -61.244 -25.629  1.00  0.890          O  
ATOM   7729  CG2 THR A 478      10.683 -60.360 -24.961  1.00  0.890          C  
ATOM   7730  H   THR A 478       8.214 -59.707 -23.581  1.00  0.710          H  
ATOM   7731  HA  THR A 478       9.466 -58.004 -25.597  1.00  0.780          H  
ATOM   7732  HB  THR A 478       9.750 -60.116 -26.879  1.00  1.060          H  
ATOM   7733  HG1 THR A 478       7.828 -61.193 -26.257  1.00  1.060          H  
ATOM   7734 1HG2 THR A 478      11.164 -61.298 -25.236  1.00  1.060          H  
ATOM   7735 2HG2 THR A 478      11.380 -59.540 -25.110  1.00  1.060          H  
ATOM   7736 3HG2 THR A 478      10.390 -60.403 -23.914  1.00  1.060          H  
ATOM   7737  N   ASP A 479       6.385 -58.353 -25.991  1.00  0.660          N  
ATOM   7738  CA  ASP A 479       5.258 -58.152 -26.890  1.00  0.650          C  
ATOM   7739  C   ASP A 479       5.192 -56.710 -27.396  1.00  0.660          C  
ATOM   7740  O   ASP A 479       4.868 -55.785 -26.650  1.00  0.650          O  
ATOM   7741  CB  ASP A 479       3.947 -58.529 -26.203  1.00  0.910          C  
ATOM   7742  CG  ASP A 479       2.720 -58.441 -27.131  1.00  0.910          C  
ATOM   7743  OD1 ASP A 479       2.825 -57.869 -28.212  1.00  0.910          O  
ATOM   7744  OD2 ASP A 479       1.661 -58.938 -26.753  1.00  0.910          O  
ATOM   7745  H   ASP A 479       6.224 -58.295 -24.979  1.00  0.790          H  
ATOM   7746  HA  ASP A 479       5.388 -58.808 -27.751  1.00  0.780          H  
ATOM   7747 1HB  ASP A 479       4.031 -59.544 -25.807  1.00  1.100          H  
ATOM   7748 2HB  ASP A 479       3.804 -57.874 -25.357  1.00  1.100          H  
ATOM   7749  N   VAL A 480       5.496 -56.500 -28.675  1.00  0.690          N  
ATOM   7750  CA  VAL A 480       5.548 -55.149 -29.240  1.00  0.710          C  
ATOM   7751  C   VAL A 480       4.224 -54.393 -29.124  1.00  0.680          C  
ATOM   7752  O   VAL A 480       4.212 -53.164 -29.105  1.00  0.680          O  
ATOM   7753  CB  VAL A 480       5.976 -55.158 -30.727  1.00  0.990          C  
ATOM   7754  CG1 VAL A 480       4.852 -55.685 -31.648  1.00  0.990          C  
ATOM   7755  CG2 VAL A 480       6.379 -53.750 -31.124  1.00  0.990          C  
ATOM   7756  H   VAL A 480       5.739 -57.302 -29.240  1.00  0.830          H  
ATOM   7757  HA  VAL A 480       6.304 -54.592 -28.685  1.00  0.850          H  
ATOM   7758  HB  VAL A 480       6.827 -55.826 -30.834  1.00  1.180          H  
ATOM   7759 1HG1 VAL A 480       5.205 -55.689 -32.679  1.00  1.180          H  
ATOM   7760 2HG1 VAL A 480       4.579 -56.696 -31.355  1.00  1.180          H  
ATOM   7761 3HG1 VAL A 480       3.977 -55.041 -31.585  1.00  1.180          H  
ATOM   7762 1HG2 VAL A 480       6.726 -53.750 -32.155  1.00  1.180          H  
ATOM   7763 2HG2 VAL A 480       5.558 -53.056 -31.032  1.00  1.180          H  
ATOM   7764 3HG2 VAL A 480       7.170 -53.433 -30.467  1.00  1.180          H  
ATOM   7765  N   LEU A 481       3.099 -55.098 -29.014  1.00  0.670          N  
ATOM   7766  CA  LEU A 481       1.823 -54.399 -28.964  1.00  0.650          C  
ATOM   7767  C   LEU A 481       1.559 -53.834 -27.569  1.00  0.640          C  
ATOM   7768  O   LEU A 481       0.540 -53.185 -27.318  1.00  0.690          O  
ATOM   7769  CB  LEU A 481       0.707 -55.333 -29.448  1.00  0.920          C  
ATOM   7770  CG  LEU A 481       0.787 -55.784 -30.977  1.00  0.920          C  
ATOM   7771  CD1 LEU A 481      -0.276 -56.813 -31.247  1.00  0.920          C  
ATOM   7772  CD2 LEU A 481       0.592 -54.589 -31.910  1.00  0.920          C  
ATOM   7773  H   LEU A 481       3.124 -56.127 -28.952  1.00  0.800          H  
ATOM   7774  HA  LEU A 481       1.880 -53.547 -29.638  1.00  0.780          H  
ATOM   7775 1HB  LEU A 481       0.762 -56.235 -28.848  1.00  1.100          H  
ATOM   7776 2HB  LEU A 481      -0.255 -54.854 -29.280  1.00  1.100          H  
ATOM   7777  HG  LEU A 481       1.756 -56.237 -31.172  1.00  1.100          H  
ATOM   7778 1HD1 LEU A 481      -0.219 -57.137 -32.285  1.00  1.100          H  
ATOM   7779 2HD1 LEU A 481      -0.115 -57.666 -30.603  1.00  1.100          H  
ATOM   7780 3HD1 LEU A 481      -1.259 -56.391 -31.053  1.00  1.100          H  
ATOM   7781 1HD2 LEU A 481       0.643 -54.922 -32.947  1.00  1.100          H  
ATOM   7782 2HD2 LEU A 481      -0.379 -54.134 -31.728  1.00  1.100          H  
ATOM   7783 3HD2 LEU A 481       1.362 -53.866 -31.745  1.00  1.100          H  
ATOM   7784  N   LEU A 482       2.500 -54.092 -26.665  1.00  0.600          N  
ATOM   7785  CA  LEU A 482       2.541 -53.564 -25.328  1.00  0.560          C  
ATOM   7786  C   LEU A 482       3.666 -52.538 -25.186  1.00  0.570          C  
ATOM   7787  O   LEU A 482       4.092 -52.227 -24.073  1.00  0.590          O  
ATOM   7788  CB  LEU A 482       2.702 -54.662 -24.284  1.00  0.800          C  
ATOM   7789  CG  LEU A 482       1.558 -55.639 -24.063  1.00  0.800          C  
ATOM   7790  CD1 LEU A 482       1.997 -56.653 -23.085  1.00  0.800          C  
ATOM   7791  CD2 LEU A 482       0.343 -54.905 -23.466  1.00  0.800          C  
ATOM   7792  H   LEU A 482       3.294 -54.676 -26.939  1.00  0.720          H  
ATOM   7793  HA  LEU A 482       1.617 -53.056 -25.144  1.00  0.670          H  
ATOM   7794 1HB  LEU A 482       3.575 -55.256 -24.560  1.00  0.960          H  
ATOM   7795 2HB  LEU A 482       2.908 -54.223 -23.386  1.00  0.960          H  
ATOM   7796  HG  LEU A 482       1.298 -56.135 -24.998  1.00  0.960          H  
ATOM   7797 1HD1 LEU A 482       1.201 -57.340 -22.901  1.00  0.960          H  
ATOM   7798 2HD1 LEU A 482       2.862 -57.192 -23.454  1.00  0.960          H  
ATOM   7799 3HD1 LEU A 482       2.255 -56.154 -22.165  1.00  0.960          H  
ATOM   7800 1HD2 LEU A 482      -0.439 -55.624 -23.278  1.00  0.960          H  
ATOM   7801 2HD2 LEU A 482       0.620 -54.434 -22.526  1.00  0.960          H  
ATOM   7802 3HD2 LEU A 482      -0.025 -54.149 -24.148  1.00  0.960          H  
ATOM   7803  N   TYR A 483       4.194 -52.038 -26.299  1.00  0.600          N  
ATOM   7804  CA  TYR A 483       5.292 -51.080 -26.233  1.00  0.610          C  
ATOM   7805  C   TYR A 483       4.898 -49.641 -26.547  1.00  0.600          C  
ATOM   7806  O   TYR A 483       4.133 -49.369 -27.482  1.00  0.600          O  
ATOM   7807  CB  TYR A 483       6.399 -51.565 -27.167  1.00  0.850          C  
ATOM   7808  CG  TYR A 483       7.570 -50.666 -27.356  1.00  0.850          C  
ATOM   7809  CD1 TYR A 483       8.664 -50.653 -26.490  1.00  0.850          C  
ATOM   7810  CD2 TYR A 483       7.549 -49.849 -28.436  1.00  0.850          C  
ATOM   7811  CE1 TYR A 483       9.733 -49.813 -26.766  1.00  0.850          C  
ATOM   7812  CE2 TYR A 483       8.575 -49.038 -28.691  1.00  0.850          C  
ATOM   7813  CZ  TYR A 483       9.665 -49.007 -27.901  1.00  0.850          C  
ATOM   7814  OH  TYR A 483      10.685 -48.160 -28.263  1.00  0.850          O  
ATOM   7815  H   TYR A 483       3.859 -52.333 -27.223  1.00  0.720          H  
ATOM   7816  HA  TYR A 483       5.665 -51.062 -25.222  1.00  0.730          H  
ATOM   7817 1HB  TYR A 483       6.767 -52.527 -26.808  1.00  1.020          H  
ATOM   7818 2HB  TYR A 483       5.972 -51.743 -28.149  1.00  1.020          H  
ATOM   7819  HD1 TYR A 483       8.688 -51.299 -25.627  1.00  1.020          H  
ATOM   7820  HD2 TYR A 483       6.688 -49.853 -29.115  1.00  1.020          H  
ATOM   7821  HE1 TYR A 483      10.610 -49.791 -26.114  1.00  1.020          H  
ATOM   7822  HE2 TYR A 483       8.531 -48.397 -29.563  1.00  1.020          H  
ATOM   7823  HH  TYR A 483      11.436 -48.208 -27.624  1.00  1.020          H  
ATOM   7824  N   ASN A 484       5.395 -48.712 -25.717  1.00  0.590          N  
ATOM   7825  CA  ASN A 484       5.170 -47.282 -25.914  1.00  0.590          C  
ATOM   7826  C   ASN A 484       6.373 -46.615 -26.600  1.00  0.590          C  
ATOM   7827  O   ASN A 484       7.428 -46.359 -25.988  1.00  0.590          O  
ATOM   7828  CB  ASN A 484       4.789 -46.577 -24.616  1.00  0.830          C  
ATOM   7829  CG  ASN A 484       4.414 -45.104 -24.847  1.00  0.830          C  
ATOM   7830  OD1 ASN A 484       4.586 -44.627 -25.977  1.00  0.830          O  
ATOM   7831  ND2 ASN A 484       3.937 -44.379 -23.855  1.00  0.830          N  
ATOM   7832  H   ASN A 484       5.966 -49.016 -24.924  1.00  0.710          H  
ATOM   7833  HA  ASN A 484       4.333 -47.163 -26.597  1.00  0.710          H  
ATOM   7834 1HB  ASN A 484       3.933 -47.083 -24.195  1.00  0.990          H  
ATOM   7835 2HB  ASN A 484       5.609 -46.646 -23.904  1.00  0.990          H  
ATOM   7836 1HD2 ASN A 484       3.711 -43.417 -24.014  1.00  0.990          H  
ATOM   7837 2HD2 ASN A 484       3.793 -44.751 -22.908  1.00  0.990          H  
ATOM   7838  N   ALA A 485       6.202 -46.291 -27.882  1.00  0.620          N  
ATOM   7839  CA  ALA A 485       7.277 -45.729 -28.706  1.00  0.650          C  
ATOM   7840  C   ALA A 485       7.564 -44.269 -28.349  1.00  0.670          C  
ATOM   7841  O   ALA A 485       8.548 -43.690 -28.807  1.00  0.770          O  
ATOM   7842  CB  ALA A 485       6.922 -45.852 -30.182  1.00  0.900          C  
ATOM   7843  H   ALA A 485       5.309 -46.502 -28.315  1.00  0.740          H  
ATOM   7844  HA  ALA A 485       8.186 -46.294 -28.514  1.00  0.780          H  
ATOM   7845 1HB  ALA A 485       7.741 -45.464 -30.789  1.00  1.080          H  
ATOM   7846 2HB  ALA A 485       6.754 -46.904 -30.433  1.00  1.080          H  
ATOM   7847 3HB  ALA A 485       6.016 -45.283 -30.384  1.00  1.080          H  
ATOM   7848  N   LYS A 486       6.705 -43.664 -27.529  1.00  0.660          N  
ATOM   7849  CA  LYS A 486       6.895 -42.282 -27.104  1.00  0.720          C  
ATOM   7850  C   LYS A 486       7.734 -42.221 -25.820  1.00  0.700          C  
ATOM   7851  O   LYS A 486       8.092 -41.135 -25.359  1.00  0.790          O  
ATOM   7852  CB  LYS A 486       5.550 -41.583 -26.874  1.00  0.980          C  
ATOM   7853  CG  LYS A 486       4.680 -41.406 -28.131  1.00  0.980          C  
ATOM   7854  CD  LYS A 486       3.348 -40.693 -27.791  1.00  0.980          C  
ATOM   7855  CE  LYS A 486       2.444 -40.498 -29.028  1.00  0.980          C  
ATOM   7856  NZ  LYS A 486       1.125 -39.839 -28.669  1.00  0.980          N  
ATOM   7857  H   LYS A 486       5.904 -44.181 -27.173  1.00  0.790          H  
ATOM   7858  HA  LYS A 486       7.438 -41.749 -27.885  1.00  0.860          H  
ATOM   7859 1HB  LYS A 486       4.975 -42.132 -26.137  1.00  1.180          H  
ATOM   7860 2HB  LYS A 486       5.733 -40.593 -26.457  1.00  1.180          H  
ATOM   7861 1HG  LYS A 486       5.229 -40.822 -28.870  1.00  1.180          H  
ATOM   7862 2HG  LYS A 486       4.466 -42.386 -28.556  1.00  1.180          H  
ATOM   7863 1HD  LYS A 486       2.805 -41.287 -27.052  1.00  1.180          H  
ATOM   7864 2HD  LYS A 486       3.564 -39.717 -27.357  1.00  1.180          H  
ATOM   7865 1HE  LYS A 486       2.963 -39.876 -29.757  1.00  1.180          H  
ATOM   7866 2HE  LYS A 486       2.240 -41.471 -29.476  1.00  1.180          H  
ATOM   7867 1HZ  LYS A 486       0.547 -39.729 -29.495  1.00  1.180          H  
ATOM   7868 2HZ  LYS A 486       0.624 -40.414 -28.001  1.00  1.180          H  
ATOM   7869 3HZ  LYS A 486       1.293 -38.931 -28.262  1.00  1.180          H  
ATOM   7870  N   LEU A 487       7.997 -43.385 -25.214  1.00  0.630          N  
ATOM   7871  CA  LEU A 487       8.774 -43.493 -23.987  1.00  0.640          C  
ATOM   7872  C   LEU A 487       9.991 -44.358 -24.168  1.00  0.630          C  
ATOM   7873  O   LEU A 487      10.969 -44.217 -23.434  1.00  0.660          O  
ATOM   7874  CB  LEU A 487       7.977 -44.138 -22.867  1.00  0.890          C  
ATOM   7875  CG  LEU A 487       6.768 -43.450 -22.344  1.00  0.890          C  
ATOM   7876  CD1 LEU A 487       6.112 -44.426 -21.390  1.00  0.890          C  
ATOM   7877  CD2 LEU A 487       7.139 -42.151 -21.610  1.00  0.890          C  
ATOM   7878  H   LEU A 487       7.704 -44.261 -25.641  1.00  0.760          H  
ATOM   7879  HA  LEU A 487       9.112 -42.503 -23.694  1.00  0.770          H  
ATOM   7880 1HB  LEU A 487       7.654 -45.112 -23.227  1.00  1.070          H  
ATOM   7881 2HB  LEU A 487       8.648 -44.298 -22.026  1.00  1.070          H  
ATOM   7882  HG  LEU A 487       6.106 -43.203 -23.146  1.00  1.070          H  
ATOM   7883 1HD1 LEU A 487       5.215 -43.979 -20.964  1.00  1.070          H  
ATOM   7884 2HD1 LEU A 487       5.847 -45.329 -21.910  1.00  1.070          H  
ATOM   7885 3HD1 LEU A 487       6.804 -44.673 -20.594  1.00  1.070          H  
ATOM   7886 1HD2 LEU A 487       6.231 -41.683 -21.213  1.00  1.070          H  
ATOM   7887 2HD2 LEU A 487       7.814 -42.376 -20.783  1.00  1.070          H  
ATOM   7888 3HD2 LEU A 487       7.621 -41.459 -22.298  1.00  1.070          H  
ATOM   7889  N   ASP A 488       9.910 -45.270 -25.142  1.00  0.630          N  
ATOM   7890  CA  ASP A 488      10.871 -46.341 -25.325  1.00  0.650          C  
ATOM   7891  C   ASP A 488      10.740 -47.245 -24.104  1.00  0.640          C  
ATOM   7892  O   ASP A 488      11.726 -47.625 -23.469  1.00  0.670          O  
ATOM   7893  CB  ASP A 488      12.313 -45.803 -25.465  1.00  0.900          C  
ATOM   7894  CG  ASP A 488      13.285 -46.793 -26.116  1.00  0.900          C  
ATOM   7895  OD1 ASP A 488      12.831 -47.581 -26.932  1.00  0.900          O  
ATOM   7896  OD2 ASP A 488      14.467 -46.730 -25.849  1.00  0.900          O  
ATOM   7897  H   ASP A 488       9.076 -45.309 -25.722  1.00  0.760          H  
ATOM   7898  HA  ASP A 488      10.600 -46.898 -26.206  1.00  0.780          H  
ATOM   7899 1HB  ASP A 488      12.297 -44.885 -26.055  1.00  1.080          H  
ATOM   7900 2HB  ASP A 488      12.711 -45.550 -24.482  1.00  1.080          H  
ATOM   7901  N   TYR A 489       9.478 -47.580 -23.790  1.00  0.630          N  
ATOM   7902  CA  TYR A 489       9.186 -48.414 -22.636  1.00  0.670          C  
ATOM   7903  C   TYR A 489       8.169 -49.538 -22.937  1.00  0.640          C  
ATOM   7904  O   TYR A 489       7.026 -49.240 -23.302  1.00  0.670          O  
ATOM   7905  CB  TYR A 489       8.588 -47.518 -21.549  1.00  0.920          C  
ATOM   7906  CG  TYR A 489       8.448 -48.136 -20.203  1.00  0.920          C  
ATOM   7907  CD1 TYR A 489       9.559 -48.133 -19.399  1.00  0.920          C  
ATOM   7908  CD2 TYR A 489       7.251 -48.694 -19.753  1.00  0.920          C  
ATOM   7909  CE1 TYR A 489       9.508 -48.651 -18.146  1.00  0.920          C  
ATOM   7910  CE2 TYR A 489       7.201 -49.229 -18.474  1.00  0.920          C  
ATOM   7911  CZ  TYR A 489       8.348 -49.190 -17.674  1.00  0.920          C  
ATOM   7912  OH  TYR A 489       8.349 -49.668 -16.400  1.00  0.920          O  
ATOM   7913  H   TYR A 489       8.737 -47.208 -24.391  1.00  0.760          H  
ATOM   7914  HA  TYR A 489      10.125 -48.813 -22.280  1.00  0.800          H  
ATOM   7915 1HB  TYR A 489       9.207 -46.626 -21.446  1.00  1.110          H  
ATOM   7916 2HB  TYR A 489       7.600 -47.188 -21.867  1.00  1.110          H  
ATOM   7917  HD1 TYR A 489      10.489 -47.696 -19.764  1.00  1.110          H  
ATOM   7918  HD2 TYR A 489       6.369 -48.706 -20.390  1.00  1.110          H  
ATOM   7919  HE1 TYR A 489      10.395 -48.627 -17.515  1.00  1.110          H  
ATOM   7920  HE2 TYR A 489       6.274 -49.662 -18.098  1.00  1.110          H  
ATOM   7921  HH  TYR A 489       9.214 -49.528 -16.017  1.00  1.110          H  
ATOM   7922  N   PRO A 490       8.544 -50.829 -22.821  1.00  0.620          N  
ATOM   7923  CA  PRO A 490       7.680 -51.981 -23.002  1.00  0.640          C  
ATOM   7924  C   PRO A 490       6.858 -52.134 -21.748  1.00  0.690          C  
ATOM   7925  O   PRO A 490       7.368 -51.821 -20.675  1.00  1.310          O  
ATOM   7926  CB  PRO A 490       8.677 -53.124 -23.175  1.00  0.960          C  
ATOM   7927  CG  PRO A 490       9.860 -52.697 -22.348  1.00  0.960          C  
ATOM   7928  CD  PRO A 490       9.924 -51.183 -22.463  1.00  0.960          C  
ATOM   7929  HA  PRO A 490       7.053 -51.870 -23.878  1.00  0.770          H  
ATOM   7930 1HB  PRO A 490       8.225 -54.077 -22.820  1.00  1.150          H  
ATOM   7931 2HB  PRO A 490       8.918 -53.272 -24.235  1.00  1.150          H  
ATOM   7932 1HG  PRO A 490       9.718 -53.030 -21.309  1.00  1.150          H  
ATOM   7933 2HG  PRO A 490      10.767 -53.186 -22.722  1.00  1.150          H  
ATOM   7934 1HD  PRO A 490      10.178 -50.799 -21.460  1.00  1.150          H  
ATOM   7935 2HD  PRO A 490      10.639 -50.867 -23.246  1.00  1.150          H  
ATOM   7936  N   CYS A 491       5.679 -52.731 -21.822  1.00  0.680          N  
ATOM   7937  CA  CYS A 491       5.047 -53.077 -20.568  1.00  0.620          C  
ATOM   7938  C   CYS A 491       5.908 -54.176 -19.982  1.00  0.650          C  
ATOM   7939  O   CYS A 491       6.186 -55.171 -20.648  1.00  1.120          O  
ATOM   7940  CB  CYS A 491       3.621 -53.564 -20.751  1.00  0.890          C  
ATOM   7941  SG  CYS A 491       2.496 -52.298 -21.468  1.00  0.890          S  
ATOM   7942  H   CYS A 491       5.227 -52.922 -22.716  1.00  0.820          H  
ATOM   7943  HA  CYS A 491       5.067 -52.216 -19.911  1.00  0.740          H  
ATOM   7944 1HB  CYS A 491       3.627 -54.442 -21.364  1.00  1.070          H  
ATOM   7945 2HB  CYS A 491       3.226 -53.860 -19.782  1.00  1.070          H  
ATOM   7946  HG  CYS A 491       3.165 -52.176 -22.631  1.00  1.070          H  
ATOM   7947  N   THR A 492       6.368 -53.966 -18.770  1.00  0.530          N  
ATOM   7948  CA  THR A 492       7.296 -54.872 -18.130  1.00  0.530          C  
ATOM   7949  C   THR A 492       6.852 -55.343 -16.746  1.00  0.500          C  
ATOM   7950  O   THR A 492       6.731 -54.525 -15.829  1.00  0.590          O  
ATOM   7951  CB  THR A 492       8.693 -54.208 -18.057  1.00  0.740          C  
ATOM   7952  OG1 THR A 492       9.571 -55.038 -17.280  1.00  0.740          O  
ATOM   7953  CG2 THR A 492       8.646 -52.816 -17.465  1.00  0.740          C  
ATOM   7954  H   THR A 492       6.010 -53.147 -18.284  1.00  0.640          H  
ATOM   7955  HA  THR A 492       7.432 -55.715 -18.791  1.00  0.640          H  
ATOM   7956  HB  THR A 492       9.081 -54.112 -19.068  1.00  0.890          H  
ATOM   7957  HG1 THR A 492       9.751 -55.858 -17.743  1.00  0.890          H  
ATOM   7958 1HG2 THR A 492       9.645 -52.392 -17.465  1.00  0.890          H  
ATOM   7959 2HG2 THR A 492       7.993 -52.190 -18.070  1.00  0.890          H  
ATOM   7960 3HG2 THR A 492       8.283 -52.845 -16.462  1.00  0.890          H  
ATOM   7961  N   PRO A 493       6.524 -56.633 -16.569  1.00  0.420          N  
ATOM   7962  CA  PRO A 493       6.183 -57.240 -15.308  1.00  0.420          C  
ATOM   7963  C   PRO A 493       7.338 -57.145 -14.358  1.00  0.520          C  
ATOM   7964  O   PRO A 493       8.487 -57.299 -14.775  1.00  0.790          O  
ATOM   7965  CB  PRO A 493       5.921 -58.688 -15.674  1.00  0.630          C  
ATOM   7966  CG  PRO A 493       5.560 -58.653 -17.114  1.00  0.630          C  
ATOM   7967  CD  PRO A 493       6.389 -57.546 -17.710  1.00  0.630          C  
ATOM   7968  HA  PRO A 493       5.297 -56.762 -14.887  1.00  0.500          H  
ATOM   7969 1HB  PRO A 493       6.832 -59.245 -15.497  1.00  0.760          H  
ATOM   7970 2HB  PRO A 493       5.162 -59.120 -15.022  1.00  0.760          H  
ATOM   7971 1HG  PRO A 493       5.782 -59.607 -17.561  1.00  0.760          H  
ATOM   7972 2HG  PRO A 493       4.489 -58.490 -17.233  1.00  0.760          H  
ATOM   7973 1HD  PRO A 493       7.371 -57.934 -18.032  1.00  0.760          H  
ATOM   7974 2HD  PRO A 493       5.813 -57.091 -18.534  1.00  0.760          H  
ATOM   7975  N   LYS A 494       7.042 -57.001 -13.087  1.00  0.470          N  
ATOM   7976  CA  LYS A 494       8.072 -57.000 -12.075  1.00  0.540          C  
ATOM   7977  C   LYS A 494       7.822 -58.235 -11.220  1.00  0.560          C  
ATOM   7978  O   LYS A 494       8.689 -59.100 -11.035  1.00  0.770          O  
ATOM   7979  CB  LYS A 494       7.993 -55.719 -11.240  1.00  0.730          C  
ATOM   7980  CG  LYS A 494       8.099 -54.391 -12.038  1.00  0.730          C  
ATOM   7981  CD  LYS A 494       9.453 -54.205 -12.730  1.00  0.730          C  
ATOM   7982  CE  LYS A 494       9.558 -52.820 -13.369  1.00  0.730          C  
ATOM   7983  NZ  LYS A 494      10.880 -52.618 -14.052  1.00  0.730          N  
ATOM   7984  H   LYS A 494       6.076 -56.864 -12.796  1.00  0.560          H  
ATOM   7985  HA  LYS A 494       9.044 -57.087 -12.543  1.00  0.650          H  
ATOM   7986 1HB  LYS A 494       7.051 -55.693 -10.683  1.00  0.870          H  
ATOM   7987 2HB  LYS A 494       8.799 -55.725 -10.510  1.00  0.870          H  
ATOM   7988 1HG  LYS A 494       7.316 -54.372 -12.804  1.00  0.870          H  
ATOM   7989 2HG  LYS A 494       7.921 -53.554 -11.358  1.00  0.870          H  
ATOM   7990 1HD  LYS A 494      10.263 -54.340 -12.014  1.00  0.870          H  
ATOM   7991 2HD  LYS A 494       9.559 -54.947 -13.527  1.00  0.870          H  
ATOM   7992 1HE  LYS A 494       8.755 -52.700 -14.097  1.00  0.870          H  
ATOM   7993 2HE  LYS A 494       9.443 -52.062 -12.591  1.00  0.870          H  
ATOM   7994 1HZ  LYS A 494      10.912 -51.693 -14.450  1.00  0.870          H  
ATOM   7995 2HZ  LYS A 494      11.623 -52.721 -13.376  1.00  0.870          H  
ATOM   7996 3HZ  LYS A 494      11.017 -53.298 -14.792  1.00  0.870          H  
ATOM   7997  N   SER A 495       6.582 -58.349 -10.755  1.00  0.440          N  
ATOM   7998  CA  SER A 495       6.139 -59.424  -9.889  1.00  0.470          C  
ATOM   7999  C   SER A 495       5.794 -60.634 -10.725  1.00  0.550          C  
ATOM   8000  O   SER A 495       4.631 -60.978 -10.925  1.00  1.060          O  
ATOM   8001  CB  SER A 495       4.932 -59.008  -9.073  1.00  0.650          C  
ATOM   8002  OG  SER A 495       5.231 -57.992  -8.151  1.00  0.650          O  
ATOM   8003  H   SER A 495       5.903 -57.632 -11.002  1.00  0.530          H  
ATOM   8004  HA  SER A 495       6.951 -59.692  -9.212  1.00  0.560          H  
ATOM   8005 1HB  SER A 495       4.166 -58.668  -9.750  1.00  0.780          H  
ATOM   8006 2HB  SER A 495       4.542 -59.873  -8.538  1.00  0.780          H  
ATOM   8007  HG  SER A 495       4.351 -57.696  -7.794  1.00  0.780          H  
ATOM   8008  N   TRP A 496       6.822 -61.300 -11.219  1.00  0.490          N  
ATOM   8009  CA  TRP A 496       6.641 -62.439 -12.111  1.00  0.440          C  
ATOM   8010  C   TRP A 496       5.689 -63.477 -11.510  1.00  0.460          C  
ATOM   8011  O   TRP A 496       4.867 -64.076 -12.213  1.00  0.720          O  
ATOM   8012  CB  TRP A 496       7.994 -63.105 -12.399  1.00  0.640          C  
ATOM   8013  CG  TRP A 496       8.929 -62.302 -13.286  1.00  0.640          C  
ATOM   8014  CD1 TRP A 496       8.625 -61.193 -14.009  1.00  0.640          C  
ATOM   8015  CD2 TRP A 496      10.328 -62.573 -13.550  1.00  0.640          C  
ATOM   8016  NE1 TRP A 496       9.711 -60.781 -14.733  1.00  0.640          N  
ATOM   8017  CE2 TRP A 496      10.761 -61.614 -14.470  1.00  0.640          C  
ATOM   8018  CE3 TRP A 496      11.235 -63.543 -13.093  1.00  0.640          C  
ATOM   8019  CZ2 TRP A 496      12.060 -61.598 -14.959  1.00  0.640          C  
ATOM   8020  CZ3 TRP A 496      12.545 -63.511 -13.574  1.00  0.640          C  
ATOM   8021  CH2 TRP A 496      12.934 -62.561 -14.488  1.00  0.640          C  
ATOM   8022  H   TRP A 496       7.752 -60.917 -11.003  1.00  0.590          H  
ATOM   8023  HA  TRP A 496       6.201 -62.086 -13.045  1.00  0.530          H  
ATOM   8024 1HB  TRP A 496       8.504 -63.294 -11.458  1.00  0.760          H  
ATOM   8025 2HB  TRP A 496       7.825 -64.072 -12.874  1.00  0.760          H  
ATOM   8026  HD1 TRP A 496       7.660 -60.712 -14.030  1.00  0.760          H  
ATOM   8027  HE1 TRP A 496       9.730 -59.977 -15.361  1.00  0.760          H  
ATOM   8028  HE3 TRP A 496      10.925 -64.308 -12.378  1.00  0.760          H  
ATOM   8029  HZ2 TRP A 496      12.405 -60.852 -15.678  1.00  0.760          H  
ATOM   8030  HZ3 TRP A 496      13.248 -64.263 -13.216  1.00  0.760          H  
ATOM   8031  HH2 TRP A 496      13.950 -62.555 -14.850  1.00  0.760          H  
ATOM   8032  N   ASN A 497       5.712 -63.610 -10.184  1.00  0.430          N  
ATOM   8033  CA  ASN A 497       4.908 -64.604  -9.507  1.00  0.440          C  
ATOM   8034  C   ASN A 497       3.398 -64.327  -9.438  1.00  0.410          C  
ATOM   8035  O   ASN A 497       2.657 -65.140  -8.865  1.00  0.450          O  
ATOM   8036  CB  ASN A 497       5.434 -64.824  -8.108  1.00  0.610          C  
ATOM   8037  CG  ASN A 497       5.325 -63.624  -7.218  1.00  0.610          C  
ATOM   8038  OD1 ASN A 497       5.886 -62.545  -7.495  1.00  0.610          O  
ATOM   8039  ND2 ASN A 497       4.594 -63.785  -6.146  1.00  0.610          N  
ATOM   8040  H   ASN A 497       6.367 -63.064  -9.632  1.00  0.520          H  
ATOM   8041  HA  ASN A 497       5.043 -65.538 -10.049  1.00  0.530          H  
ATOM   8042 1HB  ASN A 497       4.900 -65.653  -7.647  1.00  0.730          H  
ATOM   8043 2HB  ASN A 497       6.483 -65.116  -8.171  1.00  0.730          H  
ATOM   8044 1HD2 ASN A 497       4.462 -63.036  -5.505  1.00  0.730          H  
ATOM   8045 2HD2 ASN A 497       4.152 -64.666  -5.969  1.00  0.730          H  
ATOM   8046  N   ILE A 498       2.917 -63.222 -10.013  1.00  0.430          N  
ATOM   8047  CA  ILE A 498       1.479 -62.967  -9.970  1.00  0.460          C  
ATOM   8048  C   ILE A 498       0.892 -62.735 -11.382  1.00  0.460          C  
ATOM   8049  O   ILE A 498      -0.159 -62.094 -11.527  1.00  0.560          O  
ATOM   8050  CB  ILE A 498       1.186 -61.811  -8.957  1.00  0.630          C  
ATOM   8051  CG1 ILE A 498      -0.297 -61.747  -8.612  1.00  0.630          C  
ATOM   8052  CG2 ILE A 498       1.617 -60.464  -9.533  1.00  0.630          C  
ATOM   8053  CD1 ILE A 498      -0.625 -60.954  -7.353  1.00  0.630          C  
ATOM   8054  H   ILE A 498       3.549 -62.555 -10.470  1.00  0.520          H  
ATOM   8055  HA  ILE A 498       0.985 -63.855  -9.579  1.00  0.550          H  
ATOM   8056  HB  ILE A 498       1.746 -62.003  -8.040  1.00  0.760          H  
ATOM   8057 1HG1 ILE A 498      -0.817 -61.273  -9.412  1.00  0.760          H  
ATOM   8058 2HG1 ILE A 498      -0.681 -62.764  -8.486  1.00  0.760          H  
ATOM   8059 1HG2 ILE A 498       1.449 -59.669  -8.816  1.00  0.760          H  
ATOM   8060 2HG2 ILE A 498       2.643 -60.512  -9.759  1.00  0.760          H  
ATOM   8061 3HG2 ILE A 498       1.070 -60.240 -10.426  1.00  0.760          H  
ATOM   8062 1HD1 ILE A 498      -1.709 -60.965  -7.195  1.00  0.760          H  
ATOM   8063 2HD1 ILE A 498      -0.134 -61.417  -6.503  1.00  0.760          H  
ATOM   8064 3HD1 ILE A 498      -0.298 -59.922  -7.440  1.00  0.760          H  
ATOM   8065  N   SER A 499       1.527 -63.327 -12.421  1.00  0.430          N  
ATOM   8066  CA  SER A 499       1.103 -63.194 -13.838  1.00  0.450          C  
ATOM   8067  C   SER A 499      -0.337 -63.624 -14.110  1.00  0.400          C  
ATOM   8068  O   SER A 499      -0.989 -63.116 -15.026  1.00  0.460          O  
ATOM   8069  CB  SER A 499       1.959 -64.088 -14.714  1.00  0.620          C  
ATOM   8070  OG  SER A 499       1.660 -65.443 -14.454  1.00  0.620          O  
ATOM   8071  H   SER A 499       2.410 -63.814 -12.232  1.00  0.520          H  
ATOM   8072  HA  SER A 499       1.223 -62.183 -14.176  1.00  0.540          H  
ATOM   8073 1HB  SER A 499       1.778 -63.863 -15.750  1.00  0.750          H  
ATOM   8074 2HB  SER A 499       3.015 -63.904 -14.516  1.00  0.750          H  
ATOM   8075  HG  SER A 499       1.959 -65.960 -15.236  1.00  0.750          H  
ATOM   8076  N   ASP A 500      -0.847 -64.532 -13.301  1.00  0.400          N  
ATOM   8077  CA  ASP A 500      -2.181 -65.075 -13.432  1.00  0.390          C  
ATOM   8078  C   ASP A 500      -3.313 -64.272 -12.801  1.00  0.530          C  
ATOM   8079  O   ASP A 500      -4.469 -64.399 -13.214  1.00  1.130          O  
ATOM   8080  CB  ASP A 500      -2.142 -66.478 -12.900  1.00  0.550          C  
ATOM   8081  CG  ASP A 500      -1.543 -66.546 -11.442  1.00  0.550          C  
ATOM   8082  OD1 ASP A 500      -0.715 -65.705 -11.146  1.00  0.550          O  
ATOM   8083  OD2 ASP A 500      -1.865 -67.443 -10.686  1.00  0.550          O  
ATOM   8084  H   ASP A 500      -0.253 -64.897 -12.556  1.00  0.480          H  
ATOM   8085  HA  ASP A 500      -2.394 -65.144 -14.498  1.00  0.470          H  
ATOM   8086 1HB  ASP A 500      -3.144 -66.877 -12.903  1.00  0.660          H  
ATOM   8087 2HB  ASP A 500      -1.549 -67.051 -13.587  1.00  0.660          H  
ATOM   8088  N   ASP A 501      -3.037 -63.413 -11.813  1.00  0.360          N  
ATOM   8089  CA  ASP A 501      -4.168 -62.696 -11.217  1.00  0.330          C  
ATOM   8090  C   ASP A 501      -4.716 -61.673 -12.185  1.00  0.330          C  
ATOM   8091  O   ASP A 501      -5.894 -61.325 -12.133  1.00  0.340          O  
ATOM   8092  CB  ASP A 501      -3.876 -62.113  -9.849  1.00  0.470          C  
ATOM   8093  CG  ASP A 501      -3.907 -63.168  -8.681  1.00  0.470          C  
ATOM   8094  OD1 ASP A 501      -4.416 -64.293  -8.837  1.00  0.470          O  
ATOM   8095  OD2 ASP A 501      -3.521 -62.802  -7.612  1.00  0.470          O  
ATOM   8096  H   ASP A 501      -2.073 -63.240 -11.497  1.00  0.430          H  
ATOM   8097  HA  ASP A 501      -4.959 -63.420 -11.045  1.00  0.400          H  
ATOM   8098 1HB  ASP A 501      -2.914 -61.661  -9.874  1.00  0.570          H  
ATOM   8099 2HB  ASP A 501      -4.586 -61.321  -9.636  1.00  0.570          H  
ATOM   8100  N   LEU A 502      -3.890 -61.264 -13.145  1.00  0.340          N  
ATOM   8101  CA  LEU A 502      -4.308 -60.352 -14.188  1.00  0.350          C  
ATOM   8102  C   LEU A 502      -5.435 -60.938 -15.025  1.00  0.350          C  
ATOM   8103  O   LEU A 502      -6.113 -60.200 -15.725  1.00  0.370          O  
ATOM   8104  CB  LEU A 502      -3.167 -60.044 -15.156  1.00  0.490          C  
ATOM   8105  CG  LEU A 502      -2.038 -59.160 -14.753  1.00  0.490          C  
ATOM   8106  CD1 LEU A 502      -0.979 -59.274 -15.848  1.00  0.490          C  
ATOM   8107  CD2 LEU A 502      -2.532 -57.708 -14.668  1.00  0.490          C  
ATOM   8108  H   LEU A 502      -2.922 -61.565 -13.133  1.00  0.410          H  
ATOM   8109  HA  LEU A 502      -4.664 -59.441 -13.732  1.00  0.420          H  
ATOM   8110 1HB  LEU A 502      -2.713 -60.993 -15.412  1.00  0.580          H  
ATOM   8111 2HB  LEU A 502      -3.593 -59.612 -16.053  1.00  0.580          H  
ATOM   8112  HG  LEU A 502      -1.615 -59.470 -13.796  1.00  0.580          H  
ATOM   8113 1HD1 LEU A 502      -0.157 -58.630 -15.625  1.00  0.580          H  
ATOM   8114 2HD1 LEU A 502      -0.627 -60.310 -15.909  1.00  0.580          H  
ATOM   8115 3HD1 LEU A 502      -1.407 -58.990 -16.801  1.00  0.580          H  
ATOM   8116 1HD2 LEU A 502      -1.698 -57.053 -14.412  1.00  0.580          H  
ATOM   8117 2HD2 LEU A 502      -2.938 -57.407 -15.626  1.00  0.580          H  
ATOM   8118 3HD2 LEU A 502      -3.302 -57.615 -13.914  1.00  0.580          H  
ATOM   8119  N   GLY A 503      -5.587 -62.263 -15.055  1.00  0.350          N  
ATOM   8120  CA  GLY A 503      -6.619 -62.855 -15.884  1.00  0.360          C  
ATOM   8121  C   GLY A 503      -7.961 -62.971 -15.186  1.00  0.360          C  
ATOM   8122  O   GLY A 503      -8.918 -63.472 -15.771  1.00  0.370          O  
ATOM   8123  H   GLY A 503      -5.029 -62.880 -14.459  1.00  0.420          H  
ATOM   8124 1HA  GLY A 503      -6.728 -62.271 -16.791  1.00  0.430          H  
ATOM   8125 2HA  GLY A 503      -6.294 -63.841 -16.197  1.00  0.430          H  
ATOM   8126  N   GLN A 504      -8.041 -62.522 -13.928  1.00  0.360          N  
ATOM   8127  CA  GLN A 504      -9.262 -62.640 -13.136  1.00  0.370          C  
ATOM   8128  C   GLN A 504      -9.794 -61.312 -12.619  1.00  0.370          C  
ATOM   8129  O   GLN A 504     -10.588 -61.299 -11.680  1.00  0.380          O  
ATOM   8130  CB  GLN A 504      -8.952 -63.519 -11.931  1.00  0.510          C  
ATOM   8131  CG  GLN A 504      -8.511 -64.870 -12.304  1.00  0.510          C  
ATOM   8132  CD  GLN A 504      -8.060 -65.686 -11.154  1.00  0.510          C  
ATOM   8133  OE1 GLN A 504      -8.852 -66.348 -10.466  1.00  0.510          O  
ATOM   8134  NE2 GLN A 504      -6.749 -65.660 -10.950  1.00  0.510          N  
ATOM   8135  H   GLN A 504      -7.221 -62.097 -13.482  1.00  0.430          H  
ATOM   8136  HA  GLN A 504     -10.034 -63.089 -13.751  1.00  0.440          H  
ATOM   8137 1HB  GLN A 504      -8.160 -63.057 -11.353  1.00  0.620          H  
ATOM   8138 2HB  GLN A 504      -9.831 -63.603 -11.295  1.00  0.620          H  
ATOM   8139 1HG  GLN A 504      -9.332 -65.383 -12.779  1.00  0.620          H  
ATOM   8140 2HG  GLN A 504      -7.673 -64.789 -12.988  1.00  0.620          H  
ATOM   8141 1HE2 GLN A 504      -6.316 -66.167 -10.210  1.00  0.620          H  
ATOM   8142 2HE2 GLN A 504      -6.156 -65.113 -11.558  1.00  0.620          H  
ATOM   8143  N   ILE A 505      -9.371 -60.203 -13.196  1.00  0.400          N  
ATOM   8144  CA  ILE A 505      -9.724 -58.910 -12.633  1.00  0.400          C  
ATOM   8145  C   ILE A 505     -11.220 -58.670 -12.679  1.00  0.440          C  
ATOM   8146  O   ILE A 505     -11.852 -58.828 -13.710  1.00  0.540          O  
ATOM   8147  CB  ILE A 505      -8.982 -57.770 -13.365  1.00  0.560          C  
ATOM   8148  CG1 ILE A 505      -7.398 -57.975 -13.296  1.00  0.560          C  
ATOM   8149  CG2 ILE A 505      -9.384 -56.425 -12.813  1.00  0.560          C  
ATOM   8150  CD1 ILE A 505      -6.741 -58.155 -11.912  1.00  0.560          C  
ATOM   8151  H   ILE A 505      -8.794 -60.265 -14.026  1.00  0.480          H  
ATOM   8152  HA  ILE A 505      -9.435 -58.888 -11.592  1.00  0.480          H  
ATOM   8153  HB  ILE A 505      -9.250 -57.795 -14.424  1.00  0.670          H  
ATOM   8154 1HG1 ILE A 505      -7.142 -58.832 -13.894  1.00  0.670          H  
ATOM   8155 2HG1 ILE A 505      -6.951 -57.105 -13.754  1.00  0.670          H  
ATOM   8156 1HG2 ILE A 505      -8.862 -55.665 -13.364  1.00  0.670          H  
ATOM   8157 2HG2 ILE A 505     -10.451 -56.265 -12.923  1.00  0.670          H  
ATOM   8158 3HG2 ILE A 505      -9.126 -56.359 -11.758  1.00  0.670          H  
ATOM   8159 1HD1 ILE A 505      -5.668 -58.263 -12.030  1.00  0.670          H  
ATOM   8160 2HD1 ILE A 505      -6.932 -57.331 -11.254  1.00  0.670          H  
ATOM   8161 3HD1 ILE A 505      -7.122 -59.047 -11.474  1.00  0.670          H  
ATOM   8162  N   GLU A 506     -11.790 -58.296 -11.536  1.00  0.450          N  
ATOM   8163  CA  GLU A 506     -13.210 -58.029 -11.427  1.00  0.560          C  
ATOM   8164  C   GLU A 506     -13.426 -56.539 -11.302  1.00  0.660          C  
ATOM   8165  O   GLU A 506     -14.395 -55.997 -11.839  1.00  1.560          O  
ATOM   8166  CB  GLU A 506     -13.802 -58.772 -10.246  1.00  0.740          C  
ATOM   8167  CG  GLU A 506     -15.284 -58.592 -10.083  1.00  0.740          C  
ATOM   8168  CD  GLU A 506     -15.818 -59.488  -9.075  1.00  0.740          C  
ATOM   8169  OE1 GLU A 506     -15.170 -60.463  -8.783  1.00  0.740          O  
ATOM   8170  OE2 GLU A 506     -16.860 -59.210  -8.559  1.00  0.740          O  
ATOM   8171  H   GLU A 506     -11.212 -58.174 -10.706  1.00  0.540          H  
ATOM   8172  HA  GLU A 506     -13.706 -58.372 -12.336  1.00  0.670          H  
ATOM   8173 1HB  GLU A 506     -13.594 -59.837 -10.358  1.00  0.890          H  
ATOM   8174 2HB  GLU A 506     -13.313 -58.437  -9.329  1.00  0.890          H  
ATOM   8175 1HG  GLU A 506     -15.497 -57.566  -9.793  1.00  0.890          H  
ATOM   8176 2HG  GLU A 506     -15.775 -58.779 -11.040  1.00  0.890          H  
ATOM   8177  N   TYR A 507     -12.526 -55.889 -10.563  1.00  0.670          N  
ATOM   8178  CA  TYR A 507     -12.580 -54.451 -10.357  1.00  0.530          C  
ATOM   8179  C   TYR A 507     -11.283 -53.783 -10.738  1.00  0.560          C  
ATOM   8180  O   TYR A 507     -10.206 -54.336 -10.482  1.00  0.780          O  
ATOM   8181  CB  TYR A 507     -12.815 -54.094  -8.896  1.00  0.800          C  
ATOM   8182  CG  TYR A 507     -14.106 -54.464  -8.331  1.00  0.800          C  
ATOM   8183  CD1 TYR A 507     -14.300 -55.674  -7.748  1.00  0.800          C  
ATOM   8184  CD2 TYR A 507     -15.113 -53.549  -8.383  1.00  0.800          C  
ATOM   8185  CE1 TYR A 507     -15.523 -55.957  -7.214  1.00  0.800          C  
ATOM   8186  CE2 TYR A 507     -16.336 -53.824  -7.839  1.00  0.800          C  
ATOM   8187  CZ  TYR A 507     -16.536 -55.032  -7.251  1.00  0.800          C  
ATOM   8188  OH  TYR A 507     -17.741 -55.330  -6.691  1.00  0.800          O  
ATOM   8189  H   TYR A 507     -11.783 -56.420 -10.111  1.00  0.800          H  
ATOM   8190  HA  TYR A 507     -13.370 -54.038 -10.977  1.00  0.640          H  
ATOM   8191 1HB  TYR A 507     -12.035 -54.567  -8.291  1.00  0.960          H  
ATOM   8192 2HB  TYR A 507     -12.701 -53.018  -8.782  1.00  0.960          H  
ATOM   8193  HD1 TYR A 507     -13.492 -56.405  -7.709  1.00  0.960          H  
ATOM   8194  HD2 TYR A 507     -14.927 -52.602  -8.861  1.00  0.960          H  
ATOM   8195  HE1 TYR A 507     -15.689 -56.896  -6.764  1.00  0.960          H  
ATOM   8196  HE2 TYR A 507     -17.142 -53.085  -7.879  1.00  0.960          H  
ATOM   8197  HH  TYR A 507     -17.699 -56.218  -6.321  1.00  0.960          H  
ATOM   8198  N   ILE A 508     -11.399 -52.576 -11.294  1.00  0.410          N  
ATOM   8199  CA  ILE A 508     -10.236 -51.740 -11.584  1.00  0.430          C  
ATOM   8200  C   ILE A 508     -10.330 -50.355 -10.963  1.00  0.430          C  
ATOM   8201  O   ILE A 508     -11.240 -49.593 -11.271  1.00  0.460          O  
ATOM   8202  CB  ILE A 508      -9.993 -51.593 -13.096  1.00  0.590          C  
ATOM   8203  CG1 ILE A 508      -9.736 -52.961 -13.677  1.00  0.590          C  
ATOM   8204  CG2 ILE A 508      -8.844 -50.679 -13.340  1.00  0.590          C  
ATOM   8205  CD1 ILE A 508      -9.610 -53.059 -15.155  1.00  0.590          C  
ATOM   8206  H   ILE A 508     -12.346 -52.253 -11.523  1.00  0.490          H  
ATOM   8207  HA  ILE A 508      -9.363 -52.226 -11.163  1.00  0.520          H  
ATOM   8208  HB  ILE A 508     -10.876 -51.191 -13.563  1.00  0.710          H  
ATOM   8209 1HG1 ILE A 508      -8.871 -53.323 -13.264  1.00  0.710          H  
ATOM   8210 2HG1 ILE A 508     -10.532 -53.598 -13.372  1.00  0.710          H  
ATOM   8211 1HG2 ILE A 508      -8.657 -50.568 -14.398  1.00  0.710          H  
ATOM   8212 2HG2 ILE A 508      -9.033 -49.689 -12.927  1.00  0.710          H  
ATOM   8213 3HG2 ILE A 508      -7.991 -51.122 -12.852  1.00  0.710          H  
ATOM   8214 1HD1 ILE A 508      -9.432 -54.098 -15.417  1.00  0.710          H  
ATOM   8215 2HD1 ILE A 508     -10.535 -52.726 -15.603  1.00  0.710          H  
ATOM   8216 3HD1 ILE A 508      -8.788 -52.463 -15.527  1.00  0.710          H  
ATOM   8217  N   PHE A 509      -9.335 -50.004 -10.150  1.00  0.430          N  
ATOM   8218  CA  PHE A 509      -9.272 -48.706  -9.479  1.00  0.450          C  
ATOM   8219  C   PHE A 509      -8.125 -47.884 -10.015  1.00  0.490          C  
ATOM   8220  O   PHE A 509      -6.966 -48.184  -9.758  1.00  0.730          O  
ATOM   8221  CB  PHE A 509      -9.056 -48.893  -7.982  1.00  0.620          C  
ATOM   8222  CG  PHE A 509     -10.165 -49.604  -7.278  1.00  0.620          C  
ATOM   8223  CD1 PHE A 509     -10.228 -50.940  -7.357  1.00  0.620          C  
ATOM   8224  CD2 PHE A 509     -11.103 -48.970  -6.518  1.00  0.620          C  
ATOM   8225  CE1 PHE A 509     -11.200 -51.659  -6.711  1.00  0.620          C  
ATOM   8226  CE2 PHE A 509     -12.057 -49.694  -5.867  1.00  0.620          C  
ATOM   8227  CZ  PHE A 509     -12.096 -51.034  -5.979  1.00  0.620          C  
ATOM   8228  H   PHE A 509      -8.610 -50.702  -9.970  1.00  0.520          H  
ATOM   8229  HA  PHE A 509     -10.183 -48.156  -9.668  1.00  0.540          H  
ATOM   8230 1HB  PHE A 509      -8.135 -49.452  -7.816  1.00  0.750          H  
ATOM   8231 2HB  PHE A 509      -8.923 -47.921  -7.520  1.00  0.750          H  
ATOM   8232  HD1 PHE A 509      -9.479 -51.436  -7.959  1.00  0.750          H  
ATOM   8233  HD2 PHE A 509     -11.097 -47.901  -6.432  1.00  0.750          H  
ATOM   8234  HE1 PHE A 509     -11.240 -52.744  -6.790  1.00  0.750          H  
ATOM   8235  HE2 PHE A 509     -12.801 -49.199  -5.266  1.00  0.750          H  
ATOM   8236  HZ  PHE A 509     -12.847 -51.600  -5.484  1.00  0.750          H  
ATOM   8237  N   SER A 510      -8.422 -46.800 -10.686  1.00  0.470          N  
ATOM   8238  CA  SER A 510      -7.326 -46.026 -11.243  1.00  0.460          C  
ATOM   8239  C   SER A 510      -7.543 -44.549 -10.993  1.00  0.460          C  
ATOM   8240  O   SER A 510      -8.661 -44.122 -10.723  1.00  0.470          O  
ATOM   8241  CB  SER A 510      -7.235 -46.311 -12.723  1.00  0.650          C  
ATOM   8242  OG  SER A 510      -8.361 -45.834 -13.408  1.00  0.650          O  
ATOM   8243  H   SER A 510      -9.398 -46.558 -10.902  1.00  0.560          H  
ATOM   8244  HA  SER A 510      -6.393 -46.312 -10.763  1.00  0.550          H  
ATOM   8245 1HB  SER A 510      -6.351 -45.878 -13.111  1.00  0.780          H  
ATOM   8246 2HB  SER A 510      -7.158 -47.385 -12.867  1.00  0.780          H  
ATOM   8247  HG  SER A 510      -8.225 -46.063 -14.328  1.00  0.780          H  
ATOM   8248  N   ASP A 511      -6.471 -43.761 -11.015  1.00  0.470          N  
ATOM   8249  CA  ASP A 511      -6.663 -42.307 -10.853  1.00  0.470          C  
ATOM   8250  C   ASP A 511      -6.959 -41.706 -12.210  1.00  0.500          C  
ATOM   8251  O   ASP A 511      -7.042 -42.411 -13.208  1.00  0.760          O  
ATOM   8252  CB  ASP A 511      -5.439 -41.623 -10.180  1.00  0.660          C  
ATOM   8253  CG  ASP A 511      -5.705 -40.112  -9.453  1.00  0.660          C  
ATOM   8254  OD1 ASP A 511      -6.525 -39.341  -9.969  1.00  0.660          O  
ATOM   8255  OD2 ASP A 511      -5.145 -39.844  -8.393  1.00  0.660          O  
ATOM   8256  H   ASP A 511      -5.556 -44.187 -11.190  1.00  0.560          H  
ATOM   8257  HA  ASP A 511      -7.524 -42.132 -10.213  1.00  0.560          H  
ATOM   8258 1HB  ASP A 511      -5.035 -42.301  -9.448  1.00  0.790          H  
ATOM   8259 2HB  ASP A 511      -4.660 -41.494 -10.940  1.00  0.790          H  
ATOM   8260  N   LYS A 512      -7.154 -40.409 -12.236  1.00  0.440          N  
ATOM   8261  CA  LYS A 512      -7.380 -39.657 -13.440  1.00  0.470          C  
ATOM   8262  C   LYS A 512      -6.040 -39.093 -13.928  1.00  0.490          C  
ATOM   8263  O   LYS A 512      -5.596 -39.352 -15.061  1.00  0.670          O  
ATOM   8264  CB  LYS A 512      -8.391 -38.565 -13.122  1.00  0.650          C  
ATOM   8265  CG  LYS A 512      -8.754 -37.644 -14.244  1.00  0.650          C  
ATOM   8266  CD  LYS A 512      -9.934 -36.731 -13.846  1.00  0.650          C  
ATOM   8267  CE  LYS A 512      -9.548 -35.658 -12.824  1.00  0.650          C  
ATOM   8268  NZ  LYS A 512      -8.677 -34.592 -13.404  1.00  0.650          N  
ATOM   8269  H   LYS A 512      -7.106 -39.902 -11.362  1.00  0.530          H  
ATOM   8270  HA  LYS A 512      -7.778 -40.317 -14.202  1.00  0.560          H  
ATOM   8271 1HB  LYS A 512      -9.311 -39.030 -12.767  1.00  0.780          H  
ATOM   8272 2HB  LYS A 512      -7.992 -37.985 -12.301  1.00  0.780          H  
ATOM   8273 1HG  LYS A 512      -7.896 -37.033 -14.516  1.00  0.780          H  
ATOM   8274 2HG  LYS A 512      -9.024 -38.249 -15.097  1.00  0.780          H  
ATOM   8275 1HD  LYS A 512     -10.302 -36.220 -14.711  1.00  0.780          H  
ATOM   8276 2HD  LYS A 512     -10.743 -37.336 -13.438  1.00  0.780          H  
ATOM   8277 1HE  LYS A 512     -10.460 -35.197 -12.449  1.00  0.780          H  
ATOM   8278 2HE  LYS A 512      -9.028 -36.107 -11.988  1.00  0.780          H  
ATOM   8279 1HZ  LYS A 512      -8.493 -33.911 -12.665  1.00  0.780          H  
ATOM   8280 2HZ  LYS A 512      -7.809 -34.954 -13.754  1.00  0.780          H  
ATOM   8281 3HZ  LYS A 512      -9.164 -34.126 -14.147  1.00  0.780          H  
ATOM   8282  N   THR A 513      -5.392 -38.311 -13.061  1.00  0.430          N  
ATOM   8283  CA  THR A 513      -4.168 -37.604 -13.409  1.00  0.470          C  
ATOM   8284  C   THR A 513      -3.033 -38.546 -13.753  1.00  0.610          C  
ATOM   8285  O   THR A 513      -2.681 -39.438 -12.986  1.00  1.600          O  
ATOM   8286  CB  THR A 513      -3.786 -36.664 -12.236  1.00  0.640          C  
ATOM   8287  OG1 THR A 513      -4.874 -35.735 -12.048  1.00  0.640          O  
ATOM   8288  CG2 THR A 513      -2.476 -35.909 -12.490  1.00  0.640          C  
ATOM   8289  H   THR A 513      -5.768 -38.174 -12.129  1.00  0.520          H  
ATOM   8290  HA  THR A 513      -4.368 -36.985 -14.283  1.00  0.560          H  
ATOM   8291  HB  THR A 513      -3.678 -37.258 -11.325  1.00  0.770          H  
ATOM   8292  HG1 THR A 513      -4.713 -35.153 -11.268  1.00  0.770          H  
ATOM   8293 1HG2 THR A 513      -2.265 -35.261 -11.636  1.00  0.770          H  
ATOM   8294 2HG2 THR A 513      -1.654 -36.611 -12.616  1.00  0.770          H  
ATOM   8295 3HG2 THR A 513      -2.568 -35.316 -13.371  1.00  0.770          H  
ATOM   8296  N   GLY A 514      -2.499 -38.376 -14.955  1.00  0.670          N  
ATOM   8297  CA  GLY A 514      -1.380 -39.171 -15.464  1.00  0.500          C  
ATOM   8298  C   GLY A 514      -1.814 -40.555 -15.955  1.00  0.410          C  
ATOM   8299  O   GLY A 514      -1.005 -41.322 -16.490  1.00  0.450          O  
ATOM   8300  H   GLY A 514      -2.895 -37.628 -15.527  1.00  0.800          H  
ATOM   8301 1HA  GLY A 514      -0.908 -38.629 -16.284  1.00  0.600          H  
ATOM   8302 2HA  GLY A 514      -0.630 -39.283 -14.680  1.00  0.600          H  
ATOM   8303  N   THR A 515      -3.102 -40.854 -15.827  1.00  0.430          N  
ATOM   8304  CA  THR A 515      -3.659 -42.154 -16.157  1.00  0.390          C  
ATOM   8305  C   THR A 515      -4.690 -42.067 -17.260  1.00  0.400          C  
ATOM   8306  O   THR A 515      -4.587 -42.737 -18.278  1.00  0.440          O  
ATOM   8307  CB  THR A 515      -4.274 -42.762 -14.886  1.00  0.560          C  
ATOM   8308  OG1 THR A 515      -3.258 -42.923 -13.892  1.00  0.560          O  
ATOM   8309  CG2 THR A 515      -4.893 -44.078 -15.142  1.00  0.560          C  
ATOM   8310  H   THR A 515      -3.745 -40.157 -15.452  1.00  0.520          H  
ATOM   8311  HA  THR A 515      -2.855 -42.796 -16.504  1.00  0.470          H  
ATOM   8312  HB  THR A 515      -5.022 -42.081 -14.510  1.00  0.670          H  
ATOM   8313  HG1 THR A 515      -2.979 -42.050 -13.570  1.00  0.670          H  
ATOM   8314 1HG2 THR A 515      -5.291 -44.423 -14.222  1.00  0.670          H  
ATOM   8315 2HG2 THR A 515      -5.693 -43.995 -15.874  1.00  0.670          H  
ATOM   8316 3HG2 THR A 515      -4.143 -44.757 -15.494  1.00  0.670          H  
ATOM   8317  N   LEU A 516      -5.725 -41.284 -17.051  1.00  0.460          N  
ATOM   8318  CA  LEU A 516      -6.743 -41.166 -18.054  1.00  0.450          C  
ATOM   8319  C   LEU A 516      -6.372 -39.967 -18.891  1.00  0.410          C  
ATOM   8320  O   LEU A 516      -6.558 -39.952 -20.110  1.00  0.420          O  
ATOM   8321  CB  LEU A 516      -8.113 -40.968 -17.400  1.00  0.630          C  
ATOM   8322  CG  LEU A 516      -8.592 -42.109 -16.444  1.00  0.630          C  
ATOM   8323  CD1 LEU A 516      -9.946 -41.704 -15.819  1.00  0.630          C  
ATOM   8324  CD2 LEU A 516      -8.701 -43.426 -17.194  1.00  0.630          C  
ATOM   8325  H   LEU A 516      -5.781 -40.732 -16.206  1.00  0.550          H  
ATOM   8326  HA  LEU A 516      -6.744 -42.044 -18.688  1.00  0.540          H  
ATOM   8327 1HB  LEU A 516      -8.083 -40.050 -16.819  1.00  0.760          H  
ATOM   8328 2HB  LEU A 516      -8.849 -40.849 -18.179  1.00  0.760          H  
ATOM   8329  HG  LEU A 516      -7.871 -42.229 -15.633  1.00  0.760          H  
ATOM   8330 1HD1 LEU A 516     -10.270 -42.483 -15.130  1.00  0.760          H  
ATOM   8331 2HD1 LEU A 516      -9.839 -40.771 -15.273  1.00  0.760          H  
ATOM   8332 3HD1 LEU A 516     -10.691 -41.578 -16.594  1.00  0.760          H  
ATOM   8333 1HD2 LEU A 516      -9.036 -44.206 -16.510  1.00  0.760          H  
ATOM   8334 2HD2 LEU A 516      -9.415 -43.303 -17.987  1.00  0.760          H  
ATOM   8335 3HD2 LEU A 516      -7.740 -43.720 -17.609  1.00  0.760          H  
ATOM   8336  N   THR A 517      -5.783 -38.975 -18.230  1.00  0.400          N  
ATOM   8337  CA  THR A 517      -5.450 -37.733 -18.891  1.00  0.390          C  
ATOM   8338  C   THR A 517      -3.957 -37.578 -19.206  1.00  0.400          C  
ATOM   8339  O   THR A 517      -3.078 -38.148 -18.545  1.00  0.530          O  
ATOM   8340  CB  THR A 517      -5.896 -36.557 -18.004  1.00  0.550          C  
ATOM   8341  OG1 THR A 517      -5.122 -36.564 -16.790  1.00  0.550          O  
ATOM   8342  CG2 THR A 517      -7.398 -36.707 -17.650  1.00  0.550          C  
ATOM   8343  H   THR A 517      -5.648 -39.055 -17.220  1.00  0.480          H  
ATOM   8344  HA  THR A 517      -5.993 -37.673 -19.820  1.00  0.470          H  
ATOM   8345  HB  THR A 517      -5.735 -35.622 -18.528  1.00  0.660          H  
ATOM   8346  HG1 THR A 517      -5.288 -35.741 -16.299  1.00  0.660          H  
ATOM   8347 1HG2 THR A 517      -7.704 -35.874 -17.017  1.00  0.660          H  
ATOM   8348 2HG2 THR A 517      -7.983 -36.695 -18.559  1.00  0.660          H  
ATOM   8349 3HG2 THR A 517      -7.568 -37.636 -17.122  1.00  0.660          H  
ATOM   8350  N   GLN A 518      -3.677 -36.691 -20.165  1.00  0.380          N  
ATOM   8351  CA  GLN A 518      -2.319 -36.281 -20.528  1.00  0.390          C  
ATOM   8352  C   GLN A 518      -1.908 -35.017 -19.773  1.00  0.420          C  
ATOM   8353  O   GLN A 518      -0.790 -34.528 -19.929  1.00  0.920          O  
ATOM   8354  CB  GLN A 518      -2.176 -36.041 -22.038  1.00  0.540          C  
ATOM   8355  CG  GLN A 518      -2.368 -37.282 -22.887  1.00  0.540          C  
ATOM   8356  CD  GLN A 518      -2.094 -37.048 -24.380  1.00  0.540          C  
ATOM   8357  OE1 GLN A 518      -1.061 -36.454 -24.707  1.00  0.540          O  
ATOM   8358  NE2 GLN A 518      -2.968 -37.502 -25.268  1.00  0.540          N  
ATOM   8359  H   GLN A 518      -4.465 -36.297 -20.687  1.00  0.460          H  
ATOM   8360  HA  GLN A 518      -1.632 -37.078 -20.244  1.00  0.470          H  
ATOM   8361 1HB  GLN A 518      -2.915 -35.303 -22.360  1.00  0.650          H  
ATOM   8362 2HB  GLN A 518      -1.189 -35.632 -22.251  1.00  0.650          H  
ATOM   8363 1HG  GLN A 518      -1.689 -38.046 -22.533  1.00  0.650          H  
ATOM   8364 2HG  GLN A 518      -3.392 -37.605 -22.770  1.00  0.650          H  
ATOM   8365 1HE2 GLN A 518      -2.808 -37.363 -26.249  1.00  0.650          H  
ATOM   8366 2HE2 GLN A 518      -3.828 -37.972 -24.977  1.00  0.650          H  
ATOM   8367  N   ASN A 519      -2.827 -34.509 -18.950  1.00  0.430          N  
ATOM   8368  CA  ASN A 519      -2.702 -33.295 -18.150  1.00  0.370          C  
ATOM   8369  C   ASN A 519      -2.457 -32.046 -19.006  1.00  0.330          C  
ATOM   8370  O   ASN A 519      -1.713 -31.145 -18.617  1.00  0.400          O  
ATOM   8371  CB  ASN A 519      -1.572 -33.467 -17.159  1.00  0.540          C  
ATOM   8372  CG  ASN A 519      -1.747 -34.688 -16.298  1.00  0.540          C  
ATOM   8373  OD1 ASN A 519      -2.832 -34.988 -15.781  1.00  0.540          O  
ATOM   8374  ND2 ASN A 519      -0.663 -35.424 -16.143  1.00  0.540          N  
ATOM   8375  H   ASN A 519      -3.699 -35.016 -18.887  1.00  0.520          H  
ATOM   8376  HA  ASN A 519      -3.640 -33.138 -17.611  1.00  0.440          H  
ATOM   8377 1HB  ASN A 519      -0.615 -33.520 -17.671  1.00  0.650          H  
ATOM   8378 2HB  ASN A 519      -1.545 -32.595 -16.515  1.00  0.650          H  
ATOM   8379 1HD2 ASN A 519      -0.682 -36.262 -15.599  1.00  0.650          H  
ATOM   8380 2HD2 ASN A 519       0.189 -35.148 -16.590  1.00  0.650          H  
ATOM   8381  N   VAL A 520      -3.106 -32.002 -20.169  1.00  0.320          N  
ATOM   8382  CA  VAL A 520      -3.026 -30.891 -21.102  1.00  0.370          C  
ATOM   8383  C   VAL A 520      -4.408 -30.350 -21.385  1.00  0.360          C  
ATOM   8384  O   VAL A 520      -5.299 -31.096 -21.801  1.00  0.430          O  
ATOM   8385  CB  VAL A 520      -2.392 -31.343 -22.439  1.00  0.500          C  
ATOM   8386  CG1 VAL A 520      -2.362 -30.175 -23.443  1.00  0.500          C  
ATOM   8387  CG2 VAL A 520      -0.993 -31.859 -22.183  1.00  0.500          C  
ATOM   8388  H   VAL A 520      -3.721 -32.766 -20.403  1.00  0.380          H  
ATOM   8389  HA  VAL A 520      -2.417 -30.101 -20.662  1.00  0.440          H  
ATOM   8390  HB  VAL A 520      -2.994 -32.137 -22.874  1.00  0.600          H  
ATOM   8391 1HG1 VAL A 520      -1.920 -30.517 -24.379  1.00  0.600          H  
ATOM   8392 2HG1 VAL A 520      -3.372 -29.817 -23.646  1.00  0.600          H  
ATOM   8393 3HG1 VAL A 520      -1.766 -29.359 -23.040  1.00  0.600          H  
ATOM   8394 1HG2 VAL A 520      -0.548 -32.189 -23.117  1.00  0.600          H  
ATOM   8395 2HG2 VAL A 520      -0.388 -31.066 -21.748  1.00  0.600          H  
ATOM   8396 3HG2 VAL A 520      -1.030 -32.688 -21.500  1.00  0.600          H  
ATOM   8397  N   MET A 521      -4.587 -29.054 -21.168  1.00  0.330          N  
ATOM   8398  CA  MET A 521      -5.875 -28.445 -21.442  1.00  0.330          C  
ATOM   8399  C   MET A 521      -5.873 -27.798 -22.819  1.00  0.300          C  
ATOM   8400  O   MET A 521      -5.032 -26.952 -23.124  1.00  0.280          O  
ATOM   8401  CB  MET A 521      -6.254 -27.464 -20.352  1.00  0.460          C  
ATOM   8402  CG  MET A 521      -6.409 -28.058 -18.978  1.00  0.460          C  
ATOM   8403  SD  MET A 521      -7.617 -29.389 -18.856  1.00  0.460          S  
ATOM   8404  CE  MET A 521      -9.205 -28.683 -19.288  1.00  0.460          C  
ATOM   8405  H   MET A 521      -3.811 -28.498 -20.841  1.00  0.400          H  
ATOM   8406  HA  MET A 521      -6.623 -29.226 -21.455  1.00  0.400          H  
ATOM   8407 1HB  MET A 521      -5.493 -26.693 -20.288  1.00  0.550          H  
ATOM   8408 2HB  MET A 521      -7.146 -26.989 -20.584  1.00  0.550          H  
ATOM   8409 1HG  MET A 521      -5.456 -28.465 -18.671  1.00  0.550          H  
ATOM   8410 2HG  MET A 521      -6.704 -27.263 -18.281  1.00  0.550          H  
ATOM   8411 1HE  MET A 521      -9.983 -29.436 -19.196  1.00  0.550          H  
ATOM   8412 2HE  MET A 521      -9.426 -27.846 -18.630  1.00  0.550          H  
ATOM   8413 3HE  MET A 521      -9.176 -28.349 -20.289  1.00  0.550          H  
ATOM   8414  N   GLU A 522      -6.844 -28.181 -23.635  1.00  0.340          N  
ATOM   8415  CA  GLU A 522      -6.941 -27.697 -25.001  1.00  0.370          C  
ATOM   8416  C   GLU A 522      -8.170 -26.819 -25.224  1.00  0.370          C  
ATOM   8417  O   GLU A 522      -9.308 -27.231 -25.011  1.00  0.380          O  
ATOM   8418  CB  GLU A 522      -6.956 -28.915 -25.945  1.00  0.510          C  
ATOM   8419  CG  GLU A 522      -5.638 -29.751 -25.948  1.00  0.510          C  
ATOM   8420  CD  GLU A 522      -5.629 -30.940 -26.938  1.00  0.510          C  
ATOM   8421  OE1 GLU A 522      -6.631 -31.187 -27.555  1.00  0.510          O  
ATOM   8422  OE2 GLU A 522      -4.607 -31.586 -27.058  1.00  0.510          O  
ATOM   8423  H   GLU A 522      -7.504 -28.888 -23.299  1.00  0.410          H  
ATOM   8424  HA  GLU A 522      -6.059 -27.103 -25.221  1.00  0.440          H  
ATOM   8425 1HB  GLU A 522      -7.744 -29.588 -25.626  1.00  0.610          H  
ATOM   8426 2HB  GLU A 522      -7.191 -28.610 -26.946  1.00  0.610          H  
ATOM   8427 1HG  GLU A 522      -4.807 -29.086 -26.183  1.00  0.610          H  
ATOM   8428 2HG  GLU A 522      -5.479 -30.138 -24.940  1.00  0.610          H  
ATOM   8429  N   PHE A 523      -7.960 -25.590 -25.680  1.00  0.400          N  
ATOM   8430  CA  PHE A 523      -9.113 -24.708 -25.893  1.00  0.380          C  
ATOM   8431  C   PHE A 523      -9.723 -25.098 -27.205  1.00  0.420          C  
ATOM   8432  O   PHE A 523      -9.141 -24.825 -28.253  1.00  0.490          O  
ATOM   8433  CB  PHE A 523      -8.686 -23.258 -26.014  1.00  0.540          C  
ATOM   8434  CG  PHE A 523      -9.803 -22.153 -26.070  1.00  0.540          C  
ATOM   8435  CD1 PHE A 523      -9.900 -21.208 -25.035  1.00  0.540          C  
ATOM   8436  CD2 PHE A 523     -10.703 -22.036 -27.144  1.00  0.540          C  
ATOM   8437  CE1 PHE A 523     -10.828 -20.192 -25.085  1.00  0.540          C  
ATOM   8438  CE2 PHE A 523     -11.630 -21.024 -27.180  1.00  0.540          C  
ATOM   8439  CZ  PHE A 523     -11.686 -20.094 -26.154  1.00  0.540          C  
ATOM   8440  H   PHE A 523      -7.014 -25.276 -25.857  1.00  0.480          H  
ATOM   8441  HA  PHE A 523      -9.844 -24.845 -25.106  1.00  0.460          H  
ATOM   8442 1HB  PHE A 523      -8.022 -23.010 -25.192  1.00  0.650          H  
ATOM   8443 2HB  PHE A 523      -8.092 -23.160 -26.924  1.00  0.650          H  
ATOM   8444  HD1 PHE A 523      -9.209 -21.274 -24.201  1.00  0.650          H  
ATOM   8445  HD2 PHE A 523     -10.669 -22.736 -27.972  1.00  0.650          H  
ATOM   8446  HE1 PHE A 523     -10.881 -19.466 -24.287  1.00  0.650          H  
ATOM   8447  HE2 PHE A 523     -12.307 -20.953 -28.030  1.00  0.650          H  
ATOM   8448  HZ  PHE A 523     -12.410 -19.287 -26.187  1.00  0.650          H  
ATOM   8449  N   LYS A 524     -10.896 -25.712 -27.158  1.00  0.450          N  
ATOM   8450  CA  LYS A 524     -11.476 -26.201 -28.392  1.00  0.540          C  
ATOM   8451  C   LYS A 524     -12.631 -25.375 -28.862  1.00  0.560          C  
ATOM   8452  O   LYS A 524     -12.824 -25.255 -30.072  1.00  0.630          O  
ATOM   8453  CB  LYS A 524     -11.994 -27.640 -28.235  1.00  0.720          C  
ATOM   8454  CG  LYS A 524     -10.964 -28.708 -27.941  1.00  0.720          C  
ATOM   8455  CD  LYS A 524     -10.039 -28.966 -29.125  1.00  0.720          C  
ATOM   8456  CE  LYS A 524      -9.150 -30.159 -28.858  1.00  0.720          C  
ATOM   8457  NZ  LYS A 524      -9.852 -31.471 -29.045  1.00  0.720          N  
ATOM   8458  H   LYS A 524     -11.371 -25.846 -26.261  1.00  0.540          H  
ATOM   8459  HA  LYS A 524     -10.720 -26.168 -29.172  1.00  0.650          H  
ATOM   8460 1HB  LYS A 524     -12.725 -27.666 -27.424  1.00  0.860          H  
ATOM   8461 2HB  LYS A 524     -12.516 -27.935 -29.139  1.00  0.860          H  
ATOM   8462 1HG  LYS A 524     -10.357 -28.397 -27.088  1.00  0.860          H  
ATOM   8463 2HG  LYS A 524     -11.472 -29.634 -27.674  1.00  0.860          H  
ATOM   8464 1HD  LYS A 524     -10.626 -29.168 -30.016  1.00  0.860          H  
ATOM   8465 2HD  LYS A 524      -9.410 -28.101 -29.306  1.00  0.860          H  
ATOM   8466 1HE  LYS A 524      -8.280 -30.121 -29.511  1.00  0.860          H  
ATOM   8467 2HE  LYS A 524      -8.823 -30.109 -27.829  1.00  0.860          H  
ATOM   8468 1HZ  LYS A 524      -9.206 -32.214 -28.816  1.00  0.860          H  
ATOM   8469 2HZ  LYS A 524     -10.666 -31.559 -28.425  1.00  0.860          H  
ATOM   8470 3HZ  LYS A 524     -10.173 -31.582 -30.003  1.00  0.860          H  
ATOM   8471  N   LYS A 525     -13.425 -24.851 -27.935  1.00  0.530          N  
ATOM   8472  CA  LYS A 525     -14.624 -24.154 -28.347  1.00  0.550          C  
ATOM   8473  C   LYS A 525     -14.943 -22.926 -27.528  1.00  0.510          C  
ATOM   8474  O   LYS A 525     -14.473 -22.746 -26.395  1.00  0.440          O  
ATOM   8475  CB  LYS A 525     -15.811 -25.125 -28.356  1.00  0.760          C  
ATOM   8476  CG  LYS A 525     -15.622 -26.249 -29.348  1.00  0.760          C  
ATOM   8477  CD  LYS A 525     -16.769 -27.158 -29.483  1.00  0.760          C  
ATOM   8478  CE  LYS A 525     -16.408 -28.199 -30.516  1.00  0.760          C  
ATOM   8479  NZ  LYS A 525     -17.477 -29.170 -30.746  1.00  0.760          N  
ATOM   8480  H   LYS A 525     -13.206 -24.964 -26.939  1.00  0.640          H  
ATOM   8481  HA  LYS A 525     -14.477 -23.812 -29.370  1.00  0.660          H  
ATOM   8482 1HB  LYS A 525     -15.958 -25.559 -27.376  1.00  0.910          H  
ATOM   8483 2HB  LYS A 525     -16.714 -24.589 -28.627  1.00  0.910          H  
ATOM   8484 1HG  LYS A 525     -15.371 -25.836 -30.326  1.00  0.910          H  
ATOM   8485 2HG  LYS A 525     -14.814 -26.881 -29.022  1.00  0.910          H  
ATOM   8486 1HD  LYS A 525     -16.998 -27.644 -28.533  1.00  0.910          H  
ATOM   8487 2HD  LYS A 525     -17.642 -26.608 -29.826  1.00  0.910          H  
ATOM   8488 1HE  LYS A 525     -16.186 -27.691 -31.443  1.00  0.910          H  
ATOM   8489 2HE  LYS A 525     -15.514 -28.737 -30.192  1.00  0.910          H  
ATOM   8490 1HZ  LYS A 525     -17.176 -29.827 -31.458  1.00  0.910          H  
ATOM   8491 2HZ  LYS A 525     -17.665 -29.680 -29.864  1.00  0.910          H  
ATOM   8492 3HZ  LYS A 525     -18.325 -28.718 -31.050  1.00  0.910          H  
ATOM   8493  N   CYS A 526     -15.744 -22.066 -28.121  1.00  0.560          N  
ATOM   8494  CA  CYS A 526     -16.259 -20.910 -27.428  1.00  0.520          C  
ATOM   8495  C   CYS A 526     -17.485 -20.398 -28.099  1.00  0.560          C  
ATOM   8496  O   CYS A 526     -17.849 -20.855 -29.195  1.00  0.600          O  
ATOM   8497  CB  CYS A 526     -15.244 -19.772 -27.335  1.00  0.740          C  
ATOM   8498  SG  CYS A 526     -14.765 -19.031 -28.879  1.00  0.740          S  
ATOM   8499  H   CYS A 526     -16.049 -22.251 -29.067  1.00  0.670          H  
ATOM   8500  HA  CYS A 526     -16.551 -21.206 -26.436  1.00  0.620          H  
ATOM   8501 1HB  CYS A 526     -15.657 -18.977 -26.734  1.00  0.890          H  
ATOM   8502 2HB  CYS A 526     -14.377 -20.123 -26.834  1.00  0.890          H  
ATOM   8503  HG  CYS A 526     -14.008 -20.062 -29.285  1.00  0.890          H  
ATOM   8504  N   THR A 527     -18.121 -19.472 -27.420  1.00  0.580          N  
ATOM   8505  CA  THR A 527     -19.242 -18.769 -27.961  1.00  0.630          C  
ATOM   8506  C   THR A 527     -19.119 -17.292 -27.680  1.00  0.650          C  
ATOM   8507  O   THR A 527     -18.717 -16.878 -26.586  1.00  0.630          O  
ATOM   8508  CB  THR A 527     -20.584 -19.303 -27.457  1.00  0.860          C  
ATOM   8509  OG1 THR A 527     -21.590 -18.468 -28.015  1.00  0.860          O  
ATOM   8510  CG2 THR A 527     -20.677 -19.312 -25.917  1.00  0.860          C  
ATOM   8511  H   THR A 527     -17.766 -19.221 -26.497  1.00  0.700          H  
ATOM   8512  HA  THR A 527     -19.211 -18.902 -29.031  1.00  0.760          H  
ATOM   8513  HB  THR A 527     -20.725 -20.321 -27.831  1.00  1.030          H  
ATOM   8514  HG1 THR A 527     -21.564 -18.573 -28.995  1.00  1.030          H  
ATOM   8515 1HG2 THR A 527     -21.643 -19.681 -25.618  1.00  1.030          H  
ATOM   8516 2HG2 THR A 527     -19.898 -19.953 -25.499  1.00  1.030          H  
ATOM   8517 3HG2 THR A 527     -20.550 -18.304 -25.540  1.00  1.030          H  
ATOM   8518  N   ILE A 528     -19.409 -16.497 -28.702  1.00  0.680          N  
ATOM   8519  CA  ILE A 528     -19.331 -15.045 -28.579  1.00  0.720          C  
ATOM   8520  C   ILE A 528     -20.597 -14.419 -29.114  1.00  0.750          C  
ATOM   8521  O   ILE A 528     -20.982 -14.668 -30.254  1.00  0.780          O  
ATOM   8522  CB  ILE A 528     -18.119 -14.480 -29.339  1.00  0.990          C  
ATOM   8523  CG1 ILE A 528     -16.831 -15.170 -28.822  1.00  0.990          C  
ATOM   8524  CG2 ILE A 528     -18.052 -12.958 -29.146  1.00  0.990          C  
ATOM   8525  CD1 ILE A 528     -15.615 -14.852 -29.603  1.00  0.990          C  
ATOM   8526  H   ILE A 528     -19.767 -16.959 -29.544  1.00  0.820          H  
ATOM   8527  HA  ILE A 528     -19.240 -14.782 -27.528  1.00  0.860          H  
ATOM   8528  HB  ILE A 528     -18.219 -14.676 -30.397  1.00  1.190          H  
ATOM   8529 1HG1 ILE A 528     -16.691 -14.928 -27.786  1.00  1.190          H  
ATOM   8530 2HG1 ILE A 528     -16.953 -16.238 -28.901  1.00  1.190          H  
ATOM   8531 1HG2 ILE A 528     -17.224 -12.551 -29.680  1.00  1.190          H  
ATOM   8532 2HG2 ILE A 528     -18.953 -12.509 -29.532  1.00  1.190          H  
ATOM   8533 3HG2 ILE A 528     -17.951 -12.720 -28.084  1.00  1.190          H  
ATOM   8534 1HD1 ILE A 528     -14.776 -15.413 -29.216  1.00  1.190          H  
ATOM   8535 2HD1 ILE A 528     -15.796 -15.129 -30.621  1.00  1.190          H  
ATOM   8536 3HD1 ILE A 528     -15.391 -13.821 -29.553  1.00  1.190          H  
ATOM   8537  N   ASN A 529     -21.268 -13.616 -28.314  1.00  0.750          N  
ATOM   8538  CA  ASN A 529     -22.496 -12.973 -28.765  1.00  0.800          C  
ATOM   8539  C   ASN A 529     -23.544 -13.986 -29.268  1.00  0.870          C  
ATOM   8540  O   ASN A 529     -24.274 -13.710 -30.217  1.00  1.100          O  
ATOM   8541  CB  ASN A 529     -22.203 -11.987 -29.873  1.00  1.100          C  
ATOM   8542  CG  ASN A 529     -23.283 -10.992 -30.087  1.00  1.100          C  
ATOM   8543  OD1 ASN A 529     -23.896 -10.441 -29.155  1.00  1.100          O  
ATOM   8544  ND2 ASN A 529     -23.545 -10.759 -31.338  1.00  1.100          N  
ATOM   8545  H   ASN A 529     -20.922 -13.432 -27.362  1.00  0.900          H  
ATOM   8546  HA  ASN A 529     -22.911 -12.417 -27.931  1.00  0.960          H  
ATOM   8547 1HB  ASN A 529     -21.276 -11.477 -29.675  1.00  1.320          H  
ATOM   8548 2HB  ASN A 529     -22.085 -12.523 -30.797  1.00  1.320          H  
ATOM   8549 1HD2 ASN A 529     -24.267 -10.123 -31.600  1.00  1.320          H  
ATOM   8550 2HD2 ASN A 529     -23.004 -11.250 -32.047  1.00  1.320          H  
ATOM   8551  N   GLY A 530     -23.628 -15.158 -28.633  1.00  0.800          N  
ATOM   8552  CA  GLY A 530     -24.613 -16.174 -28.985  1.00  0.800          C  
ATOM   8553  C   GLY A 530     -24.202 -17.058 -30.167  1.00  0.780          C  
ATOM   8554  O   GLY A 530     -24.941 -17.981 -30.535  1.00  0.810          O  
ATOM   8555  H   GLY A 530     -23.007 -15.354 -27.859  1.00  0.960          H  
ATOM   8556 1HA  GLY A 530     -24.789 -16.803 -28.111  1.00  0.960          H  
ATOM   8557 2HA  GLY A 530     -25.556 -15.684 -29.214  1.00  0.960          H  
ATOM   8558  N   VAL A 531     -23.039 -16.784 -30.753  1.00  0.760          N  
ATOM   8559  CA  VAL A 531     -22.526 -17.535 -31.882  1.00  0.750          C  
ATOM   8560  C   VAL A 531     -21.699 -18.695 -31.396  1.00  0.740          C  
ATOM   8561  O   VAL A 531     -20.787 -18.507 -30.597  1.00  0.730          O  
ATOM   8562  CB  VAL A 531     -21.653 -16.622 -32.777  1.00  1.050          C  
ATOM   8563  CG1 VAL A 531     -21.009 -17.417 -33.937  1.00  1.050          C  
ATOM   8564  CG2 VAL A 531     -22.527 -15.489 -33.304  1.00  1.050          C  
ATOM   8565  H   VAL A 531     -22.492 -15.988 -30.421  1.00  0.910          H  
ATOM   8566  HA  VAL A 531     -23.362 -17.914 -32.468  1.00  0.900          H  
ATOM   8567  HB  VAL A 531     -20.841 -16.208 -32.185  1.00  1.260          H  
ATOM   8568 1HG1 VAL A 531     -20.397 -16.734 -34.535  1.00  1.260          H  
ATOM   8569 2HG1 VAL A 531     -20.369 -18.209 -33.547  1.00  1.260          H  
ATOM   8570 3HG1 VAL A 531     -21.782 -17.854 -34.565  1.00  1.260          H  
ATOM   8571 1HG2 VAL A 531     -21.927 -14.830 -33.924  1.00  1.260          H  
ATOM   8572 2HG2 VAL A 531     -23.338 -15.901 -33.899  1.00  1.260          H  
ATOM   8573 3HG2 VAL A 531     -22.944 -14.916 -32.469  1.00  1.260          H  
ATOM   8574  N   SER A 532     -22.018 -19.889 -31.866  1.00  0.740          N  
ATOM   8575  CA  SER A 532     -21.267 -21.086 -31.523  1.00  0.760          C  
ATOM   8576  C   SER A 532     -20.197 -21.283 -32.564  1.00  0.830          C  
ATOM   8577  O   SER A 532     -20.511 -21.434 -33.746  1.00  1.240          O  
ATOM   8578  CB  SER A 532     -22.179 -22.298 -31.483  1.00  1.060          C  
ATOM   8579  OG  SER A 532     -21.454 -23.492 -31.336  1.00  1.060          O  
ATOM   8580  H   SER A 532     -22.801 -19.969 -32.497  1.00  0.890          H  
ATOM   8581  HA  SER A 532     -20.795 -20.953 -30.550  1.00  0.910          H  
ATOM   8582 1HB  SER A 532     -22.838 -22.196 -30.654  1.00  1.270          H  
ATOM   8583 2HB  SER A 532     -22.785 -22.337 -32.384  1.00  1.270          H  
ATOM   8584  HG  SER A 532     -22.117 -24.188 -31.241  1.00  1.270          H  
ATOM   8585  N   TYR A 533     -18.930 -21.258 -32.159  1.00  0.800          N  
ATOM   8586  CA  TYR A 533     -17.892 -21.412 -33.164  1.00  0.830          C  
ATOM   8587  C   TYR A 533     -17.876 -22.859 -33.673  1.00  0.780          C  
ATOM   8588  O   TYR A 533     -17.467 -23.125 -34.798  1.00  0.880          O  
ATOM   8589  CB  TYR A 533     -16.595 -20.809 -32.644  1.00  1.150          C  
ATOM   8590  CG  TYR A 533     -16.783 -19.288 -32.746  1.00  1.150          C  
ATOM   8591  CD1 TYR A 533     -17.183 -18.556 -31.666  1.00  1.150          C  
ATOM   8592  CD2 TYR A 533     -16.638 -18.658 -33.972  1.00  1.150          C  
ATOM   8593  CE1 TYR A 533     -17.447 -17.230 -31.809  1.00  1.150          C  
ATOM   8594  CE2 TYR A 533     -16.902 -17.320 -34.110  1.00  1.150          C  
ATOM   8595  CZ  TYR A 533     -17.312 -16.600 -33.040  1.00  1.150          C  
ATOM   8596  OH  TYR A 533     -17.619 -15.250 -33.192  1.00  1.150          O  
ATOM   8597  H   TYR A 533     -18.691 -21.099 -31.172  1.00  0.960          H  
ATOM   8598  HA  TYR A 533     -18.170 -20.800 -34.020  1.00  1.000          H  
ATOM   8599 1HB  TYR A 533     -16.431 -21.085 -31.600  1.00  1.380          H  
ATOM   8600 2HB  TYR A 533     -15.749 -21.113 -33.234  1.00  1.380          H  
ATOM   8601  HD1 TYR A 533     -17.322 -19.024 -30.705  1.00  1.380          H  
ATOM   8602  HD2 TYR A 533     -16.338 -19.225 -34.830  1.00  1.380          H  
ATOM   8603  HE1 TYR A 533     -17.782 -16.693 -30.970  1.00  1.380          H  
ATOM   8604  HE2 TYR A 533     -16.805 -16.833 -35.083  1.00  1.380          H  
ATOM   8605  HH  TYR A 533     -17.614 -15.024 -34.162  1.00  1.380          H  
ATOM   8606  N   GLY A 534     -18.299 -23.807 -32.826  1.00  0.820          N  
ATOM   8607  CA  GLY A 534     -18.616 -25.194 -33.213  1.00  0.930          C  
ATOM   8608  C   GLY A 534     -17.580 -26.201 -33.729  1.00  0.890          C  
ATOM   8609  O   GLY A 534     -17.672 -27.382 -33.398  1.00  1.610          O  
ATOM   8610  H   GLY A 534     -18.507 -23.530 -31.877  1.00  0.980          H  
ATOM   8611 1HA  GLY A 534     -19.105 -25.648 -32.351  1.00  1.120          H  
ATOM   8612 2HA  GLY A 534     -19.405 -25.132 -33.958  1.00  1.120          H  
ATOM   8613  N   ARG A 535     -16.745 -25.762 -34.668  1.00  1.130          N  
ATOM   8614  CA  ARG A 535     -16.009 -26.631 -35.598  1.00  1.350          C  
ATOM   8615  C   ARG A 535     -14.947 -27.576 -35.018  1.00  1.170          C  
ATOM   8616  O   ARG A 535     -14.687 -28.614 -35.609  1.00  1.680          O  
ATOM   8617  CB  ARG A 535     -15.339 -25.777 -36.675  1.00  1.800          C  
ATOM   8618  CG  ARG A 535     -16.305 -24.866 -37.515  1.00  1.800          C  
ATOM   8619  CD  ARG A 535     -17.429 -25.563 -38.219  1.00  1.800          C  
ATOM   8620  NE  ARG A 535     -16.978 -26.367 -39.337  1.00  1.800          N  
ATOM   8621  CZ  ARG A 535     -17.668 -27.336 -39.957  1.00  1.800          C  
ATOM   8622  NH1 ARG A 535     -18.878 -27.709 -39.571  1.00  1.800          N  
ATOM   8623  NH2 ARG A 535     -17.077 -27.881 -40.975  1.00  1.800          N  
ATOM   8624  H   ARG A 535     -16.744 -24.758 -34.818  1.00  1.360          H  
ATOM   8625  HA  ARG A 535     -16.740 -27.272 -36.081  1.00  1.620          H  
ATOM   8626 1HB  ARG A 535     -14.606 -25.121 -36.210  1.00  2.160          H  
ATOM   8627 2HB  ARG A 535     -14.803 -26.422 -37.377  1.00  2.160          H  
ATOM   8628 1HG  ARG A 535     -16.736 -24.117 -36.880  1.00  2.160          H  
ATOM   8629 2HG  ARG A 535     -15.717 -24.360 -38.289  1.00  2.160          H  
ATOM   8630 1HD  ARG A 535     -17.992 -26.180 -37.538  1.00  2.160          H  
ATOM   8631 2HD  ARG A 535     -18.086 -24.786 -38.620  1.00  2.160          H  
ATOM   8632  HE  ARG A 535     -16.050 -26.163 -39.747  1.00  2.160          H  
ATOM   8633 1HH1 ARG A 535     -19.318 -27.268 -38.783  1.00  2.160          H  
ATOM   8634 2HH1 ARG A 535     -19.366 -28.439 -40.076  1.00  2.160          H  
ATOM   8635 1HH2 ARG A 535     -16.146 -27.503 -41.222  1.00  2.160          H  
ATOM   8636 2HH2 ARG A 535     -17.515 -28.629 -41.538  1.00  2.160          H  
ATOM   8637  N   ALA A 536     -14.311 -27.247 -33.897  1.00  0.940          N  
ATOM   8638  CA  ALA A 536     -13.260 -28.129 -33.384  1.00  0.790          C  
ATOM   8639  C   ALA A 536     -13.787 -29.547 -33.124  1.00  0.720          C  
ATOM   8640  O   ALA A 536     -14.902 -29.731 -32.630  1.00  1.260          O  
ATOM   8641  CB  ALA A 536     -12.680 -27.559 -32.102  1.00  1.170          C  
ATOM   8642  H   ALA A 536     -14.528 -26.386 -33.419  1.00  1.130          H  
ATOM   8643  HA  ALA A 536     -12.471 -28.187 -34.135  1.00  0.950          H  
ATOM   8644 1HB  ALA A 536     -11.886 -28.200 -31.750  1.00  1.400          H  
ATOM   8645 2HB  ALA A 536     -12.284 -26.560 -32.291  1.00  1.400          H  
ATOM   8646 3HB  ALA A 536     -13.457 -27.496 -31.350  1.00  1.400          H  
ATOM   8647  N   TYR A 537     -12.975 -30.555 -33.439  1.00  0.820          N  
ATOM   8648  CA  TYR A 537     -13.362 -31.955 -33.245  1.00  1.120          C  
ATOM   8649  C   TYR A 537     -13.214 -32.396 -31.796  1.00  1.130          C  
ATOM   8650  O   TYR A 537     -12.140 -32.211 -31.211  1.00  1.320          O  
ATOM   8651  CB  TYR A 537     -12.463 -32.867 -34.091  1.00  1.450          C  
ATOM   8652  CG  TYR A 537     -12.848 -34.328 -34.111  1.00  1.450          C  
ATOM   8653  CD1 TYR A 537     -13.850 -34.740 -34.966  1.00  1.450          C  
ATOM   8654  CD2 TYR A 537     -12.198 -35.253 -33.305  1.00  1.450          C  
ATOM   8655  CE1 TYR A 537     -14.202 -36.061 -35.031  1.00  1.450          C  
ATOM   8656  CE2 TYR A 537     -12.556 -36.580 -33.370  1.00  1.450          C  
ATOM   8657  CZ  TYR A 537     -13.546 -36.987 -34.230  1.00  1.450          C  
ATOM   8658  OH  TYR A 537     -13.894 -38.322 -34.305  1.00  1.450          O  
ATOM   8659  H   TYR A 537     -12.074 -30.346 -33.839  1.00  0.980          H  
ATOM   8660  HA  TYR A 537     -14.408 -32.073 -33.537  1.00  1.340          H  
ATOM   8661 1HB  TYR A 537     -12.430 -32.526 -35.104  1.00  1.740          H  
ATOM   8662 2HB  TYR A 537     -11.447 -32.802 -33.708  1.00  1.740          H  
ATOM   8663  HD1 TYR A 537     -14.357 -34.012 -35.596  1.00  1.740          H  
ATOM   8664  HD2 TYR A 537     -11.405 -34.934 -32.626  1.00  1.740          H  
ATOM   8665  HE1 TYR A 537     -14.994 -36.379 -35.716  1.00  1.740          H  
ATOM   8666  HE2 TYR A 537     -12.050 -37.306 -32.753  1.00  1.740          H  
ATOM   8667  HH  TYR A 537     -14.601 -38.429 -34.948  1.00  1.740          H  
ATOM   8668  N   THR A 538     -14.252 -33.040 -31.248  1.00  1.500          N  
ATOM   8669  CA  THR A 538     -14.198 -33.589 -29.899  1.00  1.890          C  
ATOM   8670  C   THR A 538     -14.433 -35.092 -30.027  1.00  1.800          C  
ATOM   8671  O   THR A 538     -15.483 -35.502 -30.534  1.00  1.770          O  
ATOM   8672  CB  THR A 538     -15.308 -33.001 -28.967  1.00  2.490          C  
ATOM   8673  OG1 THR A 538     -15.214 -31.576 -28.873  1.00  2.490          O  
ATOM   8674  CG2 THR A 538     -15.126 -33.565 -27.556  1.00  2.490          C  
ATOM   8675  H   THR A 538     -15.104 -33.142 -31.782  1.00  1.800          H  
ATOM   8676  HA  THR A 538     -13.213 -33.418 -29.464  1.00  2.270          H  
ATOM   8677  HB  THR A 538     -16.292 -33.262 -29.348  1.00  2.990          H  
ATOM   8678  HG1 THR A 538     -16.087 -31.234 -28.528  1.00  2.990          H  
ATOM   8679 1HG2 THR A 538     -15.874 -33.159 -26.900  1.00  2.990          H  
ATOM   8680 2HG2 THR A 538     -15.213 -34.632 -27.566  1.00  2.990          H  
ATOM   8681 3HG2 THR A 538     -14.140 -33.286 -27.183  1.00  2.990          H  
ATOM   8682  N   GLU A 539     -13.502 -35.917 -29.538  1.00  2.140          N  
ATOM   8683  CA  GLU A 539     -13.653 -37.366 -29.651  1.00  2.210          C  
ATOM   8684  C   GLU A 539     -14.854 -37.899 -28.889  1.00  1.940          C  
ATOM   8685  O   GLU A 539     -15.548 -38.798 -29.370  1.00  1.680          O  
ATOM   8686  CB  GLU A 539     -12.401 -38.071 -29.128  1.00  3.070          C  
ATOM   8687  CG  GLU A 539     -11.187 -37.904 -29.994  1.00  3.070          C  
ATOM   8688  CD  GLU A 539      -9.936 -38.498 -29.407  1.00  3.070          C  
ATOM   8689  OE1 GLU A 539      -9.950 -38.879 -28.256  1.00  3.070          O  
ATOM   8690  OE2 GLU A 539      -8.963 -38.569 -30.115  1.00  3.070          O  
ATOM   8691  H   GLU A 539     -12.662 -35.537 -29.117  1.00  2.570          H  
ATOM   8692  HA  GLU A 539     -13.780 -37.612 -30.707  1.00  2.650          H  
ATOM   8693 1HB  GLU A 539     -12.163 -37.695 -28.133  1.00  3.680          H  
ATOM   8694 2HB  GLU A 539     -12.598 -39.143 -29.033  1.00  3.680          H  
ATOM   8695 1HG  GLU A 539     -11.385 -38.407 -30.933  1.00  3.680          H  
ATOM   8696 2HG  GLU A 539     -11.040 -36.846 -30.198  1.00  3.680          H  
ATOM   8697  N   ALA A 540     -15.099 -37.357 -27.694  1.00  2.230          N  
ATOM   8698  CA  ALA A 540     -16.205 -37.844 -26.880  1.00  2.500          C  
ATOM   8699  C   ALA A 540     -17.532 -37.643 -27.593  1.00  2.180          C  
ATOM   8700  O   ALA A 540     -18.386 -38.548 -27.597  1.00  2.590          O  
ATOM   8701  CB  ALA A 540     -16.217 -37.143 -25.540  1.00  3.390          C  
ATOM   8702  H   ALA A 540     -14.493 -36.624 -27.352  1.00  2.680          H  
ATOM   8703  HA  ALA A 540     -16.056 -38.913 -26.721  1.00  3.000          H  
ATOM   8704 1HB  ALA A 540     -17.013 -37.542 -24.931  1.00  4.070          H  
ATOM   8705 2HB  ALA A 540     -15.267 -37.305 -25.050  1.00  4.070          H  
ATOM   8706 3HB  ALA A 540     -16.371 -36.082 -25.687  1.00  4.070          H  
ATOM   8707  N   LEU A 541     -17.691 -36.485 -28.241  1.00  1.870          N  
ATOM   8708  CA  LEU A 541     -18.906 -36.222 -28.977  1.00  2.050          C  
ATOM   8709  C   LEU A 541     -18.970 -37.099 -30.198  1.00  1.690          C  
ATOM   8710  O   LEU A 541     -20.014 -37.675 -30.484  1.00  2.020          O  
ATOM   8711  CB  LEU A 541     -19.037 -34.770 -29.440  1.00  2.800          C  
ATOM   8712  CG  LEU A 541     -20.367 -34.433 -30.238  1.00  2.800          C  
ATOM   8713  CD1 LEU A 541     -21.608 -34.720 -29.352  1.00  2.800          C  
ATOM   8714  CD2 LEU A 541     -20.348 -32.996 -30.691  1.00  2.800          C  
ATOM   8715  H   LEU A 541     -16.971 -35.773 -28.172  1.00  2.240          H  
ATOM   8716  HA  LEU A 541     -19.734 -36.469 -28.322  1.00  2.460          H  
ATOM   8717 1HB  LEU A 541     -18.976 -34.125 -28.578  1.00  3.360          H  
ATOM   8718 2HB  LEU A 541     -18.201 -34.545 -30.099  1.00  3.360          H  
ATOM   8719  HG  LEU A 541     -20.419 -35.053 -31.115  1.00  3.360          H  
ATOM   8720 1HD1 LEU A 541     -22.504 -34.492 -29.896  1.00  3.360          H  
ATOM   8721 2HD1 LEU A 541     -21.640 -35.759 -29.073  1.00  3.360          H  
ATOM   8722 3HD1 LEU A 541     -21.571 -34.105 -28.458  1.00  3.360          H  
ATOM   8723 1HD2 LEU A 541     -21.252 -32.775 -31.254  1.00  3.360          H  
ATOM   8724 2HD2 LEU A 541     -20.306 -32.354 -29.848  1.00  3.360          H  
ATOM   8725 3HD2 LEU A 541     -19.477 -32.824 -31.323  1.00  3.360          H  
ATOM   8726  N   ALA A 542     -17.864 -37.235 -30.935  1.00  1.410          N  
ATOM   8727  CA  ALA A 542     -17.928 -38.037 -32.146  1.00  1.360          C  
ATOM   8728  C   ALA A 542     -18.401 -39.451 -31.818  1.00  1.130          C  
ATOM   8729  O   ALA A 542     -19.228 -40.023 -32.543  1.00  1.320          O  
ATOM   8730  CB  ALA A 542     -16.574 -38.075 -32.818  1.00  1.920          C  
ATOM   8731  H   ALA A 542     -16.998 -36.748 -30.689  1.00  1.690          H  
ATOM   8732  HA  ALA A 542     -18.646 -37.579 -32.823  1.00  1.630          H  
ATOM   8733 1HB  ALA A 542     -16.647 -38.658 -33.730  1.00  2.310          H  
ATOM   8734 2HB  ALA A 542     -16.266 -37.056 -33.055  1.00  2.310          H  
ATOM   8735 3HB  ALA A 542     -15.835 -38.529 -32.152  1.00  2.310          H  
ATOM   8736  N   GLY A 543     -17.926 -39.983 -30.688  1.00  1.640          N  
ATOM   8737  CA  GLY A 543     -18.329 -41.290 -30.219  1.00  2.260          C  
ATOM   8738  C   GLY A 543     -19.840 -41.309 -30.009  1.00  2.470          C  
ATOM   8739  O   GLY A 543     -20.539 -42.202 -30.512  1.00  2.790          O  
ATOM   8740  H   GLY A 543     -17.219 -39.461 -30.155  1.00  1.970          H  
ATOM   8741 1HA  GLY A 543     -18.033 -42.051 -30.943  1.00  2.710          H  
ATOM   8742 2HA  GLY A 543     -17.822 -41.507 -29.280  1.00  2.710          H  
ATOM   8743  N   LEU A 544     -20.343 -40.326 -29.254  1.00  2.620          N  
ATOM   8744  CA  LEU A 544     -21.763 -40.225 -28.967  1.00  3.370          C  
ATOM   8745  C   LEU A 544     -22.608 -40.078 -30.229  1.00  3.440          C  
ATOM   8746  O   LEU A 544     -23.647 -40.727 -30.350  1.00  4.130          O  
ATOM   8747  CB  LEU A 544     -22.005 -39.050 -28.013  1.00  4.420          C  
ATOM   8748  CG  LEU A 544     -23.447 -38.753 -27.584  1.00  4.420          C  
ATOM   8749  CD1 LEU A 544     -24.075 -39.966 -26.864  1.00  4.420          C  
ATOM   8750  CD2 LEU A 544     -23.429 -37.517 -26.658  1.00  4.420          C  
ATOM   8751  H   LEU A 544     -19.704 -39.636 -28.844  1.00  3.140          H  
ATOM   8752  HA  LEU A 544     -22.057 -41.143 -28.476  1.00  4.040          H  
ATOM   8753 1HB  LEU A 544     -21.405 -39.207 -27.124  1.00  5.300          H  
ATOM   8754 2HB  LEU A 544     -21.639 -38.152 -28.501  1.00  5.300          H  
ATOM   8755  HG  LEU A 544     -24.039 -38.535 -28.461  1.00  5.300          H  
ATOM   8756 1HD1 LEU A 544     -25.098 -39.721 -26.569  1.00  5.300          H  
ATOM   8757 2HD1 LEU A 544     -24.099 -40.830 -27.524  1.00  5.300          H  
ATOM   8758 3HD1 LEU A 544     -23.496 -40.203 -25.976  1.00  5.300          H  
ATOM   8759 1HD2 LEU A 544     -24.444 -37.265 -26.356  1.00  5.300          H  
ATOM   8760 2HD2 LEU A 544     -22.835 -37.730 -25.773  1.00  5.300          H  
ATOM   8761 3HD2 LEU A 544     -22.992 -36.675 -27.191  1.00  5.300          H  
ATOM   8762  N   ARG A 545     -22.171 -39.267 -31.185  1.00  2.920          N  
ATOM   8763  CA  ARG A 545     -22.975 -39.079 -32.376  1.00  3.300          C  
ATOM   8764  C   ARG A 545     -23.174 -40.387 -33.112  1.00  3.160          C  
ATOM   8765  O   ARG A 545     -24.283 -40.640 -33.597  1.00  3.760          O  
ATOM   8766  CB  ARG A 545     -22.356 -38.055 -33.319  1.00  4.470          C  
ATOM   8767  CG  ARG A 545     -22.344 -36.596 -32.830  1.00  4.470          C  
ATOM   8768  CD  ARG A 545     -23.698 -36.076 -32.547  1.00  4.470          C  
ATOM   8769  NE  ARG A 545     -23.712 -34.651 -32.329  1.00  4.470          N  
ATOM   8770  CZ  ARG A 545     -24.722 -33.974 -31.750  1.00  4.470          C  
ATOM   8771  NH1 ARG A 545     -25.787 -34.613 -31.291  1.00  4.470          N  
ATOM   8772  NH2 ARG A 545     -24.646 -32.655 -31.639  1.00  4.470          N  
ATOM   8773  H   ARG A 545     -21.305 -38.753 -31.042  1.00  3.500          H  
ATOM   8774  HA  ARG A 545     -23.955 -38.725 -32.075  1.00  3.960          H  
ATOM   8775 1HB  ARG A 545     -21.315 -38.335 -33.490  1.00  5.360          H  
ATOM   8776 2HB  ARG A 545     -22.846 -38.087 -34.272  1.00  5.360          H  
ATOM   8777 1HG  ARG A 545     -21.815 -36.581 -31.898  1.00  5.360          H  
ATOM   8778 2HG  ARG A 545     -21.847 -35.946 -33.548  1.00  5.360          H  
ATOM   8779 1HD  ARG A 545     -24.379 -36.305 -33.347  1.00  5.360          H  
ATOM   8780 2HD  ARG A 545     -24.035 -36.539 -31.631  1.00  5.360          H  
ATOM   8781  HE  ARG A 545     -22.917 -34.121 -32.660  1.00  5.360          H  
ATOM   8782 1HH1 ARG A 545     -25.863 -35.640 -31.354  1.00  5.360          H  
ATOM   8783 2HH1 ARG A 545     -26.536 -34.095 -30.861  1.00  5.360          H  
ATOM   8784 1HH2 ARG A 545     -23.844 -32.156 -32.001  1.00  5.360          H  
ATOM   8785 2HH2 ARG A 545     -25.398 -32.139 -31.208  1.00  5.360          H  
ATOM   8786  N   LYS A 546     -22.144 -41.245 -33.177  1.00  2.520          N  
ATOM   8787  CA  LYS A 546     -22.391 -42.508 -33.851  1.00  2.580          C  
ATOM   8788  C   LYS A 546     -23.419 -43.313 -33.046  1.00  3.230          C  
ATOM   8789  O   LYS A 546     -24.387 -43.839 -33.596  1.00  3.570          O  
ATOM   8790  CB  LYS A 546     -21.121 -43.341 -34.038  1.00  3.590          C  
ATOM   8791  CG  LYS A 546     -20.103 -42.795 -35.052  1.00  3.590          C  
ATOM   8792  CD  LYS A 546     -18.995 -43.835 -35.287  1.00  3.590          C  
ATOM   8793  CE  LYS A 546     -18.009 -43.432 -36.350  1.00  3.590          C  
ATOM   8794  NZ  LYS A 546     -17.018 -44.531 -36.622  1.00  3.590          N  
ATOM   8795  H   LYS A 546     -21.221 -40.976 -32.809  1.00  3.020          H  
ATOM   8796  HA  LYS A 546     -22.814 -42.304 -34.835  1.00  3.100          H  
ATOM   8797 1HB  LYS A 546     -20.610 -43.424 -33.078  1.00  4.310          H  
ATOM   8798 2HB  LYS A 546     -21.393 -44.340 -34.344  1.00  4.310          H  
ATOM   8799 1HG  LYS A 546     -20.579 -42.513 -35.981  1.00  4.310          H  
ATOM   8800 2HG  LYS A 546     -19.648 -41.900 -34.621  1.00  4.310          H  
ATOM   8801 1HD  LYS A 546     -18.451 -44.004 -34.362  1.00  4.310          H  
ATOM   8802 2HD  LYS A 546     -19.435 -44.775 -35.600  1.00  4.310          H  
ATOM   8803 1HE  LYS A 546     -18.538 -43.196 -37.273  1.00  4.310          H  
ATOM   8804 2HE  LYS A 546     -17.471 -42.548 -36.014  1.00  4.310          H  
ATOM   8805 1HZ  LYS A 546     -16.375 -44.208 -37.327  1.00  4.310          H  
ATOM   8806 2HZ  LYS A 546     -16.519 -44.750 -35.774  1.00  4.310          H  
ATOM   8807 3HZ  LYS A 546     -17.514 -45.408 -36.971  1.00  4.310          H  
ATOM   8808  N   ARG A 547     -23.281 -43.331 -31.715  1.00  3.590          N  
ATOM   8809  CA  ARG A 547     -24.210 -44.084 -30.858  1.00  4.440          C  
ATOM   8810  C   ARG A 547     -25.658 -43.605 -31.030  1.00  5.000          C  
ATOM   8811  O   ARG A 547     -26.589 -44.405 -31.052  1.00  5.670          O  
ATOM   8812  CB  ARG A 547     -23.799 -43.997 -29.388  1.00  5.880          C  
ATOM   8813  CG  ARG A 547     -22.548 -44.802 -29.035  1.00  5.880          C  
ATOM   8814  CD  ARG A 547     -22.321 -44.954 -27.557  1.00  5.880          C  
ATOM   8815  NE  ARG A 547     -21.973 -43.683 -26.882  1.00  5.880          N  
ATOM   8816  CZ  ARG A 547     -20.714 -43.172 -26.748  1.00  5.880          C  
ATOM   8817  NH1 ARG A 547     -19.670 -43.807 -27.252  1.00  5.880          N  
ATOM   8818  NH2 ARG A 547     -20.533 -42.022 -26.110  1.00  5.880          N  
ATOM   8819  H   ARG A 547     -22.470 -42.857 -31.297  1.00  4.310          H  
ATOM   8820  HA  ARG A 547     -24.170 -45.130 -31.152  1.00  5.330          H  
ATOM   8821 1HB  ARG A 547     -23.616 -42.965 -29.117  1.00  7.050          H  
ATOM   8822 2HB  ARG A 547     -24.613 -44.356 -28.767  1.00  7.050          H  
ATOM   8823 1HG  ARG A 547     -22.663 -45.794 -29.445  1.00  7.050          H  
ATOM   8824 2HG  ARG A 547     -21.677 -44.327 -29.476  1.00  7.050          H  
ATOM   8825 1HD  ARG A 547     -23.243 -45.331 -27.109  1.00  7.050          H  
ATOM   8826 2HD  ARG A 547     -21.529 -45.682 -27.383  1.00  7.050          H  
ATOM   8827  HE  ARG A 547     -22.732 -43.153 -26.484  1.00  7.050          H  
ATOM   8828 1HH1 ARG A 547     -19.792 -44.683 -27.739  1.00  7.050          H  
ATOM   8829 2HH1 ARG A 547     -18.742 -43.413 -27.163  1.00  7.050          H  
ATOM   8830 1HH2 ARG A 547     -21.323 -41.523 -25.725  1.00  7.050          H  
ATOM   8831 2HH2 ARG A 547     -19.602 -41.632 -26.011  1.00  7.050          H  
ATOM   8832  N   GLN A 548     -25.834 -42.302 -31.237  1.00  4.890          N  
ATOM   8833  CA  GLN A 548     -27.147 -41.679 -31.418  1.00  5.630          C  
ATOM   8834  C   GLN A 548     -27.795 -41.981 -32.778  1.00  5.650          C  
ATOM   8835  O   GLN A 548     -28.950 -41.605 -33.000  1.00  6.130          O  
ATOM   8836  CB  GLN A 548     -27.051 -40.152 -31.271  1.00  7.590          C  
ATOM   8837  CG  GLN A 548     -26.736 -39.632 -29.869  1.00  7.590          C  
ATOM   8838  CD  GLN A 548     -26.500 -38.120 -29.868  1.00  7.590          C  
ATOM   8839  OE1 GLN A 548     -26.246 -37.533 -30.938  1.00  7.590          O  
ATOM   8840  NE2 GLN A 548     -26.596 -37.497 -28.692  1.00  7.590          N  
ATOM   8841  H   GLN A 548     -25.001 -41.708 -31.176  1.00  5.870          H  
ATOM   8842  HA  GLN A 548     -27.806 -42.064 -30.643  1.00  6.760          H  
ATOM   8843 1HB  GLN A 548     -26.271 -39.790 -31.940  1.00  9.100          H  
ATOM   8844 2HB  GLN A 548     -27.987 -39.701 -31.593  1.00  9.100          H  
ATOM   8845 1HG  GLN A 548     -27.585 -39.842 -29.224  1.00  9.100          H  
ATOM   8846 2HG  GLN A 548     -25.857 -40.127 -29.486  1.00  9.100          H  
ATOM   8847 1HE2 GLN A 548     -26.454 -36.510 -28.616  1.00  9.100          H  
ATOM   8848 2HE2 GLN A 548     -26.821 -38.018 -27.866  1.00  9.100          H  
ATOM   8849  N   GLY A 549     -27.070 -42.630 -33.695  1.00  5.360          N  
ATOM   8850  CA  GLY A 549     -27.618 -42.958 -35.003  1.00  5.400          C  
ATOM   8851  C   GLY A 549     -27.177 -42.050 -36.154  1.00  5.320          C  
ATOM   8852  O   GLY A 549     -27.776 -42.094 -37.233  1.00  5.420          O  
ATOM   8853  H   GLY A 549     -26.121 -42.943 -33.472  1.00  6.430          H  
ATOM   8854 1HA  GLY A 549     -27.334 -43.983 -35.238  1.00  6.480          H  
ATOM   8855 2HA  GLY A 549     -28.704 -42.952 -34.940  1.00  6.480          H  
ATOM   8856  N   VAL A 550     -26.160 -41.216 -35.945  1.00  5.250          N  
ATOM   8857  CA  VAL A 550     -25.659 -40.342 -36.991  1.00  5.270          C  
ATOM   8858  C   VAL A 550     -24.960 -41.178 -38.048  1.00  5.150          C  
ATOM   8859  O   VAL A 550     -24.239 -42.124 -37.730  1.00  5.330          O  
ATOM   8860  CB  VAL A 550     -24.725 -39.279 -36.394  1.00  7.370          C  
ATOM   8861  CG1 VAL A 550     -24.061 -38.439 -37.471  1.00  7.370          C  
ATOM   8862  CG2 VAL A 550     -25.563 -38.401 -35.458  1.00  7.370          C  
ATOM   8863  H   VAL A 550     -25.663 -41.190 -35.049  1.00  6.300          H  
ATOM   8864  HA  VAL A 550     -26.503 -39.832 -37.454  1.00  6.320          H  
ATOM   8865  HB  VAL A 550     -23.933 -39.767 -35.849  1.00  8.840          H  
ATOM   8866 1HG1 VAL A 550     -23.410 -37.705 -36.999  1.00  8.840          H  
ATOM   8867 2HG1 VAL A 550     -23.463 -39.076 -38.118  1.00  8.840          H  
ATOM   8868 3HG1 VAL A 550     -24.816 -37.924 -38.060  1.00  8.840          H  
ATOM   8869 1HG2 VAL A 550     -24.944 -37.657 -35.016  1.00  8.840          H  
ATOM   8870 2HG2 VAL A 550     -26.354 -37.919 -36.026  1.00  8.840          H  
ATOM   8871 3HG2 VAL A 550     -26.006 -39.016 -34.672  1.00  8.840          H  
ATOM   8872  N   ASP A 551     -25.179 -40.873 -39.323  1.00  5.130          N  
ATOM   8873  CA  ASP A 551     -24.525 -41.686 -40.329  1.00  5.150          C  
ATOM   8874  C   ASP A 551     -23.017 -41.602 -40.153  1.00  5.520          C  
ATOM   8875  O   ASP A 551     -22.344 -40.619 -40.522  1.00  5.770          O  
ATOM   8876  CB  ASP A 551     -24.958 -41.279 -41.736  1.00  7.200          C  
ATOM   8877  CG  ASP A 551     -24.374 -42.179 -42.857  1.00  7.200          C  
ATOM   8878  OD1 ASP A 551     -23.230 -42.633 -42.734  1.00  7.200          O  
ATOM   8879  OD2 ASP A 551     -25.051 -42.378 -43.832  1.00  7.200          O  
ATOM   8880  H   ASP A 551     -25.783 -40.105 -39.576  1.00  6.160          H  
ATOM   8881  HA  ASP A 551     -24.828 -42.722 -40.178  1.00  6.180          H  
ATOM   8882 1HB  ASP A 551     -26.047 -41.320 -41.798  1.00  8.640          H  
ATOM   8883 2HB  ASP A 551     -24.665 -40.248 -41.917  1.00  8.640          H  
ATOM   8884  N   VAL A 552     -22.526 -42.739 -39.682  1.00  5.860          N  
ATOM   8885  CA  VAL A 552     -21.167 -43.049 -39.293  1.00  6.200          C  
ATOM   8886  C   VAL A 552     -20.144 -42.834 -40.397  1.00  5.900          C  
ATOM   8887  O   VAL A 552     -18.961 -42.652 -40.109  1.00  5.790          O  
ATOM   8888  CB  VAL A 552     -21.122 -44.545 -38.862  1.00  8.540          C  
ATOM   8889  CG1 VAL A 552     -22.049 -44.791 -37.667  1.00  8.540          C  
ATOM   8890  CG2 VAL A 552     -21.555 -45.444 -40.027  1.00  8.540          C  
ATOM   8891  H   VAL A 552     -23.251 -43.398 -39.446  1.00  7.030          H  
ATOM   8892  HA  VAL A 552     -20.912 -42.417 -38.443  1.00  7.440          H  
ATOM   8893  HB  VAL A 552     -20.110 -44.808 -38.548  1.00 10.250          H  
ATOM   8894 1HG1 VAL A 552     -21.993 -45.838 -37.375  1.00 10.250          H  
ATOM   8895 2HG1 VAL A 552     -21.757 -44.190 -36.845  1.00 10.250          H  
ATOM   8896 3HG1 VAL A 552     -23.066 -44.545 -37.930  1.00 10.250          H  
ATOM   8897 1HG2 VAL A 552     -21.529 -46.446 -39.693  1.00 10.250          H  
ATOM   8898 2HG2 VAL A 552     -22.565 -45.198 -40.336  1.00 10.250          H  
ATOM   8899 3HG2 VAL A 552     -20.887 -45.342 -40.876  1.00 10.250          H  
ATOM   8900  N   GLU A 553     -20.579 -42.893 -41.654  1.00  5.960          N  
ATOM   8901  CA  GLU A 553     -19.658 -42.709 -42.756  1.00  5.790          C  
ATOM   8902  C   GLU A 553     -19.868 -41.371 -43.416  1.00  5.790          C  
ATOM   8903  O   GLU A 553     -18.920 -40.619 -43.624  1.00  5.690          O  
ATOM   8904  CB  GLU A 553     -19.811 -43.809 -43.804  1.00  8.170          C  
ATOM   8905  CG  GLU A 553     -18.821 -43.695 -44.966  1.00  8.170          C  
ATOM   8906  CD  GLU A 553     -18.937 -44.809 -45.949  1.00  8.170          C  
ATOM   8907  OE1 GLU A 553     -19.749 -45.678 -45.737  1.00  8.170          O  
ATOM   8908  OE2 GLU A 553     -18.225 -44.790 -46.925  1.00  8.170          O  
ATOM   8909  H   GLU A 553     -21.586 -43.000 -41.838  1.00  7.150          H  
ATOM   8910  HA  GLU A 553     -18.638 -42.747 -42.372  1.00  6.950          H  
ATOM   8911 1HB  GLU A 553     -19.661 -44.780 -43.329  1.00  9.810          H  
ATOM   8912 2HB  GLU A 553     -20.825 -43.790 -44.206  1.00  9.810          H  
ATOM   8913 1HG  GLU A 553     -18.982 -42.753 -45.490  1.00  9.810          H  
ATOM   8914 2HG  GLU A 553     -17.807 -43.681 -44.558  1.00  9.810          H  
ATOM   8915  N   SER A 554     -21.114 -41.038 -43.726  1.00  5.960          N  
ATOM   8916  CA  SER A 554     -21.369 -39.799 -44.443  1.00  6.030          C  
ATOM   8917  C   SER A 554     -20.964 -38.586 -43.606  1.00  5.730          C  
ATOM   8918  O   SER A 554     -20.146 -37.766 -44.052  1.00  5.750          O  
ATOM   8919  CB  SER A 554     -22.834 -39.741 -44.832  1.00  8.410          C  
ATOM   8920  OG  SER A 554     -23.153 -38.586 -45.559  1.00  8.410          O  
ATOM   8921  H   SER A 554     -21.886 -41.678 -43.503  1.00  7.150          H  
ATOM   8922  HA  SER A 554     -20.769 -39.799 -45.353  1.00  7.240          H  
ATOM   8923 1HB  SER A 554     -23.090 -40.629 -45.413  1.00 10.100          H  
ATOM   8924 2HB  SER A 554     -23.432 -39.764 -43.937  1.00 10.100          H  
ATOM   8925  HG  SER A 554     -24.076 -38.702 -45.815  1.00 10.100          H  
ATOM   8926  N   GLU A 555     -21.498 -38.487 -42.376  1.00  5.540          N  
ATOM   8927  CA  GLU A 555     -21.162 -37.367 -41.512  1.00  5.350          C  
ATOM   8928  C   GLU A 555     -19.784 -37.615 -40.949  1.00  5.270          C  
ATOM   8929  O   GLU A 555     -18.953 -36.716 -40.892  1.00  5.010          O  
ATOM   8930  CB  GLU A 555     -22.189 -37.185 -40.397  1.00  7.570          C  
ATOM   8931  CG  GLU A 555     -21.955 -35.974 -39.458  1.00  7.570          C  
ATOM   8932  CD  GLU A 555     -22.094 -34.593 -40.101  1.00  7.570          C  
ATOM   8933  OE1 GLU A 555     -22.660 -34.466 -41.171  1.00  7.570          O  
ATOM   8934  OE2 GLU A 555     -21.637 -33.657 -39.492  1.00  7.570          O  
ATOM   8935  H   GLU A 555     -22.118 -39.214 -42.016  1.00  6.650          H  
ATOM   8936  HA  GLU A 555     -21.130 -36.455 -42.105  1.00  6.420          H  
ATOM   8937 1HB  GLU A 555     -23.184 -37.092 -40.831  1.00  9.080          H  
ATOM   8938 2HB  GLU A 555     -22.190 -38.076 -39.784  1.00  9.080          H  
ATOM   8939 1HG  GLU A 555     -22.669 -36.033 -38.644  1.00  9.080          H  
ATOM   8940 2HG  GLU A 555     -20.958 -36.061 -39.024  1.00  9.080          H  
ATOM   8941  N   GLY A 556     -19.504 -38.864 -40.584  1.00  5.560          N  
ATOM   8942  CA  GLY A 556     -18.190 -39.186 -40.027  1.00  5.550          C  
ATOM   8943  C   GLY A 556     -17.062 -38.608 -40.903  1.00  4.870          C  
ATOM   8944  O   GLY A 556     -16.163 -37.909 -40.404  1.00  4.730          O  
ATOM   8945  H   GLY A 556     -20.252 -39.567 -40.625  1.00  6.670          H  
ATOM   8946 1HA  GLY A 556     -18.118 -38.788 -39.015  1.00  6.660          H  
ATOM   8947 2HA  GLY A 556     -18.085 -40.268 -39.959  1.00  6.660          H  
ATOM   8948  N   ARG A 557     -17.095 -38.936 -42.203  1.00  4.550          N  
ATOM   8949  CA  ARG A 557     -16.111 -38.478 -43.163  1.00  3.950          C  
ATOM   8950  C   ARG A 557     -16.106 -36.965 -43.293  1.00  3.660          C  
ATOM   8951  O   ARG A 557     -15.056 -36.338 -43.127  1.00  3.410          O  
ATOM   8952  CB  ARG A 557     -16.386 -39.100 -44.523  1.00  5.770          C  
ATOM   8953  CG  ARG A 557     -15.422 -38.721 -45.638  1.00  5.770          C  
ATOM   8954  CD  ARG A 557     -15.733 -39.463 -46.881  1.00  5.770          C  
ATOM   8955  NE  ARG A 557     -14.851 -39.083 -47.985  1.00  5.770          N  
ATOM   8956  CZ  ARG A 557     -14.921 -39.579 -49.243  1.00  5.770          C  
ATOM   8957  NH1 ARG A 557     -15.837 -40.484 -49.562  1.00  5.770          N  
ATOM   8958  NH2 ARG A 557     -14.067 -39.160 -50.165  1.00  5.770          N  
ATOM   8959  H   ARG A 557     -17.851 -39.529 -42.552  1.00  5.460          H  
ATOM   8960  HA  ARG A 557     -15.127 -38.799 -42.824  1.00  4.740          H  
ATOM   8961 1HB  ARG A 557     -16.375 -40.185 -44.429  1.00  6.920          H  
ATOM   8962 2HB  ARG A 557     -17.391 -38.817 -44.846  1.00  6.920          H  
ATOM   8963 1HG  ARG A 557     -15.503 -37.655 -45.855  1.00  6.920          H  
ATOM   8964 2HG  ARG A 557     -14.397 -38.950 -45.343  1.00  6.920          H  
ATOM   8965 1HD  ARG A 557     -15.619 -40.533 -46.700  1.00  6.920          H  
ATOM   8966 2HD  ARG A 557     -16.760 -39.245 -47.170  1.00  6.920          H  
ATOM   8967  HE  ARG A 557     -14.115 -38.377 -47.784  1.00  6.920          H  
ATOM   8968 1HH1 ARG A 557     -16.493 -40.814 -48.868  1.00  6.920          H  
ATOM   8969 2HH1 ARG A 557     -15.882 -40.848 -50.503  1.00  6.920          H  
ATOM   8970 1HH2 ARG A 557     -13.361 -38.466 -49.931  1.00  6.920          H  
ATOM   8971 2HH2 ARG A 557     -14.113 -39.525 -51.102  1.00  6.920          H  
ATOM   8972  N   ARG A 558     -17.279 -36.358 -43.535  1.00  3.900          N  
ATOM   8973  CA  ARG A 558     -17.321 -34.913 -43.703  1.00  3.930          C  
ATOM   8974  C   ARG A 558     -16.807 -34.162 -42.493  1.00  3.530          C  
ATOM   8975  O   ARG A 558     -16.058 -33.204 -42.639  1.00  3.520          O  
ATOM   8976  CB  ARG A 558     -18.733 -34.431 -43.963  1.00  5.490          C  
ATOM   8977  CG  ARG A 558     -19.306 -34.729 -45.328  1.00  5.490          C  
ATOM   8978  CD  ARG A 558     -20.560 -33.956 -45.538  1.00  5.490          C  
ATOM   8979  NE  ARG A 558     -21.595 -34.354 -44.573  1.00  5.490          N  
ATOM   8980  CZ  ARG A 558     -22.479 -35.363 -44.735  1.00  5.490          C  
ATOM   8981  NH1 ARG A 558     -22.475 -36.087 -45.834  1.00  5.490          N  
ATOM   8982  NH2 ARG A 558     -23.347 -35.617 -43.764  1.00  5.490          N  
ATOM   8983  H   ARG A 558     -18.138 -36.908 -43.658  1.00  4.680          H  
ATOM   8984  HA  ARG A 558     -16.701 -34.655 -44.561  1.00  4.720          H  
ATOM   8985 1HB  ARG A 558     -19.396 -34.893 -43.229  1.00  6.590          H  
ATOM   8986 2HB  ARG A 558     -18.781 -33.352 -43.809  1.00  6.590          H  
ATOM   8987 1HG  ARG A 558     -18.587 -34.437 -46.091  1.00  6.590          H  
ATOM   8988 2HG  ARG A 558     -19.521 -35.787 -45.418  1.00  6.590          H  
ATOM   8989 1HD  ARG A 558     -20.351 -32.892 -45.391  1.00  6.590          H  
ATOM   8990 2HD  ARG A 558     -20.933 -34.110 -46.546  1.00  6.590          H  
ATOM   8991  HE  ARG A 558     -21.647 -33.832 -43.697  1.00  6.590          H  
ATOM   8992 1HH1 ARG A 558     -21.810 -35.903 -46.563  1.00  6.590          H  
ATOM   8993 2HH1 ARG A 558     -23.121 -36.862 -45.933  1.00  6.590          H  
ATOM   8994 1HH2 ARG A 558     -23.309 -35.066 -42.894  1.00  6.590          H  
ATOM   8995 2HH2 ARG A 558     -24.032 -36.348 -43.851  1.00  6.590          H  
ATOM   8996  N   GLU A 559     -17.162 -34.579 -41.281  1.00  3.340          N  
ATOM   8997  CA  GLU A 559     -16.707 -33.811 -40.138  1.00  3.130          C  
ATOM   8998  C   GLU A 559     -15.192 -33.714 -40.125  1.00  2.480          C  
ATOM   8999  O   GLU A 559     -14.641 -32.616 -40.031  1.00  2.120          O  
ATOM   9000  CB  GLU A 559     -17.185 -34.423 -38.817  1.00  4.470          C  
ATOM   9001  CG  GLU A 559     -16.785 -33.596 -37.577  1.00  4.470          C  
ATOM   9002  CD  GLU A 559     -17.217 -34.185 -36.266  1.00  4.470          C  
ATOM   9003  OE1 GLU A 559     -17.636 -35.311 -36.241  1.00  4.470          O  
ATOM   9004  OE2 GLU A 559     -17.142 -33.491 -35.284  1.00  4.470          O  
ATOM   9005  H   GLU A 559     -17.777 -35.384 -41.159  1.00  4.010          H  
ATOM   9006  HA  GLU A 559     -17.113 -32.802 -40.218  1.00  3.760          H  
ATOM   9007 1HB  GLU A 559     -18.275 -34.522 -38.834  1.00  5.360          H  
ATOM   9008 2HB  GLU A 559     -16.771 -35.429 -38.713  1.00  5.360          H  
ATOM   9009 1HG  GLU A 559     -15.706 -33.514 -37.563  1.00  5.360          H  
ATOM   9010 2HG  GLU A 559     -17.193 -32.592 -37.672  1.00  5.360          H  
ATOM   9011  N   LYS A 560     -14.495 -34.841 -40.269  1.00  2.430          N  
ATOM   9012  CA  LYS A 560     -13.044 -34.745 -40.224  1.00  2.170          C  
ATOM   9013  C   LYS A 560     -12.430 -34.001 -41.415  1.00  1.730          C  
ATOM   9014  O   LYS A 560     -11.488 -33.212 -41.233  1.00  1.840          O  
ATOM   9015  CB  LYS A 560     -12.420 -36.128 -40.086  1.00  3.140          C  
ATOM   9016  CG  LYS A 560     -12.623 -36.756 -38.708  1.00  3.140          C  
ATOM   9017  CD  LYS A 560     -11.970 -38.127 -38.623  1.00  3.140          C  
ATOM   9018  CE  LYS A 560     -12.129 -38.727 -37.235  1.00  3.140          C  
ATOM   9019  NZ  LYS A 560     -11.514 -40.079 -37.134  1.00  3.140          N  
ATOM   9020  H   LYS A 560     -14.986 -35.741 -40.367  1.00  2.920          H  
ATOM   9021  HA  LYS A 560     -12.783 -34.180 -39.329  1.00  2.600          H  
ATOM   9022 1HB  LYS A 560     -12.873 -36.794 -40.828  1.00  3.770          H  
ATOM   9023 2HB  LYS A 560     -11.355 -36.074 -40.297  1.00  3.770          H  
ATOM   9024 1HG  LYS A 560     -12.200 -36.103 -37.943  1.00  3.770          H  
ATOM   9025 2HG  LYS A 560     -13.694 -36.858 -38.520  1.00  3.770          H  
ATOM   9026 1HD  LYS A 560     -12.432 -38.793 -39.354  1.00  3.770          H  
ATOM   9027 2HD  LYS A 560     -10.908 -38.043 -38.853  1.00  3.770          H  
ATOM   9028 1HE  LYS A 560     -11.652 -38.068 -36.509  1.00  3.770          H  
ATOM   9029 2HE  LYS A 560     -13.190 -38.802 -36.999  1.00  3.770          H  
ATOM   9030 1HZ  LYS A 560     -11.643 -40.424 -36.195  1.00  3.770          H  
ATOM   9031 2HZ  LYS A 560     -11.955 -40.706 -37.791  1.00  3.770          H  
ATOM   9032 3HZ  LYS A 560     -10.526 -40.020 -37.338  1.00  3.770          H  
ATOM   9033  N   GLU A 561     -12.928 -34.254 -42.634  1.00  1.660          N  
ATOM   9034  CA  GLU A 561     -12.344 -33.597 -43.796  1.00  1.820          C  
ATOM   9035  C   GLU A 561     -12.587 -32.099 -43.784  1.00  1.910          C  
ATOM   9036  O   GLU A 561     -11.683 -31.316 -44.101  1.00  2.300          O  
ATOM   9037  CB  GLU A 561     -12.903 -34.173 -45.100  1.00  2.480          C  
ATOM   9038  CG  GLU A 561     -12.467 -35.589 -45.423  1.00  2.480          C  
ATOM   9039  CD  GLU A 561     -13.066 -36.103 -46.698  1.00  2.480          C  
ATOM   9040  OE1 GLU A 561     -13.826 -35.388 -47.314  1.00  2.480          O  
ATOM   9041  OE2 GLU A 561     -12.768 -37.219 -47.061  1.00  2.480          O  
ATOM   9042  H   GLU A 561     -13.707 -34.914 -42.753  1.00  1.990          H  
ATOM   9043  HA  GLU A 561     -11.268 -33.765 -43.776  1.00  2.180          H  
ATOM   9044 1HB  GLU A 561     -13.995 -34.176 -45.041  1.00  2.980          H  
ATOM   9045 2HB  GLU A 561     -12.622 -33.529 -45.932  1.00  2.980          H  
ATOM   9046 1HG  GLU A 561     -11.381 -35.618 -45.503  1.00  2.980          H  
ATOM   9047 2HG  GLU A 561     -12.762 -36.242 -44.601  1.00  2.980          H  
ATOM   9048  N   GLU A 562     -13.798 -31.689 -43.403  1.00  1.760          N  
ATOM   9049  CA  GLU A 562     -14.131 -30.286 -43.382  1.00  1.940          C  
ATOM   9050  C   GLU A 562     -13.312 -29.567 -42.338  1.00  1.550          C  
ATOM   9051  O   GLU A 562     -12.787 -28.497 -42.622  1.00  1.540          O  
ATOM   9052  CB  GLU A 562     -15.618 -30.069 -43.142  1.00  2.640          C  
ATOM   9053  CG  GLU A 562     -16.523 -30.507 -44.295  1.00  2.640          C  
ATOM   9054  CD  GLU A 562     -17.995 -30.349 -43.987  1.00  2.640          C  
ATOM   9055  OE1 GLU A 562     -18.327 -29.876 -42.914  1.00  2.640          O  
ATOM   9056  OE2 GLU A 562     -18.791 -30.703 -44.826  1.00  2.640          O  
ATOM   9057  H   GLU A 562     -14.513 -32.373 -43.148  1.00  2.110          H  
ATOM   9058  HA  GLU A 562     -13.886 -29.862 -44.354  1.00  2.330          H  
ATOM   9059 1HB  GLU A 562     -15.924 -30.592 -42.231  1.00  3.170          H  
ATOM   9060 2HB  GLU A 562     -15.784 -29.012 -42.993  1.00  3.170          H  
ATOM   9061 1HG  GLU A 562     -16.279 -29.907 -45.169  1.00  3.170          H  
ATOM   9062 2HG  GLU A 562     -16.315 -31.547 -44.539  1.00  3.170          H  
ATOM   9063  N   ILE A 563     -13.106 -30.159 -41.159  1.00  1.330          N  
ATOM   9064  CA  ILE A 563     -12.315 -29.478 -40.152  1.00  1.060          C  
ATOM   9065  C   ILE A 563     -10.915 -29.220 -40.669  1.00  1.010          C  
ATOM   9066  O   ILE A 563     -10.356 -28.147 -40.439  1.00  0.900          O  
ATOM   9067  CB  ILE A 563     -12.287 -30.206 -38.811  1.00  1.590          C  
ATOM   9068  CG1 ILE A 563     -13.711 -30.189 -38.219  1.00  1.590          C  
ATOM   9069  CG2 ILE A 563     -11.254 -29.500 -37.839  1.00  1.590          C  
ATOM   9070  CD1 ILE A 563     -13.923 -31.119 -37.059  1.00  1.590          C  
ATOM   9071  H   ILE A 563     -13.554 -31.056 -40.936  1.00  1.600          H  
ATOM   9072  HA  ILE A 563     -12.794 -28.501 -39.971  1.00  1.270          H  
ATOM   9073  HB  ILE A 563     -12.006 -31.255 -38.975  1.00  1.910          H  
ATOM   9074 1HG1 ILE A 563     -13.933 -29.173 -37.894  1.00  1.910          H  
ATOM   9075 2HG1 ILE A 563     -14.417 -30.447 -38.996  1.00  1.910          H  
ATOM   9076 1HG2 ILE A 563     -11.230 -30.008 -36.886  1.00  1.910          H  
ATOM   9077 2HG2 ILE A 563     -10.250 -29.520 -38.266  1.00  1.910          H  
ATOM   9078 3HG2 ILE A 563     -11.555 -28.455 -37.686  1.00  1.910          H  
ATOM   9079 1HD1 ILE A 563     -14.954 -31.034 -36.707  1.00  1.910          H  
ATOM   9080 2HD1 ILE A 563     -13.728 -32.144 -37.369  1.00  1.910          H  
ATOM   9081 3HD1 ILE A 563     -13.265 -30.842 -36.264  1.00  1.910          H  
ATOM   9082  N   ALA A 564     -10.291 -30.229 -41.295  1.00  1.130          N  
ATOM   9083  CA  ALA A 564      -8.951 -30.009 -41.817  1.00  1.130          C  
ATOM   9084  C   ALA A 564      -8.917 -28.862 -42.842  1.00  1.090          C  
ATOM   9085  O   ALA A 564      -8.007 -28.021 -42.801  1.00  1.040          O  
ATOM   9086  CB  ALA A 564      -8.446 -31.285 -42.458  1.00  1.580          C  
ATOM   9087  H   ALA A 564     -10.755 -31.139 -41.408  1.00  1.360          H  
ATOM   9088  HA  ALA A 564      -8.308 -29.738 -40.987  1.00  1.360          H  
ATOM   9089 1HB  ALA A 564      -7.435 -31.135 -42.827  1.00  1.900          H  
ATOM   9090 2HB  ALA A 564      -8.455 -32.088 -41.722  1.00  1.900          H  
ATOM   9091 3HB  ALA A 564      -9.106 -31.550 -43.289  1.00  1.900          H  
ATOM   9092  N   LYS A 565      -9.929 -28.802 -43.720  1.00  1.170          N  
ATOM   9093  CA  LYS A 565     -10.037 -27.743 -44.722  1.00  1.210          C  
ATOM   9094  C   LYS A 565     -10.268 -26.379 -44.069  1.00  1.090          C  
ATOM   9095  O   LYS A 565      -9.710 -25.359 -44.509  1.00  1.110          O  
ATOM   9096  CB  LYS A 565     -11.166 -28.072 -45.697  1.00  1.680          C  
ATOM   9097  CG  LYS A 565     -10.862 -29.240 -46.629  1.00  1.680          C  
ATOM   9098  CD  LYS A 565     -12.065 -29.589 -47.499  1.00  1.680          C  
ATOM   9099  CE  LYS A 565     -11.762 -30.767 -48.421  1.00  1.680          C  
ATOM   9100  NZ  LYS A 565     -12.956 -31.170 -49.222  1.00  1.680          N  
ATOM   9101  H   LYS A 565     -10.622 -29.562 -43.723  1.00  1.400          H  
ATOM   9102  HA  LYS A 565      -9.097 -27.695 -45.275  1.00  1.450          H  
ATOM   9103 1HB  LYS A 565     -12.062 -28.320 -45.133  1.00  2.010          H  
ATOM   9104 2HB  LYS A 565     -11.393 -27.196 -46.301  1.00  2.010          H  
ATOM   9105 1HG  LYS A 565     -10.023 -28.971 -47.271  1.00  2.010          H  
ATOM   9106 2HG  LYS A 565     -10.576 -30.109 -46.043  1.00  2.010          H  
ATOM   9107 1HD  LYS A 565     -12.905 -29.856 -46.854  1.00  2.010          H  
ATOM   9108 2HD  LYS A 565     -12.347 -28.726 -48.100  1.00  2.010          H  
ATOM   9109 1HE  LYS A 565     -10.959 -30.486 -49.100  1.00  2.010          H  
ATOM   9110 2HE  LYS A 565     -11.437 -31.619 -47.820  1.00  2.010          H  
ATOM   9111 1HZ  LYS A 565     -12.715 -31.950 -49.819  1.00  2.010          H  
ATOM   9112 2HZ  LYS A 565     -13.698 -31.451 -48.591  1.00  2.010          H  
ATOM   9113 3HZ  LYS A 565     -13.266 -30.394 -49.791  1.00  2.010          H  
ATOM   9114  N   ASP A 566     -11.086 -26.362 -43.013  1.00  0.990          N  
ATOM   9115  CA  ASP A 566     -11.395 -25.154 -42.275  1.00  0.910          C  
ATOM   9116  C   ASP A 566     -10.134 -24.631 -41.620  1.00  0.850          C  
ATOM   9117  O   ASP A 566      -9.898 -23.429 -41.629  1.00  0.830          O  
ATOM   9118  CB  ASP A 566     -12.433 -25.430 -41.189  1.00  1.310          C  
ATOM   9119  CG  ASP A 566     -13.873 -25.716 -41.698  1.00  1.310          C  
ATOM   9120  OD1 ASP A 566     -14.231 -25.372 -42.825  1.00  1.310          O  
ATOM   9121  OD2 ASP A 566     -14.597 -26.321 -40.931  1.00  1.310          O  
ATOM   9122  H   ASP A 566     -11.553 -27.229 -42.752  1.00  1.190          H  
ATOM   9123  HA  ASP A 566     -11.778 -24.408 -42.967  1.00  1.090          H  
ATOM   9124 1HB  ASP A 566     -12.106 -26.281 -40.605  1.00  1.570          H  
ATOM   9125 2HB  ASP A 566     -12.472 -24.579 -40.512  1.00  1.570          H  
ATOM   9126  N   ARG A 567      -9.298 -25.526 -41.074  1.00  0.850          N  
ATOM   9127  CA  ARG A 567      -8.041 -25.104 -40.465  1.00  0.820          C  
ATOM   9128  C   ARG A 567      -7.160 -24.388 -41.480  1.00  0.810          C  
ATOM   9129  O   ARG A 567      -6.615 -23.321 -41.185  1.00  0.780          O  
ATOM   9130  CB  ARG A 567      -7.264 -26.275 -39.889  1.00  1.160          C  
ATOM   9131  CG  ARG A 567      -5.983 -25.875 -39.132  1.00  1.160          C  
ATOM   9132  CD  ARG A 567      -5.243 -27.051 -38.580  1.00  1.160          C  
ATOM   9133  NE  ARG A 567      -5.985 -27.762 -37.518  1.00  1.160          N  
ATOM   9134  CZ  ARG A 567      -6.601 -28.973 -37.627  1.00  1.160          C  
ATOM   9135  NH1 ARG A 567      -6.619 -29.625 -38.771  1.00  1.160          N  
ATOM   9136  NH2 ARG A 567      -7.189 -29.510 -36.565  1.00  1.160          N  
ATOM   9137  H   ARG A 567      -9.582 -26.511 -41.034  1.00  1.020          H  
ATOM   9138  HA  ARG A 567      -8.263 -24.409 -39.661  1.00  0.980          H  
ATOM   9139 1HB  ARG A 567      -7.908 -26.838 -39.225  1.00  1.390          H  
ATOM   9140 2HB  ARG A 567      -6.973 -26.944 -40.695  1.00  1.390          H  
ATOM   9141 1HG  ARG A 567      -5.309 -25.346 -39.804  1.00  1.390          H  
ATOM   9142 2HG  ARG A 567      -6.254 -25.223 -38.304  1.00  1.390          H  
ATOM   9143 1HD  ARG A 567      -5.004 -27.743 -39.381  1.00  1.390          H  
ATOM   9144 2HD  ARG A 567      -4.304 -26.693 -38.145  1.00  1.390          H  
ATOM   9145  HE  ARG A 567      -5.996 -27.321 -36.605  1.00  1.390          H  
ATOM   9146 1HH1 ARG A 567      -6.174 -29.228 -39.586  1.00  1.390          H  
ATOM   9147 2HH1 ARG A 567      -7.073 -30.525 -38.834  1.00  1.390          H  
ATOM   9148 1HH2 ARG A 567      -7.168 -29.037 -35.667  1.00  1.390          H  
ATOM   9149 2HH2 ARG A 567      -7.643 -30.407 -36.642  1.00  1.390          H  
ATOM   9150  N   GLU A 568      -7.002 -24.969 -42.681  1.00  0.860          N  
ATOM   9151  CA  GLU A 568      -6.172 -24.313 -43.688  1.00  0.860          C  
ATOM   9152  C   GLU A 568      -6.764 -22.967 -44.101  1.00  0.840          C  
ATOM   9153  O   GLU A 568      -6.036 -21.978 -44.249  1.00  0.830          O  
ATOM   9154  CB  GLU A 568      -5.998 -25.194 -44.929  1.00  1.200          C  
ATOM   9155  CG  GLU A 568      -5.133 -26.438 -44.727  1.00  1.200          C  
ATOM   9156  CD  GLU A 568      -4.979 -27.259 -45.994  1.00  1.200          C  
ATOM   9157  OE1 GLU A 568      -5.642 -26.956 -46.959  1.00  1.200          O  
ATOM   9158  OE2 GLU A 568      -4.192 -28.178 -45.994  1.00  1.200          O  
ATOM   9159  H   GLU A 568      -7.441 -25.880 -42.870  1.00  1.030          H  
ATOM   9160  HA  GLU A 568      -5.189 -24.132 -43.255  1.00  1.030          H  
ATOM   9161 1HB  GLU A 568      -6.982 -25.530 -45.265  1.00  1.440          H  
ATOM   9162 2HB  GLU A 568      -5.562 -24.603 -45.735  1.00  1.440          H  
ATOM   9163 1HG  GLU A 568      -4.148 -26.133 -44.375  1.00  1.440          H  
ATOM   9164 2HG  GLU A 568      -5.590 -27.055 -43.952  1.00  1.440          H  
ATOM   9165  N   THR A 569      -8.096 -22.917 -44.223  1.00  0.860          N  
ATOM   9166  CA  THR A 569      -8.800 -21.704 -44.605  1.00  0.860          C  
ATOM   9167  C   THR A 569      -8.560 -20.628 -43.564  1.00  0.810          C  
ATOM   9168  O   THR A 569      -8.233 -19.484 -43.895  1.00  0.820          O  
ATOM   9169  CB  THR A 569     -10.321 -21.965 -44.715  1.00  1.200          C  
ATOM   9170  OG1 THR A 569     -10.571 -22.959 -45.727  1.00  1.200          O  
ATOM   9171  CG2 THR A 569     -11.061 -20.669 -45.069  1.00  1.200          C  
ATOM   9172  H   THR A 569      -8.636 -23.775 -44.102  1.00  1.030          H  
ATOM   9173  HA  THR A 569      -8.416 -21.358 -45.564  1.00  1.030          H  
ATOM   9174  HB  THR A 569     -10.695 -22.330 -43.766  1.00  1.440          H  
ATOM   9175  HG1 THR A 569     -10.235 -23.836 -45.416  1.00  1.440          H  
ATOM   9176 1HG2 THR A 569     -12.126 -20.874 -45.139  1.00  1.440          H  
ATOM   9177 2HG2 THR A 569     -10.895 -19.912 -44.301  1.00  1.440          H  
ATOM   9178 3HG2 THR A 569     -10.700 -20.294 -46.026  1.00  1.440          H  
ATOM   9179  N   MET A 570      -8.706 -21.012 -42.300  1.00  0.770          N  
ATOM   9180  CA  MET A 570      -8.552 -20.148 -41.157  1.00  0.740          C  
ATOM   9181  C   MET A 570      -7.183 -19.515 -41.123  1.00  0.740          C  
ATOM   9182  O   MET A 570      -7.066 -18.322 -40.850  1.00  0.750          O  
ATOM   9183  CB  MET A 570      -8.747 -20.968 -39.903  1.00  1.050          C  
ATOM   9184  CG  MET A 570      -8.706 -20.222 -38.670  1.00  1.050          C  
ATOM   9185  SD  MET A 570      -8.949 -21.256 -37.349  1.00  1.050          S  
ATOM   9186  CE  MET A 570      -8.853 -20.109 -36.036  1.00  1.050          C  
ATOM   9187  H   MET A 570      -8.988 -21.973 -42.124  1.00  0.920          H  
ATOM   9188  HA  MET A 570      -9.299 -19.357 -41.212  1.00  0.890          H  
ATOM   9189 1HB  MET A 570      -9.694 -21.494 -39.952  1.00  1.260          H  
ATOM   9190 2HB  MET A 570      -7.970 -21.721 -39.845  1.00  1.260          H  
ATOM   9191 1HG  MET A 570      -7.752 -19.710 -38.550  1.00  1.260          H  
ATOM   9192 2HG  MET A 570      -9.503 -19.497 -38.677  1.00  1.260          H  
ATOM   9193 1HE  MET A 570      -8.992 -20.609 -35.102  1.00  1.260          H  
ATOM   9194 2HE  MET A 570      -7.876 -19.617 -36.040  1.00  1.260          H  
ATOM   9195 3HE  MET A 570      -9.629 -19.377 -36.154  1.00  1.260          H  
ATOM   9196  N   ILE A 571      -6.140 -20.311 -41.367  1.00  0.740          N  
ATOM   9197  CA  ILE A 571      -4.792 -19.775 -41.360  1.00  0.760          C  
ATOM   9198  C   ILE A 571      -4.609 -18.791 -42.515  1.00  0.790          C  
ATOM   9199  O   ILE A 571      -4.078 -17.694 -42.303  1.00  0.800          O  
ATOM   9200  CB  ILE A 571      -3.736 -20.897 -41.373  1.00  1.060          C  
ATOM   9201  CG1 ILE A 571      -3.839 -21.655 -40.022  1.00  1.060          C  
ATOM   9202  CG2 ILE A 571      -2.312 -20.281 -41.567  1.00  1.060          C  
ATOM   9203  CD1 ILE A 571      -3.082 -22.969 -39.940  1.00  1.060          C  
ATOM   9204  H   ILE A 571      -6.302 -21.313 -41.519  1.00  0.890          H  
ATOM   9205  HA  ILE A 571      -4.652 -19.227 -40.431  1.00  0.910          H  
ATOM   9206  HB  ILE A 571      -3.958 -21.604 -42.178  1.00  1.270          H  
ATOM   9207 1HG1 ILE A 571      -3.490 -20.998 -39.255  1.00  1.270          H  
ATOM   9208 2HG1 ILE A 571      -4.893 -21.869 -39.830  1.00  1.270          H  
ATOM   9209 1HG2 ILE A 571      -1.559 -21.061 -41.566  1.00  1.270          H  
ATOM   9210 2HG2 ILE A 571      -2.268 -19.759 -42.519  1.00  1.270          H  
ATOM   9211 3HG2 ILE A 571      -2.109 -19.579 -40.765  1.00  1.270          H  
ATOM   9212 1HD1 ILE A 571      -3.237 -23.407 -38.957  1.00  1.270          H  
ATOM   9213 2HD1 ILE A 571      -3.465 -23.650 -40.706  1.00  1.270          H  
ATOM   9214 3HD1 ILE A 571      -2.030 -22.806 -40.099  1.00  1.270          H  
ATOM   9215  N   ASP A 572      -5.040 -19.153 -43.735  1.00  0.820          N  
ATOM   9216  CA  ASP A 572      -4.874 -18.228 -44.857  1.00  0.860          C  
ATOM   9217  C   ASP A 572      -5.584 -16.902 -44.607  1.00  0.850          C  
ATOM   9218  O   ASP A 572      -5.073 -15.847 -44.993  1.00  0.890          O  
ATOM   9219  CB  ASP A 572      -5.383 -18.824 -46.174  1.00  1.190          C  
ATOM   9220  CG  ASP A 572      -4.467 -19.898 -46.802  1.00  1.190          C  
ATOM   9221  OD1 ASP A 572      -3.326 -20.018 -46.409  1.00  1.190          O  
ATOM   9222  OD2 ASP A 572      -4.922 -20.564 -47.700  1.00  1.190          O  
ATOM   9223  H   ASP A 572      -5.465 -20.076 -43.885  1.00  0.980          H  
ATOM   9224  HA  ASP A 572      -3.814 -18.023 -44.973  1.00  1.030          H  
ATOM   9225 1HB  ASP A 572      -6.362 -19.279 -45.991  1.00  1.430          H  
ATOM   9226 2HB  ASP A 572      -5.533 -18.022 -46.895  1.00  1.430          H  
ATOM   9227  N   GLU A 573      -6.761 -16.951 -43.973  1.00  0.810          N  
ATOM   9228  CA  GLU A 573      -7.498 -15.742 -43.640  1.00  0.810          C  
ATOM   9229  C   GLU A 573      -6.876 -14.979 -42.466  1.00  0.790          C  
ATOM   9230  O   GLU A 573      -6.788 -13.751 -42.497  1.00  0.820          O  
ATOM   9231  CB  GLU A 573      -8.964 -16.080 -43.344  1.00  1.130          C  
ATOM   9232  CG  GLU A 573      -9.798 -16.453 -44.557  1.00  1.130          C  
ATOM   9233  CD  GLU A 573      -9.972 -15.265 -45.455  1.00  1.130          C  
ATOM   9234  OE1 GLU A 573     -10.205 -14.200 -44.911  1.00  1.130          O  
ATOM   9235  OE2 GLU A 573      -9.881 -15.392 -46.648  1.00  1.130          O  
ATOM   9236  H   GLU A 573      -7.168 -17.863 -43.749  1.00  0.970          H  
ATOM   9237  HA  GLU A 573      -7.478 -15.087 -44.509  1.00  0.970          H  
ATOM   9238 1HB  GLU A 573      -9.003 -16.923 -42.650  1.00  1.360          H  
ATOM   9239 2HB  GLU A 573      -9.442 -15.230 -42.863  1.00  1.360          H  
ATOM   9240 1HG  GLU A 573      -9.293 -17.252 -45.105  1.00  1.360          H  
ATOM   9241 2HG  GLU A 573     -10.771 -16.823 -44.230  1.00  1.360          H  
ATOM   9242  N   LEU A 574      -6.367 -15.680 -41.446  1.00  0.760          N  
ATOM   9243  CA  LEU A 574      -5.761 -15.017 -40.295  1.00  0.750          C  
ATOM   9244  C   LEU A 574      -4.564 -14.207 -40.761  1.00  0.770          C  
ATOM   9245  O   LEU A 574      -4.344 -13.088 -40.302  1.00  0.790          O  
ATOM   9246  CB  LEU A 574      -5.366 -16.040 -39.215  1.00  1.050          C  
ATOM   9247  CG  LEU A 574      -4.769 -15.496 -37.862  1.00  1.050          C  
ATOM   9248  CD1 LEU A 574      -5.778 -14.553 -37.147  1.00  1.050          C  
ATOM   9249  CD2 LEU A 574      -4.430 -16.705 -36.965  1.00  1.050          C  
ATOM   9250  H   LEU A 574      -6.474 -16.695 -41.421  1.00  0.910          H  
ATOM   9251  HA  LEU A 574      -6.496 -14.334 -39.880  1.00  0.900          H  
ATOM   9252 1HB  LEU A 574      -6.244 -16.628 -38.976  1.00  1.260          H  
ATOM   9253 2HB  LEU A 574      -4.629 -16.715 -39.654  1.00  1.260          H  
ATOM   9254  HG  LEU A 574      -3.859 -14.928 -38.063  1.00  1.260          H  
ATOM   9255 1HD1 LEU A 574      -5.342 -14.195 -36.210  1.00  1.260          H  
ATOM   9256 2HD1 LEU A 574      -6.005 -13.696 -37.774  1.00  1.260          H  
ATOM   9257 3HD1 LEU A 574      -6.685 -15.090 -36.929  1.00  1.260          H  
ATOM   9258 1HD2 LEU A 574      -3.995 -16.359 -36.024  1.00  1.260          H  
ATOM   9259 2HD2 LEU A 574      -5.329 -17.282 -36.751  1.00  1.260          H  
ATOM   9260 3HD2 LEU A 574      -3.709 -17.341 -37.480  1.00  1.260          H  
ATOM   9261  N   ARG A 575      -3.816 -14.750 -41.720  1.00  0.790          N  
ATOM   9262  CA  ARG A 575      -2.649 -14.100 -42.304  1.00  0.880          C  
ATOM   9263  C   ARG A 575      -2.957 -12.760 -42.989  1.00  0.910          C  
ATOM   9264  O   ARG A 575      -2.029 -12.010 -43.302  1.00  0.970          O  
ATOM   9265  CB  ARG A 575      -1.966 -15.022 -43.299  1.00  1.200          C  
ATOM   9266  CG  ARG A 575      -1.185 -16.196 -42.711  1.00  1.200          C  
ATOM   9267  CD  ARG A 575      -0.724 -17.102 -43.791  1.00  1.200          C  
ATOM   9268  NE  ARG A 575       0.106 -18.191 -43.305  1.00  1.200          N  
ATOM   9269  CZ  ARG A 575       0.363 -19.329 -43.995  1.00  1.200          C  
ATOM   9270  NH1 ARG A 575      -0.176 -19.532 -45.184  1.00  1.200          N  
ATOM   9271  NH2 ARG A 575       1.158 -20.243 -43.473  1.00  1.200          N  
ATOM   9272  H   ARG A 575      -4.050 -15.701 -42.032  1.00  0.950          H  
ATOM   9273  HA  ARG A 575      -1.943 -13.908 -41.496  1.00  1.060          H  
ATOM   9274 1HB  ARG A 575      -2.724 -15.449 -43.955  1.00  1.440          H  
ATOM   9275 2HB  ARG A 575      -1.286 -14.447 -43.921  1.00  1.440          H  
ATOM   9276 1HG  ARG A 575      -0.311 -15.820 -42.185  1.00  1.440          H  
ATOM   9277 2HG  ARG A 575      -1.807 -16.756 -42.022  1.00  1.440          H  
ATOM   9278 1HD  ARG A 575      -1.605 -17.529 -44.264  1.00  1.440          H  
ATOM   9279 2HD  ARG A 575      -0.156 -16.533 -44.524  1.00  1.440          H  
ATOM   9280  HE  ARG A 575       0.543 -18.079 -42.400  1.00  1.440          H  
ATOM   9281 1HH1 ARG A 575      -0.794 -18.843 -45.597  1.00  1.440          H  
ATOM   9282 2HH1 ARG A 575       0.012 -20.386 -45.690  1.00  1.440          H  
ATOM   9283 1HH2 ARG A 575       1.578 -20.087 -42.570  1.00  1.440          H  
ATOM   9284 2HH2 ARG A 575       1.354 -21.094 -43.980  1.00  1.440          H  
ATOM   9285  N   SER A 576      -4.232 -12.466 -43.285  1.00  0.890          N  
ATOM   9286  CA  SER A 576      -4.613 -11.205 -43.921  1.00  0.930          C  
ATOM   9287  C   SER A 576      -4.657 -10.064 -42.896  1.00  0.910          C  
ATOM   9288  O   SER A 576      -4.788  -8.888 -43.258  1.00  0.950          O  
ATOM   9289  CB  SER A 576      -5.956 -11.317 -44.626  1.00  1.290          C  
ATOM   9290  OG  SER A 576      -7.025 -11.387 -43.716  1.00  1.290          O  
ATOM   9291  H   SER A 576      -4.981 -13.106 -43.014  1.00  1.070          H  
ATOM   9292  HA  SER A 576      -3.852 -10.960 -44.667  1.00  1.120          H  
ATOM   9293 1HB  SER A 576      -6.091 -10.459 -45.281  1.00  1.540          H  
ATOM   9294 2HB  SER A 576      -5.958 -12.211 -45.250  1.00  1.540          H  
ATOM   9295  HG  SER A 576      -6.945 -12.246 -43.261  1.00  1.540          H  
ATOM   9296  N   MET A 577      -4.573 -10.408 -41.604  1.00  0.860          N  
ATOM   9297  CA  MET A 577      -4.612  -9.444 -40.516  1.00  0.840          C  
ATOM   9298  C   MET A 577      -3.228  -8.852 -40.353  1.00  0.890          C  
ATOM   9299  O   MET A 577      -2.249  -9.423 -40.828  1.00  1.280          O  
ATOM   9300  CB  MET A 577      -5.040 -10.113 -39.199  1.00  1.180          C  
ATOM   9301  CG  MET A 577      -6.438 -10.752 -39.202  1.00  1.180          C  
ATOM   9302  SD  MET A 577      -7.788  -9.581 -39.438  1.00  1.180          S  
ATOM   9303  CE  MET A 577      -7.901  -8.728 -37.858  1.00  1.180          C  
ATOM   9304  H   MET A 577      -4.455 -11.393 -41.357  1.00  1.030          H  
ATOM   9305  HA  MET A 577      -5.304  -8.643 -40.769  1.00  1.010          H  
ATOM   9306 1HB  MET A 577      -4.327 -10.905 -38.966  1.00  1.420          H  
ATOM   9307 2HB  MET A 577      -4.982  -9.394 -38.389  1.00  1.420          H  
ATOM   9308 1HG  MET A 577      -6.482 -11.488 -40.010  1.00  1.420          H  
ATOM   9309 2HG  MET A 577      -6.597 -11.278 -38.261  1.00  1.420          H  
ATOM   9310 1HE  MET A 577      -8.717  -7.998 -37.891  1.00  1.420          H  
ATOM   9311 2HE  MET A 577      -8.097  -9.449 -37.074  1.00  1.420          H  
ATOM   9312 3HE  MET A 577      -6.970  -8.214 -37.651  1.00  1.420          H  
ATOM   9313  N   SER A 578      -3.143  -7.726 -39.656  1.00  0.920          N  
ATOM   9314  CA  SER A 578      -1.865  -7.094 -39.359  1.00  0.950          C  
ATOM   9315  C   SER A 578      -0.920  -8.120 -38.754  1.00  0.960          C  
ATOM   9316  O   SER A 578      -1.343  -8.982 -37.978  1.00  1.430          O  
ATOM   9317  CB  SER A 578      -2.072  -5.956 -38.410  1.00  1.320          C  
ATOM   9318  OG  SER A 578      -0.859  -5.399 -37.997  1.00  1.320          O  
ATOM   9319  H   SER A 578      -3.989  -7.292 -39.320  1.00  1.100          H  
ATOM   9320  HA  SER A 578      -1.429  -6.720 -40.286  1.00  1.140          H  
ATOM   9321 1HB  SER A 578      -2.692  -5.192 -38.870  1.00  1.580          H  
ATOM   9322 2HB  SER A 578      -2.603  -6.334 -37.573  1.00  1.580          H  
ATOM   9323  HG  SER A 578      -1.093  -4.814 -37.239  1.00  1.580          H  
ATOM   9324  N   ASP A 579       0.359  -8.023 -39.120  1.00  1.200          N  
ATOM   9325  CA  ASP A 579       1.376  -8.983 -38.719  1.00  1.390          C  
ATOM   9326  C   ASP A 579       1.332  -9.386 -37.256  1.00  1.260          C  
ATOM   9327  O   ASP A 579       1.345  -8.547 -36.354  1.00  1.850          O  
ATOM   9328  CB  ASP A 579       2.787  -8.411 -38.947  1.00  1.870          C  
ATOM   9329  CG  ASP A 579       3.190  -8.189 -40.411  1.00  1.870          C  
ATOM   9330  OD1 ASP A 579       2.460  -8.563 -41.290  1.00  1.870          O  
ATOM   9331  OD2 ASP A 579       4.240  -7.635 -40.623  1.00  1.870          O  
ATOM   9332  H   ASP A 579       0.622  -7.276 -39.747  1.00  1.440          H  
ATOM   9333  HA  ASP A 579       1.246  -9.880 -39.325  1.00  1.670          H  
ATOM   9334 1HB  ASP A 579       2.867  -7.457 -38.425  1.00  2.240          H  
ATOM   9335 2HB  ASP A 579       3.516  -9.083 -38.491  1.00  2.240          H  
ATOM   9336  N   ASN A 580       1.383 -10.703 -37.053  1.00  1.070          N  
ATOM   9337  CA  ASN A 580       1.414 -11.349 -35.748  1.00  1.310          C  
ATOM   9338  C   ASN A 580       2.578 -12.316 -35.726  1.00  1.010          C  
ATOM   9339  O   ASN A 580       2.475 -13.451 -36.202  1.00  1.340          O  
ATOM   9340  CB  ASN A 580       0.121 -12.091 -35.455  1.00  1.740          C  
ATOM   9341  CG  ASN A 580       0.108 -12.749 -34.070  1.00  1.740          C  
ATOM   9342  OD1 ASN A 580       1.139 -12.800 -33.365  1.00  1.740          O  
ATOM   9343  ND2 ASN A 580      -1.036 -13.286 -33.699  1.00  1.740          N  
ATOM   9344  H   ASN A 580       1.368 -11.291 -37.875  1.00  1.280          H  
ATOM   9345  HA  ASN A 580       1.586 -10.592 -34.975  1.00  1.570          H  
ATOM   9346 1HB  ASN A 580      -0.716 -11.391 -35.523  1.00  2.090          H  
ATOM   9347 2HB  ASN A 580      -0.036 -12.861 -36.210  1.00  2.090          H  
ATOM   9348 1HD2 ASN A 580      -1.120 -13.767 -32.813  1.00  2.090          H  
ATOM   9349 2HD2 ASN A 580      -1.833 -13.238 -34.306  1.00  2.090          H  
ATOM   9350  N   THR A 581       3.681 -11.892 -35.138  1.00  0.960          N  
ATOM   9351  CA  THR A 581       4.906 -12.672 -35.150  1.00  1.220          C  
ATOM   9352  C   THR A 581       4.873 -13.829 -34.166  1.00  0.960          C  
ATOM   9353  O   THR A 581       5.768 -14.671 -34.158  1.00  0.920          O  
ATOM   9354  CB  THR A 581       6.120 -11.750 -34.924  1.00  1.600          C  
ATOM   9355  OG1 THR A 581       5.965 -11.016 -33.698  1.00  1.600          O  
ATOM   9356  CG2 THR A 581       6.220 -10.756 -36.083  1.00  1.600          C  
ATOM   9357  H   THR A 581       3.702 -10.972 -34.708  1.00  1.150          H  
ATOM   9358  HA  THR A 581       5.016 -13.104 -36.144  1.00  1.460          H  
ATOM   9359  HB  THR A 581       7.029 -12.347 -34.871  1.00  1.920          H  
ATOM   9360  HG1 THR A 581       6.008 -11.604 -32.913  1.00  1.920          H  
ATOM   9361 1HG2 THR A 581       7.079 -10.105 -35.927  1.00  1.920          H  
ATOM   9362 2HG2 THR A 581       6.342 -11.301 -37.019  1.00  1.920          H  
ATOM   9363 3HG2 THR A 581       5.314 -10.154 -36.133  1.00  1.920          H  
ATOM   9364  N   GLN A 582       3.826 -13.877 -33.343  1.00  0.880          N  
ATOM   9365  CA  GLN A 582       3.663 -14.921 -32.348  1.00  0.710          C  
ATOM   9366  C   GLN A 582       2.750 -16.051 -32.830  1.00  0.690          C  
ATOM   9367  O   GLN A 582       2.469 -16.982 -32.062  1.00  0.680          O  
ATOM   9368  CB  GLN A 582       3.130 -14.329 -31.040  1.00  1.060          C  
ATOM   9369  CG  GLN A 582       4.161 -13.567 -30.239  1.00  1.060          C  
ATOM   9370  CD  GLN A 582       4.535 -12.267 -30.802  1.00  1.060          C  
ATOM   9371  OE1 GLN A 582       5.641 -12.125 -31.349  1.00  1.060          O  
ATOM   9372  NE2 GLN A 582       3.657 -11.295 -30.650  1.00  1.060          N  
ATOM   9373  H   GLN A 582       3.092 -13.173 -33.427  1.00  1.060          H  
ATOM   9374  HA  GLN A 582       4.643 -15.352 -32.148  1.00  0.850          H  
ATOM   9375 1HB  GLN A 582       2.302 -13.667 -31.249  1.00  1.270          H  
ATOM   9376 2HB  GLN A 582       2.759 -15.123 -30.415  1.00  1.270          H  
ATOM   9377 1HG  GLN A 582       3.726 -13.373 -29.282  1.00  1.270          H  
ATOM   9378 2HG  GLN A 582       5.046 -14.145 -30.127  1.00  1.270          H  
ATOM   9379 1HE2 GLN A 582       3.833 -10.340 -30.976  1.00  1.270          H  
ATOM   9380 2HE2 GLN A 582       2.800 -11.459 -30.185  1.00  1.270          H  
ATOM   9381  N   PHE A 583       2.287 -15.982 -34.087  1.00  0.790          N  
ATOM   9382  CA  PHE A 583       1.438 -17.034 -34.632  1.00  0.850          C  
ATOM   9383  C   PHE A 583       2.242 -18.055 -35.420  1.00  0.920          C  
ATOM   9384  O   PHE A 583       3.094 -17.695 -36.237  1.00  1.080          O  
ATOM   9385  CB  PHE A 583       0.343 -16.504 -35.561  1.00  1.170          C  
ATOM   9386  CG  PHE A 583      -0.460 -17.666 -36.132  1.00  1.170          C  
ATOM   9387  CD1 PHE A 583      -1.396 -18.310 -35.350  1.00  1.170          C  
ATOM   9388  CD2 PHE A 583      -0.239 -18.147 -37.427  1.00  1.170          C  
ATOM   9389  CE1 PHE A 583      -2.083 -19.401 -35.817  1.00  1.170          C  
ATOM   9390  CE2 PHE A 583      -0.936 -19.242 -37.896  1.00  1.170          C  
ATOM   9391  CZ  PHE A 583      -1.853 -19.871 -37.079  1.00  1.170          C  
ATOM   9392  H   PHE A 583       2.540 -15.191 -34.689  1.00  0.950          H  
ATOM   9393  HA  PHE A 583       0.957 -17.551 -33.803  1.00  1.020          H  
ATOM   9394 1HB  PHE A 583      -0.328 -15.848 -35.016  1.00  1.400          H  
ATOM   9395 2HB  PHE A 583       0.788 -15.936 -36.379  1.00  1.400          H  
ATOM   9396  HD1 PHE A 583      -1.583 -17.953 -34.334  1.00  1.400          H  
ATOM   9397  HD2 PHE A 583       0.506 -17.655 -38.056  1.00  1.400          H  
ATOM   9398  HE1 PHE A 583      -2.806 -19.888 -35.171  1.00  1.400          H  
ATOM   9399  HE2 PHE A 583      -0.750 -19.616 -38.896  1.00  1.400          H  
ATOM   9400  HZ  PHE A 583      -2.391 -20.735 -37.421  1.00  1.400          H  
ATOM   9401  N   CYS A 584       1.942 -19.332 -35.211  1.00  0.870          N  
ATOM   9402  CA  CYS A 584       2.577 -20.384 -35.975  1.00  0.770          C  
ATOM   9403  C   CYS A 584       1.544 -21.392 -36.485  1.00  0.780          C  
ATOM   9404  O   CYS A 584       0.702 -21.860 -35.707  1.00  0.790          O  
ATOM   9405  CB  CYS A 584       3.604 -21.142 -35.143  1.00  1.120          C  
ATOM   9406  SG  CYS A 584       4.432 -22.484 -36.067  1.00  1.120          S  
ATOM   9407  H   CYS A 584       1.273 -19.577 -34.492  1.00  1.040          H  
ATOM   9408  HA  CYS A 584       3.123 -19.914 -36.777  1.00  0.920          H  
ATOM   9409 1HB  CYS A 584       4.367 -20.451 -34.790  1.00  1.340          H  
ATOM   9410 2HB  CYS A 584       3.129 -21.581 -34.267  1.00  1.340          H  
ATOM   9411  HG  CYS A 584       3.321 -23.260 -36.285  1.00  1.340          H  
ATOM   9412  N   PRO A 585       1.559 -21.727 -37.787  1.00  0.840          N  
ATOM   9413  CA  PRO A 585       0.714 -22.719 -38.392  1.00  0.890          C  
ATOM   9414  C   PRO A 585       0.918 -24.014 -37.653  1.00  0.880          C  
ATOM   9415  O   PRO A 585       2.010 -24.286 -37.158  1.00  1.250          O  
ATOM   9416  CB  PRO A 585       1.227 -22.788 -39.830  1.00  1.330          C  
ATOM   9417  CG  PRO A 585       1.807 -21.424 -40.081  1.00  1.330          C  
ATOM   9418  CD  PRO A 585       2.406 -21.000 -38.761  1.00  1.330          C  
ATOM   9419  HA  PRO A 585      -0.333 -22.392 -38.342  1.00  1.070          H  
ATOM   9420 1HB  PRO A 585       1.971 -23.595 -39.922  1.00  1.600          H  
ATOM   9421 2HB  PRO A 585       0.402 -23.040 -40.512  1.00  1.600          H  
ATOM   9422 1HG  PRO A 585       2.558 -21.479 -40.884  1.00  1.600          H  
ATOM   9423 2HG  PRO A 585       1.017 -20.740 -40.425  1.00  1.600          H  
ATOM   9424 1HD  PRO A 585       3.460 -21.311 -38.690  1.00  1.600          H  
ATOM   9425 2HD  PRO A 585       2.270 -19.907 -38.690  1.00  1.600          H  
ATOM   9426  N   GLU A 586      -0.152 -24.774 -37.567  1.00  0.920          N  
ATOM   9427  CA  GLU A 586      -0.276 -26.055 -36.880  1.00  0.940          C  
ATOM   9428  C   GLU A 586       0.169 -26.091 -35.401  1.00  0.830          C  
ATOM   9429  O   GLU A 586       0.364 -27.175 -34.848  1.00  0.860          O  
ATOM   9430  CB  GLU A 586       0.523 -27.103 -37.660  1.00  1.310          C  
ATOM   9431  CG  GLU A 586       0.098 -27.281 -39.127  1.00  1.310          C  
ATOM   9432  CD  GLU A 586      -1.248 -27.947 -39.291  1.00  1.310          C  
ATOM   9433  OE1 GLU A 586      -1.678 -28.591 -38.365  1.00  1.310          O  
ATOM   9434  OE2 GLU A 586      -1.839 -27.809 -40.337  1.00  1.310          O  
ATOM   9435  H   GLU A 586      -0.985 -24.439 -38.028  1.00  1.100          H  
ATOM   9436  HA  GLU A 586      -1.328 -26.341 -36.912  1.00  1.130          H  
ATOM   9437 1HB  GLU A 586       1.580 -26.841 -37.646  1.00  1.570          H  
ATOM   9438 2HB  GLU A 586       0.426 -28.071 -37.169  1.00  1.570          H  
ATOM   9439 1HG  GLU A 586       0.069 -26.306 -39.611  1.00  1.570          H  
ATOM   9440 2HG  GLU A 586       0.853 -27.877 -39.633  1.00  1.570          H  
ATOM   9441  N   ASP A 587       0.123 -24.928 -34.722  1.00  0.780          N  
ATOM   9442  CA  ASP A 587       0.241 -24.829 -33.260  1.00  0.760          C  
ATOM   9443  C   ASP A 587      -1.075 -24.254 -32.753  1.00  0.690          C  
ATOM   9444  O   ASP A 587      -1.192 -23.746 -31.635  1.00  0.790          O  
ATOM   9445  CB  ASP A 587       1.421 -23.975 -32.782  1.00  1.070          C  
ATOM   9446  CG  ASP A 587       2.806 -24.640 -32.890  1.00  1.070          C  
ATOM   9447  OD1 ASP A 587       2.901 -25.833 -32.717  1.00  1.070          O  
ATOM   9448  OD2 ASP A 587       3.790 -23.926 -32.980  1.00  1.070          O  
ATOM   9449  H   ASP A 587       0.058 -24.044 -35.243  1.00  0.940          H  
ATOM   9450  HA  ASP A 587       0.361 -25.829 -32.844  1.00  0.910          H  
ATOM   9451 1HB  ASP A 587       1.438 -23.060 -33.376  1.00  1.290          H  
ATOM   9452 2HB  ASP A 587       1.258 -23.684 -31.746  1.00  1.290          H  
ATOM   9453  N   LEU A 588      -2.054 -24.325 -33.635  1.00  0.700          N  
ATOM   9454  CA  LEU A 588      -3.404 -23.835 -33.465  1.00  0.680          C  
ATOM   9455  C   LEU A 588      -4.317 -24.949 -32.970  1.00  0.670          C  
ATOM   9456  O   LEU A 588      -4.404 -26.011 -33.592  1.00  0.710          O  
ATOM   9457  CB  LEU A 588      -3.855 -23.297 -34.833  1.00  0.960          C  
ATOM   9458  CG  LEU A 588      -5.275 -22.767 -35.006  1.00  0.960          C  
ATOM   9459  CD1 LEU A 588      -5.519 -21.510 -34.174  1.00  0.960          C  
ATOM   9460  CD2 LEU A 588      -5.475 -22.493 -36.497  1.00  0.960          C  
ATOM   9461  H   LEU A 588      -1.833 -24.779 -34.507  1.00  0.840          H  
ATOM   9462  HA  LEU A 588      -3.391 -23.031 -32.730  1.00  0.820          H  
ATOM   9463 1HB  LEU A 588      -3.180 -22.490 -35.111  1.00  1.150          H  
ATOM   9464 2HB  LEU A 588      -3.729 -24.100 -35.557  1.00  1.150          H  
ATOM   9465  HG  LEU A 588      -5.978 -23.508 -34.663  1.00  1.150          H  
ATOM   9466 1HD1 LEU A 588      -6.543 -21.170 -34.322  1.00  1.150          H  
ATOM   9467 2HD1 LEU A 588      -5.381 -21.742 -33.140  1.00  1.150          H  
ATOM   9468 3HD1 LEU A 588      -4.837 -20.720 -34.466  1.00  1.150          H  
ATOM   9469 1HD2 LEU A 588      -6.458 -22.147 -36.657  1.00  1.150          H  
ATOM   9470 2HD2 LEU A 588      -4.769 -21.737 -36.836  1.00  1.150          H  
ATOM   9471 3HD2 LEU A 588      -5.321 -23.405 -37.062  1.00  1.150          H  
ATOM   9472  N   THR A 589      -4.974 -24.709 -31.842  1.00  0.690          N  
ATOM   9473  CA  THR A 589      -5.874 -25.669 -31.218  1.00  0.790          C  
ATOM   9474  C   THR A 589      -7.294 -25.175 -31.401  1.00  0.820          C  
ATOM   9475  O   THR A 589      -8.198 -25.930 -31.791  1.00  1.340          O  
ATOM   9476  CB  THR A 589      -5.558 -25.831 -29.716  1.00  1.070          C  
ATOM   9477  OG1 THR A 589      -4.208 -26.290 -29.551  1.00  1.070          O  
ATOM   9478  CG2 THR A 589      -6.493 -26.842 -29.072  1.00  1.070          C  
ATOM   9479  H   THR A 589      -4.863 -23.800 -31.407  1.00  0.830          H  
ATOM   9480  HA  THR A 589      -5.772 -26.634 -31.711  1.00  0.950          H  
ATOM   9481  HB  THR A 589      -5.675 -24.872 -29.218  1.00  1.280          H  
ATOM   9482  HG1 THR A 589      -3.595 -25.617 -29.859  1.00  1.280          H  
ATOM   9483 1HG2 THR A 589      -6.233 -26.915 -28.030  1.00  1.280          H  
ATOM   9484 2HG2 THR A 589      -7.524 -26.517 -29.164  1.00  1.280          H  
ATOM   9485 3HG2 THR A 589      -6.378 -27.812 -29.552  1.00  1.280          H  
ATOM   9486  N   PHE A 590      -7.510 -23.891 -31.132  1.00  0.790          N  
ATOM   9487  CA  PHE A 590      -8.844 -23.366 -31.314  1.00  0.950          C  
ATOM   9488  C   PHE A 590      -9.086 -23.105 -32.774  1.00  0.820          C  
ATOM   9489  O   PHE A 590      -8.778 -22.025 -33.267  1.00  1.330          O  
ATOM   9490  CB  PHE A 590      -9.073 -22.063 -30.549  1.00  1.270          C  
ATOM   9491  CG  PHE A 590     -10.475 -21.487 -30.775  1.00  1.270          C  
ATOM   9492  CD1 PHE A 590     -11.616 -22.287 -30.861  1.00  1.270          C  
ATOM   9493  CD2 PHE A 590     -10.630 -20.129 -30.958  1.00  1.270          C  
ATOM   9494  CE1 PHE A 590     -12.843 -21.735 -31.134  1.00  1.270          C  
ATOM   9495  CE2 PHE A 590     -11.858 -19.591 -31.223  1.00  1.270          C  
ATOM   9496  CZ  PHE A 590     -12.958 -20.393 -31.322  1.00  1.270          C  
ATOM   9497  H   PHE A 590      -6.741 -23.291 -30.826  1.00  0.950          H  
ATOM   9498  HA  PHE A 590      -9.552 -24.117 -30.962  1.00  1.140          H  
ATOM   9499 1HB  PHE A 590      -8.935 -22.245 -29.486  1.00  1.520          H  
ATOM   9500 2HB  PHE A 590      -8.332 -21.328 -30.860  1.00  1.520          H  
ATOM   9501  HD1 PHE A 590     -11.543 -23.354 -30.732  1.00  1.520          H  
ATOM   9502  HD2 PHE A 590      -9.755 -19.485 -30.902  1.00  1.520          H  
ATOM   9503  HE1 PHE A 590     -13.718 -22.374 -31.214  1.00  1.520          H  
ATOM   9504  HE2 PHE A 590     -11.958 -18.528 -31.365  1.00  1.520          H  
ATOM   9505  HZ  PHE A 590     -13.927 -19.950 -31.551  1.00  1.520          H  
ATOM   9506  N   VAL A 591      -9.657 -24.091 -33.448  1.00  0.650          N  
ATOM   9507  CA  VAL A 591      -9.882 -23.974 -34.871  1.00  0.920          C  
ATOM   9508  C   VAL A 591     -11.326 -23.682 -35.212  1.00  0.750          C  
ATOM   9509  O   VAL A 591     -12.221 -24.484 -34.978  1.00  0.980          O  
ATOM   9510  CB  VAL A 591      -9.467 -25.269 -35.600  1.00  1.180          C  
ATOM   9511  CG1 VAL A 591      -9.766 -25.167 -37.120  1.00  1.180          C  
ATOM   9512  CG2 VAL A 591      -7.991 -25.486 -35.403  1.00  1.180          C  
ATOM   9513  H   VAL A 591      -9.861 -24.949 -32.937  1.00  0.780          H  
ATOM   9514  HA  VAL A 591      -9.264 -23.167 -35.239  1.00  1.100          H  
ATOM   9515  HB  VAL A 591     -10.030 -26.107 -35.190  1.00  1.420          H  
ATOM   9516 1HG1 VAL A 591      -9.466 -26.089 -37.608  1.00  1.420          H  
ATOM   9517 2HG1 VAL A 591     -10.832 -25.016 -37.294  1.00  1.420          H  
ATOM   9518 3HG1 VAL A 591      -9.215 -24.336 -37.539  1.00  1.420          H  
ATOM   9519 1HG2 VAL A 591      -7.699 -26.390 -35.898  1.00  1.420          H  
ATOM   9520 2HG2 VAL A 591      -7.466 -24.653 -35.829  1.00  1.420          H  
ATOM   9521 3HG2 VAL A 591      -7.759 -25.566 -34.344  1.00  1.420          H  
ATOM   9522  N   SER A 592     -11.505 -22.523 -35.813  1.00  0.870          N  
ATOM   9523  CA  SER A 592     -12.771 -22.015 -36.280  1.00  0.810          C  
ATOM   9524  C   SER A 592     -12.550 -20.939 -37.343  1.00  0.760          C  
ATOM   9525  O   SER A 592     -12.167 -19.810 -37.035  1.00  0.740          O  
ATOM   9526  CB  SER A 592     -13.546 -21.442 -35.124  1.00  1.160          C  
ATOM   9527  OG  SER A 592     -14.730 -20.879 -35.572  1.00  1.160          O  
ATOM   9528  H   SER A 592     -10.686 -21.953 -35.932  1.00  1.040          H  
ATOM   9529  HA  SER A 592     -13.339 -22.832 -36.725  1.00  0.970          H  
ATOM   9530 1HB  SER A 592     -13.765 -22.230 -34.400  1.00  1.390          H  
ATOM   9531 2HB  SER A 592     -12.946 -20.691 -34.618  1.00  1.390          H  
ATOM   9532  HG  SER A 592     -15.356 -21.619 -35.701  1.00  1.390          H  
ATOM   9533  N   LYS A 593     -12.842 -21.248 -38.605  1.00  0.790          N  
ATOM   9534  CA  LYS A 593     -12.613 -20.256 -39.651  1.00  0.780          C  
ATOM   9535  C   LYS A 593     -13.502 -19.042 -39.400  1.00  0.770          C  
ATOM   9536  O   LYS A 593     -13.128 -17.917 -39.747  1.00  0.780          O  
ATOM   9537  CB  LYS A 593     -12.827 -20.878 -41.033  1.00  1.100          C  
ATOM   9538  CG  LYS A 593     -14.263 -21.274 -41.333  1.00  1.100          C  
ATOM   9539  CD  LYS A 593     -14.366 -22.028 -42.632  1.00  1.100          C  
ATOM   9540  CE  LYS A 593     -15.801 -22.452 -42.911  1.00  1.100          C  
ATOM   9541  NZ  LYS A 593     -15.868 -23.409 -44.041  1.00  1.100          N  
ATOM   9542  H   LYS A 593     -13.188 -22.167 -38.827  1.00  0.950          H  
ATOM   9543  HA  LYS A 593     -11.584 -19.917 -39.592  1.00  0.940          H  
ATOM   9544 1HB  LYS A 593     -12.504 -20.173 -41.802  1.00  1.320          H  
ATOM   9545 2HB  LYS A 593     -12.200 -21.771 -41.131  1.00  1.320          H  
ATOM   9546 1HG  LYS A 593     -14.645 -21.910 -40.535  1.00  1.320          H  
ATOM   9547 2HG  LYS A 593     -14.893 -20.384 -41.399  1.00  1.320          H  
ATOM   9548 1HD  LYS A 593     -14.022 -21.391 -43.445  1.00  1.320          H  
ATOM   9549 2HD  LYS A 593     -13.734 -22.905 -42.597  1.00  1.320          H  
ATOM   9550 1HE  LYS A 593     -16.218 -22.927 -42.019  1.00  1.320          H  
ATOM   9551 2HE  LYS A 593     -16.395 -21.571 -43.154  1.00  1.320          H  
ATOM   9552 1HZ  LYS A 593     -16.820 -23.686 -44.200  1.00  1.320          H  
ATOM   9553 2HZ  LYS A 593     -15.485 -23.003 -44.877  1.00  1.320          H  
ATOM   9554 3HZ  LYS A 593     -15.305 -24.236 -43.756  1.00  1.320          H  
ATOM   9555  N   GLU A 594     -14.649 -19.286 -38.746  1.00  0.760          N  
ATOM   9556  CA  GLU A 594     -15.604 -18.276 -38.364  1.00  0.760          C  
ATOM   9557  C   GLU A 594     -15.034 -17.259 -37.368  1.00  0.710          C  
ATOM   9558  O   GLU A 594     -15.427 -16.095 -37.410  1.00  0.680          O  
ATOM   9559  CB  GLU A 594     -16.860 -18.945 -37.795  1.00  1.060          C  
ATOM   9560  CG  GLU A 594     -17.660 -19.778 -38.819  1.00  1.060          C  
ATOM   9561  CD  GLU A 594     -17.107 -21.180 -39.032  1.00  1.060          C  
ATOM   9562  OE1 GLU A 594     -16.117 -21.513 -38.400  1.00  1.060          O  
ATOM   9563  OE2 GLU A 594     -17.661 -21.904 -39.827  1.00  1.060          O  
ATOM   9564  H   GLU A 594     -14.903 -20.258 -38.539  1.00  0.910          H  
ATOM   9565  HA  GLU A 594     -15.895 -17.735 -39.266  1.00  0.910          H  
ATOM   9566 1HB  GLU A 594     -16.579 -19.612 -36.995  1.00  1.280          H  
ATOM   9567 2HB  GLU A 594     -17.525 -18.186 -37.375  1.00  1.280          H  
ATOM   9568 1HG  GLU A 594     -18.692 -19.858 -38.475  1.00  1.280          H  
ATOM   9569 2HG  GLU A 594     -17.663 -19.248 -39.772  1.00  1.280          H  
ATOM   9570  N   ILE A 595     -14.128 -17.659 -36.452  1.00  0.710          N  
ATOM   9571  CA  ILE A 595     -13.637 -16.654 -35.510  1.00  0.670          C  
ATOM   9572  C   ILE A 595     -12.762 -15.703 -36.282  1.00  0.680          C  
ATOM   9573  O   ILE A 595     -12.762 -14.500 -36.018  1.00  0.660          O  
ATOM   9574  CB  ILE A 595     -12.896 -17.221 -34.244  1.00  0.950          C  
ATOM   9575  CG1 ILE A 595     -12.672 -16.103 -33.154  1.00  0.950          C  
ATOM   9576  CG2 ILE A 595     -11.561 -17.789 -34.555  1.00  0.950          C  
ATOM   9577  CD1 ILE A 595     -13.892 -15.557 -32.518  1.00  0.950          C  
ATOM   9578  H   ILE A 595     -13.783 -18.621 -36.438  1.00  0.850          H  
ATOM   9579  HA  ILE A 595     -14.492 -16.090 -35.160  1.00  0.800          H  
ATOM   9580  HB  ILE A 595     -13.516 -18.006 -33.807  1.00  1.140          H  
ATOM   9581 1HG1 ILE A 595     -12.048 -16.511 -32.371  1.00  1.140          H  
ATOM   9582 2HG1 ILE A 595     -12.139 -15.267 -33.613  1.00  1.140          H  
ATOM   9583 1HG2 ILE A 595     -11.103 -18.182 -33.657  1.00  1.140          H  
ATOM   9584 2HG2 ILE A 595     -11.655 -18.558 -35.240  1.00  1.140          H  
ATOM   9585 3HG2 ILE A 595     -10.936 -17.016 -34.954  1.00  1.140          H  
ATOM   9586 1HD1 ILE A 595     -13.602 -14.807 -31.782  1.00  1.140          H  
ATOM   9587 2HD1 ILE A 595     -14.543 -15.092 -33.247  1.00  1.140          H  
ATOM   9588 3HD1 ILE A 595     -14.420 -16.370 -32.026  1.00  1.140          H  
ATOM   9589  N   VAL A 596     -12.009 -16.239 -37.242  1.00  0.720          N  
ATOM   9590  CA  VAL A 596     -11.167 -15.371 -38.041  1.00  0.740          C  
ATOM   9591  C   VAL A 596     -12.011 -14.432 -38.895  1.00  0.750          C  
ATOM   9592  O   VAL A 596     -11.720 -13.235 -38.943  1.00  0.750          O  
ATOM   9593  CB  VAL A 596     -10.195 -16.169 -38.914  1.00  1.030          C  
ATOM   9594  CG1 VAL A 596      -9.465 -15.272 -39.867  1.00  1.030          C  
ATOM   9595  CG2 VAL A 596      -9.206 -16.815 -38.039  1.00  1.030          C  
ATOM   9596  H   VAL A 596     -12.040 -17.260 -37.371  1.00  0.860          H  
ATOM   9597  HA  VAL A 596     -10.571 -14.763 -37.360  1.00  0.890          H  
ATOM   9598  HB  VAL A 596     -10.743 -16.918 -39.488  1.00  1.230          H  
ATOM   9599 1HG1 VAL A 596      -8.795 -15.888 -40.431  1.00  1.230          H  
ATOM   9600 2HG1 VAL A 596     -10.156 -14.777 -40.546  1.00  1.230          H  
ATOM   9601 3HG1 VAL A 596      -8.905 -14.521 -39.314  1.00  1.230          H  
ATOM   9602 1HG2 VAL A 596      -8.505 -17.379 -38.640  1.00  1.230          H  
ATOM   9603 2HG2 VAL A 596      -8.679 -16.055 -37.496  1.00  1.230          H  
ATOM   9604 3HG2 VAL A 596      -9.715 -17.465 -37.354  1.00  1.230          H  
ATOM   9605  N   GLU A 597     -13.038 -14.953 -39.579  1.00  0.760          N  
ATOM   9606  CA  GLU A 597     -13.863 -14.082 -40.409  1.00  0.780          C  
ATOM   9607  C   GLU A 597     -14.577 -13.003 -39.590  1.00  0.780          C  
ATOM   9608  O   GLU A 597     -14.648 -11.843 -40.027  1.00  0.790          O  
ATOM   9609  CB  GLU A 597     -14.901 -14.885 -41.199  1.00  1.080          C  
ATOM   9610  CG  GLU A 597     -14.336 -15.751 -42.322  1.00  1.080          C  
ATOM   9611  CD  GLU A 597     -15.412 -16.518 -43.063  1.00  1.080          C  
ATOM   9612  OE1 GLU A 597     -16.548 -16.449 -42.653  1.00  1.080          O  
ATOM   9613  OE2 GLU A 597     -15.100 -17.161 -44.037  1.00  1.080          O  
ATOM   9614  H   GLU A 597     -13.219 -15.962 -39.539  1.00  0.910          H  
ATOM   9615  HA  GLU A 597     -13.209 -13.583 -41.124  1.00  0.940          H  
ATOM   9616 1HB  GLU A 597     -15.434 -15.544 -40.511  1.00  1.300          H  
ATOM   9617 2HB  GLU A 597     -15.634 -14.206 -41.631  1.00  1.300          H  
ATOM   9618 1HG  GLU A 597     -13.802 -15.114 -43.026  1.00  1.300          H  
ATOM   9619 2HG  GLU A 597     -13.620 -16.454 -41.898  1.00  1.300          H  
ATOM   9620  N   ASP A 598     -15.071 -13.359 -38.390  1.00  0.760          N  
ATOM   9621  CA  ASP A 598     -15.752 -12.386 -37.549  1.00  0.780          C  
ATOM   9622  C   ASP A 598     -14.781 -11.338 -37.036  1.00  0.780          C  
ATOM   9623  O   ASP A 598     -15.095 -10.151 -37.036  1.00  0.820          O  
ATOM   9624  CB  ASP A 598     -16.412 -13.057 -36.343  1.00  1.080          C  
ATOM   9625  CG  ASP A 598     -17.648 -13.888 -36.654  1.00  1.080          C  
ATOM   9626  OD1 ASP A 598     -18.198 -13.763 -37.718  1.00  1.080          O  
ATOM   9627  OD2 ASP A 598     -18.061 -14.638 -35.788  1.00  1.080          O  
ATOM   9628  H   ASP A 598     -15.031 -14.335 -38.084  1.00  0.910          H  
ATOM   9629  HA  ASP A 598     -16.519 -11.888 -38.142  1.00  0.940          H  
ATOM   9630 1HB  ASP A 598     -15.677 -13.704 -35.855  1.00  1.300          H  
ATOM   9631 2HB  ASP A 598     -16.688 -12.289 -35.637  1.00  1.300          H  
ATOM   9632  N   LEU A 599     -13.570 -11.757 -36.663  1.00  0.750          N  
ATOM   9633  CA  LEU A 599     -12.563 -10.836 -36.171  1.00  0.770          C  
ATOM   9634  C   LEU A 599     -12.101  -9.872 -37.267  1.00  0.800          C  
ATOM   9635  O   LEU A 599     -11.797  -8.708 -36.977  1.00  0.870          O  
ATOM   9636  CB  LEU A 599     -11.370 -11.612 -35.598  1.00  1.070          C  
ATOM   9637  CG  LEU A 599     -10.225 -10.779 -34.970  1.00  1.070          C  
ATOM   9638  CD1 LEU A 599     -10.765  -9.919 -33.804  1.00  1.070          C  
ATOM   9639  CD2 LEU A 599      -9.110 -11.752 -34.495  1.00  1.070          C  
ATOM   9640  H   LEU A 599     -13.350 -12.757 -36.654  1.00  0.900          H  
ATOM   9641  HA  LEU A 599     -13.026 -10.258 -35.377  1.00  0.920          H  
ATOM   9642 1HB  LEU A 599     -11.745 -12.304 -34.842  1.00  1.280          H  
ATOM   9643 2HB  LEU A 599     -10.939 -12.206 -36.410  1.00  1.280          H  
ATOM   9644  HG  LEU A 599      -9.820 -10.103 -35.711  1.00  1.280          H  
ATOM   9645 1HD1 LEU A 599      -9.951  -9.338 -33.395  1.00  1.280          H  
ATOM   9646 2HD1 LEU A 599     -11.526  -9.229 -34.155  1.00  1.280          H  
ATOM   9647 3HD1 LEU A 599     -11.187 -10.553 -33.032  1.00  1.280          H  
ATOM   9648 1HD2 LEU A 599      -8.280 -11.191 -34.058  1.00  1.280          H  
ATOM   9649 2HD2 LEU A 599      -9.509 -12.434 -33.747  1.00  1.280          H  
ATOM   9650 3HD2 LEU A 599      -8.743 -12.328 -35.346  1.00  1.280          H  
ATOM   9651  N   LYS A 600     -11.945 -10.383 -38.498  1.00  0.770          N  
ATOM   9652  CA  LYS A 600     -11.522  -9.574 -39.634  1.00  0.810          C  
ATOM   9653  C   LYS A 600     -12.552  -8.502 -39.984  1.00  0.840          C  
ATOM   9654  O   LYS A 600     -12.209  -7.320 -40.091  1.00  1.000          O  
ATOM   9655  CB  LYS A 600     -11.256 -10.451 -40.866  1.00  1.120          C  
ATOM   9656  CG  LYS A 600     -10.726  -9.672 -42.103  1.00  1.120          C  
ATOM   9657  CD  LYS A 600     -10.459 -10.584 -43.327  1.00  1.120          C  
ATOM   9658  CE  LYS A 600     -11.757 -10.972 -44.056  1.00  1.120          C  
ATOM   9659  NZ  LYS A 600     -11.487 -11.677 -45.365  1.00  1.120          N  
ATOM   9660  H   LYS A 600     -12.117 -11.381 -38.643  1.00  0.920          H  
ATOM   9661  HA  LYS A 600     -10.607  -9.063 -39.365  1.00  0.970          H  
ATOM   9662 1HB  LYS A 600     -10.533 -11.228 -40.609  1.00  1.340          H  
ATOM   9663 2HB  LYS A 600     -12.182 -10.951 -41.141  1.00  1.340          H  
ATOM   9664 1HG  LYS A 600     -11.457  -8.912 -42.393  1.00  1.340          H  
ATOM   9665 2HG  LYS A 600      -9.801  -9.164 -41.836  1.00  1.340          H  
ATOM   9666 1HD  LYS A 600      -9.797 -10.069 -44.024  1.00  1.340          H  
ATOM   9667 2HD  LYS A 600      -9.957 -11.499 -42.997  1.00  1.340          H  
ATOM   9668 1HE  LYS A 600     -12.344 -11.635 -43.422  1.00  1.340          H  
ATOM   9669 2HE  LYS A 600     -12.335 -10.067 -44.253  1.00  1.340          H  
ATOM   9670 1HZ  LYS A 600     -12.359 -11.909 -45.808  1.00  1.340          H  
ATOM   9671 2HZ  LYS A 600     -10.954 -11.078 -45.972  1.00  1.340          H  
ATOM   9672 3HZ  LYS A 600     -10.954 -12.554 -45.205  1.00  1.340          H  
ATOM   9673  N   GLY A 601     -13.814  -8.900 -40.180  1.00  0.830          N  
ATOM   9674  CA  GLY A 601     -14.850  -7.932 -40.525  1.00  0.850          C  
ATOM   9675  C   GLY A 601     -14.534  -7.279 -41.885  1.00  1.440          C  
ATOM   9676  O   GLY A 601     -13.977  -7.945 -42.758  1.00  1.940          O  
ATOM   9677  H   GLY A 601     -14.063  -9.892 -40.088  1.00  1.000          H  
ATOM   9678 1HA  GLY A 601     -15.819  -8.436 -40.571  1.00  1.020          H  
ATOM   9679 2HA  GLY A 601     -14.913  -7.207 -39.728  1.00  1.020          H  
ATOM   9680  N   SER A 602     -14.882  -5.986 -42.104  1.00  1.920          N  
ATOM   9681  CA  SER A 602     -15.570  -5.083 -41.166  1.00  2.650          C  
ATOM   9682  C   SER A 602     -17.070  -5.341 -41.091  1.00  2.640          C  
ATOM   9683  O   SER A 602     -17.746  -4.882 -40.170  1.00  2.490          O  
ATOM   9684  CB  SER A 602     -15.350  -3.656 -41.603  1.00  3.420          C  
ATOM   9685  OG  SER A 602     -15.995  -3.414 -42.822  1.00  3.420          O  
ATOM   9686  H   SER A 602     -14.647  -5.585 -43.003  1.00  2.300          H  
ATOM   9687  HA  SER A 602     -15.141  -5.186 -40.171  1.00  3.180          H  
ATOM   9688 1HB  SER A 602     -15.736  -2.979 -40.841  1.00  4.100          H  
ATOM   9689 2HB  SER A 602     -14.283  -3.468 -41.708  1.00  4.100          H  
ATOM   9690  HG  SER A 602     -15.845  -2.484 -43.020  1.00  4.100          H  
ATOM   9691  N   SER A 603     -17.592  -6.083 -42.063  1.00  2.910          N  
ATOM   9692  CA  SER A 603     -19.015  -6.395 -42.127  1.00  3.050          C  
ATOM   9693  C   SER A 603     -19.424  -7.152 -40.884  1.00  2.330          C  
ATOM   9694  O   SER A 603     -18.662  -7.989 -40.391  1.00  2.620          O  
ATOM   9695  CB  SER A 603     -19.341  -7.218 -43.346  1.00  4.210          C  
ATOM   9696  OG  SER A 603     -20.694  -7.574 -43.341  1.00  4.210          O  
ATOM   9697  H   SER A 603     -16.977  -6.423 -42.787  1.00  3.490          H  
ATOM   9698  HA  SER A 603     -19.577  -5.461 -42.169  1.00  3.660          H  
ATOM   9699 1HB  SER A 603     -19.111  -6.649 -44.245  1.00  5.060          H  
ATOM   9700 2HB  SER A 603     -18.724  -8.116 -43.355  1.00  5.060          H  
ATOM   9701  HG  SER A 603     -20.830  -8.107 -44.130  1.00  5.060          H  
ATOM   9702  N   GLY A 604     -20.611  -6.858 -40.352  1.00  1.780          N  
ATOM   9703  CA  GLY A 604     -21.033  -7.555 -39.146  1.00  1.290          C  
ATOM   9704  C   GLY A 604     -20.224  -7.039 -37.965  1.00  1.060          C  
ATOM   9705  O   GLY A 604     -19.913  -7.802 -37.039  1.00  0.950          O  
ATOM   9706  H   GLY A 604     -21.209  -6.180 -40.802  1.00  2.140          H  
ATOM   9707 1HA  GLY A 604     -22.096  -7.387 -38.976  1.00  1.550          H  
ATOM   9708 2HA  GLY A 604     -20.880  -8.626 -39.267  1.00  1.550          H  
ATOM   9709  N   ASP A 605     -19.907  -5.738 -38.006  1.00  1.150          N  
ATOM   9710  CA  ASP A 605     -19.095  -5.037 -37.017  1.00  1.200          C  
ATOM   9711  C   ASP A 605     -19.471  -5.406 -35.598  1.00  1.100          C  
ATOM   9712  O   ASP A 605     -18.616  -5.679 -34.766  1.00  1.220          O  
ATOM   9713  CB  ASP A 605     -19.245  -3.527 -37.193  1.00  1.660          C  
ATOM   9714  CG  ASP A 605     -20.717  -3.008 -37.081  1.00  1.660          C  
ATOM   9715  OD1 ASP A 605     -21.646  -3.815 -37.036  1.00  1.660          O  
ATOM   9716  OD2 ASP A 605     -20.882  -1.815 -36.996  1.00  1.660          O  
ATOM   9717  H   ASP A 605     -20.235  -5.204 -38.797  1.00  1.380          H  
ATOM   9718  HA  ASP A 605     -18.050  -5.299 -37.194  1.00  1.440          H  
ATOM   9719 1HB  ASP A 605     -18.634  -3.021 -36.455  1.00  1.990          H  
ATOM   9720 2HB  ASP A 605     -18.854  -3.252 -38.177  1.00  1.990          H  
ATOM   9721  N   HIS A 606     -20.750  -5.490 -35.305  1.00  1.000          N  
ATOM   9722  CA  HIS A 606     -21.165  -5.826 -33.955  1.00  1.120          C  
ATOM   9723  C   HIS A 606     -20.500  -7.130 -33.487  1.00  1.050          C  
ATOM   9724  O   HIS A 606     -20.099  -7.240 -32.320  1.00  1.260          O  
ATOM   9725  CB  HIS A 606     -22.682  -5.945 -33.858  1.00  1.520          C  
ATOM   9726  CG  HIS A 606     -23.158  -6.196 -32.463  1.00  1.520          C  
ATOM   9727  ND1 HIS A 606     -23.141  -5.221 -31.484  1.00  1.520          N  
ATOM   9728  CD2 HIS A 606     -23.657  -7.301 -31.882  1.00  1.520          C  
ATOM   9729  CE1 HIS A 606     -23.608  -5.726 -30.359  1.00  1.520          C  
ATOM   9730  NE2 HIS A 606     -23.931  -6.983 -30.571  1.00  1.520          N  
ATOM   9731  H   HIS A 606     -21.415  -5.222 -36.029  1.00  1.200          H  
ATOM   9732  HA  HIS A 606     -20.852  -5.035 -33.276  1.00  1.340          H  
ATOM   9733 1HB  HIS A 606     -23.143  -5.028 -34.229  1.00  1.820          H  
ATOM   9734 2HB  HIS A 606     -23.023  -6.764 -34.491  1.00  1.820          H  
ATOM   9735  HD2 HIS A 606     -23.807  -8.256 -32.368  1.00  1.820          H  
ATOM   9736  HE1 HIS A 606     -23.711  -5.193 -29.414  1.00  1.820          H  
ATOM   9737  HE2 HIS A 606     -24.316  -7.612 -29.876  1.00  1.820          H  
ATOM   9738  N   GLN A 607     -20.445  -8.152 -34.361  1.00  0.850          N  
ATOM   9739  CA  GLN A 607     -19.858  -9.428 -33.977  1.00  0.790          C  
ATOM   9740  C   GLN A 607     -18.360  -9.255 -33.821  1.00  0.800          C  
ATOM   9741  O   GLN A 607     -17.749  -9.852 -32.931  1.00  0.780          O  
ATOM   9742  CB  GLN A 607     -20.148 -10.519 -35.008  1.00  1.130          C  
ATOM   9743  CG  GLN A 607     -19.741 -11.942 -34.576  1.00  1.130          C  
ATOM   9744  CD  GLN A 607     -20.516 -12.385 -33.370  1.00  1.130          C  
ATOM   9745  OE1 GLN A 607     -21.678 -11.940 -33.265  1.00  1.130          O  
ATOM   9746  NE2 GLN A 607     -19.939 -13.233 -32.513  1.00  1.130          N  
ATOM   9747  H   GLN A 607     -20.733  -8.005 -35.328  1.00  1.020          H  
ATOM   9748  HA  GLN A 607     -20.274  -9.724 -33.014  1.00  0.950          H  
ATOM   9749 1HB  GLN A 607     -21.210 -10.521 -35.245  1.00  1.360          H  
ATOM   9750 2HB  GLN A 607     -19.612 -10.288 -35.934  1.00  1.360          H  
ATOM   9751 1HG  GLN A 607     -19.952 -12.634 -35.391  1.00  1.360          H  
ATOM   9752 2HG  GLN A 607     -18.686 -11.967 -34.329  1.00  1.360          H  
ATOM   9753 1HE2 GLN A 607     -20.453 -13.584 -31.695  1.00  1.360          H  
ATOM   9754 2HE2 GLN A 607     -19.006 -13.592 -32.683  1.00  1.360          H  
ATOM   9755  N   GLN A 608     -17.775  -8.442 -34.704  1.00  0.830          N  
ATOM   9756  CA  GLN A 608     -16.341  -8.157 -34.680  1.00  0.860          C  
ATOM   9757  C   GLN A 608     -15.935  -7.514 -33.356  1.00  0.880          C  
ATOM   9758  O   GLN A 608     -14.922  -7.887 -32.757  1.00  0.870          O  
ATOM   9759  CB  GLN A 608     -15.955  -7.220 -35.830  1.00  1.190          C  
ATOM   9760  CG  GLN A 608     -14.500  -6.916 -35.908  1.00  1.190          C  
ATOM   9761  CD  GLN A 608     -14.141  -6.002 -37.048  1.00  1.190          C  
ATOM   9762  OE1 GLN A 608     -14.875  -5.067 -37.409  1.00  1.190          O  
ATOM   9763  NE2 GLN A 608     -12.992  -6.260 -37.634  1.00  1.190          N  
ATOM   9764  H   GLN A 608     -18.375  -8.041 -35.438  1.00  1.000          H  
ATOM   9765  HA  GLN A 608     -15.799  -9.094 -34.791  1.00  1.030          H  
ATOM   9766 1HB  GLN A 608     -16.272  -7.654 -36.779  1.00  1.430          H  
ATOM   9767 2HB  GLN A 608     -16.458  -6.278 -35.717  1.00  1.430          H  
ATOM   9768 1HG  GLN A 608     -14.173  -6.440 -34.984  1.00  1.430          H  
ATOM   9769 2HG  GLN A 608     -13.972  -7.851 -36.043  1.00  1.430          H  
ATOM   9770 1HE2 GLN A 608     -12.669  -5.702 -38.404  1.00  1.430          H  
ATOM   9771 2HE2 GLN A 608     -12.430  -7.059 -37.327  1.00  1.430          H  
ATOM   9772  N   LYS A 609     -16.736  -6.547 -32.907  1.00  0.930          N  
ATOM   9773  CA  LYS A 609     -16.517  -5.837 -31.656  1.00  0.960          C  
ATOM   9774  C   LYS A 609     -16.656  -6.807 -30.492  1.00  0.940          C  
ATOM   9775  O   LYS A 609     -15.860  -6.786 -29.550  1.00  1.090          O  
ATOM   9776  CB  LYS A 609     -17.513  -4.683 -31.544  1.00  1.330          C  
ATOM   9777  CG  LYS A 609     -17.247  -3.524 -32.525  1.00  1.330          C  
ATOM   9778  CD  LYS A 609     -18.341  -2.461 -32.451  1.00  1.330          C  
ATOM   9779  CE  LYS A 609     -18.091  -1.337 -33.458  1.00  1.330          C  
ATOM   9780  NZ  LYS A 609     -19.203  -0.338 -33.478  1.00  1.330          N  
ATOM   9781  H   LYS A 609     -17.524  -6.286 -33.497  1.00  1.120          H  
ATOM   9782  HA  LYS A 609     -15.504  -5.435 -31.650  1.00  1.150          H  
ATOM   9783 1HB  LYS A 609     -18.522  -5.059 -31.735  1.00  1.600          H  
ATOM   9784 2HB  LYS A 609     -17.495  -4.286 -30.529  1.00  1.600          H  
ATOM   9785 1HG  LYS A 609     -16.286  -3.067 -32.283  1.00  1.600          H  
ATOM   9786 2HG  LYS A 609     -17.192  -3.915 -33.538  1.00  1.600          H  
ATOM   9787 1HD  LYS A 609     -19.306  -2.925 -32.675  1.00  1.600          H  
ATOM   9788 2HD  LYS A 609     -18.380  -2.042 -31.447  1.00  1.600          H  
ATOM   9789 1HE  LYS A 609     -17.165  -0.830 -33.197  1.00  1.600          H  
ATOM   9790 2HE  LYS A 609     -17.990  -1.769 -34.452  1.00  1.600          H  
ATOM   9791 1HZ  LYS A 609     -18.995   0.382 -34.157  1.00  1.600          H  
ATOM   9792 2HZ  LYS A 609     -20.069  -0.801 -33.739  1.00  1.600          H  
ATOM   9793 3HZ  LYS A 609     -19.306   0.080 -32.567  1.00  1.600          H  
ATOM   9794  N   CYS A 610     -17.654  -7.690 -30.562  1.00  0.840          N  
ATOM   9795  CA  CYS A 610     -17.843  -8.663 -29.507  1.00  0.810          C  
ATOM   9796  C   CYS A 610     -16.636  -9.602 -29.449  1.00  0.750          C  
ATOM   9797  O   CYS A 610     -16.171  -9.947 -28.356  1.00  0.730          O  
ATOM   9798  CB  CYS A 610     -19.117  -9.468 -29.739  1.00  1.150          C  
ATOM   9799  SG  CYS A 610     -20.641  -8.511 -29.564  1.00  1.150          S  
ATOM   9800  H   CYS A 610     -18.320  -7.631 -31.336  1.00  1.010          H  
ATOM   9801  HA  CYS A 610     -17.930  -8.138 -28.558  1.00  0.970          H  
ATOM   9802 1HB  CYS A 610     -19.105  -9.922 -30.728  1.00  1.380          H  
ATOM   9803 2HB  CYS A 610     -19.157 -10.265 -29.012  1.00  1.380          H  
ATOM   9804  HG  CYS A 610     -20.539  -7.850 -30.749  1.00  1.380          H  
ATOM   9805  N   CYS A 611     -16.103  -9.982 -30.625  1.00  0.730          N  
ATOM   9806  CA  CYS A 611     -14.938 -10.855 -30.690  1.00  0.690          C  
ATOM   9807  C   CYS A 611     -13.737 -10.166 -30.080  1.00  0.670          C  
ATOM   9808  O   CYS A 611     -13.001 -10.786 -29.308  1.00  0.630          O  
ATOM   9809  CB  CYS A 611     -14.627 -11.261 -32.124  1.00  0.980          C  
ATOM   9810  SG  CYS A 611     -15.859 -12.344 -32.812  1.00  0.980          S  
ATOM   9811  H   CYS A 611     -16.569  -9.694 -31.487  1.00  0.880          H  
ATOM   9812  HA  CYS A 611     -15.139 -11.746 -30.120  1.00  0.830          H  
ATOM   9813 1HB  CYS A 611     -14.557 -10.378 -32.755  1.00  1.180          H  
ATOM   9814 2HB  CYS A 611     -13.662 -11.770 -32.163  1.00  1.180          H  
ATOM   9815  HG  CYS A 611     -16.841 -11.401 -32.839  1.00  1.180          H  
ATOM   9816  N   GLU A 612     -13.558  -8.867 -30.367  1.00  0.700          N  
ATOM   9817  CA  GLU A 612     -12.460  -8.120 -29.773  1.00  0.700          C  
ATOM   9818  C   GLU A 612     -12.540  -8.143 -28.268  1.00  0.680          C  
ATOM   9819  O   GLU A 612     -11.540  -8.407 -27.599  1.00  0.660          O  
ATOM   9820  CB  GLU A 612     -12.447  -6.654 -30.243  1.00  0.980          C  
ATOM   9821  CG  GLU A 612     -11.346  -5.760 -29.577  1.00  0.980          C  
ATOM   9822  CD  GLU A 612     -11.238  -4.372 -30.172  1.00  0.980          C  
ATOM   9823  OE1 GLU A 612     -12.069  -4.025 -30.971  1.00  0.980          O  
ATOM   9824  OE2 GLU A 612     -10.297  -3.674 -29.860  1.00  0.980          O  
ATOM   9825  H   GLU A 612     -14.169  -8.412 -31.053  1.00  0.840          H  
ATOM   9826  HA  GLU A 612     -11.529  -8.594 -30.072  1.00  0.840          H  
ATOM   9827 1HB  GLU A 612     -12.308  -6.624 -31.326  1.00  1.180          H  
ATOM   9828 2HB  GLU A 612     -13.411  -6.199 -30.031  1.00  1.180          H  
ATOM   9829 1HG  GLU A 612     -11.616  -5.640 -28.526  1.00  1.180          H  
ATOM   9830 2HG  GLU A 612     -10.403  -6.241 -29.592  1.00  1.180          H  
ATOM   9831  N   HIS A 613     -13.734  -7.925 -27.715  1.00  0.700          N  
ATOM   9832  CA  HIS A 613     -13.852  -7.903 -26.272  1.00  0.690          C  
ATOM   9833  C   HIS A 613     -13.596  -9.279 -25.672  1.00  0.650          C  
ATOM   9834  O   HIS A 613     -12.871  -9.389 -24.683  1.00  0.630          O  
ATOM   9835  CB  HIS A 613     -15.240  -7.415 -25.849  1.00  0.970          C  
ATOM   9836  CG  HIS A 613     -15.493  -5.967 -26.131  1.00  0.970          C  
ATOM   9837  ND1 HIS A 613     -14.726  -4.958 -25.588  1.00  0.970          N  
ATOM   9838  CD2 HIS A 613     -16.441  -5.356 -26.887  1.00  0.970          C  
ATOM   9839  CE1 HIS A 613     -15.184  -3.789 -26.008  1.00  0.970          C  
ATOM   9840  NE2 HIS A 613     -16.224  -4.005 -26.793  1.00  0.970          N  
ATOM   9841  H   HIS A 613     -14.532  -7.689 -28.318  1.00  0.840          H  
ATOM   9842  HA  HIS A 613     -13.114  -7.219 -25.861  1.00  0.830          H  
ATOM   9843 1HB  HIS A 613     -15.995  -7.997 -26.379  1.00  1.160          H  
ATOM   9844 2HB  HIS A 613     -15.376  -7.585 -24.784  1.00  1.160          H  
ATOM   9845  HD1 HIS A 613     -13.834  -5.084 -25.148  1.00  1.160          H  
ATOM   9846  HD2 HIS A 613     -17.261  -5.739 -27.495  1.00  1.160          H  
ATOM   9847  HE1 HIS A 613     -14.709  -2.860 -25.691  1.00  1.160          H  
ATOM   9848  N   PHE A 614     -14.143 -10.338 -26.282  1.00  0.640          N  
ATOM   9849  CA  PHE A 614     -13.951 -11.690 -25.770  1.00  0.610          C  
ATOM   9850  C   PHE A 614     -12.479 -12.088 -25.773  1.00  0.570          C  
ATOM   9851  O   PHE A 614     -11.929 -12.475 -24.739  1.00  0.540          O  
ATOM   9852  CB  PHE A 614     -14.721 -12.689 -26.628  1.00  0.870          C  
ATOM   9853  CG  PHE A 614     -14.596 -14.126 -26.193  1.00  0.870          C  
ATOM   9854  CD1 PHE A 614     -15.453 -14.640 -25.239  1.00  0.870          C  
ATOM   9855  CD2 PHE A 614     -13.626 -14.969 -26.732  1.00  0.870          C  
ATOM   9856  CE1 PHE A 614     -15.343 -15.950 -24.838  1.00  0.870          C  
ATOM   9857  CE2 PHE A 614     -13.529 -16.274 -26.329  1.00  0.870          C  
ATOM   9858  CZ  PHE A 614     -14.389 -16.763 -25.378  1.00  0.870          C  
ATOM   9859  H   PHE A 614     -14.742 -10.192 -27.100  1.00  0.770          H  
ATOM   9860  HA  PHE A 614     -14.316 -11.735 -24.746  1.00  0.730          H  
ATOM   9861 1HB  PHE A 614     -15.777 -12.419 -26.629  1.00  1.040          H  
ATOM   9862 2HB  PHE A 614     -14.376 -12.611 -27.658  1.00  1.040          H  
ATOM   9863  HD1 PHE A 614     -16.225 -14.000 -24.803  1.00  1.040          H  
ATOM   9864  HD2 PHE A 614     -12.942 -14.587 -27.486  1.00  1.040          H  
ATOM   9865  HE1 PHE A 614     -16.018 -16.340 -24.088  1.00  1.040          H  
ATOM   9866  HE2 PHE A 614     -12.775 -16.919 -26.766  1.00  1.040          H  
ATOM   9867  HZ  PHE A 614     -14.318 -17.794 -25.054  1.00  1.040          H  
ATOM   9868  N   LEU A 615     -11.840 -11.987 -26.947  1.00  0.570          N  
ATOM   9869  CA  LEU A 615     -10.455 -12.403 -27.116  1.00  0.550          C  
ATOM   9870  C   LEU A 615      -9.503 -11.539 -26.297  1.00  0.550          C  
ATOM   9871  O   LEU A 615      -8.543 -12.052 -25.708  1.00  0.520          O  
ATOM   9872  CB  LEU A 615     -10.101 -12.366 -28.606  1.00  0.780          C  
ATOM   9873  CG  LEU A 615     -10.823 -13.429 -29.543  1.00  0.780          C  
ATOM   9874  CD1 LEU A 615     -10.555 -13.068 -31.001  1.00  0.780          C  
ATOM   9875  CD2 LEU A 615     -10.301 -14.863 -29.252  1.00  0.780          C  
ATOM   9876  H   LEU A 615     -12.344 -11.621 -27.760  1.00  0.680          H  
ATOM   9877  HA  LEU A 615     -10.366 -13.420 -26.752  1.00  0.660          H  
ATOM   9878 1HB  LEU A 615     -10.343 -11.371 -28.984  1.00  0.930          H  
ATOM   9879 2HB  LEU A 615      -9.031 -12.525 -28.697  1.00  0.930          H  
ATOM   9880  HG  LEU A 615     -11.899 -13.385 -29.375  1.00  0.930          H  
ATOM   9881 1HD1 LEU A 615     -11.060 -13.778 -31.658  1.00  0.930          H  
ATOM   9882 2HD1 LEU A 615     -10.934 -12.066 -31.195  1.00  0.930          H  
ATOM   9883 3HD1 LEU A 615      -9.481 -13.096 -31.200  1.00  0.930          H  
ATOM   9884 1HD2 LEU A 615     -10.805 -15.574 -29.910  1.00  0.930          H  
ATOM   9885 2HD2 LEU A 615      -9.222 -14.907 -29.432  1.00  0.930          H  
ATOM   9886 3HD2 LEU A 615     -10.505 -15.131 -28.228  1.00  0.930          H  
ATOM   9887  N   LEU A 616      -9.762 -10.231 -26.219  1.00  0.580          N  
ATOM   9888  CA  LEU A 616      -8.922  -9.384 -25.409  1.00  0.600          C  
ATOM   9889  C   LEU A 616      -9.091  -9.748 -23.943  1.00  0.570          C  
ATOM   9890  O   LEU A 616      -8.105  -9.864 -23.218  1.00  0.550          O  
ATOM   9891  CB  LEU A 616      -9.234  -7.905 -25.654  1.00  0.830          C  
ATOM   9892  CG  LEU A 616      -8.436  -6.889 -24.830  1.00  0.830          C  
ATOM   9893  CD1 LEU A 616      -6.938  -7.072 -25.050  1.00  0.830          C  
ATOM   9894  CD2 LEU A 616      -8.859  -5.476 -25.242  1.00  0.830          C  
ATOM   9895  H   LEU A 616     -10.528  -9.795 -26.738  1.00  0.700          H  
ATOM   9896  HA  LEU A 616      -7.895  -9.574 -25.703  1.00  0.720          H  
ATOM   9897 1HB  LEU A 616      -9.090  -7.685 -26.706  1.00  1.000          H  
ATOM   9898 2HB  LEU A 616     -10.289  -7.747 -25.424  1.00  1.000          H  
ATOM   9899  HG  LEU A 616      -8.655  -7.034 -23.799  1.00  1.000          H  
ATOM   9900 1HD1 LEU A 616      -6.392  -6.343 -24.467  1.00  1.000          H  
ATOM   9901 2HD1 LEU A 616      -6.622  -8.059 -24.741  1.00  1.000          H  
ATOM   9902 3HD1 LEU A 616      -6.733  -6.940 -26.081  1.00  1.000          H  
ATOM   9903 1HD2 LEU A 616      -8.316  -4.743 -24.652  1.00  1.000          H  
ATOM   9904 2HD2 LEU A 616      -8.643  -5.323 -26.301  1.00  1.000          H  
ATOM   9905 3HD2 LEU A 616      -9.930  -5.354 -25.071  1.00  1.000          H  
ATOM   9906  N   ALA A 617     -10.327  -9.966 -23.491  1.00  0.590          N  
ATOM   9907  CA  ALA A 617     -10.551 -10.335 -22.111  1.00  0.580          C  
ATOM   9908  C   ALA A 617      -9.806 -11.637 -21.780  1.00  0.540          C  
ATOM   9909  O   ALA A 617      -9.247 -11.776 -20.683  1.00  0.560          O  
ATOM   9910  CB  ALA A 617     -12.037 -10.455 -21.864  1.00  0.820          C  
ATOM   9911  H   ALA A 617     -11.145  -9.853 -24.097  1.00  0.710          H  
ATOM   9912  HA  ALA A 617     -10.144  -9.554 -21.481  1.00  0.700          H  
ATOM   9913 1HB  ALA A 617     -12.229 -10.724 -20.854  1.00  0.980          H  
ATOM   9914 2HB  ALA A 617     -12.525  -9.507 -22.086  1.00  0.980          H  
ATOM   9915 3HB  ALA A 617     -12.426 -11.202 -22.518  1.00  0.980          H  
ATOM   9916  N   LEU A 618      -9.726 -12.586 -22.735  1.00  0.510          N  
ATOM   9917  CA  LEU A 618      -8.979 -13.820 -22.469  1.00  0.490          C  
ATOM   9918  C   LEU A 618      -7.500 -13.462 -22.218  1.00  0.520          C  
ATOM   9919  O   LEU A 618      -6.865 -13.992 -21.304  1.00  0.660          O  
ATOM   9920  CB  LEU A 618      -8.963 -14.776 -23.679  1.00  0.690          C  
ATOM   9921  CG  LEU A 618     -10.249 -15.466 -24.204  1.00  0.690          C  
ATOM   9922  CD1 LEU A 618      -9.835 -16.259 -25.473  1.00  0.690          C  
ATOM   9923  CD2 LEU A 618     -10.850 -16.347 -23.196  1.00  0.690          C  
ATOM   9924  H   LEU A 618     -10.259 -12.465 -23.603  1.00  0.610          H  
ATOM   9925  HA  LEU A 618      -9.387 -14.304 -21.585  1.00  0.590          H  
ATOM   9926 1HB  LEU A 618      -8.598 -14.209 -24.505  1.00  0.830          H  
ATOM   9927 2HB  LEU A 618      -8.238 -15.557 -23.472  1.00  0.830          H  
ATOM   9928  HG  LEU A 618     -10.978 -14.718 -24.492  1.00  0.830          H  
ATOM   9929 1HD1 LEU A 618     -10.688 -16.751 -25.905  1.00  0.830          H  
ATOM   9930 2HD1 LEU A 618      -9.402 -15.580 -26.198  1.00  0.830          H  
ATOM   9931 3HD1 LEU A 618      -9.088 -17.013 -25.203  1.00  0.830          H  
ATOM   9932 1HD2 LEU A 618     -11.736 -16.831 -23.602  1.00  0.830          H  
ATOM   9933 2HD2 LEU A 618     -10.126 -17.075 -22.942  1.00  0.830          H  
ATOM   9934 3HD2 LEU A 618     -11.126 -15.770 -22.319  1.00  0.830          H  
ATOM   9935  N   ALA A 619      -6.976 -12.513 -23.025  1.00  0.470          N  
ATOM   9936  CA  ALA A 619      -5.593 -12.020 -22.941  1.00  0.470          C  
ATOM   9937  C   ALA A 619      -5.311 -11.106 -21.732  1.00  0.500          C  
ATOM   9938  O   ALA A 619      -4.152 -10.982 -21.325  1.00  0.600          O  
ATOM   9939  CB  ALA A 619      -5.231 -11.247 -24.204  1.00  0.660          C  
ATOM   9940  H   ALA A 619      -7.567 -12.176 -23.796  1.00  0.560          H  
ATOM   9941  HA  ALA A 619      -4.945 -12.894 -22.866  1.00  0.560          H  
ATOM   9942 1HB  ALA A 619      -4.189 -10.936 -24.160  1.00  0.790          H  
ATOM   9943 2HB  ALA A 619      -5.377 -11.872 -25.065  1.00  0.790          H  
ATOM   9944 3HB  ALA A 619      -5.862 -10.372 -24.291  1.00  0.790          H  
ATOM   9945  N   LEU A 620      -6.338 -10.441 -21.176  1.00  0.490          N  
ATOM   9946  CA  LEU A 620      -6.148  -9.523 -20.047  1.00  0.500          C  
ATOM   9947  C   LEU A 620      -6.465 -10.037 -18.630  1.00  0.480          C  
ATOM   9948  O   LEU A 620      -5.719  -9.757 -17.683  1.00  0.510          O  
ATOM   9949  CB  LEU A 620      -7.054  -8.293 -20.215  1.00  0.700          C  
ATOM   9950  CG  LEU A 620      -6.877  -7.358 -21.396  1.00  0.700          C  
ATOM   9951  CD1 LEU A 620      -7.942  -6.260 -21.324  1.00  0.700          C  
ATOM   9952  CD2 LEU A 620      -5.566  -6.767 -21.377  1.00  0.700          C  
ATOM   9953  H   LEU A 620      -7.261 -10.521 -21.605  1.00  0.590          H  
ATOM   9954  HA  LEU A 620      -5.104  -9.227 -20.042  1.00  0.600          H  
ATOM   9955 1HB  LEU A 620      -8.074  -8.658 -20.264  1.00  0.840          H  
ATOM   9956 2HB  LEU A 620      -6.965  -7.721 -19.368  1.00  0.840          H  
ATOM   9957  HG  LEU A 620      -6.993  -7.908 -22.305  1.00  0.840          H  
ATOM   9958 1HD1 LEU A 620      -7.827  -5.579 -22.163  1.00  0.840          H  
ATOM   9959 2HD1 LEU A 620      -8.927  -6.707 -21.360  1.00  0.840          H  
ATOM   9960 3HD1 LEU A 620      -7.829  -5.702 -20.400  1.00  0.840          H  
ATOM   9961 1HD2 LEU A 620      -5.455  -6.117 -22.227  1.00  0.840          H  
ATOM   9962 2HD2 LEU A 620      -5.431  -6.202 -20.461  1.00  0.840          H  
ATOM   9963 3HD2 LEU A 620      -4.842  -7.547 -21.440  1.00  0.840          H  
ATOM   9964  N   CYS A 621      -7.569 -10.760 -18.450  1.00  0.470          N  
ATOM   9965  CA  CYS A 621      -8.011 -11.131 -17.101  1.00  0.500          C  
ATOM   9966  C   CYS A 621      -7.436 -12.409 -16.531  1.00  0.460          C  
ATOM   9967  O   CYS A 621      -8.142 -13.414 -16.393  1.00  0.890          O  
ATOM   9968  CB  CYS A 621      -9.510 -11.249 -17.075  1.00  0.690          C  
ATOM   9969  SG  CYS A 621     -10.197 -11.704 -15.474  1.00  0.690          S  
ATOM   9970  H   CYS A 621      -8.142 -11.027 -19.254  1.00  0.560          H  
ATOM   9971  HA  CYS A 621      -7.736 -10.316 -16.436  1.00  0.600          H  
ATOM   9972 1HB  CYS A 621      -9.883 -10.300 -17.351  1.00  0.830          H  
ATOM   9973 2HB  CYS A 621      -9.847 -11.975 -17.818  1.00  0.830          H  
ATOM   9974  HG  CYS A 621      -9.564 -12.899 -15.446  1.00  0.830          H  
ATOM   9975  N   HIS A 622      -6.181 -12.335 -16.141  1.00  0.570          N  
ATOM   9976  CA  HIS A 622      -5.457 -13.492 -15.630  1.00  0.510          C  
ATOM   9977  C   HIS A 622      -4.204 -13.099 -14.842  1.00  0.560          C  
ATOM   9978  O   HIS A 622      -3.912 -11.916 -14.652  1.00  0.710          O  
ATOM   9979  CB  HIS A 622      -5.083 -14.398 -16.779  1.00  0.740          C  
ATOM   9980  CG  HIS A 622      -4.251 -13.701 -17.686  1.00  0.740          C  
ATOM   9981  ND1 HIS A 622      -2.925 -13.502 -17.452  1.00  0.740          N  
ATOM   9982  CD2 HIS A 622      -4.534 -13.082 -18.831  1.00  0.740          C  
ATOM   9983  CE1 HIS A 622      -2.419 -12.804 -18.449  1.00  0.740          C  
ATOM   9984  NE2 HIS A 622      -3.388 -12.536 -19.288  1.00  0.740          N  
ATOM   9985  H   HIS A 622      -5.713 -11.436 -16.309  1.00  0.680          H  
ATOM   9986  HA  HIS A 622      -6.106 -14.055 -14.964  1.00  0.610          H  
ATOM   9987 1HB  HIS A 622      -4.580 -15.278 -16.413  1.00  0.890          H  
ATOM   9988 2HB  HIS A 622      -5.978 -14.732 -17.305  1.00  0.890          H  
ATOM   9989  HD2 HIS A 622      -5.513 -13.018 -19.309  1.00  0.890          H  
ATOM   9990  HE1 HIS A 622      -1.391 -12.504 -18.533  1.00  0.890          H  
ATOM   9991  HE2 HIS A 622      -3.344 -11.993 -20.148  1.00  0.890          H  
ATOM   9992  N   SER A 623      -3.493 -14.111 -14.341  1.00  0.470          N  
ATOM   9993  CA  SER A 623      -2.254 -13.971 -13.584  1.00  0.530          C  
ATOM   9994  C   SER A 623      -1.119 -14.794 -14.209  1.00  0.480          C  
ATOM   9995  O   SER A 623      -0.271 -15.340 -13.497  1.00  0.600          O  
ATOM   9996  CB  SER A 623      -2.484 -14.440 -12.165  1.00  0.720          C  
ATOM   9997  OG  SER A 623      -2.944 -15.771 -12.162  1.00  0.720          O  
ATOM   9998  H   SER A 623      -3.825 -15.053 -14.490  1.00  0.560          H  
ATOM   9999  HA  SER A 623      -1.960 -12.920 -13.579  1.00  0.640          H  
ATOM  10000 1HB  SER A 623      -1.554 -14.374 -11.604  1.00  0.860          H  
ATOM  10001 2HB  SER A 623      -3.204 -13.792 -11.670  1.00  0.860          H  
ATOM  10002  HG  SER A 623      -3.160 -15.965 -11.242  1.00  0.860          H  
ATOM  10003  N   VAL A 624      -1.146 -14.921 -15.536  1.00  0.460          N  
ATOM  10004  CA  VAL A 624      -0.191 -15.696 -16.332  1.00  0.500          C  
ATOM  10005  C   VAL A 624       1.039 -14.891 -16.760  1.00  0.480          C  
ATOM  10006  O   VAL A 624       0.914 -13.762 -17.219  1.00  0.540          O  
ATOM  10007  CB  VAL A 624      -0.918 -16.224 -17.597  1.00  0.680          C  
ATOM  10008  CG1 VAL A 624      -0.005 -16.962 -18.504  1.00  0.680          C  
ATOM  10009  CG2 VAL A 624      -2.084 -17.097 -17.173  1.00  0.680          C  
ATOM  10010  H   VAL A 624      -1.870 -14.409 -16.052  1.00  0.550          H  
ATOM  10011  HA  VAL A 624       0.146 -16.542 -15.733  1.00  0.600          H  
ATOM  10012  HB  VAL A 624      -1.277 -15.392 -18.163  1.00  0.820          H  
ATOM  10013 1HG1 VAL A 624      -0.592 -17.263 -19.338  1.00  0.820          H  
ATOM  10014 2HG1 VAL A 624       0.809 -16.329 -18.846  1.00  0.820          H  
ATOM  10015 3HG1 VAL A 624       0.400 -17.819 -18.010  1.00  0.820          H  
ATOM  10016 1HG2 VAL A 624      -2.621 -17.456 -18.051  1.00  0.820          H  
ATOM  10017 2HG2 VAL A 624      -1.741 -17.922 -16.617  1.00  0.820          H  
ATOM  10018 3HG2 VAL A 624      -2.751 -16.530 -16.558  1.00  0.820          H  
ATOM  10019  N   LEU A 625       2.230 -15.462 -16.594  1.00  0.470          N  
ATOM  10020  CA  LEU A 625       3.461 -14.807 -17.031  1.00  0.500          C  
ATOM  10021  C   LEU A 625       3.869 -15.412 -18.364  1.00  0.500          C  
ATOM  10022  O   LEU A 625       3.406 -16.503 -18.700  1.00  0.560          O  
ATOM  10023  CB  LEU A 625       4.564 -14.982 -15.990  1.00  0.690          C  
ATOM  10024  CG  LEU A 625       4.247 -14.441 -14.572  1.00  0.690          C  
ATOM  10025  CD1 LEU A 625       5.411 -14.777 -13.649  1.00  0.690          C  
ATOM  10026  CD2 LEU A 625       4.002 -12.917 -14.621  1.00  0.690          C  
ATOM  10027  H   LEU A 625       2.284 -16.399 -16.181  1.00  0.560          H  
ATOM  10028  HA  LEU A 625       3.270 -13.752 -17.199  1.00  0.600          H  
ATOM  10029 1HB  LEU A 625       4.764 -16.047 -15.890  1.00  0.830          H  
ATOM  10030 2HB  LEU A 625       5.468 -14.496 -16.347  1.00  0.830          H  
ATOM  10031  HG  LEU A 625       3.353 -14.936 -14.183  1.00  0.830          H  
ATOM  10032 1HD1 LEU A 625       5.195 -14.417 -12.642  1.00  0.830          H  
ATOM  10033 2HD1 LEU A 625       5.557 -15.859 -13.621  1.00  0.830          H  
ATOM  10034 3HD1 LEU A 625       6.321 -14.299 -14.012  1.00  0.830          H  
ATOM  10035 1HD2 LEU A 625       3.785 -12.560 -13.615  1.00  0.830          H  
ATOM  10036 2HD2 LEU A 625       4.891 -12.412 -15.002  1.00  0.830          H  
ATOM  10037 3HD2 LEU A 625       3.153 -12.689 -15.263  1.00  0.830          H  
ATOM  10038  N   VAL A 626       4.667 -14.707 -19.162  1.00  0.570          N  
ATOM  10039  CA  VAL A 626       5.042 -15.296 -20.444  1.00  0.580          C  
ATOM  10040  C   VAL A 626       6.482 -15.016 -20.888  1.00  0.680          C  
ATOM  10041  O   VAL A 626       7.001 -13.916 -20.686  1.00  0.810          O  
ATOM  10042  CB  VAL A 626       4.020 -14.810 -21.488  1.00  0.810          C  
ATOM  10043  CG1 VAL A 626       4.092 -13.343 -21.627  1.00  0.810          C  
ATOM  10044  CG2 VAL A 626       4.240 -15.429 -22.786  1.00  0.810          C  
ATOM  10045  H   VAL A 626       5.030 -13.806 -18.880  1.00  0.680          H  
ATOM  10046  HA  VAL A 626       4.940 -16.375 -20.357  1.00  0.700          H  
ATOM  10047  HB  VAL A 626       3.027 -15.075 -21.133  1.00  0.970          H  
ATOM  10048 1HG1 VAL A 626       3.351 -13.005 -22.345  1.00  0.970          H  
ATOM  10049 2HG1 VAL A 626       3.914 -12.885 -20.680  1.00  0.970          H  
ATOM  10050 3HG1 VAL A 626       5.074 -13.060 -21.982  1.00  0.970          H  
ATOM  10051 1HG2 VAL A 626       3.471 -15.077 -23.463  1.00  0.970          H  
ATOM  10052 2HG2 VAL A 626       5.213 -15.160 -23.182  1.00  0.970          H  
ATOM  10053 3HG2 VAL A 626       4.173 -16.494 -22.693  1.00  0.970          H  
ATOM  10054  N   GLU A 627       7.098 -16.009 -21.549  1.00  0.690          N  
ATOM  10055  CA  GLU A 627       8.437 -15.819 -22.129  1.00  0.810          C  
ATOM  10056  C   GLU A 627       8.529 -16.336 -23.589  1.00  0.770          C  
ATOM  10057  O   GLU A 627       7.957 -17.375 -23.902  1.00  0.840          O  
ATOM  10058  CB  GLU A 627       9.505 -16.521 -21.284  1.00  1.090          C  
ATOM  10059  CG  GLU A 627       9.680 -15.966 -19.869  1.00  1.090          C  
ATOM  10060  CD  GLU A 627      10.775 -16.663 -19.096  1.00  1.090          C  
ATOM  10061  OE1 GLU A 627      11.287 -17.639 -19.593  1.00  1.090          O  
ATOM  10062  OE2 GLU A 627      11.093 -16.228 -18.015  1.00  1.090          O  
ATOM  10063  H   GLU A 627       6.588 -16.899 -21.640  1.00  0.830          H  
ATOM  10064  HA  GLU A 627       8.636 -14.755 -22.091  1.00  0.970          H  
ATOM  10065 1HB  GLU A 627       9.257 -17.577 -21.203  1.00  1.300          H  
ATOM  10066 2HB  GLU A 627      10.468 -16.457 -21.787  1.00  1.300          H  
ATOM  10067 1HG  GLU A 627       9.902 -14.901 -19.931  1.00  1.300          H  
ATOM  10068 2HG  GLU A 627       8.742 -16.082 -19.330  1.00  1.300          H  
ATOM  10069  N   PRO A 628       9.224 -15.627 -24.503  1.00  0.830          N  
ATOM  10070  CA  PRO A 628       9.451 -15.993 -25.903  1.00  0.940          C  
ATOM  10071  C   PRO A 628      10.492 -17.078 -26.151  1.00  0.910          C  
ATOM  10072  O   PRO A 628      11.450 -17.211 -25.388  1.00  0.940          O  
ATOM  10073  CB  PRO A 628       9.932 -14.674 -26.503  1.00  1.410          C  
ATOM  10074  CG  PRO A 628      10.624 -13.968 -25.357  1.00  1.410          C  
ATOM  10075  CD  PRO A 628       9.831 -14.337 -24.125  1.00  1.410          C  
ATOM  10076  HA  PRO A 628       8.506 -16.305 -26.342  1.00  1.130          H  
ATOM  10077 1HB  PRO A 628      10.618 -14.892 -27.342  1.00  1.690          H  
ATOM  10078 2HB  PRO A 628       9.084 -14.115 -26.913  1.00  1.690          H  
ATOM  10079 1HG  PRO A 628      11.673 -14.307 -25.294  1.00  1.690          H  
ATOM  10080 2HG  PRO A 628      10.651 -12.886 -25.540  1.00  1.690          H  
ATOM  10081 1HD  PRO A 628      10.531 -14.462 -23.282  1.00  1.690          H  
ATOM  10082 2HD  PRO A 628       9.057 -13.570 -23.934  1.00  1.690          H  
ATOM  10083  N   ASN A 629      10.354 -17.749 -27.297  1.00  1.100          N  
ATOM  10084  CA  ASN A 629      11.330 -18.699 -27.822  1.00  1.190          C  
ATOM  10085  C   ASN A 629      12.574 -17.962 -28.352  1.00  1.220          C  
ATOM  10086  O   ASN A 629      12.528 -16.764 -28.635  1.00  1.590          O  
ATOM  10087  CB  ASN A 629      10.692 -19.590 -28.878  1.00  1.630          C  
ATOM  10088  CG  ASN A 629      11.465 -20.892 -29.139  1.00  1.630          C  
ATOM  10089  OD1 ASN A 629      12.611 -21.071 -28.682  1.00  1.630          O  
ATOM  10090  ND2 ASN A 629      10.857 -21.797 -29.862  1.00  1.630          N  
ATOM  10091  H   ASN A 629       9.477 -17.634 -27.810  1.00  1.320          H  
ATOM  10092  HA  ASN A 629      11.662 -19.335 -26.999  1.00  1.430          H  
ATOM  10093 1HB  ASN A 629       9.678 -19.841 -28.564  1.00  1.960          H  
ATOM  10094 2HB  ASN A 629      10.613 -19.035 -29.818  1.00  1.960          H  
ATOM  10095 1HD2 ASN A 629      11.315 -22.667 -30.081  1.00  1.960          H  
ATOM  10096 2HD2 ASN A 629       9.938 -21.626 -30.218  1.00  1.960          H  
ATOM  10097  N   LYS A 630      13.685 -18.691 -28.437  1.00  1.350          N  
ATOM  10098  CA  LYS A 630      14.989 -18.185 -28.879  1.00  1.640          C  
ATOM  10099  C   LYS A 630      15.256 -18.036 -30.390  1.00  1.750          C  
ATOM  10100  O   LYS A 630      15.563 -16.936 -30.850  1.00  2.110          O  
ATOM  10101  CB  LYS A 630      16.055 -19.135 -28.326  1.00  2.180          C  
ATOM  10102  CG  LYS A 630      17.517 -18.821 -28.683  1.00  2.180          C  
ATOM  10103  CD  LYS A 630      18.414 -19.932 -28.136  1.00  2.180          C  
ATOM  10104  CE  LYS A 630      19.882 -19.832 -28.583  1.00  2.180          C  
ATOM  10105  NZ  LYS A 630      20.038 -20.047 -30.084  1.00  2.180          N  
ATOM  10106  H   LYS A 630      13.587 -19.670 -28.202  1.00  1.620          H  
ATOM  10107  HA  LYS A 630      15.119 -17.199 -28.429  1.00  1.970          H  
ATOM  10108 1HB  LYS A 630      15.979 -19.155 -27.239  1.00  2.620          H  
ATOM  10109 2HB  LYS A 630      15.846 -20.146 -28.678  1.00  2.620          H  
ATOM  10110 1HG  LYS A 630      17.648 -18.750 -29.752  1.00  2.620          H  
ATOM  10111 2HG  LYS A 630      17.805 -17.871 -28.241  1.00  2.620          H  
ATOM  10112 1HD  LYS A 630      18.377 -19.928 -27.048  1.00  2.620          H  
ATOM  10113 2HD  LYS A 630      18.027 -20.889 -28.492  1.00  2.620          H  
ATOM  10114 1HE  LYS A 630      20.299 -18.865 -28.312  1.00  2.620          H  
ATOM  10115 2HE  LYS A 630      20.437 -20.614 -28.067  1.00  2.620          H  
ATOM  10116 1HZ  LYS A 630      21.003 -20.018 -30.344  1.00  2.620          H  
ATOM  10117 2HZ  LYS A 630      19.627 -20.948 -30.385  1.00  2.620          H  
ATOM  10118 3HZ  LYS A 630      19.542 -19.345 -30.636  1.00  2.620          H  
ATOM  10119  N   ASP A 631      15.191 -19.135 -31.157  1.00  1.950          N  
ATOM  10120  CA  ASP A 631      15.583 -19.076 -32.576  1.00  2.130          C  
ATOM  10121  C   ASP A 631      14.443 -18.964 -33.585  1.00  2.280          C  
ATOM  10122  O   ASP A 631      14.609 -18.420 -34.678  1.00  2.940          O  
ATOM  10123  CB  ASP A 631      16.451 -20.289 -32.930  1.00  2.910          C  
ATOM  10124  CG  ASP A 631      17.767 -20.318 -32.127  1.00  2.910          C  
ATOM  10125  OD1 ASP A 631      18.463 -19.324 -32.093  1.00  2.910          O  
ATOM  10126  OD2 ASP A 631      18.089 -21.324 -31.524  1.00  2.910          O  
ATOM  10127  H   ASP A 631      14.927 -20.018 -30.746  1.00  2.340          H  
ATOM  10128  HA  ASP A 631      16.205 -18.189 -32.703  1.00  2.560          H  
ATOM  10129 1HB  ASP A 631      15.889 -21.207 -32.739  1.00  3.490          H  
ATOM  10130 2HB  ASP A 631      16.686 -20.267 -33.994  1.00  3.490          H  
ATOM  10131  N   ASP A 632      13.309 -19.528 -33.238  1.00  2.110          N  
ATOM  10132  CA  ASP A 632      12.147 -19.602 -34.108  1.00  1.960          C  
ATOM  10133  C   ASP A 632      11.410 -18.269 -34.003  1.00  1.530          C  
ATOM  10134  O   ASP A 632      11.875 -17.397 -33.272  1.00  1.770          O  
ATOM  10135  CB  ASP A 632      11.298 -20.767 -33.593  1.00  2.800          C  
ATOM  10136  CG  ASP A 632      11.969 -22.104 -33.787  1.00  2.800          C  
ATOM  10137  OD1 ASP A 632      12.808 -22.237 -34.645  1.00  2.800          O  
ATOM  10138  OD2 ASP A 632      11.649 -22.989 -33.043  1.00  2.800          O  
ATOM  10139  H   ASP A 632      13.262 -19.949 -32.324  1.00  2.530          H  
ATOM  10140  HA  ASP A 632      12.476 -19.777 -35.130  1.00  2.350          H  
ATOM  10141 1HB  ASP A 632      11.128 -20.622 -32.528  1.00  3.360          H  
ATOM  10142 2HB  ASP A 632      10.343 -20.814 -34.042  1.00  3.360          H  
ATOM  10143  N   PRO A 633      10.298 -18.029 -34.734  1.00  1.330          N  
ATOM  10144  CA  PRO A 633       9.489 -16.848 -34.545  1.00  1.240          C  
ATOM  10145  C   PRO A 633       9.126 -16.924 -33.083  1.00  0.930          C  
ATOM  10146  O   PRO A 633       8.991 -18.035 -32.553  1.00  0.990          O  
ATOM  10147  CB  PRO A 633       8.318 -17.068 -35.508  1.00  1.860          C  
ATOM  10148  CG  PRO A 633       8.915 -17.965 -36.606  1.00  1.860          C  
ATOM  10149  CD  PRO A 633       9.878 -18.887 -35.869  1.00  1.860          C  
ATOM  10150  HA  PRO A 633      10.069 -15.945 -34.777  1.00  1.490          H  
ATOM  10151 1HB  PRO A 633       7.473 -17.528 -34.972  1.00  2.230          H  
ATOM  10152 2HB  PRO A 633       7.956 -16.097 -35.886  1.00  2.230          H  
ATOM  10153 1HG  PRO A 633       8.105 -18.513 -37.116  1.00  2.230          H  
ATOM  10154 2HG  PRO A 633       9.411 -17.349 -37.370  1.00  2.230          H  
ATOM  10155 1HD  PRO A 633       9.314 -19.755 -35.541  1.00  2.230          H  
ATOM  10156 2HD  PRO A 633      10.731 -19.151 -36.511  1.00  2.230          H  
ATOM  10157  N   LYS A 634       9.021 -15.792 -32.401  1.00  0.910          N  
ATOM  10158  CA  LYS A 634       8.759 -15.886 -30.975  1.00  0.930          C  
ATOM  10159  C   LYS A 634       7.466 -16.596 -30.625  1.00  0.880          C  
ATOM  10160  O   LYS A 634       6.436 -15.984 -30.385  1.00  0.930          O  
ATOM  10161  CB  LYS A 634       8.756 -14.492 -30.345  1.00  1.290          C  
ATOM  10162  CG  LYS A 634      10.133 -13.818 -30.357  1.00  1.290          C  
ATOM  10163  CD  LYS A 634      10.106 -12.422 -29.731  1.00  1.290          C  
ATOM  10164  CE  LYS A 634      11.502 -11.787 -29.744  1.00  1.290          C  
ATOM  10165  NZ  LYS A 634      11.501 -10.404 -29.181  1.00  1.290          N  
ATOM  10166  H   LYS A 634       9.121 -14.899 -32.858  1.00  1.090          H  
ATOM  10167  HA  LYS A 634       9.573 -16.454 -30.525  1.00  1.120          H  
ATOM  10168 1HB  LYS A 634       8.041 -13.849 -30.868  1.00  1.550          H  
ATOM  10169 2HB  LYS A 634       8.428 -14.572 -29.309  1.00  1.550          H  
ATOM  10170 1HG  LYS A 634      10.843 -14.449 -29.811  1.00  1.550          H  
ATOM  10171 2HG  LYS A 634      10.481 -13.736 -31.384  1.00  1.550          H  
ATOM  10172 1HD  LYS A 634       9.420 -11.786 -30.294  1.00  1.550          H  
ATOM  10173 2HD  LYS A 634       9.753 -12.484 -28.705  1.00  1.550          H  
ATOM  10174 1HE  LYS A 634      12.176 -12.408 -29.153  1.00  1.550          H  
ATOM  10175 2HE  LYS A 634      11.866 -11.748 -30.770  1.00  1.550          H  
ATOM  10176 1HZ  LYS A 634      12.440 -10.029 -29.210  1.00  1.550          H  
ATOM  10177 2HZ  LYS A 634      10.889  -9.815 -29.728  1.00  1.550          H  
ATOM  10178 3HZ  LYS A 634      11.179 -10.426 -28.224  1.00  1.550          H  
ATOM  10179  N   LYS A 635       7.572 -17.889 -30.432  1.00  0.880          N  
ATOM  10180  CA  LYS A 635       6.487 -18.666 -29.898  1.00  0.850          C  
ATOM  10181  C   LYS A 635       6.512 -18.334 -28.434  1.00  0.800          C  
ATOM  10182  O   LYS A 635       7.592 -18.105 -27.878  1.00  0.960          O  
ATOM  10183  CB  LYS A 635       6.683 -20.148 -30.191  1.00  1.200          C  
ATOM  10184  CG  LYS A 635       5.551 -21.058 -29.751  1.00  1.200          C  
ATOM  10185  CD  LYS A 635       5.794 -22.454 -30.292  1.00  1.200          C  
ATOM  10186  CE  LYS A 635       4.728 -23.438 -29.890  1.00  1.200          C  
ATOM  10187  NZ  LYS A 635       4.928 -24.715 -30.594  1.00  1.200          N  
ATOM  10188  H   LYS A 635       8.430 -18.328 -30.746  1.00  1.060          H  
ATOM  10189  HA  LYS A 635       5.538 -18.327 -30.320  1.00  1.020          H  
ATOM  10190 1HB  LYS A 635       6.827 -20.282 -31.265  1.00  1.440          H  
ATOM  10191 2HB  LYS A 635       7.589 -20.492 -29.699  1.00  1.440          H  
ATOM  10192 1HG  LYS A 635       5.504 -21.095 -28.657  1.00  1.440          H  
ATOM  10193 2HG  LYS A 635       4.601 -20.678 -30.130  1.00  1.440          H  
ATOM  10194 1HD  LYS A 635       5.821 -22.419 -31.387  1.00  1.440          H  
ATOM  10195 2HD  LYS A 635       6.757 -22.817 -29.936  1.00  1.440          H  
ATOM  10196 1HE  LYS A 635       4.770 -23.608 -28.817  1.00  1.440          H  
ATOM  10197 2HE  LYS A 635       3.747 -23.042 -30.153  1.00  1.440          H  
ATOM  10198 1HZ  LYS A 635       4.205 -25.377 -30.350  1.00  1.440          H  
ATOM  10199 2HZ  LYS A 635       4.862 -24.496 -31.609  1.00  1.440          H  
ATOM  10200 3HZ  LYS A 635       5.824 -25.108 -30.384  1.00  1.440          H  
ATOM  10201  N   LEU A 636       5.359 -18.231 -27.800  1.00  0.710          N  
ATOM  10202  CA  LEU A 636       5.419 -17.885 -26.398  1.00  0.670          C  
ATOM  10203  C   LEU A 636       5.075 -19.045 -25.474  1.00  0.650          C  
ATOM  10204  O   LEU A 636       4.132 -19.805 -25.711  1.00  0.710          O  
ATOM  10205  CB  LEU A 636       4.491 -16.709 -26.114  1.00  0.950          C  
ATOM  10206  CG  LEU A 636       4.658 -15.393 -26.989  1.00  0.950          C  
ATOM  10207  CD1 LEU A 636       3.662 -14.336 -26.486  1.00  0.950          C  
ATOM  10208  CD2 LEU A 636       6.081 -14.869 -26.940  1.00  0.950          C  
ATOM  10209  H   LEU A 636       4.486 -18.399 -28.276  1.00  0.850          H  
ATOM  10210  HA  LEU A 636       6.432 -17.585 -26.145  1.00  0.800          H  
ATOM  10211 1HB  LEU A 636       3.468 -17.046 -26.185  1.00  1.140          H  
ATOM  10212 2HB  LEU A 636       4.673 -16.434 -25.123  1.00  1.140          H  
ATOM  10213  HG  LEU A 636       4.409 -15.618 -28.025  1.00  1.140          H  
ATOM  10214 1HD1 LEU A 636       3.737 -13.431 -27.069  1.00  1.140          H  
ATOM  10215 2HD1 LEU A 636       2.650 -14.701 -26.538  1.00  1.140          H  
ATOM  10216 3HD1 LEU A 636       3.894 -14.094 -25.461  1.00  1.140          H  
ATOM  10217 1HD2 LEU A 636       6.161 -13.972 -27.553  1.00  1.140          H  
ATOM  10218 2HD2 LEU A 636       6.358 -14.634 -25.909  1.00  1.140          H  
ATOM  10219 3HD2 LEU A 636       6.733 -15.614 -27.341  1.00  1.140          H  
ATOM  10220  N   ASP A 637       5.848 -19.126 -24.394  1.00  0.680          N  
ATOM  10221  CA  ASP A 637       5.696 -20.065 -23.291  1.00  0.700          C  
ATOM  10222  C   ASP A 637       4.736 -19.458 -22.277  1.00  0.620          C  
ATOM  10223  O   ASP A 637       5.070 -18.468 -21.614  1.00  0.660          O  
ATOM  10224  CB  ASP A 637       7.049 -20.341 -22.620  1.00  0.970          C  
ATOM  10225  CG  ASP A 637       6.964 -21.394 -21.509  1.00  0.970          C  
ATOM  10226  OD1 ASP A 637       5.899 -21.906 -21.307  1.00  0.970          O  
ATOM  10227  OD2 ASP A 637       7.963 -21.657 -20.843  1.00  0.970          O  
ATOM  10228  H   ASP A 637       6.623 -18.473 -24.328  1.00  0.820          H  
ATOM  10229  HA  ASP A 637       5.274 -20.998 -23.667  1.00  0.840          H  
ATOM  10230 1HB  ASP A 637       7.758 -20.685 -23.371  1.00  1.170          H  
ATOM  10231 2HB  ASP A 637       7.447 -19.415 -22.204  1.00  1.170          H  
ATOM  10232  N   ILE A 638       3.521 -19.989 -22.207  1.00  0.590          N  
ATOM  10233  CA  ILE A 638       2.486 -19.405 -21.364  1.00  0.550          C  
ATOM  10234  C   ILE A 638       2.600 -19.977 -19.941  1.00  0.540          C  
ATOM  10235  O   ILE A 638       2.143 -21.086 -19.641  1.00  0.620          O  
ATOM  10236  CB  ILE A 638       1.103 -19.727 -22.008  1.00  0.790          C  
ATOM  10237  CG1 ILE A 638       1.070 -19.269 -23.529  1.00  0.790          C  
ATOM  10238  CG2 ILE A 638      -0.034 -19.104 -21.259  1.00  0.790          C  
ATOM  10239  CD1 ILE A 638       1.337 -17.790 -23.812  1.00  0.790          C  
ATOM  10240  H   ILE A 638       3.331 -20.817 -22.755  1.00  0.710          H  
ATOM  10241  HA  ILE A 638       2.630 -18.328 -21.303  1.00  0.660          H  
ATOM  10242  HB  ILE A 638       0.963 -20.808 -22.001  1.00  0.940          H  
ATOM  10243 1HG1 ILE A 638       1.812 -19.848 -24.078  1.00  0.940          H  
ATOM  10244 2HG1 ILE A 638       0.089 -19.506 -23.928  1.00  0.940          H  
ATOM  10245 1HG2 ILE A 638      -0.974 -19.379 -21.742  1.00  0.940          H  
ATOM  10246 2HG2 ILE A 638      -0.033 -19.463 -20.231  1.00  0.940          H  
ATOM  10247 3HG2 ILE A 638       0.082 -18.033 -21.275  1.00  0.940          H  
ATOM  10248 1HD1 ILE A 638       1.286 -17.622 -24.884  1.00  0.940          H  
ATOM  10249 2HD1 ILE A 638       0.607 -17.161 -23.324  1.00  0.940          H  
ATOM  10250 3HD1 ILE A 638       2.319 -17.531 -23.467  1.00  0.940          H  
ATOM  10251  N   LYS A 639       3.218 -19.207 -19.043  1.00  0.520          N  
ATOM  10252  CA  LYS A 639       3.564 -19.686 -17.707  1.00  0.580          C  
ATOM  10253  C   LYS A 639       2.479 -19.393 -16.694  1.00  0.570          C  
ATOM  10254  O   LYS A 639       2.617 -18.533 -15.813  1.00  0.870          O  
ATOM  10255  CB  LYS A 639       4.906 -19.116 -17.255  1.00  0.790          C  
ATOM  10256  CG  LYS A 639       6.071 -19.573 -18.112  1.00  0.790          C  
ATOM  10257  CD  LYS A 639       7.402 -19.114 -17.538  1.00  0.790          C  
ATOM  10258  CE  LYS A 639       8.568 -19.464 -18.467  1.00  0.790          C  
ATOM  10259  NZ  LYS A 639       8.762 -20.938 -18.667  1.00  0.790          N  
ATOM  10260  H   LYS A 639       3.486 -18.256 -19.292  1.00  0.620          H  
ATOM  10261  HA  LYS A 639       3.674 -20.770 -17.756  1.00  0.700          H  
ATOM  10262 1HB  LYS A 639       4.872 -18.038 -17.290  1.00  0.950          H  
ATOM  10263 2HB  LYS A 639       5.095 -19.402 -16.225  1.00  0.950          H  
ATOM  10264 1HG  LYS A 639       6.050 -20.660 -18.185  1.00  0.950          H  
ATOM  10265 2HG  LYS A 639       5.957 -19.163 -19.120  1.00  0.950          H  
ATOM  10266 1HD  LYS A 639       7.380 -18.033 -17.399  1.00  0.950          H  
ATOM  10267 2HD  LYS A 639       7.564 -19.588 -16.568  1.00  0.950          H  
ATOM  10268 1HE  LYS A 639       8.387 -19.008 -19.439  1.00  0.950          H  
ATOM  10269 2HE  LYS A 639       9.485 -19.049 -18.050  1.00  0.950          H  
ATOM  10270 1HZ  LYS A 639       9.525 -21.089 -19.304  1.00  0.950          H  
ATOM  10271 2HZ  LYS A 639       8.946 -21.397 -17.799  1.00  0.950          H  
ATOM  10272 3HZ  LYS A 639       7.920 -21.360 -19.095  1.00  0.950          H  
ATOM  10273  N   ALA A 640       1.393 -20.114 -16.863  1.00  0.490          N  
ATOM  10274  CA  ALA A 640       0.204 -20.012 -16.035  1.00  0.470          C  
ATOM  10275  C   ALA A 640       0.359 -20.773 -14.725  1.00  0.440          C  
ATOM  10276  O   ALA A 640       1.130 -21.726 -14.651  1.00  0.500          O  
ATOM  10277  CB  ALA A 640      -0.983 -20.555 -16.788  1.00  0.670          C  
ATOM  10278  H   ALA A 640       1.432 -20.762 -17.661  1.00  0.590          H  
ATOM  10279  HA  ALA A 640       0.053 -18.965 -15.796  1.00  0.560          H  
ATOM  10280 1HB  ALA A 640      -1.865 -20.456 -16.189  1.00  0.800          H  
ATOM  10281 2HB  ALA A 640      -1.114 -20.010 -17.719  1.00  0.800          H  
ATOM  10282 3HB  ALA A 640      -0.800 -21.597 -16.992  1.00  0.800          H  
ATOM  10283  N   GLN A 641      -0.446 -20.412 -13.708  1.00  0.460          N  
ATOM  10284  CA  GLN A 641      -0.467 -21.176 -12.452  1.00  0.440          C  
ATOM  10285  C   GLN A 641      -1.416 -22.370 -12.607  1.00  0.350          C  
ATOM  10286  O   GLN A 641      -1.500 -23.264 -11.762  1.00  0.390          O  
ATOM  10287  CB  GLN A 641      -0.915 -20.312 -11.258  1.00  0.620          C  
ATOM  10288  CG  GLN A 641      -0.738 -21.019  -9.891  1.00  0.620          C  
ATOM  10289  CD  GLN A 641      -1.099 -20.206  -8.694  1.00  0.620          C  
ATOM  10290  OE1 GLN A 641      -1.253 -18.982  -8.748  1.00  0.620          O  
ATOM  10291  NE2 GLN A 641      -1.242 -20.908  -7.574  1.00  0.620          N  
ATOM  10292  H   GLN A 641      -1.036 -19.592 -13.799  1.00  0.550          H  
ATOM  10293  HA  GLN A 641       0.526 -21.541 -12.247  1.00  0.530          H  
ATOM  10294 1HB  GLN A 641      -0.344 -19.383 -11.241  1.00  0.750          H  
ATOM  10295 2HB  GLN A 641      -1.968 -20.052 -11.373  1.00  0.750          H  
ATOM  10296 1HG  GLN A 641      -1.363 -21.901  -9.840  1.00  0.750          H  
ATOM  10297 2HG  GLN A 641       0.296 -21.306  -9.792  1.00  0.750          H  
ATOM  10298 1HE2 GLN A 641      -1.507 -20.449  -6.724  1.00  0.750          H  
ATOM  10299 2HE2 GLN A 641      -1.096 -21.936  -7.593  1.00  0.750          H  
ATOM  10300  N   SER A 642      -2.129 -22.372 -13.712  1.00  0.350          N  
ATOM  10301  CA  SER A 642      -3.108 -23.381 -14.031  1.00  0.300          C  
ATOM  10302  C   SER A 642      -3.218 -23.568 -15.537  1.00  0.270          C  
ATOM  10303  O   SER A 642      -3.274 -22.572 -16.268  1.00  0.290          O  
ATOM  10304  CB  SER A 642      -4.469 -22.986 -13.520  1.00  0.440          C  
ATOM  10305  OG  SER A 642      -5.439 -23.905 -13.963  1.00  0.440          O  
ATOM  10306  H   SER A 642      -1.978 -21.614 -14.358  1.00  0.420          H  
ATOM  10307  HA  SER A 642      -2.819 -24.289 -13.516  1.00  0.360          H  
ATOM  10308 1HB  SER A 642      -4.460 -22.957 -12.428  1.00  0.530          H  
ATOM  10309 2HB  SER A 642      -4.710 -21.996 -13.870  1.00  0.530          H  
ATOM  10310  HG  SER A 642      -5.340 -24.693 -13.391  1.00  0.530          H  
ATOM  10311  N   PRO A 643      -3.299 -24.816 -16.030  1.00  0.260          N  
ATOM  10312  CA  PRO A 643      -3.535 -25.181 -17.406  1.00  0.250          C  
ATOM  10313  C   PRO A 643      -4.818 -24.577 -17.986  1.00  0.230          C  
ATOM  10314  O   PRO A 643      -4.927 -24.454 -19.207  1.00  0.240          O  
ATOM  10315  CB  PRO A 643      -3.614 -26.704 -17.323  1.00  0.380          C  
ATOM  10316  CG  PRO A 643      -2.768 -27.077 -16.149  1.00  0.380          C  
ATOM  10317  CD  PRO A 643      -2.974 -25.985 -15.166  1.00  0.380          C  
ATOM  10318  HA  PRO A 643      -2.663 -24.879 -18.000  1.00  0.300          H  
ATOM  10319 1HB  PRO A 643      -4.646 -26.989 -17.144  1.00  0.450          H  
ATOM  10320 2HB  PRO A 643      -3.293 -27.165 -18.270  1.00  0.450          H  
ATOM  10321 1HG  PRO A 643      -3.080 -28.057 -15.746  1.00  0.450          H  
ATOM  10322 2HG  PRO A 643      -1.714 -27.187 -16.453  1.00  0.450          H  
ATOM  10323 1HD  PRO A 643      -3.801 -26.239 -14.515  1.00  0.450          H  
ATOM  10324 2HD  PRO A 643      -2.014 -25.864 -14.635  1.00  0.450          H  
ATOM  10325  N   ASP A 644      -5.779 -24.179 -17.142  1.00  0.230          N  
ATOM  10326  CA  ASP A 644      -6.992 -23.608 -17.698  1.00  0.240          C  
ATOM  10327  C   ASP A 644      -6.723 -22.154 -18.035  1.00  0.260          C  
ATOM  10328  O   ASP A 644      -7.179 -21.652 -19.066  1.00  0.330          O  
ATOM  10329  CB  ASP A 644      -8.138 -23.670 -16.692  1.00  0.330          C  
ATOM  10330  CG  ASP A 644      -8.584 -25.069 -16.381  1.00  0.330          C  
ATOM  10331  OD1 ASP A 644      -8.903 -25.794 -17.253  1.00  0.330          O  
ATOM  10332  OD2 ASP A 644      -8.624 -25.435 -15.253  1.00  0.330          O  
ATOM  10333  H   ASP A 644      -5.697 -24.277 -16.129  1.00  0.280          H  
ATOM  10334  HA  ASP A 644      -7.269 -24.147 -18.607  1.00  0.290          H  
ATOM  10335 1HB  ASP A 644      -7.821 -23.192 -15.761  1.00  0.400          H  
ATOM  10336 2HB  ASP A 644      -8.988 -23.102 -17.072  1.00  0.400          H  
ATOM  10337  N   GLU A 645      -5.941 -21.479 -17.191  1.00  0.260          N  
ATOM  10338  CA  GLU A 645      -5.637 -20.082 -17.434  1.00  0.310          C  
ATOM  10339  C   GLU A 645      -4.762 -20.033 -18.674  1.00  0.320          C  
ATOM  10340  O   GLU A 645      -4.908 -19.143 -19.521  1.00  0.370          O  
ATOM  10341  CB  GLU A 645      -4.927 -19.454 -16.234  1.00  0.410          C  
ATOM  10342  CG  GLU A 645      -5.776 -19.351 -14.968  1.00  0.410          C  
ATOM  10343  CD  GLU A 645      -6.995 -18.521 -15.123  1.00  0.410          C  
ATOM  10344  OE1 GLU A 645      -6.899 -17.414 -15.601  1.00  0.410          O  
ATOM  10345  OE2 GLU A 645      -8.048 -19.008 -14.794  1.00  0.410          O  
ATOM  10346  H   GLU A 645      -5.569 -21.948 -16.374  1.00  0.310          H  
ATOM  10347  HA  GLU A 645      -6.561 -19.539 -17.634  1.00  0.370          H  
ATOM  10348 1HB  GLU A 645      -4.062 -20.043 -15.986  1.00  0.500          H  
ATOM  10349 2HB  GLU A 645      -4.586 -18.456 -16.492  1.00  0.500          H  
ATOM  10350 1HG  GLU A 645      -6.097 -20.347 -14.690  1.00  0.500          H  
ATOM  10351 2HG  GLU A 645      -5.157 -18.957 -14.160  1.00  0.500          H  
ATOM  10352  N   SER A 646      -3.886 -21.042 -18.801  1.00  0.310          N  
ATOM  10353  CA  SER A 646      -3.016 -21.154 -19.955  1.00  0.340          C  
ATOM  10354  C   SER A 646      -3.834 -21.330 -21.217  1.00  0.340          C  
ATOM  10355  O   SER A 646      -3.661 -20.598 -22.188  1.00  0.380          O  
ATOM  10356  CB  SER A 646      -2.088 -22.340 -19.835  1.00  0.460          C  
ATOM  10357  OG  SER A 646      -1.273 -22.446 -20.964  1.00  0.460          O  
ATOM  10358  H   SER A 646      -3.813 -21.726 -18.043  1.00  0.370          H  
ATOM  10359  HA  SER A 646      -2.432 -20.241 -20.034  1.00  0.410          H  
ATOM  10360 1HB  SER A 646      -1.484 -22.254 -18.966  1.00  0.560          H  
ATOM  10361 2HB  SER A 646      -2.673 -23.241 -19.731  1.00  0.560          H  
ATOM  10362  HG  SER A 646      -0.653 -23.153 -20.774  1.00  0.560          H  
ATOM  10363  N   ALA A 647      -4.809 -22.250 -21.211  1.00  0.310          N  
ATOM  10364  CA  ALA A 647      -5.594 -22.492 -22.413  1.00  0.320          C  
ATOM  10365  C   ALA A 647      -6.275 -21.222 -22.918  1.00  0.330          C  
ATOM  10366  O   ALA A 647      -6.294 -20.974 -24.134  1.00  0.370          O  
ATOM  10367  CB  ALA A 647      -6.641 -23.560 -22.143  1.00  0.440          C  
ATOM  10368  H   ALA A 647      -4.945 -22.856 -20.397  1.00  0.370          H  
ATOM  10369  HA  ALA A 647      -4.916 -22.846 -23.188  1.00  0.380          H  
ATOM  10370 1HB  ALA A 647      -7.196 -23.761 -23.047  1.00  0.530          H  
ATOM  10371 2HB  ALA A 647      -6.146 -24.475 -21.809  1.00  0.530          H  
ATOM  10372 3HB  ALA A 647      -7.320 -23.211 -21.363  1.00  0.530          H  
ATOM  10373  N   LEU A 648      -6.760 -20.373 -22.008  1.00  0.330          N  
ATOM  10374  CA  LEU A 648      -7.433 -19.162 -22.456  1.00  0.370          C  
ATOM  10375  C   LEU A 648      -6.437 -18.103 -22.972  1.00  0.390          C  
ATOM  10376  O   LEU A 648      -6.668 -17.507 -24.034  1.00  0.450          O  
ATOM  10377  CB  LEU A 648      -8.293 -18.597 -21.312  1.00  0.500          C  
ATOM  10378  CG  LEU A 648      -9.766 -19.192 -21.182  1.00  0.500          C  
ATOM  10379  CD1 LEU A 648      -9.716 -20.658 -20.768  1.00  0.500          C  
ATOM  10380  CD2 LEU A 648     -10.569 -18.375 -20.180  1.00  0.500          C  
ATOM  10381  H   LEU A 648      -6.741 -20.637 -21.013  1.00  0.400          H  
ATOM  10382  HA  LEU A 648      -8.091 -19.423 -23.279  1.00  0.440          H  
ATOM  10383 1HB  LEU A 648      -7.768 -18.802 -20.374  1.00  0.600          H  
ATOM  10384 2HB  LEU A 648      -8.361 -17.515 -21.430  1.00  0.600          H  
ATOM  10385  HG  LEU A 648     -10.248 -19.153 -22.141  1.00  0.600          H  
ATOM  10386 1HD1 LEU A 648     -10.721 -21.051 -20.697  1.00  0.600          H  
ATOM  10387 2HD1 LEU A 648      -9.168 -21.240 -21.490  1.00  0.600          H  
ATOM  10388 3HD1 LEU A 648      -9.245 -20.741 -19.804  1.00  0.600          H  
ATOM  10389 1HD2 LEU A 648     -11.580 -18.777 -20.108  1.00  0.600          H  
ATOM  10390 2HD2 LEU A 648     -10.088 -18.441 -19.214  1.00  0.600          H  
ATOM  10391 3HD2 LEU A 648     -10.619 -17.337 -20.490  1.00  0.600          H  
ATOM  10392  N   VAL A 649      -5.302 -17.916 -22.280  1.00  0.370          N  
ATOM  10393  CA  VAL A 649      -4.295 -16.936 -22.711  1.00  0.420          C  
ATOM  10394  C   VAL A 649      -3.669 -17.363 -24.043  1.00  0.430          C  
ATOM  10395  O   VAL A 649      -3.451 -16.529 -24.933  1.00  0.450          O  
ATOM  10396  CB  VAL A 649      -3.214 -16.712 -21.629  1.00  0.570          C  
ATOM  10397  CG1 VAL A 649      -2.064 -15.820 -22.162  1.00  0.570          C  
ATOM  10398  CG2 VAL A 649      -3.858 -16.030 -20.455  1.00  0.570          C  
ATOM  10399  H   VAL A 649      -5.156 -18.442 -21.409  1.00  0.440          H  
ATOM  10400  HA  VAL A 649      -4.802 -15.982 -22.863  1.00  0.500          H  
ATOM  10401  HB  VAL A 649      -2.797 -17.673 -21.324  1.00  0.680          H  
ATOM  10402 1HG1 VAL A 649      -1.325 -15.668 -21.373  1.00  0.680          H  
ATOM  10403 2HG1 VAL A 649      -1.584 -16.292 -23.013  1.00  0.680          H  
ATOM  10404 3HG1 VAL A 649      -2.473 -14.858 -22.465  1.00  0.680          H  
ATOM  10405 1HG2 VAL A 649      -3.126 -15.853 -19.686  1.00  0.680          H  
ATOM  10406 2HG2 VAL A 649      -4.270 -15.079 -20.787  1.00  0.680          H  
ATOM  10407 3HG2 VAL A 649      -4.659 -16.645 -20.055  1.00  0.680          H  
ATOM  10408  N   SER A 650      -3.353 -18.654 -24.160  1.00  0.450          N  
ATOM  10409  CA  SER A 650      -2.783 -19.236 -25.359  1.00  0.520          C  
ATOM  10410  C   SER A 650      -3.720 -19.034 -26.532  1.00  0.580          C  
ATOM  10411  O   SER A 650      -3.289 -18.595 -27.597  1.00  0.680          O  
ATOM  10412  CB  SER A 650      -2.548 -20.718 -25.152  1.00  0.700          C  
ATOM  10413  OG  SER A 650      -2.008 -21.324 -26.303  1.00  0.700          O  
ATOM  10414  H   SER A 650      -3.522 -19.274 -23.372  1.00  0.540          H  
ATOM  10415  HA  SER A 650      -1.836 -18.742 -25.571  1.00  0.620          H  
ATOM  10416 1HB  SER A 650      -1.878 -20.866 -24.308  1.00  0.840          H  
ATOM  10417 2HB  SER A 650      -3.494 -21.199 -24.897  1.00  0.840          H  
ATOM  10418  HG  SER A 650      -1.802 -22.229 -26.036  1.00  0.840          H  
ATOM  10419  N   THR A 651      -5.013 -19.291 -26.330  1.00  0.550          N  
ATOM  10420  CA  THR A 651      -5.986 -19.110 -27.390  1.00  0.660          C  
ATOM  10421  C   THR A 651      -6.008 -17.704 -27.887  1.00  0.590          C  
ATOM  10422  O   THR A 651      -6.111 -17.483 -29.094  1.00  0.590          O  
ATOM  10423  CB  THR A 651      -7.368 -19.482 -26.947  1.00  0.880          C  
ATOM  10424  OG1 THR A 651      -7.339 -20.824 -26.603  1.00  0.880          O  
ATOM  10425  CG2 THR A 651      -8.365 -19.253 -28.104  1.00  0.880          C  
ATOM  10426  H   THR A 651      -5.327 -19.678 -25.440  1.00  0.660          H  
ATOM  10427  HA  THR A 651      -5.713 -19.759 -28.217  1.00  0.790          H  
ATOM  10428  HB  THR A 651      -7.659 -18.896 -26.078  1.00  1.060          H  
ATOM  10429  HG1 THR A 651      -6.812 -20.939 -25.786  1.00  1.060          H  
ATOM  10430 1HG2 THR A 651      -9.342 -19.547 -27.796  1.00  1.060          H  
ATOM  10431 2HG2 THR A 651      -8.400 -18.206 -28.392  1.00  1.060          H  
ATOM  10432 3HG2 THR A 651      -8.059 -19.846 -28.952  1.00  1.060          H  
ATOM  10433  N   ALA A 652      -5.979 -16.729 -26.983  1.00  0.570          N  
ATOM  10434  CA  ALA A 652      -5.948 -15.378 -27.486  1.00  0.600          C  
ATOM  10435  C   ALA A 652      -4.705 -15.212 -28.364  1.00  0.560          C  
ATOM  10436  O   ALA A 652      -4.808 -14.773 -29.495  1.00  0.650          O  
ATOM  10437  CB  ALA A 652      -5.942 -14.384 -26.351  1.00  0.830          C  
ATOM  10438  H   ALA A 652      -5.998 -16.943 -25.980  1.00  0.680          H  
ATOM  10439  HA  ALA A 652      -6.833 -15.213 -28.099  1.00  0.720          H  
ATOM  10440 1HB  ALA A 652      -5.931 -13.383 -26.756  1.00  0.990          H  
ATOM  10441 2HB  ALA A 652      -6.818 -14.521 -25.758  1.00  0.990          H  
ATOM  10442 3HB  ALA A 652      -5.058 -14.538 -25.733  1.00  0.990          H  
ATOM  10443  N   ARG A 653      -3.543 -15.724 -27.938  1.00  0.490          N  
ATOM  10444  CA  ARG A 653      -2.355 -15.605 -28.795  1.00  0.520          C  
ATOM  10445  C   ARG A 653      -2.565 -16.228 -30.167  1.00  0.540          C  
ATOM  10446  O   ARG A 653      -2.256 -15.621 -31.196  1.00  0.570          O  
ATOM  10447  CB  ARG A 653      -1.126 -16.233 -28.146  1.00  0.720          C  
ATOM  10448  CG  ARG A 653       0.151 -16.199 -28.994  1.00  0.720          C  
ATOM  10449  CD  ARG A 653       1.277 -16.883 -28.306  1.00  0.720          C  
ATOM  10450  NE  ARG A 653       0.998 -18.288 -28.035  1.00  0.720          N  
ATOM  10451  CZ  ARG A 653       1.085 -19.322 -28.914  1.00  0.720          C  
ATOM  10452  NH1 ARG A 653       1.463 -19.160 -30.188  1.00  0.720          N  
ATOM  10453  NH2 ARG A 653       0.778 -20.538 -28.478  1.00  0.720          N  
ATOM  10454  H   ARG A 653      -3.479 -16.120 -26.992  1.00  0.590          H  
ATOM  10455  HA  ARG A 653      -2.164 -14.558 -28.970  1.00  0.620          H  
ATOM  10456 1HB  ARG A 653      -0.921 -15.731 -27.205  1.00  0.860          H  
ATOM  10457 2HB  ARG A 653      -1.322 -17.266 -27.920  1.00  0.860          H  
ATOM  10458 1HG  ARG A 653      -0.011 -16.689 -29.954  1.00  0.860          H  
ATOM  10459 2HG  ARG A 653       0.437 -15.167 -29.168  1.00  0.860          H  
ATOM  10460 1HD  ARG A 653       2.182 -16.818 -28.901  1.00  0.860          H  
ATOM  10461 2HD  ARG A 653       1.434 -16.396 -27.357  1.00  0.860          H  
ATOM  10462  HE  ARG A 653       0.712 -18.517 -27.089  1.00  0.860          H  
ATOM  10463 1HH1 ARG A 653       1.724 -18.237 -30.586  1.00  0.860          H  
ATOM  10464 2HH1 ARG A 653       1.508 -19.965 -30.797  1.00  0.860          H  
ATOM  10465 1HH2 ARG A 653       0.489 -20.678 -27.518  1.00  0.860          H  
ATOM  10466 2HH2 ARG A 653       0.826 -21.333 -29.095  1.00  0.860          H  
ATOM  10467  N   GLN A 654      -3.197 -17.386 -30.205  1.00  0.540          N  
ATOM  10468  CA  GLN A 654      -3.415 -18.113 -31.448  1.00  0.570          C  
ATOM  10469  C   GLN A 654      -4.166 -17.291 -32.510  1.00  0.600          C  
ATOM  10470  O   GLN A 654      -4.031 -17.580 -33.697  1.00  0.670          O  
ATOM  10471  CB  GLN A 654      -4.192 -19.409 -31.166  1.00  0.790          C  
ATOM  10472  CG  GLN A 654      -3.407 -20.485 -30.392  1.00  0.790          C  
ATOM  10473  CD  GLN A 654      -4.275 -21.693 -29.967  1.00  0.790          C  
ATOM  10474  OE1 GLN A 654      -5.141 -22.163 -30.740  1.00  0.790          O  
ATOM  10475  NE2 GLN A 654      -4.059 -22.184 -28.743  1.00  0.790          N  
ATOM  10476  H   GLN A 654      -3.438 -17.816 -29.307  1.00  0.650          H  
ATOM  10477  HA  GLN A 654      -2.441 -18.375 -31.855  1.00  0.680          H  
ATOM  10478 1HB  GLN A 654      -5.092 -19.178 -30.614  1.00  0.940          H  
ATOM  10479 2HB  GLN A 654      -4.497 -19.834 -32.104  1.00  0.940          H  
ATOM  10480 1HG  GLN A 654      -2.611 -20.859 -31.037  1.00  0.940          H  
ATOM  10481 2HG  GLN A 654      -2.969 -20.049 -29.506  1.00  0.940          H  
ATOM  10482 1HE2 GLN A 654      -4.595 -22.952 -28.396  1.00  0.940          H  
ATOM  10483 2HE2 GLN A 654      -3.348 -21.776 -28.137  1.00  0.940          H  
ATOM  10484  N   LEU A 655      -5.012 -16.335 -32.099  1.00  0.580          N  
ATOM  10485  CA  LEU A 655      -5.768 -15.502 -33.035  1.00  0.640          C  
ATOM  10486  C   LEU A 655      -5.342 -14.027 -32.966  1.00  0.620          C  
ATOM  10487  O   LEU A 655      -5.977 -13.157 -33.575  1.00  0.670          O  
ATOM  10488  CB  LEU A 655      -7.275 -15.566 -32.687  1.00  0.870          C  
ATOM  10489  CG  LEU A 655      -8.155 -16.746 -33.234  1.00  0.870          C  
ATOM  10490  CD1 LEU A 655      -8.123 -16.726 -34.739  1.00  0.870          C  
ATOM  10491  CD2 LEU A 655      -7.689 -18.119 -32.682  1.00  0.870          C  
ATOM  10492  H   LEU A 655      -5.102 -16.119 -31.096  1.00  0.700          H  
ATOM  10493  HA  LEU A 655      -5.574 -15.849 -34.040  1.00  0.770          H  
ATOM  10494 1HB  LEU A 655      -7.350 -15.587 -31.592  1.00  1.050          H  
ATOM  10495 2HB  LEU A 655      -7.738 -14.640 -33.022  1.00  1.050          H  
ATOM  10496  HG  LEU A 655      -9.184 -16.576 -32.917  1.00  1.050          H  
ATOM  10497 1HD1 LEU A 655      -8.747 -17.495 -35.108  1.00  1.050          H  
ATOM  10498 2HD1 LEU A 655      -8.483 -15.759 -35.091  1.00  1.050          H  
ATOM  10499 3HD1 LEU A 655      -7.126 -16.896 -35.108  1.00  1.050          H  
ATOM  10500 1HD2 LEU A 655      -8.340 -18.911 -33.062  1.00  1.050          H  
ATOM  10501 2HD2 LEU A 655      -6.681 -18.326 -32.998  1.00  1.050          H  
ATOM  10502 3HD2 LEU A 655      -7.732 -18.110 -31.591  1.00  1.050          H  
ATOM  10503  N   GLY A 656      -4.279 -13.758 -32.213  1.00  0.590          N  
ATOM  10504  CA  GLY A 656      -3.805 -12.416 -31.892  1.00  0.610          C  
ATOM  10505  C   GLY A 656      -4.505 -12.048 -30.591  1.00  0.680          C  
ATOM  10506  O   GLY A 656      -5.620 -12.545 -30.520  1.00  1.590          O  
ATOM  10507  H   GLY A 656      -3.751 -14.541 -31.820  1.00  0.710          H  
ATOM  10508 1HA  GLY A 656      -2.727 -12.424 -31.739  1.00  0.730          H  
ATOM  10509 2HA  GLY A 656      -4.046 -11.715 -32.685  1.00  0.730          H  
ATOM  10510  N   TYR A 657      -4.412 -10.755 -30.269  1.00  0.830          N  
ATOM  10511  CA  TYR A 657      -4.492 -10.412 -28.835  1.00  0.660          C  
ATOM  10512  C   TYR A 657      -3.455 -11.203 -28.054  1.00  0.590          C  
ATOM  10513  O   TYR A 657      -3.760 -11.808 -27.030  1.00  0.660          O  
ATOM  10514  CB  TYR A 657      -5.921 -10.657 -28.281  1.00  0.990          C  
ATOM  10515  CG  TYR A 657      -6.942  -9.864 -29.047  1.00  0.990          C  
ATOM  10516  CD1 TYR A 657      -7.671 -10.450 -30.059  1.00  0.990          C  
ATOM  10517  CD2 TYR A 657      -7.113  -8.552 -28.773  1.00  0.990          C  
ATOM  10518  CE1 TYR A 657      -8.510  -9.738 -30.796  1.00  0.990          C  
ATOM  10519  CE2 TYR A 657      -7.978  -7.810 -29.524  1.00  0.990          C  
ATOM  10520  CZ  TYR A 657      -8.663  -8.413 -30.558  1.00  0.990          C  
ATOM  10521  OH  TYR A 657      -9.489  -7.693 -31.371  1.00  0.990          O  
ATOM  10522  H   TYR A 657      -5.022 -10.169 -30.814  1.00  1.000          H  
ATOM  10523  HA  TYR A 657      -4.250  -9.357 -28.726  1.00  0.790          H  
ATOM  10524 1HB  TYR A 657      -6.187 -11.707 -28.325  1.00  1.190          H  
ATOM  10525 2HB  TYR A 657      -5.966 -10.353 -27.234  1.00  1.190          H  
ATOM  10526  HD1 TYR A 657      -7.570 -11.489 -30.288  1.00  1.190          H  
ATOM  10527  HD2 TYR A 657      -6.551  -8.098 -27.976  1.00  1.190          H  
ATOM  10528  HE1 TYR A 657      -9.043 -10.232 -31.590  1.00  1.190          H  
ATOM  10529  HE2 TYR A 657      -8.101  -6.743 -29.321  1.00  1.190          H  
ATOM  10530  HH  TYR A 657      -9.498  -6.769 -31.094  1.00  1.190          H  
ATOM  10531  N   SER A 658      -2.238 -11.247 -28.578  1.00  0.570          N  
ATOM  10532  CA  SER A 658      -1.177 -12.008 -27.926  1.00  0.560          C  
ATOM  10533  C   SER A 658      -0.783 -11.410 -26.607  1.00  0.590          C  
ATOM  10534  O   SER A 658      -0.532 -10.211 -26.502  1.00  0.690          O  
ATOM  10535  CB  SER A 658       0.071 -12.073 -28.797  1.00  0.790          C  
ATOM  10536  OG  SER A 658      -0.160 -12.727 -30.014  1.00  0.790          O  
ATOM  10537  H   SER A 658      -2.069 -10.689 -29.417  1.00  0.680          H  
ATOM  10538  HA  SER A 658      -1.540 -13.002 -27.712  1.00  0.670          H  
ATOM  10539 1HB  SER A 658       0.429 -11.086 -28.982  1.00  0.950          H  
ATOM  10540 2HB  SER A 658       0.860 -12.596 -28.251  1.00  0.950          H  
ATOM  10541  HG  SER A 658       0.654 -12.637 -30.523  1.00  0.950          H  
ATOM  10542  N   PHE A 659      -0.597 -12.242 -25.602  1.00  0.580          N  
ATOM  10543  CA  PHE A 659      -0.120 -11.708 -24.345  1.00  0.680          C  
ATOM  10544  C   PHE A 659       1.386 -11.611 -24.426  1.00  0.570          C  
ATOM  10545  O   PHE A 659       2.071 -12.599 -24.662  1.00  0.550          O  
ATOM  10546  CB  PHE A 659      -0.586 -12.564 -23.175  1.00  0.910          C  
ATOM  10547  CG  PHE A 659      -0.092 -12.079 -21.868  1.00  0.910          C  
ATOM  10548  CD1 PHE A 659      -0.478 -10.846 -21.358  1.00  0.910          C  
ATOM  10549  CD2 PHE A 659       0.756 -12.864 -21.131  1.00  0.910          C  
ATOM  10550  CE1 PHE A 659       0.007 -10.426 -20.149  1.00  0.910          C  
ATOM  10551  CE2 PHE A 659       1.226 -12.443 -19.928  1.00  0.910          C  
ATOM  10552  CZ  PHE A 659       0.858 -11.222 -19.437  1.00  0.910          C  
ATOM  10553  H   PHE A 659      -0.802 -13.226 -25.699  1.00  0.700          H  
ATOM  10554  HA  PHE A 659      -0.521 -10.701 -24.213  1.00  0.820          H  
ATOM  10555 1HB  PHE A 659      -1.679 -12.571 -23.147  1.00  1.090          H  
ATOM  10556 2HB  PHE A 659      -0.248 -13.589 -23.314  1.00  1.090          H  
ATOM  10557  HD1 PHE A 659      -1.166 -10.205 -21.922  1.00  1.090          H  
ATOM  10558  HD2 PHE A 659       1.050 -13.836 -21.522  1.00  1.090          H  
ATOM  10559  HE1 PHE A 659      -0.291  -9.479 -19.750  1.00  1.090          H  
ATOM  10560  HE2 PHE A 659       1.892 -13.081 -19.353  1.00  1.090          H  
ATOM  10561  HZ  PHE A 659       1.230 -10.895 -18.470  1.00  1.090          H  
ATOM  10562  N   VAL A 660       1.890 -10.398 -24.288  1.00  0.660          N  
ATOM  10563  CA  VAL A 660       3.304 -10.109 -24.405  1.00  0.790          C  
ATOM  10564  C   VAL A 660       3.940 -10.200 -23.036  1.00  0.900          C  
ATOM  10565  O   VAL A 660       5.008 -10.787 -22.876  1.00  1.400          O  
ATOM  10566  CB  VAL A 660       3.496  -8.733 -25.063  1.00  1.050          C  
ATOM  10567  CG1 VAL A 660       4.953  -8.331 -25.109  1.00  1.050          C  
ATOM  10568  CG2 VAL A 660       2.885  -8.782 -26.474  1.00  1.050          C  
ATOM  10569  H   VAL A 660       1.262  -9.621 -24.085  1.00  0.790          H  
ATOM  10570  HA  VAL A 660       3.760 -10.861 -25.048  1.00  0.950          H  
ATOM  10571  HB  VAL A 660       2.993  -8.009 -24.488  1.00  1.260          H  
ATOM  10572 1HG1 VAL A 660       5.039  -7.345 -25.575  1.00  1.260          H  
ATOM  10573 2HG1 VAL A 660       5.362  -8.287 -24.100  1.00  1.260          H  
ATOM  10574 3HG1 VAL A 660       5.512  -9.058 -25.694  1.00  1.260          H  
ATOM  10575 1HG2 VAL A 660       2.988  -7.810 -26.957  1.00  1.260          H  
ATOM  10576 2HG2 VAL A 660       3.402  -9.532 -27.068  1.00  1.260          H  
ATOM  10577 3HG2 VAL A 660       1.831  -9.041 -26.409  1.00  1.260          H  
ATOM  10578  N   GLY A 661       3.313  -9.581 -22.045  1.00  0.810          N  
ATOM  10579  CA  GLY A 661       3.866  -9.717 -20.700  1.00  0.850          C  
ATOM  10580  C   GLY A 661       3.457  -8.680 -19.672  1.00  0.730          C  
ATOM  10581  O   GLY A 661       3.062  -7.551 -19.987  1.00  0.820          O  
ATOM  10582  H   GLY A 661       2.459  -9.068 -22.261  1.00  0.970          H  
ATOM  10583 1HA  GLY A 661       3.588 -10.691 -20.319  1.00  1.020          H  
ATOM  10584 2HA  GLY A 661       4.953  -9.728 -20.769  1.00  1.020          H  
ATOM  10585  N   SER A 662       3.632  -9.060 -18.398  1.00  0.760          N  
ATOM  10586  CA  SER A 662       3.285  -8.230 -17.240  1.00  0.790          C  
ATOM  10587  C   SER A 662       4.376  -7.246 -16.828  1.00  0.800          C  
ATOM  10588  O   SER A 662       4.944  -7.341 -15.736  1.00  1.070          O  
ATOM  10589  CB  SER A 662       2.965  -9.111 -16.046  1.00  1.090          C  
ATOM  10590  OG  SER A 662       1.855  -9.925 -16.299  1.00  1.090          O  
ATOM  10591  H   SER A 662       3.980  -9.989 -18.220  1.00  0.910          H  
ATOM  10592  HA  SER A 662       2.397  -7.655 -17.490  1.00  0.950          H  
ATOM  10593 1HB  SER A 662       3.830  -9.732 -15.808  1.00  1.310          H  
ATOM  10594 2HB  SER A 662       2.766  -8.481 -15.181  1.00  1.310          H  
ATOM  10595  HG  SER A 662       1.658 -10.374 -15.469  1.00  1.310          H  
ATOM  10596  N   SER A 663       4.661  -6.305 -17.713  1.00  0.810          N  
ATOM  10597  CA  SER A 663       5.666  -5.270 -17.481  1.00  1.010          C  
ATOM  10598  C   SER A 663       5.284  -4.352 -16.317  1.00  1.150          C  
ATOM  10599  O   SER A 663       4.094  -4.178 -16.019  1.00  1.600          O  
ATOM  10600  CB  SER A 663       5.870  -4.428 -18.730  1.00  1.330          C  
ATOM  10601  OG  SER A 663       6.409  -5.186 -19.782  1.00  1.330          O  
ATOM  10602  H   SER A 663       4.148  -6.353 -18.594  1.00  0.970          H  
ATOM  10603  HA  SER A 663       6.609  -5.753 -17.237  1.00  1.210          H  
ATOM  10604 1HB  SER A 663       4.914  -4.008 -19.036  1.00  1.600          H  
ATOM  10605 2HB  SER A 663       6.528  -3.594 -18.499  1.00  1.600          H  
ATOM  10606  HG  SER A 663       6.518  -4.573 -20.514  1.00  1.600          H  
ATOM  10607  N   LYS A 664       6.311  -3.774 -15.643  1.00  1.200          N  
ATOM  10608  CA  LYS A 664       6.205  -2.825 -14.495  1.00  1.400          C  
ATOM  10609  C   LYS A 664       4.915  -1.999 -14.374  1.00  1.160          C  
ATOM  10610  O   LYS A 664       4.123  -2.384 -13.496  1.00  1.620          O  
ATOM  10611  CB  LYS A 664       7.399  -1.861 -14.537  1.00  1.880          C  
ATOM  10612  CG  LYS A 664       7.461  -0.867 -13.375  1.00  1.880          C  
ATOM  10613  CD  LYS A 664       8.717   0.012 -13.459  1.00  1.880          C  
ATOM  10614  CE  LYS A 664       8.754   1.027 -12.323  1.00  1.880          C  
ATOM  10615  NZ  LYS A 664       9.981   1.873 -12.366  1.00  1.880          N  
ATOM  10616  H   LYS A 664       7.243  -3.996 -15.963  1.00  1.440          H  
ATOM  10617  HA  LYS A 664       6.294  -3.418 -13.580  1.00  1.680          H  
ATOM  10618 1HB  LYS A 664       8.329  -2.425 -14.550  1.00  2.260          H  
ATOM  10619 2HB  LYS A 664       7.356  -1.294 -15.450  1.00  2.260          H  
ATOM  10620 1HG  LYS A 664       6.584  -0.219 -13.396  1.00  2.260          H  
ATOM  10621 2HG  LYS A 664       7.464  -1.413 -12.431  1.00  2.260          H  
ATOM  10622 1HD  LYS A 664       9.611  -0.609 -13.418  1.00  2.260          H  
ATOM  10623 2HD  LYS A 664       8.710   0.552 -14.409  1.00  2.260          H  
ATOM  10624 1HE  LYS A 664       7.882   1.675 -12.401  1.00  2.260          H  
ATOM  10625 2HE  LYS A 664       8.722   0.501 -11.371  1.00  2.260          H  
ATOM  10626 1HZ  LYS A 664       9.959   2.533 -11.599  1.00  2.260          H  
ATOM  10627 2HZ  LYS A 664      10.800   1.288 -12.283  1.00  2.260          H  
ATOM  10628 3HZ  LYS A 664      10.014   2.378 -13.240  1.00  2.260          H  
ATOM  10629  N   SER A 665       4.419  -1.656 -15.549  1.00  0.890          N  
ATOM  10630  CA  SER A 665       3.947  -0.309 -15.867  1.00  1.010          C  
ATOM  10631  C   SER A 665       2.539  -0.457 -16.416  1.00  0.850          C  
ATOM  10632  O   SER A 665       1.804   0.519 -16.592  1.00  1.450          O  
ATOM  10633  CB  SER A 665       4.788   0.382 -16.918  1.00  1.370          C  
ATOM  10634  OG  SER A 665       6.105   0.607 -16.507  1.00  1.370          O  
ATOM  10635  H   SER A 665       3.826  -2.374 -15.894  1.00  1.070          H  
ATOM  10636  HA  SER A 665       3.928   0.282 -14.957  1.00  1.210          H  
ATOM  10637 1HB  SER A 665       4.787  -0.229 -17.827  1.00  1.640          H  
ATOM  10638 2HB  SER A 665       4.330   1.338 -17.176  1.00  1.640          H  
ATOM  10639  HG  SER A 665       6.515   1.060 -17.244  1.00  1.640          H  
ATOM  10640  N   GLY A 666       2.184  -1.703 -16.707  1.00  1.000          N  
ATOM  10641  CA  GLY A 666       0.969  -2.120 -17.351  1.00  0.910          C  
ATOM  10642  C   GLY A 666       1.363  -3.300 -18.224  1.00  0.900          C  
ATOM  10643  O   GLY A 666       2.496  -3.378 -18.701  1.00  1.250          O  
ATOM  10644  H   GLY A 666       2.844  -2.453 -16.480  1.00  1.200          H  
ATOM  10645 1HA  GLY A 666       0.235  -2.437 -16.614  1.00  1.090          H  
ATOM  10646 2HA  GLY A 666       0.549  -1.320 -17.952  1.00  1.090          H  
ATOM  10647  N   LEU A 667       0.434  -4.198 -18.471  1.00  0.910          N  
ATOM  10648  CA  LEU A 667       0.772  -5.368 -19.252  1.00  1.010          C  
ATOM  10649  C   LEU A 667       0.598  -5.084 -20.721  1.00  0.800          C  
ATOM  10650  O   LEU A 667      -0.156  -4.195 -21.109  1.00  0.890          O  
ATOM  10651  CB  LEU A 667      -0.056  -6.588 -18.799  1.00  1.370          C  
ATOM  10652  CG  LEU A 667      -1.612  -6.521 -18.894  1.00  1.370          C  
ATOM  10653  CD1 LEU A 667      -2.089  -6.906 -20.271  1.00  1.370          C  
ATOM  10654  CD2 LEU A 667      -2.233  -7.479 -17.873  1.00  1.370          C  
ATOM  10655  H   LEU A 667      -0.500  -4.055 -18.111  1.00  1.090          H  
ATOM  10656  HA  LEU A 667       1.820  -5.600 -19.082  1.00  1.210          H  
ATOM  10657 1HB  LEU A 667       0.283  -7.429 -19.378  1.00  1.650          H  
ATOM  10658 2HB  LEU A 667       0.189  -6.782 -17.756  1.00  1.650          H  
ATOM  10659  HG  LEU A 667      -1.940  -5.503 -18.688  1.00  1.650          H  
ATOM  10660 1HD1 LEU A 667      -3.135  -6.836 -20.258  1.00  1.650          H  
ATOM  10661 2HD1 LEU A 667      -1.710  -6.252 -21.026  1.00  1.650          H  
ATOM  10662 3HD1 LEU A 667      -1.795  -7.921 -20.504  1.00  1.650          H  
ATOM  10663 1HD2 LEU A 667      -3.321  -7.419 -17.935  1.00  1.650          H  
ATOM  10664 2HD2 LEU A 667      -1.914  -8.503 -18.079  1.00  1.650          H  
ATOM  10665 3HD2 LEU A 667      -1.912  -7.200 -16.871  1.00  1.650          H  
ATOM  10666  N   ILE A 668       1.270  -5.843 -21.556  1.00  0.940          N  
ATOM  10667  CA  ILE A 668       1.104  -5.635 -22.977  1.00  0.890          C  
ATOM  10668  C   ILE A 668       0.420  -6.768 -23.701  1.00  0.790          C  
ATOM  10669  O   ILE A 668       0.738  -7.953 -23.510  1.00  0.850          O  
ATOM  10670  CB  ILE A 668       2.440  -5.287 -23.667  1.00  1.270          C  
ATOM  10671  CG1 ILE A 668       2.973  -3.955 -23.082  1.00  1.270          C  
ATOM  10672  CG2 ILE A 668       2.238  -5.191 -25.221  1.00  1.270          C  
ATOM  10673  CD1 ILE A 668       4.383  -3.611 -23.486  1.00  1.270          C  
ATOM  10674  H   ILE A 668       1.914  -6.543 -21.176  1.00  1.130          H  
ATOM  10675  HA  ILE A 668       0.471  -4.768 -23.106  1.00  1.070          H  
ATOM  10676  HB  ILE A 668       3.174  -6.049 -23.436  1.00  1.520          H  
ATOM  10677 1HG1 ILE A 668       2.313  -3.145 -23.393  1.00  1.520          H  
ATOM  10678 2HG1 ILE A 668       2.953  -4.016 -21.992  1.00  1.520          H  
ATOM  10679 1HG2 ILE A 668       3.174  -4.956 -25.698  1.00  1.520          H  
ATOM  10680 2HG2 ILE A 668       1.885  -6.124 -25.633  1.00  1.520          H  
ATOM  10681 3HG2 ILE A 668       1.514  -4.411 -25.443  1.00  1.520          H  
ATOM  10682 1HD1 ILE A 668       4.665  -2.669 -23.014  1.00  1.520          H  
ATOM  10683 2HD1 ILE A 668       5.059  -4.402 -23.156  1.00  1.520          H  
ATOM  10684 3HD1 ILE A 668       4.456  -3.502 -24.564  1.00  1.520          H  
ATOM  10685  N   VAL A 669      -0.557  -6.366 -24.513  1.00  0.720          N  
ATOM  10686  CA  VAL A 669      -1.278  -7.282 -25.384  1.00  0.680          C  
ATOM  10687  C   VAL A 669      -1.107  -6.772 -26.809  1.00  0.720          C  
ATOM  10688  O   VAL A 669      -1.374  -5.598 -27.084  1.00  0.780          O  
ATOM  10689  CB  VAL A 669      -2.785  -7.418 -25.050  1.00  0.970          C  
ATOM  10690  CG1 VAL A 669      -3.445  -8.367 -26.024  1.00  0.970          C  
ATOM  10691  CG2 VAL A 669      -2.958  -7.934 -23.671  1.00  0.970          C  
ATOM  10692  H   VAL A 669      -0.712  -5.349 -24.564  1.00  0.860          H  
ATOM  10693  HA  VAL A 669      -0.826  -8.261 -25.297  1.00  0.820          H  
ATOM  10694  HB  VAL A 669      -3.261  -6.473 -25.156  1.00  1.160          H  
ATOM  10695 1HG1 VAL A 669      -4.495  -8.461 -25.799  1.00  1.160          H  
ATOM  10696 2HG1 VAL A 669      -3.335  -8.006 -27.032  1.00  1.160          H  
ATOM  10697 3HG1 VAL A 669      -2.974  -9.340 -25.936  1.00  1.160          H  
ATOM  10698 1HG2 VAL A 669      -4.013  -8.032 -23.465  1.00  1.160          H  
ATOM  10699 2HG2 VAL A 669      -2.479  -8.904 -23.580  1.00  1.160          H  
ATOM  10700 3HG2 VAL A 669      -2.511  -7.242 -22.988  1.00  1.160          H  
ATOM  10701  N   GLU A 670      -0.641  -7.642 -27.698  1.00  0.700          N  
ATOM  10702  CA  GLU A 670      -0.421  -7.255 -29.079  1.00  0.720          C  
ATOM  10703  C   GLU A 670      -1.676  -7.438 -29.909  1.00  0.740          C  
ATOM  10704  O   GLU A 670      -2.152  -8.560 -30.162  1.00  0.850          O  
ATOM  10705  CB  GLU A 670       0.741  -8.009 -29.684  1.00  1.000          C  
ATOM  10706  CG  GLU A 670       1.051  -7.629 -31.103  1.00  1.000          C  
ATOM  10707  CD  GLU A 670       2.242  -8.350 -31.604  1.00  1.000          C  
ATOM  10708  OE1 GLU A 670       3.090  -8.676 -30.798  1.00  1.000          O  
ATOM  10709  OE2 GLU A 670       2.318  -8.606 -32.766  1.00  1.000          O  
ATOM  10710  H   GLU A 670      -0.463  -8.594 -27.378  1.00  0.840          H  
ATOM  10711  HA  GLU A 670      -0.156  -6.204 -29.094  1.00  0.860          H  
ATOM  10712 1HB  GLU A 670       1.628  -7.849 -29.081  1.00  1.200          H  
ATOM  10713 2HB  GLU A 670       0.524  -9.053 -29.678  1.00  1.200          H  
ATOM  10714 1HG  GLU A 670       0.201  -7.871 -31.739  1.00  1.200          H  
ATOM  10715 2HG  GLU A 670       1.217  -6.551 -31.152  1.00  1.200          H  
ATOM  10716  N   ILE A 671      -2.229  -6.308 -30.319  1.00  0.790          N  
ATOM  10717  CA  ILE A 671      -3.493  -6.282 -31.016  1.00  0.860          C  
ATOM  10718  C   ILE A 671      -3.308  -5.797 -32.433  1.00  0.950          C  
ATOM  10719  O   ILE A 671      -2.999  -4.637 -32.667  1.00  0.950          O  
ATOM  10720  CB  ILE A 671      -4.443  -5.370 -30.236  1.00  1.180          C  
ATOM  10721  CG1 ILE A 671      -4.534  -5.947 -28.798  1.00  1.180          C  
ATOM  10722  CG2 ILE A 671      -5.803  -5.292 -30.946  1.00  1.180          C  
ATOM  10723  CD1 ILE A 671      -5.230  -5.132 -27.799  1.00  1.180          C  
ATOM  10724  H   ILE A 671      -1.750  -5.428 -30.083  1.00  0.950          H  
ATOM  10725  HA  ILE A 671      -3.901  -7.287 -31.039  1.00  1.030          H  
ATOM  10726  HB  ILE A 671      -4.010  -4.371 -30.156  1.00  1.410          H  
ATOM  10727 1HG1 ILE A 671      -4.970  -6.906 -28.860  1.00  1.410          H  
ATOM  10728 2HG1 ILE A 671      -3.539  -6.052 -28.408  1.00  1.410          H  
ATOM  10729 1HG2 ILE A 671      -6.481  -4.657 -30.388  1.00  1.410          H  
ATOM  10730 2HG2 ILE A 671      -5.679  -4.877 -31.945  1.00  1.410          H  
ATOM  10731 3HG2 ILE A 671      -6.221  -6.284 -31.027  1.00  1.410          H  
ATOM  10732 1HD1 ILE A 671      -5.168  -5.631 -26.852  1.00  1.410          H  
ATOM  10733 2HD1 ILE A 671      -4.727  -4.195 -27.723  1.00  1.410          H  
ATOM  10734 3HD1 ILE A 671      -6.270  -4.981 -28.071  1.00  1.410          H  
ATOM  10735  N   GLN A 672      -3.470  -6.691 -33.397  1.00  1.020          N  
ATOM  10736  CA  GLN A 672      -3.254  -6.346 -34.799  1.00  0.980          C  
ATOM  10737  C   GLN A 672      -1.892  -5.666 -34.982  1.00  0.840          C  
ATOM  10738  O   GLN A 672      -1.764  -4.645 -35.668  1.00  0.860          O  
ATOM  10739  CB  GLN A 672      -4.407  -5.475 -35.325  1.00  1.390          C  
ATOM  10740  CG  GLN A 672      -5.757  -6.181 -35.275  1.00  1.390          C  
ATOM  10741  CD  GLN A 672      -6.886  -5.387 -35.915  1.00  1.390          C  
ATOM  10742  OE1 GLN A 672      -6.669  -4.592 -36.833  1.00  1.390          O  
ATOM  10743  NE2 GLN A 672      -8.103  -5.614 -35.441  1.00  1.390          N  
ATOM  10744  H   GLN A 672      -3.729  -7.635 -33.147  1.00  1.220          H  
ATOM  10745  HA  GLN A 672      -3.236  -7.268 -35.381  1.00  1.180          H  
ATOM  10746 1HB  GLN A 672      -4.479  -4.560 -34.739  1.00  1.670          H  
ATOM  10747 2HB  GLN A 672      -4.218  -5.181 -36.351  1.00  1.670          H  
ATOM  10748 1HG  GLN A 672      -5.670  -7.133 -35.794  1.00  1.670          H  
ATOM  10749 2HG  GLN A 672      -6.018  -6.348 -34.232  1.00  1.670          H  
ATOM  10750 1HE2 GLN A 672      -8.892  -5.129 -35.827  1.00  1.670          H  
ATOM  10751 2HE2 GLN A 672      -8.240  -6.274 -34.701  1.00  1.670          H  
ATOM  10752  N   GLY A 673      -0.893  -6.234 -34.321  1.00  0.790          N  
ATOM  10753  CA  GLY A 673       0.492  -5.784 -34.366  1.00  0.800          C  
ATOM  10754  C   GLY A 673       0.821  -4.603 -33.434  1.00  0.850          C  
ATOM  10755  O   GLY A 673       1.980  -4.187 -33.356  1.00  0.960          O  
ATOM  10756  H   GLY A 673      -1.118  -7.070 -33.802  1.00  0.950          H  
ATOM  10757 1HA  GLY A 673       1.141  -6.629 -34.125  1.00  0.960          H  
ATOM  10758 2HA  GLY A 673       0.734  -5.509 -35.392  1.00  0.960          H  
ATOM  10759  N   VAL A 674      -0.168  -4.077 -32.702  1.00  0.880          N  
ATOM  10760  CA  VAL A 674       0.068  -2.931 -31.830  1.00  1.020          C  
ATOM  10761  C   VAL A 674       0.298  -3.301 -30.365  1.00  0.970          C  
ATOM  10762  O   VAL A 674      -0.530  -3.947 -29.714  1.00  0.870          O  
ATOM  10763  CB  VAL A 674      -1.124  -1.956 -31.915  1.00  1.370          C  
ATOM  10764  CG1 VAL A 674      -0.906  -0.746 -30.981  1.00  1.370          C  
ATOM  10765  CG2 VAL A 674      -1.306  -1.520 -33.361  1.00  1.370          C  
ATOM  10766  H   VAL A 674      -1.122  -4.427 -32.808  1.00  1.060          H  
ATOM  10767  HA  VAL A 674       0.955  -2.412 -32.193  1.00  1.220          H  
ATOM  10768  HB  VAL A 674      -2.029  -2.470 -31.579  1.00  1.650          H  
ATOM  10769 1HG1 VAL A 674      -1.765  -0.082 -31.049  1.00  1.650          H  
ATOM  10770 2HG1 VAL A 674      -0.792  -1.068 -29.954  1.00  1.650          H  
ATOM  10771 3HG1 VAL A 674      -0.010  -0.209 -31.286  1.00  1.650          H  
ATOM  10772 1HG2 VAL A 674      -2.157  -0.846 -33.435  1.00  1.650          H  
ATOM  10773 2HG2 VAL A 674      -0.407  -1.011 -33.701  1.00  1.650          H  
ATOM  10774 3HG2 VAL A 674      -1.487  -2.397 -33.992  1.00  1.650          H  
ATOM  10775  N   GLN A 675       1.415  -2.846 -29.815  1.00  1.130          N  
ATOM  10776  CA  GLN A 675       1.781  -3.175 -28.439  1.00  1.110          C  
ATOM  10777  C   GLN A 675       1.031  -2.288 -27.449  1.00  1.090          C  
ATOM  10778  O   GLN A 675       1.581  -1.289 -26.985  1.00  1.260          O  
ATOM  10779  CB  GLN A 675       3.286  -2.957 -28.228  1.00  1.560          C  
ATOM  10780  CG  GLN A 675       4.211  -3.771 -29.136  1.00  1.560          C  
ATOM  10781  CD  GLN A 675       4.204  -5.257 -28.890  1.00  1.560          C  
ATOM  10782  OE1 GLN A 675       4.548  -5.729 -27.805  1.00  1.560          O  
ATOM  10783  NE2 GLN A 675       3.846  -5.997 -29.925  1.00  1.560          N  
ATOM  10784  H   GLN A 675       2.039  -2.286 -30.382  1.00  1.360          H  
ATOM  10785  HA  GLN A 675       1.519  -4.216 -28.238  1.00  1.330          H  
ATOM  10786 1HB  GLN A 675       3.518  -1.907 -28.394  1.00  1.870          H  
ATOM  10787 2HB  GLN A 675       3.544  -3.178 -27.199  1.00  1.870          H  
ATOM  10788 1HG  GLN A 675       3.911  -3.611 -30.171  1.00  1.870          H  
ATOM  10789 2HG  GLN A 675       5.230  -3.416 -28.990  1.00  1.870          H  
ATOM  10790 1HE2 GLN A 675       3.835  -7.027 -29.883  1.00  1.870          H  
ATOM  10791 2HE2 GLN A 675       3.590  -5.562 -30.793  1.00  1.870          H  
ATOM  10792  N   LYS A 676      -0.241  -2.594 -27.178  1.00  1.030          N  
ATOM  10793  CA  LYS A 676      -1.011  -1.713 -26.302  1.00  1.100          C  
ATOM  10794  C   LYS A 676      -0.719  -2.036 -24.838  1.00  1.010          C  
ATOM  10795  O   LYS A 676      -0.705  -3.207 -24.438  1.00  0.970          O  
ATOM  10796  CB  LYS A 676      -2.519  -1.788 -26.582  1.00  1.510          C  
ATOM  10797  CG  LYS A 676      -2.944  -1.274 -27.962  1.00  1.510          C  
ATOM  10798  CD  LYS A 676      -4.472  -1.155 -28.099  1.00  1.510          C  
ATOM  10799  CE  LYS A 676      -4.884  -0.805 -29.532  1.00  1.510          C  
ATOM  10800  NZ  LYS A 676      -6.379  -0.668 -29.674  1.00  1.510          N  
ATOM  10801  H   LYS A 676      -0.651  -3.459 -27.571  1.00  1.240          H  
ATOM  10802  HA  LYS A 676      -0.693  -0.684 -26.479  1.00  1.320          H  
ATOM  10803 1HB  LYS A 676      -2.825  -2.826 -26.543  1.00  1.810          H  
ATOM  10804 2HB  LYS A 676      -3.071  -1.247 -25.812  1.00  1.810          H  
ATOM  10805 1HG  LYS A 676      -2.479  -0.306 -28.150  1.00  1.810          H  
ATOM  10806 2HG  LYS A 676      -2.588  -1.986 -28.712  1.00  1.810          H  
ATOM  10807 1HD  LYS A 676      -4.957  -2.057 -27.796  1.00  1.810          H  
ATOM  10808 2HD  LYS A 676      -4.817  -0.356 -27.443  1.00  1.810          H  
ATOM  10809 1HE  LYS A 676      -4.410   0.132 -29.824  1.00  1.810          H  
ATOM  10810 2HE  LYS A 676      -4.538  -1.598 -30.200  1.00  1.810          H  
ATOM  10811 1HZ  LYS A 676      -6.611  -0.444 -30.633  1.00  1.810          H  
ATOM  10812 2HZ  LYS A 676      -6.837  -1.538 -29.415  1.00  1.810          H  
ATOM  10813 3HZ  LYS A 676      -6.710   0.072 -29.072  1.00  1.810          H  
ATOM  10814  N   GLU A 677      -0.497  -0.986 -24.038  1.00  1.030          N  
ATOM  10815  CA  GLU A 677      -0.210  -1.116 -22.607  1.00  1.000          C  
ATOM  10816  C   GLU A 677      -1.475  -0.928 -21.766  1.00  0.940          C  
ATOM  10817  O   GLU A 677      -2.105   0.129 -21.787  1.00  1.080          O  
ATOM  10818  CB  GLU A 677       0.883  -0.112 -22.214  1.00  1.410          C  
ATOM  10819  CG  GLU A 677       1.366  -0.147 -20.756  1.00  1.410          C  
ATOM  10820  CD  GLU A 677       2.469   0.885 -20.516  1.00  1.410          C  
ATOM  10821  OE1 GLU A 677       2.193   2.049 -20.677  1.00  1.410          O  
ATOM  10822  OE2 GLU A 677       3.577   0.512 -20.186  1.00  1.410          O  
ATOM  10823  H   GLU A 677      -0.517  -0.061 -24.445  1.00  1.240          H  
ATOM  10824  HA  GLU A 677       0.172  -2.120 -22.422  1.00  1.200          H  
ATOM  10825 1HB  GLU A 677       1.758  -0.288 -22.840  1.00  1.690          H  
ATOM  10826 2HB  GLU A 677       0.535   0.901 -22.426  1.00  1.690          H  
ATOM  10827 1HG  GLU A 677       0.531   0.062 -20.086  1.00  1.690          H  
ATOM  10828 2HG  GLU A 677       1.743  -1.148 -20.529  1.00  1.690          H  
ATOM  10829  N   PHE A 678      -1.798  -1.964 -21.010  1.00  0.820          N  
ATOM  10830  CA  PHE A 678      -2.974  -2.093 -20.165  1.00  0.820          C  
ATOM  10831  C   PHE A 678      -2.644  -1.995 -18.680  1.00  0.870          C  
ATOM  10832  O   PHE A 678      -1.856  -2.781 -18.138  1.00  1.130          O  
ATOM  10833  CB  PHE A 678      -3.596  -3.440 -20.468  1.00  1.150          C  
ATOM  10834  CG  PHE A 678      -4.199  -3.526 -21.808  1.00  1.150          C  
ATOM  10835  CD1 PHE A 678      -3.467  -3.926 -22.899  1.00  1.150          C  
ATOM  10836  CD2 PHE A 678      -5.508  -3.208 -21.981  1.00  1.150          C  
ATOM  10837  CE1 PHE A 678      -4.050  -3.995 -24.133  1.00  1.150          C  
ATOM  10838  CE2 PHE A 678      -6.097  -3.284 -23.214  1.00  1.150          C  
ATOM  10839  CZ  PHE A 678      -5.364  -3.675 -24.292  1.00  1.150          C  
ATOM  10840  H   PHE A 678      -1.180  -2.767 -21.060  1.00  0.980          H  
ATOM  10841  HA  PHE A 678      -3.677  -1.297 -20.418  1.00  0.980          H  
ATOM  10842 1HB  PHE A 678      -2.811  -4.173 -20.432  1.00  1.380          H  
ATOM  10843 2HB  PHE A 678      -4.304  -3.706 -19.738  1.00  1.380          H  
ATOM  10844  HD1 PHE A 678      -2.408  -4.185 -22.777  1.00  1.380          H  
ATOM  10845  HD2 PHE A 678      -6.074  -2.894 -21.114  1.00  1.380          H  
ATOM  10846  HE1 PHE A 678      -3.455  -4.304 -24.988  1.00  1.380          H  
ATOM  10847  HE2 PHE A 678      -7.143  -3.040 -23.333  1.00  1.380          H  
ATOM  10848  HZ  PHE A 678      -5.826  -3.735 -25.273  1.00  1.380          H  
ATOM  10849  N   GLN A 679      -3.222  -1.023 -17.987  1.00  0.710          N  
ATOM  10850  CA  GLN A 679      -2.813  -0.898 -16.590  1.00  0.700          C  
ATOM  10851  C   GLN A 679      -3.691  -1.692 -15.658  1.00  0.680          C  
ATOM  10852  O   GLN A 679      -4.906  -1.511 -15.609  1.00  0.710          O  
ATOM  10853  CB  GLN A 679      -2.783   0.554 -16.109  1.00  0.980          C  
ATOM  10854  CG  GLN A 679      -2.284   0.689 -14.669  1.00  0.980          C  
ATOM  10855  CD  GLN A 679      -2.221   2.096 -14.167  1.00  0.980          C  
ATOM  10856  OE1 GLN A 679      -2.305   3.078 -14.920  1.00  0.980          O  
ATOM  10857  NE2 GLN A 679      -2.086   2.220 -12.851  1.00  0.980          N  
ATOM  10858  H   GLN A 679      -3.926  -0.419 -18.430  1.00  0.850          H  
ATOM  10859  HA  GLN A 679      -1.805  -1.282 -16.487  1.00  0.840          H  
ATOM  10860 1HB  GLN A 679      -2.156   1.155 -16.768  1.00  1.180          H  
ATOM  10861 2HB  GLN A 679      -3.767   0.958 -16.122  1.00  1.180          H  
ATOM  10862 1HG  GLN A 679      -2.951   0.151 -14.008  1.00  1.180          H  
ATOM  10863 2HG  GLN A 679      -1.282   0.263 -14.607  1.00  1.180          H  
ATOM  10864 1HE2 GLN A 679      -2.038   3.126 -12.431  1.00  1.180          H  
ATOM  10865 2HE2 GLN A 679      -2.042   1.403 -12.262  1.00  1.180          H  
ATOM  10866  N   VAL A 680      -3.082  -2.550 -14.860  1.00  0.650          N  
ATOM  10867  CA  VAL A 680      -3.898  -3.257 -13.905  1.00  0.640          C  
ATOM  10868  C   VAL A 680      -4.082  -2.299 -12.762  1.00  0.680          C  
ATOM  10869  O   VAL A 680      -3.105  -1.804 -12.200  1.00  0.710          O  
ATOM  10870  CB  VAL A 680      -3.249  -4.573 -13.443  1.00  0.900          C  
ATOM  10871  CG1 VAL A 680      -4.117  -5.228 -12.350  1.00  0.900          C  
ATOM  10872  CG2 VAL A 680      -3.114  -5.513 -14.650  1.00  0.900          C  
ATOM  10873  H   VAL A 680      -2.082  -2.690 -14.912  1.00  0.780          H  
ATOM  10874  HA  VAL A 680      -4.873  -3.477 -14.337  1.00  0.770          H  
ATOM  10875  HB  VAL A 680      -2.265  -4.371 -13.021  1.00  1.080          H  
ATOM  10876 1HG1 VAL A 680      -3.657  -6.158 -12.038  1.00  1.080          H  
ATOM  10877 2HG1 VAL A 680      -4.202  -4.567 -11.490  1.00  1.080          H  
ATOM  10878 3HG1 VAL A 680      -5.102  -5.422 -12.745  1.00  1.080          H  
ATOM  10879 1HG2 VAL A 680      -2.652  -6.447 -14.333  1.00  1.080          H  
ATOM  10880 2HG2 VAL A 680      -4.091  -5.724 -15.060  1.00  1.080          H  
ATOM  10881 3HG2 VAL A 680      -2.497  -5.045 -15.416  1.00  1.080          H  
ATOM  10882  N   LEU A 681      -5.328  -2.015 -12.447  1.00  0.680          N  
ATOM  10883  CA  LEU A 681      -5.641  -1.080 -11.398  1.00  0.710          C  
ATOM  10884  C   LEU A 681      -5.915  -1.866 -10.129  1.00  0.690          C  
ATOM  10885  O   LEU A 681      -5.625  -1.407  -9.019  1.00  0.700          O  
ATOM  10886  CB  LEU A 681      -6.869  -0.262 -11.812  1.00  0.980          C  
ATOM  10887  CG  LEU A 681      -6.777   0.548 -13.110  1.00  0.980          C  
ATOM  10888  CD1 LEU A 681      -8.142   1.172 -13.383  1.00  0.980          C  
ATOM  10889  CD2 LEU A 681      -5.702   1.618 -12.980  1.00  0.980          C  
ATOM  10890  H   LEU A 681      -6.087  -2.461 -12.962  1.00  0.820          H  
ATOM  10891  HA  LEU A 681      -4.788  -0.434 -11.217  1.00  0.850          H  
ATOM  10892 1HB  LEU A 681      -7.738  -0.922 -11.868  1.00  1.180          H  
ATOM  10893 2HB  LEU A 681      -7.028   0.468 -11.054  1.00  1.180          H  
ATOM  10894  HG  LEU A 681      -6.530  -0.115 -13.939  1.00  1.180          H  
ATOM  10895 1HD1 LEU A 681      -8.120   1.739 -14.297  1.00  1.180          H  
ATOM  10896 2HD1 LEU A 681      -8.876   0.394 -13.475  1.00  1.180          H  
ATOM  10897 3HD1 LEU A 681      -8.414   1.828 -12.566  1.00  1.180          H  
ATOM  10898 1HD2 LEU A 681      -5.633   2.189 -13.888  1.00  1.180          H  
ATOM  10899 2HD2 LEU A 681      -5.945   2.284 -12.155  1.00  1.180          H  
ATOM  10900 3HD2 LEU A 681      -4.752   1.150 -12.794  1.00  1.180          H  
ATOM  10901  N   ASN A 682      -6.477  -3.060 -10.322  1.00  0.660          N  
ATOM  10902  CA  ASN A 682      -6.835  -3.956  -9.231  1.00  0.650          C  
ATOM  10903  C   ASN A 682      -7.002  -5.409  -9.701  1.00  0.620          C  
ATOM  10904  O   ASN A 682      -7.756  -5.693 -10.627  1.00  0.650          O  
ATOM  10905  CB  ASN A 682      -8.068  -3.438  -8.518  1.00  0.910          C  
ATOM  10906  CG  ASN A 682      -8.419  -4.215  -7.342  1.00  0.910          C  
ATOM  10907  OD1 ASN A 682      -9.062  -5.244  -7.476  1.00  0.910          O  
ATOM  10908  ND2 ASN A 682      -8.005  -3.765  -6.189  1.00  0.910          N  
ATOM  10909  H   ASN A 682      -6.702  -3.314 -11.286  1.00  0.790          H  
ATOM  10910  HA  ASN A 682      -6.016  -3.955  -8.511  1.00  0.780          H  
ATOM  10911 1HB  ASN A 682      -7.903  -2.417  -8.200  1.00  1.100          H  
ATOM  10912 2HB  ASN A 682      -8.900  -3.434  -9.197  1.00  1.100          H  
ATOM  10913 1HD2 ASN A 682      -8.217  -4.267  -5.348  1.00  1.100          H  
ATOM  10914 2HD2 ASN A 682      -7.457  -2.927  -6.139  1.00  1.100          H  
ATOM  10915  N   VAL A 683      -6.293  -6.345  -9.077  1.00  0.560          N  
ATOM  10916  CA  VAL A 683      -6.432  -7.747  -9.489  1.00  0.530          C  
ATOM  10917  C   VAL A 683      -7.111  -8.542  -8.388  1.00  0.510          C  
ATOM  10918  O   VAL A 683      -6.752  -8.441  -7.214  1.00  0.540          O  
ATOM  10919  CB  VAL A 683      -5.070  -8.366  -9.886  1.00  0.750          C  
ATOM  10920  CG1 VAL A 683      -4.062  -8.276  -8.747  1.00  0.750          C  
ATOM  10921  CG2 VAL A 683      -5.278  -9.838 -10.308  1.00  0.750          C  
ATOM  10922  H   VAL A 683      -5.687  -6.085  -8.312  1.00  0.670          H  
ATOM  10923  HA  VAL A 683      -7.070  -7.797 -10.371  1.00  0.640          H  
ATOM  10924  HB  VAL A 683      -4.671  -7.810 -10.724  1.00  0.900          H  
ATOM  10925 1HG1 VAL A 683      -3.115  -8.704  -9.073  1.00  0.900          H  
ATOM  10926 2HG1 VAL A 683      -3.909  -7.237  -8.473  1.00  0.900          H  
ATOM  10927 3HG1 VAL A 683      -4.418  -8.831  -7.880  1.00  0.900          H  
ATOM  10928 1HG2 VAL A 683      -4.325 -10.264 -10.618  1.00  0.900          H  
ATOM  10929 2HG2 VAL A 683      -5.667 -10.429  -9.473  1.00  0.900          H  
ATOM  10930 3HG2 VAL A 683      -5.982  -9.883 -11.142  1.00  0.900          H  
ATOM  10931  N   LEU A 684      -8.114  -9.314  -8.786  1.00  0.490          N  
ATOM  10932  CA  LEU A 684      -8.941 -10.091  -7.888  1.00  0.470          C  
ATOM  10933  C   LEU A 684      -8.727 -11.597  -8.089  1.00  0.580          C  
ATOM  10934  O   LEU A 684      -9.166 -12.207  -9.071  1.00  0.930          O  
ATOM  10935  CB  LEU A 684     -10.375  -9.627  -8.182  1.00  0.670          C  
ATOM  10936  CG  LEU A 684     -10.583  -8.078  -7.987  1.00  0.670          C  
ATOM  10937  CD1 LEU A 684     -11.872  -7.581  -8.656  1.00  0.670          C  
ATOM  10938  CD2 LEU A 684     -10.640  -7.820  -6.499  1.00  0.670          C  
ATOM  10939  H   LEU A 684      -8.349  -9.371  -9.779  1.00  0.590          H  
ATOM  10940  HA  LEU A 684      -8.662  -9.855  -6.866  1.00  0.560          H  
ATOM  10941 1HB  LEU A 684     -10.615  -9.871  -9.177  1.00  0.800          H  
ATOM  10942 2HB  LEU A 684     -11.063 -10.153  -7.523  1.00  0.800          H  
ATOM  10943  HG  LEU A 684      -9.758  -7.526  -8.426  1.00  0.800          H  
ATOM  10944 1HD1 LEU A 684     -11.979  -6.509  -8.481  1.00  0.800          H  
ATOM  10945 2HD1 LEU A 684     -11.811  -7.767  -9.731  1.00  0.800          H  
ATOM  10946 3HD1 LEU A 684     -12.714  -8.083  -8.272  1.00  0.800          H  
ATOM  10947 1HD2 LEU A 684     -10.765  -6.809  -6.322  1.00  0.800          H  
ATOM  10948 2HD2 LEU A 684     -11.468  -8.362  -6.058  1.00  0.800          H  
ATOM  10949 3HD2 LEU A 684      -9.720  -8.129  -6.038  1.00  0.800          H  
ATOM  10950  N   GLU A 685      -8.067 -12.201  -7.112  1.00  0.500          N  
ATOM  10951  CA  GLU A 685      -7.669 -13.602  -7.173  1.00  0.650          C  
ATOM  10952  C   GLU A 685      -8.841 -14.532  -6.898  1.00  0.630          C  
ATOM  10953  O   GLU A 685      -9.864 -14.116  -6.352  1.00  0.660          O  
ATOM  10954  CB  GLU A 685      -6.532 -13.865  -6.190  1.00  0.850          C  
ATOM  10955  CG  GLU A 685      -5.242 -13.072  -6.487  1.00  0.850          C  
ATOM  10956  CD  GLU A 685      -4.564 -13.483  -7.767  1.00  0.850          C  
ATOM  10957  OE1 GLU A 685      -4.772 -14.589  -8.188  1.00  0.850          O  
ATOM  10958  OE2 GLU A 685      -3.840 -12.693  -8.317  1.00  0.850          O  
ATOM  10959  H   GLU A 685      -7.777 -11.643  -6.320  1.00  0.600          H  
ATOM  10960  HA  GLU A 685      -7.305 -13.814  -8.180  1.00  0.780          H  
ATOM  10961 1HB  GLU A 685      -6.860 -13.615  -5.182  1.00  1.020          H  
ATOM  10962 2HB  GLU A 685      -6.285 -14.930  -6.196  1.00  1.020          H  
ATOM  10963 1HG  GLU A 685      -5.485 -12.010  -6.553  1.00  1.020          H  
ATOM  10964 2HG  GLU A 685      -4.548 -13.205  -5.658  1.00  1.020          H  
ATOM  10965  N   PHE A 686      -8.694 -15.783  -7.309  1.00  0.630          N  
ATOM  10966  CA  PHE A 686      -9.716 -16.798  -7.117  1.00  0.640          C  
ATOM  10967  C   PHE A 686      -9.634 -17.517  -5.775  1.00  0.630          C  
ATOM  10968  O   PHE A 686      -8.593 -17.546  -5.118  1.00  0.620          O  
ATOM  10969  CB  PHE A 686      -9.662 -17.810  -8.259  1.00  0.890          C  
ATOM  10970  CG  PHE A 686      -8.308 -18.375  -8.521  1.00  0.890          C  
ATOM  10971  CD1 PHE A 686      -7.825 -19.476  -7.830  1.00  0.890          C  
ATOM  10972  CD2 PHE A 686      -7.506 -17.792  -9.489  1.00  0.890          C  
ATOM  10973  CE1 PHE A 686      -6.561 -19.979  -8.104  1.00  0.890          C  
ATOM  10974  CE2 PHE A 686      -6.252 -18.284  -9.767  1.00  0.890          C  
ATOM  10975  CZ  PHE A 686      -5.773 -19.382  -9.073  1.00  0.890          C  
ATOM  10976  H   PHE A 686      -7.824 -16.054  -7.749  1.00  0.760          H  
ATOM  10977  HA  PHE A 686     -10.686 -16.302  -7.165  1.00  0.770          H  
ATOM  10978 1HB  PHE A 686     -10.335 -18.633  -8.042  1.00  1.070          H  
ATOM  10979 2HB  PHE A 686     -10.018 -17.343  -9.164  1.00  1.070          H  
ATOM  10980  HD1 PHE A 686      -8.446 -19.946  -7.064  1.00  1.070          H  
ATOM  10981  HD2 PHE A 686      -7.885 -16.931 -10.035  1.00  1.070          H  
ATOM  10982  HE1 PHE A 686      -6.189 -20.842  -7.554  1.00  1.070          H  
ATOM  10983  HE2 PHE A 686      -5.637 -17.808 -10.535  1.00  1.070          H  
ATOM  10984  HZ  PHE A 686      -4.777 -19.775  -9.289  1.00  1.070          H  
ATOM  10985  N   ASN A 687     -10.763 -18.107  -5.397  1.00  0.670          N  
ATOM  10986  CA  ASN A 687     -10.948 -18.879  -4.177  1.00  0.670          C  
ATOM  10987  C   ASN A 687     -12.031 -19.931  -4.429  1.00  0.710          C  
ATOM  10988  O   ASN A 687     -13.001 -19.663  -5.159  1.00  0.720          O  
ATOM  10989  CB  ASN A 687     -11.335 -17.969  -3.020  1.00  0.940          C  
ATOM  10990  CG  ASN A 687     -11.240 -18.643  -1.675  1.00  0.940          C  
ATOM  10991  OD1 ASN A 687     -12.008 -19.571  -1.369  1.00  0.940          O  
ATOM  10992  ND2 ASN A 687     -10.319 -18.184  -0.854  1.00  0.940          N  
ATOM  10993  H   ASN A 687     -11.558 -18.005  -6.007  1.00  0.800          H  
ATOM  10994  HA  ASN A 687     -10.019 -19.399  -3.936  1.00  0.800          H  
ATOM  10995 1HB  ASN A 687     -10.690 -17.088  -3.019  1.00  1.130          H  
ATOM  10996 2HB  ASN A 687     -12.361 -17.619  -3.159  1.00  1.130          H  
ATOM  10997 1HD2 ASN A 687     -10.215 -18.583   0.060  1.00  1.130          H  
ATOM  10998 2HD2 ASN A 687      -9.731 -17.424  -1.137  1.00  1.130          H  
ATOM  10999  N   SER A 688     -11.889 -21.102  -3.803  1.00  0.820          N  
ATOM  11000  CA  SER A 688     -12.850 -22.202  -3.921  1.00  0.890          C  
ATOM  11001  C   SER A 688     -14.252 -21.834  -3.428  1.00  0.840          C  
ATOM  11002  O   SER A 688     -15.233 -22.496  -3.778  1.00  0.880          O  
ATOM  11003  CB  SER A 688     -12.342 -23.404  -3.149  1.00  1.220          C  
ATOM  11004  OG  SER A 688     -12.312 -23.137  -1.775  1.00  1.220          O  
ATOM  11005  H   SER A 688     -11.085 -21.248  -3.208  1.00  0.980          H  
ATOM  11006  HA  SER A 688     -12.924 -22.475  -4.975  1.00  1.070          H  
ATOM  11007 1HB  SER A 688     -12.991 -24.257  -3.340  1.00  1.460          H  
ATOM  11008 2HB  SER A 688     -11.344 -23.666  -3.495  1.00  1.460          H  
ATOM  11009  HG  SER A 688     -11.994 -23.942  -1.354  1.00  1.460          H  
ATOM  11010  N   SER A 689     -14.347 -20.774  -2.625  1.00  0.810          N  
ATOM  11011  CA  SER A 689     -15.605 -20.274  -2.091  1.00  0.860          C  
ATOM  11012  C   SER A 689     -16.468 -19.564  -3.139  1.00  0.850          C  
ATOM  11013  O   SER A 689     -17.664 -19.339  -2.901  1.00  1.030          O  
ATOM  11014  CB  SER A 689     -15.332 -19.282  -0.979  1.00  1.180          C  
ATOM  11015  OG  SER A 689     -14.754 -18.116  -1.503  1.00  1.180          O  
ATOM  11016  H   SER A 689     -13.489 -20.299  -2.345  1.00  0.970          H  
ATOM  11017  HA  SER A 689     -16.166 -21.120  -1.694  1.00  1.030          H  
ATOM  11018 1HB  SER A 689     -16.259 -19.036  -0.469  1.00  1.420          H  
ATOM  11019 2HB  SER A 689     -14.657 -19.728  -0.251  1.00  1.420          H  
ATOM  11020  HG  SER A 689     -14.671 -17.486  -0.767  1.00  1.420          H  
ATOM  11021  N   ARG A 690     -15.879 -19.205  -4.290  1.00  0.740          N  
ATOM  11022  CA  ARG A 690     -16.609 -18.496  -5.339  1.00  0.840          C  
ATOM  11023  C   ARG A 690     -16.439 -19.066  -6.750  1.00  0.760          C  
ATOM  11024  O   ARG A 690     -17.253 -18.775  -7.610  1.00  1.380          O  
ATOM  11025  CB  ARG A 690     -16.261 -17.016  -5.343  1.00  1.140          C  
ATOM  11026  CG  ARG A 690     -16.694 -16.202  -4.098  1.00  1.140          C  
ATOM  11027  CD  ARG A 690     -18.194 -16.036  -4.017  1.00  1.140          C  
ATOM  11028  NE  ARG A 690     -18.609 -15.233  -2.867  1.00  1.140          N  
ATOM  11029  CZ  ARG A 690     -18.848 -15.695  -1.623  1.00  1.140          C  
ATOM  11030  NH1 ARG A 690     -18.698 -16.980  -1.304  1.00  1.140          N  
ATOM  11031  NH2 ARG A 690     -19.247 -14.825  -0.706  1.00  1.140          N  
ATOM  11032  H   ARG A 690     -14.897 -19.439  -4.427  1.00  0.890          H  
ATOM  11033  HA  ARG A 690     -17.666 -18.584  -5.110  1.00  1.010          H  
ATOM  11034 1HB  ARG A 690     -15.183 -16.901  -5.452  1.00  1.360          H  
ATOM  11035 2HB  ARG A 690     -16.734 -16.546  -6.195  1.00  1.360          H  
ATOM  11036 1HG  ARG A 690     -16.353 -16.704  -3.197  1.00  1.360          H  
ATOM  11037 2HG  ARG A 690     -16.255 -15.221  -4.127  1.00  1.360          H  
ATOM  11038 1HD  ARG A 690     -18.536 -15.526  -4.921  1.00  1.360          H  
ATOM  11039 2HD  ARG A 690     -18.686 -16.996  -3.947  1.00  1.360          H  
ATOM  11040  HE  ARG A 690     -18.779 -14.216  -3.026  1.00  1.360          H  
ATOM  11041 1HH1 ARG A 690     -18.385 -17.686  -1.999  1.00  1.360          H  
ATOM  11042 2HH1 ARG A 690     -18.890 -17.289  -0.364  1.00  1.360          H  
ATOM  11043 1HH2 ARG A 690     -19.362 -13.842  -0.972  1.00  1.360          H  
ATOM  11044 2HH2 ARG A 690     -19.440 -15.124   0.235  1.00  1.360          H  
ATOM  11045  N   LYS A 691     -15.372 -19.814  -7.025  1.00  0.830          N  
ATOM  11046  CA  LYS A 691     -15.145 -20.378  -8.367  1.00  0.680          C  
ATOM  11047  C   LYS A 691     -15.126 -19.342  -9.500  1.00  0.660          C  
ATOM  11048  O   LYS A 691     -15.687 -19.577 -10.582  1.00  0.700          O  
ATOM  11049  CB  LYS A 691     -16.204 -21.441  -8.701  1.00  1.010          C  
ATOM  11050  CG  LYS A 691     -16.244 -22.605  -7.737  1.00  1.010          C  
ATOM  11051  CD  LYS A 691     -17.210 -23.698  -8.209  1.00  1.010          C  
ATOM  11052  CE  LYS A 691     -17.247 -24.868  -7.214  1.00  1.010          C  
ATOM  11053  NZ  LYS A 691     -18.122 -25.989  -7.684  1.00  1.010          N  
ATOM  11054  H   LYS A 691     -14.682 -19.989  -6.294  1.00  1.000          H  
ATOM  11055  HA  LYS A 691     -14.168 -20.861  -8.356  1.00  0.820          H  
ATOM  11056 1HB  LYS A 691     -17.191 -20.995  -8.745  1.00  1.210          H  
ATOM  11057 2HB  LYS A 691     -15.995 -21.849  -9.688  1.00  1.210          H  
ATOM  11058 1HG  LYS A 691     -15.245 -23.023  -7.634  1.00  1.210          H  
ATOM  11059 2HG  LYS A 691     -16.566 -22.245  -6.756  1.00  1.210          H  
ATOM  11060 1HD  LYS A 691     -18.213 -23.277  -8.307  1.00  1.210          H  
ATOM  11061 2HD  LYS A 691     -16.894 -24.068  -9.184  1.00  1.210          H  
ATOM  11062 1HE  LYS A 691     -16.235 -25.247  -7.082  1.00  1.210          H  
ATOM  11063 2HE  LYS A 691     -17.618 -24.509  -6.254  1.00  1.210          H  
ATOM  11064 1HZ  LYS A 691     -18.103 -26.742  -6.999  1.00  1.210          H  
ATOM  11065 2HZ  LYS A 691     -19.072 -25.675  -7.807  1.00  1.210          H  
ATOM  11066 3HZ  LYS A 691     -17.759 -26.318  -8.570  1.00  1.210          H  
ATOM  11067  N   ARG A 692     -14.456 -18.219  -9.252  1.00  0.640          N  
ATOM  11068  CA  ARG A 692     -14.313 -17.141 -10.224  1.00  0.660          C  
ATOM  11069  C   ARG A 692     -13.032 -16.343  -9.995  1.00  0.590          C  
ATOM  11070  O   ARG A 692     -12.464 -16.366  -8.902  1.00  0.610          O  
ATOM  11071  CB  ARG A 692     -15.522 -16.210 -10.151  1.00  0.920          C  
ATOM  11072  CG  ARG A 692     -15.742 -15.522  -8.791  1.00  0.920          C  
ATOM  11073  CD  ARG A 692     -15.136 -14.140  -8.694  1.00  0.920          C  
ATOM  11074  NE  ARG A 692     -15.626 -13.433  -7.503  1.00  0.920          N  
ATOM  11075  CZ  ARG A 692     -15.075 -13.468  -6.252  1.00  0.920          C  
ATOM  11076  NH1 ARG A 692     -13.965 -14.151  -6.005  1.00  0.920          N  
ATOM  11077  NH2 ARG A 692     -15.657 -12.809  -5.258  1.00  0.920          N  
ATOM  11078  H   ARG A 692     -14.039 -18.120  -8.340  1.00  0.770          H  
ATOM  11079  HA  ARG A 692     -14.265 -17.574 -11.220  1.00  0.790          H  
ATOM  11080 1HB  ARG A 692     -15.427 -15.427 -10.909  1.00  1.100          H  
ATOM  11081 2HB  ARG A 692     -16.428 -16.777 -10.383  1.00  1.100          H  
ATOM  11082 1HG  ARG A 692     -16.809 -15.433  -8.604  1.00  1.100          H  
ATOM  11083 2HG  ARG A 692     -15.293 -16.132  -8.018  1.00  1.100          H  
ATOM  11084 1HD  ARG A 692     -14.057 -14.179  -8.645  1.00  1.100          H  
ATOM  11085 2HD  ARG A 692     -15.427 -13.559  -9.571  1.00  1.100          H  
ATOM  11086  HE  ARG A 692     -16.455 -12.835  -7.650  1.00  1.100          H  
ATOM  11087 1HH1 ARG A 692     -13.498 -14.656  -6.745  1.00  1.100          H  
ATOM  11088 2HH1 ARG A 692     -13.568 -14.156  -5.065  1.00  1.100          H  
ATOM  11089 1HH2 ARG A 692     -16.558 -12.315  -5.406  1.00  1.100          H  
ATOM  11090 2HH2 ARG A 692     -15.251 -12.835  -4.332  1.00  1.100          H  
ATOM  11091  N   MET A 693     -12.638 -15.581 -11.014  1.00  0.540          N  
ATOM  11092  CA  MET A 693     -11.488 -14.671 -10.980  1.00  0.490          C  
ATOM  11093  C   MET A 693     -11.858 -13.381 -11.705  1.00  0.490          C  
ATOM  11094  O   MET A 693     -12.675 -13.399 -12.630  1.00  0.530          O  
ATOM  11095  CB  MET A 693     -10.254 -15.298 -11.652  1.00  0.710          C  
ATOM  11096  CG  MET A 693      -9.006 -14.403 -11.583  1.00  0.710          C  
ATOM  11097  SD  MET A 693      -7.512 -15.090 -12.222  1.00  0.710          S  
ATOM  11098  CE  MET A 693      -6.470 -13.670 -11.851  1.00  0.710          C  
ATOM  11099  H   MET A 693     -13.184 -15.653 -11.880  1.00  0.650          H  
ATOM  11100  HA  MET A 693     -11.253 -14.418  -9.945  1.00  0.590          H  
ATOM  11101 1HB  MET A 693     -10.029 -16.252 -11.199  1.00  0.850          H  
ATOM  11102 2HB  MET A 693     -10.470 -15.481 -12.703  1.00  0.850          H  
ATOM  11103 1HG  MET A 693      -9.168 -13.488 -12.138  1.00  0.850          H  
ATOM  11104 2HG  MET A 693      -8.828 -14.147 -10.542  1.00  0.850          H  
ATOM  11105 1HE  MET A 693      -5.465 -13.878 -12.168  1.00  0.850          H  
ATOM  11106 2HE  MET A 693      -6.845 -12.788 -12.379  1.00  0.850          H  
ATOM  11107 3HE  MET A 693      -6.475 -13.475 -10.771  1.00  0.850          H  
ATOM  11108  N   SER A 694     -11.262 -12.262 -11.313  1.00  0.470          N  
ATOM  11109  CA  SER A 694     -11.557 -11.028 -12.021  1.00  0.490          C  
ATOM  11110  C   SER A 694     -10.406 -10.026 -11.976  1.00  0.510          C  
ATOM  11111  O   SER A 694      -9.423 -10.200 -11.245  1.00  0.550          O  
ATOM  11112  CB  SER A 694     -12.872 -10.468 -11.508  1.00  0.680          C  
ATOM  11113  OG  SER A 694     -12.820 -10.115 -10.182  1.00  0.680          O  
ATOM  11114  H   SER A 694     -10.598 -12.248 -10.527  1.00  0.560          H  
ATOM  11115  HA  SER A 694     -11.719 -11.281 -13.062  1.00  0.590          H  
ATOM  11116 1HB  SER A 694     -13.167  -9.619 -12.095  1.00  0.810          H  
ATOM  11117 2HB  SER A 694     -13.638 -11.213 -11.629  1.00  0.810          H  
ATOM  11118  HG  SER A 694     -13.756 -10.088  -9.908  1.00  0.810          H  
ATOM  11119  N   CYS A 695     -10.492  -9.002 -12.808  1.00  0.520          N  
ATOM  11120  CA  CYS A 695      -9.435  -8.004 -12.842  1.00  0.560          C  
ATOM  11121  C   CYS A 695      -9.908  -6.684 -13.436  1.00  0.590          C  
ATOM  11122  O   CYS A 695     -10.677  -6.660 -14.401  1.00  0.610          O  
ATOM  11123  CB  CYS A 695      -8.251  -8.546 -13.647  1.00  0.770          C  
ATOM  11124  SG  CYS A 695      -6.798  -7.516 -13.625  1.00  0.770          S  
ATOM  11125  H   CYS A 695     -11.305  -8.959 -13.428  1.00  0.620          H  
ATOM  11126  HA  CYS A 695      -9.109  -7.816 -11.820  1.00  0.670          H  
ATOM  11127 1HB  CYS A 695      -7.967  -9.530 -13.273  1.00  0.920          H  
ATOM  11128 2HB  CYS A 695      -8.556  -8.670 -14.685  1.00  0.920          H  
ATOM  11129  HG  CYS A 695      -6.058  -8.364 -14.327  1.00  0.920          H  
ATOM  11130  N   ILE A 696      -9.483  -5.581 -12.822  1.00  0.630          N  
ATOM  11131  CA  ILE A 696      -9.848  -4.261 -13.296  1.00  0.670          C  
ATOM  11132  C   ILE A 696      -8.673  -3.607 -14.005  1.00  0.660          C  
ATOM  11133  O   ILE A 696      -7.615  -3.334 -13.411  1.00  0.650          O  
ATOM  11134  CB  ILE A 696     -10.345  -3.377 -12.151  1.00  0.920          C  
ATOM  11135  CG1 ILE A 696     -11.534  -4.088 -11.497  1.00  0.920          C  
ATOM  11136  CG2 ILE A 696     -10.777  -2.032 -12.764  1.00  0.920          C  
ATOM  11137  CD1 ILE A 696     -12.021  -3.560 -10.187  1.00  0.920          C  
ATOM  11138  H   ILE A 696      -8.860  -5.675 -12.025  1.00  0.760          H  
ATOM  11139  HA  ILE A 696     -10.654  -4.366 -14.004  1.00  0.800          H  
ATOM  11140  HB  ILE A 696      -9.568  -3.231 -11.410  1.00  1.110          H  
ATOM  11141 1HG1 ILE A 696     -12.348  -4.054 -12.197  1.00  1.110          H  
ATOM  11142 2HG1 ILE A 696     -11.258  -5.121 -11.327  1.00  1.110          H  
ATOM  11143 1HG2 ILE A 696     -11.159  -1.385 -12.018  1.00  1.110          H  
ATOM  11144 2HG2 ILE A 696      -9.933  -1.560 -13.235  1.00  1.110          H  
ATOM  11145 3HG2 ILE A 696     -11.553  -2.206 -13.513  1.00  1.110          H  
ATOM  11146 1HD1 ILE A 696     -12.845  -4.172  -9.857  1.00  1.110          H  
ATOM  11147 2HD1 ILE A 696     -11.228  -3.611  -9.450  1.00  1.110          H  
ATOM  11148 3HD1 ILE A 696     -12.355  -2.547 -10.294  1.00  1.110          H  
ATOM  11149  N   ILE A 697      -8.875  -3.377 -15.298  1.00  0.670          N  
ATOM  11150  CA  ILE A 697      -7.857  -2.860 -16.197  1.00  0.670          C  
ATOM  11151  C   ILE A 697      -8.198  -1.566 -16.923  1.00  0.720          C  
ATOM  11152  O   ILE A 697      -9.272  -1.420 -17.509  1.00  0.740          O  
ATOM  11153  CB  ILE A 697      -7.466  -3.961 -17.207  1.00  0.940          C  
ATOM  11154  CG1 ILE A 697      -6.814  -5.125 -16.412  1.00  0.940          C  
ATOM  11155  CG2 ILE A 697      -6.566  -3.426 -18.313  1.00  0.940          C  
ATOM  11156  CD1 ILE A 697      -6.574  -6.374 -17.157  1.00  0.940          C  
ATOM  11157  H   ILE A 697      -9.802  -3.614 -15.670  1.00  0.800          H  
ATOM  11158  HA  ILE A 697      -6.979  -2.662 -15.594  1.00  0.800          H  
ATOM  11159  HB  ILE A 697      -8.377  -4.356 -17.660  1.00  1.130          H  
ATOM  11160 1HG1 ILE A 697      -5.876  -4.768 -16.032  1.00  1.130          H  
ATOM  11161 2HG1 ILE A 697      -7.447  -5.381 -15.586  1.00  1.130          H  
ATOM  11162 1HG2 ILE A 697      -6.339  -4.225 -18.998  1.00  1.130          H  
ATOM  11163 2HG2 ILE A 697      -7.062  -2.637 -18.865  1.00  1.130          H  
ATOM  11164 3HG2 ILE A 697      -5.645  -3.034 -17.878  1.00  1.130          H  
ATOM  11165 1HD1 ILE A 697      -6.117  -7.113 -16.505  1.00  1.130          H  
ATOM  11166 2HD1 ILE A 697      -7.532  -6.747 -17.504  1.00  1.130          H  
ATOM  11167 3HD1 ILE A 697      -5.910  -6.198 -17.992  1.00  1.130          H  
ATOM  11168  N   LYS A 698      -7.266  -0.621 -16.881  1.00  0.740          N  
ATOM  11169  CA  LYS A 698      -7.434   0.644 -17.570  1.00  0.790          C  
ATOM  11170  C   LYS A 698      -7.082   0.414 -19.035  1.00  0.790          C  
ATOM  11171  O   LYS A 698      -5.943   0.046 -19.370  1.00  0.790          O  
ATOM  11172  CB  LYS A 698      -6.532   1.706 -16.960  1.00  1.090          C  
ATOM  11173  CG  LYS A 698      -6.772   3.106 -17.428  1.00  1.090          C  
ATOM  11174  CD  LYS A 698      -6.054   4.129 -16.539  1.00  1.090          C  
ATOM  11175  CE  LYS A 698      -4.586   4.298 -16.880  1.00  1.090          C  
ATOM  11176  NZ  LYS A 698      -3.938   5.353 -16.018  1.00  1.090          N  
ATOM  11177  H   LYS A 698      -6.414  -0.823 -16.355  1.00  0.890          H  
ATOM  11178  HA  LYS A 698      -8.472   0.963 -17.506  1.00  0.950          H  
ATOM  11179 1HB  LYS A 698      -6.575   1.665 -15.903  1.00  1.300          H  
ATOM  11180 2HB  LYS A 698      -5.531   1.477 -17.252  1.00  1.300          H  
ATOM  11181 1HG  LYS A 698      -6.382   3.196 -18.439  1.00  1.300          H  
ATOM  11182 2HG  LYS A 698      -7.845   3.313 -17.436  1.00  1.300          H  
ATOM  11183 1HD  LYS A 698      -6.560   5.088 -16.579  1.00  1.300          H  
ATOM  11184 2HD  LYS A 698      -6.098   3.782 -15.528  1.00  1.300          H  
ATOM  11185 1HE  LYS A 698      -4.074   3.360 -16.737  1.00  1.300          H  
ATOM  11186 2HE  LYS A 698      -4.496   4.594 -17.923  1.00  1.300          H  
ATOM  11187 1HZ  LYS A 698      -2.964   5.446 -16.263  1.00  1.300          H  
ATOM  11188 2HZ  LYS A 698      -4.420   6.264 -16.142  1.00  1.300          H  
ATOM  11189 3HZ  LYS A 698      -4.013   5.098 -15.045  1.00  1.300          H  
ATOM  11190  N   ILE A 699      -8.055   0.645 -19.909  1.00  0.800          N  
ATOM  11191  CA  ILE A 699      -7.876   0.383 -21.327  1.00  0.800          C  
ATOM  11192  C   ILE A 699      -7.737   1.673 -22.134  1.00  0.940          C  
ATOM  11193  O   ILE A 699      -8.686   2.444 -22.182  1.00  1.170          O  
ATOM  11194  CB  ILE A 699      -9.043  -0.474 -21.866  1.00  1.120          C  
ATOM  11195  CG1 ILE A 699      -9.020  -1.828 -21.112  1.00  1.120          C  
ATOM  11196  CG2 ILE A 699      -8.990  -0.619 -23.406  1.00  1.120          C  
ATOM  11197  CD1 ILE A 699     -10.154  -2.721 -21.358  1.00  1.120          C  
ATOM  11198  H   ILE A 699      -8.957   0.981 -19.545  1.00  0.960          H  
ATOM  11199  HA  ILE A 699      -6.991  -0.226 -21.403  1.00  0.960          H  
ATOM  11200  HB  ILE A 699      -9.983   0.015 -21.599  1.00  1.340          H  
ATOM  11201 1HG1 ILE A 699      -8.140  -2.348 -21.360  1.00  1.340          H  
ATOM  11202 2HG1 ILE A 699      -9.015  -1.623 -20.046  1.00  1.340          H  
ATOM  11203 1HG2 ILE A 699      -9.832  -1.204 -23.753  1.00  1.340          H  
ATOM  11204 2HG2 ILE A 699      -9.050   0.359 -23.858  1.00  1.340          H  
ATOM  11205 3HG2 ILE A 699      -8.081  -1.096 -23.711  1.00  1.340          H  
ATOM  11206 1HD1 ILE A 699     -10.024  -3.619 -20.757  1.00  1.340          H  
ATOM  11207 2HD1 ILE A 699     -11.068  -2.210 -21.071  1.00  1.340          H  
ATOM  11208 3HD1 ILE A 699     -10.207  -3.000 -22.402  1.00  1.340          H  
ATOM  11209  N   PRO A 700      -6.609   1.876 -22.858  1.00  0.970          N  
ATOM  11210  CA  PRO A 700      -6.237   3.078 -23.609  1.00  1.210          C  
ATOM  11211  C   PRO A 700      -7.120   3.486 -24.799  1.00  1.440          C  
ATOM  11212  O   PRO A 700      -6.968   4.597 -25.322  1.00  1.960          O  
ATOM  11213  CB  PRO A 700      -4.820   2.741 -24.100  1.00  1.810          C  
ATOM  11214  CG  PRO A 700      -4.745   1.232 -24.133  1.00  1.810          C  
ATOM  11215  CD  PRO A 700      -5.585   0.775 -22.981  1.00  1.810          C  
ATOM  11216  HA  PRO A 700      -6.189   3.914 -22.894  1.00  1.450          H  
ATOM  11217 1HB  PRO A 700      -4.655   3.192 -25.091  1.00  2.180          H  
ATOM  11218 2HB  PRO A 700      -4.077   3.187 -23.423  1.00  2.180          H  
ATOM  11219 1HG  PRO A 700      -5.099   0.849 -25.100  1.00  2.180          H  
ATOM  11220 2HG  PRO A 700      -3.695   0.897 -24.024  1.00  2.180          H  
ATOM  11221 1HD  PRO A 700      -6.017  -0.181 -23.288  1.00  2.180          H  
ATOM  11222 2HD  PRO A 700      -4.964   0.686 -22.061  1.00  2.180          H  
ATOM  11223  N   GLY A 701      -7.953   2.595 -25.316  1.00  1.840          N  
ATOM  11224  CA  GLY A 701      -8.747   2.995 -26.464  1.00  2.260          C  
ATOM  11225  C   GLY A 701      -9.865   3.921 -26.017  1.00  2.220          C  
ATOM  11226  O   GLY A 701     -10.225   3.949 -24.843  1.00  2.720          O  
ATOM  11227  H   GLY A 701      -8.076   1.687 -24.902  1.00  2.210          H  
ATOM  11228 1HA  GLY A 701      -8.115   3.495 -27.197  1.00  2.710          H  
ATOM  11229 2HA  GLY A 701      -9.169   2.113 -26.942  1.00  2.710          H  
ATOM  11230  N   SER A 702     -10.417   4.691 -26.954  1.00  2.500          N  
ATOM  11231  CA  SER A 702     -11.530   5.595 -26.653  1.00  3.030          C  
ATOM  11232  C   SER A 702     -11.279   6.435 -25.394  1.00  2.970          C  
ATOM  11233  O   SER A 702     -12.177   6.606 -24.564  1.00  3.350          O  
ATOM  11234  CB  SER A 702     -12.820   4.809 -26.520  1.00  4.030          C  
ATOM  11235  OG  SER A 702     -13.137   4.151 -27.725  1.00  4.030          O  
ATOM  11236  H   SER A 702     -10.080   4.630 -27.903  1.00  3.000          H  
ATOM  11237  HA  SER A 702     -11.644   6.282 -27.492  1.00  3.640          H  
ATOM  11238 1HB  SER A 702     -12.722   4.078 -25.718  1.00  4.840          H  
ATOM  11239 2HB  SER A 702     -13.629   5.484 -26.247  1.00  4.840          H  
ATOM  11240  HG  SER A 702     -13.960   3.690 -27.562  1.00  4.840          H  
ATOM  11241  N   THR A 703     -10.070   6.978 -25.264  1.00  3.270          N  
ATOM  11242  CA  THR A 703      -9.719   7.777 -24.104  1.00  3.920          C  
ATOM  11243  C   THR A 703     -10.171   9.239 -24.294  1.00  4.130          C  
ATOM  11244  O   THR A 703      -9.873   9.833 -25.332  1.00  4.210          O  
ATOM  11245  CB  THR A 703      -8.189   7.719 -23.845  1.00  5.230          C  
ATOM  11246  OG1 THR A 703      -7.796   6.370 -23.585  1.00  5.230          O  
ATOM  11247  CG2 THR A 703      -7.809   8.552 -22.642  1.00  5.230          C  
ATOM  11248  H   THR A 703      -9.382   6.795 -25.979  1.00  3.920          H  
ATOM  11249  HA  THR A 703     -10.196   7.314 -23.252  1.00  4.700          H  
ATOM  11250  HB  THR A 703      -7.654   8.086 -24.720  1.00  6.270          H  
ATOM  11251  HG1 THR A 703      -7.653   5.881 -24.422  1.00  6.270          H  
ATOM  11252 1HG2 THR A 703      -6.738   8.481 -22.487  1.00  6.270          H  
ATOM  11253 2HG2 THR A 703      -8.063   9.568 -22.808  1.00  6.270          H  
ATOM  11254 3HG2 THR A 703      -8.323   8.194 -21.763  1.00  6.270          H  
ATOM  11255  N   PRO A 704     -10.926   9.823 -23.338  1.00  4.700          N  
ATOM  11256  CA  PRO A 704     -11.404  11.197 -23.295  1.00  5.070          C  
ATOM  11257  C   PRO A 704     -10.281  12.076 -22.780  1.00  4.750          C  
ATOM  11258  O   PRO A 704      -9.196  11.581 -22.547  1.00  5.210          O  
ATOM  11259  CB  PRO A 704     -12.575  11.106 -22.315  1.00  7.610          C  
ATOM  11260  CG  PRO A 704     -12.137  10.039 -21.337  1.00  7.610          C  
ATOM  11261  CD  PRO A 704     -11.397   9.022 -22.164  1.00  7.610          C  
ATOM  11262  HA  PRO A 704     -11.728  11.505 -24.300  1.00  6.080          H  
ATOM  11263 1HB  PRO A 704     -12.756  12.079 -21.837  1.00  9.130          H  
ATOM  11264 2HB  PRO A 704     -13.495  10.835 -22.856  1.00  9.130          H  
ATOM  11265 1HG  PRO A 704     -11.477  10.448 -20.578  1.00  9.130          H  
ATOM  11266 2HG  PRO A 704     -12.997   9.608 -20.807  1.00  9.130          H  
ATOM  11267 1HD  PRO A 704     -10.556   8.673 -21.545  1.00  9.130          H  
ATOM  11268 2HD  PRO A 704     -12.078   8.208 -22.475  1.00  9.130          H  
ATOM  11269  N   LYS A 705     -10.516  13.367 -22.571  1.00  4.330          N  
ATOM  11270  CA  LYS A 705      -9.474  14.187 -21.923  1.00  4.320          C  
ATOM  11271  C   LYS A 705      -9.078  13.632 -20.528  1.00  3.870          C  
ATOM  11272  O   LYS A 705      -8.000  13.923 -20.006  1.00  4.160          O  
ATOM  11273  CB  LYS A 705      -9.953  15.640 -21.758  1.00  6.050          C  
ATOM  11274  CG  LYS A 705     -11.053  15.837 -20.684  1.00  6.050          C  
ATOM  11275  CD  LYS A 705     -11.504  17.290 -20.567  1.00  6.050          C  
ATOM  11276  CE  LYS A 705     -12.658  17.465 -19.535  1.00  6.050          C  
ATOM  11277  NZ  LYS A 705     -12.239  17.188 -18.099  1.00  6.050          N  
ATOM  11278  H   LYS A 705     -11.400  13.777 -22.832  1.00  5.200          H  
ATOM  11279  HA  LYS A 705      -8.583  14.174 -22.553  1.00  5.180          H  
ATOM  11280 1HB  LYS A 705      -9.105  16.266 -21.483  1.00  7.260          H  
ATOM  11281 2HB  LYS A 705     -10.336  16.008 -22.710  1.00  7.260          H  
ATOM  11282 1HG  LYS A 705     -11.911  15.199 -20.896  1.00  7.260          H  
ATOM  11283 2HG  LYS A 705     -10.648  15.556 -19.719  1.00  7.260          H  
ATOM  11284 1HD  LYS A 705     -10.658  17.902 -20.253  1.00  7.260          H  
ATOM  11285 2HD  LYS A 705     -11.845  17.645 -21.538  1.00  7.260          H  
ATOM  11286 1HE  LYS A 705     -13.021  18.488 -19.599  1.00  7.260          H  
ATOM  11287 2HE  LYS A 705     -13.470  16.785 -19.795  1.00  7.260          H  
ATOM  11288 1HZ  LYS A 705     -13.030  17.326 -17.493  1.00  7.260          H  
ATOM  11289 2HZ  LYS A 705     -11.904  16.206 -17.967  1.00  7.260          H  
ATOM  11290 3HZ  LYS A 705     -11.502  17.815 -17.833  1.00  7.260          H  
ATOM  11291  N   ASP A 706     -10.000  12.887 -19.925  1.00  3.610          N  
ATOM  11292  CA  ASP A 706      -9.906  12.271 -18.613  1.00  3.710          C  
ATOM  11293  C   ASP A 706      -9.253  10.889 -18.701  1.00  3.180          C  
ATOM  11294  O   ASP A 706      -8.885  10.428 -19.776  1.00  3.270          O  
ATOM  11295  CB  ASP A 706     -11.308  12.169 -18.008  1.00  5.150          C  
ATOM  11296  CG  ASP A 706     -11.955  13.544 -17.756  1.00  5.150          C  
ATOM  11297  OD1 ASP A 706     -11.266  14.531 -17.559  1.00  5.150          O  
ATOM  11298  OD2 ASP A 706     -13.147  13.603 -17.797  1.00  5.150          O  
ATOM  11299  H   ASP A 706     -10.840  12.724 -20.453  1.00  4.330          H  
ATOM  11300  HA  ASP A 706      -9.289  12.905 -17.976  1.00  4.450          H  
ATOM  11301 1HB  ASP A 706     -11.951  11.603 -18.668  1.00  6.180          H  
ATOM  11302 2HB  ASP A 706     -11.266  11.626 -17.065  1.00  6.180          H  
ATOM  11303  N   GLU A 707      -9.107  10.216 -17.566  1.00  2.970          N  
ATOM  11304  CA  GLU A 707      -8.488   8.896 -17.566  1.00  2.670          C  
ATOM  11305  C   GLU A 707      -9.286   7.900 -18.423  1.00  1.990          C  
ATOM  11306  O   GLU A 707     -10.509   8.030 -18.514  1.00  2.240          O  
ATOM  11307  CB  GLU A 707      -8.380   8.351 -16.136  1.00  3.860          C  
ATOM  11308  CG  GLU A 707      -7.383   9.077 -15.266  1.00  3.860          C  
ATOM  11309  CD  GLU A 707      -5.960   8.795 -15.702  1.00  3.860          C  
ATOM  11310  OE1 GLU A 707      -5.650   7.638 -15.923  1.00  3.860          O  
ATOM  11311  OE2 GLU A 707      -5.201   9.714 -15.839  1.00  3.860          O  
ATOM  11312  H   GLU A 707      -9.411  10.627 -16.696  1.00  3.560          H  
ATOM  11313  HA  GLU A 707      -7.485   9.030 -17.943  1.00  3.200          H  
ATOM  11314 1HB  GLU A 707      -9.355   8.416 -15.649  1.00  4.630          H  
ATOM  11315 2HB  GLU A 707      -8.108   7.297 -16.162  1.00  4.630          H  
ATOM  11316 1HG  GLU A 707      -7.568  10.148 -15.317  1.00  4.630          H  
ATOM  11317 2HG  GLU A 707      -7.519   8.755 -14.232  1.00  4.630          H  
ATOM  11318  N   PRO A 708      -8.617   6.921 -19.082  1.00  1.550          N  
ATOM  11319  CA  PRO A 708      -9.214   5.846 -19.859  1.00  1.300          C  
ATOM  11320  C   PRO A 708     -10.122   5.039 -18.950  1.00  1.130          C  
ATOM  11321  O   PRO A 708      -9.899   4.972 -17.743  1.00  1.360          O  
ATOM  11322  CB  PRO A 708      -8.020   5.004 -20.293  1.00  1.950          C  
ATOM  11323  CG  PRO A 708      -6.838   5.925 -20.252  1.00  1.950          C  
ATOM  11324  CD  PRO A 708      -7.131   6.925 -19.137  1.00  1.950          C  
ATOM  11325  HA  PRO A 708      -9.762   6.256 -20.714  1.00  1.560          H  
ATOM  11326 1HB  PRO A 708      -7.961   4.104 -19.710  1.00  2.340          H  
ATOM  11327 2HB  PRO A 708      -8.202   4.676 -21.330  1.00  2.340          H  
ATOM  11328 1HG  PRO A 708      -5.931   5.340 -20.055  1.00  2.340          H  
ATOM  11329 2HG  PRO A 708      -6.691   6.388 -21.226  1.00  2.340          H  
ATOM  11330 1HD  PRO A 708      -6.691   6.639 -18.182  1.00  2.340          H  
ATOM  11331 2HD  PRO A 708      -6.745   7.886 -19.505  1.00  2.340          H  
ATOM  11332  N   LYS A 709     -11.143   4.434 -19.522  1.00  1.020          N  
ATOM  11333  CA  LYS A 709     -12.087   3.666 -18.723  1.00  0.910          C  
ATOM  11334  C   LYS A 709     -11.456   2.495 -17.978  1.00  0.860          C  
ATOM  11335  O   LYS A 709     -10.584   1.789 -18.502  1.00  0.920          O  
ATOM  11336  CB  LYS A 709     -13.203   3.116 -19.614  1.00  1.320          C  
ATOM  11337  CG  LYS A 709     -14.145   4.163 -20.208  1.00  1.320          C  
ATOM  11338  CD  LYS A 709     -15.230   3.489 -21.062  1.00  1.320          C  
ATOM  11339  CE  LYS A 709     -16.203   4.492 -21.684  1.00  1.320          C  
ATOM  11340  NZ  LYS A 709     -17.237   3.801 -22.534  1.00  1.320          N  
ATOM  11341  H   LYS A 709     -11.267   4.505 -20.525  1.00  1.220          H  
ATOM  11342  HA  LYS A 709     -12.526   4.332 -17.978  1.00  1.090          H  
ATOM  11343 1HB  LYS A 709     -12.758   2.556 -20.438  1.00  1.580          H  
ATOM  11344 2HB  LYS A 709     -13.810   2.412 -19.034  1.00  1.580          H  
ATOM  11345 1HG  LYS A 709     -14.620   4.716 -19.396  1.00  1.580          H  
ATOM  11346 2HG  LYS A 709     -13.579   4.865 -20.821  1.00  1.580          H  
ATOM  11347 1HD  LYS A 709     -14.764   2.911 -21.861  1.00  1.580          H  
ATOM  11348 2HD  LYS A 709     -15.805   2.803 -20.438  1.00  1.580          H  
ATOM  11349 1HE  LYS A 709     -16.709   5.037 -20.889  1.00  1.580          H  
ATOM  11350 2HE  LYS A 709     -15.650   5.199 -22.304  1.00  1.580          H  
ATOM  11351 1HZ  LYS A 709     -17.872   4.473 -22.927  1.00  1.580          H  
ATOM  11352 2HZ  LYS A 709     -16.786   3.290 -23.276  1.00  1.580          H  
ATOM  11353 3HZ  LYS A 709     -17.770   3.126 -21.952  1.00  1.580          H  
ATOM  11354  N   ALA A 710     -11.936   2.290 -16.746  1.00  0.810          N  
ATOM  11355  CA  ALA A 710     -11.555   1.151 -15.917  1.00  0.790          C  
ATOM  11356  C   ALA A 710     -12.523   0.021 -16.229  1.00  0.740          C  
ATOM  11357  O   ALA A 710     -13.724   0.146 -15.972  1.00  0.750          O  
ATOM  11358  CB  ALA A 710     -11.604   1.504 -14.429  1.00  1.110          C  
ATOM  11359  H   ALA A 710     -12.627   2.937 -16.390  1.00  0.970          H  
ATOM  11360  HA  ALA A 710     -10.549   0.829 -16.187  1.00  0.950          H  
ATOM  11361 1HB  ALA A 710     -11.333   0.637 -13.842  1.00  1.340          H  
ATOM  11362 2HB  ALA A 710     -10.912   2.304 -14.222  1.00  1.340          H  
ATOM  11363 3HB  ALA A 710     -12.606   1.822 -14.161  1.00  1.340          H  
ATOM  11364  N   LEU A 711     -12.043  -1.048 -16.841  1.00  0.740          N  
ATOM  11365  CA  LEU A 711     -12.941  -2.130 -17.197  1.00  0.710          C  
ATOM  11366  C   LEU A 711     -12.777  -3.300 -16.256  1.00  0.680          C  
ATOM  11367  O   LEU A 711     -11.659  -3.767 -16.033  1.00  0.660          O  
ATOM  11368  CB  LEU A 711     -12.655  -2.640 -18.618  1.00  1.010          C  
ATOM  11369  CG  LEU A 711     -13.557  -3.831 -19.124  1.00  1.010          C  
ATOM  11370  CD1 LEU A 711     -14.979  -3.329 -19.328  1.00  1.010          C  
ATOM  11371  CD2 LEU A 711     -12.988  -4.418 -20.378  1.00  1.010          C  
ATOM  11372  H   LEU A 711     -11.049  -1.113 -17.082  1.00  0.890          H  
ATOM  11373  HA  LEU A 711     -13.963  -1.772 -17.123  1.00  0.850          H  
ATOM  11374 1HB  LEU A 711     -12.784  -1.808 -19.309  1.00  1.210          H  
ATOM  11375 2HB  LEU A 711     -11.611  -2.958 -18.655  1.00  1.210          H  
ATOM  11376  HG  LEU A 711     -13.586  -4.613 -18.370  1.00  1.210          H  
ATOM  11377 1HD1 LEU A 711     -15.621  -4.119 -19.656  1.00  1.210          H  
ATOM  11378 2HD1 LEU A 711     -15.351  -2.944 -18.423  1.00  1.210          H  
ATOM  11379 3HD1 LEU A 711     -14.976  -2.547 -20.079  1.00  1.210          H  
ATOM  11380 1HD2 LEU A 711     -13.595  -5.235 -20.692  1.00  1.210          H  
ATOM  11381 2HD2 LEU A 711     -12.961  -3.668 -21.160  1.00  1.210          H  
ATOM  11382 3HD2 LEU A 711     -11.990  -4.781 -20.179  1.00  1.210          H  
ATOM  11383  N   LEU A 712     -13.883  -3.811 -15.744  1.00  0.690          N  
ATOM  11384  CA  LEU A 712     -13.841  -5.000 -14.921  1.00  0.660          C  
ATOM  11385  C   LEU A 712     -14.135  -6.225 -15.739  1.00  0.620          C  
ATOM  11386  O   LEU A 712     -15.198  -6.351 -16.342  1.00  0.640          O  
ATOM  11387  CB  LEU A 712     -14.852  -4.936 -13.785  1.00  0.940          C  
ATOM  11388  CG  LEU A 712     -15.036  -6.252 -12.946  1.00  0.940          C  
ATOM  11389  CD1 LEU A 712     -13.791  -6.652 -12.184  1.00  0.940          C  
ATOM  11390  CD2 LEU A 712     -16.097  -6.019 -12.002  1.00  0.940          C  
ATOM  11391  H   LEU A 712     -14.784  -3.368 -15.941  1.00  0.830          H  
ATOM  11392  HA  LEU A 712     -12.840  -5.100 -14.507  1.00  0.790          H  
ATOM  11393 1HB  LEU A 712     -14.548  -4.165 -13.102  1.00  1.120          H  
ATOM  11394 2HB  LEU A 712     -15.812  -4.654 -14.197  1.00  1.120          H  
ATOM  11395  HG  LEU A 712     -15.305  -7.077 -13.610  1.00  1.120          H  
ATOM  11396 1HD1 LEU A 712     -14.000  -7.551 -11.617  1.00  1.120          H  
ATOM  11397 2HD1 LEU A 712     -12.962  -6.841 -12.860  1.00  1.120          H  
ATOM  11398 3HD1 LEU A 712     -13.541  -5.878 -11.504  1.00  1.120          H  
ATOM  11399 1HD2 LEU A 712     -16.232  -6.909 -11.431  1.00  1.120          H  
ATOM  11400 2HD2 LEU A 712     -15.818  -5.215 -11.355  1.00  1.120          H  
ATOM  11401 3HD2 LEU A 712     -17.027  -5.762 -12.522  1.00  1.120          H  
ATOM  11402  N   ILE A 713     -13.212  -7.151 -15.738  1.00  0.580          N  
ATOM  11403  CA  ILE A 713     -13.392  -8.381 -16.467  1.00  0.550          C  
ATOM  11404  C   ILE A 713     -13.571  -9.485 -15.445  1.00  0.530          C  
ATOM  11405  O   ILE A 713     -12.784  -9.596 -14.505  1.00  0.530          O  
ATOM  11406  CB  ILE A 713     -12.191  -8.679 -17.354  1.00  0.780          C  
ATOM  11407  CG1 ILE A 713     -11.969  -7.523 -18.353  1.00  0.780          C  
ATOM  11408  CG2 ILE A 713     -12.477 -10.009 -18.122  1.00  0.780          C  
ATOM  11409  CD1 ILE A 713     -10.630  -7.569 -19.055  1.00  0.780          C  
ATOM  11410  H   ILE A 713     -12.336  -6.973 -15.237  1.00  0.700          H  
ATOM  11411  HA  ILE A 713     -14.287  -8.320 -17.084  1.00  0.660          H  
ATOM  11412  HB  ILE A 713     -11.306  -8.755 -16.739  1.00  0.940          H  
ATOM  11413 1HG1 ILE A 713     -12.761  -7.552 -19.101  1.00  0.940          H  
ATOM  11414 2HG1 ILE A 713     -12.030  -6.572 -17.824  1.00  0.940          H  
ATOM  11415 1HG2 ILE A 713     -11.655 -10.255 -18.763  1.00  0.940          H  
ATOM  11416 2HG2 ILE A 713     -12.624 -10.834 -17.425  1.00  0.940          H  
ATOM  11417 3HG2 ILE A 713     -13.381  -9.884 -18.723  1.00  0.940          H  
ATOM  11418 1HD1 ILE A 713     -10.563  -6.724 -19.728  1.00  0.940          H  
ATOM  11419 2HD1 ILE A 713      -9.828  -7.508 -18.316  1.00  0.940          H  
ATOM  11420 3HD1 ILE A 713     -10.529  -8.473 -19.607  1.00  0.940          H  
ATOM  11421  N   CYS A 714     -14.616 -10.288 -15.595  1.00  0.530          N  
ATOM  11422  CA  CYS A 714     -14.873 -11.360 -14.643  1.00  0.520          C  
ATOM  11423  C   CYS A 714     -15.172 -12.671 -15.379  1.00  0.500          C  
ATOM  11424  O   CYS A 714     -15.953 -12.722 -16.338  1.00  0.540          O  
ATOM  11425  CB  CYS A 714     -16.030 -10.971 -13.721  1.00  0.730          C  
ATOM  11426  SG  CYS A 714     -16.421 -12.172 -12.413  1.00  0.730          S  
ATOM  11427  H   CYS A 714     -15.254 -10.145 -16.384  1.00  0.640          H  
ATOM  11428  HA  CYS A 714     -13.984 -11.518 -14.040  1.00  0.620          H  
ATOM  11429 1HB  CYS A 714     -15.829 -10.007 -13.250  1.00  0.880          H  
ATOM  11430 2HB  CYS A 714     -16.904 -10.852 -14.335  1.00  0.880          H  
ATOM  11431  HG  CYS A 714     -15.833 -11.515 -11.374  1.00  0.880          H  
ATOM  11432  N   LYS A 715     -14.499 -13.728 -14.941  1.00  0.480          N  
ATOM  11433  CA  LYS A 715     -14.615 -15.049 -15.547  1.00  0.470          C  
ATOM  11434  C   LYS A 715     -14.836 -16.125 -14.496  1.00  0.470          C  
ATOM  11435  O   LYS A 715     -14.289 -16.053 -13.390  1.00  0.530          O  
ATOM  11436  CB  LYS A 715     -13.324 -15.331 -16.321  1.00  0.660          C  
ATOM  11437  CG  LYS A 715     -12.087 -15.346 -15.394  1.00  0.660          C  
ATOM  11438  CD  LYS A 715     -10.752 -15.381 -16.101  1.00  0.660          C  
ATOM  11439  CE  LYS A 715     -10.403 -16.750 -16.615  1.00  0.660          C  
ATOM  11440  NZ  LYS A 715      -8.990 -16.802 -17.060  1.00  0.660          N  
ATOM  11441  H   LYS A 715     -13.874 -13.605 -14.140  1.00  0.580          H  
ATOM  11442  HA  LYS A 715     -15.468 -15.056 -16.225  1.00  0.560          H  
ATOM  11443 1HB  LYS A 715     -13.408 -16.283 -16.846  1.00  0.790          H  
ATOM  11444 2HB  LYS A 715     -13.168 -14.554 -17.051  1.00  0.790          H  
ATOM  11445 1HG  LYS A 715     -12.091 -14.449 -14.789  1.00  0.790          H  
ATOM  11446 2HG  LYS A 715     -12.136 -16.203 -14.727  1.00  0.790          H  
ATOM  11447 1HD  LYS A 715     -10.749 -14.672 -16.932  1.00  0.790          H  
ATOM  11448 2HD  LYS A 715      -9.974 -15.074 -15.393  1.00  0.790          H  
ATOM  11449 1HE  LYS A 715     -10.544 -17.482 -15.820  1.00  0.790          H  
ATOM  11450 2HE  LYS A 715     -11.051 -17.001 -17.448  1.00  0.790          H  
ATOM  11451 1HZ  LYS A 715      -8.746 -17.731 -17.373  1.00  0.790          H  
ATOM  11452 2HZ  LYS A 715      -8.820 -16.137 -17.796  1.00  0.790          H  
ATOM  11453 3HZ  LYS A 715      -8.366 -16.596 -16.282  1.00  0.790          H  
ATOM  11454  N   GLY A 716     -15.582 -17.170 -14.844  1.00  0.460          N  
ATOM  11455  CA  GLY A 716     -15.759 -18.239 -13.862  1.00  0.490          C  
ATOM  11456  C   GLY A 716     -16.881 -19.210 -14.162  1.00  0.500          C  
ATOM  11457  O   GLY A 716     -17.420 -19.269 -15.274  1.00  0.480          O  
ATOM  11458  H   GLY A 716     -16.045 -17.177 -15.761  1.00  0.550          H  
ATOM  11459 1HA  GLY A 716     -14.825 -18.786 -13.750  1.00  0.590          H  
ATOM  11460 2HA  GLY A 716     -15.960 -17.785 -12.893  1.00  0.590          H  
ATOM  11461  N   ALA A 717     -17.241 -19.990 -13.149  1.00  0.550          N  
ATOM  11462  CA  ALA A 717     -18.300 -20.978 -13.303  1.00  0.580          C  
ATOM  11463  C   ALA A 717     -19.582 -20.269 -13.719  1.00  0.590          C  
ATOM  11464  O   ALA A 717     -19.876 -19.185 -13.211  1.00  0.620          O  
ATOM  11465  CB  ALA A 717     -18.512 -21.725 -11.996  1.00  0.800          C  
ATOM  11466  H   ALA A 717     -16.754 -19.889 -12.246  1.00  0.660          H  
ATOM  11467  HA  ALA A 717     -18.018 -21.679 -14.089  1.00  0.700          H  
ATOM  11468 1HB  ALA A 717     -19.306 -22.461 -12.126  1.00  0.960          H  
ATOM  11469 2HB  ALA A 717     -17.594 -22.228 -11.712  1.00  0.960          H  
ATOM  11470 3HB  ALA A 717     -18.794 -21.023 -11.218  1.00  0.960          H  
ATOM  11471  N   ASP A 718     -20.377 -20.876 -14.602  1.00  0.580          N  
ATOM  11472  CA  ASP A 718     -21.635 -20.274 -15.041  1.00  0.610          C  
ATOM  11473  C   ASP A 718     -22.598 -20.150 -13.868  1.00  0.660          C  
ATOM  11474  O   ASP A 718     -23.290 -19.141 -13.681  1.00  0.710          O  
ATOM  11475  CB  ASP A 718     -22.218 -21.162 -16.127  1.00  0.840          C  
ATOM  11476  CG  ASP A 718     -22.338 -22.585 -15.615  1.00  0.840          C  
ATOM  11477  OD1 ASP A 718     -21.545 -22.931 -14.726  1.00  0.840          O  
ATOM  11478  OD2 ASP A 718     -23.168 -23.313 -16.080  1.00  0.840          O  
ATOM  11479  H   ASP A 718     -20.141 -21.804 -14.957  1.00  0.700          H  
ATOM  11480  HA  ASP A 718     -21.427 -19.284 -15.446  1.00  0.730          H  
ATOM  11481 1HB  ASP A 718     -23.207 -20.808 -16.412  1.00  1.010          H  
ATOM  11482 2HB  ASP A 718     -21.585 -21.141 -17.007  1.00  1.010          H  
ATOM  11483  N   SER A 719     -22.475 -21.099 -12.962  1.00  0.690          N  
ATOM  11484  CA  SER A 719     -23.256 -21.185 -11.736  1.00  0.790          C  
ATOM  11485  C   SER A 719     -23.035 -19.979 -10.811  1.00  0.780          C  
ATOM  11486  O   SER A 719     -23.788 -19.778  -9.853  1.00  0.860          O  
ATOM  11487  CB  SER A 719     -22.920 -22.471 -11.006  1.00  1.070          C  
ATOM  11488  OG  SER A 719     -21.598 -22.467 -10.541  1.00  1.070          O  
ATOM  11489  H   SER A 719     -21.885 -21.890 -13.246  1.00  0.830          H  
ATOM  11490  HA  SER A 719     -24.310 -21.215 -12.012  1.00  0.950          H  
ATOM  11491 1HB  SER A 719     -23.602 -22.598 -10.167  1.00  1.280          H  
ATOM  11492 2HB  SER A 719     -23.068 -23.315 -11.681  1.00  1.280          H  
ATOM  11493  HG  SER A 719     -21.467 -23.323 -10.126  1.00  1.280          H  
ATOM  11494  N   VAL A 720     -21.976 -19.212 -11.072  1.00  0.730          N  
ATOM  11495  CA  VAL A 720     -21.602 -18.030 -10.333  1.00  0.740          C  
ATOM  11496  C   VAL A 720     -21.762 -16.772 -11.201  1.00  0.770          C  
ATOM  11497  O   VAL A 720     -22.350 -15.783 -10.776  1.00  0.940          O  
ATOM  11498  CB  VAL A 720     -20.158 -18.190  -9.843  1.00  1.030          C  
ATOM  11499  CG1 VAL A 720     -19.671 -16.925  -9.102  1.00  1.030          C  
ATOM  11500  CG2 VAL A 720     -20.115 -19.441  -8.964  1.00  1.030          C  
ATOM  11501  H   VAL A 720     -21.409 -19.442 -11.885  1.00  0.880          H  
ATOM  11502  HA  VAL A 720     -22.257 -17.940  -9.468  1.00  0.890          H  
ATOM  11503  HB  VAL A 720     -19.499 -18.336 -10.705  1.00  1.240          H  
ATOM  11504 1HG1 VAL A 720     -18.648 -17.081  -8.773  1.00  1.240          H  
ATOM  11505 2HG1 VAL A 720     -19.706 -16.062  -9.763  1.00  1.240          H  
ATOM  11506 3HG1 VAL A 720     -20.306 -16.744  -8.236  1.00  1.240          H  
ATOM  11507 1HG2 VAL A 720     -19.131 -19.617  -8.631  1.00  1.240          H  
ATOM  11508 2HG2 VAL A 720     -20.772 -19.304  -8.108  1.00  1.240          H  
ATOM  11509 3HG2 VAL A 720     -20.439 -20.303  -9.531  1.00  1.240          H  
ATOM  11510  N   ILE A 721     -21.232 -16.799 -12.421  1.00  0.660          N  
ATOM  11511  CA  ILE A 721     -21.253 -15.631 -13.295  1.00  0.670          C  
ATOM  11512  C   ILE A 721     -22.681 -15.203 -13.626  1.00  0.700          C  
ATOM  11513  O   ILE A 721     -22.971 -14.005 -13.649  1.00  0.740          O  
ATOM  11514  CB  ILE A 721     -20.414 -15.846 -14.574  1.00  0.930          C  
ATOM  11515  CG1 ILE A 721     -18.894 -16.054 -14.213  1.00  0.930          C  
ATOM  11516  CG2 ILE A 721     -20.578 -14.646 -15.542  1.00  0.930          C  
ATOM  11517  CD1 ILE A 721     -18.177 -14.908 -13.508  1.00  0.930          C  
ATOM  11518  H   ILE A 721     -20.776 -17.651 -12.740  1.00  0.790          H  
ATOM  11519  HA  ILE A 721     -20.811 -14.803 -12.754  1.00  0.800          H  
ATOM  11520  HB  ILE A 721     -20.743 -16.756 -15.061  1.00  1.120          H  
ATOM  11521 1HG1 ILE A 721     -18.820 -16.923 -13.567  1.00  1.120          H  
ATOM  11522 2HG1 ILE A 721     -18.353 -16.267 -15.138  1.00  1.120          H  
ATOM  11523 1HG2 ILE A 721     -19.978 -14.808 -16.431  1.00  1.120          H  
ATOM  11524 2HG2 ILE A 721     -21.607 -14.559 -15.826  1.00  1.120          H  
ATOM  11525 3HG2 ILE A 721     -20.259 -13.723 -15.068  1.00  1.120          H  
ATOM  11526 1HD1 ILE A 721     -17.153 -15.196 -13.319  1.00  1.120          H  
ATOM  11527 2HD1 ILE A 721     -18.183 -14.018 -14.137  1.00  1.120          H  
ATOM  11528 3HD1 ILE A 721     -18.643 -14.683 -12.558  1.00  1.120          H  
ATOM  11529  N   TYR A 722     -23.601 -16.135 -13.847  1.00  0.710          N  
ATOM  11530  CA  TYR A 722     -24.966 -15.729 -14.173  1.00  0.760          C  
ATOM  11531  C   TYR A 722     -25.727 -15.113 -12.982  1.00  0.830          C  
ATOM  11532  O   TYR A 722     -26.868 -14.677 -13.139  1.00  1.000          O  
ATOM  11533  CB  TYR A 722     -25.733 -16.905 -14.782  1.00  1.040          C  
ATOM  11534  CG  TYR A 722     -25.363 -17.198 -16.246  1.00  1.040          C  
ATOM  11535  CD1 TYR A 722     -24.261 -17.961 -16.559  1.00  1.040          C  
ATOM  11536  CD2 TYR A 722     -26.165 -16.727 -17.270  1.00  1.040          C  
ATOM  11537  CE1 TYR A 722     -23.953 -18.247 -17.850  1.00  1.040          C  
ATOM  11538  CE2 TYR A 722     -25.841 -17.013 -18.564  1.00  1.040          C  
ATOM  11539  CZ  TYR A 722     -24.742 -17.770 -18.843  1.00  1.040          C  
ATOM  11540  OH  TYR A 722     -24.447 -18.068 -20.105  1.00  1.040          O  
ATOM  11541  H   TYR A 722     -23.369 -17.134 -13.820  1.00  0.850          H  
ATOM  11542  HA  TYR A 722     -24.910 -14.963 -14.929  1.00  0.910          H  
ATOM  11543 1HB  TYR A 722     -25.538 -17.805 -14.196  1.00  1.250          H  
ATOM  11544 2HB  TYR A 722     -26.804 -16.709 -14.729  1.00  1.250          H  
ATOM  11545  HD1 TYR A 722     -23.641 -18.332 -15.794  1.00  1.250          H  
ATOM  11546  HD2 TYR A 722     -27.048 -16.131 -17.047  1.00  1.250          H  
ATOM  11547  HE1 TYR A 722     -23.079 -18.854 -18.082  1.00  1.250          H  
ATOM  11548  HE2 TYR A 722     -26.460 -16.650 -19.366  1.00  1.250          H  
ATOM  11549  HH  TYR A 722     -25.078 -17.626 -20.681  1.00  1.250          H  
ATOM  11550  N   SER A 723     -25.081 -15.033 -11.804  1.00  0.770          N  
ATOM  11551  CA  SER A 723     -25.609 -14.384 -10.609  1.00  0.820          C  
ATOM  11552  C   SER A 723     -24.970 -12.988 -10.471  1.00  0.820          C  
ATOM  11553  O   SER A 723     -25.131 -12.304  -9.451  1.00  0.870          O  
ATOM  11554  CB  SER A 723     -25.330 -15.220  -9.371  1.00  1.130          C  
ATOM  11555  OG  SER A 723     -25.981 -16.466  -9.430  1.00  1.130          O  
ATOM  11556  H   SER A 723     -24.146 -15.428 -11.702  1.00  0.920          H  
ATOM  11557  HA  SER A 723     -26.686 -14.263 -10.719  1.00  0.980          H  
ATOM  11558 1HB  SER A 723     -24.260 -15.371  -9.268  1.00  1.350          H  
ATOM  11559 2HB  SER A 723     -25.665 -14.678  -8.491  1.00  1.350          H  
ATOM  11560  HG  SER A 723     -25.687 -16.956  -8.659  1.00  1.350          H  
ATOM  11561  N   ARG A 724     -24.176 -12.613 -11.482  1.00  0.790          N  
ATOM  11562  CA  ARG A 724     -23.466 -11.345 -11.571  1.00  0.820          C  
ATOM  11563  C   ARG A 724     -23.884 -10.605 -12.855  1.00  0.810          C  
ATOM  11564  O   ARG A 724     -23.892  -9.364 -12.909  1.00  0.870          O  
ATOM  11565  CB  ARG A 724     -21.964 -11.595 -11.563  1.00  1.140          C  
ATOM  11566  CG  ARG A 724     -21.408 -12.239 -10.290  1.00  1.140          C  
ATOM  11567  CD  ARG A 724     -21.477 -11.342  -9.103  1.00  1.140          C  
ATOM  11568  NE  ARG A 724     -20.935 -11.984  -7.936  1.00  1.140          N  
ATOM  11569  CZ  ARG A 724     -21.636 -12.769  -7.087  1.00  1.140          C  
ATOM  11570  NH1 ARG A 724     -22.943 -13.023  -7.268  1.00  1.140          N  
ATOM  11571  NH2 ARG A 724     -21.002 -13.296  -6.052  1.00  1.140          N  
ATOM  11572  H   ARG A 724     -24.051 -13.260 -12.254  1.00  0.950          H  
ATOM  11573  HA  ARG A 724     -23.739 -10.721 -10.724  1.00  0.980          H  
ATOM  11574 1HB  ARG A 724     -21.704 -12.253 -12.382  1.00  1.360          H  
ATOM  11575 2HB  ARG A 724     -21.447 -10.670 -11.723  1.00  1.360          H  
ATOM  11576 1HG  ARG A 724     -21.965 -13.150 -10.073  1.00  1.360          H  
ATOM  11577 2HG  ARG A 724     -20.361 -12.492 -10.455  1.00  1.360          H  
ATOM  11578 1HD  ARG A 724     -20.894 -10.453  -9.290  1.00  1.360          H  
ATOM  11579 2HD  ARG A 724     -22.496 -11.054  -8.889  1.00  1.360          H  
ATOM  11580  HE  ARG A 724     -19.940 -11.835  -7.734  1.00  1.360          H  
ATOM  11581 1HH1 ARG A 724     -23.485 -12.627  -8.062  1.00  1.360          H  
ATOM  11582 2HH1 ARG A 724     -23.429 -13.615  -6.614  1.00  1.360          H  
ATOM  11583 1HH2 ARG A 724     -19.999 -13.077  -5.895  1.00  1.360          H  
ATOM  11584 2HH2 ARG A 724     -21.491 -13.880  -5.394  1.00  1.360          H  
ATOM  11585  N   LEU A 725     -24.273 -11.374 -13.876  1.00  0.820          N  
ATOM  11586  CA  LEU A 725     -24.680 -10.812 -15.165  1.00  0.820          C  
ATOM  11587  C   LEU A 725     -25.963 -10.017 -15.038  1.00  0.890          C  
ATOM  11588  O   LEU A 725     -26.870 -10.373 -14.278  1.00  1.120          O  
ATOM  11589  CB  LEU A 725     -24.955 -11.900 -16.199  1.00  1.150          C  
ATOM  11590  CG  LEU A 725     -23.817 -12.789 -16.598  1.00  1.150          C  
ATOM  11591  CD1 LEU A 725     -24.323 -13.769 -17.523  1.00  1.150          C  
ATOM  11592  CD2 LEU A 725     -22.709 -12.040 -17.176  1.00  1.150          C  
ATOM  11593  H   LEU A 725     -24.196 -12.383 -13.769  1.00  0.980          H  
ATOM  11594  HA  LEU A 725     -23.921 -10.131 -15.522  1.00  0.980          H  
ATOM  11595 1HB  LEU A 725     -25.743 -12.542 -15.802  1.00  1.380          H  
ATOM  11596 2HB  LEU A 725     -25.337 -11.419 -17.100  1.00  1.380          H  
ATOM  11597  HG  LEU A 725     -23.479 -13.302 -15.763  1.00  1.380          H  
ATOM  11598 1HD1 LEU A 725     -23.541 -14.466 -17.792  1.00  1.380          H  
ATOM  11599 2HD1 LEU A 725     -25.123 -14.291 -17.070  1.00  1.380          H  
ATOM  11600 3HD1 LEU A 725     -24.675 -13.256 -18.384  1.00  1.380          H  
ATOM  11601 1HD2 LEU A 725     -21.945 -12.749 -17.444  1.00  1.380          H  
ATOM  11602 2HD2 LEU A 725     -23.031 -11.499 -18.037  1.00  1.380          H  
ATOM  11603 3HD2 LEU A 725     -22.320 -11.369 -16.475  1.00  1.380          H  
ATOM  11604  N   ASP A 726     -26.038  -8.948 -15.822  1.00  0.920          N  
ATOM  11605  CA  ASP A 726     -27.203  -8.090 -15.899  1.00  1.120          C  
ATOM  11606  C   ASP A 726     -28.191  -8.622 -16.950  1.00  1.440          C  
ATOM  11607  O   ASP A 726     -27.977  -8.477 -18.163  1.00  1.980          O  
ATOM  11608  CB  ASP A 726     -26.761  -6.660 -16.258  1.00  1.490          C  
ATOM  11609  CG  ASP A 726     -27.874  -5.639 -16.221  1.00  1.490          C  
ATOM  11610  OD1 ASP A 726     -28.998  -6.039 -16.070  1.00  1.490          O  
ATOM  11611  OD2 ASP A 726     -27.596  -4.467 -16.328  1.00  1.490          O  
ATOM  11612  H   ASP A 726     -25.225  -8.704 -16.392  1.00  1.100          H  
ATOM  11613  HA  ASP A 726     -27.697  -8.080 -14.929  1.00  1.340          H  
ATOM  11614 1HB  ASP A 726     -25.979  -6.342 -15.594  1.00  1.790          H  
ATOM  11615 2HB  ASP A 726     -26.331  -6.666 -17.258  1.00  1.790          H  
ATOM  11616  N   ARG A 727     -29.258  -9.288 -16.505  1.00  1.910          N  
ATOM  11617  CA  ARG A 727     -30.207  -9.907 -17.432  1.00  2.620          C  
ATOM  11618  C   ARG A 727     -31.186  -8.869 -17.968  1.00  2.480          C  
ATOM  11619  O   ARG A 727     -32.372  -8.869 -17.634  1.00  2.980          O  
ATOM  11620  CB  ARG A 727     -30.975 -11.039 -16.749  1.00  3.380          C  
ATOM  11621  CG  ARG A 727     -31.950 -11.829 -17.656  1.00  3.380          C  
ATOM  11622  CD  ARG A 727     -32.593 -12.960 -16.946  1.00  3.380          C  
ATOM  11623  NE  ARG A 727     -33.635 -13.582 -17.774  1.00  3.380          N  
ATOM  11624  CZ  ARG A 727     -33.461 -14.578 -18.682  1.00  3.380          C  
ATOM  11625  NH1 ARG A 727     -32.274 -15.106 -18.889  1.00  3.380          N  
ATOM  11626  NH2 ARG A 727     -34.508 -15.014 -19.372  1.00  3.380          N  
ATOM  11627  H   ARG A 727     -29.392  -9.368 -15.504  1.00  2.290          H  
ATOM  11628  HA  ARG A 727     -29.654 -10.318 -18.277  1.00  3.140          H  
ATOM  11629 1HB  ARG A 727     -30.264 -11.750 -16.330  1.00  4.060          H  
ATOM  11630 2HB  ARG A 727     -31.550 -10.631 -15.920  1.00  4.060          H  
ATOM  11631 1HG  ARG A 727     -32.751 -11.197 -18.019  1.00  4.060          H  
ATOM  11632 2HG  ARG A 727     -31.409 -12.227 -18.502  1.00  4.060          H  
ATOM  11633 1HD  ARG A 727     -31.852 -13.710 -16.683  1.00  4.060          H  
ATOM  11634 2HD  ARG A 727     -33.065 -12.586 -16.036  1.00  4.060          H  
ATOM  11635  HE  ARG A 727     -34.573 -13.217 -17.666  1.00  4.060          H  
ATOM  11636 1HH1 ARG A 727     -31.477 -14.784 -18.369  1.00  4.060          H  
ATOM  11637 2HH1 ARG A 727     -32.168 -15.849 -19.571  1.00  4.060          H  
ATOM  11638 1HH2 ARG A 727     -35.419 -14.610 -19.218  1.00  4.060          H  
ATOM  11639 2HH2 ARG A 727     -34.404 -15.759 -20.088  1.00  4.060          H  
ATOM  11640  N   THR A 728     -30.659  -7.991 -18.806  1.00  2.440          N  
ATOM  11641  CA  THR A 728     -31.409  -6.889 -19.401  1.00  2.690          C  
ATOM  11642  C   THR A 728     -32.567  -7.465 -20.201  1.00  2.390          C  
ATOM  11643  O   THR A 728     -32.382  -8.372 -21.009  1.00  2.880          O  
ATOM  11644  CB  THR A 728     -30.488  -5.999 -20.284  1.00  3.670          C  
ATOM  11645  OG1 THR A 728     -29.436  -5.458 -19.486  1.00  3.670          O  
ATOM  11646  CG2 THR A 728     -31.255  -4.837 -20.904  1.00  3.670          C  
ATOM  11647  H   THR A 728     -29.659  -8.097 -18.978  1.00  2.930          H  
ATOM  11648  HA  THR A 728     -31.819  -6.269 -18.602  1.00  3.230          H  
ATOM  11649  HB  THR A 728     -30.058  -6.603 -21.061  1.00  4.400          H  
ATOM  11650  HG1 THR A 728     -28.871  -6.168 -19.156  1.00  4.400          H  
ATOM  11651 1HG2 THR A 728     -30.572  -4.238 -21.505  1.00  4.400          H  
ATOM  11652 2HG2 THR A 728     -32.025  -5.189 -21.522  1.00  4.400          H  
ATOM  11653 3HG2 THR A 728     -31.680  -4.219 -20.112  1.00  4.400          H  
ATOM  11654  N   GLN A 729     -33.770  -6.915 -20.027  1.00  2.360          N  
ATOM  11655  CA  GLN A 729     -34.954  -7.451 -20.708  1.00  2.660          C  
ATOM  11656  C   GLN A 729     -34.877  -7.359 -22.228  1.00  2.280          C  
ATOM  11657  O   GLN A 729     -35.594  -8.061 -22.942  1.00  2.630          O  
ATOM  11658  CB  GLN A 729     -36.220  -6.725 -20.218  1.00  3.600          C  
ATOM  11659  CG  GLN A 729     -36.366  -5.245 -20.661  1.00  3.600          C  
ATOM  11660  CD  GLN A 729     -35.648  -4.264 -19.766  1.00  3.600          C  
ATOM  11661  OE1 GLN A 729     -34.614  -4.593 -19.168  1.00  3.600          O  
ATOM  11662  NE2 GLN A 729     -36.184  -3.056 -19.663  1.00  3.600          N  
ATOM  11663  H   GLN A 729     -33.873  -6.140 -19.372  1.00  2.830          H  
ATOM  11664  HA  GLN A 729     -35.039  -8.505 -20.443  1.00  3.190          H  
ATOM  11665 1HB  GLN A 729     -37.096  -7.261 -20.579  1.00  4.320          H  
ATOM  11666 2HB  GLN A 729     -36.249  -6.754 -19.128  1.00  4.320          H  
ATOM  11667 1HG  GLN A 729     -36.019  -5.108 -21.664  1.00  4.320          H  
ATOM  11668 2HG  GLN A 729     -37.424  -4.999 -20.622  1.00  4.320          H  
ATOM  11669 1HE2 GLN A 729     -35.754  -2.362 -19.080  1.00  4.320          H  
ATOM  11670 2HE2 GLN A 729     -37.024  -2.833 -20.162  1.00  4.320          H  
ATOM  11671  N   ASN A 730     -34.011  -6.484 -22.718  1.00  2.250          N  
ATOM  11672  CA  ASN A 730     -33.810  -6.270 -24.134  1.00  2.710          C  
ATOM  11673  C   ASN A 730     -32.569  -6.994 -24.652  1.00  2.240          C  
ATOM  11674  O   ASN A 730     -32.226  -6.874 -25.828  1.00  2.880          O  
ATOM  11675  CB  ASN A 730     -33.679  -4.787 -24.411  1.00  3.610          C  
ATOM  11676  CG  ASN A 730     -34.933  -4.032 -24.117  1.00  3.610          C  
ATOM  11677  OD1 ASN A 730     -36.050  -4.509 -24.353  1.00  3.610          O  
ATOM  11678  ND2 ASN A 730     -34.774  -2.841 -23.599  1.00  3.610          N  
ATOM  11679  H   ASN A 730     -33.470  -5.955 -22.053  1.00  2.700          H  
ATOM  11680  HA  ASN A 730     -34.672  -6.666 -24.674  1.00  3.250          H  
ATOM  11681 1HB  ASN A 730     -32.870  -4.376 -23.809  1.00  4.330          H  
ATOM  11682 2HB  ASN A 730     -33.417  -4.637 -25.457  1.00  4.330          H  
ATOM  11683 1HD2 ASN A 730     -35.573  -2.280 -23.382  1.00  4.330          H  
ATOM  11684 2HD2 ASN A 730     -33.855  -2.486 -23.427  1.00  4.330          H  
ATOM  11685  N   ASP A 731     -31.866  -7.721 -23.776  1.00  1.730          N  
ATOM  11686  CA  ASP A 731     -30.643  -8.404 -24.181  1.00  1.810          C  
ATOM  11687  C   ASP A 731     -30.444  -9.698 -23.377  1.00  1.590          C  
ATOM  11688  O   ASP A 731     -29.321 -10.168 -23.208  1.00  1.990          O  
ATOM  11689  CB  ASP A 731     -29.428  -7.467 -23.992  1.00  2.500          C  
ATOM  11690  CG  ASP A 731     -28.132  -7.877 -24.762  1.00  2.500          C  
ATOM  11691  OD1 ASP A 731     -28.243  -8.403 -25.849  1.00  2.500          O  
ATOM  11692  OD2 ASP A 731     -27.054  -7.619 -24.262  1.00  2.500          O  
ATOM  11693  H   ASP A 731     -32.192  -7.834 -22.816  1.00  2.080          H  
ATOM  11694  HA  ASP A 731     -30.721  -8.665 -25.236  1.00  2.170          H  
ATOM  11695 1HB  ASP A 731     -29.704  -6.455 -24.292  1.00  3.000          H  
ATOM  11696 2HB  ASP A 731     -29.176  -7.433 -22.942  1.00  3.000          H  
ATOM  11697  N   ALA A 732     -31.530 -10.320 -22.900  1.00  1.200          N  
ATOM  11698  CA  ALA A 732     -31.406 -11.542 -22.104  1.00  1.130          C  
ATOM  11699  C   ALA A 732     -31.189 -12.745 -23.007  1.00  1.100          C  
ATOM  11700  O   ALA A 732     -30.879 -13.846 -22.540  1.00  1.430          O  
ATOM  11701  CB  ALA A 732     -32.636 -11.753 -21.248  1.00  1.610          C  
ATOM  11702  H   ALA A 732     -32.458  -9.939 -23.050  1.00  1.440          H  
ATOM  11703  HA  ALA A 732     -30.539 -11.437 -21.450  1.00  1.360          H  
ATOM  11704 1HB  ALA A 732     -32.511 -12.649 -20.658  1.00  1.930          H  
ATOM  11705 2HB  ALA A 732     -32.772 -10.891 -20.590  1.00  1.930          H  
ATOM  11706 3HB  ALA A 732     -33.506 -11.858 -21.890  1.00  1.930          H  
ATOM  11707  N   THR A 733     -31.349 -12.519 -24.307  1.00  1.000          N  
ATOM  11708  CA  THR A 733     -31.210 -13.528 -25.336  1.00  1.090          C  
ATOM  11709  C   THR A 733     -29.815 -14.107 -25.281  1.00  0.940          C  
ATOM  11710  O   THR A 733     -29.624 -15.320 -25.388  1.00  0.910          O  
ATOM  11711  CB  THR A 733     -31.462 -12.920 -26.732  1.00  1.490          C  
ATOM  11712  OG1 THR A 733     -32.798 -12.398 -26.797  1.00  1.490          O  
ATOM  11713  CG2 THR A 733     -31.290 -13.992 -27.798  1.00  1.490          C  
ATOM  11714  H   THR A 733     -31.606 -11.585 -24.592  1.00  1.200          H  
ATOM  11715  HA  THR A 733     -31.929 -14.329 -25.151  1.00  1.310          H  
ATOM  11716  HB  THR A 733     -30.755 -12.110 -26.912  1.00  1.790          H  
ATOM  11717  HG1 THR A 733     -32.909 -11.896 -27.614  1.00  1.790          H  
ATOM  11718 1HG2 THR A 733     -31.475 -13.558 -28.778  1.00  1.790          H  
ATOM  11719 2HG2 THR A 733     -30.279 -14.390 -27.769  1.00  1.790          H  
ATOM  11720 3HG2 THR A 733     -32.000 -14.800 -27.619  1.00  1.790          H  
ATOM  11721  N   LEU A 734     -28.820 -13.234 -25.122  1.00  0.940          N  
ATOM  11722  CA  LEU A 734     -27.452 -13.684 -25.071  1.00  0.870          C  
ATOM  11723  C   LEU A 734     -27.218 -14.604 -23.899  1.00  0.810          C  
ATOM  11724  O   LEU A 734     -26.436 -15.556 -24.003  1.00  0.810          O  
ATOM  11725  CB  LEU A 734     -26.480 -12.506 -25.001  1.00  1.250          C  
ATOM  11726  CG  LEU A 734     -24.964 -12.872 -24.942  1.00  1.250          C  
ATOM  11727  CD1 LEU A 734     -24.590 -13.662 -26.093  1.00  1.250          C  
ATOM  11728  CD2 LEU A 734     -24.157 -11.612 -24.916  1.00  1.250          C  
ATOM  11729  H   LEU A 734     -29.028 -12.246 -25.032  1.00  1.130          H  
ATOM  11730  HA  LEU A 734     -27.270 -14.238 -25.987  1.00  1.040          H  
ATOM  11731 1HB  LEU A 734     -26.640 -11.868 -25.871  1.00  1.500          H  
ATOM  11732 2HB  LEU A 734     -26.711 -11.919 -24.106  1.00  1.500          H  
ATOM  11733  HG  LEU A 734     -24.751 -13.444 -24.088  1.00  1.500          H  
ATOM  11734 1HD1 LEU A 734     -23.522 -13.882 -26.027  1.00  1.500          H  
ATOM  11735 2HD1 LEU A 734     -25.131 -14.594 -26.126  1.00  1.500          H  
ATOM  11736 3HD1 LEU A 734     -24.815 -13.081 -26.974  1.00  1.500          H  
ATOM  11737 1HD2 LEU A 734     -23.090 -11.858 -24.874  1.00  1.500          H  
ATOM  11738 2HD2 LEU A 734     -24.355 -11.020 -25.813  1.00  1.500          H  
ATOM  11739 3HD2 LEU A 734     -24.424 -11.027 -24.038  1.00  1.500          H  
ATOM  11740  N   LEU A 735     -27.840 -14.310 -22.754  1.00  0.830          N  
ATOM  11741  CA  LEU A 735     -27.621 -15.134 -21.587  1.00  0.810          C  
ATOM  11742  C   LEU A 735     -28.156 -16.521 -21.839  1.00  0.820          C  
ATOM  11743  O   LEU A 735     -27.482 -17.510 -21.527  1.00  0.790          O  
ATOM  11744  CB  LEU A 735     -28.308 -14.540 -20.341  1.00  1.140          C  
ATOM  11745  CG  LEU A 735     -27.489 -13.525 -19.503  1.00  1.140          C  
ATOM  11746  CD1 LEU A 735     -27.189 -12.252 -20.324  1.00  1.140          C  
ATOM  11747  CD2 LEU A 735     -28.251 -13.170 -18.243  1.00  1.140          C  
ATOM  11748  H   LEU A 735     -28.471 -13.521 -22.706  1.00  1.000          H  
ATOM  11749  HA  LEU A 735     -26.567 -15.225 -21.402  1.00  0.970          H  
ATOM  11750 1HB  LEU A 735     -29.219 -14.044 -20.658  1.00  1.370          H  
ATOM  11751 2HB  LEU A 735     -28.585 -15.362 -19.684  1.00  1.370          H  
ATOM  11752  HG  LEU A 735     -26.563 -13.980 -19.238  1.00  1.370          H  
ATOM  11753 1HD1 LEU A 735     -26.601 -11.562 -19.716  1.00  1.370          H  
ATOM  11754 2HD1 LEU A 735     -26.629 -12.491 -21.213  1.00  1.370          H  
ATOM  11755 3HD1 LEU A 735     -28.124 -11.768 -20.614  1.00  1.370          H  
ATOM  11756 1HD2 LEU A 735     -27.668 -12.470 -17.642  1.00  1.370          H  
ATOM  11757 2HD2 LEU A 735     -29.181 -12.717 -18.522  1.00  1.370          H  
ATOM  11758 3HD2 LEU A 735     -28.442 -14.068 -17.659  1.00  1.370          H  
ATOM  11759  N   GLU A 736     -29.342 -16.611 -22.447  1.00  0.890          N  
ATOM  11760  CA  GLU A 736     -29.903 -17.926 -22.709  1.00  0.920          C  
ATOM  11761  C   GLU A 736     -29.084 -18.689 -23.746  1.00  0.880          C  
ATOM  11762  O   GLU A 736     -28.773 -19.864 -23.538  1.00  0.870          O  
ATOM  11763  CB  GLU A 736     -31.356 -17.815 -23.177  1.00  1.280          C  
ATOM  11764  CG  GLU A 736     -32.329 -17.326 -22.098  1.00  1.280          C  
ATOM  11765  CD  GLU A 736     -33.758 -17.259 -22.571  1.00  1.280          C  
ATOM  11766  OE1 GLU A 736     -33.999 -17.582 -23.712  1.00  1.280          O  
ATOM  11767  OE2 GLU A 736     -34.609 -16.861 -21.796  1.00  1.280          O  
ATOM  11768  H   GLU A 736     -29.868 -15.755 -22.661  1.00  1.070          H  
ATOM  11769  HA  GLU A 736     -29.887 -18.495 -21.781  1.00  1.100          H  
ATOM  11770 1HB  GLU A 736     -31.408 -17.116 -24.016  1.00  1.530          H  
ATOM  11771 2HB  GLU A 736     -31.697 -18.787 -23.535  1.00  1.530          H  
ATOM  11772 1HG  GLU A 736     -32.269 -17.993 -21.239  1.00  1.530          H  
ATOM  11773 2HG  GLU A 736     -32.014 -16.333 -21.777  1.00  1.530          H  
ATOM  11774  N   LYS A 737     -28.662 -18.017 -24.829  1.00  0.860          N  
ATOM  11775  CA  LYS A 737     -27.888 -18.716 -25.848  1.00  0.830          C  
ATOM  11776  C   LYS A 737     -26.545 -19.169 -25.320  1.00  0.770          C  
ATOM  11777  O   LYS A 737     -26.145 -20.314 -25.547  1.00  0.750          O  
ATOM  11778  CB  LYS A 737     -27.661 -17.846 -27.088  1.00  1.170          C  
ATOM  11779  CG  LYS A 737     -28.880 -17.613 -27.972  1.00  1.170          C  
ATOM  11780  CD  LYS A 737     -28.511 -16.725 -29.161  1.00  1.170          C  
ATOM  11781  CE  LYS A 737     -29.679 -16.538 -30.124  1.00  1.170          C  
ATOM  11782  NZ  LYS A 737     -29.323 -15.634 -31.263  1.00  1.170          N  
ATOM  11783  H   LYS A 737     -28.933 -17.037 -24.959  1.00  1.030          H  
ATOM  11784  HA  LYS A 737     -28.441 -19.604 -26.148  1.00  1.000          H  
ATOM  11785 1HB  LYS A 737     -27.306 -16.864 -26.764  1.00  1.410          H  
ATOM  11786 2HB  LYS A 737     -26.878 -18.290 -27.702  1.00  1.410          H  
ATOM  11787 1HG  LYS A 737     -29.252 -18.570 -28.335  1.00  1.410          H  
ATOM  11788 2HG  LYS A 737     -29.665 -17.132 -27.387  1.00  1.410          H  
ATOM  11789 1HD  LYS A 737     -28.198 -15.746 -28.791  1.00  1.410          H  
ATOM  11790 2HD  LYS A 737     -27.674 -17.172 -29.703  1.00  1.410          H  
ATOM  11791 1HE  LYS A 737     -29.967 -17.509 -30.523  1.00  1.410          H  
ATOM  11792 2HE  LYS A 737     -30.521 -16.118 -29.588  1.00  1.410          H  
ATOM  11793 1HZ  LYS A 737     -30.118 -15.536 -31.879  1.00  1.410          H  
ATOM  11794 2HZ  LYS A 737     -29.059 -14.724 -30.908  1.00  1.410          H  
ATOM  11795 3HZ  LYS A 737     -28.546 -16.027 -31.778  1.00  1.410          H  
ATOM  11796  N   THR A 738     -25.868 -18.296 -24.575  1.00  0.730          N  
ATOM  11797  CA  THR A 738     -24.555 -18.605 -24.056  1.00  0.680          C  
ATOM  11798  C   THR A 738     -24.661 -19.783 -23.118  1.00  0.680          C  
ATOM  11799  O   THR A 738     -23.841 -20.704 -23.192  1.00  0.660          O  
ATOM  11800  CB  THR A 738     -23.966 -17.420 -23.283  1.00  0.970          C  
ATOM  11801  OG1 THR A 738     -23.860 -16.279 -24.138  1.00  0.970          O  
ATOM  11802  CG2 THR A 738     -22.560 -17.772 -22.724  1.00  0.970          C  
ATOM  11803  H   THR A 738     -26.251 -17.369 -24.391  1.00  0.880          H  
ATOM  11804  HA  THR A 738     -23.897 -18.865 -24.882  1.00  0.820          H  
ATOM  11805  HB  THR A 738     -24.638 -17.177 -22.476  1.00  1.170          H  
ATOM  11806  HG1 THR A 738     -24.773 -16.020 -24.389  1.00  1.170          H  
ATOM  11807 1HG2 THR A 738     -22.167 -16.932 -22.177  1.00  1.170          H  
ATOM  11808 2HG2 THR A 738     -22.627 -18.624 -22.059  1.00  1.170          H  
ATOM  11809 3HG2 THR A 738     -21.896 -18.008 -23.541  1.00  1.170          H  
ATOM  11810  N   ALA A 739     -25.658 -19.758 -22.214  1.00  0.710          N  
ATOM  11811  CA  ALA A 739     -25.812 -20.835 -21.260  1.00  0.720          C  
ATOM  11812  C   ALA A 739     -26.057 -22.155 -21.963  1.00  0.740          C  
ATOM  11813  O   ALA A 739     -25.461 -23.164 -21.584  1.00  0.720          O  
ATOM  11814  CB  ALA A 739     -26.963 -20.541 -20.320  1.00  1.000          C  
ATOM  11815  H   ALA A 739     -26.310 -18.971 -22.172  1.00  0.850          H  
ATOM  11816  HA  ALA A 739     -24.891 -20.914 -20.686  1.00  0.860          H  
ATOM  11817 1HB  ALA A 739     -27.057 -21.344 -19.593  1.00  1.200          H  
ATOM  11818 2HB  ALA A 739     -26.783 -19.606 -19.805  1.00  1.200          H  
ATOM  11819 3HB  ALA A 739     -27.884 -20.459 -20.898  1.00  1.200          H  
ATOM  11820  N   LEU A 740     -26.888 -22.151 -23.013  1.00  0.770          N  
ATOM  11821  CA  LEU A 740     -27.159 -23.378 -23.738  1.00  0.790          C  
ATOM  11822  C   LEU A 740     -25.912 -23.903 -24.422  1.00  0.760          C  
ATOM  11823  O   LEU A 740     -25.673 -25.115 -24.412  1.00  0.770          O  
ATOM  11824  CB  LEU A 740     -28.265 -23.142 -24.772  1.00  1.100          C  
ATOM  11825  CG  LEU A 740     -29.698 -22.893 -24.209  1.00  1.100          C  
ATOM  11826  CD1 LEU A 740     -30.602 -22.427 -25.347  1.00  1.100          C  
ATOM  11827  CD2 LEU A 740     -30.252 -24.178 -23.581  1.00  1.100          C  
ATOM  11828  H   LEU A 740     -27.389 -21.294 -23.272  1.00  0.920          H  
ATOM  11829  HA  LEU A 740     -27.478 -24.131 -23.022  1.00  0.950          H  
ATOM  11830 1HB  LEU A 740     -27.989 -22.265 -25.361  1.00  1.320          H  
ATOM  11831 2HB  LEU A 740     -28.305 -24.001 -25.439  1.00  1.320          H  
ATOM  11832  HG  LEU A 740     -29.666 -22.119 -23.453  1.00  1.320          H  
ATOM  11833 1HD1 LEU A 740     -31.604 -22.238 -24.961  1.00  1.320          H  
ATOM  11834 2HD1 LEU A 740     -30.200 -21.505 -25.770  1.00  1.320          H  
ATOM  11835 3HD1 LEU A 740     -30.649 -23.193 -26.118  1.00  1.320          H  
ATOM  11836 1HD2 LEU A 740     -31.253 -23.986 -23.200  1.00  1.320          H  
ATOM  11837 2HD2 LEU A 740     -30.297 -24.964 -24.335  1.00  1.320          H  
ATOM  11838 3HD2 LEU A 740     -29.624 -24.511 -22.756  1.00  1.320          H  
ATOM  11839  N   HIS A 741     -25.092 -23.006 -24.981  1.00  0.720          N  
ATOM  11840  CA  HIS A 741     -23.880 -23.441 -25.655  1.00  0.690          C  
ATOM  11841  C   HIS A 741     -22.934 -24.063 -24.632  1.00  0.650          C  
ATOM  11842  O   HIS A 741     -22.348 -25.119 -24.894  1.00  0.650          O  
ATOM  11843  CB  HIS A 741     -23.177 -22.268 -26.349  1.00  0.980          C  
ATOM  11844  CG  HIS A 741     -23.947 -21.646 -27.509  1.00  0.980          C  
ATOM  11845  ND1 HIS A 741     -24.568 -22.394 -28.484  1.00  0.980          N  
ATOM  11846  CD2 HIS A 741     -24.145 -20.347 -27.855  1.00  0.980          C  
ATOM  11847  CE1 HIS A 741     -25.131 -21.577 -29.366  1.00  0.980          C  
ATOM  11848  NE2 HIS A 741     -24.876 -20.341 -29.010  1.00  0.980          N  
ATOM  11849  H   HIS A 741     -25.366 -22.018 -25.014  1.00  0.860          H  
ATOM  11850  HA  HIS A 741     -24.120 -24.196 -26.403  1.00  0.830          H  
ATOM  11851 1HB  HIS A 741     -23.013 -21.492 -25.611  1.00  1.170          H  
ATOM  11852 2HB  HIS A 741     -22.199 -22.586 -26.712  1.00  1.170          H  
ATOM  11853  HD2 HIS A 741     -23.787 -19.474 -27.323  1.00  1.170          H  
ATOM  11854  HE1 HIS A 741     -25.691 -21.880 -30.249  1.00  1.170          H  
ATOM  11855  HE2 HIS A 741     -25.164 -19.492 -29.519  1.00  1.170          H  
ATOM  11856  N   LEU A 742     -22.823 -23.444 -23.444  1.00  0.620          N  
ATOM  11857  CA  LEU A 742     -21.956 -23.969 -22.398  1.00  0.590          C  
ATOM  11858  C   LEU A 742     -22.453 -25.346 -21.942  1.00  0.610          C  
ATOM  11859  O   LEU A 742     -21.637 -26.240 -21.702  1.00  0.590          O  
ATOM  11860  CB  LEU A 742     -21.889 -22.986 -21.209  1.00  0.840          C  
ATOM  11861  CG  LEU A 742     -21.156 -21.592 -21.467  1.00  0.840          C  
ATOM  11862  CD1 LEU A 742     -21.367 -20.664 -20.248  1.00  0.840          C  
ATOM  11863  CD2 LEU A 742     -19.663 -21.793 -21.709  1.00  0.840          C  
ATOM  11864  H   LEU A 742     -23.319 -22.559 -23.293  1.00  0.740          H  
ATOM  11865  HA  LEU A 742     -20.961 -24.100 -22.806  1.00  0.710          H  
ATOM  11866 1HB  LEU A 742     -22.911 -22.765 -20.898  1.00  1.010          H  
ATOM  11867 2HB  LEU A 742     -21.383 -23.482 -20.380  1.00  1.010          H  
ATOM  11868  HG  LEU A 742     -21.590 -21.120 -22.340  1.00  1.010          H  
ATOM  11869 1HD1 LEU A 742     -20.885 -19.705 -20.434  1.00  1.010          H  
ATOM  11870 2HD1 LEU A 742     -22.436 -20.503 -20.090  1.00  1.010          H  
ATOM  11871 3HD1 LEU A 742     -20.935 -21.120 -19.362  1.00  1.010          H  
ATOM  11872 1HD2 LEU A 742     -19.203 -20.845 -21.883  1.00  1.010          H  
ATOM  11873 2HD2 LEU A 742     -19.216 -22.233 -20.848  1.00  1.010          H  
ATOM  11874 3HD2 LEU A 742     -19.492 -22.422 -22.567  1.00  1.010          H  
ATOM  11875  N   GLU A 743     -23.782 -25.538 -21.836  1.00  0.660          N  
ATOM  11876  CA  GLU A 743     -24.314 -26.845 -21.455  1.00  0.700          C  
ATOM  11877  C   GLU A 743     -23.954 -27.903 -22.497  1.00  0.700          C  
ATOM  11878  O   GLU A 743     -23.590 -29.034 -22.136  1.00  0.710          O  
ATOM  11879  CB  GLU A 743     -25.838 -26.804 -21.281  1.00  0.960          C  
ATOM  11880  CG  GLU A 743     -26.337 -26.041 -20.057  1.00  0.960          C  
ATOM  11881  CD  GLU A 743     -27.843 -25.975 -19.984  1.00  0.960          C  
ATOM  11882  OE1 GLU A 743     -28.482 -26.415 -20.911  1.00  0.960          O  
ATOM  11883  OE2 GLU A 743     -28.350 -25.487 -19.003  1.00  0.960          O  
ATOM  11884  H   GLU A 743     -24.420 -24.747 -21.972  1.00  0.790          H  
ATOM  11885  HA  GLU A 743     -23.867 -27.134 -20.505  1.00  0.840          H  
ATOM  11886 1HB  GLU A 743     -26.281 -26.334 -22.158  1.00  1.160          H  
ATOM  11887 2HB  GLU A 743     -26.225 -27.820 -21.228  1.00  1.160          H  
ATOM  11888 1HG  GLU A 743     -25.965 -26.538 -19.163  1.00  1.160          H  
ATOM  11889 2HG  GLU A 743     -25.932 -25.040 -20.066  1.00  1.160          H  
ATOM  11890  N   GLU A 744     -24.032 -27.553 -23.792  1.00  0.720          N  
ATOM  11891  CA  GLU A 744     -23.642 -28.508 -24.819  1.00  0.740          C  
ATOM  11892  C   GLU A 744     -22.152 -28.815 -24.716  1.00  0.680          C  
ATOM  11893  O   GLU A 744     -21.743 -29.972 -24.806  1.00  0.700          O  
ATOM  11894  CB  GLU A 744     -23.952 -28.006 -26.233  1.00  1.030          C  
ATOM  11895  CG  GLU A 744     -25.435 -27.947 -26.601  1.00  1.030          C  
ATOM  11896  CD  GLU A 744     -25.651 -27.497 -28.032  1.00  1.030          C  
ATOM  11897  OE1 GLU A 744     -24.684 -27.160 -28.673  1.00  1.030          O  
ATOM  11898  OE2 GLU A 744     -26.775 -27.499 -28.479  1.00  1.030          O  
ATOM  11899  H   GLU A 744     -24.418 -26.634 -24.046  1.00  0.860          H  
ATOM  11900  HA  GLU A 744     -24.199 -29.428 -24.659  1.00  0.890          H  
ATOM  11901 1HB  GLU A 744     -23.550 -26.997 -26.345  1.00  1.230          H  
ATOM  11902 2HB  GLU A 744     -23.445 -28.639 -26.961  1.00  1.230          H  
ATOM  11903 1HG  GLU A 744     -25.873 -28.933 -26.465  1.00  1.230          H  
ATOM  11904 2HG  GLU A 744     -25.938 -27.257 -25.925  1.00  1.230          H  
ATOM  11905  N   TYR A 745     -21.337 -27.803 -24.450  1.00  0.620          N  
ATOM  11906  CA  TYR A 745     -19.914 -28.044 -24.347  1.00  0.570          C  
ATOM  11907  C   TYR A 745     -19.628 -29.009 -23.190  1.00  0.560          C  
ATOM  11908  O   TYR A 745     -18.838 -29.949 -23.338  1.00  0.540          O  
ATOM  11909  CB  TYR A 745     -19.180 -26.724 -24.146  1.00  0.820          C  
ATOM  11910  CG  TYR A 745     -19.198 -25.708 -25.360  1.00  0.820          C  
ATOM  11911  CD1 TYR A 745     -19.033 -24.316 -25.127  1.00  0.820          C  
ATOM  11912  CD2 TYR A 745     -19.396 -26.138 -26.665  1.00  0.820          C  
ATOM  11913  CE1 TYR A 745     -19.066 -23.407 -26.181  1.00  0.820          C  
ATOM  11914  CE2 TYR A 745     -19.436 -25.227 -27.698  1.00  0.820          C  
ATOM  11915  CZ  TYR A 745     -19.273 -23.883 -27.481  1.00  0.820          C  
ATOM  11916  OH  TYR A 745     -19.344 -23.029 -28.576  1.00  0.820          O  
ATOM  11917  H   TYR A 745     -21.708 -26.848 -24.402  1.00  0.740          H  
ATOM  11918  HA  TYR A 745     -19.569 -28.532 -25.256  1.00  0.680          H  
ATOM  11919 1HB  TYR A 745     -19.595 -26.215 -23.286  1.00  0.980          H  
ATOM  11920 2HB  TYR A 745     -18.181 -26.969 -23.912  1.00  0.980          H  
ATOM  11921  HD1 TYR A 745     -18.882 -23.957 -24.113  1.00  0.980          H  
ATOM  11922  HD2 TYR A 745     -19.536 -27.186 -26.901  1.00  0.980          H  
ATOM  11923  HE1 TYR A 745     -18.941 -22.342 -25.986  1.00  0.980          H  
ATOM  11924  HE2 TYR A 745     -19.603 -25.582 -28.710  1.00  0.980          H  
ATOM  11925  HH  TYR A 745     -19.027 -22.144 -28.360  1.00  0.980          H  
ATOM  11926  N   ALA A 746     -20.306 -28.819 -22.050  1.00  0.580          N  
ATOM  11927  CA  ALA A 746     -20.156 -29.721 -20.907  1.00  0.610          C  
ATOM  11928  C   ALA A 746     -20.602 -31.142 -21.289  1.00  0.640          C  
ATOM  11929  O   ALA A 746     -19.955 -32.135 -20.945  1.00  0.650          O  
ATOM  11930  CB  ALA A 746     -20.958 -29.208 -19.729  1.00  0.840          C  
ATOM  11931  H   ALA A 746     -20.917 -28.000 -21.965  1.00  0.700          H  
ATOM  11932  HA  ALA A 746     -19.104 -29.751 -20.629  1.00  0.730          H  
ATOM  11933 1HB  ALA A 746     -20.822 -29.873 -18.877  1.00  1.010          H  
ATOM  11934 2HB  ALA A 746     -20.611 -28.206 -19.473  1.00  1.010          H  
ATOM  11935 3HB  ALA A 746     -22.012 -29.169 -19.999  1.00  1.010          H  
ATOM  11936  N   THR A 747     -21.665 -31.232 -22.096  1.00  0.690          N  
ATOM  11937  CA  THR A 747     -22.215 -32.491 -22.598  1.00  0.780          C  
ATOM  11938  C   THR A 747     -21.151 -33.247 -23.391  1.00  0.730          C  
ATOM  11939  O   THR A 747     -21.081 -34.471 -23.322  1.00  0.880          O  
ATOM  11940  CB  THR A 747     -23.488 -32.280 -23.452  1.00  1.060          C  
ATOM  11941  OG1 THR A 747     -24.506 -31.645 -22.645  1.00  1.060          O  
ATOM  11942  CG2 THR A 747     -24.013 -33.629 -23.967  1.00  1.060          C  
ATOM  11943  H   THR A 747     -22.174 -30.372 -22.306  1.00  0.830          H  
ATOM  11944  HA  THR A 747     -22.495 -33.106 -21.744  1.00  0.940          H  
ATOM  11945  HB  THR A 747     -23.272 -31.667 -24.297  1.00  1.270          H  
ATOM  11946  HG1 THR A 747     -24.223 -30.730 -22.408  1.00  1.270          H  
ATOM  11947 1HG2 THR A 747     -24.910 -33.461 -24.557  1.00  1.270          H  
ATOM  11948 2HG2 THR A 747     -23.264 -34.114 -24.592  1.00  1.270          H  
ATOM  11949 3HG2 THR A 747     -24.249 -34.274 -23.122  1.00  1.270          H  
ATOM  11950  N   GLU A 748     -20.319 -32.515 -24.138  1.00  0.630          N  
ATOM  11951  CA  GLU A 748     -19.251 -33.083 -24.961  1.00  0.580          C  
ATOM  11952  C   GLU A 748     -18.021 -33.475 -24.121  1.00  0.560          C  
ATOM  11953  O   GLU A 748     -17.008 -33.904 -24.675  1.00  0.730          O  
ATOM  11954  CB  GLU A 748     -18.751 -32.078 -26.015  1.00  0.830          C  
ATOM  11955  CG  GLU A 748     -19.735 -31.645 -27.034  1.00  0.830          C  
ATOM  11956  CD  GLU A 748     -19.145 -30.724 -28.105  1.00  0.830          C  
ATOM  11957  OE1 GLU A 748     -17.937 -30.683 -28.319  1.00  0.830          O  
ATOM  11958  OE2 GLU A 748     -19.927 -30.056 -28.743  1.00  0.830          O  
ATOM  11959  H   GLU A 748     -20.485 -31.502 -24.172  1.00  0.760          H  
ATOM  11960  HA  GLU A 748     -19.633 -33.974 -25.459  1.00  0.700          H  
ATOM  11961 1HB  GLU A 748     -18.383 -31.186 -25.514  1.00  1.000          H  
ATOM  11962 2HB  GLU A 748     -17.932 -32.506 -26.551  1.00  1.000          H  
ATOM  11963 1HG  GLU A 748     -20.160 -32.514 -27.489  1.00  1.000          H  
ATOM  11964 2HG  GLU A 748     -20.536 -31.125 -26.543  1.00  1.000          H  
ATOM  11965  N   GLY A 749     -18.073 -33.268 -22.797  1.00  0.540          N  
ATOM  11966  CA  GLY A 749     -16.964 -33.589 -21.910  1.00  0.530          C  
ATOM  11967  C   GLY A 749     -15.958 -32.456 -21.736  1.00  0.480          C  
ATOM  11968  O   GLY A 749     -14.821 -32.701 -21.319  1.00  0.470          O  
ATOM  11969  H   GLY A 749     -18.916 -32.893 -22.362  1.00  0.650          H  
ATOM  11970 1HA  GLY A 749     -17.370 -33.856 -20.931  1.00  0.640          H  
ATOM  11971 2HA  GLY A 749     -16.450 -34.468 -22.287  1.00  0.640          H  
ATOM  11972  N   LEU A 750     -16.330 -31.221 -22.074  1.00  0.480          N  
ATOM  11973  CA  LEU A 750     -15.404 -30.110 -21.948  1.00  0.460          C  
ATOM  11974  C   LEU A 750     -15.617 -29.362 -20.637  1.00  0.460          C  
ATOM  11975  O   LEU A 750     -16.714 -29.349 -20.075  1.00  0.480          O  
ATOM  11976  CB  LEU A 750     -15.612 -29.170 -23.127  1.00  0.650          C  
ATOM  11977  CG  LEU A 750     -15.472 -29.815 -24.556  1.00  0.650          C  
ATOM  11978  CD1 LEU A 750     -15.856 -28.799 -25.645  1.00  0.650          C  
ATOM  11979  CD2 LEU A 750     -14.059 -30.268 -24.766  1.00  0.650          C  
ATOM  11980  H   LEU A 750     -17.275 -31.003 -22.415  1.00  0.580          H  
ATOM  11981  HA  LEU A 750     -14.385 -30.488 -21.946  1.00  0.550          H  
ATOM  11982 1HB  LEU A 750     -16.595 -28.725 -23.041  1.00  0.780          H  
ATOM  11983 2HB  LEU A 750     -14.859 -28.393 -23.041  1.00  0.780          H  
ATOM  11984  HG  LEU A 750     -16.146 -30.671 -24.635  1.00  0.780          H  
ATOM  11985 1HD1 LEU A 750     -15.765 -29.271 -26.627  1.00  0.780          H  
ATOM  11986 2HD1 LEU A 750     -16.888 -28.482 -25.499  1.00  0.780          H  
ATOM  11987 3HD1 LEU A 750     -15.196 -27.940 -25.602  1.00  0.780          H  
ATOM  11988 1HD2 LEU A 750     -13.964 -30.721 -25.757  1.00  0.780          H  
ATOM  11989 2HD2 LEU A 750     -13.396 -29.405 -24.693  1.00  0.780          H  
ATOM  11990 3HD2 LEU A 750     -13.787 -31.007 -24.020  1.00  0.780          H  
ATOM  11991  N   ARG A 751     -14.553 -28.749 -20.129  1.00  0.460          N  
ATOM  11992  CA  ARG A 751     -14.613 -27.942 -18.920  1.00  0.460          C  
ATOM  11993  C   ARG A 751     -15.081 -26.565 -19.343  1.00  0.430          C  
ATOM  11994  O   ARG A 751     -14.494 -25.981 -20.247  1.00  0.450          O  
ATOM  11995  CB  ARG A 751     -13.228 -27.882 -18.297  1.00  0.640          C  
ATOM  11996  CG  ARG A 751     -13.111 -27.265 -16.919  1.00  0.640          C  
ATOM  11997  CD  ARG A 751     -11.707 -27.397 -16.427  1.00  0.640          C  
ATOM  11998  NE  ARG A 751     -11.328 -28.811 -16.286  1.00  0.640          N  
ATOM  11999  CZ  ARG A 751     -10.106 -29.281 -15.948  1.00  0.640          C  
ATOM  12000  NH1 ARG A 751      -9.099 -28.475 -15.677  1.00  0.640          N  
ATOM  12001  NH2 ARG A 751      -9.917 -30.588 -15.909  1.00  0.640          N  
ATOM  12002  H   ARG A 751     -13.659 -28.809 -20.616  1.00  0.550          H  
ATOM  12003  HA  ARG A 751     -15.325 -28.375 -18.220  1.00  0.550          H  
ATOM  12004 1HB  ARG A 751     -12.822 -28.887 -18.259  1.00  0.770          H  
ATOM  12005 2HB  ARG A 751     -12.572 -27.309 -18.954  1.00  0.770          H  
ATOM  12006 1HG  ARG A 751     -13.363 -26.205 -16.966  1.00  0.770          H  
ATOM  12007 2HG  ARG A 751     -13.776 -27.774 -16.222  1.00  0.770          H  
ATOM  12008 1HD  ARG A 751     -11.045 -26.932 -17.147  1.00  0.770          H  
ATOM  12009 2HD  ARG A 751     -11.596 -26.907 -15.460  1.00  0.770          H  
ATOM  12010  HE  ARG A 751     -12.039 -29.495 -16.481  1.00  0.770          H  
ATOM  12011 1HH1 ARG A 751      -9.186 -27.441 -15.748  1.00  0.770          H  
ATOM  12012 2HH1 ARG A 751      -8.201 -28.858 -15.441  1.00  0.770          H  
ATOM  12013 1HH2 ARG A 751     -10.672 -31.210 -16.167  1.00  0.770          H  
ATOM  12014 2HH2 ARG A 751      -9.005 -30.966 -15.668  1.00  0.770          H  
ATOM  12015  N   THR A 752     -16.110 -26.018 -18.706  1.00  0.460          N  
ATOM  12016  CA  THR A 752     -16.619 -24.746 -19.201  1.00  0.440          C  
ATOM  12017  C   THR A 752     -16.487 -23.555 -18.262  1.00  0.430          C  
ATOM  12018  O   THR A 752     -16.507 -23.695 -17.035  1.00  0.460          O  
ATOM  12019  CB  THR A 752     -18.101 -24.924 -19.561  1.00  0.620          C  
ATOM  12020  OG1 THR A 752     -18.844 -25.307 -18.383  1.00  0.620          O  
ATOM  12021  CG2 THR A 752     -18.250 -26.008 -20.635  1.00  0.620          C  
ATOM  12022  H   THR A 752     -16.576 -26.487 -17.945  1.00  0.550          H  
ATOM  12023  HA  THR A 752     -16.083 -24.491 -20.109  1.00  0.530          H  
ATOM  12024  HB  THR A 752     -18.486 -24.009 -19.932  1.00  0.750          H  
ATOM  12025  HG1 THR A 752     -18.857 -24.577 -17.752  1.00  0.750          H  
ATOM  12026 1HG2 THR A 752     -19.294 -26.117 -20.884  1.00  0.750          H  
ATOM  12027 2HG2 THR A 752     -17.695 -25.714 -21.517  1.00  0.750          H  
ATOM  12028 3HG2 THR A 752     -17.871 -26.958 -20.271  1.00  0.750          H  
ATOM  12029  N   LEU A 753     -16.400 -22.370 -18.893  1.00  0.440          N  
ATOM  12030  CA  LEU A 753     -16.320 -21.055 -18.238  1.00  0.430          C  
ATOM  12031  C   LEU A 753     -17.166 -19.976 -18.921  1.00  0.450          C  
ATOM  12032  O   LEU A 753     -17.199 -19.870 -20.148  1.00  0.460          O  
ATOM  12033  CB  LEU A 753     -14.868 -20.557 -18.212  1.00  0.610          C  
ATOM  12034  CG  LEU A 753     -13.853 -21.307 -17.332  1.00  0.610          C  
ATOM  12035  CD1 LEU A 753     -12.445 -20.827 -17.706  1.00  0.610          C  
ATOM  12036  CD2 LEU A 753     -14.141 -21.005 -15.851  1.00  0.610          C  
ATOM  12037  H   LEU A 753     -16.394 -22.419 -19.916  1.00  0.530          H  
ATOM  12038  HA  LEU A 753     -16.692 -21.157 -17.218  1.00  0.520          H  
ATOM  12039 1HB  LEU A 753     -14.490 -20.588 -19.219  1.00  0.730          H  
ATOM  12040 2HB  LEU A 753     -14.876 -19.513 -17.889  1.00  0.730          H  
ATOM  12041  HG  LEU A 753     -13.918 -22.378 -17.511  1.00  0.730          H  
ATOM  12042 1HD1 LEU A 753     -11.705 -21.345 -17.095  1.00  0.730          H  
ATOM  12043 2HD1 LEU A 753     -12.256 -21.046 -18.757  1.00  0.730          H  
ATOM  12044 3HD1 LEU A 753     -12.364 -19.755 -17.537  1.00  0.730          H  
ATOM  12045 1HD2 LEU A 753     -13.413 -21.522 -15.227  1.00  0.730          H  
ATOM  12046 2HD2 LEU A 753     -14.067 -19.936 -15.687  1.00  0.730          H  
ATOM  12047 3HD2 LEU A 753     -15.139 -21.349 -15.585  1.00  0.730          H  
ATOM  12048  N   CYS A 754     -17.802 -19.126 -18.122  1.00  0.470          N  
ATOM  12049  CA  CYS A 754     -18.572 -17.995 -18.634  1.00  0.510          C  
ATOM  12050  C   CYS A 754     -17.724 -16.718 -18.500  1.00  0.520          C  
ATOM  12051  O   CYS A 754     -16.994 -16.553 -17.514  1.00  0.550          O  
ATOM  12052  CB  CYS A 754     -19.899 -17.877 -17.896  1.00  0.700          C  
ATOM  12053  SG  CYS A 754     -20.957 -16.549 -18.476  1.00  0.700          S  
ATOM  12054  H   CYS A 754     -17.735 -19.259 -17.107  1.00  0.560          H  
ATOM  12055  HA  CYS A 754     -18.789 -18.156 -19.689  1.00  0.610          H  
ATOM  12056 1HB  CYS A 754     -20.446 -18.806 -17.994  1.00  0.840          H  
ATOM  12057 2HB  CYS A 754     -19.698 -17.729 -16.844  1.00  0.840          H  
ATOM  12058  HG  CYS A 754     -20.967 -16.897 -19.769  1.00  0.840          H  
ATOM  12059  N   LEU A 755     -17.733 -15.864 -19.542  1.00  0.530          N  
ATOM  12060  CA  LEU A 755     -16.934 -14.623 -19.536  1.00  0.550          C  
ATOM  12061  C   LEU A 755     -17.765 -13.333 -19.768  1.00  0.600          C  
ATOM  12062  O   LEU A 755     -18.508 -13.201 -20.762  1.00  0.620          O  
ATOM  12063  CB  LEU A 755     -15.807 -14.764 -20.588  1.00  0.760          C  
ATOM  12064  CG  LEU A 755     -14.813 -13.566 -20.804  1.00  0.760          C  
ATOM  12065  CD1 LEU A 755     -13.987 -13.315 -19.548  1.00  0.760          C  
ATOM  12066  CD2 LEU A 755     -13.878 -13.927 -21.968  1.00  0.760          C  
ATOM  12067  H   LEU A 755     -18.340 -16.059 -20.339  1.00  0.640          H  
ATOM  12068  HA  LEU A 755     -16.476 -14.534 -18.555  1.00  0.660          H  
ATOM  12069 1HB  LEU A 755     -15.209 -15.631 -20.316  1.00  0.910          H  
ATOM  12070 2HB  LEU A 755     -16.274 -14.972 -21.552  1.00  0.910          H  
ATOM  12071  HG  LEU A 755     -15.367 -12.663 -21.032  1.00  0.910          H  
ATOM  12072 1HD1 LEU A 755     -13.301 -12.497 -19.723  1.00  0.910          H  
ATOM  12073 2HD1 LEU A 755     -14.632 -13.060 -18.709  1.00  0.910          H  
ATOM  12074 3HD1 LEU A 755     -13.423 -14.211 -19.315  1.00  0.910          H  
ATOM  12075 1HD2 LEU A 755     -13.178 -13.148 -22.153  1.00  0.910          H  
ATOM  12076 2HD2 LEU A 755     -13.330 -14.836 -21.730  1.00  0.910          H  
ATOM  12077 3HD2 LEU A 755     -14.455 -14.081 -22.842  1.00  0.910          H  
ATOM  12078  N   ALA A 756     -17.598 -12.350 -18.867  1.00  0.640          N  
ATOM  12079  CA  ALA A 756     -18.357 -11.095 -18.954  1.00  0.690          C  
ATOM  12080  C   ALA A 756     -17.569  -9.883 -18.443  1.00  0.670          C  
ATOM  12081  O   ALA A 756     -16.579 -10.030 -17.720  1.00  0.660          O  
ATOM  12082  CB  ALA A 756     -19.629 -11.257 -18.168  1.00  0.950          C  
ATOM  12083  H   ALA A 756     -16.970 -12.501 -18.065  1.00  0.770          H  
ATOM  12084  HA  ALA A 756     -18.600 -10.910 -19.998  1.00  0.830          H  
ATOM  12085 1HB  ALA A 756     -20.228 -10.362 -18.247  1.00  1.140          H  
ATOM  12086 2HB  ALA A 756     -20.160 -12.098 -18.573  1.00  1.140          H  
ATOM  12087 3HB  ALA A 756     -19.391 -11.449 -17.140  1.00  1.140          H  
ATOM  12088  N   GLN A 757     -17.986  -8.673 -18.836  1.00  0.710          N  
ATOM  12089  CA  GLN A 757     -17.264  -7.475 -18.391  1.00  0.720          C  
ATOM  12090  C   GLN A 757     -18.165  -6.290 -18.011  1.00  0.750          C  
ATOM  12091  O   GLN A 757     -19.302  -6.200 -18.451  1.00  0.800          O  
ATOM  12092  CB  GLN A 757     -16.293  -7.035 -19.484  1.00  1.000          C  
ATOM  12093  CG  GLN A 757     -16.986  -6.560 -20.764  1.00  1.000          C  
ATOM  12094  CD  GLN A 757     -16.009  -6.133 -21.838  1.00  1.000          C  
ATOM  12095  OE1 GLN A 757     -14.954  -6.742 -22.034  1.00  1.000          O  
ATOM  12096  NE2 GLN A 757     -16.347  -5.056 -22.527  1.00  1.000          N  
ATOM  12097  H   GLN A 757     -18.804  -8.599 -19.452  1.00  0.850          H  
ATOM  12098  HA  GLN A 757     -16.697  -7.749 -17.507  1.00  0.860          H  
ATOM  12099 1HB  GLN A 757     -15.653  -6.259 -19.095  1.00  1.200          H  
ATOM  12100 2HB  GLN A 757     -15.646  -7.873 -19.746  1.00  1.200          H  
ATOM  12101 1HG  GLN A 757     -17.601  -7.367 -21.146  1.00  1.200          H  
ATOM  12102 2HG  GLN A 757     -17.613  -5.700 -20.530  1.00  1.200          H  
ATOM  12103 1HE2 GLN A 757     -15.737  -4.703 -23.238  1.00  1.200          H  
ATOM  12104 2HE2 GLN A 757     -17.206  -4.579 -22.334  1.00  1.200          H  
ATOM  12105  N   ARG A 758     -17.655  -5.363 -17.203  1.00  0.750          N  
ATOM  12106  CA  ARG A 758     -18.416  -4.174 -16.810  1.00  0.790          C  
ATOM  12107  C   ARG A 758     -17.593  -2.897 -16.876  1.00  0.790          C  
ATOM  12108  O   ARG A 758     -16.518  -2.801 -16.279  1.00  0.800          O  
ATOM  12109  CB  ARG A 758     -18.891  -4.340 -15.378  1.00  1.090          C  
ATOM  12110  CG  ARG A 758     -19.789  -3.275 -14.800  1.00  1.090          C  
ATOM  12111  CD  ARG A 758     -20.041  -3.566 -13.367  1.00  1.090          C  
ATOM  12112  NE  ARG A 758     -21.080  -2.718 -12.798  1.00  1.090          N  
ATOM  12113  CZ  ARG A 758     -21.215  -2.377 -11.488  1.00  1.090          C  
ATOM  12114  NH1 ARG A 758     -20.342  -2.764 -10.573  1.00  1.090          N  
ATOM  12115  NH2 ARG A 758     -22.255  -1.637 -11.116  1.00  1.090          N  
ATOM  12116  H   ARG A 758     -16.712  -5.510 -16.847  1.00  0.900          H  
ATOM  12117  HA  ARG A 758     -19.274  -4.069 -17.475  1.00  0.950          H  
ATOM  12118 1HB  ARG A 758     -19.454  -5.238 -15.330  1.00  1.310          H  
ATOM  12119 2HB  ARG A 758     -18.044  -4.452 -14.716  1.00  1.310          H  
ATOM  12120 1HG  ARG A 758     -19.330  -2.290 -14.879  1.00  1.310          H  
ATOM  12121 2HG  ARG A 758     -20.747  -3.280 -15.323  1.00  1.310          H  
ATOM  12122 1HD  ARG A 758     -20.354  -4.593 -13.284  1.00  1.310          H  
ATOM  12123 2HD  ARG A 758     -19.124  -3.427 -12.805  1.00  1.310          H  
ATOM  12124  HE  ARG A 758     -21.796  -2.387 -13.439  1.00  1.310          H  
ATOM  12125 1HH1 ARG A 758     -19.543  -3.367 -10.812  1.00  1.310          H  
ATOM  12126 2HH1 ARG A 758     -20.473  -2.488  -9.612  1.00  1.310          H  
ATOM  12127 1HH2 ARG A 758     -22.986  -1.379 -11.797  1.00  1.310          H  
ATOM  12128 2HH2 ARG A 758     -22.373  -1.374 -10.150  1.00  1.310          H  
ATOM  12129  N   GLU A 759     -18.096  -1.882 -17.566  1.00  0.800          N  
ATOM  12130  CA  GLU A 759     -17.365  -0.623 -17.585  1.00  0.810          C  
ATOM  12131  C   GLU A 759     -17.682   0.108 -16.298  1.00  0.830          C  
ATOM  12132  O   GLU A 759     -18.854   0.240 -15.936  1.00  0.870          O  
ATOM  12133  CB  GLU A 759     -17.737   0.228 -18.796  1.00  1.130          C  
ATOM  12134  CG  GLU A 759     -17.318  -0.359 -20.134  1.00  1.130          C  
ATOM  12135  CD  GLU A 759     -17.653   0.545 -21.297  1.00  1.130          C  
ATOM  12136  OE1 GLU A 759     -18.286   1.566 -21.078  1.00  1.130          O  
ATOM  12137  OE2 GLU A 759     -17.255   0.246 -22.399  1.00  1.130          O  
ATOM  12138  H   GLU A 759     -18.975  -1.972 -18.059  1.00  0.960          H  
ATOM  12139  HA  GLU A 759     -16.293  -0.818 -17.611  1.00  0.970          H  
ATOM  12140 1HB  GLU A 759     -18.815   0.381 -18.815  1.00  1.360          H  
ATOM  12141 2HB  GLU A 759     -17.269   1.209 -18.701  1.00  1.360          H  
ATOM  12142 1HG  GLU A 759     -16.242  -0.511 -20.115  1.00  1.360          H  
ATOM  12143 2HG  GLU A 759     -17.795  -1.330 -20.270  1.00  1.360          H  
ATOM  12144  N   LEU A 760     -16.657   0.573 -15.603  1.00  0.820          N  
ATOM  12145  CA  LEU A 760     -16.866   1.246 -14.342  1.00  0.850          C  
ATOM  12146  C   LEU A 760     -16.728   2.741 -14.525  1.00  0.890          C  
ATOM  12147  O   LEU A 760     -15.847   3.198 -15.258  1.00  0.930          O  
ATOM  12148  CB  LEU A 760     -15.773   0.772 -13.379  1.00  1.180          C  
ATOM  12149  CG  LEU A 760     -15.625  -0.776 -13.211  1.00  1.180          C  
ATOM  12150  CD1 LEU A 760     -14.406  -1.042 -12.331  1.00  1.180          C  
ATOM  12151  CD2 LEU A 760     -16.924  -1.390 -12.648  1.00  1.180          C  
ATOM  12152  H   LEU A 760     -15.695   0.430 -15.924  1.00  0.980          H  
ATOM  12153  HA  LEU A 760     -17.863   1.028 -13.965  1.00  1.020          H  
ATOM  12154 1HB  LEU A 760     -14.826   1.154 -13.739  1.00  1.410          H  
ATOM  12155 2HB  LEU A 760     -15.966   1.213 -12.397  1.00  1.410          H  
ATOM  12156  HG  LEU A 760     -15.423  -1.232 -14.185  1.00  1.410          H  
ATOM  12157 1HD1 LEU A 760     -14.256  -2.106 -12.217  1.00  1.410          H  
ATOM  12158 2HD1 LEU A 760     -13.529  -0.604 -12.805  1.00  1.410          H  
ATOM  12159 3HD1 LEU A 760     -14.541  -0.598 -11.370  1.00  1.410          H  
ATOM  12160 1HD2 LEU A 760     -16.797  -2.468 -12.546  1.00  1.410          H  
ATOM  12161 2HD2 LEU A 760     -17.159  -0.961 -11.686  1.00  1.410          H  
ATOM  12162 3HD2 LEU A 760     -17.744  -1.194 -13.331  1.00  1.410          H  
ATOM  12163  N   THR A 761     -17.561   3.521 -13.847  1.00  0.920          N  
ATOM  12164  CA  THR A 761     -17.355   4.955 -13.880  1.00  0.950          C  
ATOM  12165  C   THR A 761     -16.045   5.113 -13.146  1.00  0.950          C  
ATOM  12166  O   THR A 761     -15.862   4.481 -12.102  1.00  0.930          O  
ATOM  12167  CB  THR A 761     -18.470   5.740 -13.182  1.00  1.320          C  
ATOM  12168  OG1 THR A 761     -19.726   5.397 -13.767  1.00  1.320          O  
ATOM  12169  CG2 THR A 761     -18.242   7.227 -13.337  1.00  1.320          C  
ATOM  12170  H   THR A 761     -18.328   3.140 -13.278  1.00  1.100          H  
ATOM  12171  HA  THR A 761     -17.242   5.300 -14.908  1.00  1.140          H  
ATOM  12172  HB  THR A 761     -18.476   5.506 -12.157  1.00  1.580          H  
ATOM  12173  HG1 THR A 761     -19.980   4.508 -13.412  1.00  1.580          H  
ATOM  12174 1HG2 THR A 761     -19.046   7.764 -12.838  1.00  1.580          H  
ATOM  12175 2HG2 THR A 761     -17.298   7.509 -12.890  1.00  1.580          H  
ATOM  12176 3HG2 THR A 761     -18.235   7.483 -14.394  1.00  1.580          H  
ATOM  12177  N   TRP A 762     -15.119   5.922 -13.639  1.00  0.960          N  
ATOM  12178  CA  TRP A 762     -13.842   6.020 -12.938  1.00  0.960          C  
ATOM  12179  C   TRP A 762     -14.040   6.252 -11.429  1.00  0.980          C  
ATOM  12180  O   TRP A 762     -13.355   5.627 -10.610  1.00  0.970          O  
ATOM  12181  CB  TRP A 762     -12.961   7.130 -13.499  1.00  1.340          C  
ATOM  12182  CG  TRP A 762     -11.614   7.059 -12.895  1.00  1.340          C  
ATOM  12183  CD1 TRP A 762     -11.149   7.758 -11.835  1.00  1.340          C  
ATOM  12184  CD2 TRP A 762     -10.528   6.200 -13.319  1.00  1.340          C  
ATOM  12185  NE1 TRP A 762      -9.867   7.386 -11.552  1.00  1.340          N  
ATOM  12186  CE2 TRP A 762      -9.470   6.433 -12.449  1.00  1.340          C  
ATOM  12187  CE3 TRP A 762     -10.378   5.260 -14.353  1.00  1.340          C  
ATOM  12188  CZ2 TRP A 762      -8.277   5.758 -12.558  1.00  1.340          C  
ATOM  12189  CZ3 TRP A 762      -9.178   4.592 -14.465  1.00  1.340          C  
ATOM  12190  CH2 TRP A 762      -8.156   4.833 -13.582  1.00  1.340          C  
ATOM  12191  H   TRP A 762     -15.294   6.432 -14.493  1.00  1.150          H  
ATOM  12192  HA  TRP A 762     -13.313   5.075 -13.065  1.00  1.150          H  
ATOM  12193 1HB  TRP A 762     -12.874   7.036 -14.581  1.00  1.610          H  
ATOM  12194 2HB  TRP A 762     -13.394   8.102 -13.273  1.00  1.610          H  
ATOM  12195  HD1 TRP A 762     -11.716   8.493 -11.268  1.00  1.610          H  
ATOM  12196  HE1 TRP A 762      -9.322   7.784 -10.753  1.00  1.610          H  
ATOM  12197  HE3 TRP A 762     -11.185   5.060 -15.058  1.00  1.610          H  
ATOM  12198  HZ2 TRP A 762      -7.451   5.936 -11.871  1.00  1.610          H  
ATOM  12199  HZ3 TRP A 762      -9.069   3.867 -15.275  1.00  1.610          H  
ATOM  12200  HH2 TRP A 762      -7.229   4.290 -13.684  1.00  1.610          H  
ATOM  12201  N   SER A 763     -14.929   7.188 -11.062  1.00  1.030          N  
ATOM  12202  CA  SER A 763     -15.186   7.498  -9.661  1.00  1.060          C  
ATOM  12203  C   SER A 763     -15.821   6.347  -8.855  1.00  1.020          C  
ATOM  12204  O   SER A 763     -15.637   6.275  -7.633  1.00  1.020          O  
ATOM  12205  CB  SER A 763     -16.060   8.731  -9.576  1.00  1.470          C  
ATOM  12206  OG  SER A 763     -17.320   8.500 -10.147  1.00  1.470          O  
ATOM  12207  H   SER A 763     -15.461   7.672 -11.769  1.00  1.240          H  
ATOM  12208  HA  SER A 763     -14.225   7.736  -9.196  1.00  1.270          H  
ATOM  12209 1HB  SER A 763     -16.179   9.015  -8.532  1.00  1.770          H  
ATOM  12210 2HB  SER A 763     -15.572   9.557 -10.089  1.00  1.770          H  
ATOM  12211  HG  SER A 763     -17.844   9.287  -9.959  1.00  1.770          H  
ATOM  12212  N   GLU A 764     -16.551   5.431  -9.515  1.00  1.000          N  
ATOM  12213  CA  GLU A 764     -17.146   4.292  -8.822  1.00  0.980          C  
ATOM  12214  C   GLU A 764     -16.026   3.359  -8.462  1.00  0.920          C  
ATOM  12215  O   GLU A 764     -15.965   2.823  -7.349  1.00  0.920          O  
ATOM  12216  CB  GLU A 764     -18.178   3.566  -9.699  1.00  1.380          C  
ATOM  12217  CG  GLU A 764     -19.491   4.311  -9.916  1.00  1.380          C  
ATOM  12218  CD  GLU A 764     -20.394   3.702 -11.026  1.00  1.380          C  
ATOM  12219  OE1 GLU A 764     -19.886   3.188 -12.040  1.00  1.380          O  
ATOM  12220  OE2 GLU A 764     -21.585   3.751 -10.849  1.00  1.380          O  
ATOM  12221  H   GLU A 764     -16.661   5.488 -10.521  1.00  1.200          H  
ATOM  12222  HA  GLU A 764     -17.625   4.636  -7.907  1.00  1.180          H  
ATOM  12223 1HB  GLU A 764     -17.741   3.369 -10.678  1.00  1.660          H  
ATOM  12224 2HB  GLU A 764     -18.412   2.600  -9.253  1.00  1.660          H  
ATOM  12225 1HG  GLU A 764     -20.044   4.269  -8.982  1.00  1.660          H  
ATOM  12226 2HG  GLU A 764     -19.289   5.358 -10.115  1.00  1.660          H  
ATOM  12227  N   TYR A 765     -15.111   3.203  -9.418  1.00  0.890          N  
ATOM  12228  CA  TYR A 765     -13.955   2.373  -9.221  1.00  0.860          C  
ATOM  12229  C   TYR A 765     -13.137   2.869  -8.040  1.00  0.870          C  
ATOM  12230  O   TYR A 765     -12.825   2.081  -7.146  1.00  0.850          O  
ATOM  12231  CB  TYR A 765     -13.109   2.265 -10.492  1.00  1.220          C  
ATOM  12232  CG  TYR A 765     -11.827   1.625 -10.198  1.00  1.220          C  
ATOM  12233  CD1 TYR A 765     -11.786   0.292  -9.894  1.00  1.220          C  
ATOM  12234  CD2 TYR A 765     -10.669   2.387 -10.204  1.00  1.220          C  
ATOM  12235  CE1 TYR A 765     -10.598  -0.285  -9.566  1.00  1.220          C  
ATOM  12236  CE2 TYR A 765      -9.485   1.799  -9.876  1.00  1.220          C  
ATOM  12237  CZ  TYR A 765      -9.466   0.459  -9.551  1.00  1.220          C  
ATOM  12238  OH  TYR A 765      -8.318  -0.141  -9.166  1.00  1.220          O  
ATOM  12239  H   TYR A 765     -15.266   3.669 -10.318  1.00  1.070          H  
ATOM  12240  HA  TYR A 765     -14.299   1.370  -8.973  1.00  1.030          H  
ATOM  12241 1HB  TYR A 765     -13.630   1.684 -11.244  1.00  1.460          H  
ATOM  12242 2HB  TYR A 765     -12.921   3.244 -10.909  1.00  1.460          H  
ATOM  12243  HD1 TYR A 765     -12.698  -0.297  -9.885  1.00  1.460          H  
ATOM  12244  HD2 TYR A 765     -10.708   3.453 -10.447  1.00  1.460          H  
ATOM  12245  HE1 TYR A 765     -10.550  -1.331  -9.295  1.00  1.460          H  
ATOM  12246  HE2 TYR A 765      -8.568   2.386  -9.852  1.00  1.460          H  
ATOM  12247  HH  TYR A 765      -7.612   0.512  -9.080  1.00  1.460          H  
ATOM  12248  N   GLU A 766     -12.806   4.166  -8.004  1.00  0.930          N  
ATOM  12249  CA  GLU A 766     -12.003   4.650  -6.887  1.00  0.960          C  
ATOM  12250  C   GLU A 766     -12.687   4.471  -5.526  1.00  0.950          C  
ATOM  12251  O   GLU A 766     -12.018   4.100  -4.557  1.00  0.940          O  
ATOM  12252  CB  GLU A 766     -11.631   6.124  -7.047  1.00  1.330          C  
ATOM  12253  CG  GLU A 766     -10.624   6.429  -8.147  1.00  1.330          C  
ATOM  12254  CD  GLU A 766     -10.229   7.910  -8.172  1.00  1.330          C  
ATOM  12255  OE1 GLU A 766     -10.763   8.647  -7.374  1.00  1.330          O  
ATOM  12256  OE2 GLU A 766      -9.408   8.300  -8.994  1.00  1.330          O  
ATOM  12257  H   GLU A 766     -13.075   4.779  -8.782  1.00  1.120          H  
ATOM  12258  HA  GLU A 766     -11.079   4.072  -6.873  1.00  1.150          H  
ATOM  12259 1HB  GLU A 766     -12.538   6.690  -7.275  1.00  1.600          H  
ATOM  12260 2HB  GLU A 766     -11.238   6.505  -6.105  1.00  1.600          H  
ATOM  12261 1HG  GLU A 766      -9.734   5.820  -7.998  1.00  1.600          H  
ATOM  12262 2HG  GLU A 766     -11.064   6.152  -9.106  1.00  1.600          H  
ATOM  12263  N   ARG A 767     -14.008   4.718  -5.430  1.00  0.960          N  
ATOM  12264  CA  ARG A 767     -14.669   4.535  -4.134  1.00  0.970          C  
ATOM  12265  C   ARG A 767     -14.598   3.075  -3.692  1.00  0.930          C  
ATOM  12266  O   ARG A 767     -14.334   2.768  -2.515  1.00  0.940          O  
ATOM  12267  CB  ARG A 767     -16.124   4.982  -4.174  1.00  1.350          C  
ATOM  12268  CG  ARG A 767     -16.336   6.494  -4.242  1.00  1.350          C  
ATOM  12269  CD  ARG A 767     -17.757   6.877  -3.960  1.00  1.350          C  
ATOM  12270  NE  ARG A 767     -18.694   6.353  -4.961  1.00  1.350          N  
ATOM  12271  CZ  ARG A 767     -19.037   6.962  -6.121  1.00  1.350          C  
ATOM  12272  NH1 ARG A 767     -18.518   8.126  -6.454  1.00  1.350          N  
ATOM  12273  NH2 ARG A 767     -19.910   6.379  -6.924  1.00  1.350          N  
ATOM  12274  H   ARG A 767     -14.535   5.065  -6.241  1.00  1.150          H  
ATOM  12275  HA  ARG A 767     -14.148   5.144  -3.398  1.00  1.160          H  
ATOM  12276 1HB  ARG A 767     -16.600   4.551  -5.057  1.00  1.620          H  
ATOM  12277 2HB  ARG A 767     -16.647   4.604  -3.299  1.00  1.620          H  
ATOM  12278 1HG  ARG A 767     -15.699   6.976  -3.505  1.00  1.620          H  
ATOM  12279 2HG  ARG A 767     -16.071   6.850  -5.232  1.00  1.620          H  
ATOM  12280 1HD  ARG A 767     -18.043   6.472  -2.989  1.00  1.620          H  
ATOM  12281 2HD  ARG A 767     -17.846   7.959  -3.928  1.00  1.620          H  
ATOM  12282  HE  ARG A 767     -19.133   5.463  -4.759  1.00  1.620          H  
ATOM  12283 1HH1 ARG A 767     -17.850   8.577  -5.851  1.00  1.620          H  
ATOM  12284 2HH1 ARG A 767     -18.799   8.573  -7.313  1.00  1.620          H  
ATOM  12285 1HH2 ARG A 767     -20.313   5.487  -6.672  1.00  1.620          H  
ATOM  12286 2HH2 ARG A 767     -20.177   6.821  -7.792  1.00  1.620          H  
ATOM  12287  N   TRP A 768     -14.809   2.170  -4.649  1.00  0.890          N  
ATOM  12288  CA  TRP A 768     -14.736   0.753  -4.385  1.00  0.860          C  
ATOM  12289  C   TRP A 768     -13.348   0.356  -3.901  1.00  0.830          C  
ATOM  12290  O   TRP A 768     -13.232  -0.406  -2.934  1.00  0.820          O  
ATOM  12291  CB  TRP A 768     -15.144  -0.050  -5.604  1.00  1.220          C  
ATOM  12292  CG  TRP A 768     -14.984  -1.469  -5.376  1.00  1.220          C  
ATOM  12293  CD1 TRP A 768     -15.868  -2.327  -4.802  1.00  1.220          C  
ATOM  12294  CD2 TRP A 768     -13.832  -2.234  -5.725  1.00  1.220          C  
ATOM  12295  NE1 TRP A 768     -15.337  -3.571  -4.758  1.00  1.220          N  
ATOM  12296  CE2 TRP A 768     -14.066  -3.527  -5.314  1.00  1.220          C  
ATOM  12297  CE3 TRP A 768     -12.633  -1.917  -6.343  1.00  1.220          C  
ATOM  12298  CZ2 TRP A 768     -13.128  -4.512  -5.488  1.00  1.220          C  
ATOM  12299  CZ3 TRP A 768     -11.711  -2.879  -6.512  1.00  1.220          C  
ATOM  12300  CH2 TRP A 768     -11.941  -4.132  -6.098  1.00  1.220          C  
ATOM  12301  H   TRP A 768     -15.065   2.481  -5.594  1.00  1.070          H  
ATOM  12302  HA  TRP A 768     -15.443   0.521  -3.593  1.00  1.030          H  
ATOM  12303 1HB  TRP A 768     -16.180   0.157  -5.852  1.00  1.460          H  
ATOM  12304 2HB  TRP A 768     -14.537   0.245  -6.456  1.00  1.460          H  
ATOM  12305  HD1 TRP A 768     -16.853  -2.059  -4.431  1.00  1.460          H  
ATOM  12306  HE1 TRP A 768     -15.823  -4.408  -4.373  1.00  1.460          H  
ATOM  12307  HE3 TRP A 768     -12.441  -0.905  -6.681  1.00  1.460          H  
ATOM  12308  HZ2 TRP A 768     -13.282  -5.535  -5.168  1.00  1.460          H  
ATOM  12309  HZ3 TRP A 768     -10.778  -2.607  -6.991  1.00  1.460          H  
ATOM  12310  HH2 TRP A 768     -11.178  -4.835  -6.251  1.00  1.460          H  
ATOM  12311  N   VAL A 769     -12.297   0.867  -4.562  1.00  0.830          N  
ATOM  12312  CA  VAL A 769     -10.939   0.540  -4.165  1.00  0.820          C  
ATOM  12313  C   VAL A 769     -10.684   0.977  -2.759  1.00  0.840          C  
ATOM  12314  O   VAL A 769     -10.130   0.218  -1.978  1.00  0.820          O  
ATOM  12315  CB  VAL A 769      -9.875   1.212  -5.044  1.00  1.150          C  
ATOM  12316  CG1 VAL A 769      -8.468   1.024  -4.442  1.00  1.150          C  
ATOM  12317  CG2 VAL A 769      -9.889   0.612  -6.351  1.00  1.150          C  
ATOM  12318  H   VAL A 769     -12.471   1.462  -5.379  1.00  1.000          H  
ATOM  12319  HA  VAL A 769     -10.812  -0.538  -4.233  1.00  0.980          H  
ATOM  12320  HB  VAL A 769     -10.086   2.280  -5.116  1.00  1.380          H  
ATOM  12321 1HG1 VAL A 769      -7.732   1.500  -5.085  1.00  1.380          H  
ATOM  12322 2HG1 VAL A 769      -8.393   1.474  -3.449  1.00  1.380          H  
ATOM  12323 3HG1 VAL A 769      -8.235  -0.042  -4.358  1.00  1.380          H  
ATOM  12324 1HG2 VAL A 769      -9.136   1.103  -6.942  1.00  1.380          H  
ATOM  12325 2HG2 VAL A 769      -9.664  -0.449  -6.275  1.00  1.380          H  
ATOM  12326 3HG2 VAL A 769     -10.851   0.744  -6.803  1.00  1.380          H  
ATOM  12327  N   LYS A 770     -11.095   2.183  -2.387  1.00  0.880          N  
ATOM  12328  CA  LYS A 770     -10.820   2.592  -1.023  1.00  0.910          C  
ATOM  12329  C   LYS A 770     -11.373   1.554  -0.038  1.00  0.910          C  
ATOM  12330  O   LYS A 770     -10.665   1.149   0.891  1.00  0.920          O  
ATOM  12331  CB  LYS A 770     -11.399   3.983  -0.773  1.00  1.260          C  
ATOM  12332  CG  LYS A 770     -10.636   5.089  -1.512  1.00  1.260          C  
ATOM  12333  CD  LYS A 770     -11.257   6.469  -1.310  1.00  1.260          C  
ATOM  12334  CE  LYS A 770     -10.505   7.524  -2.120  1.00  1.260          C  
ATOM  12335  NZ  LYS A 770     -11.117   8.876  -1.992  1.00  1.260          N  
ATOM  12336  H   LYS A 770     -11.542   2.810  -3.066  1.00  1.060          H  
ATOM  12337  HA  LYS A 770      -9.739   2.637  -0.890  1.00  1.090          H  
ATOM  12338 1HB  LYS A 770     -12.437   4.009  -1.111  1.00  1.510          H  
ATOM  12339 2HB  LYS A 770     -11.389   4.200   0.292  1.00  1.510          H  
ATOM  12340 1HG  LYS A 770      -9.607   5.107  -1.154  1.00  1.510          H  
ATOM  12341 2HG  LYS A 770     -10.620   4.863  -2.574  1.00  1.510          H  
ATOM  12342 1HD  LYS A 770     -12.300   6.446  -1.637  1.00  1.510          H  
ATOM  12343 2HD  LYS A 770     -11.228   6.736  -0.254  1.00  1.510          H  
ATOM  12344 1HE  LYS A 770      -9.474   7.568  -1.773  1.00  1.510          H  
ATOM  12345 2HE  LYS A 770     -10.512   7.232  -3.174  1.00  1.510          H  
ATOM  12346 1HZ  LYS A 770     -10.588   9.537  -2.546  1.00  1.510          H  
ATOM  12347 2HZ  LYS A 770     -12.070   8.847  -2.326  1.00  1.510          H  
ATOM  12348 3HZ  LYS A 770     -11.107   9.164  -1.024  1.00  1.510          H  
ATOM  12349  N   THR A 771     -12.592   1.056  -0.287  1.00  0.900          N  
ATOM  12350  CA  THR A 771     -13.174   0.028   0.577  1.00  0.900          C  
ATOM  12351  C   THR A 771     -12.343  -1.271   0.535  1.00  0.850          C  
ATOM  12352  O   THR A 771     -12.069  -1.880   1.581  1.00  0.860          O  
ATOM  12353  CB  THR A 771     -14.636  -0.283   0.175  1.00  1.260          C  
ATOM  12354  OG1 THR A 771     -15.439   0.899   0.301  1.00  1.260          O  
ATOM  12355  CG2 THR A 771     -15.202  -1.345   1.096  1.00  1.260          C  
ATOM  12356  H   THR A 771     -13.135   1.456  -1.063  1.00  1.080          H  
ATOM  12357  HA  THR A 771     -13.172   0.398   1.601  1.00  1.080          H  
ATOM  12358  HB  THR A 771     -14.670  -0.638  -0.855  1.00  1.510          H  
ATOM  12359  HG1 THR A 771     -15.186   1.534  -0.381  1.00  1.510          H  
ATOM  12360 1HG2 THR A 771     -16.231  -1.558   0.815  1.00  1.510          H  
ATOM  12361 2HG2 THR A 771     -14.619  -2.243   1.019  1.00  1.510          H  
ATOM  12362 3HG2 THR A 771     -15.174  -0.984   2.121  1.00  1.510          H  
ATOM  12363  N   TYR A 772     -11.962  -1.699  -0.674  1.00  0.790          N  
ATOM  12364  CA  TYR A 772     -11.183  -2.917  -0.890  1.00  0.740          C  
ATOM  12365  C   TYR A 772      -9.852  -2.854  -0.149  1.00  0.750          C  
ATOM  12366  O   TYR A 772      -9.467  -3.829   0.502  1.00  0.740          O  
ATOM  12367  CB  TYR A 772     -10.970  -3.157  -2.388  1.00  1.060          C  
ATOM  12368  CG  TYR A 772     -10.334  -4.481  -2.724  1.00  1.060          C  
ATOM  12369  CD1 TYR A 772     -11.134  -5.621  -2.798  1.00  1.060          C  
ATOM  12370  CD2 TYR A 772      -8.979  -4.577  -2.955  1.00  1.060          C  
ATOM  12371  CE1 TYR A 772     -10.584  -6.831  -3.106  1.00  1.060          C  
ATOM  12372  CE2 TYR A 772      -8.424  -5.804  -3.261  1.00  1.060          C  
ATOM  12373  CZ  TYR A 772      -9.221  -6.926  -3.341  1.00  1.060          C  
ATOM  12374  OH  TYR A 772      -8.657  -8.152  -3.635  1.00  1.060          O  
ATOM  12375  H   TYR A 772     -12.268  -1.158  -1.492  1.00  0.950          H  
ATOM  12376  HA  TYR A 772     -11.720  -3.761  -0.468  1.00  0.890          H  
ATOM  12377 1HB  TYR A 772     -11.920  -3.081  -2.916  1.00  1.270          H  
ATOM  12378 2HB  TYR A 772     -10.327  -2.373  -2.779  1.00  1.270          H  
ATOM  12379  HD1 TYR A 772     -12.196  -5.556  -2.615  1.00  1.270          H  
ATOM  12380  HD2 TYR A 772      -8.346  -3.686  -2.892  1.00  1.270          H  
ATOM  12381  HE1 TYR A 772     -11.212  -7.717  -3.159  1.00  1.270          H  
ATOM  12382  HE2 TYR A 772      -7.352  -5.886  -3.440  1.00  1.270          H  
ATOM  12383  HH  TYR A 772      -9.348  -8.821  -3.735  1.00  1.270          H  
ATOM  12384  N   ASP A 773      -9.137  -1.726  -0.266  1.00  0.780          N  
ATOM  12385  CA  ASP A 773      -7.847  -1.544   0.387  1.00  0.810          C  
ATOM  12386  C   ASP A 773      -7.992  -1.654   1.898  1.00  0.840          C  
ATOM  12387  O   ASP A 773      -7.133  -2.245   2.562  1.00  0.840          O  
ATOM  12388  CB  ASP A 773      -7.231  -0.184   0.054  1.00  1.120          C  
ATOM  12389  CG  ASP A 773      -6.700  -0.038  -1.383  1.00  1.120          C  
ATOM  12390  OD1 ASP A 773      -6.605  -1.011  -2.101  1.00  1.120          O  
ATOM  12391  OD2 ASP A 773      -6.349   1.068  -1.727  1.00  1.120          O  
ATOM  12392  H   ASP A 773      -9.511  -0.978  -0.844  1.00  0.940          H  
ATOM  12393  HA  ASP A 773      -7.174  -2.325   0.040  1.00  0.970          H  
ATOM  12394 1HB  ASP A 773      -7.994   0.588   0.209  1.00  1.350          H  
ATOM  12395 2HB  ASP A 773      -6.420   0.023   0.748  1.00  1.350          H  
ATOM  12396  N   VAL A 774      -9.081  -1.108   2.446  1.00  0.880          N  
ATOM  12397  CA  VAL A 774      -9.298  -1.235   3.874  1.00  0.910          C  
ATOM  12398  C   VAL A 774      -9.453  -2.700   4.231  1.00  0.880          C  
ATOM  12399  O   VAL A 774      -8.857  -3.151   5.203  1.00  0.890          O  
ATOM  12400  CB  VAL A 774     -10.527  -0.435   4.353  1.00  1.260          C  
ATOM  12401  CG1 VAL A 774     -10.852  -0.777   5.823  1.00  1.260          C  
ATOM  12402  CG2 VAL A 774     -10.228   1.051   4.231  1.00  1.260          C  
ATOM  12403  H   VAL A 774      -9.709  -0.550   1.855  1.00  1.060          H  
ATOM  12404  HA  VAL A 774      -8.423  -0.843   4.390  1.00  1.090          H  
ATOM  12405  HB  VAL A 774     -11.390  -0.693   3.739  1.00  1.510          H  
ATOM  12406 1HG1 VAL A 774     -11.717  -0.199   6.142  1.00  1.510          H  
ATOM  12407 2HG1 VAL A 774     -11.080  -1.839   5.932  1.00  1.510          H  
ATOM  12408 3HG1 VAL A 774      -9.997  -0.528   6.453  1.00  1.510          H  
ATOM  12409 1HG2 VAL A 774     -11.091   1.626   4.559  1.00  1.510          H  
ATOM  12410 2HG2 VAL A 774      -9.369   1.299   4.851  1.00  1.510          H  
ATOM  12411 3HG2 VAL A 774     -10.004   1.297   3.204  1.00  1.510          H  
ATOM  12412  N   ALA A 775     -10.254  -3.449   3.461  1.00  0.840          N  
ATOM  12413  CA  ALA A 775     -10.414  -4.880   3.731  1.00  0.810          C  
ATOM  12414  C   ALA A 775      -9.057  -5.600   3.631  1.00  0.780          C  
ATOM  12415  O   ALA A 775      -8.703  -6.441   4.456  1.00  0.790          O  
ATOM  12416  CB  ALA A 775     -11.408  -5.480   2.748  1.00  1.150          C  
ATOM  12417  H   ALA A 775     -10.773  -3.000   2.697  1.00  1.010          H  
ATOM  12418  HA  ALA A 775     -10.789  -5.003   4.749  1.00  0.970          H  
ATOM  12419 1HB  ALA A 775     -11.527  -6.535   2.952  1.00  1.380          H  
ATOM  12420 2HB  ALA A 775     -12.366  -4.974   2.846  1.00  1.380          H  
ATOM  12421 3HB  ALA A 775     -11.041  -5.347   1.746  1.00  1.380          H  
ATOM  12422  N   ALA A 776      -8.240  -5.220   2.652  1.00  0.760          N  
ATOM  12423  CA  ALA A 776      -6.930  -5.838   2.468  1.00  0.750          C  
ATOM  12424  C   ALA A 776      -6.036  -5.643   3.687  1.00  0.780          C  
ATOM  12425  O   ALA A 776      -5.227  -6.513   4.033  1.00  0.800          O  
ATOM  12426  CB  ALA A 776      -6.251  -5.272   1.233  1.00  1.050          C  
ATOM  12427  H   ALA A 776      -8.573  -4.530   1.974  1.00  0.910          H  
ATOM  12428  HA  ALA A 776      -7.082  -6.907   2.339  1.00  0.900          H  
ATOM  12429 1HB  ALA A 776      -5.295  -5.762   1.088  1.00  1.260          H  
ATOM  12430 2HB  ALA A 776      -6.879  -5.429   0.356  1.00  1.260          H  
ATOM  12431 3HB  ALA A 776      -6.093  -4.208   1.368  1.00  1.260          H  
ATOM  12432  N   ALA A 777      -6.179  -4.497   4.347  1.00  0.820          N  
ATOM  12433  CA  ALA A 777      -5.392  -4.142   5.516  1.00  0.870          C  
ATOM  12434  C   ALA A 777      -5.893  -4.779   6.823  1.00  0.830          C  
ATOM  12435  O   ALA A 777      -5.279  -4.575   7.878  1.00  0.840          O  
ATOM  12436  CB  ALA A 777      -5.396  -2.633   5.670  1.00  1.200          C  
ATOM  12437  H   ALA A 777      -6.836  -3.796   3.981  1.00  0.980          H  
ATOM  12438  HA  ALA A 777      -4.374  -4.485   5.346  1.00  1.040          H  
ATOM  12439 1HB  ALA A 777      -4.776  -2.349   6.516  1.00  1.440          H  
ATOM  12440 2HB  ALA A 777      -5.011  -2.177   4.760  1.00  1.440          H  
ATOM  12441 3HB  ALA A 777      -6.423  -2.301   5.837  1.00  1.440          H  
ATOM  12442  N   SER A 778      -7.014  -5.500   6.775  1.00  0.830          N  
ATOM  12443  CA  SER A 778      -7.590  -6.135   7.951  1.00  0.840          C  
ATOM  12444  C   SER A 778      -6.909  -7.445   8.278  1.00  0.850          C  
ATOM  12445  O   SER A 778      -6.183  -8.017   7.464  1.00  0.920          O  
ATOM  12446  CB  SER A 778      -9.079  -6.421   7.764  1.00  1.170          C  
ATOM  12447  OG  SER A 778      -9.856  -5.252   7.694  1.00  1.170          O  
ATOM  12448  H   SER A 778      -7.497  -5.644   5.884  1.00  1.000          H  
ATOM  12449  HA  SER A 778      -7.468  -5.461   8.798  1.00  1.010          H  
ATOM  12450 1HB  SER A 778      -9.216  -6.994   6.848  1.00  1.410          H  
ATOM  12451 2HB  SER A 778      -9.439  -7.047   8.580  1.00  1.410          H  
ATOM  12452  HG  SER A 778     -10.741  -5.554   7.360  1.00  1.410          H  
ATOM  12453  N   VAL A 779      -7.137  -7.908   9.494  1.00  0.910          N  
ATOM  12454  CA  VAL A 779      -6.679  -9.212   9.923  1.00  1.020          C  
ATOM  12455  C   VAL A 779      -7.900  -9.887  10.493  1.00  1.150          C  
ATOM  12456  O   VAL A 779      -8.803  -9.174  10.929  1.00  1.540          O  
ATOM  12457  CB  VAL A 779      -5.548  -9.099  10.966  1.00  1.380          C  
ATOM  12458  CG1 VAL A 779      -4.350  -8.383  10.349  1.00  1.380          C  
ATOM  12459  CG2 VAL A 779      -6.044  -8.335  12.199  1.00  1.380          C  
ATOM  12460  H   VAL A 779      -7.713  -7.356  10.115  1.00  1.090          H  
ATOM  12461  HA  VAL A 779      -6.325  -9.782   9.063  1.00  1.220          H  
ATOM  12462  HB  VAL A 779      -5.227 -10.098  11.255  1.00  1.660          H  
ATOM  12463 1HG1 VAL A 779      -3.544  -8.320  11.078  1.00  1.660          H  
ATOM  12464 2HG1 VAL A 779      -4.009  -8.940   9.476  1.00  1.660          H  
ATOM  12465 3HG1 VAL A 779      -4.633  -7.376  10.042  1.00  1.660          H  
ATOM  12466 1HG2 VAL A 779      -5.237  -8.266  12.928  1.00  1.660          H  
ATOM  12467 2HG2 VAL A 779      -6.352  -7.334  11.908  1.00  1.660          H  
ATOM  12468 3HG2 VAL A 779      -6.887  -8.854  12.653  1.00  1.660          H  
ATOM  12469  N   THR A 780      -7.880 -11.221  10.544  1.00  1.130          N  
ATOM  12470  CA  THR A 780      -8.986 -12.053  11.025  1.00  1.350          C  
ATOM  12471  C   THR A 780     -10.102 -12.000   9.985  1.00  1.240          C  
ATOM  12472  O   THR A 780     -10.761 -10.984   9.801  1.00  2.060          O  
ATOM  12473  CB  THR A 780      -9.512 -11.651  12.424  1.00  1.800          C  
ATOM  12474  OG1 THR A 780      -8.444 -11.738  13.376  1.00  1.800          O  
ATOM  12475  CG2 THR A 780     -10.622 -12.619  12.840  1.00  1.800          C  
ATOM  12476  H   THR A 780      -7.056 -11.687  10.192  1.00  1.360          H  
ATOM  12477  HA  THR A 780      -8.645 -13.085  11.092  1.00  1.620          H  
ATOM  12478  HB  THR A 780      -9.919 -10.648  12.419  1.00  2.160          H  
ATOM  12479  HG1 THR A 780      -7.834 -11.015  13.215  1.00  2.160          H  
ATOM  12480 1HG2 THR A 780     -10.980 -12.347  13.829  1.00  2.160          H  
ATOM  12481 2HG2 THR A 780     -11.444 -12.562  12.134  1.00  2.160          H  
ATOM  12482 3HG2 THR A 780     -10.233 -13.635  12.863  1.00  2.160          H  
ATOM  12483  N   ASN A 781     -10.293 -13.104   9.270  1.00  0.960          N  
ATOM  12484  CA  ASN A 781     -11.300 -13.192   8.214  1.00  0.900          C  
ATOM  12485  C   ASN A 781     -11.093 -12.114   7.132  1.00  0.790          C  
ATOM  12486  O   ASN A 781     -12.052 -11.557   6.582  1.00  0.770          O  
ATOM  12487  CB  ASN A 781     -12.687 -13.103   8.820  1.00  1.280          C  
ATOM  12488  CG  ASN A 781     -12.923 -14.195   9.815  1.00  1.280          C  
ATOM  12489  OD1 ASN A 781     -12.421 -15.320   9.669  1.00  1.280          O  
ATOM  12490  ND2 ASN A 781     -13.677 -13.887  10.840  1.00  1.280          N  
ATOM  12491  H   ASN A 781      -9.729 -13.918   9.475  1.00  1.150          H  
ATOM  12492  HA  ASN A 781     -11.201 -14.162   7.725  1.00  1.080          H  
ATOM  12493 1HB  ASN A 781     -12.850 -12.141   9.297  1.00  1.540          H  
ATOM  12494 2HB  ASN A 781     -13.427 -13.196   8.036  1.00  1.540          H  
ATOM  12495 1HD2 ASN A 781     -13.874 -14.571  11.540  1.00  1.540          H  
ATOM  12496 2HD2 ASN A 781     -14.060 -12.966  10.916  1.00  1.540          H  
ATOM  12497  N   ARG A 782      -9.819 -11.855   6.810  1.00  0.780          N  
ATOM  12498  CA  ARG A 782      -9.418 -10.893   5.790  1.00  0.750          C  
ATOM  12499  C   ARG A 782      -9.991 -11.232   4.428  1.00  0.690          C  
ATOM  12500  O   ARG A 782     -10.522 -10.369   3.725  1.00  0.720          O  
ATOM  12501  CB  ARG A 782      -7.904 -10.861   5.690  1.00  1.060          C  
ATOM  12502  CG  ARG A 782      -7.336  -9.993   4.590  1.00  1.060          C  
ATOM  12503  CD  ARG A 782      -5.855 -10.034   4.598  1.00  1.060          C  
ATOM  12504  NE  ARG A 782      -5.276  -9.272   3.495  1.00  1.060          N  
ATOM  12505  CZ  ARG A 782      -4.992  -9.754   2.259  1.00  1.060          C  
ATOM  12506  NH1 ARG A 782      -5.223 -11.022   1.958  1.00  1.060          N  
ATOM  12507  NH2 ARG A 782      -4.472  -8.949   1.344  1.00  1.060          N  
ATOM  12508  H   ARG A 782      -9.092 -12.369   7.286  1.00  0.940          H  
ATOM  12509  HA  ARG A 782      -9.778  -9.906   6.088  1.00  0.900          H  
ATOM  12510 1HB  ARG A 782      -7.491 -10.497   6.631  1.00  1.270          H  
ATOM  12511 2HB  ARG A 782      -7.527 -11.874   5.535  1.00  1.270          H  
ATOM  12512 1HG  ARG A 782      -7.675 -10.346   3.627  1.00  1.270          H  
ATOM  12513 2HG  ARG A 782      -7.652  -8.952   4.734  1.00  1.270          H  
ATOM  12514 1HD  ARG A 782      -5.499  -9.591   5.530  1.00  1.270          H  
ATOM  12515 2HD  ARG A 782      -5.513 -11.064   4.540  1.00  1.270          H  
ATOM  12516  HE  ARG A 782      -5.102  -8.275   3.682  1.00  1.270          H  
ATOM  12517 1HH1 ARG A 782      -5.612 -11.651   2.654  1.00  1.270          H  
ATOM  12518 2HH1 ARG A 782      -5.006 -11.374   1.036  1.00  1.270          H  
ATOM  12519 1HH2 ARG A 782      -4.270  -7.979   1.567  1.00  1.270          H  
ATOM  12520 2HH2 ARG A 782      -4.254  -9.303   0.424  1.00  1.270          H  
ATOM  12521  N   GLU A 783      -9.890 -12.506   4.062  1.00  0.710          N  
ATOM  12522  CA  GLU A 783     -10.363 -12.964   2.775  1.00  0.770          C  
ATOM  12523  C   GLU A 783     -11.862 -12.787   2.666  1.00  0.790          C  
ATOM  12524  O   GLU A 783     -12.357 -12.377   1.615  1.00  0.950          O  
ATOM  12525  CB  GLU A 783      -9.944 -14.420   2.580  1.00  1.050          C  
ATOM  12526  CG  GLU A 783      -8.425 -14.585   2.431  1.00  1.050          C  
ATOM  12527  CD  GLU A 783      -7.682 -14.470   3.752  1.00  1.050          C  
ATOM  12528  OE1 GLU A 783      -8.330 -14.491   4.785  1.00  1.050          O  
ATOM  12529  OE2 GLU A 783      -6.485 -14.321   3.728  1.00  1.050          O  
ATOM  12530  H   GLU A 783      -9.439 -13.173   4.691  1.00  0.850          H  
ATOM  12531  HA  GLU A 783      -9.892 -12.369   1.999  1.00  0.920          H  
ATOM  12532 1HB  GLU A 783     -10.280 -15.019   3.424  1.00  1.260          H  
ATOM  12533 2HB  GLU A 783     -10.418 -14.818   1.680  1.00  1.260          H  
ATOM  12534 1HG  GLU A 783      -8.217 -15.562   1.993  1.00  1.260          H  
ATOM  12535 2HG  GLU A 783      -8.055 -13.823   1.745  1.00  1.260          H  
ATOM  12536  N   GLU A 784     -12.591 -13.046   3.752  1.00  0.740          N  
ATOM  12537  CA  GLU A 784     -14.032 -12.890   3.697  1.00  0.780          C  
ATOM  12538  C   GLU A 784     -14.406 -11.440   3.421  1.00  0.770          C  
ATOM  12539  O   GLU A 784     -15.280 -11.187   2.585  1.00  0.790          O  
ATOM  12540  CB  GLU A 784     -14.684 -13.349   5.000  1.00  1.080          C  
ATOM  12541  CG  GLU A 784     -14.622 -14.847   5.245  1.00  1.080          C  
ATOM  12542  CD  GLU A 784     -15.264 -15.251   6.542  1.00  1.080          C  
ATOM  12543  OE1 GLU A 784     -15.606 -14.379   7.306  1.00  1.080          O  
ATOM  12544  OE2 GLU A 784     -15.423 -16.427   6.762  1.00  1.080          O  
ATOM  12545  H   GLU A 784     -12.128 -13.393   4.580  1.00  0.890          H  
ATOM  12546  HA  GLU A 784     -14.415 -13.503   2.881  1.00  0.940          H  
ATOM  12547 1HB  GLU A 784     -14.203 -12.849   5.834  1.00  1.290          H  
ATOM  12548 2HB  GLU A 784     -15.731 -13.051   5.005  1.00  1.290          H  
ATOM  12549 1HG  GLU A 784     -15.119 -15.361   4.425  1.00  1.290          H  
ATOM  12550 2HG  GLU A 784     -13.577 -15.154   5.254  1.00  1.290          H  
ATOM  12551  N   GLU A 785     -13.718 -10.478   4.063  1.00  0.760          N  
ATOM  12552  CA  GLU A 785     -14.047  -9.083   3.782  1.00  0.770          C  
ATOM  12553  C   GLU A 785     -13.738  -8.728   2.332  1.00  0.730          C  
ATOM  12554  O   GLU A 785     -14.528  -8.042   1.679  1.00  0.740          O  
ATOM  12555  CB  GLU A 785     -13.306  -8.110   4.706  1.00  1.070          C  
ATOM  12556  CG  GLU A 785     -13.758  -8.119   6.158  1.00  1.070          C  
ATOM  12557  CD  GLU A 785     -13.036  -7.078   7.008  1.00  1.070          C  
ATOM  12558  OE1 GLU A 785     -12.103  -6.482   6.522  1.00  1.070          O  
ATOM  12559  OE2 GLU A 785     -13.438  -6.868   8.124  1.00  1.070          O  
ATOM  12560  H   GLU A 785     -13.031 -10.738   4.784  1.00  0.910          H  
ATOM  12561  HA  GLU A 785     -15.116  -8.948   3.941  1.00  0.920          H  
ATOM  12562 1HB  GLU A 785     -12.236  -8.344   4.685  1.00  1.290          H  
ATOM  12563 2HB  GLU A 785     -13.429  -7.098   4.332  1.00  1.290          H  
ATOM  12564 1HG  GLU A 785     -14.830  -7.930   6.193  1.00  1.290          H  
ATOM  12565 2HG  GLU A 785     -13.574  -9.113   6.573  1.00  1.290          H  
ATOM  12566  N   LEU A 786     -12.614  -9.221   1.813  1.00  0.690          N  
ATOM  12567  CA  LEU A 786     -12.235  -8.937   0.438  1.00  0.670          C  
ATOM  12568  C   LEU A 786     -13.229  -9.511  -0.564  1.00  0.660          C  
ATOM  12569  O   LEU A 786     -13.572  -8.833  -1.544  1.00  0.660          O  
ATOM  12570  CB  LEU A 786     -10.831  -9.489   0.196  1.00  0.950          C  
ATOM  12571  CG  LEU A 786      -9.698  -8.732   0.910  1.00  0.950          C  
ATOM  12572  CD1 LEU A 786      -8.435  -9.545   0.863  1.00  0.950          C  
ATOM  12573  CD2 LEU A 786      -9.447  -7.430   0.195  1.00  0.950          C  
ATOM  12574  H   LEU A 786     -11.984  -9.765   2.416  1.00  0.830          H  
ATOM  12575  HA  LEU A 786     -12.233  -7.860   0.311  1.00  0.800          H  
ATOM  12576 1HB  LEU A 786     -10.809 -10.519   0.543  1.00  1.140          H  
ATOM  12577 2HB  LEU A 786     -10.630  -9.483  -0.874  1.00  1.140          H  
ATOM  12578  HG  LEU A 786      -9.971  -8.545   1.951  1.00  1.140          H  
ATOM  12579 1HD1 LEU A 786      -7.646  -9.003   1.357  1.00  1.140          H  
ATOM  12580 2HD1 LEU A 786      -8.594 -10.492   1.372  1.00  1.140          H  
ATOM  12581 3HD1 LEU A 786      -8.153  -9.733  -0.171  1.00  1.140          H  
ATOM  12582 1HD2 LEU A 786      -8.668  -6.914   0.658  1.00  1.140          H  
ATOM  12583 2HD2 LEU A 786      -9.161  -7.656  -0.800  1.00  1.140          H  
ATOM  12584 3HD2 LEU A 786     -10.317  -6.798   0.185  1.00  1.140          H  
ATOM  12585  N   ASP A 787     -13.736 -10.728  -0.320  1.00  0.680          N  
ATOM  12586  CA  ASP A 787     -14.723 -11.304  -1.227  1.00  0.700          C  
ATOM  12587  C   ASP A 787     -16.025 -10.513  -1.166  1.00  0.730          C  
ATOM  12588  O   ASP A 787     -16.612 -10.198  -2.201  1.00  0.760          O  
ATOM  12589  CB  ASP A 787     -15.012 -12.773  -0.892  1.00  0.970          C  
ATOM  12590  CG  ASP A 787     -13.884 -13.757  -1.271  1.00  0.970          C  
ATOM  12591  OD1 ASP A 787     -13.034 -13.423  -2.070  1.00  0.970          O  
ATOM  12592  OD2 ASP A 787     -13.900 -14.850  -0.757  1.00  0.970          O  
ATOM  12593  H   ASP A 787     -13.379 -11.278   0.469  1.00  0.820          H  
ATOM  12594  HA  ASP A 787     -14.327 -11.256  -2.237  1.00  0.840          H  
ATOM  12595 1HB  ASP A 787     -15.194 -12.856   0.184  1.00  1.170          H  
ATOM  12596 2HB  ASP A 787     -15.928 -13.085  -1.401  1.00  1.170          H  
ATOM  12597  N   LYS A 788     -16.445 -10.097   0.034  1.00  0.750          N  
ATOM  12598  CA  LYS A 788     -17.685  -9.330   0.147  1.00  0.800          C  
ATOM  12599  C   LYS A 788     -17.610  -8.033  -0.660  1.00  0.800          C  
ATOM  12600  O   LYS A 788     -18.588  -7.636  -1.295  1.00  0.840          O  
ATOM  12601  CB  LYS A 788     -18.000  -9.045   1.616  1.00  1.100          C  
ATOM  12602  CG  LYS A 788     -18.453 -10.282   2.402  1.00  1.100          C  
ATOM  12603  CD  LYS A 788     -18.675  -9.974   3.882  1.00  1.100          C  
ATOM  12604  CE  LYS A 788     -19.067 -11.236   4.653  1.00  1.100          C  
ATOM  12605  NZ  LYS A 788     -19.235 -10.978   6.116  1.00  1.100          N  
ATOM  12606  H   LYS A 788     -15.934 -10.369   0.882  1.00  0.900          H  
ATOM  12607  HA  LYS A 788     -18.494  -9.931  -0.268  1.00  0.960          H  
ATOM  12608 1HB  LYS A 788     -17.104  -8.657   2.103  1.00  1.320          H  
ATOM  12609 2HB  LYS A 788     -18.771  -8.281   1.686  1.00  1.320          H  
ATOM  12610 1HG  LYS A 788     -19.388 -10.643   1.977  1.00  1.320          H  
ATOM  12611 2HG  LYS A 788     -17.717 -11.068   2.303  1.00  1.320          H  
ATOM  12612 1HD  LYS A 788     -17.752  -9.573   4.308  1.00  1.320          H  
ATOM  12613 2HD  LYS A 788     -19.461  -9.228   3.988  1.00  1.320          H  
ATOM  12614 1HE  LYS A 788     -20.004 -11.619   4.252  1.00  1.320          H  
ATOM  12615 2HE  LYS A 788     -18.288 -11.989   4.516  1.00  1.320          H  
ATOM  12616 1HZ  LYS A 788     -19.489 -11.841   6.581  1.00  1.320          H  
ATOM  12617 2HZ  LYS A 788     -18.363 -10.637   6.499  1.00  1.320          H  
ATOM  12618 3HZ  LYS A 788     -19.961 -10.291   6.263  1.00  1.320          H  
ATOM  12619  N   VAL A 789     -16.443  -7.382  -0.632  1.00  0.770          N  
ATOM  12620  CA  VAL A 789     -16.197  -6.159  -1.385  1.00  0.760          C  
ATOM  12621  C   VAL A 789     -16.146  -6.449  -2.909  1.00  0.750          C  
ATOM  12622  O   VAL A 789     -16.747  -5.723  -3.719  1.00  0.790          O  
ATOM  12623  CB  VAL A 789     -14.905  -5.478  -0.858  1.00  1.070          C  
ATOM  12624  CG1 VAL A 789     -14.534  -4.306  -1.705  1.00  1.070          C  
ATOM  12625  CG2 VAL A 789     -15.122  -5.017   0.574  1.00  1.070          C  
ATOM  12626  H   VAL A 789     -15.711  -7.750  -0.013  1.00  0.920          H  
ATOM  12627  HA  VAL A 789     -17.026  -5.477  -1.198  1.00  0.910          H  
ATOM  12628  HB  VAL A 789     -14.082  -6.196  -0.883  1.00  1.280          H  
ATOM  12629 1HG1 VAL A 789     -13.680  -3.858  -1.332  1.00  1.280          H  
ATOM  12630 2HG1 VAL A 789     -14.342  -4.650  -2.689  1.00  1.280          H  
ATOM  12631 3HG1 VAL A 789     -15.337  -3.569  -1.710  1.00  1.280          H  
ATOM  12632 1HG2 VAL A 789     -14.207  -4.558   0.952  1.00  1.280          H  
ATOM  12633 2HG2 VAL A 789     -15.934  -4.297   0.601  1.00  1.280          H  
ATOM  12634 3HG2 VAL A 789     -15.379  -5.854   1.203  1.00  1.280          H  
ATOM  12635  N   THR A 790     -15.448  -7.519  -3.292  1.00  0.730          N  
ATOM  12636  CA  THR A 790     -15.299  -7.957  -4.681  1.00  0.740          C  
ATOM  12637  C   THR A 790     -16.661  -8.216  -5.322  1.00  0.780          C  
ATOM  12638  O   THR A 790     -16.949  -7.747  -6.429  1.00  0.810          O  
ATOM  12639  CB  THR A 790     -14.441  -9.231  -4.732  1.00  1.030          C  
ATOM  12640  OG1 THR A 790     -13.151  -8.931  -4.187  1.00  1.030          O  
ATOM  12641  CG2 THR A 790     -14.296  -9.717  -6.148  1.00  1.030          C  
ATOM  12642  H   THR A 790     -14.960  -8.057  -2.577  1.00  0.880          H  
ATOM  12643  HA  THR A 790     -14.799  -7.176  -5.245  1.00  0.890          H  
ATOM  12644  HB  THR A 790     -14.904 -10.006  -4.140  1.00  1.240          H  
ATOM  12645  HG1 THR A 790     -13.240  -8.762  -3.227  1.00  1.240          H  
ATOM  12646 1HG2 THR A 790     -13.672 -10.608  -6.166  1.00  1.240          H  
ATOM  12647 2HG2 THR A 790     -15.269  -9.955  -6.572  1.00  1.240          H  
ATOM  12648 3HG2 THR A 790     -13.847  -8.957  -6.720  1.00  1.240          H  
ATOM  12649  N   ASP A 791     -17.538  -8.885  -4.588  1.00  0.810          N  
ATOM  12650  CA  ASP A 791     -18.878  -9.202  -5.062  1.00  0.880          C  
ATOM  12651  C   ASP A 791     -19.711  -7.960  -5.406  1.00  0.900          C  
ATOM  12652  O   ASP A 791     -20.746  -8.082  -6.065  1.00  0.980          O  
ATOM  12653  CB  ASP A 791     -19.618 -10.078  -4.041  1.00  1.200          C  
ATOM  12654  CG  ASP A 791     -19.157 -11.582  -4.024  1.00  1.200          C  
ATOM  12655  OD1 ASP A 791     -18.538 -12.025  -4.977  1.00  1.200          O  
ATOM  12656  OD2 ASP A 791     -19.463 -12.282  -3.077  1.00  1.200          O  
ATOM  12657  H   ASP A 791     -17.239  -9.255  -3.680  1.00  0.970          H  
ATOM  12658  HA  ASP A 791     -18.772  -9.788  -5.974  1.00  1.060          H  
ATOM  12659 1HB  ASP A 791     -19.458  -9.655  -3.043  1.00  1.440          H  
ATOM  12660 2HB  ASP A 791     -20.688 -10.039  -4.242  1.00  1.440          H  
ATOM  12661  N   VAL A 792     -19.314  -6.774  -4.928  1.00  0.890          N  
ATOM  12662  CA  VAL A 792     -20.031  -5.555  -5.241  1.00  0.920          C  
ATOM  12663  C   VAL A 792     -19.557  -5.024  -6.596  1.00  0.880          C  
ATOM  12664  O   VAL A 792     -20.371  -4.694  -7.463  1.00  0.960          O  
ATOM  12665  CB  VAL A 792     -19.838  -4.486  -4.152  1.00  1.280          C  
ATOM  12666  CG1 VAL A 792     -20.512  -3.176  -4.571  1.00  1.280          C  
ATOM  12667  CG2 VAL A 792     -20.418  -5.004  -2.854  1.00  1.280          C  
ATOM  12668  H   VAL A 792     -18.448  -6.695  -4.394  1.00  1.070          H  
ATOM  12669  HA  VAL A 792     -21.089  -5.785  -5.302  1.00  1.100          H  
ATOM  12670  HB  VAL A 792     -18.777  -4.286  -4.022  1.00  1.530          H  
ATOM  12671 1HG1 VAL A 792     -20.364  -2.435  -3.790  1.00  1.530          H  
ATOM  12672 2HG1 VAL A 792     -20.079  -2.804  -5.498  1.00  1.530          H  
ATOM  12673 3HG1 VAL A 792     -21.576  -3.345  -4.714  1.00  1.530          H  
ATOM  12674 1HG2 VAL A 792     -20.282  -4.265  -2.068  1.00  1.530          H  
ATOM  12675 2HG2 VAL A 792     -21.469  -5.203  -2.983  1.00  1.530          H  
ATOM  12676 3HG2 VAL A 792     -19.910  -5.925  -2.573  1.00  1.530          H  
ATOM  12677  N   ILE A 793     -18.233  -4.928  -6.796  1.00  0.840          N  
ATOM  12678  CA  ILE A 793     -17.760  -4.362  -8.070  1.00  0.860          C  
ATOM  12679  C   ILE A 793     -18.182  -5.271  -9.235  1.00  0.810          C  
ATOM  12680  O   ILE A 793     -18.462  -4.788 -10.339  1.00  0.860          O  
ATOM  12681  CB  ILE A 793     -16.221  -4.106  -8.095  1.00  1.200          C  
ATOM  12682  CG1 ILE A 793     -15.813  -3.092  -9.209  1.00  1.200          C  
ATOM  12683  CG2 ILE A 793     -15.372  -5.400  -8.216  1.00  1.200          C  
ATOM  12684  CD1 ILE A 793     -16.278  -1.656  -8.954  1.00  1.200          C  
ATOM  12685  H   ILE A 793     -17.605  -5.207  -6.036  1.00  1.010          H  
ATOM  12686  HA  ILE A 793     -18.260  -3.412  -8.204  1.00  1.030          H  
ATOM  12687  HB  ILE A 793     -15.986  -3.642  -7.212  1.00  1.440          H  
ATOM  12688 1HG1 ILE A 793     -14.744  -3.078  -9.281  1.00  1.440          H  
ATOM  12689 2HG1 ILE A 793     -16.227  -3.401 -10.156  1.00  1.440          H  
ATOM  12690 1HG2 ILE A 793     -14.321  -5.140  -8.175  1.00  1.440          H  
ATOM  12691 2HG2 ILE A 793     -15.600  -6.049  -7.401  1.00  1.440          H  
ATOM  12692 3HG2 ILE A 793     -15.569  -5.912  -9.144  1.00  1.440          H  
ATOM  12693 1HD1 ILE A 793     -15.942  -1.020  -9.738  1.00  1.440          H  
ATOM  12694 2HD1 ILE A 793     -17.354  -1.589  -8.901  1.00  1.440          H  
ATOM  12695 3HD1 ILE A 793     -15.858  -1.310  -8.035  1.00  1.440          H  
ATOM  12696  N   GLU A 794     -18.323  -6.578  -8.955  1.00  0.770          N  
ATOM  12697  CA  GLU A 794     -18.737  -7.578  -9.937  1.00  0.760          C  
ATOM  12698  C   GLU A 794     -20.224  -7.639 -10.242  1.00  0.840          C  
ATOM  12699  O   GLU A 794     -20.647  -8.555 -10.944  1.00  1.080          O  
ATOM  12700  CB  GLU A 794     -18.268  -8.974  -9.534  1.00  1.070          C  
ATOM  12701  CG  GLU A 794     -16.783  -9.180  -9.592  1.00  1.070          C  
ATOM  12702  CD  GLU A 794     -16.406 -10.527  -9.200  1.00  1.070          C  
ATOM  12703  OE1 GLU A 794     -17.208 -11.234  -8.625  1.00  1.070          O  
ATOM  12704  OE2 GLU A 794     -15.305 -10.895  -9.505  1.00  1.070          O  
ATOM  12705  H   GLU A 794     -18.045  -6.915  -8.025  1.00  0.920          H  
ATOM  12706  HA  GLU A 794     -18.268  -7.337 -10.878  1.00  0.910          H  
ATOM  12707 1HB  GLU A 794     -18.599  -9.178  -8.512  1.00  1.280          H  
ATOM  12708 2HB  GLU A 794     -18.725  -9.717 -10.186  1.00  1.280          H  
ATOM  12709 1HG  GLU A 794     -16.448  -9.019 -10.611  1.00  1.280          H  
ATOM  12710 2HG  GLU A 794     -16.286  -8.456  -8.948  1.00  1.280          H  
ATOM  12711  N   ARG A 795     -21.019  -6.715  -9.710  1.00  0.810          N  
ATOM  12712  CA  ARG A 795     -22.436  -6.682 -10.040  1.00  0.890          C  
ATOM  12713  C   ARG A 795     -22.578  -6.215 -11.494  1.00  0.890          C  
ATOM  12714  O   ARG A 795     -21.557  -6.328 -12.161  1.00  1.590          O  
ATOM  12715  CB  ARG A 795     -23.183  -5.773  -9.083  1.00  1.210          C  
ATOM  12716  CG  ARG A 795     -23.242  -6.291  -7.660  1.00  1.210          C  
ATOM  12717  CD  ARG A 795     -23.832  -5.307  -6.725  1.00  1.210          C  
ATOM  12718  NE  ARG A 795     -23.893  -5.828  -5.358  1.00  1.210          N  
ATOM  12719  CZ  ARG A 795     -24.227  -5.110  -4.263  1.00  1.210          C  
ATOM  12720  NH1 ARG A 795     -24.521  -3.829  -4.368  1.00  1.210          N  
ATOM  12721  NH2 ARG A 795     -24.259  -5.698  -3.077  1.00  1.210          N  
ATOM  12722  H   ARG A 795     -20.642  -6.009  -9.070  1.00  0.970          H  
ATOM  12723  HA  ARG A 795     -22.843  -7.689  -9.953  1.00  1.070          H  
ATOM  12724 1HB  ARG A 795     -22.725  -4.784  -9.075  1.00  1.460          H  
ATOM  12725 2HB  ARG A 795     -24.203  -5.670  -9.409  1.00  1.460          H  
ATOM  12726 1HG  ARG A 795     -23.839  -7.198  -7.629  1.00  1.460          H  
ATOM  12727 2HG  ARG A 795     -22.240  -6.518  -7.330  1.00  1.460          H  
ATOM  12728 1HD  ARG A 795     -23.200  -4.417  -6.726  1.00  1.460          H  
ATOM  12729 2HD  ARG A 795     -24.841  -5.049  -7.047  1.00  1.460          H  
ATOM  12730  HE  ARG A 795     -23.676  -6.811  -5.226  1.00  1.460          H  
ATOM  12731 1HH1 ARG A 795     -24.497  -3.374  -5.268  1.00  1.460          H  
ATOM  12732 2HH1 ARG A 795     -24.771  -3.298  -3.545  1.00  1.460          H  
ATOM  12733 1HH2 ARG A 795     -24.033  -6.680  -2.993  1.00  1.460          H  
ATOM  12734 2HH2 ARG A 795     -24.509  -5.168  -2.253  1.00  1.460          H  
ATOM  12735  N   GLU A 796     -23.717  -6.641 -12.032  1.00  1.230          N  
ATOM  12736  CA  GLU A 796     -24.213  -5.912 -13.206  1.00  1.130          C  
ATOM  12737  C   GLU A 796     -23.233  -6.036 -14.398  1.00  1.010          C  
ATOM  12738  O   GLU A 796     -22.949  -5.048 -15.083  1.00  1.090          O  
ATOM  12739  CB  GLU A 796     -24.420  -4.411 -12.930  1.00  1.620          C  
ATOM  12740  CG  GLU A 796     -25.447  -4.033 -11.886  1.00  1.620          C  
ATOM  12741  CD  GLU A 796     -25.604  -2.519 -11.744  1.00  1.620          C  
ATOM  12742  OE1 GLU A 796     -24.902  -1.782 -12.420  1.00  1.620          O  
ATOM  12743  OE2 GLU A 796     -26.415  -2.104 -10.953  1.00  1.620          O  
ATOM  12744  H   GLU A 796     -23.715  -7.643 -12.228  1.00  1.480          H  
ATOM  12745  HA  GLU A 796     -25.166  -6.352 -13.494  1.00  1.360          H  
ATOM  12746 1HB  GLU A 796     -23.486  -3.979 -12.628  1.00  1.950          H  
ATOM  12747 2HB  GLU A 796     -24.715  -3.920 -13.859  1.00  1.950          H  
ATOM  12748 1HG  GLU A 796     -26.407  -4.465 -12.167  1.00  1.950          H  
ATOM  12749 2HG  GLU A 796     -25.167  -4.441 -10.942  1.00  1.950          H  
ATOM  12750  N   LEU A 797     -22.755  -7.261 -14.653  1.00  0.900          N  
ATOM  12751  CA  LEU A 797     -21.810  -7.542 -15.741  1.00  0.830          C  
ATOM  12752  C   LEU A 797     -22.516  -7.655 -17.093  1.00  0.780          C  
ATOM  12753  O   LEU A 797     -23.688  -8.047 -17.183  1.00  0.780          O  
ATOM  12754  CB  LEU A 797     -21.075  -8.871 -15.490  1.00  1.190          C  
ATOM  12755  CG  LEU A 797     -20.213  -9.052 -14.231  1.00  1.190          C  
ATOM  12756  CD1 LEU A 797     -19.736 -10.510 -14.190  1.00  1.190          C  
ATOM  12757  CD2 LEU A 797     -19.015  -8.099 -14.223  1.00  1.190          C  
ATOM  12758  H   LEU A 797     -23.052  -8.015 -14.035  1.00  1.080          H  
ATOM  12759  HA  LEU A 797     -21.097  -6.726 -15.802  1.00  1.000          H  
ATOM  12760 1HB  LEU A 797     -21.802  -9.612 -15.420  1.00  1.430          H  
ATOM  12761 2HB  LEU A 797     -20.448  -9.072 -16.347  1.00  1.430          H  
ATOM  12762  HG  LEU A 797     -20.827  -8.866 -13.354  1.00  1.430          H  
ATOM  12763 1HD1 LEU A 797     -19.155 -10.672 -13.284  1.00  1.430          H  
ATOM  12764 2HD1 LEU A 797     -20.595 -11.177 -14.190  1.00  1.430          H  
ATOM  12765 3HD1 LEU A 797     -19.126 -10.718 -15.050  1.00  1.430          H  
ATOM  12766 1HD2 LEU A 797     -18.430  -8.265 -13.317  1.00  1.430          H  
ATOM  12767 2HD2 LEU A 797     -18.386  -8.270 -15.099  1.00  1.430          H  
ATOM  12768 3HD2 LEU A 797     -19.377  -7.094 -14.220  1.00  1.430          H  
ATOM  12769  N   ILE A 798     -21.801  -7.340 -18.164  1.00  0.760          N  
ATOM  12770  CA  ILE A 798     -22.326  -7.484 -19.505  1.00  0.740          C  
ATOM  12771  C   ILE A 798     -21.749  -8.733 -20.131  1.00  0.720          C  
ATOM  12772  O   ILE A 798     -20.541  -8.850 -20.343  1.00  0.750          O  
ATOM  12773  CB  ILE A 798     -21.947  -6.264 -20.365  1.00  1.040          C  
ATOM  12774  CG1 ILE A 798     -22.527  -4.980 -19.706  1.00  1.040          C  
ATOM  12775  CG2 ILE A 798     -22.440  -6.465 -21.815  1.00  1.040          C  
ATOM  12776  CD1 ILE A 798     -22.011  -3.687 -20.293  1.00  1.040          C  
ATOM  12777  H   ILE A 798     -20.857  -6.977 -18.071  1.00  0.910          H  
ATOM  12778  HA  ILE A 798     -23.410  -7.577 -19.461  1.00  0.890          H  
ATOM  12779  HB  ILE A 798     -20.865  -6.157 -20.380  1.00  1.250          H  
ATOM  12780 1HG1 ILE A 798     -23.610  -4.999 -19.791  1.00  1.250          H  
ATOM  12781 2HG1 ILE A 798     -22.265  -4.984 -18.645  1.00  1.250          H  
ATOM  12782 1HG2 ILE A 798     -22.161  -5.619 -22.427  1.00  1.250          H  
ATOM  12783 2HG2 ILE A 798     -21.989  -7.365 -22.244  1.00  1.250          H  
ATOM  12784 3HG2 ILE A 798     -23.526  -6.572 -21.820  1.00  1.250          H  
ATOM  12785 1HD1 ILE A 798     -22.458  -2.850 -19.758  1.00  1.250          H  
ATOM  12786 2HD1 ILE A 798     -20.924  -3.651 -20.181  1.00  1.250          H  
ATOM  12787 3HD1 ILE A 798     -22.269  -3.615 -21.342  1.00  1.250          H  
ATOM  12788  N   LEU A 799     -22.604  -9.692 -20.421  1.00  0.690          N  
ATOM  12789  CA  LEU A 799     -22.115 -10.949 -20.953  1.00  0.680          C  
ATOM  12790  C   LEU A 799     -21.484 -10.814 -22.322  1.00  0.690          C  
ATOM  12791  O   LEU A 799     -22.043 -10.154 -23.199  1.00  0.740          O  
ATOM  12792  CB  LEU A 799     -23.256 -11.969 -20.989  1.00  0.960          C  
ATOM  12793  CG  LEU A 799     -22.917 -13.374 -21.487  1.00  0.960          C  
ATOM  12794  CD1 LEU A 799     -21.918 -14.032 -20.613  1.00  0.960          C  
ATOM  12795  CD2 LEU A 799     -24.137 -14.188 -21.418  1.00  0.960          C  
ATOM  12796  H   LEU A 799     -23.593  -9.555 -20.247  1.00  0.830          H  
ATOM  12797  HA  LEU A 799     -21.357 -11.313 -20.283  1.00  0.820          H  
ATOM  12798 1HB  LEU A 799     -23.681 -12.056 -20.026  1.00  1.150          H  
ATOM  12799 2HB  LEU A 799     -24.029 -11.580 -21.651  1.00  1.150          H  
ATOM  12800  HG  LEU A 799     -22.544 -13.332 -22.514  1.00  1.150          H  
ATOM  12801 1HD1 LEU A 799     -21.731 -15.029 -20.984  1.00  1.150          H  
ATOM  12802 2HD1 LEU A 799     -20.990 -13.496 -20.613  1.00  1.150          H  
ATOM  12803 3HD1 LEU A 799     -22.286 -14.086 -19.615  1.00  1.150          H  
ATOM  12804 1HD2 LEU A 799     -23.917 -15.167 -21.759  1.00  1.150          H  
ATOM  12805 2HD2 LEU A 799     -24.483 -14.242 -20.405  1.00  1.150          H  
ATOM  12806 3HD2 LEU A 799     -24.895 -13.755 -22.019  1.00  1.150          H  
ATOM  12807  N   LEU A 800     -20.305 -11.425 -22.505  1.00  0.650          N  
ATOM  12808  CA  LEU A 800     -19.681 -11.452 -23.811  1.00  0.670          C  
ATOM  12809  C   LEU A 800     -19.924 -12.821 -24.425  1.00  0.660          C  
ATOM  12810  O   LEU A 800     -20.333 -12.940 -25.590  1.00  0.690          O  
ATOM  12811  CB  LEU A 800     -18.165 -11.242 -23.686  1.00  0.930          C  
ATOM  12812  CG  LEU A 800     -17.680  -9.914 -23.059  1.00  0.930          C  
ATOM  12813  CD1 LEU A 800     -16.158  -9.975 -22.931  1.00  0.930          C  
ATOM  12814  CD2 LEU A 800     -18.118  -8.728 -23.925  1.00  0.930          C  
ATOM  12815  H   LEU A 800     -19.815 -11.895 -21.739  1.00  0.780          H  
ATOM  12816  HA  LEU A 800     -20.135 -10.701 -24.450  1.00  0.800          H  
ATOM  12817 1HB  LEU A 800     -17.756 -12.054 -23.085  1.00  1.120          H  
ATOM  12818 2HB  LEU A 800     -17.729 -11.312 -24.684  1.00  1.120          H  
ATOM  12819  HG  LEU A 800     -18.101  -9.799 -22.062  1.00  1.120          H  
ATOM  12820 1HD1 LEU A 800     -15.790  -9.066 -22.479  1.00  1.120          H  
ATOM  12821 2HD1 LEU A 800     -15.874 -10.813 -22.311  1.00  1.120          H  
ATOM  12822 3HD1 LEU A 800     -15.725 -10.085 -23.905  1.00  1.120          H  
ATOM  12823 1HD2 LEU A 800     -17.765  -7.805 -23.489  1.00  1.120          H  
ATOM  12824 2HD2 LEU A 800     -17.703  -8.837 -24.920  1.00  1.120          H  
ATOM  12825 3HD2 LEU A 800     -19.204  -8.693 -23.987  1.00  1.120          H  
ATOM  12826  N   GLY A 801     -19.699 -13.857 -23.606  1.00  0.630          N  
ATOM  12827  CA  GLY A 801     -19.816 -15.230 -24.067  1.00  0.610          C  
ATOM  12828  C   GLY A 801     -19.202 -16.199 -23.062  1.00  0.560          C  
ATOM  12829  O   GLY A 801     -19.431 -16.100 -21.851  1.00  0.580          O  
ATOM  12830  H   GLY A 801     -19.351 -13.673 -22.662  1.00  0.760          H  
ATOM  12831 1HA  GLY A 801     -20.864 -15.480 -24.236  1.00  0.730          H  
ATOM  12832 2HA  GLY A 801     -19.306 -15.314 -25.014  1.00  0.730          H  
ATOM  12833  N   GLY A 802     -18.495 -17.194 -23.579  1.00  0.520          N  
ATOM  12834  CA  GLY A 802     -17.868 -18.211 -22.730  1.00  0.490          C  
ATOM  12835  C   GLY A 802     -17.072 -19.235 -23.537  1.00  0.470          C  
ATOM  12836  O   GLY A 802     -17.012 -19.161 -24.764  1.00  0.490          O  
ATOM  12837  H   GLY A 802     -18.373 -17.201 -24.599  1.00  0.620          H  
ATOM  12838 1HA  GLY A 802     -17.203 -17.728 -22.012  1.00  0.590          H  
ATOM  12839 2HA  GLY A 802     -18.636 -18.714 -22.150  1.00  0.590          H  
ATOM  12840  N   THR A 803     -16.406 -20.153 -22.833  1.00  0.460          N  
ATOM  12841  CA  THR A 803     -15.566 -21.182 -23.460  1.00  0.450          C  
ATOM  12842  C   THR A 803     -15.681 -22.598 -22.944  1.00  0.440          C  
ATOM  12843  O   THR A 803     -16.351 -22.882 -21.940  1.00  0.450          O  
ATOM  12844  CB  THR A 803     -14.088 -20.794 -23.445  1.00  0.630          C  
ATOM  12845  OG1 THR A 803     -13.368 -21.749 -24.235  1.00  0.630          O  
ATOM  12846  CG2 THR A 803     -13.526 -20.754 -22.044  1.00  0.630          C  
ATOM  12847  H   THR A 803     -16.523 -20.143 -21.821  1.00  0.550          H  
ATOM  12848  HA  THR A 803     -15.838 -21.230 -24.494  1.00  0.540          H  
ATOM  12849  HB  THR A 803     -13.978 -19.811 -23.894  1.00  0.760          H  
ATOM  12850  HG1 THR A 803     -13.596 -21.663 -25.192  1.00  0.760          H  
ATOM  12851 1HG2 THR A 803     -12.487 -20.468 -22.098  1.00  0.760          H  
ATOM  12852 2HG2 THR A 803     -14.074 -20.022 -21.459  1.00  0.760          H  
ATOM  12853 3HG2 THR A 803     -13.608 -21.734 -21.575  1.00  0.760          H  
ATOM  12854  N   ALA A 804     -14.944 -23.482 -23.622  1.00  0.430          N  
ATOM  12855  CA  ALA A 804     -14.860 -24.889 -23.296  1.00  0.420          C  
ATOM  12856  C   ALA A 804     -13.480 -25.473 -23.622  1.00  0.410          C  
ATOM  12857  O   ALA A 804     -12.985 -25.422 -24.772  1.00  0.410          O  
ATOM  12858  CB  ALA A 804     -15.932 -25.593 -24.023  1.00  0.590          C  
ATOM  12859  H   ALA A 804     -14.435 -23.132 -24.434  1.00  0.520          H  
ATOM  12860  HA  ALA A 804     -15.032 -24.996 -22.239  1.00  0.500          H  
ATOM  12861 1HB  ALA A 804     -15.920 -26.593 -23.762  1.00  0.710          H  
ATOM  12862 2HB  ALA A 804     -16.847 -25.144 -23.720  1.00  0.710          H  
ATOM  12863 3HB  ALA A 804     -15.793 -25.483 -25.088  1.00  0.710          H  
ATOM  12864  N   ILE A 805     -12.868 -26.042 -22.584  1.00  0.400          N  
ATOM  12865  CA  ILE A 805     -11.509 -26.536 -22.662  1.00  0.410          C  
ATOM  12866  C   ILE A 805     -11.471 -28.059 -22.418  1.00  0.420          C  
ATOM  12867  O   ILE A 805     -12.057 -28.551 -21.449  1.00  0.440          O  
ATOM  12868  CB  ILE A 805     -10.672 -25.808 -21.597  1.00  0.570          C  
ATOM  12869  CG1 ILE A 805     -10.982 -24.240 -21.582  1.00  0.570          C  
ATOM  12870  CG2 ILE A 805      -9.223 -25.987 -21.928  1.00  0.570          C  
ATOM  12871  CD1 ILE A 805     -10.678 -23.457 -22.825  1.00  0.570          C  
ATOM  12872  H   ILE A 805     -13.369 -26.075 -21.693  1.00  0.480          H  
ATOM  12873  HA  ILE A 805     -11.112 -26.331 -23.651  1.00  0.490          H  
ATOM  12874  HB  ILE A 805     -10.888 -26.216 -20.608  1.00  0.680          H  
ATOM  12875 1HG1 ILE A 805     -12.042 -24.108 -21.366  1.00  0.680          H  
ATOM  12876 2HG1 ILE A 805     -10.416 -23.791 -20.769  1.00  0.680          H  
ATOM  12877 1HG2 ILE A 805      -8.636 -25.477 -21.174  1.00  0.680          H  
ATOM  12878 2HG2 ILE A 805      -8.971 -27.026 -21.953  1.00  0.680          H  
ATOM  12879 3HG2 ILE A 805      -9.006 -25.580 -22.886  1.00  0.680          H  
ATOM  12880 1HD1 ILE A 805     -10.957 -22.430 -22.660  1.00  0.680          H  
ATOM  12881 2HD1 ILE A 805      -9.629 -23.495 -23.060  1.00  0.680          H  
ATOM  12882 3HD1 ILE A 805     -11.249 -23.828 -23.658  1.00  0.680          H  
ATOM  12883  N   GLU A 806     -10.811 -28.811 -23.280  1.00  0.430          N  
ATOM  12884  CA  GLU A 806     -10.749 -30.259 -23.140  1.00  0.460          C  
ATOM  12885  C   GLU A 806      -9.569 -30.731 -22.318  1.00  0.410          C  
ATOM  12886  O   GLU A 806      -8.446 -30.271 -22.525  1.00  0.390          O  
ATOM  12887  CB  GLU A 806     -10.655 -30.924 -24.511  1.00  0.630          C  
ATOM  12888  CG  GLU A 806     -10.759 -32.443 -24.488  1.00  0.630          C  
ATOM  12889  CD  GLU A 806     -10.775 -33.034 -25.846  1.00  0.630          C  
ATOM  12890  OE1 GLU A 806     -10.610 -32.313 -26.802  1.00  0.630          O  
ATOM  12891  OE2 GLU A 806     -10.961 -34.208 -25.960  1.00  0.630          O  
ATOM  12892  H   GLU A 806     -10.313 -28.348 -24.039  1.00  0.520          H  
ATOM  12893  HA  GLU A 806     -11.659 -30.595 -22.646  1.00  0.550          H  
ATOM  12894 1HB  GLU A 806     -11.390 -30.529 -25.187  1.00  0.760          H  
ATOM  12895 2HB  GLU A 806      -9.687 -30.690 -24.942  1.00  0.760          H  
ATOM  12896 1HG  GLU A 806      -9.906 -32.857 -23.958  1.00  0.760          H  
ATOM  12897 2HG  GLU A 806     -11.664 -32.735 -23.953  1.00  0.760          H  
ATOM  12898  N   ASP A 807      -9.796 -31.669 -21.399  1.00  0.460          N  
ATOM  12899  CA  ASP A 807      -8.672 -32.274 -20.684  1.00  0.450          C  
ATOM  12900  C   ASP A 807      -8.312 -33.474 -21.550  1.00  0.550          C  
ATOM  12901  O   ASP A 807      -9.048 -34.462 -21.594  1.00  1.130          O  
ATOM  12902  CB  ASP A 807      -9.024 -32.672 -19.237  1.00  0.630          C  
ATOM  12903  CG  ASP A 807      -7.782 -33.166 -18.389  1.00  0.630          C  
ATOM  12904  OD1 ASP A 807      -6.769 -33.497 -18.955  1.00  0.630          O  
ATOM  12905  OD2 ASP A 807      -7.868 -33.173 -17.167  1.00  0.630          O  
ATOM  12906  H   ASP A 807     -10.743 -31.985 -21.227  1.00  0.550          H  
ATOM  12907  HA  ASP A 807      -7.818 -31.599 -20.678  1.00  0.540          H  
ATOM  12908 1HB  ASP A 807      -9.491 -31.832 -18.730  1.00  0.760          H  
ATOM  12909 2HB  ASP A 807      -9.746 -33.478 -19.265  1.00  0.760          H  
ATOM  12910  N   ARG A 808      -7.259 -33.328 -22.346  1.00  0.440          N  
ATOM  12911  CA  ARG A 808      -6.904 -34.323 -23.345  1.00  0.440          C  
ATOM  12912  C   ARG A 808      -6.611 -35.680 -22.729  1.00  0.430          C  
ATOM  12913  O   ARG A 808      -5.816 -35.777 -21.790  1.00  0.530          O  
ATOM  12914  CB  ARG A 808      -5.695 -33.825 -24.132  1.00  0.620          C  
ATOM  12915  CG  ARG A 808      -5.129 -34.769 -25.170  1.00  0.620          C  
ATOM  12916  CD  ARG A 808      -5.982 -34.934 -26.361  1.00  0.620          C  
ATOM  12917  NE  ARG A 808      -5.360 -35.862 -27.295  1.00  0.620          N  
ATOM  12918  CZ  ARG A 808      -4.485 -35.537 -28.278  1.00  0.620          C  
ATOM  12919  NH1 ARG A 808      -4.114 -34.272 -28.506  1.00  0.620          N  
ATOM  12920  NH2 ARG A 808      -3.982 -36.515 -29.025  1.00  0.620          N  
ATOM  12921  H   ARG A 808      -6.678 -32.488 -22.232  1.00  0.530          H  
ATOM  12922  HA  ARG A 808      -7.747 -34.424 -24.029  1.00  0.530          H  
ATOM  12923 1HB  ARG A 808      -5.961 -32.897 -24.644  1.00  0.740          H  
ATOM  12924 2HB  ARG A 808      -4.894 -33.585 -23.437  1.00  0.740          H  
ATOM  12925 1HG  ARG A 808      -4.167 -34.376 -25.503  1.00  0.740          H  
ATOM  12926 2HG  ARG A 808      -4.974 -35.745 -24.732  1.00  0.740          H  
ATOM  12927 1HD  ARG A 808      -6.942 -35.349 -26.072  1.00  0.740          H  
ATOM  12928 2HD  ARG A 808      -6.136 -33.975 -26.856  1.00  0.740          H  
ATOM  12929  HE  ARG A 808      -5.590 -36.856 -27.193  1.00  0.740          H  
ATOM  12930 1HH1 ARG A 808      -4.474 -33.480 -27.942  1.00  0.740          H  
ATOM  12931 2HH1 ARG A 808      -3.461 -34.066 -29.243  1.00  0.740          H  
ATOM  12932 1HH2 ARG A 808      -4.241 -37.508 -28.833  1.00  0.740          H  
ATOM  12933 2HH2 ARG A 808      -3.328 -36.313 -29.760  1.00  0.740          H  
ATOM  12934  N   LEU A 809      -7.230 -36.727 -23.281  1.00  0.450          N  
ATOM  12935  CA  LEU A 809      -7.036 -38.080 -22.780  1.00  0.500          C  
ATOM  12936  C   LEU A 809      -5.888 -38.768 -23.454  1.00  0.490          C  
ATOM  12937  O   LEU A 809      -5.541 -38.438 -24.588  1.00  0.490          O  
ATOM  12938  CB  LEU A 809      -8.279 -38.950 -22.970  1.00  0.680          C  
ATOM  12939  CG  LEU A 809      -9.580 -38.477 -22.312  1.00  0.680          C  
ATOM  12940  CD1 LEU A 809     -10.678 -39.494 -22.642  1.00  0.680          C  
ATOM  12941  CD2 LEU A 809      -9.388 -38.316 -20.803  1.00  0.680          C  
ATOM  12942  H   LEU A 809      -7.867 -36.574 -24.049  1.00  0.540          H  
ATOM  12943  HA  LEU A 809      -6.801 -38.032 -21.738  1.00  0.600          H  
ATOM  12944 1HB  LEU A 809      -8.462 -39.071 -24.035  1.00  0.820          H  
ATOM  12945 2HB  LEU A 809      -8.051 -39.928 -22.556  1.00  0.820          H  
ATOM  12946  HG  LEU A 809      -9.880 -37.514 -22.730  1.00  0.820          H  
ATOM  12947 1HD1 LEU A 809     -11.603 -39.168 -22.199  1.00  0.820          H  
ATOM  12948 2HD1 LEU A 809     -10.803 -39.572 -23.722  1.00  0.820          H  
ATOM  12949 3HD1 LEU A 809     -10.407 -40.464 -22.240  1.00  0.820          H  
ATOM  12950 1HD2 LEU A 809     -10.322 -37.984 -20.361  1.00  0.820          H  
ATOM  12951 2HD2 LEU A 809      -9.090 -39.266 -20.364  1.00  0.820          H  
ATOM  12952 3HD2 LEU A 809      -8.628 -37.574 -20.606  1.00  0.820          H  
ATOM  12953  N   GLN A 810      -5.320 -39.749 -22.768  1.00  0.520          N  
ATOM  12954  CA  GLN A 810      -4.279 -40.571 -23.374  1.00  0.540          C  
ATOM  12955  C   GLN A 810      -4.948 -41.277 -24.563  1.00  0.530          C  
ATOM  12956  O   GLN A 810      -6.116 -41.688 -24.481  1.00  0.490          O  
ATOM  12957  CB  GLN A 810      -3.653 -41.524 -22.336  1.00  0.750          C  
ATOM  12958  CG  GLN A 810      -2.892 -40.779 -21.248  1.00  0.750          C  
ATOM  12959  CD  GLN A 810      -2.244 -41.651 -20.161  1.00  0.750          C  
ATOM  12960  OE1 GLN A 810      -2.026 -42.886 -20.302  1.00  0.750          O  
ATOM  12961  NE2 GLN A 810      -1.910 -40.978 -19.072  1.00  0.750          N  
ATOM  12962  H   GLN A 810      -5.650 -39.905 -21.807  1.00  0.620          H  
ATOM  12963  HA  GLN A 810      -3.492 -39.932 -23.766  1.00  0.650          H  
ATOM  12964 1HB  GLN A 810      -4.396 -42.089 -21.835  1.00  0.900          H  
ATOM  12965 2HB  GLN A 810      -2.976 -42.224 -22.827  1.00  0.900          H  
ATOM  12966 1HG  GLN A 810      -2.103 -40.206 -21.716  1.00  0.900          H  
ATOM  12967 2HG  GLN A 810      -3.587 -40.105 -20.751  1.00  0.900          H  
ATOM  12968 1HE2 GLN A 810      -1.437 -41.426 -18.279  1.00  0.900          H  
ATOM  12969 2HE2 GLN A 810      -2.143 -39.979 -18.989  1.00  0.900          H  
ATOM  12970  N   ASP A 811      -4.205 -41.462 -25.656  1.00  0.580          N  
ATOM  12971  CA  ASP A 811      -4.750 -41.966 -26.928  1.00  0.620          C  
ATOM  12972  C   ASP A 811      -5.153 -43.445 -26.975  1.00  0.770          C  
ATOM  12973  O   ASP A 811      -4.627 -44.226 -27.771  1.00  1.520          O  
ATOM  12974  CB  ASP A 811      -3.684 -41.743 -28.009  1.00  0.850          C  
ATOM  12975  CG  ASP A 811      -3.341 -40.245 -28.268  1.00  0.850          C  
ATOM  12976  OD1 ASP A 811      -4.230 -39.416 -28.311  1.00  0.850          O  
ATOM  12977  OD2 ASP A 811      -2.159 -39.950 -28.369  1.00  0.850          O  
ATOM  12978  H   ASP A 811      -3.243 -41.150 -25.646  1.00  0.700          H  
ATOM  12979  HA  ASP A 811      -5.632 -41.368 -27.165  1.00  0.740          H  
ATOM  12980 1HB  ASP A 811      -2.770 -42.269 -27.728  1.00  1.020          H  
ATOM  12981 2HB  ASP A 811      -4.029 -42.180 -28.948  1.00  1.020          H  
ATOM  12982  N   GLY A 812      -6.091 -43.827 -26.114  1.00  0.690          N  
ATOM  12983  CA  GLY A 812      -6.591 -45.184 -26.061  1.00  0.630          C  
ATOM  12984  C   GLY A 812      -7.557 -45.313 -24.913  1.00  0.710          C  
ATOM  12985  O   GLY A 812      -8.199 -46.345 -24.726  1.00  0.780          O  
ATOM  12986  H   GLY A 812      -6.462 -43.126 -25.477  1.00  0.830          H  
ATOM  12987 1HA  GLY A 812      -7.102 -45.419 -26.997  1.00  0.760          H  
ATOM  12988 2HA  GLY A 812      -5.777 -45.888 -25.959  1.00  0.760          H  
ATOM  12989  N   VAL A 813      -7.647 -44.261 -24.116  1.00  0.720          N  
ATOM  12990  CA  VAL A 813      -8.459 -44.344 -22.903  1.00  0.820          C  
ATOM  12991  C   VAL A 813      -9.950 -44.657 -23.063  1.00  0.710          C  
ATOM  12992  O   VAL A 813     -10.410 -45.548 -22.347  1.00  0.660          O  
ATOM  12993  CB  VAL A 813      -8.271 -43.054 -22.089  1.00  1.110          C  
ATOM  12994  CG1 VAL A 813      -9.261 -42.938 -20.937  1.00  1.110          C  
ATOM  12995  CG2 VAL A 813      -6.912 -43.091 -21.537  1.00  1.110          C  
ATOM  12996  H   VAL A 813      -7.107 -43.415 -24.356  1.00  0.860          H  
ATOM  12997  HA  VAL A 813      -8.033 -45.143 -22.301  1.00  0.980          H  
ATOM  12998  HB  VAL A 813      -8.373 -42.200 -22.739  1.00  1.330          H  
ATOM  12999 1HG1 VAL A 813      -9.049 -42.022 -20.387  1.00  1.330          H  
ATOM  13000 2HG1 VAL A 813     -10.283 -42.900 -21.301  1.00  1.330          H  
ATOM  13001 3HG1 VAL A 813      -9.143 -43.794 -20.278  1.00  1.330          H  
ATOM  13002 1HG2 VAL A 813      -6.720 -42.192 -20.992  1.00  1.330          H  
ATOM  13003 2HG2 VAL A 813      -6.803 -43.923 -20.886  1.00  1.330          H  
ATOM  13004 3HG2 VAL A 813      -6.216 -43.178 -22.350  1.00  1.330          H  
ATOM  13005  N   PRO A 814     -10.755 -43.993 -23.922  1.00  0.760          N  
ATOM  13006  CA  PRO A 814     -12.161 -44.320 -24.075  1.00  0.750          C  
ATOM  13007  C   PRO A 814     -12.404 -45.727 -24.640  1.00  0.700          C  
ATOM  13008  O   PRO A 814     -13.394 -46.378 -24.281  1.00  0.780          O  
ATOM  13009  CB  PRO A 814     -12.655 -43.217 -25.024  1.00  1.120          C  
ATOM  13010  CG  PRO A 814     -11.423 -42.728 -25.753  1.00  1.120          C  
ATOM  13011  CD  PRO A 814     -10.293 -42.866 -24.766  1.00  1.120          C  
ATOM  13012  HA  PRO A 814     -12.647 -44.226 -23.097  1.00  0.900          H  
ATOM  13013 1HB  PRO A 814     -13.389 -43.635 -25.721  1.00  1.350          H  
ATOM  13014 2HB  PRO A 814     -13.169 -42.422 -24.451  1.00  1.350          H  
ATOM  13015 1HG  PRO A 814     -11.262 -43.320 -26.675  1.00  1.350          H  
ATOM  13016 2HG  PRO A 814     -11.573 -41.682 -26.079  1.00  1.350          H  
ATOM  13017 1HD  PRO A 814      -9.424 -43.090 -25.354  1.00  1.350          H  
ATOM  13018 2HD  PRO A 814     -10.175 -41.959 -24.179  1.00  1.350          H  
ATOM  13019  N   ASP A 815     -11.420 -46.272 -25.372  1.00  0.640          N  
ATOM  13020  CA  ASP A 815     -11.574 -47.600 -25.932  1.00  0.640          C  
ATOM  13021  C   ASP A 815     -11.185 -48.606 -24.879  1.00  0.630          C  
ATOM  13022  O   ASP A 815     -11.835 -49.643 -24.745  1.00  0.770          O  
ATOM  13023  CB  ASP A 815     -10.680 -47.769 -27.156  1.00  0.900          C  
ATOM  13024  CG  ASP A 815     -11.081 -46.872 -28.314  1.00  0.900          C  
ATOM  13025  OD1 ASP A 815     -12.177 -46.995 -28.810  1.00  0.900          O  
ATOM  13026  OD2 ASP A 815     -10.276 -46.057 -28.692  1.00  0.900          O  
ATOM  13027  H   ASP A 815     -10.602 -45.740 -25.647  1.00  0.770          H  
ATOM  13028  HA  ASP A 815     -12.615 -47.756 -26.213  1.00  0.770          H  
ATOM  13029 1HB  ASP A 815      -9.648 -47.538 -26.879  1.00  1.080          H  
ATOM  13030 2HB  ASP A 815     -10.704 -48.809 -27.486  1.00  1.080          H  
ATOM  13031  N   SER A 816     -10.156 -48.275 -24.097  1.00  0.640          N  
ATOM  13032  CA  SER A 816      -9.673 -49.146 -23.047  1.00  0.640          C  
ATOM  13033  C   SER A 816     -10.786 -49.405 -22.064  1.00  0.670          C  
ATOM  13034  O   SER A 816     -11.088 -50.550 -21.727  1.00  0.810          O  
ATOM  13035  CB  SER A 816      -8.505 -48.496 -22.344  1.00  0.900          C  
ATOM  13036  OG  SER A 816      -8.034 -49.278 -21.292  1.00  0.900          O  
ATOM  13037  H   SER A 816      -9.644 -47.411 -24.278  1.00  0.770          H  
ATOM  13038  HA  SER A 816      -9.355 -50.076 -23.497  1.00  0.770          H  
ATOM  13039 1HB  SER A 816      -7.709 -48.337 -23.067  1.00  1.080          H  
ATOM  13040 2HB  SER A 816      -8.799 -47.523 -21.972  1.00  1.080          H  
ATOM  13041  HG  SER A 816      -7.292 -48.787 -20.929  1.00  1.080          H  
ATOM  13042  N   ILE A 817     -11.443 -48.332 -21.653  1.00  0.680          N  
ATOM  13043  CA  ILE A 817     -12.547 -48.413 -20.726  1.00  0.710          C  
ATOM  13044  C   ILE A 817     -13.716 -49.188 -21.291  1.00  0.690          C  
ATOM  13045  O   ILE A 817     -14.263 -50.042 -20.586  1.00  0.760          O  
ATOM  13046  CB  ILE A 817     -12.899 -47.008 -20.265  1.00  0.980          C  
ATOM  13047  CG1 ILE A 817     -11.706 -46.570 -19.389  1.00  0.980          C  
ATOM  13048  CG2 ILE A 817     -14.273 -46.923 -19.559  1.00  0.980          C  
ATOM  13049  CD1 ILE A 817     -11.648 -45.182 -19.081  1.00  0.980          C  
ATOM  13050  H   ILE A 817     -11.123 -47.414 -21.982  1.00  0.820          H  
ATOM  13051  HA  ILE A 817     -12.203 -48.951 -19.848  1.00  0.850          H  
ATOM  13052  HB  ILE A 817     -12.917 -46.344 -21.139  1.00  1.180          H  
ATOM  13053 1HG1 ILE A 817     -11.745 -47.122 -18.456  1.00  1.180          H  
ATOM  13054 2HG1 ILE A 817     -10.795 -46.821 -19.902  1.00  1.180          H  
ATOM  13055 1HG2 ILE A 817     -14.462 -45.902 -19.263  1.00  1.180          H  
ATOM  13056 2HG2 ILE A 817     -15.066 -47.236 -20.238  1.00  1.180          H  
ATOM  13057 3HG2 ILE A 817     -14.285 -47.541 -18.702  1.00  1.180          H  
ATOM  13058 1HD1 ILE A 817     -10.780 -45.001 -18.478  1.00  1.180          H  
ATOM  13059 2HD1 ILE A 817     -11.576 -44.633 -20.015  1.00  1.180          H  
ATOM  13060 3HD1 ILE A 817     -12.517 -44.885 -18.551  1.00  1.180          H  
ATOM  13061  N   ALA A 818     -14.123 -48.923 -22.538  1.00  0.680          N  
ATOM  13062  CA  ALA A 818     -15.222 -49.696 -23.082  1.00  0.720          C  
ATOM  13063  C   ALA A 818     -14.888 -51.193 -23.114  1.00  0.700          C  
ATOM  13064  O   ALA A 818     -15.730 -52.010 -22.747  1.00  0.740          O  
ATOM  13065  CB  ALA A 818     -15.551 -49.217 -24.479  1.00  0.990          C  
ATOM  13066  H   ALA A 818     -13.697 -48.174 -23.097  1.00  0.820          H  
ATOM  13067  HA  ALA A 818     -16.088 -49.553 -22.437  1.00  0.860          H  
ATOM  13068 1HB  ALA A 818     -16.393 -49.788 -24.873  1.00  1.190          H  
ATOM  13069 2HB  ALA A 818     -15.808 -48.156 -24.446  1.00  1.190          H  
ATOM  13070 3HB  ALA A 818     -14.680 -49.358 -25.122  1.00  1.190          H  
ATOM  13071  N   LEU A 819     -13.654 -51.553 -23.493  1.00  0.790          N  
ATOM  13072  CA  LEU A 819     -13.247 -52.955 -23.549  1.00  0.830          C  
ATOM  13073  C   LEU A 819     -13.237 -53.629 -22.190  1.00  0.860          C  
ATOM  13074  O   LEU A 819     -13.701 -54.769 -22.059  1.00  0.870          O  
ATOM  13075  CB  LEU A 819     -11.851 -53.025 -24.165  1.00  1.150          C  
ATOM  13076  CG  LEU A 819     -11.753 -52.743 -25.671  1.00  1.150          C  
ATOM  13077  CD1 LEU A 819     -10.299 -52.486 -26.031  1.00  1.150          C  
ATOM  13078  CD2 LEU A 819     -12.279 -53.985 -26.448  1.00  1.150          C  
ATOM  13079  H   LEU A 819     -12.992 -50.834 -23.802  1.00  0.950          H  
ATOM  13080  HA  LEU A 819     -13.962 -53.482 -24.176  1.00  1.000          H  
ATOM  13081 1HB  LEU A 819     -11.243 -52.284 -23.664  1.00  1.380          H  
ATOM  13082 2HB  LEU A 819     -11.427 -54.007 -23.972  1.00  1.380          H  
ATOM  13083  HG  LEU A 819     -12.343 -51.865 -25.932  1.00  1.380          H  
ATOM  13084 1HD1 LEU A 819     -10.215 -52.297 -27.099  1.00  1.380          H  
ATOM  13085 2HD1 LEU A 819      -9.943 -51.614 -25.483  1.00  1.380          H  
ATOM  13086 3HD1 LEU A 819      -9.709 -53.325 -25.770  1.00  1.380          H  
ATOM  13087 1HD2 LEU A 819     -12.201 -53.801 -27.518  1.00  1.380          H  
ATOM  13088 2HD2 LEU A 819     -11.689 -54.870 -26.195  1.00  1.380          H  
ATOM  13089 3HD2 LEU A 819     -13.322 -54.174 -26.203  1.00  1.380          H  
ATOM  13090  N   LEU A 820     -12.737 -52.931 -21.172  1.00  0.880          N  
ATOM  13091  CA  LEU A 820     -12.702 -53.505 -19.844  1.00  0.880          C  
ATOM  13092  C   LEU A 820     -14.136 -53.717 -19.360  1.00  0.880          C  
ATOM  13093  O   LEU A 820     -14.461 -54.754 -18.772  1.00  0.810          O  
ATOM  13094  CB  LEU A 820     -11.978 -52.545 -18.901  1.00  1.230          C  
ATOM  13095  CG  LEU A 820     -10.465 -52.307 -19.135  1.00  1.230          C  
ATOM  13096  CD1 LEU A 820     -10.041 -51.111 -18.287  1.00  1.230          C  
ATOM  13097  CD2 LEU A 820      -9.644 -53.569 -18.802  1.00  1.230          C  
ATOM  13098  H   LEU A 820     -12.330 -52.004 -21.343  1.00  1.060          H  
ATOM  13099  HA  LEU A 820     -12.199 -54.466 -19.887  1.00  1.060          H  
ATOM  13100 1HB  LEU A 820     -12.472 -51.580 -18.959  1.00  1.480          H  
ATOM  13101 2HB  LEU A 820     -12.085 -52.935 -17.905  1.00  1.480          H  
ATOM  13102  HG  LEU A 820     -10.298 -52.059 -20.144  1.00  1.480          H  
ATOM  13103 1HD1 LEU A 820      -9.004 -50.903 -18.454  1.00  1.480          H  
ATOM  13104 2HD1 LEU A 820     -10.627 -50.241 -18.579  1.00  1.480          H  
ATOM  13105 3HD1 LEU A 820     -10.201 -51.301 -17.255  1.00  1.480          H  
ATOM  13106 1HD2 LEU A 820      -8.587 -53.369 -18.972  1.00  1.480          H  
ATOM  13107 2HD2 LEU A 820      -9.789 -53.845 -17.780  1.00  1.480          H  
ATOM  13108 3HD2 LEU A 820      -9.956 -54.384 -19.437  1.00  1.480          H  
ATOM  13109  N   ALA A 821     -15.012 -52.744 -19.638  1.00  0.950          N  
ATOM  13110  CA  ALA A 821     -16.402 -52.862 -19.241  1.00  0.930          C  
ATOM  13111  C   ALA A 821     -17.103 -54.032 -19.954  1.00  0.930          C  
ATOM  13112  O   ALA A 821     -17.841 -54.791 -19.321  1.00  0.920          O  
ATOM  13113  CB  ALA A 821     -17.122 -51.561 -19.531  1.00  1.310          C  
ATOM  13114  H   ALA A 821     -14.701 -51.884 -20.103  1.00  1.140          H  
ATOM  13115  HA  ALA A 821     -16.430 -53.052 -18.168  1.00  1.120          H  
ATOM  13116 1HB  ALA A 821     -18.146 -51.640 -19.202  1.00  1.570          H  
ATOM  13117 2HB  ALA A 821     -16.624 -50.751 -18.997  1.00  1.570          H  
ATOM  13118 3HB  ALA A 821     -17.093 -51.361 -20.600  1.00  1.570          H  
ATOM  13119  N   GLU A 822     -16.848 -54.218 -21.263  1.00  0.930          N  
ATOM  13120  CA  GLU A 822     -17.461 -55.311 -22.029  1.00  0.940          C  
ATOM  13121  C   GLU A 822     -17.029 -56.667 -21.482  1.00  0.890          C  
ATOM  13122  O   GLU A 822     -17.838 -57.590 -21.361  1.00  0.910          O  
ATOM  13123  CB  GLU A 822     -17.129 -55.186 -23.513  1.00  1.310          C  
ATOM  13124  CG  GLU A 822     -17.828 -54.031 -24.227  1.00  1.310          C  
ATOM  13125  CD  GLU A 822     -17.351 -53.840 -25.640  1.00  1.310          C  
ATOM  13126  OE1 GLU A 822     -16.382 -54.457 -26.005  1.00  1.310          O  
ATOM  13127  OE2 GLU A 822     -17.960 -53.085 -26.356  1.00  1.310          O  
ATOM  13128  H   GLU A 822     -16.259 -53.541 -21.757  1.00  1.120          H  
ATOM  13129  HA  GLU A 822     -18.542 -55.235 -21.922  1.00  1.130          H  
ATOM  13130 1HB  GLU A 822     -16.053 -55.049 -23.628  1.00  1.570          H  
ATOM  13131 2HB  GLU A 822     -17.415 -56.103 -24.022  1.00  1.570          H  
ATOM  13132 1HG  GLU A 822     -18.895 -54.246 -24.251  1.00  1.570          H  
ATOM  13133 2HG  GLU A 822     -17.695 -53.119 -23.667  1.00  1.570          H  
ATOM  13134  N   ALA A 823     -15.766 -56.743 -21.054  1.00  0.830          N  
ATOM  13135  CA  ALA A 823     -15.156 -57.925 -20.451  1.00  0.760          C  
ATOM  13136  C   ALA A 823     -15.862 -58.323 -19.152  1.00  0.680          C  
ATOM  13137  O   ALA A 823     -15.675 -59.435 -18.659  1.00  0.620          O  
ATOM  13138  CB  ALA A 823     -13.676 -57.684 -20.163  1.00  1.090          C  
ATOM  13139  H   ALA A 823     -15.160 -55.936 -21.235  1.00  1.000          H  
ATOM  13140  HA  ALA A 823     -15.254 -58.749 -21.151  1.00  0.910          H  
ATOM  13141 1HB  ALA A 823     -13.244 -58.556 -19.740  1.00  1.310          H  
ATOM  13142 2HB  ALA A 823     -13.152 -57.430 -21.070  1.00  1.310          H  
ATOM  13143 3HB  ALA A 823     -13.576 -56.877 -19.465  1.00  1.310          H  
ATOM  13144  N   GLY A 824     -16.647 -57.411 -18.562  1.00  0.700          N  
ATOM  13145  CA  GLY A 824     -17.334 -57.686 -17.322  1.00  0.650          C  
ATOM  13146  C   GLY A 824     -16.609 -57.123 -16.117  1.00  0.580          C  
ATOM  13147  O   GLY A 824     -16.864 -57.560 -14.993  1.00  0.560          O  
ATOM  13148  H   GLY A 824     -16.836 -56.511 -19.008  1.00  0.840          H  
ATOM  13149 1HA  GLY A 824     -18.328 -57.244 -17.377  1.00  0.780          H  
ATOM  13150 2HA  GLY A 824     -17.467 -58.759 -17.206  1.00  0.780          H  
ATOM  13151  N   ILE A 825     -15.709 -56.162 -16.334  1.00  0.560          N  
ATOM  13152  CA  ILE A 825     -14.951 -55.569 -15.251  1.00  0.510          C  
ATOM  13153  C   ILE A 825     -15.633 -54.273 -14.793  1.00  0.500          C  
ATOM  13154  O   ILE A 825     -15.989 -53.423 -15.611  1.00  0.630          O  
ATOM  13155  CB  ILE A 825     -13.523 -55.265 -15.722  1.00  0.730          C  
ATOM  13156  CG1 ILE A 825     -12.837 -56.563 -16.243  1.00  0.730          C  
ATOM  13157  CG2 ILE A 825     -12.750 -54.760 -14.572  1.00  0.730          C  
ATOM  13158  CD1 ILE A 825     -11.536 -56.339 -17.001  1.00  0.730          C  
ATOM  13159  H   ILE A 825     -15.527 -55.788 -17.271  1.00  0.670          H  
ATOM  13160  HA  ILE A 825     -14.918 -56.264 -14.409  1.00  0.610          H  
ATOM  13161  HB  ILE A 825     -13.532 -54.524 -16.507  1.00  0.880          H  
ATOM  13162 1HG1 ILE A 825     -12.641 -57.214 -15.400  1.00  0.880          H  
ATOM  13163 2HG1 ILE A 825     -13.526 -57.073 -16.917  1.00  0.880          H  
ATOM  13164 1HG2 ILE A 825     -11.785 -54.569 -14.890  1.00  0.880          H  
ATOM  13165 2HG2 ILE A 825     -13.181 -53.852 -14.175  1.00  0.880          H  
ATOM  13166 3HG2 ILE A 825     -12.730 -55.510 -13.799  1.00  0.880          H  
ATOM  13167 1HD1 ILE A 825     -11.145 -57.290 -17.335  1.00  0.880          H  
ATOM  13168 2HD1 ILE A 825     -11.733 -55.714 -17.864  1.00  0.880          H  
ATOM  13169 3HD1 ILE A 825     -10.798 -55.868 -16.375  1.00  0.880          H  
ATOM  13170  N   LYS A 826     -15.842 -54.151 -13.483  1.00  0.430          N  
ATOM  13171  CA  LYS A 826     -16.453 -52.975 -12.860  1.00  0.440          C  
ATOM  13172  C   LYS A 826     -15.375 -51.904 -12.722  1.00  0.440          C  
ATOM  13173  O   LYS A 826     -14.268 -52.199 -12.247  1.00  0.530          O  
ATOM  13174  CB  LYS A 826     -17.074 -53.393 -11.535  1.00  0.610          C  
ATOM  13175  CG  LYS A 826     -18.259 -54.343 -11.740  1.00  0.610          C  
ATOM  13176  CD  LYS A 826     -18.870 -54.820 -10.443  1.00  0.610          C  
ATOM  13177  CE  LYS A 826     -20.032 -55.791 -10.710  1.00  0.610          C  
ATOM  13178  NZ  LYS A 826     -20.615 -56.290  -9.468  1.00  0.610          N  
ATOM  13179  H   LYS A 826     -15.504 -54.911 -12.885  1.00  0.520          H  
ATOM  13180  HA  LYS A 826     -17.235 -52.588 -13.513  1.00  0.530          H  
ATOM  13181 1HB  LYS A 826     -16.327 -53.914 -10.942  1.00  0.730          H  
ATOM  13182 2HB  LYS A 826     -17.408 -52.516 -10.976  1.00  0.730          H  
ATOM  13183 1HG  LYS A 826     -19.026 -53.813 -12.300  1.00  0.730          H  
ATOM  13184 2HG  LYS A 826     -17.939 -55.204 -12.329  1.00  0.730          H  
ATOM  13185 1HD  LYS A 826     -18.115 -55.334  -9.851  1.00  0.730          H  
ATOM  13186 2HD  LYS A 826     -19.250 -53.967  -9.871  1.00  0.730          H  
ATOM  13187 1HE  LYS A 826     -20.800 -55.277 -11.257  1.00  0.730          H  
ATOM  13188 2HE  LYS A 826     -19.677 -56.635 -11.300  1.00  0.730          H  
ATOM  13189 1HZ  LYS A 826     -21.392 -56.906  -9.654  1.00  0.730          H  
ATOM  13190 2HZ  LYS A 826     -19.919 -56.785  -8.936  1.00  0.730          H  
ATOM  13191 3HZ  LYS A 826     -20.961 -55.483  -8.938  1.00  0.730          H  
ATOM  13192  N   LEU A 827     -15.665 -50.669 -13.140  1.00  0.420          N  
ATOM  13193  CA  LEU A 827     -14.584 -49.685 -13.146  1.00  0.470          C  
ATOM  13194  C   LEU A 827     -14.750 -48.551 -12.146  1.00  0.520          C  
ATOM  13195  O   LEU A 827     -15.839 -47.988 -11.992  1.00  0.580          O  
ATOM  13196  CB  LEU A 827     -14.463 -49.157 -14.583  1.00  0.640          C  
ATOM  13197  CG  LEU A 827     -14.276 -50.299 -15.686  1.00  0.640          C  
ATOM  13198  CD1 LEU A 827     -14.260 -49.690 -17.052  1.00  0.640          C  
ATOM  13199  CD2 LEU A 827     -13.002 -51.093 -15.450  1.00  0.640          C  
ATOM  13200  H   LEU A 827     -16.611 -50.417 -13.469  1.00  0.500          H  
ATOM  13201  HA  LEU A 827     -13.655 -50.180 -12.881  1.00  0.560          H  
ATOM  13202 1HB  LEU A 827     -15.369 -48.598 -14.825  1.00  0.770          H  
ATOM  13203 2HB  LEU A 827     -13.609 -48.479 -14.638  1.00  0.770          H  
ATOM  13204  HG  LEU A 827     -15.130 -50.976 -15.638  1.00  0.770          H  
ATOM  13205 1HD1 LEU A 827     -14.169 -50.469 -17.805  1.00  0.770          H  
ATOM  13206 2HD1 LEU A 827     -15.194 -49.150 -17.211  1.00  0.770          H  
ATOM  13207 3HD1 LEU A 827     -13.418 -49.010 -17.136  1.00  0.770          H  
ATOM  13208 1HD2 LEU A 827     -12.932 -51.858 -16.193  1.00  0.770          H  
ATOM  13209 2HD2 LEU A 827     -12.136 -50.438 -15.513  1.00  0.770          H  
ATOM  13210 3HD2 LEU A 827     -13.028 -51.561 -14.485  1.00  0.770          H  
ATOM  13211  N   TRP A 828     -13.640 -48.202 -11.503  1.00  0.500          N  
ATOM  13212  CA  TRP A 828     -13.575 -47.127 -10.539  1.00  0.550          C  
ATOM  13213  C   TRP A 828     -12.574 -46.026 -10.899  1.00  0.590          C  
ATOM  13214  O   TRP A 828     -11.521 -46.283 -11.496  1.00  0.800          O  
ATOM  13215  CB  TRP A 828     -13.151 -47.671  -9.173  1.00  0.750          C  
ATOM  13216  CG  TRP A 828     -14.101 -48.523  -8.428  1.00  0.750          C  
ATOM  13217  CD1 TRP A 828     -14.534 -49.757  -8.761  1.00  0.750          C  
ATOM  13218  CD2 TRP A 828     -14.651 -48.252  -7.118  1.00  0.750          C  
ATOM  13219  NE1 TRP A 828     -15.336 -50.256  -7.763  1.00  0.750          N  
ATOM  13220  CE2 TRP A 828     -15.396 -49.369  -6.753  1.00  0.750          C  
ATOM  13221  CE3 TRP A 828     -14.550 -47.184  -6.229  1.00  0.750          C  
ATOM  13222  CZ2 TRP A 828     -16.026 -49.460  -5.544  1.00  0.750          C  
ATOM  13223  CZ3 TRP A 828     -15.188 -47.281  -5.008  1.00  0.750          C  
ATOM  13224  CH2 TRP A 828     -15.904 -48.393  -4.674  1.00  0.750          C  
ATOM  13225  H   TRP A 828     -12.787 -48.734 -11.665  1.00  0.600          H  
ATOM  13226  HA  TRP A 828     -14.558 -46.719 -10.478  1.00  0.660          H  
ATOM  13227 1HB  TRP A 828     -12.297 -48.287  -9.315  1.00  0.900          H  
ATOM  13228 2HB  TRP A 828     -12.850 -46.848  -8.535  1.00  0.900          H  
ATOM  13229  HD1 TRP A 828     -14.281 -50.281  -9.681  1.00  0.900          H  
ATOM  13230  HE1 TRP A 828     -15.789 -51.155  -7.760  1.00  0.900          H  
ATOM  13231  HE3 TRP A 828     -13.984 -46.298  -6.488  1.00  0.900          H  
ATOM  13232  HZ2 TRP A 828     -16.599 -50.343  -5.261  1.00  0.900          H  
ATOM  13233  HZ3 TRP A 828     -15.107 -46.449  -4.323  1.00  0.900          H  
ATOM  13234  HH2 TRP A 828     -16.398 -48.442  -3.708  1.00  0.900          H  
ATOM  13235  N   VAL A 829     -12.890 -44.797 -10.497  1.00  0.510          N  
ATOM  13236  CA  VAL A 829     -11.919 -43.710 -10.632  1.00  0.520          C  
ATOM  13237  C   VAL A 829     -11.677 -43.130  -9.250  1.00  0.500          C  
ATOM  13238  O   VAL A 829     -12.599 -42.592  -8.642  1.00  0.520          O  
ATOM  13239  CB  VAL A 829     -12.414 -42.575 -11.567  1.00  0.720          C  
ATOM  13240  CG1 VAL A 829     -11.326 -41.453 -11.671  1.00  0.720          C  
ATOM  13241  CG2 VAL A 829     -12.771 -43.145 -12.950  1.00  0.720          C  
ATOM  13242  H   VAL A 829     -13.810 -44.673 -10.056  1.00  0.610          H  
ATOM  13243  HA  VAL A 829     -10.989 -44.107 -11.027  1.00  0.620          H  
ATOM  13244  HB  VAL A 829     -13.276 -42.119 -11.126  1.00  0.870          H  
ATOM  13245 1HG1 VAL A 829     -11.695 -40.650 -12.309  1.00  0.870          H  
ATOM  13246 2HG1 VAL A 829     -11.104 -41.047 -10.682  1.00  0.870          H  
ATOM  13247 3HG1 VAL A 829     -10.408 -41.872 -12.103  1.00  0.870          H  
ATOM  13248 1HG2 VAL A 829     -13.133 -42.342 -13.592  1.00  0.870          H  
ATOM  13249 2HG2 VAL A 829     -11.883 -43.599 -13.391  1.00  0.870          H  
ATOM  13250 3HG2 VAL A 829     -13.548 -43.899 -12.844  1.00  0.870          H  
ATOM  13251  N   LEU A 830     -10.455 -43.219  -8.752  1.00  0.480          N  
ATOM  13252  CA  LEU A 830     -10.165 -42.690  -7.421  1.00  0.470          C  
ATOM  13253  C   LEU A 830      -9.259 -41.505  -7.567  1.00  0.470          C  
ATOM  13254  O   LEU A 830      -8.054 -41.669  -7.750  1.00  0.500          O  
ATOM  13255  CB  LEU A 830      -9.470 -43.722  -6.523  1.00  0.660          C  
ATOM  13256  CG  LEU A 830     -10.158 -45.068  -6.317  1.00  0.660          C  
ATOM  13257  CD1 LEU A 830      -9.260 -45.917  -5.402  1.00  0.660          C  
ATOM  13258  CD2 LEU A 830     -11.530 -44.878  -5.725  1.00  0.660          C  
ATOM  13259  H   LEU A 830      -9.728 -43.635  -9.337  1.00  0.580          H  
ATOM  13260  HA  LEU A 830     -11.083 -42.342  -6.952  1.00  0.560          H  
ATOM  13261 1HB  LEU A 830      -8.477 -43.923  -6.931  1.00  0.790          H  
ATOM  13262 2HB  LEU A 830      -9.349 -43.276  -5.541  1.00  0.790          H  
ATOM  13263  HG  LEU A 830     -10.251 -45.582  -7.276  1.00  0.790          H  
ATOM  13264 1HD1 LEU A 830      -9.680 -46.885  -5.221  1.00  0.790          H  
ATOM  13265 2HD1 LEU A 830      -8.287 -46.037  -5.859  1.00  0.790          H  
ATOM  13266 3HD1 LEU A 830      -9.150 -45.422  -4.459  1.00  0.790          H  
ATOM  13267 1HD2 LEU A 830     -11.972 -45.838  -5.595  1.00  0.790          H  
ATOM  13268 2HD2 LEU A 830     -11.448 -44.376  -4.761  1.00  0.790          H  
ATOM  13269 3HD2 LEU A 830     -12.155 -44.290  -6.391  1.00  0.790          H  
ATOM  13270  N   THR A 831      -9.797 -40.305  -7.417  1.00  0.450          N  
ATOM  13271  CA  THR A 831      -8.955 -39.155  -7.668  1.00  0.450          C  
ATOM  13272  C   THR A 831      -8.974 -38.096  -6.602  1.00  0.430          C  
ATOM  13273  O   THR A 831      -9.998 -37.777  -6.014  1.00  0.430          O  
ATOM  13274  CB  THR A 831      -9.311 -38.482  -9.002  1.00  0.630          C  
ATOM  13275  OG1 THR A 831      -8.375 -37.431  -9.214  1.00  0.630          O  
ATOM  13276  CG2 THR A 831     -10.748 -37.910  -9.009  1.00  0.630          C  
ATOM  13277  H   THR A 831     -10.793 -40.195  -7.207  1.00  0.540          H  
ATOM  13278  HA  THR A 831      -7.925 -39.496  -7.741  1.00  0.540          H  
ATOM  13279  HB  THR A 831      -9.210 -39.214  -9.806  1.00  0.760          H  
ATOM  13280  HG1 THR A 831      -7.515 -37.880  -9.454  1.00  0.760          H  
ATOM  13281 1HG2 THR A 831     -10.938 -37.444  -9.976  1.00  0.760          H  
ATOM  13282 2HG2 THR A 831     -11.463 -38.715  -8.849  1.00  0.760          H  
ATOM  13283 3HG2 THR A 831     -10.873 -37.161  -8.231  1.00  0.760          H  
ATOM  13284  N   GLY A 832      -7.845 -37.423  -6.481  1.00  0.430          N  
ATOM  13285  CA  GLY A 832      -7.677 -36.274  -5.594  1.00  0.420          C  
ATOM  13286  C   GLY A 832      -8.302 -34.979  -6.148  1.00  0.430          C  
ATOM  13287  O   GLY A 832      -8.315 -33.949  -5.477  1.00  0.450          O  
ATOM  13288  H   GLY A 832      -7.052 -37.800  -6.989  1.00  0.520          H  
ATOM  13289 1HA  GLY A 832      -8.077 -36.496  -4.616  1.00  0.500          H  
ATOM  13290 2HA  GLY A 832      -6.621 -36.120  -5.432  1.00  0.500          H  
ATOM  13291  N   ASP A 833      -8.828 -35.039  -7.376  1.00  0.440          N  
ATOM  13292  CA  ASP A 833      -9.443 -33.874  -8.009  1.00  0.460          C  
ATOM  13293  C   ASP A 833     -10.918 -33.698  -7.579  1.00  0.440          C  
ATOM  13294  O   ASP A 833     -11.471 -34.497  -6.818  1.00  0.430          O  
ATOM  13295  CB  ASP A 833      -9.317 -34.023  -9.540  1.00  0.640          C  
ATOM  13296  CG  ASP A 833      -9.326 -32.693 -10.346  1.00  0.640          C  
ATOM  13297  OD1 ASP A 833      -9.879 -31.732  -9.875  1.00  0.640          O  
ATOM  13298  OD2 ASP A 833      -8.801 -32.675 -11.443  1.00  0.640          O  
ATOM  13299  H   ASP A 833      -8.770 -35.917  -7.889  1.00  0.530          H  
ATOM  13300  HA  ASP A 833      -8.895 -32.986  -7.705  1.00  0.550          H  
ATOM  13301 1HB  ASP A 833      -8.388 -34.559  -9.764  1.00  0.760          H  
ATOM  13302 2HB  ASP A 833     -10.138 -34.643  -9.891  1.00  0.760          H  
ATOM  13303  N   LYS A 834     -11.569 -32.664  -8.105  1.00  0.460          N  
ATOM  13304  CA  LYS A 834     -12.942 -32.281  -7.762  1.00  0.470          C  
ATOM  13305  C   LYS A 834     -14.013 -33.174  -8.388  1.00  0.450          C  
ATOM  13306  O   LYS A 834     -13.742 -33.916  -9.339  1.00  0.440          O  
ATOM  13307  CB  LYS A 834     -13.166 -30.834  -8.192  1.00  0.650          C  
ATOM  13308  CG  LYS A 834     -12.299 -29.834  -7.434  1.00  0.650          C  
ATOM  13309  CD  LYS A 834     -12.523 -28.401  -7.922  1.00  0.650          C  
ATOM  13310  CE  LYS A 834     -11.604 -27.414  -7.201  1.00  0.650          C  
ATOM  13311  NZ  LYS A 834     -11.758 -26.029  -7.727  1.00  0.650          N  
ATOM  13312  H   LYS A 834     -11.049 -32.069  -8.746  1.00  0.550          H  
ATOM  13313  HA  LYS A 834     -13.050 -32.346  -6.680  1.00  0.560          H  
ATOM  13314 1HB  LYS A 834     -12.937 -30.737  -9.255  1.00  0.780          H  
ATOM  13315 2HB  LYS A 834     -14.215 -30.559  -8.055  1.00  0.780          H  
ATOM  13316 1HG  LYS A 834     -12.533 -29.895  -6.372  1.00  0.780          H  
ATOM  13317 2HG  LYS A 834     -11.250 -30.101  -7.573  1.00  0.780          H  
ATOM  13318 1HD  LYS A 834     -12.331 -28.348  -8.995  1.00  0.780          H  
ATOM  13319 2HD  LYS A 834     -13.558 -28.113  -7.741  1.00  0.780          H  
ATOM  13320 1HE  LYS A 834     -11.841 -27.416  -6.137  1.00  0.780          H  
ATOM  13321 2HE  LYS A 834     -10.567 -27.728  -7.332  1.00  0.780          H  
ATOM  13322 1HZ  LYS A 834     -11.138 -25.406  -7.230  1.00  0.780          H  
ATOM  13323 2HZ  LYS A 834     -11.530 -26.013  -8.711  1.00  0.780          H  
ATOM  13324 3HZ  LYS A 834     -12.710 -25.727  -7.600  1.00  0.780          H  
ATOM  13325  N   VAL A 835     -15.229 -33.107  -7.824  1.00  0.460          N  
ATOM  13326  CA  VAL A 835     -16.366 -33.887  -8.308  1.00  0.450          C  
ATOM  13327  C   VAL A 835     -16.810 -33.526  -9.709  1.00  0.430          C  
ATOM  13328  O   VAL A 835     -16.985 -34.413 -10.544  1.00  0.450          O  
ATOM  13329  CB  VAL A 835     -17.559 -33.757  -7.321  1.00  0.630          C  
ATOM  13330  CG1 VAL A 835     -18.839 -34.376  -7.906  1.00  0.630          C  
ATOM  13331  CG2 VAL A 835     -17.222 -34.492  -6.010  1.00  0.630          C  
ATOM  13332  H   VAL A 835     -15.368 -32.475  -7.046  1.00  0.550          H  
ATOM  13333  HA  VAL A 835     -16.071 -34.921  -8.330  1.00  0.540          H  
ATOM  13334  HB  VAL A 835     -17.746 -32.696  -7.123  1.00  0.760          H  
ATOM  13335 1HG1 VAL A 835     -19.651 -34.271  -7.190  1.00  0.760          H  
ATOM  13336 2HG1 VAL A 835     -19.117 -33.869  -8.823  1.00  0.760          H  
ATOM  13337 3HG1 VAL A 835     -18.675 -35.415  -8.107  1.00  0.760          H  
ATOM  13338 1HG2 VAL A 835     -18.052 -34.393  -5.306  1.00  0.760          H  
ATOM  13339 2HG2 VAL A 835     -17.064 -35.542  -6.225  1.00  0.760          H  
ATOM  13340 3HG2 VAL A 835     -16.326 -34.068  -5.562  1.00  0.760          H  
ATOM  13341  N   GLU A 836     -16.987 -32.240  -9.992  1.00  0.430          N  
ATOM  13342  CA  GLU A 836     -17.458 -31.850 -11.311  1.00  0.430          C  
ATOM  13343  C   GLU A 836     -16.466 -32.255 -12.393  1.00  0.450          C  
ATOM  13344  O   GLU A 836     -16.858 -32.657 -13.498  1.00  0.460          O  
ATOM  13345  CB  GLU A 836     -17.684 -30.340 -11.353  1.00  0.600          C  
ATOM  13346  CG  GLU A 836     -18.779 -29.838 -10.412  1.00  0.600          C  
ATOM  13347  CD  GLU A 836     -18.287 -29.644  -8.982  1.00  0.600          C  
ATOM  13348  OE1 GLU A 836     -17.134 -29.933  -8.721  1.00  0.600          O  
ATOM  13349  OE2 GLU A 836     -19.040 -29.165  -8.172  1.00  0.600          O  
ATOM  13350  H   GLU A 836     -16.823 -31.523  -9.282  1.00  0.520          H  
ATOM  13351  HA  GLU A 836     -18.403 -32.358 -11.504  1.00  0.520          H  
ATOM  13352 1HB  GLU A 836     -16.755 -29.828 -11.104  1.00  0.720          H  
ATOM  13353 2HB  GLU A 836     -17.955 -30.048 -12.367  1.00  0.720          H  
ATOM  13354 1HG  GLU A 836     -19.162 -28.890 -10.788  1.00  0.720          H  
ATOM  13355 2HG  GLU A 836     -19.597 -30.558 -10.413  1.00  0.720          H  
ATOM  13356  N   THR A 837     -15.179 -32.135 -12.065  1.00  0.450          N  
ATOM  13357  CA  THR A 837     -14.113 -32.454 -12.984  1.00  0.470          C  
ATOM  13358  C   THR A 837     -14.113 -33.938 -13.282  1.00  0.460          C  
ATOM  13359  O   THR A 837     -14.073 -34.345 -14.449  1.00  0.470          O  
ATOM  13360  CB  THR A 837     -12.742 -32.062 -12.394  1.00  0.650          C  
ATOM  13361  OG1 THR A 837     -12.689 -30.652 -12.137  1.00  0.650          O  
ATOM  13362  CG2 THR A 837     -11.666 -32.402 -13.381  1.00  0.650          C  
ATOM  13363  H   THR A 837     -14.942 -31.783 -11.149  1.00  0.540          H  
ATOM  13364  HA  THR A 837     -14.274 -31.913 -13.915  1.00  0.560          H  
ATOM  13365  HB  THR A 837     -12.571 -32.602 -11.458  1.00  0.780          H  
ATOM  13366  HG1 THR A 837     -11.904 -30.477 -11.588  1.00  0.780          H  
ATOM  13367 1HG2 THR A 837     -10.704 -32.117 -12.967  1.00  0.780          H  
ATOM  13368 2HG2 THR A 837     -11.664 -33.464 -13.592  1.00  0.780          H  
ATOM  13369 3HG2 THR A 837     -11.841 -31.857 -14.298  1.00  0.780          H  
ATOM  13370  N   ALA A 838     -14.167 -34.758 -12.222  1.00  0.450          N  
ATOM  13371  CA  ALA A 838     -14.133 -36.198 -12.373  1.00  0.460          C  
ATOM  13372  C   ALA A 838     -15.297 -36.693 -13.209  1.00  0.480          C  
ATOM  13373  O   ALA A 838     -15.126 -37.610 -14.015  1.00  0.500          O  
ATOM  13374  CB  ALA A 838     -14.155 -36.848 -11.011  1.00  0.640          C  
ATOM  13375  H   ALA A 838     -14.194 -34.372 -11.272  1.00  0.540          H  
ATOM  13376  HA  ALA A 838     -13.209 -36.462 -12.884  1.00  0.550          H  
ATOM  13377 1HB  ALA A 838     -14.101 -37.921 -11.107  1.00  0.770          H  
ATOM  13378 2HB  ALA A 838     -13.308 -36.491 -10.425  1.00  0.770          H  
ATOM  13379 3HB  ALA A 838     -15.084 -36.568 -10.517  1.00  0.770          H  
ATOM  13380  N   ILE A 839     -16.475 -36.086 -13.040  1.00  0.480          N  
ATOM  13381  CA  ILE A 839     -17.639 -36.487 -13.810  1.00  0.520          C  
ATOM  13382  C   ILE A 839     -17.474 -36.168 -15.295  1.00  0.520          C  
ATOM  13383  O   ILE A 839     -17.785 -37.019 -16.134  1.00  0.560          O  
ATOM  13384  CB  ILE A 839     -18.936 -35.880 -13.238  1.00  0.710          C  
ATOM  13385  CG1 ILE A 839     -19.195 -36.521 -11.848  1.00  0.710          C  
ATOM  13386  CG2 ILE A 839     -20.134 -36.114 -14.208  1.00  0.710          C  
ATOM  13387  CD1 ILE A 839     -20.253 -35.841 -11.012  1.00  0.710          C  
ATOM  13388  H   ILE A 839     -16.563 -35.357 -12.321  1.00  0.580          H  
ATOM  13389  HA  ILE A 839     -17.734 -37.565 -13.715  1.00  0.620          H  
ATOM  13390  HB  ILE A 839     -18.789 -34.805 -13.084  1.00  0.850          H  
ATOM  13391 1HG1 ILE A 839     -19.484 -37.555 -12.000  1.00  0.850          H  
ATOM  13392 2HG1 ILE A 839     -18.264 -36.504 -11.282  1.00  0.850          H  
ATOM  13393 1HG2 ILE A 839     -21.036 -35.680 -13.798  1.00  0.850          H  
ATOM  13394 2HG2 ILE A 839     -19.936 -35.645 -15.173  1.00  0.850          H  
ATOM  13395 3HG2 ILE A 839     -20.286 -37.174 -14.357  1.00  0.850          H  
ATOM  13396 1HD1 ILE A 839     -20.345 -36.356 -10.057  1.00  0.850          H  
ATOM  13397 2HD1 ILE A 839     -19.956 -34.810 -10.837  1.00  0.850          H  
ATOM  13398 3HD1 ILE A 839     -21.210 -35.861 -11.518  1.00  0.850          H  
ATOM  13399  N   ASN A 840     -17.032 -34.948 -15.638  1.00  0.480          N  
ATOM  13400  CA  ASN A 840     -16.873 -34.614 -17.054  1.00  0.480          C  
ATOM  13401  C   ASN A 840     -15.803 -35.465 -17.742  1.00  0.470          C  
ATOM  13402  O   ASN A 840     -15.980 -35.862 -18.906  1.00  0.490          O  
ATOM  13403  CB  ASN A 840     -16.584 -33.140 -17.217  1.00  0.670          C  
ATOM  13404  CG  ASN A 840     -17.810 -32.302 -16.984  1.00  0.670          C  
ATOM  13405  OD1 ASN A 840     -18.954 -32.766 -17.119  1.00  0.670          O  
ATOM  13406  ND2 ASN A 840     -17.600 -31.070 -16.621  1.00  0.670          N  
ATOM  13407  H   ASN A 840     -16.829 -34.252 -14.909  1.00  0.580          H  
ATOM  13408  HA  ASN A 840     -17.816 -34.828 -17.556  1.00  0.580          H  
ATOM  13409 1HB  ASN A 840     -15.810 -32.842 -16.503  1.00  0.810          H  
ATOM  13410 2HB  ASN A 840     -16.203 -32.945 -18.222  1.00  0.810          H  
ATOM  13411 1HD2 ASN A 840     -18.375 -30.466 -16.446  1.00  0.810          H  
ATOM  13412 2HD2 ASN A 840     -16.667 -30.733 -16.513  1.00  0.810          H  
ATOM  13413  N   ILE A 841     -14.721 -35.788 -17.024  1.00  0.450          N  
ATOM  13414  CA  ILE A 841     -13.698 -36.647 -17.595  1.00  0.450          C  
ATOM  13415  C   ILE A 841     -14.277 -38.056 -17.703  1.00  0.510          C  
ATOM  13416  O   ILE A 841     -14.109 -38.714 -18.731  1.00  0.560          O  
ATOM  13417  CB  ILE A 841     -12.343 -36.590 -16.850  1.00  0.630          C  
ATOM  13418  CG1 ILE A 841     -11.489 -35.339 -17.334  1.00  0.630          C  
ATOM  13419  CG2 ILE A 841     -11.522 -37.850 -17.136  1.00  0.630          C  
ATOM  13420  CD1 ILE A 841     -12.160 -33.971 -17.220  1.00  0.630          C  
ATOM  13421  H   ILE A 841     -14.598 -35.405 -16.079  1.00  0.540          H  
ATOM  13422  HA  ILE A 841     -13.495 -36.309 -18.610  1.00  0.540          H  
ATOM  13423  HB  ILE A 841     -12.526 -36.491 -15.775  1.00  0.760          H  
ATOM  13424 1HG1 ILE A 841     -10.573 -35.300 -16.754  1.00  0.760          H  
ATOM  13425 2HG1 ILE A 841     -11.218 -35.491 -18.380  1.00  0.760          H  
ATOM  13426 1HG2 ILE A 841     -10.583 -37.792 -16.631  1.00  0.760          H  
ATOM  13427 2HG2 ILE A 841     -12.047 -38.740 -16.800  1.00  0.760          H  
ATOM  13428 3HG2 ILE A 841     -11.346 -37.906 -18.201  1.00  0.760          H  
ATOM  13429 1HD1 ILE A 841     -11.474 -33.208 -17.570  1.00  0.760          H  
ATOM  13430 2HD1 ILE A 841     -13.057 -33.933 -17.826  1.00  0.760          H  
ATOM  13431 3HD1 ILE A 841     -12.412 -33.776 -16.186  1.00  0.760          H  
ATOM  13432  N   GLY A 842     -14.987 -38.524 -16.662  1.00  0.540          N  
ATOM  13433  CA  GLY A 842     -15.605 -39.833 -16.702  1.00  0.610          C  
ATOM  13434  C   GLY A 842     -16.464 -39.952 -17.964  1.00  0.660          C  
ATOM  13435  O   GLY A 842     -16.499 -41.008 -18.597  1.00  0.720          O  
ATOM  13436  H   GLY A 842     -15.085 -37.979 -15.806  1.00  0.650          H  
ATOM  13437 1HA  GLY A 842     -14.833 -40.600 -16.687  1.00  0.730          H  
ATOM  13438 2HA  GLY A 842     -16.225 -39.962 -15.813  1.00  0.730          H  
ATOM  13439  N   PHE A 843     -17.201 -38.905 -18.343  1.00  0.650          N  
ATOM  13440  CA  PHE A 843     -17.929 -38.987 -19.607  1.00  0.720          C  
ATOM  13441  C   PHE A 843     -17.007 -39.163 -20.815  1.00  0.710          C  
ATOM  13442  O   PHE A 843     -17.173 -40.081 -21.618  1.00  0.790          O  
ATOM  13443  CB  PHE A 843     -18.813 -37.776 -19.878  1.00  0.980          C  
ATOM  13444  CG  PHE A 843     -19.355 -37.816 -21.310  1.00  0.980          C  
ATOM  13445  CD1 PHE A 843     -20.335 -38.730 -21.687  1.00  0.980          C  
ATOM  13446  CD2 PHE A 843     -18.869 -36.939 -22.281  1.00  0.980          C  
ATOM  13447  CE1 PHE A 843     -20.799 -38.768 -22.998  1.00  0.980          C  
ATOM  13448  CE2 PHE A 843     -19.336 -36.979 -23.572  1.00  0.980          C  
ATOM  13449  CZ  PHE A 843     -20.293 -37.891 -23.936  1.00  0.980          C  
ATOM  13450  H   PHE A 843     -17.264 -38.084 -17.733  1.00  0.780          H  
ATOM  13451  HA  PHE A 843     -18.579 -39.856 -19.561  1.00  0.860          H  
ATOM  13452 1HB  PHE A 843     -19.649 -37.763 -19.183  1.00  1.180          H  
ATOM  13453 2HB  PHE A 843     -18.243 -36.857 -19.740  1.00  1.180          H  
ATOM  13454  HD1 PHE A 843     -20.729 -39.433 -20.946  1.00  1.180          H  
ATOM  13455  HD2 PHE A 843     -18.110 -36.215 -22.012  1.00  1.180          H  
ATOM  13456  HE1 PHE A 843     -21.560 -39.491 -23.285  1.00  1.180          H  
ATOM  13457  HE2 PHE A 843     -18.947 -36.284 -24.311  1.00  1.180          H  
ATOM  13458  HZ  PHE A 843     -20.652 -37.917 -24.960  1.00  1.180          H  
ATOM  13459  N   SER A 844     -15.998 -38.294 -20.959  1.00  0.630          N  
ATOM  13460  CA  SER A 844     -15.150 -38.374 -22.154  1.00  0.630          C  
ATOM  13461  C   SER A 844     -14.369 -39.689 -22.251  1.00  0.680          C  
ATOM  13462  O   SER A 844     -14.075 -40.175 -23.346  1.00  0.770          O  
ATOM  13463  CB  SER A 844     -14.185 -37.207 -22.184  1.00  0.880          C  
ATOM  13464  OG  SER A 844     -13.209 -37.337 -21.201  1.00  0.880          O  
ATOM  13465  H   SER A 844     -15.850 -37.555 -20.260  1.00  0.760          H  
ATOM  13466  HA  SER A 844     -15.804 -38.312 -23.014  1.00  0.760          H  
ATOM  13467 1HB  SER A 844     -13.715 -37.137 -23.161  1.00  1.060          H  
ATOM  13468 2HB  SER A 844     -14.743 -36.284 -22.019  1.00  1.060          H  
ATOM  13469  HG  SER A 844     -12.839 -36.460 -21.084  1.00  1.060          H  
ATOM  13470  N   CYS A 845     -14.123 -40.314 -21.102  1.00  0.660          N  
ATOM  13471  CA  CYS A 845     -13.435 -41.592 -20.974  1.00  0.730          C  
ATOM  13472  C   CYS A 845     -14.371 -42.790 -21.125  1.00  0.860          C  
ATOM  13473  O   CYS A 845     -13.940 -43.932 -21.032  1.00  1.100          O  
ATOM  13474  CB  CYS A 845     -12.810 -41.700 -19.595  1.00  0.990          C  
ATOM  13475  SG  CYS A 845     -11.557 -40.581 -19.260  1.00  0.990          S  
ATOM  13476  H   CYS A 845     -14.339 -39.794 -20.244  1.00  0.790          H  
ATOM  13477  HA  CYS A 845     -12.661 -41.648 -21.738  1.00  0.880          H  
ATOM  13478 1HB  CYS A 845     -13.589 -41.532 -18.857  1.00  1.190          H  
ATOM  13479 2HB  CYS A 845     -12.431 -42.663 -19.448  1.00  1.190          H  
ATOM  13480  HG  CYS A 845     -12.408 -39.522 -19.143  1.00  1.190          H  
ATOM  13481  N   ASN A 846     -15.662 -42.533 -21.314  1.00  0.820          N  
ATOM  13482  CA  ASN A 846     -16.721 -43.537 -21.374  1.00  0.940          C  
ATOM  13483  C   ASN A 846     -16.856 -44.373 -20.096  1.00  0.990          C  
ATOM  13484  O   ASN A 846     -17.184 -45.562 -20.150  1.00  1.140          O  
ATOM  13485  CB  ASN A 846     -16.560 -44.448 -22.584  1.00  1.270          C  
ATOM  13486  CG  ASN A 846     -16.715 -43.717 -23.889  1.00  1.270          C  
ATOM  13487  OD1 ASN A 846     -17.533 -42.798 -24.048  1.00  1.270          O  
ATOM  13488  ND2 ASN A 846     -15.946 -44.124 -24.857  1.00  1.270          N  
ATOM  13489  H   ASN A 846     -15.970 -41.561 -21.414  1.00  0.980          H  
ATOM  13490  HA  ASN A 846     -17.666 -43.001 -21.490  1.00  1.130          H  
ATOM  13491 1HB  ASN A 846     -15.587 -44.941 -22.570  1.00  1.520          H  
ATOM  13492 2HB  ASN A 846     -17.315 -45.234 -22.541  1.00  1.520          H  
ATOM  13493 1HD2 ASN A 846     -16.005 -43.687 -25.751  1.00  1.520          H  
ATOM  13494 2HD2 ASN A 846     -15.294 -44.876 -24.696  1.00  1.520          H  
ATOM  13495  N   VAL A 847     -16.650 -43.731 -18.943  1.00  0.980          N  
ATOM  13496  CA  VAL A 847     -16.841 -44.331 -17.634  1.00  1.210          C  
ATOM  13497  C   VAL A 847     -18.303 -44.112 -17.309  1.00  1.200          C  
ATOM  13498  O   VAL A 847     -19.028 -45.036 -16.941  1.00  1.340          O  
ATOM  13499  CB  VAL A 847     -15.945 -43.652 -16.565  1.00  1.600          C  
ATOM  13500  CG1 VAL A 847     -16.246 -44.178 -15.181  1.00  1.600          C  
ATOM  13501  CG2 VAL A 847     -14.503 -43.886 -16.917  1.00  1.600          C  
ATOM  13502  H   VAL A 847     -16.421 -42.744 -18.969  1.00  1.180          H  
ATOM  13503  HA  VAL A 847     -16.627 -45.400 -17.680  1.00  1.450          H  
ATOM  13504  HB  VAL A 847     -16.152 -42.605 -16.556  1.00  1.920          H  
ATOM  13505 1HG1 VAL A 847     -15.615 -43.677 -14.448  1.00  1.920          H  
ATOM  13506 2HG1 VAL A 847     -17.282 -43.972 -14.954  1.00  1.920          H  
ATOM  13507 3HG1 VAL A 847     -16.063 -45.254 -15.141  1.00  1.920          H  
ATOM  13508 1HG2 VAL A 847     -13.847 -43.396 -16.196  1.00  1.920          H  
ATOM  13509 2HG2 VAL A 847     -14.304 -44.957 -16.917  1.00  1.920          H  
ATOM  13510 3HG2 VAL A 847     -14.320 -43.488 -17.901  1.00  1.920          H  
ATOM  13511  N   LEU A 848     -18.716 -42.856 -17.459  1.00  1.150          N  
ATOM  13512  CA  LEU A 848     -20.088 -42.453 -17.219  1.00  1.200          C  
ATOM  13513  C   LEU A 848     -20.781 -42.266 -18.555  1.00  1.160          C  
ATOM  13514  O   LEU A 848     -20.451 -41.368 -19.327  1.00  1.490          O  
ATOM  13515  CB  LEU A 848     -20.140 -41.191 -16.358  1.00  1.660          C  
ATOM  13516  CG  LEU A 848     -19.466 -41.308 -14.963  1.00  1.660          C  
ATOM  13517  CD1 LEU A 848     -19.546 -39.966 -14.267  1.00  1.660          C  
ATOM  13518  CD2 LEU A 848     -20.168 -42.404 -14.146  1.00  1.660          C  
ATOM  13519  H   LEU A 848     -18.033 -42.177 -17.792  1.00  1.380          H  
ATOM  13520  HA  LEU A 848     -20.596 -43.254 -16.718  1.00  1.440          H  
ATOM  13521 1HB  LEU A 848     -19.651 -40.381 -16.902  1.00  1.990          H  
ATOM  13522 2HB  LEU A 848     -21.184 -40.923 -16.205  1.00  1.990          H  
ATOM  13523  HG  LEU A 848     -18.411 -41.559 -15.080  1.00  1.990          H  
ATOM  13524 1HD1 LEU A 848     -19.069 -40.017 -13.292  1.00  1.990          H  
ATOM  13525 2HD1 LEU A 848     -19.034 -39.222 -14.882  1.00  1.990          H  
ATOM  13526 3HD1 LEU A 848     -20.586 -39.681 -14.141  1.00  1.990          H  
ATOM  13527 1HD2 LEU A 848     -19.737 -42.493 -13.180  1.00  1.990          H  
ATOM  13528 2HD2 LEU A 848     -21.202 -42.159 -14.036  1.00  1.990          H  
ATOM  13529 3HD2 LEU A 848     -20.079 -43.355 -14.641  1.00  1.990          H  
ATOM  13530  N   ASN A 849     -21.755 -43.122 -18.824  1.00  1.130          N  
ATOM  13531  CA  ASN A 849     -22.386 -43.162 -20.127  1.00  1.160          C  
ATOM  13532  C   ASN A 849     -23.887 -42.905 -20.204  1.00  1.200          C  
ATOM  13533  O   ASN A 849     -24.705 -43.665 -19.674  1.00  1.230          O  
ATOM  13534  CB  ASN A 849     -22.102 -44.518 -20.741  1.00  1.610          C  
ATOM  13535  CG  ASN A 849     -20.637 -44.734 -20.999  1.00  1.610          C  
ATOM  13536  OD1 ASN A 849     -20.080 -44.122 -21.912  1.00  1.610          O  
ATOM  13537  ND2 ASN A 849     -20.013 -45.574 -20.212  1.00  1.610          N  
ATOM  13538  H   ASN A 849     -22.008 -43.803 -18.119  1.00  1.360          H  
ATOM  13539  HA  ASN A 849     -21.911 -42.401 -20.747  1.00  1.390          H  
ATOM  13540 1HB  ASN A 849     -22.462 -45.301 -20.069  1.00  1.930          H  
ATOM  13541 2HB  ASN A 849     -22.645 -44.613 -21.681  1.00  1.930          H  
ATOM  13542 1HD2 ASN A 849     -19.013 -45.743 -20.326  1.00  1.930          H  
ATOM  13543 2HD2 ASN A 849     -20.504 -46.034 -19.477  1.00  1.930          H  
ATOM  13544  N   ASN A 850     -24.244 -41.823 -20.889  1.00  1.300          N  
ATOM  13545  CA  ASN A 850     -25.633 -41.499 -21.181  1.00  1.450          C  
ATOM  13546  C   ASN A 850     -26.614 -41.669 -20.031  1.00  1.530          C  
ATOM  13547  O   ASN A 850     -26.735 -40.811 -19.161  1.00  1.990          O  
ATOM  13548  CB  ASN A 850     -26.080 -42.272 -22.404  1.00  1.970          C  
ATOM  13549  CG  ASN A 850     -25.292 -41.880 -23.595  1.00  1.970          C  
ATOM  13550  OD1 ASN A 850     -24.650 -40.820 -23.619  1.00  1.970          O  
ATOM  13551  ND2 ASN A 850     -25.327 -42.700 -24.604  1.00  1.970          N  
ATOM  13552  H   ASN A 850     -23.516 -41.221 -21.257  1.00  1.560          H  
ATOM  13553  HA  ASN A 850     -25.669 -40.442 -21.445  1.00  1.740          H  
ATOM  13554 1HB  ASN A 850     -25.941 -43.343 -22.250  1.00  2.360          H  
ATOM  13555 2HB  ASN A 850     -27.144 -42.092 -22.600  1.00  2.360          H  
ATOM  13556 1HD2 ASN A 850     -24.830 -42.478 -25.436  1.00  2.360          H  
ATOM  13557 2HD2 ASN A 850     -25.867 -43.542 -24.546  1.00  2.360          H  
ATOM  13558  N   ASP A 851     -27.356 -42.775 -20.112  1.00  1.390          N  
ATOM  13559  CA  ASP A 851     -28.486 -43.194 -19.297  1.00  1.440          C  
ATOM  13560  C   ASP A 851     -28.210 -43.272 -17.800  1.00  1.320          C  
ATOM  13561  O   ASP A 851     -29.141 -43.400 -17.005  1.00  1.360          O  
ATOM  13562  CB  ASP A 851     -28.911 -44.591 -19.750  1.00  2.000          C  
ATOM  13563  CG  ASP A 851     -29.478 -44.631 -21.174  1.00  2.000          C  
ATOM  13564  OD1 ASP A 851     -29.757 -43.595 -21.734  1.00  2.000          O  
ATOM  13565  OD2 ASP A 851     -29.593 -45.711 -21.699  1.00  2.000          O  
ATOM  13566  H   ASP A 851     -27.119 -43.409 -20.856  1.00  1.670          H  
ATOM  13567  HA  ASP A 851     -29.299 -42.487 -19.459  1.00  1.730          H  
ATOM  13568 1HB  ASP A 851     -28.048 -45.261 -19.694  1.00  2.400          H  
ATOM  13569 2HB  ASP A 851     -29.664 -44.977 -19.063  1.00  2.400          H  
ATOM  13570  N   MET A 852     -26.946 -43.307 -17.397  1.00  1.400          N  
ATOM  13571  CA  MET A 852     -26.677 -43.412 -15.969  1.00  1.390          C  
ATOM  13572  C   MET A 852     -27.386 -42.353 -15.134  1.00  1.280          C  
ATOM  13573  O   MET A 852     -27.350 -41.155 -15.430  1.00  1.440          O  
ATOM  13574  CB  MET A 852     -25.193 -43.385 -15.692  1.00  1.950          C  
ATOM  13575  CG  MET A 852     -24.485 -44.607 -16.118  1.00  1.950          C  
ATOM  13576  SD  MET A 852     -22.800 -44.543 -15.735  1.00  1.950          S  
ATOM  13577  CE  MET A 852     -22.353 -46.221 -16.023  1.00  1.950          C  
ATOM  13578  H   MET A 852     -26.200 -43.243 -18.098  1.00  1.680          H  
ATOM  13579  HA  MET A 852     -27.055 -44.358 -15.640  1.00  1.670          H  
ATOM  13580 1HB  MET A 852     -24.741 -42.518 -16.174  1.00  2.340          H  
ATOM  13581 2HB  MET A 852     -25.044 -43.301 -14.630  1.00  2.340          H  
ATOM  13582 1HG  MET A 852     -24.904 -45.456 -15.605  1.00  2.340          H  
ATOM  13583 2HG  MET A 852     -24.608 -44.760 -17.193  1.00  2.340          H  
ATOM  13584 1HE  MET A 852     -21.287 -46.358 -15.819  1.00  2.340          H  
ATOM  13585 2HE  MET A 852     -22.942 -46.852 -15.359  1.00  2.340          H  
ATOM  13586 3HE  MET A 852     -22.563 -46.490 -17.058  1.00  2.340          H  
ATOM  13587  N   GLU A 853     -28.011 -42.845 -14.064  1.00  1.150          N  
ATOM  13588  CA  GLU A 853     -28.786 -42.053 -13.115  1.00  1.070          C  
ATOM  13589  C   GLU A 853     -28.006 -41.612 -11.875  1.00  1.080          C  
ATOM  13590  O   GLU A 853     -28.698 -41.635 -10.863  1.00  1.610          O  
ATOM  13591  CB  GLU A 853     -29.999 -42.888 -12.654  1.00  1.530          C  
ATOM  13592  CG  GLU A 853     -30.955 -43.273 -13.774  1.00  1.530          C  
ATOM  13593  CD  GLU A 853     -32.156 -44.121 -13.338  1.00  1.530          C  
ATOM  13594  OE1 GLU A 853     -32.294 -44.443 -12.172  1.00  1.530          O  
ATOM  13595  OE2 GLU A 853     -32.926 -44.458 -14.204  1.00  1.530          O  
ATOM  13596  H   GLU A 853     -27.955 -43.858 -13.926  1.00  1.380          H  
ATOM  13597  HA  GLU A 853     -29.138 -41.161 -13.630  1.00  1.280          H  
ATOM  13598 1HB  GLU A 853     -29.648 -43.809 -12.186  1.00  1.840          H  
ATOM  13599 2HB  GLU A 853     -30.576 -42.336 -11.914  1.00  1.840          H  
ATOM  13600 1HG  GLU A 853     -31.321 -42.360 -14.239  1.00  1.840          H  
ATOM  13601 2HG  GLU A 853     -30.393 -43.822 -14.532  1.00  1.840          H  
ATOM  13602  N   LEU A 854     -27.207 -40.557 -12.071  1.00  1.130          N  
ATOM  13603  CA  LEU A 854     -25.986 -40.543 -11.263  1.00  1.090          C  
ATOM  13604  C   LEU A 854     -26.260 -40.061  -9.855  1.00  1.120          C  
ATOM  13605  O   LEU A 854     -26.959 -39.064  -9.659  1.00  1.310          O  
ATOM  13606  CB  LEU A 854     -24.941 -39.562 -11.836  1.00  1.540          C  
ATOM  13607  CG  LEU A 854     -24.407 -39.805 -13.248  1.00  1.540          C  
ATOM  13608  CD1 LEU A 854     -23.448 -38.661 -13.627  1.00  1.540          C  
ATOM  13609  CD2 LEU A 854     -23.709 -41.102 -13.295  1.00  1.540          C  
ATOM  13610  H   LEU A 854     -27.688 -39.670 -12.049  1.00  1.360          H  
ATOM  13611  HA  LEU A 854     -25.591 -41.556 -11.195  1.00  1.310          H  
ATOM  13612 1HB  LEU A 854     -25.377 -38.568 -11.824  1.00  1.850          H  
ATOM  13613 2HB  LEU A 854     -24.086 -39.559 -11.156  1.00  1.850          H  
ATOM  13614  HG  LEU A 854     -25.240 -39.815 -13.962  1.00  1.850          H  
ATOM  13615 1HD1 LEU A 854     -23.069 -38.825 -14.636  1.00  1.850          H  
ATOM  13616 2HD1 LEU A 854     -23.983 -37.712 -13.592  1.00  1.850          H  
ATOM  13617 3HD1 LEU A 854     -22.613 -38.630 -12.928  1.00  1.850          H  
ATOM  13618 1HD2 LEU A 854     -23.337 -41.271 -14.302  1.00  1.850          H  
ATOM  13619 2HD2 LEU A 854     -22.880 -41.102 -12.591  1.00  1.850          H  
ATOM  13620 3HD2 LEU A 854     -24.403 -41.880 -13.036  1.00  1.850          H  
ATOM  13621  N   LEU A 855     -25.634 -40.713  -8.881  1.00  1.000          N  
ATOM  13622  CA  LEU A 855     -25.743 -40.266  -7.494  1.00  1.010          C  
ATOM  13623  C   LEU A 855     -24.438 -39.679  -7.023  1.00  0.850          C  
ATOM  13624  O   LEU A 855     -23.380 -40.115  -7.469  1.00  1.000          O  
ATOM  13625  CB  LEU A 855     -26.086 -41.435  -6.547  1.00  1.410          C  
ATOM  13626  CG  LEU A 855     -27.549 -41.966  -6.452  1.00  1.410          C  
ATOM  13627  CD1 LEU A 855     -28.500 -40.876  -6.008  1.00  1.410          C  
ATOM  13628  CD2 LEU A 855     -27.991 -42.551  -7.778  1.00  1.410          C  
ATOM  13629  H   LEU A 855     -25.094 -41.554  -9.117  1.00  1.200          H  
ATOM  13630  HA  LEU A 855     -26.496 -39.489  -7.431  1.00  1.210          H  
ATOM  13631 1HB  LEU A 855     -25.475 -42.288  -6.845  1.00  1.690          H  
ATOM  13632 2HB  LEU A 855     -25.783 -41.152  -5.538  1.00  1.690          H  
ATOM  13633  HG  LEU A 855     -27.565 -42.718  -5.712  1.00  1.690          H  
ATOM  13634 1HD1 LEU A 855     -29.501 -41.295  -5.914  1.00  1.690          H  
ATOM  13635 2HD1 LEU A 855     -28.178 -40.484  -5.043  1.00  1.690          H  
ATOM  13636 3HD1 LEU A 855     -28.522 -40.074  -6.739  1.00  1.690          H  
ATOM  13637 1HD2 LEU A 855     -28.996 -42.951  -7.686  1.00  1.690          H  
ATOM  13638 2HD2 LEU A 855     -28.000 -41.787  -8.525  1.00  1.690          H  
ATOM  13639 3HD2 LEU A 855     -27.311 -43.343  -8.080  1.00  1.690          H  
ATOM  13640  N   VAL A 856     -24.508 -38.725  -6.100  1.00  0.820          N  
ATOM  13641  CA  VAL A 856     -23.303 -38.182  -5.492  1.00  0.740          C  
ATOM  13642  C   VAL A 856     -23.441 -38.275  -3.971  1.00  0.710          C  
ATOM  13643  O   VAL A 856     -24.458 -37.851  -3.420  1.00  0.780          O  
ATOM  13644  CB  VAL A 856     -23.037 -36.718  -5.934  1.00  1.070          C  
ATOM  13645  CG1 VAL A 856     -21.736 -36.183  -5.259  1.00  1.070          C  
ATOM  13646  CG2 VAL A 856     -22.918 -36.643  -7.474  1.00  1.070          C  
ATOM  13647  H   VAL A 856     -25.414 -38.392  -5.794  1.00  0.980          H  
ATOM  13648  HA  VAL A 856     -22.470 -38.780  -5.815  1.00  0.890          H  
ATOM  13649  HB  VAL A 856     -23.862 -36.090  -5.600  1.00  1.280          H  
ATOM  13650 1HG1 VAL A 856     -21.568 -35.155  -5.565  1.00  1.280          H  
ATOM  13651 2HG1 VAL A 856     -21.825 -36.219  -4.174  1.00  1.280          H  
ATOM  13652 3HG1 VAL A 856     -20.888 -36.799  -5.572  1.00  1.280          H  
ATOM  13653 1HG2 VAL A 856     -22.738 -35.614  -7.775  1.00  1.280          H  
ATOM  13654 2HG2 VAL A 856     -22.107 -37.256  -7.803  1.00  1.280          H  
ATOM  13655 3HG2 VAL A 856     -23.838 -36.995  -7.932  1.00  1.280          H  
ATOM  13656  N   VAL A 857     -22.438 -38.841  -3.300  1.00  0.620          N  
ATOM  13657  CA  VAL A 857     -22.491 -38.975  -1.846  1.00  0.610          C  
ATOM  13658  C   VAL A 857     -21.638 -37.866  -1.226  1.00  0.620          C  
ATOM  13659  O   VAL A 857     -20.467 -37.676  -1.564  1.00  0.660          O  
ATOM  13660  CB  VAL A 857     -22.007 -40.359  -1.365  1.00  0.860          C  
ATOM  13661  CG1 VAL A 857     -22.117 -40.450   0.180  1.00  0.860          C  
ATOM  13662  CG2 VAL A 857     -22.816 -41.455  -2.036  1.00  0.860          C  
ATOM  13663  H   VAL A 857     -21.626 -39.145  -3.841  1.00  0.740          H  
ATOM  13664  HA  VAL A 857     -23.521 -38.849  -1.521  1.00  0.730          H  
ATOM  13665  HB  VAL A 857     -20.974 -40.468  -1.624  1.00  1.030          H  
ATOM  13666 1HG1 VAL A 857     -21.745 -41.419   0.516  1.00  1.030          H  
ATOM  13667 2HG1 VAL A 857     -21.558 -39.674   0.648  1.00  1.030          H  
ATOM  13668 3HG1 VAL A 857     -23.159 -40.342   0.478  1.00  1.030          H  
ATOM  13669 1HG2 VAL A 857     -22.459 -42.431  -1.710  1.00  1.030          H  
ATOM  13670 2HG2 VAL A 857     -23.869 -41.343  -1.774  1.00  1.030          H  
ATOM  13671 3HG2 VAL A 857     -22.701 -41.369  -3.114  1.00  1.030          H  
ATOM  13672  N   LYS A 858     -22.259 -37.102  -0.345  1.00  0.740          N  
ATOM  13673  CA  LYS A 858     -21.664 -35.938   0.278  1.00  0.860          C  
ATOM  13674  C   LYS A 858     -21.495 -36.091   1.780  1.00  0.790          C  
ATOM  13675  O   LYS A 858     -21.962 -37.059   2.373  1.00  1.160          O  
ATOM  13676  CB  LYS A 858     -22.527 -34.728  -0.044  1.00  1.160          C  
ATOM  13677  CG  LYS A 858     -22.606 -34.459  -1.542  1.00  1.160          C  
ATOM  13678  CD  LYS A 858     -23.455 -33.251  -1.865  1.00  1.160          C  
ATOM  13679  CE  LYS A 858     -23.568 -33.052  -3.379  1.00  1.160          C  
ATOM  13680  NZ  LYS A 858     -24.421 -31.874  -3.720  1.00  1.160          N  
ATOM  13681  H   LYS A 858     -23.210 -37.336  -0.110  1.00  0.890          H  
ATOM  13682  HA  LYS A 858     -20.673 -35.785  -0.150  1.00  1.030          H  
ATOM  13683 1HB  LYS A 858     -23.536 -34.887   0.333  1.00  1.390          H  
ATOM  13684 2HB  LYS A 858     -22.125 -33.840   0.451  1.00  1.390          H  
ATOM  13685 1HG  LYS A 858     -21.598 -34.314  -1.935  1.00  1.390          H  
ATOM  13686 2HG  LYS A 858     -23.042 -35.328  -2.038  1.00  1.390          H  
ATOM  13687 1HD  LYS A 858     -24.457 -33.384  -1.450  1.00  1.390          H  
ATOM  13688 2HD  LYS A 858     -23.016 -32.358  -1.419  1.00  1.390          H  
ATOM  13689 1HE  LYS A 858     -22.574 -32.905  -3.799  1.00  1.390          H  
ATOM  13690 2HE  LYS A 858     -24.008 -33.948  -3.821  1.00  1.390          H  
ATOM  13691 1HZ  LYS A 858     -24.482 -31.772  -4.721  1.00  1.390          H  
ATOM  13692 2HZ  LYS A 858     -25.360 -32.011  -3.338  1.00  1.390          H  
ATOM  13693 3HZ  LYS A 858     -24.007 -31.036  -3.327  1.00  1.390          H  
ATOM  13694  N   ALA A 859     -20.788 -35.139   2.374  1.00  0.850          N  
ATOM  13695  CA  ALA A 859     -20.600 -35.043   3.814  1.00  0.750          C  
ATOM  13696  C   ALA A 859     -20.303 -33.594   4.149  1.00  0.840          C  
ATOM  13697  O   ALA A 859     -19.844 -32.840   3.293  1.00  1.500          O  
ATOM  13698  CB  ALA A 859     -19.488 -35.951   4.290  1.00  1.090          C  
ATOM  13699  H   ALA A 859     -20.397 -34.405   1.798  1.00  1.020          H  
ATOM  13700  HA  ALA A 859     -21.522 -35.327   4.314  1.00  0.900          H  
ATOM  13701 1HB  ALA A 859     -19.365 -35.859   5.361  1.00  1.310          H  
ATOM  13702 2HB  ALA A 859     -19.756 -36.953   4.049  1.00  1.310          H  
ATOM  13703 3HB  ALA A 859     -18.569 -35.677   3.796  1.00  1.310          H  
ATOM  13704  N   SER A 860     -20.595 -33.204   5.388  1.00  1.150          N  
ATOM  13705  CA  SER A 860     -20.307 -31.871   5.929  1.00  1.650          C  
ATOM  13706  C   SER A 860     -20.810 -30.729   5.039  1.00  1.650          C  
ATOM  13707  O   SER A 860     -20.147 -29.699   4.888  1.00  2.170          O  
ATOM  13708  CB  SER A 860     -18.818 -31.730   6.153  1.00  2.110          C  
ATOM  13709  OG  SER A 860     -18.359 -32.700   7.055  1.00  2.110          O  
ATOM  13710  H   SER A 860     -20.989 -33.885   6.012  1.00  1.380          H  
ATOM  13711  HA  SER A 860     -20.806 -31.786   6.897  1.00  1.980          H  
ATOM  13712 1HB  SER A 860     -18.287 -31.822   5.206  1.00  2.530          H  
ATOM  13713 2HB  SER A 860     -18.604 -30.741   6.549  1.00  2.530          H  
ATOM  13714  HG  SER A 860     -17.448 -32.454   7.257  1.00  2.530          H  
ATOM  13715  N   GLY A 861     -22.009 -30.896   4.493  1.00  2.140          N  
ATOM  13716  CA  GLY A 861     -22.611 -29.894   3.634  1.00  2.770          C  
ATOM  13717  C   GLY A 861     -23.864 -30.467   2.973  1.00  3.160          C  
ATOM  13718  O   GLY A 861     -24.127 -31.662   3.120  1.00  3.460          O  
ATOM  13719  H   GLY A 861     -22.512 -31.751   4.671  1.00  2.570          H  
ATOM  13720 1HA  GLY A 861     -22.837 -29.030   4.235  1.00  3.320          H  
ATOM  13721 2HA  GLY A 861     -21.892 -29.587   2.877  1.00  3.320          H  
ATOM  13722  N   GLU A 862     -24.626 -29.650   2.211  1.00  3.750          N  
ATOM  13723  CA  GLU A 862     -24.401 -28.212   1.970  1.00  4.290          C  
ATOM  13724  C   GLU A 862     -24.525 -27.317   3.207  1.00  4.650          C  
ATOM  13725  O   GLU A 862     -23.907 -26.256   3.273  1.00  5.280          O  
ATOM  13726  CB  GLU A 862     -25.375 -27.710   0.906  1.00  5.790          C  
ATOM  13727  CG  GLU A 862     -25.183 -28.333  -0.466  1.00  5.790          C  
ATOM  13728  CD  GLU A 862     -25.868 -29.670  -0.623  1.00  5.790          C  
ATOM  13729  OE1 GLU A 862     -26.434 -30.153   0.341  1.00  5.790          O  
ATOM  13730  OE2 GLU A 862     -25.815 -30.220  -1.707  1.00  5.790          O  
ATOM  13731  H   GLU A 862     -25.433 -30.066   1.737  1.00  4.500          H  
ATOM  13732  HA  GLU A 862     -23.390 -28.096   1.579  1.00  5.150          H  
ATOM  13733 1HB  GLU A 862     -26.400 -27.896   1.229  1.00  6.950          H  
ATOM  13734 2HB  GLU A 862     -25.261 -26.631   0.797  1.00  6.950          H  
ATOM  13735 1HG  GLU A 862     -25.573 -27.648  -1.219  1.00  6.950          H  
ATOM  13736 2HG  GLU A 862     -24.116 -28.457  -0.648  1.00  6.950          H  
ATOM  13737  N   ASP A 863     -25.293 -27.764   4.196  1.00  4.730          N  
ATOM  13738  CA  ASP A 863     -25.487 -27.015   5.428  1.00  5.320          C  
ATOM  13739  C   ASP A 863     -24.154 -26.795   6.110  1.00  5.170          C  
ATOM  13740  O   ASP A 863     -23.302 -27.681   6.116  1.00  5.490          O  
ATOM  13741  CB  ASP A 863     -26.381 -27.792   6.396  1.00  7.210          C  
ATOM  13742  CG  ASP A 863     -27.843 -27.892   5.981  1.00  7.210          C  
ATOM  13743  OD1 ASP A 863     -28.261 -27.208   5.075  1.00  7.210          O  
ATOM  13744  OD2 ASP A 863     -28.532 -28.679   6.584  1.00  7.210          O  
ATOM  13745  H   ASP A 863     -25.807 -28.625   4.062  1.00  5.680          H  
ATOM  13746  HA  ASP A 863     -25.933 -26.048   5.196  1.00  6.380          H  
ATOM  13747 1HB  ASP A 863     -25.984 -28.799   6.511  1.00  8.650          H  
ATOM  13748 2HB  ASP A 863     -26.331 -27.317   7.380  1.00  8.650          H  
ATOM  13749  N   VAL A 864     -23.975 -25.653   6.752  1.00  5.050          N  
ATOM  13750  CA  VAL A 864     -22.717 -25.456   7.442  1.00  5.300          C  
ATOM  13751  C   VAL A 864     -22.589 -26.577   8.457  1.00  5.500          C  
ATOM  13752  O   VAL A 864     -23.486 -26.764   9.280  1.00  5.890          O  
ATOM  13753  CB  VAL A 864     -22.705 -24.062   8.114  1.00  7.320          C  
ATOM  13754  CG1 VAL A 864     -21.475 -23.884   8.990  1.00  7.320          C  
ATOM  13755  CG2 VAL A 864     -22.727 -22.989   7.040  1.00  7.320          C  
ATOM  13756  H   VAL A 864     -24.695 -24.946   6.736  1.00  6.060          H  
ATOM  13757  HA  VAL A 864     -21.897 -25.524   6.724  1.00  6.360          H  
ATOM  13758  HB  VAL A 864     -23.583 -23.966   8.740  1.00  8.780          H  
ATOM  13759 1HG1 VAL A 864     -21.491 -22.902   9.454  1.00  8.780          H  
ATOM  13760 2HG1 VAL A 864     -21.471 -24.633   9.764  1.00  8.780          H  
ATOM  13761 3HG1 VAL A 864     -20.568 -23.979   8.392  1.00  8.780          H  
ATOM  13762 1HG2 VAL A 864     -22.733 -22.004   7.508  1.00  8.780          H  
ATOM  13763 2HG2 VAL A 864     -21.840 -23.089   6.414  1.00  8.780          H  
ATOM  13764 3HG2 VAL A 864     -23.614 -23.098   6.422  1.00  8.780          H  
ATOM  13765  N   GLU A 865     -21.454 -27.284   8.438  1.00  5.560          N  
ATOM  13766  CA  GLU A 865     -21.248 -28.443   9.302  1.00  5.780          C  
ATOM  13767  C   GLU A 865     -21.515 -28.153  10.764  1.00  5.710          C  
ATOM  13768  O   GLU A 865     -22.173 -28.937  11.443  1.00  5.850          O  
ATOM  13769  CB  GLU A 865     -19.824 -28.979   9.150  1.00  8.000          C  
ATOM  13770  CG  GLU A 865     -19.525 -30.226   9.991  1.00  8.000          C  
ATOM  13771  CD  GLU A 865     -18.138 -30.751   9.796  1.00  8.000          C  
ATOM  13772  OE1 GLU A 865     -17.478 -30.320   8.880  1.00  8.000          O  
ATOM  13773  OE2 GLU A 865     -17.726 -31.577  10.573  1.00  8.000          O  
ATOM  13774  H   GLU A 865     -20.751 -27.047   7.750  1.00  6.670          H  
ATOM  13775  HA  GLU A 865     -21.939 -29.223   8.981  1.00  6.940          H  
ATOM  13776 1HB  GLU A 865     -19.643 -29.221   8.105  1.00  9.600          H  
ATOM  13777 2HB  GLU A 865     -19.112 -28.202   9.436  1.00  9.600          H  
ATOM  13778 1HG  GLU A 865     -19.655 -29.991  11.046  1.00  9.600          H  
ATOM  13779 2HG  GLU A 865     -20.242 -31.006   9.729  1.00  9.600          H  
ATOM  13780  N   GLU A 866     -21.073 -27.003  11.238  1.00  5.750          N  
ATOM  13781  CA  GLU A 866     -21.222 -26.608  12.632  1.00  6.010          C  
ATOM  13782  C   GLU A 866     -22.674 -26.547  13.113  1.00  5.740          C  
ATOM  13783  O   GLU A 866     -22.927 -26.566  14.321  1.00  5.960          O  
ATOM  13784  CB  GLU A 866     -20.557 -25.244  12.866  1.00  8.310          C  
ATOM  13785  CG  GLU A 866     -19.015 -25.224  12.749  1.00  8.310          C  
ATOM  13786  CD  GLU A 866     -18.478 -25.082  11.332  1.00  8.310          C  
ATOM  13787  OE1 GLU A 866     -19.200 -25.372  10.405  1.00  8.310          O  
ATOM  13788  OE2 GLU A 866     -17.349 -24.684  11.188  1.00  8.310          O  
ATOM  13789  H   GLU A 866     -20.552 -26.389  10.609  1.00  6.900          H  
ATOM  13790  HA  GLU A 866     -20.703 -27.347  13.240  1.00  7.210          H  
ATOM  13791 1HB  GLU A 866     -20.946 -24.530  12.149  1.00  9.970          H  
ATOM  13792 2HB  GLU A 866     -20.826 -24.879  13.857  1.00  9.970          H  
ATOM  13793 1HG  GLU A 866     -18.636 -24.398  13.349  1.00  9.970          H  
ATOM  13794 2HG  GLU A 866     -18.631 -26.148  13.176  1.00  9.970          H  
ATOM  13795  N   PHE A 867     -23.616 -26.390  12.185  1.00  5.490          N  
ATOM  13796  CA  PHE A 867     -25.017 -26.261  12.523  1.00  5.470          C  
ATOM  13797  C   PHE A 867     -25.881 -27.323  11.844  1.00  5.090          C  
ATOM  13798  O   PHE A 867     -27.109 -27.193  11.811  1.00  5.270          O  
ATOM  13799  CB  PHE A 867     -25.483 -24.876  12.100  1.00  7.670          C  
ATOM  13800  CG  PHE A 867     -24.646 -23.801  12.716  1.00  7.670          C  
ATOM  13801  CD1 PHE A 867     -23.672 -23.177  11.959  1.00  7.670          C  
ATOM  13802  CD2 PHE A 867     -24.796 -23.429  14.040  1.00  7.670          C  
ATOM  13803  CE1 PHE A 867     -22.868 -22.204  12.496  1.00  7.670          C  
ATOM  13804  CE2 PHE A 867     -23.990 -22.453  14.586  1.00  7.670          C  
ATOM  13805  CZ  PHE A 867     -23.025 -21.840  13.811  1.00  7.670          C  
ATOM  13806  H   PHE A 867     -23.353 -26.421  11.200  1.00  6.590          H  
ATOM  13807  HA  PHE A 867     -25.127 -26.369  13.600  1.00  6.560          H  
ATOM  13808 1HB  PHE A 867     -25.417 -24.790  11.015  1.00  9.200          H  
ATOM  13809 2HB  PHE A 867     -26.519 -24.726  12.390  1.00  9.200          H  
ATOM  13810  HD1 PHE A 867     -23.545 -23.471  10.931  1.00  9.200          H  
ATOM  13811  HD2 PHE A 867     -25.553 -23.918  14.653  1.00  9.200          H  
ATOM  13812  HE1 PHE A 867     -22.104 -21.726  11.881  1.00  9.200          H  
ATOM  13813  HE2 PHE A 867     -24.112 -22.166  15.630  1.00  9.200          H  
ATOM  13814  HZ  PHE A 867     -22.387 -21.070  14.243  1.00  9.200          H  
ATOM  13815  N   GLY A 868     -25.253 -28.345  11.262  1.00  4.850          N  
ATOM  13816  CA  GLY A 868     -25.991 -29.372  10.537  1.00  4.870          C  
ATOM  13817  C   GLY A 868     -25.978 -30.703  11.266  1.00  4.400          C  
ATOM  13818  O   GLY A 868     -25.681 -30.770  12.462  1.00  4.580          O  
ATOM  13819  H   GLY A 868     -24.234 -28.432  11.336  1.00  5.820          H  
ATOM  13820 1HA  GLY A 868     -27.018 -29.047  10.378  1.00  5.840          H  
ATOM  13821 2HA  GLY A 868     -25.542 -29.495   9.551  1.00  5.840          H  
ATOM  13822  N   SER A 869     -26.336 -31.772  10.549  1.00  4.280          N  
ATOM  13823  CA  SER A 869     -26.333 -33.099  11.144  1.00  4.070          C  
ATOM  13824  C   SER A 869     -24.902 -33.619  11.142  1.00  2.980          C  
ATOM  13825  O   SER A 869     -24.039 -33.097  10.429  1.00  3.340          O  
ATOM  13826  CB  SER A 869     -27.275 -34.023  10.396  1.00  5.780          C  
ATOM  13827  OG  SER A 869     -26.823 -34.268   9.107  1.00  5.780          O  
ATOM  13828  H   SER A 869     -26.590 -31.672   9.576  1.00  5.140          H  
ATOM  13829  HA  SER A 869     -26.669 -33.030  12.180  1.00  4.880          H  
ATOM  13830 1HB  SER A 869     -27.360 -34.959  10.933  1.00  6.940          H  
ATOM  13831 2HB  SER A 869     -28.266 -33.579  10.359  1.00  6.940          H  
ATOM  13832  HG  SER A 869     -27.447 -34.887   8.719  1.00  6.940          H  
ATOM  13833  N   ASP A 870     -24.631 -34.658  11.919  1.00  2.150          N  
ATOM  13834  CA  ASP A 870     -23.293 -35.221  11.959  1.00  1.510          C  
ATOM  13835  C   ASP A 870     -22.932 -35.738  10.567  1.00  1.300          C  
ATOM  13836  O   ASP A 870     -23.771 -36.402   9.956  1.00  1.140          O  
ATOM  13837  CB  ASP A 870     -23.207 -36.391  12.953  1.00  2.370          C  
ATOM  13838  CG  ASP A 870     -21.767 -36.796  13.271  1.00  2.370          C  
ATOM  13839  OD1 ASP A 870     -21.053 -37.257  12.384  1.00  2.370          O  
ATOM  13840  OD2 ASP A 870     -21.384 -36.635  14.402  1.00  2.370          O  
ATOM  13841  H   ASP A 870     -25.373 -35.083  12.479  1.00  2.580          H  
ATOM  13842  HA  ASP A 870     -22.610 -34.440  12.279  1.00  1.810          H  
ATOM  13843 1HB  ASP A 870     -23.716 -36.127  13.881  1.00  2.840          H  
ATOM  13844 2HB  ASP A 870     -23.717 -37.248  12.544  1.00  2.840          H  
ATOM  13845  N   PRO A 871     -21.705 -35.550  10.048  1.00  1.420          N  
ATOM  13846  CA  PRO A 871     -21.263 -36.106   8.776  1.00  1.360          C  
ATOM  13847  C   PRO A 871     -21.650 -37.593   8.662  1.00  1.070          C  
ATOM  13848  O   PRO A 871     -22.003 -38.045   7.568  1.00  1.090          O  
ATOM  13849  CB  PRO A 871     -19.752 -35.869   8.842  1.00  2.040          C  
ATOM  13850  CG  PRO A 871     -19.619 -34.588   9.672  1.00  2.040          C  
ATOM  13851  CD  PRO A 871     -20.697 -34.682  10.722  1.00  2.040          C  
ATOM  13852  HA  PRO A 871     -21.719 -35.527   7.962  1.00  1.630          H  
ATOM  13853 1HB  PRO A 871     -19.254 -36.733   9.309  1.00  2.450          H  
ATOM  13854 2HB  PRO A 871     -19.333 -35.757   7.835  1.00  2.450          H  
ATOM  13855 1HG  PRO A 871     -18.606 -34.505  10.108  1.00  2.450          H  
ATOM  13856 2HG  PRO A 871     -19.745 -33.700   9.036  1.00  2.450          H  
ATOM  13857 1HD  PRO A 871     -20.295 -35.133  11.631  1.00  2.450          H  
ATOM  13858 2HD  PRO A 871     -21.102 -33.670  10.896  1.00  2.450          H  
ATOM  13859  N   ILE A 872     -21.645 -38.337   9.788  1.00  0.960          N  
ATOM  13860  CA  ILE A 872     -22.060 -39.740   9.783  1.00  0.890          C  
ATOM  13861  C   ILE A 872     -23.505 -39.858   9.361  1.00  0.830          C  
ATOM  13862  O   ILE A 872     -23.861 -40.765   8.607  1.00  0.820          O  
ATOM  13863  CB  ILE A 872     -21.870 -40.428  11.149  1.00  1.270          C  
ATOM  13864  CG1 ILE A 872     -20.365 -40.568  11.430  1.00  1.270          C  
ATOM  13865  CG2 ILE A 872     -22.606 -41.793  11.180  1.00  1.270          C  
ATOM  13866  CD1 ILE A 872     -20.019 -40.975  12.842  1.00  1.270          C  
ATOM  13867  H   ILE A 872     -21.329 -37.938  10.688  1.00  1.150          H  
ATOM  13868  HA  ILE A 872     -21.479 -40.285   9.063  1.00  1.070          H  
ATOM  13869  HB  ILE A 872     -22.279 -39.785  11.931  1.00  1.530          H  
ATOM  13870 1HG1 ILE A 872     -19.952 -41.293  10.754  1.00  1.530          H  
ATOM  13871 2HG1 ILE A 872     -19.892 -39.603  11.238  1.00  1.530          H  
ATOM  13872 1HG2 ILE A 872     -22.476 -42.263  12.143  1.00  1.530          H  
ATOM  13873 2HG2 ILE A 872     -23.672 -41.663  11.010  1.00  1.530          H  
ATOM  13874 3HG2 ILE A 872     -22.208 -42.433  10.414  1.00  1.530          H  
ATOM  13875 1HD1 ILE A 872     -18.934 -41.030  12.938  1.00  1.530          H  
ATOM  13876 2HD1 ILE A 872     -20.407 -40.223  13.541  1.00  1.530          H  
ATOM  13877 3HD1 ILE A 872     -20.442 -41.942  13.078  1.00  1.530          H  
ATOM  13878  N   GLN A 873     -24.357 -38.996   9.912  1.00  0.870          N  
ATOM  13879  CA  GLN A 873     -25.779 -39.013   9.636  1.00  0.900          C  
ATOM  13880  C   GLN A 873     -26.022 -38.676   8.176  1.00  0.840          C  
ATOM  13881  O   GLN A 873     -26.860 -39.309   7.529  1.00  0.820          O  
ATOM  13882  CB  GLN A 873     -26.507 -38.018  10.559  1.00  1.250          C  
ATOM  13883  CG  GLN A 873     -26.528 -38.442  12.033  1.00  1.250          C  
ATOM  13884  CD  GLN A 873     -27.124 -37.376  12.997  1.00  1.250          C  
ATOM  13885  OE1 GLN A 873     -26.659 -36.217  13.141  1.00  1.250          O  
ATOM  13886  NE2 GLN A 873     -28.186 -37.785  13.680  1.00  1.250          N  
ATOM  13887  H   GLN A 873     -23.981 -38.231  10.460  1.00  1.040          H  
ATOM  13888  HA  GLN A 873     -26.161 -40.015   9.824  1.00  1.080          H  
ATOM  13889 1HB  GLN A 873     -26.044 -37.044  10.488  1.00  1.500          H  
ATOM  13890 2HB  GLN A 873     -27.536 -37.909  10.227  1.00  1.500          H  
ATOM  13891 1HG  GLN A 873     -27.133 -39.340  12.113  1.00  1.500          H  
ATOM  13892 2HG  GLN A 873     -25.513 -38.666  12.346  1.00  1.500          H  
ATOM  13893 1HE2 GLN A 873     -28.639 -37.166  14.326  1.00  1.500          H  
ATOM  13894 2HE2 GLN A 873     -28.544 -38.713  13.553  1.00  1.500          H  
ATOM  13895  N   VAL A 874     -25.232 -37.734   7.648  1.00  0.850          N  
ATOM  13896  CA  VAL A 874     -25.389 -37.309   6.264  1.00  0.830          C  
ATOM  13897  C   VAL A 874     -25.068 -38.447   5.312  1.00  0.770          C  
ATOM  13898  O   VAL A 874     -25.866 -38.741   4.418  1.00  0.770          O  
ATOM  13899  CB  VAL A 874     -24.459 -36.113   5.939  1.00  1.170          C  
ATOM  13900  CG1 VAL A 874     -24.499 -35.783   4.412  1.00  1.170          C  
ATOM  13901  CG2 VAL A 874     -24.868 -34.907   6.782  1.00  1.170          C  
ATOM  13902  H   VAL A 874     -24.571 -37.272   8.283  1.00  1.020          H  
ATOM  13903  HA  VAL A 874     -26.423 -37.006   6.110  1.00  1.000          H  
ATOM  13904  HB  VAL A 874     -23.436 -36.385   6.183  1.00  1.400          H  
ATOM  13905 1HG1 VAL A 874     -23.836 -34.949   4.199  1.00  1.400          H  
ATOM  13906 2HG1 VAL A 874     -24.177 -36.643   3.823  1.00  1.400          H  
ATOM  13907 3HG1 VAL A 874     -25.513 -35.511   4.121  1.00  1.400          H  
ATOM  13908 1HG2 VAL A 874     -24.205 -34.071   6.574  1.00  1.400          H  
ATOM  13909 2HG2 VAL A 874     -25.891 -34.622   6.545  1.00  1.400          H  
ATOM  13910 3HG2 VAL A 874     -24.798 -35.159   7.842  1.00  1.400          H  
ATOM  13911  N   VAL A 875     -23.916 -39.089   5.504  1.00  0.780          N  
ATOM  13912  CA  VAL A 875     -23.553 -40.183   4.626  1.00  0.800          C  
ATOM  13913  C   VAL A 875     -24.467 -41.361   4.818  1.00  0.800          C  
ATOM  13914  O   VAL A 875     -25.019 -41.863   3.842  1.00  0.810          O  
ATOM  13915  CB  VAL A 875     -22.103 -40.619   4.826  1.00  1.110          C  
ATOM  13916  CG1 VAL A 875     -21.792 -41.900   4.058  1.00  1.110          C  
ATOM  13917  CG2 VAL A 875     -21.209 -39.530   4.307  1.00  1.110          C  
ATOM  13918  H   VAL A 875     -23.298 -38.794   6.268  1.00  0.940          H  
ATOM  13919  HA  VAL A 875     -23.650 -39.834   3.597  1.00  0.960          H  
ATOM  13920  HB  VAL A 875     -21.927 -40.802   5.879  1.00  1.330          H  
ATOM  13921 1HG1 VAL A 875     -20.764 -42.145   4.235  1.00  1.330          H  
ATOM  13922 2HG1 VAL A 875     -22.417 -42.725   4.399  1.00  1.330          H  
ATOM  13923 3HG1 VAL A 875     -21.956 -41.738   2.996  1.00  1.330          H  
ATOM  13924 1HG2 VAL A 875     -20.193 -39.817   4.423  1.00  1.330          H  
ATOM  13925 2HG2 VAL A 875     -21.404 -39.368   3.252  1.00  1.330          H  
ATOM  13926 3HG2 VAL A 875     -21.400 -38.607   4.856  1.00  1.330          H  
ATOM  13927  N   ASN A 876     -24.710 -41.774   6.067  1.00  0.810          N  
ATOM  13928  CA  ASN A 876     -25.586 -42.904   6.303  1.00  0.860          C  
ATOM  13929  C   ASN A 876     -26.921 -42.718   5.592  1.00  0.840          C  
ATOM  13930  O   ASN A 876     -27.401 -43.648   4.925  1.00  0.870          O  
ATOM  13931  CB  ASN A 876     -25.797 -43.123   7.790  1.00  1.180          C  
ATOM  13932  CG  ASN A 876     -26.658 -44.322   8.091  1.00  1.180          C  
ATOM  13933  OD1 ASN A 876     -26.325 -45.469   7.729  1.00  1.180          O  
ATOM  13934  ND2 ASN A 876     -27.765 -44.071   8.755  1.00  1.180          N  
ATOM  13935  H   ASN A 876     -24.261 -41.327   6.870  1.00  0.970          H  
ATOM  13936  HA  ASN A 876     -25.110 -43.795   5.898  1.00  1.030          H  
ATOM  13937 1HB  ASN A 876     -24.828 -43.257   8.281  1.00  1.420          H  
ATOM  13938 2HB  ASN A 876     -26.262 -42.236   8.227  1.00  1.420          H  
ATOM  13939 1HD2 ASN A 876     -28.395 -44.806   9.008  1.00  1.420          H  
ATOM  13940 2HD2 ASN A 876     -27.986 -43.127   9.004  1.00  1.420          H  
ATOM  13941  N   ASN A 877     -27.520 -41.526   5.685  1.00  0.820          N  
ATOM  13942  CA  ASN A 877     -28.787 -41.327   5.024  1.00  0.830          C  
ATOM  13943  C   ASN A 877     -28.652 -41.381   3.505  1.00  0.800          C  
ATOM  13944  O   ASN A 877     -29.478 -42.014   2.848  1.00  0.820          O  
ATOM  13945  CB  ASN A 877     -29.396 -40.014   5.453  1.00  1.160          C  
ATOM  13946  CG  ASN A 877     -29.917 -40.053   6.858  1.00  1.160          C  
ATOM  13947  OD1 ASN A 877     -30.175 -41.125   7.422  1.00  1.160          O  
ATOM  13948  ND2 ASN A 877     -30.086 -38.894   7.443  1.00  1.160          N  
ATOM  13949  H   ASN A 877     -27.122 -40.768   6.253  1.00  0.980          H  
ATOM  13950  HA  ASN A 877     -29.457 -42.134   5.318  1.00  1.000          H  
ATOM  13951 1HB  ASN A 877     -28.634 -39.232   5.384  1.00  1.390          H  
ATOM  13952 2HB  ASN A 877     -30.204 -39.748   4.777  1.00  1.390          H  
ATOM  13953 1HD2 ASN A 877     -30.432 -38.855   8.379  1.00  1.390          H  
ATOM  13954 2HD2 ASN A 877     -29.863 -38.051   6.957  1.00  1.390          H  
ATOM  13955  N   LEU A 878     -27.603 -40.773   2.933  1.00  0.760          N  
ATOM  13956  CA  LEU A 878     -27.452 -40.793   1.479  1.00  0.760          C  
ATOM  13957  C   LEU A 878     -27.197 -42.184   0.905  1.00  0.760          C  
ATOM  13958  O   LEU A 878     -27.729 -42.521  -0.164  1.00  0.790          O  
ATOM  13959  CB  LEU A 878     -26.315 -39.867   1.055  1.00  1.060          C  
ATOM  13960  CG  LEU A 878     -26.548 -38.342   1.251  1.00  1.060          C  
ATOM  13961  CD1 LEU A 878     -25.257 -37.637   0.954  1.00  1.060          C  
ATOM  13962  CD2 LEU A 878     -27.660 -37.824   0.330  1.00  1.060          C  
ATOM  13963  H   LEU A 878     -26.943 -40.233   3.508  1.00  0.910          H  
ATOM  13964  HA  LEU A 878     -28.382 -40.441   1.047  1.00  0.910          H  
ATOM  13965 1HB  LEU A 878     -25.434 -40.135   1.645  1.00  1.280          H  
ATOM  13966 2HB  LEU A 878     -26.090 -40.047   0.004  1.00  1.280          H  
ATOM  13967  HG  LEU A 878     -26.819 -38.143   2.279  1.00  1.280          H  
ATOM  13968 1HD1 LEU A 878     -25.383 -36.565   1.103  1.00  1.280          H  
ATOM  13969 2HD1 LEU A 878     -24.470 -38.006   1.623  1.00  1.280          H  
ATOM  13970 3HD1 LEU A 878     -25.001 -37.835  -0.074  1.00  1.280          H  
ATOM  13971 1HD2 LEU A 878     -27.780 -36.753   0.489  1.00  1.280          H  
ATOM  13972 2HD2 LEU A 878     -27.391 -38.006  -0.713  1.00  1.280          H  
ATOM  13973 3HD2 LEU A 878     -28.599 -38.315   0.549  1.00  1.280          H  
ATOM  13974  N   VAL A 879     -26.403 -43.005   1.603  1.00  0.740          N  
ATOM  13975  CA  VAL A 879     -26.139 -44.339   1.077  1.00  0.730          C  
ATOM  13976  C   VAL A 879     -27.408 -45.186   1.226  1.00  0.780          C  
ATOM  13977  O   VAL A 879     -27.750 -45.961   0.325  1.00  0.800          O  
ATOM  13978  CB  VAL A 879     -24.882 -45.007   1.741  1.00  1.030          C  
ATOM  13979  CG1 VAL A 879     -23.627 -44.138   1.482  1.00  1.030          C  
ATOM  13980  CG2 VAL A 879     -25.065 -45.202   3.219  1.00  1.030          C  
ATOM  13981  H   VAL A 879     -25.971 -42.661   2.465  1.00  0.890          H  
ATOM  13982  HA  VAL A 879     -25.919 -44.245   0.015  1.00  0.880          H  
ATOM  13983  HB  VAL A 879     -24.720 -45.970   1.290  1.00  1.230          H  
ATOM  13984 1HG1 VAL A 879     -22.750 -44.619   1.920  1.00  1.230          H  
ATOM  13985 2HG1 VAL A 879     -23.474 -44.012   0.416  1.00  1.230          H  
ATOM  13986 3HG1 VAL A 879     -23.769 -43.160   1.936  1.00  1.230          H  
ATOM  13987 1HG2 VAL A 879     -24.176 -45.668   3.640  1.00  1.230          H  
ATOM  13988 2HG2 VAL A 879     -25.212 -44.258   3.669  1.00  1.230          H  
ATOM  13989 3HG2 VAL A 879     -25.911 -45.823   3.417  1.00  1.230          H  
ATOM  13990  N   THR A 880     -28.151 -44.992   2.324  1.00  0.820          N  
ATOM  13991  CA  THR A 880     -29.381 -45.725   2.551  1.00  0.880          C  
ATOM  13992  C   THR A 880     -30.407 -45.385   1.473  1.00  0.900          C  
ATOM  13993  O   THR A 880     -31.031 -46.286   0.902  1.00  0.920          O  
ATOM  13994  CB  THR A 880     -29.969 -45.400   3.945  1.00  1.210          C  
ATOM  13995  OG1 THR A 880     -29.023 -45.775   4.973  1.00  1.210          O  
ATOM  13996  CG2 THR A 880     -31.266 -46.163   4.153  1.00  1.210          C  
ATOM  13997  H   THR A 880     -27.835 -44.351   3.054  1.00  0.980          H  
ATOM  13998  HA  THR A 880     -29.165 -46.791   2.497  1.00  1.060          H  
ATOM  13999  HB  THR A 880     -30.164 -44.331   4.019  1.00  1.450          H  
ATOM  14000  HG1 THR A 880     -28.291 -45.109   4.956  1.00  1.450          H  
ATOM  14001 1HG2 THR A 880     -31.666 -45.925   5.136  1.00  1.450          H  
ATOM  14002 2HG2 THR A 880     -31.986 -45.873   3.396  1.00  1.450          H  
ATOM  14003 3HG2 THR A 880     -31.080 -47.232   4.085  1.00  1.450          H  
ATOM  14004  N   LYS A 881     -30.589 -44.086   1.192  1.00  0.910          N  
ATOM  14005  CA  LYS A 881     -31.554 -43.651   0.192  1.00  0.950          C  
ATOM  14006  C   LYS A 881     -31.240 -44.195  -1.190  1.00  0.950          C  
ATOM  14007  O   LYS A 881     -32.155 -44.560  -1.922  1.00  1.030          O  
ATOM  14008  CB  LYS A 881     -31.657 -42.129   0.152  1.00  1.310          C  
ATOM  14009  CG  LYS A 881     -32.367 -41.513   1.355  1.00  1.310          C  
ATOM  14010  CD  LYS A 881     -32.394 -39.993   1.270  1.00  1.310          C  
ATOM  14011  CE  LYS A 881     -33.092 -39.384   2.482  1.00  1.310          C  
ATOM  14012  NZ  LYS A 881     -33.115 -37.892   2.424  1.00  1.310          N  
ATOM  14013  H   LYS A 881     -30.060 -43.381   1.713  1.00  1.090          H  
ATOM  14014  HA  LYS A 881     -32.529 -44.042   0.478  1.00  1.140          H  
ATOM  14015 1HB  LYS A 881     -30.649 -41.707   0.110  1.00  1.580          H  
ATOM  14016 2HB  LYS A 881     -32.180 -41.823  -0.752  1.00  1.580          H  
ATOM  14017 1HG  LYS A 881     -33.392 -41.881   1.383  1.00  1.580          H  
ATOM  14018 2HG  LYS A 881     -31.876 -41.819   2.271  1.00  1.580          H  
ATOM  14019 1HD  LYS A 881     -31.368 -39.618   1.225  1.00  1.580          H  
ATOM  14020 2HD  LYS A 881     -32.917 -39.687   0.365  1.00  1.580          H  
ATOM  14021 1HE  LYS A 881     -34.115 -39.752   2.526  1.00  1.580          H  
ATOM  14022 2HE  LYS A 881     -32.565 -39.694   3.387  1.00  1.580          H  
ATOM  14023 1HZ  LYS A 881     -33.584 -37.530   3.244  1.00  1.580          H  
ATOM  14024 2HZ  LYS A 881     -32.169 -37.539   2.396  1.00  1.580          H  
ATOM  14025 3HZ  LYS A 881     -33.610 -37.592   1.596  1.00  1.580          H  
ATOM  14026  N   TYR A 882     -29.957 -44.256  -1.567  1.00  0.890          N  
ATOM  14027  CA  TYR A 882     -29.629 -44.819  -2.867  1.00  0.910          C  
ATOM  14028  C   TYR A 882     -29.958 -46.312  -2.901  1.00  0.920          C  
ATOM  14029  O   TYR A 882     -30.545 -46.795  -3.861  1.00  0.990          O  
ATOM  14030  CB  TYR A 882     -28.166 -44.564  -3.254  1.00  1.270          C  
ATOM  14031  CG  TYR A 882     -27.742 -45.153  -4.643  1.00  1.270          C  
ATOM  14032  CD1 TYR A 882     -28.674 -45.371  -5.672  1.00  1.270          C  
ATOM  14033  CD2 TYR A 882     -26.413 -45.432  -4.886  1.00  1.270          C  
ATOM  14034  CE1 TYR A 882     -28.276 -45.878  -6.882  1.00  1.270          C  
ATOM  14035  CE2 TYR A 882     -26.011 -45.939  -6.113  1.00  1.270          C  
ATOM  14036  CZ  TYR A 882     -26.950 -46.160  -7.102  1.00  1.270          C  
ATOM  14037  OH  TYR A 882     -26.581 -46.654  -8.309  1.00  1.270          O  
ATOM  14038  H   TYR A 882     -29.220 -43.864  -0.971  1.00  1.070          H  
ATOM  14039  HA  TYR A 882     -30.263 -44.325  -3.601  1.00  1.090          H  
ATOM  14040 1HB  TYR A 882     -27.981 -43.487  -3.266  1.00  1.520          H  
ATOM  14041 2HB  TYR A 882     -27.519 -44.993  -2.487  1.00  1.520          H  
ATOM  14042  HD1 TYR A 882     -29.722 -45.147  -5.534  1.00  1.520          H  
ATOM  14043  HD2 TYR A 882     -25.690 -45.251  -4.110  1.00  1.520          H  
ATOM  14044  HE1 TYR A 882     -29.011 -46.049  -7.669  1.00  1.520          H  
ATOM  14045  HE2 TYR A 882     -24.958 -46.163  -6.297  1.00  1.520          H  
ATOM  14046  HH  TYR A 882     -27.361 -46.701  -8.879  1.00  1.520          H  
ATOM  14047  N   LEU A 883     -29.573 -47.067  -1.873  1.00  0.880          N  
ATOM  14048  CA  LEU A 883     -29.852 -48.498  -1.885  1.00  0.890          C  
ATOM  14049  C   LEU A 883     -31.353 -48.821  -1.925  1.00  0.970          C  
ATOM  14050  O   LEU A 883     -31.788 -49.727  -2.661  1.00  1.060          O  
ATOM  14051  CB  LEU A 883     -29.260 -49.133  -0.613  1.00  1.240          C  
ATOM  14052  CG  LEU A 883     -27.720 -49.230  -0.514  1.00  1.240          C  
ATOM  14053  CD1 LEU A 883     -27.317 -49.585   0.905  1.00  1.240          C  
ATOM  14054  CD2 LEU A 883     -27.214 -50.328  -1.435  1.00  1.240          C  
ATOM  14055  H   LEU A 883     -29.073 -46.645  -1.083  1.00  1.060          H  
ATOM  14056  HA  LEU A 883     -29.393 -48.922  -2.773  1.00  1.070          H  
ATOM  14057 1HB  LEU A 883     -29.600 -48.541   0.240  1.00  1.490          H  
ATOM  14058 2HB  LEU A 883     -29.665 -50.140  -0.510  1.00  1.490          H  
ATOM  14059  HG  LEU A 883     -27.273 -48.273  -0.780  1.00  1.490          H  
ATOM  14060 1HD1 LEU A 883     -26.242 -49.648   0.941  1.00  1.490          H  
ATOM  14061 2HD1 LEU A 883     -27.663 -48.805   1.588  1.00  1.490          H  
ATOM  14062 3HD1 LEU A 883     -27.751 -50.543   1.191  1.00  1.490          H  
ATOM  14063 1HD2 LEU A 883     -26.153 -50.397  -1.335  1.00  1.490          H  
ATOM  14064 2HD2 LEU A 883     -27.656 -51.267  -1.141  1.00  1.490          H  
ATOM  14065 3HD2 LEU A 883     -27.465 -50.114  -2.466  1.00  1.490          H  
ATOM  14066  N   ARG A 884     -32.167 -48.085  -1.164  1.00  1.000          N  
ATOM  14067  CA  ARG A 884     -33.587 -48.403  -1.128  1.00  1.110          C  
ATOM  14068  C   ARG A 884     -34.267 -48.327  -2.490  1.00  1.190          C  
ATOM  14069  O   ARG A 884     -34.217 -47.319  -3.189  1.00  1.400          O  
ATOM  14070  CB  ARG A 884     -34.316 -47.504  -0.143  1.00  1.510          C  
ATOM  14071  CG  ARG A 884     -34.042 -47.808   1.332  1.00  1.510          C  
ATOM  14072  CD  ARG A 884     -34.735 -46.857   2.233  1.00  1.510          C  
ATOM  14073  NE  ARG A 884     -34.504 -47.186   3.638  1.00  1.510          N  
ATOM  14074  CZ  ARG A 884     -34.916 -46.450   4.696  1.00  1.510          C  
ATOM  14075  NH1 ARG A 884     -35.580 -45.327   4.513  1.00  1.510          N  
ATOM  14076  NH2 ARG A 884     -34.645 -46.863   5.926  1.00  1.510          N  
ATOM  14077  H   ARG A 884     -31.786 -47.337  -0.573  1.00  1.200          H  
ATOM  14078  HA  ARG A 884     -33.681 -49.426  -0.767  1.00  1.330          H  
ATOM  14079 1HB  ARG A 884     -34.016 -46.469  -0.323  1.00  1.810          H  
ATOM  14080 2HB  ARG A 884     -35.390 -47.572  -0.313  1.00  1.810          H  
ATOM  14081 1HG  ARG A 884     -34.393 -48.811   1.563  1.00  1.810          H  
ATOM  14082 2HG  ARG A 884     -32.977 -47.749   1.526  1.00  1.810          H  
ATOM  14083 1HD  ARG A 884     -34.351 -45.852   2.045  1.00  1.810          H  
ATOM  14084 2HD  ARG A 884     -35.806 -46.886   2.041  1.00  1.810          H  
ATOM  14085  HE  ARG A 884     -33.999 -48.042   3.835  1.00  1.810          H  
ATOM  14086 1HH1 ARG A 884     -35.791 -45.006   3.582  1.00  1.810          H  
ATOM  14087 2HH1 ARG A 884     -35.882 -44.783   5.310  1.00  1.810          H  
ATOM  14088 1HH2 ARG A 884     -34.136 -47.725   6.071  1.00  1.810          H  
ATOM  14089 2HH2 ARG A 884     -34.947 -46.321   6.723  1.00  1.810          H  
ATOM  14090  N   GLU A 885     -34.963 -49.417  -2.819  1.00  1.440          N  
ATOM  14091  CA  GLU A 885     -35.689 -49.638  -4.074  1.00  1.720          C  
ATOM  14092  C   GLU A 885     -34.793 -49.678  -5.329  1.00  1.680          C  
ATOM  14093  O   GLU A 885     -35.305 -49.641  -6.452  1.00  1.900          O  
ATOM  14094  CB  GLU A 885     -36.778 -48.571  -4.267  1.00  2.300          C  
ATOM  14095  CG  GLU A 885     -37.847 -48.527  -3.172  1.00  2.300          C  
ATOM  14096  CD  GLU A 885     -38.912 -47.493  -3.459  1.00  2.300          C  
ATOM  14097  OE1 GLU A 885     -38.669 -46.659  -4.296  1.00  2.300          O  
ATOM  14098  OE2 GLU A 885     -39.956 -47.542  -2.850  1.00  2.300          O  
ATOM  14099  H   GLU A 885     -34.947 -50.181  -2.155  1.00  1.730          H  
ATOM  14100  HA  GLU A 885     -36.184 -50.607  -4.000  1.00  2.060          H  
ATOM  14101 1HB  GLU A 885     -36.336 -47.586  -4.354  1.00  2.760          H  
ATOM  14102 2HB  GLU A 885     -37.298 -48.764  -5.204  1.00  2.760          H  
ATOM  14103 1HG  GLU A 885     -38.312 -49.507  -3.091  1.00  2.760          H  
ATOM  14104 2HG  GLU A 885     -37.371 -48.297  -2.220  1.00  2.760          H  
ATOM  14105  N   LYS A 886     -33.478 -49.826  -5.145  1.00  1.550          N  
ATOM  14106  CA  LYS A 886     -32.539 -49.966  -6.258  1.00  1.730          C  
ATOM  14107  C   LYS A 886     -31.760 -51.268  -6.116  1.00  1.880          C  
ATOM  14108  O   LYS A 886     -31.566 -52.011  -7.082  1.00  2.220          O  
ATOM  14109  CB  LYS A 886     -31.535 -48.805  -6.292  1.00  2.350          C  
ATOM  14110  CG  LYS A 886     -32.113 -47.395  -6.460  1.00  2.350          C  
ATOM  14111  CD  LYS A 886     -32.756 -47.143  -7.822  1.00  2.350          C  
ATOM  14112  CE  LYS A 886     -33.220 -45.691  -7.927  1.00  2.350          C  
ATOM  14113  NZ  LYS A 886     -33.892 -45.386  -9.242  1.00  2.350          N  
ATOM  14114  H   LYS A 886     -33.117 -49.832  -4.189  1.00  1.860          H  
ATOM  14115  HA  LYS A 886     -33.092 -50.006  -7.194  1.00  2.080          H  
ATOM  14116 1HB  LYS A 886     -30.975 -48.805  -5.357  1.00  2.820          H  
ATOM  14117 2HB  LYS A 886     -30.819 -48.967  -7.084  1.00  2.820          H  
ATOM  14118 1HG  LYS A 886     -32.854 -47.227  -5.671  1.00  2.820          H  
ATOM  14119 2HG  LYS A 886     -31.319 -46.679  -6.321  1.00  2.820          H  
ATOM  14120 1HD  LYS A 886     -32.040 -47.345  -8.613  1.00  2.820          H  
ATOM  14121 2HD  LYS A 886     -33.618 -47.800  -7.947  1.00  2.820          H  
ATOM  14122 1HE  LYS A 886     -33.923 -45.496  -7.118  1.00  2.820          H  
ATOM  14123 2HE  LYS A 886     -32.357 -45.033  -7.811  1.00  2.820          H  
ATOM  14124 1HZ  LYS A 886     -34.183 -44.419  -9.253  1.00  2.820          H  
ATOM  14125 2HZ  LYS A 886     -33.251 -45.538 -10.027  1.00  2.820          H  
ATOM  14126 3HZ  LYS A 886     -34.701 -45.981  -9.352  1.00  2.820          H  
ATOM  14127  N   PHE A 887     -31.311 -51.536  -4.890  1.00  1.860          N  
ATOM  14128  CA  PHE A 887     -30.485 -52.680  -4.577  1.00  2.230          C  
ATOM  14129  C   PHE A 887     -31.230 -53.670  -3.661  1.00  2.330          C  
ATOM  14130  O   PHE A 887     -31.899 -53.258  -2.714  1.00  2.500          O  
ATOM  14131  CB  PHE A 887     -29.195 -52.186  -3.950  1.00  2.970          C  
ATOM  14132  CG  PHE A 887     -28.300 -53.258  -3.654  1.00  2.970          C  
ATOM  14133  CD1 PHE A 887     -27.561 -53.819  -4.648  1.00  2.970          C  
ATOM  14134  CD2 PHE A 887     -28.197 -53.733  -2.416  1.00  2.970          C  
ATOM  14135  CE1 PHE A 887     -26.735 -54.863  -4.399  1.00  2.970          C  
ATOM  14136  CE2 PHE A 887     -27.389 -54.753  -2.161  1.00  2.970          C  
ATOM  14137  CZ  PHE A 887     -26.654 -55.337  -3.146  1.00  2.970          C  
ATOM  14138  H   PHE A 887     -31.505 -50.884  -4.130  1.00  2.230          H  
ATOM  14139  HA  PHE A 887     -30.244 -53.196  -5.506  1.00  2.680          H  
ATOM  14140 1HB  PHE A 887     -28.698 -51.486  -4.618  1.00  3.570          H  
ATOM  14141 2HB  PHE A 887     -29.433 -51.657  -3.024  1.00  3.570          H  
ATOM  14142  HD1 PHE A 887     -27.653 -53.429  -5.644  1.00  3.570          H  
ATOM  14143  HD2 PHE A 887     -28.787 -53.280  -1.615  1.00  3.570          H  
ATOM  14144  HE1 PHE A 887     -26.151 -55.312  -5.202  1.00  3.570          H  
ATOM  14145  HE2 PHE A 887     -27.320 -55.103  -1.163  1.00  3.570          H  
ATOM  14146  HZ  PHE A 887     -26.002 -56.173  -2.919  1.00  3.570          H  
ATOM  14147  N   GLY A 888     -31.088 -54.969  -3.947  1.00  2.820          N  
ATOM  14148  CA  GLY A 888     -31.754 -56.079  -3.244  1.00  3.100          C  
ATOM  14149  C   GLY A 888     -31.604 -56.268  -1.716  1.00  3.500          C  
ATOM  14150  O   GLY A 888     -32.497 -56.853  -1.100  1.00  3.950          O  
ATOM  14151  H   GLY A 888     -30.521 -55.214  -4.747  1.00  3.380          H  
ATOM  14152 1HA  GLY A 888     -32.818 -56.011  -3.466  1.00  3.720          H  
ATOM  14153 2HA  GLY A 888     -31.426 -57.001  -3.719  1.00  3.720          H  
ATOM  14154  N   MET A 889     -30.506 -55.846  -1.091  1.00  3.850          N  
ATOM  14155  CA  MET A 889     -30.374 -56.062   0.359  1.00  4.710          C  
ATOM  14156  C   MET A 889     -29.790 -54.905   1.159  1.00  4.890          C  
ATOM  14157  O   MET A 889     -29.120 -54.020   0.636  1.00  5.580          O  
ATOM  14158  CB  MET A 889     -29.553 -57.320   0.648  1.00  6.250          C  
ATOM  14159  CG  MET A 889     -28.124 -57.257   0.156  1.00  6.250          C  
ATOM  14160  SD  MET A 889     -27.152 -58.701   0.475  1.00  6.250          S  
ATOM  14161  CE  MET A 889     -27.908 -59.957  -0.572  1.00  6.250          C  
ATOM  14162  H   MET A 889     -29.776 -55.377  -1.608  1.00  4.620          H  
ATOM  14163  HA  MET A 889     -31.372 -56.226   0.758  1.00  5.650          H  
ATOM  14164 1HB  MET A 889     -29.512 -57.485   1.726  1.00  7.500          H  
ATOM  14165 2HB  MET A 889     -30.052 -58.172   0.207  1.00  7.500          H  
ATOM  14166 1HG  MET A 889     -28.152 -57.120  -0.913  1.00  7.500          H  
ATOM  14167 2HG  MET A 889     -27.623 -56.410   0.621  1.00  7.500          H  
ATOM  14168 1HE  MET A 889     -27.380 -60.905  -0.445  1.00  7.500          H  
ATOM  14169 2HE  MET A 889     -28.947 -60.102  -0.288  1.00  7.500          H  
ATOM  14170 3HE  MET A 889     -27.854 -59.648  -1.617  1.00  7.500          H  
ATOM  14171  N   SER A 890     -30.043 -54.944   2.461  1.00  4.680          N  
ATOM  14172  CA  SER A 890     -29.488 -54.007   3.425  1.00  4.950          C  
ATOM  14173  C   SER A 890     -28.060 -54.396   3.809  1.00  4.790          C  
ATOM  14174  O   SER A 890     -27.596 -55.503   3.516  1.00  4.660          O  
ATOM  14175  CB  SER A 890     -30.372 -53.959   4.658  1.00  6.820          C  
ATOM  14176  OG  SER A 890     -30.351 -55.185   5.338  1.00  6.820          O  
ATOM  14177  H   SER A 890     -30.630 -55.682   2.827  1.00  5.620          H  
ATOM  14178  HA  SER A 890     -29.464 -53.016   2.970  1.00  5.940          H  
ATOM  14179 1HB  SER A 890     -30.028 -53.169   5.322  1.00  8.190          H  
ATOM  14180 2HB  SER A 890     -31.393 -53.719   4.364  1.00  8.190          H  
ATOM  14181  HG  SER A 890     -30.930 -55.076   6.100  1.00  8.190          H  
ATOM  14182  N   GLY A 891     -27.364 -53.506   4.522  1.00  5.160          N  
ATOM  14183  CA  GLY A 891     -25.991 -53.752   4.990  1.00  5.260          C  
ATOM  14184  C   GLY A 891     -25.935 -54.725   6.173  1.00  5.370          C  
ATOM  14185  O   GLY A 891     -25.523 -54.366   7.279  1.00  5.750          O  
ATOM  14186  H   GLY A 891     -27.798 -52.623   4.738  1.00  6.190          H  
ATOM  14187 1HA  GLY A 891     -25.396 -54.151   4.174  1.00  6.310          H  
ATOM  14188 2HA  GLY A 891     -25.533 -52.805   5.273  1.00  6.310          H  
ATOM  14189  N   SER A 892     -26.356 -55.958   5.932  1.00  5.300          N  
ATOM  14190  CA  SER A 892     -26.403 -57.026   6.921  1.00  5.530          C  
ATOM  14191  C   SER A 892     -25.345 -58.063   6.614  1.00  5.370          C  
ATOM  14192  O   SER A 892     -25.360 -58.674   5.544  1.00  5.150          O  
ATOM  14193  CB  SER A 892     -27.770 -57.666   6.929  1.00  7.650          C  
ATOM  14194  OG  SER A 892     -27.797 -58.782   7.777  1.00  7.650          O  
ATOM  14195  H   SER A 892     -26.683 -56.140   4.981  1.00  6.360          H  
ATOM  14196  HA  SER A 892     -26.204 -56.606   7.906  1.00  6.640          H  
ATOM  14197 1HB  SER A 892     -28.507 -56.934   7.259  1.00  9.180          H  
ATOM  14198 2HB  SER A 892     -28.036 -57.956   5.917  1.00  9.180          H  
ATOM  14199  HG  SER A 892     -28.713 -59.091   7.775  1.00  9.180          H  
ATOM  14200  N   GLU A 893     -24.450 -58.331   7.562  1.00  5.670          N  
ATOM  14201  CA  GLU A 893     -23.350 -59.262   7.284  1.00  5.690          C  
ATOM  14202  C   GLU A 893     -23.855 -60.628   6.844  1.00  5.650          C  
ATOM  14203  O   GLU A 893     -23.257 -61.251   5.964  1.00  5.560          O  
ATOM  14204  CB  GLU A 893     -22.467 -59.453   8.516  1.00  7.960          C  
ATOM  14205  CG  GLU A 893     -21.634 -58.259   8.884  1.00  7.960          C  
ATOM  14206  CD  GLU A 893     -20.812 -58.470  10.129  1.00  7.960          C  
ATOM  14207  OE1 GLU A 893     -21.012 -59.465  10.782  1.00  7.960          O  
ATOM  14208  OE2 GLU A 893     -19.981 -57.639  10.419  1.00  7.960          O  
ATOM  14209  H   GLU A 893     -24.503 -57.833   8.442  1.00  6.800          H  
ATOM  14210  HA  GLU A 893     -22.742 -58.844   6.483  1.00  6.830          H  
ATOM  14211 1HB  GLU A 893     -23.089 -59.709   9.374  1.00  9.550          H  
ATOM  14212 2HB  GLU A 893     -21.788 -60.290   8.346  1.00  9.550          H  
ATOM  14213 1HG  GLU A 893     -20.968 -58.028   8.056  1.00  9.550          H  
ATOM  14214 2HG  GLU A 893     -22.301 -57.423   9.032  1.00  9.550          H  
ATOM  14215  N   GLU A 894     -24.958 -61.078   7.433  1.00  5.770          N  
ATOM  14216  CA  GLU A 894     -25.526 -62.376   7.106  1.00  5.820          C  
ATOM  14217  C   GLU A 894     -26.025 -62.449   5.668  1.00  5.600          C  
ATOM  14218  O   GLU A 894     -26.055 -63.527   5.074  1.00  5.550          O  
ATOM  14219  CB  GLU A 894     -26.651 -62.738   8.074  1.00  8.130          C  
ATOM  14220  CG  GLU A 894     -26.177 -63.024   9.501  1.00  8.130          C  
ATOM  14221  CD  GLU A 894     -25.226 -64.206   9.578  1.00  8.130          C  
ATOM  14222  OE1 GLU A 894     -25.522 -65.222   9.011  1.00  8.130          O  
ATOM  14223  OE2 GLU A 894     -24.186 -64.077  10.190  1.00  8.130          O  
ATOM  14224  H   GLU A 894     -25.393 -60.509   8.147  1.00  6.920          H  
ATOM  14225  HA  GLU A 894     -24.742 -63.120   7.214  1.00  6.980          H  
ATOM  14226 1HB  GLU A 894     -27.373 -61.919   8.111  1.00  9.750          H  
ATOM  14227 2HB  GLU A 894     -27.176 -63.620   7.707  1.00  9.750          H  
ATOM  14228 1HG  GLU A 894     -25.672 -62.141   9.890  1.00  9.750          H  
ATOM  14229 2HG  GLU A 894     -27.045 -63.219  10.129  1.00  9.750          H  
ATOM  14230  N   GLU A 895     -26.469 -61.317   5.112  1.00  5.490          N  
ATOM  14231  CA  GLU A 895     -26.972 -61.313   3.754  1.00  5.330          C  
ATOM  14232  C   GLU A 895     -25.766 -61.189   2.803  1.00  5.120          C  
ATOM  14233  O   GLU A 895     -25.740 -61.798   1.723  1.00  5.030          O  
ATOM  14234  CB  GLU A 895     -27.976 -60.174   3.571  1.00  7.530          C  
ATOM  14235  CG  GLU A 895     -29.241 -60.263   4.459  1.00  7.530          C  
ATOM  14236  CD  GLU A 895     -30.141 -61.444   4.172  1.00  7.530          C  
ATOM  14237  OE1 GLU A 895     -30.410 -61.709   3.029  1.00  7.530          O  
ATOM  14238  OE2 GLU A 895     -30.569 -62.072   5.111  1.00  7.530          O  
ATOM  14239  H   GLU A 895     -26.420 -60.432   5.607  1.00  6.590          H  
ATOM  14240  HA  GLU A 895     -27.478 -62.258   3.554  1.00  6.400          H  
ATOM  14241 1HB  GLU A 895     -27.486 -59.212   3.742  1.00  9.030          H  
ATOM  14242 2HB  GLU A 895     -28.339 -60.189   2.558  1.00  9.030          H  
ATOM  14243 1HG  GLU A 895     -28.923 -60.322   5.499  1.00  9.030          H  
ATOM  14244 2HG  GLU A 895     -29.809 -59.341   4.336  1.00  9.030          H  
ATOM  14245  N   LEU A 896     -24.721 -60.454   3.239  1.00  5.110          N  
ATOM  14246  CA  LEU A 896     -23.513 -60.290   2.419  1.00  5.000          C  
ATOM  14247  C   LEU A 896     -22.860 -61.657   2.184  1.00  5.010          C  
ATOM  14248  O   LEU A 896     -22.350 -61.941   1.091  1.00  4.900          O  
ATOM  14249  CB  LEU A 896     -22.469 -59.348   3.054  1.00  7.040          C  
ATOM  14250  CG  LEU A 896     -22.559 -57.819   2.700  1.00  7.040          C  
ATOM  14251  CD1 LEU A 896     -23.848 -57.214   3.250  1.00  7.040          C  
ATOM  14252  CD2 LEU A 896     -21.338 -57.092   3.267  1.00  7.040          C  
ATOM  14253  H   LEU A 896     -24.816 -59.948   4.127  1.00  6.130          H  
ATOM  14254  HA  LEU A 896     -23.810 -59.867   1.467  1.00  6.000          H  
ATOM  14255 1HB  LEU A 896     -22.549 -59.439   4.131  1.00  8.450          H  
ATOM  14256 2HB  LEU A 896     -21.480 -59.695   2.761  1.00  8.450          H  
ATOM  14257  HG  LEU A 896     -22.572 -57.706   1.618  1.00  8.450          H  
ATOM  14258 1HD1 LEU A 896     -23.889 -56.167   2.991  1.00  8.450          H  
ATOM  14259 2HD1 LEU A 896     -24.722 -57.721   2.836  1.00  8.450          H  
ATOM  14260 3HD1 LEU A 896     -23.844 -57.307   4.315  1.00  8.450          H  
ATOM  14261 1HD2 LEU A 896     -21.390 -56.032   3.008  1.00  8.450          H  
ATOM  14262 2HD2 LEU A 896     -21.321 -57.203   4.350  1.00  8.450          H  
ATOM  14263 3HD2 LEU A 896     -20.427 -57.523   2.845  1.00  8.450          H  
ATOM  14264  N   LYS A 897     -22.961 -62.541   3.187  1.00  5.200          N  
ATOM  14265  CA  LYS A 897     -22.420 -63.902   3.115  1.00  5.270          C  
ATOM  14266  C   LYS A 897     -22.989 -64.707   1.944  1.00  5.180          C  
ATOM  14267  O   LYS A 897     -22.404 -65.724   1.563  1.00  5.160          O  
ATOM  14268  CB  LYS A 897     -22.643 -64.666   4.424  1.00  7.350          C  
ATOM  14269  CG  LYS A 897     -21.766 -64.204   5.585  1.00  7.350          C  
ATOM  14270  CD  LYS A 897     -22.091 -64.948   6.884  1.00  7.350          C  
ATOM  14271  CE  LYS A 897     -21.219 -64.451   8.037  1.00  7.350          C  
ATOM  14272  NZ  LYS A 897     -21.594 -65.086   9.353  1.00  7.350          N  
ATOM  14273  H   LYS A 897     -23.364 -62.202   4.067  1.00  6.240          H  
ATOM  14274  HA  LYS A 897     -21.347 -63.821   2.958  1.00  6.320          H  
ATOM  14275 1HB  LYS A 897     -23.685 -64.558   4.730  1.00  8.820          H  
ATOM  14276 2HB  LYS A 897     -22.461 -65.726   4.261  1.00  8.820          H  
ATOM  14277 1HG  LYS A 897     -20.725 -64.390   5.329  1.00  8.820          H  
ATOM  14278 2HG  LYS A 897     -21.882 -63.153   5.739  1.00  8.820          H  
ATOM  14279 1HD  LYS A 897     -23.138 -64.804   7.145  1.00  8.820          H  
ATOM  14280 2HD  LYS A 897     -21.919 -66.012   6.741  1.00  8.820          H  
ATOM  14281 1HE  LYS A 897     -20.181 -64.691   7.815  1.00  8.820          H  
ATOM  14282 2HE  LYS A 897     -21.322 -63.367   8.127  1.00  8.820          H  
ATOM  14283 1HZ  LYS A 897     -20.993 -64.734  10.079  1.00  8.820          H  
ATOM  14284 2HZ  LYS A 897     -22.582 -64.841   9.592  1.00  8.820          H  
ATOM  14285 3HZ  LYS A 897     -21.503 -66.086   9.297  1.00  8.820          H  
ATOM  14286  N   GLU A 898     -24.152 -64.316   1.414  1.00  5.150          N  
ATOM  14287  CA  GLU A 898     -24.708 -64.999   0.259  1.00  5.110          C  
ATOM  14288  C   GLU A 898     -24.457 -64.134  -0.984  1.00  4.870          C  
ATOM  14289  O   GLU A 898     -24.170 -64.660  -2.058  1.00  4.810          O  
ATOM  14290  CB  GLU A 898     -26.196 -65.311   0.433  1.00  7.170          C  
ATOM  14291  CG  GLU A 898     -26.498 -66.314   1.560  1.00  7.170          C  
ATOM  14292  CD  GLU A 898     -27.965 -66.686   1.653  1.00  7.170          C  
ATOM  14293  OE1 GLU A 898     -28.741 -66.142   0.906  1.00  7.170          O  
ATOM  14294  OE2 GLU A 898     -28.301 -67.523   2.461  1.00  7.170          O  
ATOM  14295  H   GLU A 898     -24.624 -63.486   1.771  1.00  6.180          H  
ATOM  14296  HA  GLU A 898     -24.185 -65.945   0.123  1.00  6.130          H  
ATOM  14297 1HB  GLU A 898     -26.730 -64.385   0.661  1.00  8.600          H  
ATOM  14298 2HB  GLU A 898     -26.601 -65.707  -0.498  1.00  8.600          H  
ATOM  14299 1HG  GLU A 898     -25.912 -67.215   1.392  1.00  8.600          H  
ATOM  14300 2HG  GLU A 898     -26.177 -65.878   2.508  1.00  8.600          H  
ATOM  14301  N   ALA A 899     -24.477 -62.795  -0.819  1.00  4.750          N  
ATOM  14302  CA  ALA A 899     -24.285 -61.838  -1.921  1.00  4.540          C  
ATOM  14303  C   ALA A 899     -22.956 -62.044  -2.613  1.00  4.460          C  
ATOM  14304  O   ALA A 899     -22.825 -61.813  -3.821  1.00  4.310          O  
ATOM  14305  CB  ALA A 899     -24.311 -60.411  -1.421  1.00  6.440          C  
ATOM  14306  H   ALA A 899     -24.723 -62.425   0.100  1.00  5.700          H  
ATOM  14307  HA  ALA A 899     -25.093 -61.990  -2.640  1.00  5.450          H  
ATOM  14308 1HB  ALA A 899     -24.200 -59.729  -2.250  1.00  7.730          H  
ATOM  14309 2HB  ALA A 899     -25.223 -60.234  -0.935  1.00  7.730          H  
ATOM  14310 3HB  ALA A 899     -23.498 -60.270  -0.726  1.00  7.730          H  
ATOM  14311  N   LYS A 900     -21.956 -62.462  -1.844  1.00  4.580          N  
ATOM  14312  CA  LYS A 900     -20.619 -62.720  -2.354  1.00  4.580          C  
ATOM  14313  C   LYS A 900     -20.590 -63.843  -3.405  1.00  4.550          C  
ATOM  14314  O   LYS A 900     -19.576 -64.050  -4.065  1.00  4.530          O  
ATOM  14315  CB  LYS A 900     -19.631 -63.040  -1.228  1.00  6.410          C  
ATOM  14316  CG  LYS A 900     -19.820 -64.377  -0.526  1.00  6.410          C  
ATOM  14317  CD  LYS A 900     -18.761 -64.561   0.571  1.00  6.410          C  
ATOM  14318  CE  LYS A 900     -18.869 -65.925   1.249  1.00  6.410          C  
ATOM  14319  NZ  LYS A 900     -17.821 -66.112   2.299  1.00  6.410          N  
ATOM  14320  H   LYS A 900     -22.124 -62.541  -0.834  1.00  5.500          H  
ATOM  14321  HA  LYS A 900     -20.279 -61.810  -2.838  1.00  5.500          H  
ATOM  14322 1HB  LYS A 900     -18.619 -63.015  -1.624  1.00  7.690          H  
ATOM  14323 2HB  LYS A 900     -19.705 -62.263  -0.462  1.00  7.690          H  
ATOM  14324 1HG  LYS A 900     -20.817 -64.421  -0.088  1.00  7.690          H  
ATOM  14325 2HG  LYS A 900     -19.721 -65.187  -1.244  1.00  7.690          H  
ATOM  14326 1HD  LYS A 900     -17.766 -64.456   0.134  1.00  7.690          H  
ATOM  14327 2HD  LYS A 900     -18.894 -63.783   1.325  1.00  7.690          H  
ATOM  14328 1HE  LYS A 900     -19.849 -66.013   1.712  1.00  7.690          H  
ATOM  14329 2HE  LYS A 900     -18.762 -66.708   0.497  1.00  7.690          H  
ATOM  14330 1HZ  LYS A 900     -17.933 -67.023   2.721  1.00  7.690          H  
ATOM  14331 2HZ  LYS A 900     -16.901 -66.045   1.878  1.00  7.690          H  
ATOM  14332 3HZ  LYS A 900     -17.919 -65.400   3.008  1.00  7.690          H  
ATOM  14333  N   ARG A 901     -21.651 -64.644  -3.507  1.00  4.600          N  
ATOM  14334  CA  ARG A 901     -21.686 -65.725  -4.481  1.00  4.630          C  
ATOM  14335  C   ARG A 901     -22.440 -65.321  -5.760  1.00  4.370          C  
ATOM  14336  O   ARG A 901     -22.642 -66.143  -6.657  1.00  4.200          O  
ATOM  14337  CB  ARG A 901     -22.333 -66.957  -3.868  1.00  6.470          C  
ATOM  14338  CG  ARG A 901     -21.559 -67.539  -2.687  1.00  6.470          C  
ATOM  14339  CD  ARG A 901     -22.197 -68.755  -2.123  1.00  6.470          C  
ATOM  14340  NE  ARG A 901     -22.138 -69.886  -3.053  1.00  6.470          N  
ATOM  14341  CZ  ARG A 901     -22.776 -71.069  -2.891  1.00  6.470          C  
ATOM  14342  NH1 ARG A 901     -23.527 -71.288  -1.829  1.00  6.470          N  
ATOM  14343  NH2 ARG A 901     -22.641 -72.015  -3.809  1.00  6.470          N  
ATOM  14344  H   ARG A 901     -22.477 -64.484  -2.923  1.00  5.520          H  
ATOM  14345  HA  ARG A 901     -20.662 -65.980  -4.753  1.00  5.560          H  
ATOM  14346 1HB  ARG A 901     -23.330 -66.698  -3.515  1.00  7.760          H  
ATOM  14347 2HB  ARG A 901     -22.442 -67.731  -4.624  1.00  7.760          H  
ATOM  14348 1HG  ARG A 901     -20.546 -67.786  -3.001  1.00  7.760          H  
ATOM  14349 2HG  ARG A 901     -21.519 -66.792  -1.892  1.00  7.760          H  
ATOM  14350 1HD  ARG A 901     -21.683 -69.034  -1.203  1.00  7.760          H  
ATOM  14351 2HD  ARG A 901     -23.243 -68.536  -1.906  1.00  7.760          H  
ATOM  14352  HE  ARG A 901     -21.571 -69.773  -3.884  1.00  7.760          H  
ATOM  14353 1HH1 ARG A 901     -23.633 -70.575  -1.125  1.00  7.760          H  
ATOM  14354 2HH1 ARG A 901     -23.998 -72.174  -1.717  1.00  7.760          H  
ATOM  14355 1HH2 ARG A 901     -22.064 -71.850  -4.623  1.00  7.760          H  
ATOM  14356 2HH2 ARG A 901     -23.111 -72.901  -3.698  1.00  7.760          H  
ATOM  14357  N   GLU A 902     -22.848 -64.051  -5.837  1.00  4.390          N  
ATOM  14358  CA  GLU A 902     -23.612 -63.489  -6.949  1.00  4.210          C  
ATOM  14359  C   GLU A 902     -22.815 -62.447  -7.751  1.00  3.990          C  
ATOM  14360  O   GLU A 902     -23.392 -61.497  -8.298  1.00  4.070          O  
ATOM  14361  CB  GLU A 902     -24.897 -62.836  -6.417  1.00  5.970          C  
ATOM  14362  CG  GLU A 902     -25.886 -63.783  -5.719  1.00  5.970          C  
ATOM  14363  CD  GLU A 902     -27.126 -63.048  -5.239  1.00  5.970          C  
ATOM  14364  OE1 GLU A 902     -27.111 -61.841  -5.281  1.00  5.970          O  
ATOM  14365  OE2 GLU A 902     -28.075 -63.686  -4.842  1.00  5.970          O  
ATOM  14366  H   GLU A 902     -22.642 -63.414  -5.062  1.00  5.270          H  
ATOM  14367  HA  GLU A 902     -23.885 -64.300  -7.625  1.00  5.050          H  
ATOM  14368 1HB  GLU A 902     -24.632 -62.058  -5.701  1.00  7.160          H  
ATOM  14369 2HB  GLU A 902     -25.427 -62.357  -7.237  1.00  7.160          H  
ATOM  14370 1HG  GLU A 902     -26.174 -64.573  -6.408  1.00  7.160          H  
ATOM  14371 2HG  GLU A 902     -25.386 -64.242  -4.862  1.00  7.160          H  
ATOM  14372  N   HIS A 903     -21.492 -62.601  -7.840  1.00  3.900          N  
ATOM  14373  CA  HIS A 903     -20.658 -61.598  -8.512  1.00  3.800          C  
ATOM  14374  C   HIS A 903     -20.752 -61.623 -10.040  1.00  3.270          C  
ATOM  14375  O   HIS A 903     -19.837 -62.058 -10.743  1.00  3.470          O  
ATOM  14376  CB  HIS A 903     -19.181 -61.725  -8.116  1.00  5.360          C  
ATOM  14377  CG  HIS A 903     -18.865 -61.428  -6.661  1.00  5.360          C  
ATOM  14378  ND1 HIS A 903     -19.222 -60.239  -6.028  1.00  5.360          N  
ATOM  14379  CD2 HIS A 903     -18.184 -62.143  -5.750  1.00  5.360          C  
ATOM  14380  CE1 HIS A 903     -18.772 -60.268  -4.786  1.00  5.360          C  
ATOM  14381  NE2 HIS A 903     -18.149 -61.406  -4.599  1.00  5.360          N  
ATOM  14382  H   HIS A 903     -21.055 -63.403  -7.409  1.00  4.680          H  
ATOM  14383  HA  HIS A 903     -20.983 -60.610  -8.195  1.00  4.560          H  
ATOM  14384 1HB  HIS A 903     -18.835 -62.734  -8.334  1.00  6.430          H  
ATOM  14385 2HB  HIS A 903     -18.587 -61.047  -8.730  1.00  6.430          H  
ATOM  14386  HD2 HIS A 903     -17.738 -63.128  -5.894  1.00  6.430          H  
ATOM  14387  HE1 HIS A 903     -18.884 -59.494  -4.040  1.00  6.430          H  
ATOM  14388  HE2 HIS A 903     -17.707 -61.710  -3.752  1.00  6.430          H  
ATOM  14389  N   GLY A 904     -21.894 -61.154 -10.528  1.00  2.900          N  
ATOM  14390  CA  GLY A 904     -22.231 -61.074 -11.942  1.00  2.430          C  
ATOM  14391  C   GLY A 904     -21.964 -59.675 -12.503  1.00  2.400          C  
ATOM  14392  O   GLY A 904     -21.058 -58.964 -12.059  1.00  2.680          O  
ATOM  14393  H   GLY A 904     -22.583 -60.873  -9.830  1.00  3.480          H  
ATOM  14394 1HA  GLY A 904     -21.652 -61.811 -12.497  1.00  2.920          H  
ATOM  14395 2HA  GLY A 904     -23.284 -61.325 -12.071  1.00  2.920          H  
ATOM  14396  N   LEU A 905     -22.743 -59.288 -13.508  1.00  2.600          N  
ATOM  14397  CA  LEU A 905     -22.563 -58.005 -14.178  1.00  2.670          C  
ATOM  14398  C   LEU A 905     -23.275 -56.865 -13.427  1.00  2.130          C  
ATOM  14399  O   LEU A 905     -24.271 -57.117 -12.749  1.00  1.990          O  
ATOM  14400  CB  LEU A 905     -23.087 -58.124 -15.623  1.00  3.710          C  
ATOM  14401  CG  LEU A 905     -22.356 -59.152 -16.545  1.00  3.710          C  
ATOM  14402  CD1 LEU A 905     -23.084 -59.218 -17.874  1.00  3.710          C  
ATOM  14403  CD2 LEU A 905     -20.876 -58.739 -16.772  1.00  3.710          C  
ATOM  14404  H   LEU A 905     -23.483 -59.903 -13.813  1.00  3.120          H  
ATOM  14405  HA  LEU A 905     -21.499 -57.808 -14.193  1.00  3.200          H  
ATOM  14406 1HB  LEU A 905     -24.128 -58.439 -15.568  1.00  4.450          H  
ATOM  14407 2HB  LEU A 905     -23.074 -57.159 -16.109  1.00  4.450          H  
ATOM  14408  HG  LEU A 905     -22.390 -60.132 -16.089  1.00  4.450          H  
ATOM  14409 1HD1 LEU A 905     -22.595 -59.942 -18.523  1.00  4.450          H  
ATOM  14410 2HD1 LEU A 905     -24.118 -59.522 -17.709  1.00  4.450          H  
ATOM  14411 3HD1 LEU A 905     -23.067 -58.238 -18.350  1.00  4.450          H  
ATOM  14412 1HD2 LEU A 905     -20.397 -59.465 -17.426  1.00  4.450          H  
ATOM  14413 2HD2 LEU A 905     -20.839 -57.756 -17.244  1.00  4.450          H  
ATOM  14414 3HD2 LEU A 905     -20.335 -58.708 -15.832  1.00  4.450          H  
ATOM  14415  N   PRO A 906     -22.767 -55.614 -13.514  1.00  2.230          N  
ATOM  14416  CA  PRO A 906     -23.309 -54.381 -12.938  1.00  1.990          C  
ATOM  14417  C   PRO A 906     -24.546 -53.878 -13.655  1.00  1.760          C  
ATOM  14418  O   PRO A 906     -24.785 -54.253 -14.805  1.00  2.330          O  
ATOM  14419  CB  PRO A 906     -22.180 -53.395 -13.147  1.00  2.980          C  
ATOM  14420  CG  PRO A 906     -21.448 -53.885 -14.373  1.00  2.980          C  
ATOM  14421  CD  PRO A 906     -21.510 -55.384 -14.292  1.00  2.980          C  
ATOM  14422  HA  PRO A 906     -23.512 -54.529 -11.867  1.00  2.390          H  
ATOM  14423 1HB  PRO A 906     -22.633 -52.413 -13.304  1.00  3.580          H  
ATOM  14424 2HB  PRO A 906     -21.559 -53.323 -12.255  1.00  3.580          H  
ATOM  14425 1HG  PRO A 906     -21.941 -53.491 -15.277  1.00  3.580          H  
ATOM  14426 2HG  PRO A 906     -20.414 -53.504 -14.385  1.00  3.580          H  
ATOM  14427 1HD  PRO A 906     -21.571 -55.764 -15.308  1.00  3.580          H  
ATOM  14428 2HD  PRO A 906     -20.630 -55.770 -13.754  1.00  3.580          H  
ATOM  14429  N   GLN A 907     -25.309 -52.991 -13.014  1.00  1.310          N  
ATOM  14430  CA  GLN A 907     -26.435 -52.386 -13.712  1.00  1.360          C  
ATOM  14431  C   GLN A 907     -25.967 -51.320 -14.689  1.00  1.410          C  
ATOM  14432  O   GLN A 907     -25.188 -50.433 -14.337  1.00  1.280          O  
ATOM  14433  CB  GLN A 907     -27.420 -51.792 -12.722  1.00  1.880          C  
ATOM  14434  CG  GLN A 907     -28.100 -52.804 -11.879  1.00  1.880          C  
ATOM  14435  CD  GLN A 907     -28.996 -53.670 -12.692  1.00  1.880          C  
ATOM  14436  OE1 GLN A 907     -29.874 -53.160 -13.389  1.00  1.880          O  
ATOM  14437  NE2 GLN A 907     -28.798 -54.977 -12.627  1.00  1.880          N  
ATOM  14438  H   GLN A 907     -25.101 -52.699 -12.050  1.00  1.570          H  
ATOM  14439  HA  GLN A 907     -26.940 -53.162 -14.286  1.00  1.630          H  
ATOM  14440 1HB  GLN A 907     -26.880 -51.153 -12.058  1.00  2.260          H  
ATOM  14441 2HB  GLN A 907     -28.166 -51.185 -13.238  1.00  2.260          H  
ATOM  14442 1HG  GLN A 907     -27.345 -53.431 -11.417  1.00  2.260          H  
ATOM  14443 2HG  GLN A 907     -28.693 -52.306 -11.123  1.00  2.260          H  
ATOM  14444 1HE2 GLN A 907     -29.374 -55.601 -13.158  1.00  2.260          H  
ATOM  14445 2HE2 GLN A 907     -28.069 -55.352 -12.046  1.00  2.260          H  
ATOM  14446  N   GLY A 908     -26.528 -51.376 -15.898  1.00  1.730          N  
ATOM  14447  CA  GLY A 908     -26.188 -50.497 -17.018  1.00  1.920          C  
ATOM  14448  C   GLY A 908     -26.329 -49.003 -16.775  1.00  1.730          C  
ATOM  14449  O   GLY A 908     -25.616 -48.214 -17.396  1.00  1.780          O  
ATOM  14450  H   GLY A 908     -27.187 -52.124 -16.068  1.00  2.080          H  
ATOM  14451 1HA  GLY A 908     -25.161 -50.705 -17.314  1.00  2.300          H  
ATOM  14452 2HA  GLY A 908     -26.807 -50.772 -17.870  1.00  2.300          H  
ATOM  14453  N   ASN A 909     -27.266 -48.594 -15.924  1.00  1.610          N  
ATOM  14454  CA  ASN A 909     -27.445 -47.183 -15.655  1.00  1.570          C  
ATOM  14455  C   ASN A 909     -27.086 -46.803 -14.218  1.00  1.410          C  
ATOM  14456  O   ASN A 909     -27.502 -45.748 -13.717  1.00  1.820          O  
ATOM  14457  CB  ASN A 909     -28.854 -46.767 -16.024  1.00  2.210          C  
ATOM  14458  CG  ASN A 909     -29.879 -47.483 -15.244  1.00  2.210          C  
ATOM  14459  OD1 ASN A 909     -29.575 -48.521 -14.630  1.00  2.210          O  
ATOM  14460  ND2 ASN A 909     -31.090 -46.980 -15.254  1.00  2.210          N  
ATOM  14461  H   ASN A 909     -27.880 -49.253 -15.450  1.00  1.930          H  
ATOM  14462  HA  ASN A 909     -26.771 -46.634 -16.309  1.00  1.880          H  
ATOM  14463 1HB  ASN A 909     -28.983 -45.703 -15.846  1.00  2.660          H  
ATOM  14464 2HB  ASN A 909     -29.023 -46.940 -17.087  1.00  2.660          H  
ATOM  14465 1HD2 ASN A 909     -31.825 -47.421 -14.739  1.00  2.660          H  
ATOM  14466 2HD2 ASN A 909     -31.291 -46.140 -15.778  1.00  2.660          H  
ATOM  14467  N   PHE A 910     -26.290 -47.627 -13.534  1.00  1.040          N  
ATOM  14468  CA  PHE A 910     -25.904 -47.239 -12.184  1.00  1.030          C  
ATOM  14469  C   PHE A 910     -24.463 -46.785 -12.060  1.00  0.990          C  
ATOM  14470  O   PHE A 910     -23.511 -47.451 -12.517  1.00  1.090          O  
ATOM  14471  CB  PHE A 910     -26.141 -48.346 -11.156  1.00  1.450          C  
ATOM  14472  CG  PHE A 910     -27.587 -48.666 -10.760  1.00  1.450          C  
ATOM  14473  CD1 PHE A 910     -28.701 -47.978 -11.258  1.00  1.450          C  
ATOM  14474  CD2 PHE A 910     -27.813 -49.670  -9.823  1.00  1.450          C  
ATOM  14475  CE1 PHE A 910     -29.970 -48.301 -10.844  1.00  1.450          C  
ATOM  14476  CE2 PHE A 910     -29.096 -49.985  -9.412  1.00  1.450          C  
ATOM  14477  CZ  PHE A 910     -30.169 -49.305  -9.924  1.00  1.450          C  
ATOM  14478  H   PHE A 910     -25.946 -48.503 -13.945  1.00  1.250          H  
ATOM  14479  HA  PHE A 910     -26.510 -46.391 -11.882  1.00  1.240          H  
ATOM  14480 1HB  PHE A 910     -25.705 -49.258 -11.542  1.00  1.740          H  
ATOM  14481 2HB  PHE A 910     -25.601 -48.101 -10.250  1.00  1.740          H  
ATOM  14482  HD1 PHE A 910     -28.590 -47.181 -11.979  1.00  1.740          H  
ATOM  14483  HD2 PHE A 910     -26.953 -50.216  -9.415  1.00  1.740          H  
ATOM  14484  HE1 PHE A 910     -30.820 -47.751 -11.256  1.00  1.740          H  
ATOM  14485  HE2 PHE A 910     -29.266 -50.775  -8.682  1.00  1.740          H  
ATOM  14486  HZ  PHE A 910     -31.179 -49.565  -9.596  1.00  1.740          H  
ATOM  14487  N   ALA A 911     -24.330 -45.641 -11.397  1.00  0.940          N  
ATOM  14488  CA  ALA A 911     -23.052 -45.069 -11.076  1.00  0.920          C  
ATOM  14489  C   ALA A 911     -23.199 -44.074  -9.956  1.00  0.780          C  
ATOM  14490  O   ALA A 911     -24.222 -43.382  -9.830  1.00  0.810          O  
ATOM  14491  CB  ALA A 911     -22.420 -44.426 -12.275  1.00  1.300          C  
ATOM  14492  H   ALA A 911     -25.163 -45.160 -11.084  1.00  1.130          H  
ATOM  14493  HA  ALA A 911     -22.421 -45.863 -10.713  1.00  1.100          H  
ATOM  14494 1HB  ALA A 911     -21.453 -44.020 -11.998  1.00  1.560          H  
ATOM  14495 2HB  ALA A 911     -22.290 -45.182 -13.029  1.00  1.560          H  
ATOM  14496 3HB  ALA A 911     -23.045 -43.654 -12.637  1.00  1.560          H  
ATOM  14497  N   VAL A 912     -22.160 -44.025  -9.155  1.00  0.680          N  
ATOM  14498  CA  VAL A 912     -22.108 -43.133  -8.012  1.00  0.660          C  
ATOM  14499  C   VAL A 912     -20.754 -42.470  -7.848  1.00  0.620          C  
ATOM  14500  O   VAL A 912     -19.721 -43.116  -8.021  1.00  0.620          O  
ATOM  14501  CB  VAL A 912     -22.524 -43.926  -6.756  1.00  0.930          C  
ATOM  14502  CG1 VAL A 912     -21.590 -45.084  -6.570  1.00  0.930          C  
ATOM  14503  CG2 VAL A 912     -22.532 -43.018  -5.513  1.00  0.930          C  
ATOM  14504  H   VAL A 912     -21.372 -44.636  -9.404  1.00  0.820          H  
ATOM  14505  HA  VAL A 912     -22.846 -42.352  -8.167  1.00  0.790          H  
ATOM  14506  HB  VAL A 912     -23.522 -44.326  -6.918  1.00  1.120          H  
ATOM  14507 1HG1 VAL A 912     -21.878 -45.657  -5.736  1.00  1.120          H  
ATOM  14508 2HG1 VAL A 912     -21.607 -45.709  -7.448  1.00  1.120          H  
ATOM  14509 3HG1 VAL A 912     -20.612 -44.717  -6.413  1.00  1.120          H  
ATOM  14510 1HG2 VAL A 912     -22.844 -43.592  -4.650  1.00  1.120          H  
ATOM  14511 2HG2 VAL A 912     -21.541 -42.619  -5.326  1.00  1.120          H  
ATOM  14512 3HG2 VAL A 912     -23.224 -42.195  -5.666  1.00  1.120          H  
ATOM  14513  N   ILE A 913     -20.773 -41.198  -7.481  1.00  0.610          N  
ATOM  14514  CA  ILE A 913     -19.571 -40.448  -7.209  1.00  0.620          C  
ATOM  14515  C   ILE A 913     -19.512 -40.099  -5.707  1.00  0.620          C  
ATOM  14516  O   ILE A 913     -20.406 -39.446  -5.181  1.00  0.660          O  
ATOM  14517  CB  ILE A 913     -19.535 -39.190  -8.097  1.00  0.860          C  
ATOM  14518  CG1 ILE A 913     -19.634 -39.607  -9.619  1.00  0.860          C  
ATOM  14519  CG2 ILE A 913     -18.250 -38.418  -7.855  1.00  0.860          C  
ATOM  14520  CD1 ILE A 913     -21.051 -39.527 -10.262  1.00  0.860          C  
ATOM  14521  H   ILE A 913     -21.679 -40.741  -7.386  1.00  0.730          H  
ATOM  14522  HA  ILE A 913     -18.722 -41.059  -7.460  1.00  0.740          H  
ATOM  14523  HB  ILE A 913     -20.372 -38.569  -7.870  1.00  1.040          H  
ATOM  14524 1HG1 ILE A 913     -18.952 -38.988 -10.189  1.00  1.040          H  
ATOM  14525 2HG1 ILE A 913     -19.325 -40.634  -9.706  1.00  1.040          H  
ATOM  14526 1HG2 ILE A 913     -18.232 -37.549  -8.493  1.00  1.040          H  
ATOM  14527 2HG2 ILE A 913     -18.186 -38.104  -6.814  1.00  1.040          H  
ATOM  14528 3HG2 ILE A 913     -17.399 -39.048  -8.090  1.00  1.040          H  
ATOM  14529 1HD1 ILE A 913     -20.992 -39.850 -11.299  1.00  1.040          H  
ATOM  14530 2HD1 ILE A 913     -21.752 -40.167  -9.735  1.00  1.040          H  
ATOM  14531 3HD1 ILE A 913     -21.418 -38.507 -10.224  1.00  1.040          H  
ATOM  14532  N   ILE A 914     -18.458 -40.514  -5.022  1.00  0.620          N  
ATOM  14533  CA  ILE A 914     -18.349 -40.274  -3.583  1.00  0.620          C  
ATOM  14534  C   ILE A 914     -17.290 -39.214  -3.240  1.00  0.570          C  
ATOM  14535  O   ILE A 914     -16.114 -39.351  -3.575  1.00  0.600          O  
ATOM  14536  CB  ILE A 914     -18.035 -41.604  -2.839  1.00  0.870          C  
ATOM  14537  CG1 ILE A 914     -19.150 -42.661  -3.110  1.00  0.870          C  
ATOM  14538  CG2 ILE A 914     -17.925 -41.369  -1.330  1.00  0.870          C  
ATOM  14539  CD1 ILE A 914     -18.812 -43.685  -4.209  1.00  0.870          C  
ATOM  14540  H   ILE A 914     -17.759 -41.047  -5.528  1.00  0.740          H  
ATOM  14541  HA  ILE A 914     -19.303 -39.901  -3.219  1.00  0.740          H  
ATOM  14542  HB  ILE A 914     -17.096 -42.009  -3.206  1.00  1.040          H  
ATOM  14543 1HG1 ILE A 914     -19.355 -43.197  -2.192  1.00  1.040          H  
ATOM  14544 2HG1 ILE A 914     -20.056 -42.141  -3.412  1.00  1.040          H  
ATOM  14545 1HG2 ILE A 914     -17.709 -42.294  -0.828  1.00  1.040          H  
ATOM  14546 2HG2 ILE A 914     -17.132 -40.663  -1.122  1.00  1.040          H  
ATOM  14547 3HG2 ILE A 914     -18.856 -40.979  -0.953  1.00  1.040          H  
ATOM  14548 1HD1 ILE A 914     -19.645 -44.371  -4.316  1.00  1.040          H  
ATOM  14549 2HD1 ILE A 914     -18.638 -43.191  -5.161  1.00  1.040          H  
ATOM  14550 3HD1 ILE A 914     -17.923 -44.248  -3.941  1.00  1.040          H  
ATOM  14551  N   ASP A 915     -17.714 -38.166  -2.537  1.00  0.530          N  
ATOM  14552  CA  ASP A 915     -16.826 -37.077  -2.123  1.00  0.500          C  
ATOM  14553  C   ASP A 915     -15.725 -37.567  -1.171  1.00  0.480          C  
ATOM  14554  O   ASP A 915     -15.918 -38.539  -0.438  1.00  0.490          O  
ATOM  14555  CB  ASP A 915     -17.616 -35.964  -1.441  1.00  0.710          C  
ATOM  14556  CG  ASP A 915     -16.813 -34.692  -1.272  1.00  0.710          C  
ATOM  14557  OD1 ASP A 915     -16.124 -34.567  -0.270  1.00  0.710          O  
ATOM  14558  OD2 ASP A 915     -16.884 -33.846  -2.129  1.00  0.710          O  
ATOM  14559  H   ASP A 915     -18.707 -38.101  -2.290  1.00  0.640          H  
ATOM  14560  HA  ASP A 915     -16.346 -36.666  -3.012  1.00  0.600          H  
ATOM  14561 1HB  ASP A 915     -18.509 -35.744  -2.031  1.00  0.850          H  
ATOM  14562 2HB  ASP A 915     -17.957 -36.298  -0.470  1.00  0.850          H  
ATOM  14563  N   GLY A 916     -14.581 -36.889  -1.149  1.00  0.500          N  
ATOM  14564  CA  GLY A 916     -13.488 -37.258  -0.250  1.00  0.520          C  
ATOM  14565  C   GLY A 916     -13.908 -37.224   1.220  1.00  0.480          C  
ATOM  14566  O   GLY A 916     -13.487 -38.082   2.016  1.00  0.500          O  
ATOM  14567  H   GLY A 916     -14.462 -36.088  -1.758  1.00  0.600          H  
ATOM  14568 1HA  GLY A 916     -13.116 -38.248  -0.520  1.00  0.620          H  
ATOM  14569 2HA  GLY A 916     -12.662 -36.566  -0.403  1.00  0.620          H  
ATOM  14570  N   ASP A 917     -14.766 -36.258   1.592  1.00  0.490          N  
ATOM  14571  CA  ASP A 917     -15.212 -36.200   2.978  1.00  0.500          C  
ATOM  14572  C   ASP A 917     -16.230 -37.294   3.194  1.00  0.480          C  
ATOM  14573  O   ASP A 917     -16.355 -37.851   4.291  1.00  0.570          O  
ATOM  14574  CB  ASP A 917     -15.729 -34.814   3.376  1.00  0.700          C  
ATOM  14575  CG  ASP A 917     -14.578 -33.745   3.569  1.00  0.700          C  
ATOM  14576  OD1 ASP A 917     -13.420 -34.120   3.763  1.00  0.700          O  
ATOM  14577  OD2 ASP A 917     -14.876 -32.582   3.542  1.00  0.700          O  
ATOM  14578  H   ASP A 917     -15.120 -35.577   0.899  1.00  0.590          H  
ATOM  14579  HA  ASP A 917     -14.363 -36.412   3.619  1.00  0.600          H  
ATOM  14580 1HB  ASP A 917     -16.412 -34.452   2.597  1.00  0.840          H  
ATOM  14581 2HB  ASP A 917     -16.298 -34.886   4.301  1.00  0.840          H  
ATOM  14582  N   ALA A 918     -16.990 -37.589   2.148  1.00  0.490          N  
ATOM  14583  CA  ALA A 918     -17.958 -38.656   2.238  1.00  0.510          C  
ATOM  14584  C   ALA A 918     -17.238 -39.963   2.488  1.00  0.510          C  
ATOM  14585  O   ALA A 918     -17.733 -40.743   3.283  1.00  0.550          O  
ATOM  14586  CB  ALA A 918     -18.817 -38.735   1.018  1.00  0.710          C  
ATOM  14587  H   ALA A 918     -16.867 -37.072   1.287  1.00  0.590          H  
ATOM  14588  HA  ALA A 918     -18.593 -38.477   3.091  1.00  0.610          H  
ATOM  14589 1HB  ALA A 918     -19.500 -39.537   1.165  1.00  0.850          H  
ATOM  14590 2HB  ALA A 918     -19.346 -37.807   0.892  1.00  0.850          H  
ATOM  14591 3HB  ALA A 918     -18.227 -38.926   0.157  1.00  0.850          H  
ATOM  14592  N   LEU A 919     -16.066 -40.194   1.859  1.00  0.490          N  
ATOM  14593  CA  LEU A 919     -15.283 -41.412   2.115  1.00  0.530          C  
ATOM  14594  C   LEU A 919     -14.742 -41.457   3.538  1.00  0.540          C  
ATOM  14595  O   LEU A 919     -14.766 -42.496   4.199  1.00  0.590          O  
ATOM  14596  CB  LEU A 919     -14.056 -41.550   1.213  1.00  0.730          C  
ATOM  14597  CG  LEU A 919     -14.209 -41.838  -0.263  1.00  0.730          C  
ATOM  14598  CD1 LEU A 919     -12.809 -41.775  -0.851  1.00  0.730          C  
ATOM  14599  CD2 LEU A 919     -14.835 -43.218  -0.491  1.00  0.730          C  
ATOM  14600  H   LEU A 919     -15.767 -39.518   1.151  1.00  0.590          H  
ATOM  14601  HA  LEU A 919     -15.927 -42.264   1.970  1.00  0.640          H  
ATOM  14602 1HB  LEU A 919     -13.526 -40.612   1.271  1.00  0.870          H  
ATOM  14603 2HB  LEU A 919     -13.417 -42.323   1.631  1.00  0.870          H  
ATOM  14604  HG  LEU A 919     -14.822 -41.068  -0.737  1.00  0.870          H  
ATOM  14605 1HD1 LEU A 919     -12.835 -41.971  -1.892  1.00  0.870          H  
ATOM  14606 2HD1 LEU A 919     -12.385 -40.781  -0.678  1.00  0.870          H  
ATOM  14607 3HD1 LEU A 919     -12.183 -42.524  -0.374  1.00  0.870          H  
ATOM  14608 1HD2 LEU A 919     -14.909 -43.414  -1.551  1.00  0.870          H  
ATOM  14609 2HD2 LEU A 919     -14.213 -43.969  -0.032  1.00  0.870          H  
ATOM  14610 3HD2 LEU A 919     -15.817 -43.262  -0.058  1.00  0.870          H  
ATOM  14611  N   LYS A 920     -14.293 -40.305   4.070  1.00  0.540          N  
ATOM  14612  CA  LYS A 920     -13.753 -40.286   5.440  1.00  0.630          C  
ATOM  14613  C   LYS A 920     -14.787 -40.871   6.387  1.00  0.620          C  
ATOM  14614  O   LYS A 920     -14.458 -41.601   7.322  1.00  0.780          O  
ATOM  14615  CB  LYS A 920     -13.422 -38.857   5.897  1.00  0.850          C  
ATOM  14616  CG  LYS A 920     -12.223 -38.218   5.223  1.00  0.850          C  
ATOM  14617  CD  LYS A 920     -12.040 -36.769   5.644  1.00  0.850          C  
ATOM  14618  CE  LYS A 920     -10.906 -36.102   4.864  1.00  0.850          C  
ATOM  14619  NZ  LYS A 920     -10.916 -34.621   5.046  1.00  0.850          N  
ATOM  14620  H   LYS A 920     -14.254 -39.464   3.483  1.00  0.650          H  
ATOM  14621  HA  LYS A 920     -12.857 -40.903   5.482  1.00  0.760          H  
ATOM  14622 1HB  LYS A 920     -14.280 -38.215   5.715  1.00  1.020          H  
ATOM  14623 2HB  LYS A 920     -13.245 -38.858   6.970  1.00  1.020          H  
ATOM  14624 1HG  LYS A 920     -11.320 -38.786   5.433  1.00  1.020          H  
ATOM  14625 2HG  LYS A 920     -12.390 -38.215   4.173  1.00  1.020          H  
ATOM  14626 1HD  LYS A 920     -12.957 -36.208   5.475  1.00  1.020          H  
ATOM  14627 2HD  LYS A 920     -11.805 -36.731   6.707  1.00  1.020          H  
ATOM  14628 1HE  LYS A 920      -9.956 -36.496   5.217  1.00  1.020          H  
ATOM  14629 2HE  LYS A 920     -11.012 -36.328   3.799  1.00  1.020          H  
ATOM  14630 1HZ  LYS A 920     -10.168 -34.204   4.522  1.00  1.020          H  
ATOM  14631 2HZ  LYS A 920     -11.832 -34.275   4.673  1.00  1.020          H  
ATOM  14632 3HZ  LYS A 920     -10.825 -34.378   6.016  1.00  1.020          H  
ATOM  14633  N   VAL A 921     -16.039 -40.546   6.117  1.00  0.570          N  
ATOM  14634  CA  VAL A 921     -17.167 -41.028   6.872  1.00  0.650          C  
ATOM  14635  C   VAL A 921     -17.643 -42.438   6.431  1.00  0.670          C  
ATOM  14636  O   VAL A 921     -17.859 -43.315   7.260  1.00  0.770          O  
ATOM  14637  CB  VAL A 921     -18.282 -40.004   6.713  1.00  0.880          C  
ATOM  14638  CG1 VAL A 921     -19.497 -40.478   7.342  1.00  0.880          C  
ATOM  14639  CG2 VAL A 921     -17.865 -38.681   7.312  1.00  0.880          C  
ATOM  14640  H   VAL A 921     -16.190 -39.876   5.352  1.00  0.680          H  
ATOM  14641  HA  VAL A 921     -16.877 -41.075   7.922  1.00  0.780          H  
ATOM  14642  HB  VAL A 921     -18.459 -39.861   5.670  1.00  1.050          H  
ATOM  14643 1HG1 VAL A 921     -20.260 -39.740   7.198  1.00  1.050          H  
ATOM  14644 2HG1 VAL A 921     -19.811 -41.397   6.891  1.00  1.050          H  
ATOM  14645 3HG1 VAL A 921     -19.314 -40.630   8.399  1.00  1.050          H  
ATOM  14646 1HG2 VAL A 921     -18.663 -37.968   7.159  1.00  1.050          H  
ATOM  14647 2HG2 VAL A 921     -17.675 -38.801   8.376  1.00  1.050          H  
ATOM  14648 3HG2 VAL A 921     -16.961 -38.317   6.821  1.00  1.050          H  
ATOM  14649  N   ALA A 922     -17.859 -42.636   5.131  1.00  0.610          N  
ATOM  14650  CA  ALA A 922     -18.412 -43.856   4.535  1.00  0.690          C  
ATOM  14651  C   ALA A 922     -17.576 -45.087   4.821  1.00  0.720          C  
ATOM  14652  O   ALA A 922     -18.103 -46.189   4.935  1.00  0.930          O  
ATOM  14653  CB  ALA A 922     -18.546 -43.706   3.019  1.00  0.930          C  
ATOM  14654  H   ALA A 922     -17.648 -41.884   4.504  1.00  0.730          H  
ATOM  14655  HA  ALA A 922     -19.398 -44.008   4.964  1.00  0.830          H  
ATOM  14656 1HB  ALA A 922     -18.991 -44.606   2.606  1.00  1.120          H  
ATOM  14657 2HB  ALA A 922     -19.165 -42.853   2.773  1.00  1.120          H  
ATOM  14658 3HB  ALA A 922     -17.574 -43.569   2.596  1.00  1.120          H  
ATOM  14659  N   LEU A 923     -16.264 -44.917   4.936  1.00  0.590          N  
ATOM  14660  CA  LEU A 923     -15.373 -46.036   5.164  1.00  0.650          C  
ATOM  14661  C   LEU A 923     -14.973 -46.133   6.639  1.00  0.750          C  
ATOM  14662  O   LEU A 923     -14.017 -46.846   6.982  1.00  0.800          O  
ATOM  14663  CB  LEU A 923     -14.107 -45.848   4.303  1.00  0.890          C  
ATOM  14664  CG  LEU A 923     -14.152 -46.291   2.800  1.00  0.890          C  
ATOM  14665  CD1 LEU A 923     -15.330 -45.674   2.075  1.00  0.890          C  
ATOM  14666  CD2 LEU A 923     -12.879 -45.843   2.140  1.00  0.890          C  
ATOM  14667  H   LEU A 923     -15.841 -43.993   4.794  1.00  0.710          H  
ATOM  14668  HA  LEU A 923     -15.880 -46.949   4.872  1.00  0.780          H  
ATOM  14669 1HB  LEU A 923     -13.837 -44.795   4.328  1.00  1.060          H  
ATOM  14670 2HB  LEU A 923     -13.297 -46.405   4.769  1.00  1.060          H  
ATOM  14671  HG  LEU A 923     -14.221 -47.350   2.730  1.00  1.060          H  
ATOM  14672 1HD1 LEU A 923     -15.307 -45.982   1.044  1.00  1.060          H  
ATOM  14673 2HD1 LEU A 923     -16.262 -46.010   2.510  1.00  1.060          H  
ATOM  14674 3HD1 LEU A 923     -15.265 -44.598   2.135  1.00  1.060          H  
ATOM  14675 1HD2 LEU A 923     -12.889 -46.149   1.121  1.00  1.060          H  
ATOM  14676 2HD2 LEU A 923     -12.788 -44.758   2.193  1.00  1.060          H  
ATOM  14677 3HD2 LEU A 923     -12.049 -46.300   2.643  1.00  1.060          H  
ATOM  14678  N   ASN A 924     -15.711 -45.442   7.516  1.00  0.860          N  
ATOM  14679  CA  ASN A 924     -15.423 -45.426   8.942  1.00  0.980          C  
ATOM  14680  C   ASN A 924     -16.669 -45.653   9.821  1.00  0.970          C  
ATOM  14681  O   ASN A 924     -16.931 -44.706  10.566  1.00  1.790          O  
ATOM  14682  CB  ASN A 924     -14.743 -44.119   9.300  1.00  1.320          C  
ATOM  14683  CG  ASN A 924     -14.245 -44.080  10.702  1.00  1.320          C  
ATOM  14684  OD1 ASN A 924     -13.808 -45.115  11.227  1.00  1.320          O  
ATOM  14685  ND2 ASN A 924     -14.284 -42.922  11.319  1.00  1.320          N  
ATOM  14686  H   ASN A 924     -16.495 -44.868   7.191  1.00  1.030          H  
ATOM  14687  HA  ASN A 924     -14.736 -46.238   9.158  1.00  1.180          H  
ATOM  14688 1HB  ASN A 924     -13.905 -43.953   8.620  1.00  1.590          H  
ATOM  14689 2HB  ASN A 924     -15.446 -43.296   9.146  1.00  1.590          H  
ATOM  14690 1HD2 ASN A 924     -13.959 -42.842  12.260  1.00  1.590          H  
ATOM  14691 2HD2 ASN A 924     -14.646 -42.122  10.841  1.00  1.590          H  
ATOM  14692  N   GLY A 925     -16.690 -46.881  10.346  1.00  0.960          N  
ATOM  14693  CA  GLY A 925     -17.973 -47.465  10.734  1.00  1.030          C  
ATOM  14694  C   GLY A 925     -18.424 -48.586   9.821  1.00  1.030          C  
ATOM  14695  O   GLY A 925     -18.628 -48.395   8.621  1.00  1.490          O  
ATOM  14696  H   GLY A 925     -16.036 -47.000  11.109  1.00  1.150          H  
ATOM  14697 1HA  GLY A 925     -17.891 -47.850  11.753  1.00  1.240          H  
ATOM  14698 2HA  GLY A 925     -18.732 -46.684  10.753  1.00  1.240          H  
ATOM  14699  N   GLU A 926     -18.651 -49.743  10.426  1.00  0.800          N  
ATOM  14700  CA  GLU A 926     -19.037 -50.968   9.745  1.00  0.780          C  
ATOM  14701  C   GLU A 926     -20.365 -50.933   8.995  1.00  0.710          C  
ATOM  14702  O   GLU A 926     -20.454 -51.483   7.892  1.00  0.710          O  
ATOM  14703  CB  GLU A 926     -18.999 -52.084  10.774  1.00  1.100          C  
ATOM  14704  CG  GLU A 926     -17.563 -52.444  11.213  1.00  1.100          C  
ATOM  14705  CD  GLU A 926     -16.907 -51.462  12.194  1.00  1.100          C  
ATOM  14706  OE1 GLU A 926     -17.553 -50.540  12.665  1.00  1.100          O  
ATOM  14707  OE2 GLU A 926     -15.736 -51.624  12.433  1.00  1.100          O  
ATOM  14708  H   GLU A 926     -18.487 -49.800  11.436  1.00  0.960          H  
ATOM  14709  HA  GLU A 926     -18.272 -51.188   9.015  1.00  0.940          H  
ATOM  14710 1HB  GLU A 926     -19.575 -51.790  11.655  1.00  1.320          H  
ATOM  14711 2HB  GLU A 926     -19.458 -52.972  10.364  1.00  1.320          H  
ATOM  14712 1HG  GLU A 926     -17.585 -53.431  11.674  1.00  1.320          H  
ATOM  14713 2HG  GLU A 926     -16.942 -52.511  10.321  1.00  1.320          H  
ATOM  14714  N   GLU A 927     -21.377 -50.269   9.538  1.00  0.710          N  
ATOM  14715  CA  GLU A 927     -22.663 -50.218   8.853  1.00  0.760          C  
ATOM  14716  C   GLU A 927     -22.531 -49.414   7.571  1.00  0.710          C  
ATOM  14717  O   GLU A 927     -23.041 -49.806   6.515  1.00  0.760          O  
ATOM  14718  CB  GLU A 927     -23.716 -49.586   9.765  1.00  1.040          C  
ATOM  14719  CG  GLU A 927     -24.063 -50.423  10.995  1.00  1.040          C  
ATOM  14720  CD  GLU A 927     -22.995 -50.360  12.049  1.00  1.040          C  
ATOM  14721  OE1 GLU A 927     -22.114 -49.533  11.918  1.00  1.040          O  
ATOM  14722  OE2 GLU A 927     -23.032 -51.147  12.960  1.00  1.040          O  
ATOM  14723  H   GLU A 927     -21.264 -49.833  10.457  1.00  0.850          H  
ATOM  14724  HA  GLU A 927     -22.966 -51.233   8.595  1.00  0.910          H  
ATOM  14725 1HB  GLU A 927     -23.371 -48.608  10.100  1.00  1.250          H  
ATOM  14726 2HB  GLU A 927     -24.634 -49.430   9.199  1.00  1.250          H  
ATOM  14727 1HG  GLU A 927     -24.996 -50.054  11.420  1.00  1.250          H  
ATOM  14728 2HG  GLU A 927     -24.216 -51.451  10.693  1.00  1.250          H  
ATOM  14729  N   MET A 928     -21.816 -48.295   7.659  1.00  0.660          N  
ATOM  14730  CA  MET A 928     -21.609 -47.449   6.501  1.00  0.650          C  
ATOM  14731  C   MET A 928     -20.743 -48.143   5.464  1.00  0.620          C  
ATOM  14732  O   MET A 928     -21.014 -48.018   4.267  1.00  0.630          O  
ATOM  14733  CB  MET A 928     -20.993 -46.135   6.911  1.00  0.910          C  
ATOM  14734  CG  MET A 928     -21.933 -45.230   7.678  1.00  0.910          C  
ATOM  14735  SD  MET A 928     -21.242 -43.618   7.937  1.00  0.910          S  
ATOM  14736  CE  MET A 928     -20.019 -43.979   9.220  1.00  0.910          C  
ATOM  14737  H   MET A 928     -21.438 -48.034   8.559  1.00  0.790          H  
ATOM  14738  HA  MET A 928     -22.576 -47.249   6.043  1.00  0.780          H  
ATOM  14739 1HB  MET A 928     -20.108 -46.340   7.511  1.00  1.100          H  
ATOM  14740 2HB  MET A 928     -20.660 -45.609   6.027  1.00  1.100          H  
ATOM  14741 1HG  MET A 928     -22.863 -45.119   7.121  1.00  1.100          H  
ATOM  14742 2HG  MET A 928     -22.165 -45.671   8.645  1.00  1.100          H  
ATOM  14743 1HE  MET A 928     -19.482 -43.076   9.474  1.00  1.100          H  
ATOM  14744 2HE  MET A 928     -20.514 -44.372  10.105  1.00  1.100          H  
ATOM  14745 3HE  MET A 928     -19.304 -44.703   8.854  1.00  1.100          H  
ATOM  14746  N   ARG A 929     -19.722 -48.890   5.915  1.00  0.620          N  
ATOM  14747  CA  ARG A 929     -18.849 -49.611   5.000  1.00  0.600          C  
ATOM  14748  C   ARG A 929     -19.650 -50.612   4.185  1.00  0.620          C  
ATOM  14749  O   ARG A 929     -19.496 -50.693   2.962  1.00  0.620          O  
ATOM  14750  CB  ARG A 929     -17.763 -50.341   5.774  1.00  0.850          C  
ATOM  14751  CG  ARG A 929     -16.667 -49.461   6.356  1.00  0.850          C  
ATOM  14752  CD  ARG A 929     -15.782 -50.193   7.300  1.00  0.850          C  
ATOM  14753  NE  ARG A 929     -14.777 -49.320   7.848  1.00  0.850          N  
ATOM  14754  CZ  ARG A 929     -14.110 -49.478   9.000  1.00  0.850          C  
ATOM  14755  NH1 ARG A 929     -14.318 -50.508   9.799  1.00  0.850          N  
ATOM  14756  NH2 ARG A 929     -13.232 -48.548   9.305  1.00  0.850          N  
ATOM  14757  H   ARG A 929     -19.524 -48.918   6.919  1.00  0.740          H  
ATOM  14758  HA  ARG A 929     -18.384 -48.888   4.328  1.00  0.720          H  
ATOM  14759 1HB  ARG A 929     -18.219 -50.872   6.598  1.00  1.020          H  
ATOM  14760 2HB  ARG A 929     -17.315 -51.069   5.142  1.00  1.020          H  
ATOM  14761 1HG  ARG A 929     -16.036 -49.141   5.544  1.00  1.020          H  
ATOM  14762 2HG  ARG A 929     -17.079 -48.586   6.834  1.00  1.020          H  
ATOM  14763 1HD  ARG A 929     -16.366 -50.579   8.110  1.00  1.020          H  
ATOM  14764 2HD  ARG A 929     -15.287 -51.010   6.786  1.00  1.020          H  
ATOM  14765  HE  ARG A 929     -14.532 -48.484   7.316  1.00  1.020          H  
ATOM  14766 1HH1 ARG A 929     -14.991 -51.215   9.557  1.00  1.020          H  
ATOM  14767 2HH1 ARG A 929     -13.810 -50.596  10.670  1.00  1.020          H  
ATOM  14768 1HH2 ARG A 929     -13.113 -47.768   8.635  1.00  1.020          H  
ATOM  14769 2HH2 ARG A 929     -12.693 -48.601  10.155  1.00  1.020          H  
ATOM  14770  N   ARG A 930     -20.539 -51.359   4.851  1.00  0.660          N  
ATOM  14771  CA  ARG A 930     -21.352 -52.324   4.137  1.00  0.710          C  
ATOM  14772  C   ARG A 930     -22.288 -51.648   3.143  1.00  0.700          C  
ATOM  14773  O   ARG A 930     -22.405 -52.110   2.006  1.00  0.710          O  
ATOM  14774  CB  ARG A 930     -22.139 -53.190   5.107  1.00  0.970          C  
ATOM  14775  CG  ARG A 930     -21.278 -54.194   5.870  1.00  0.970          C  
ATOM  14776  CD  ARG A 930     -22.080 -55.217   6.592  1.00  0.970          C  
ATOM  14777  NE  ARG A 930     -22.848 -54.652   7.701  1.00  0.970          N  
ATOM  14778  CZ  ARG A 930     -22.414 -54.490   8.973  1.00  0.970          C  
ATOM  14779  NH1 ARG A 930     -21.198 -54.843   9.334  1.00  0.970          N  
ATOM  14780  NH2 ARG A 930     -23.241 -53.983   9.868  1.00  0.970          N  
ATOM  14781  H   ARG A 930     -20.611 -51.277   5.872  1.00  0.790          H  
ATOM  14782  HA  ARG A 930     -20.685 -52.980   3.578  1.00  0.850          H  
ATOM  14783 1HB  ARG A 930     -22.640 -52.551   5.841  1.00  1.170          H  
ATOM  14784 2HB  ARG A 930     -22.904 -53.742   4.568  1.00  1.170          H  
ATOM  14785 1HG  ARG A 930     -20.614 -54.701   5.176  1.00  1.170          H  
ATOM  14786 2HG  ARG A 930     -20.683 -53.659   6.603  1.00  1.170          H  
ATOM  14787 1HD  ARG A 930     -22.788 -55.674   5.900  1.00  1.170          H  
ATOM  14788 2HD  ARG A 930     -21.423 -55.981   6.973  1.00  1.170          H  
ATOM  14789  HE  ARG A 930     -23.815 -54.381   7.513  1.00  1.170          H  
ATOM  14790 1HH1 ARG A 930     -20.561 -55.249   8.667  1.00  1.170          H  
ATOM  14791 2HH1 ARG A 930     -20.910 -54.759  10.301  1.00  1.170          H  
ATOM  14792 1HH2 ARG A 930     -24.184 -53.720   9.590  1.00  1.170          H  
ATOM  14793 2HH2 ARG A 930     -22.940 -53.858  10.826  1.00  1.170          H  
ATOM  14794  N   LYS A 931     -22.921 -50.534   3.532  1.00  0.680          N  
ATOM  14795  CA  LYS A 931     -23.829 -49.863   2.610  1.00  0.690          C  
ATOM  14796  C   LYS A 931     -23.068 -49.306   1.400  1.00  0.650          C  
ATOM  14797  O   LYS A 931     -23.531 -49.446   0.261  1.00  0.680          O  
ATOM  14798  CB  LYS A 931     -24.605 -48.775   3.338  1.00  0.960          C  
ATOM  14799  CG  LYS A 931     -25.623 -49.325   4.336  1.00  0.960          C  
ATOM  14800  CD  LYS A 931     -26.369 -48.207   5.049  1.00  0.960          C  
ATOM  14801  CE  LYS A 931     -27.309 -48.742   6.117  1.00  0.960          C  
ATOM  14802  NZ  LYS A 931     -28.047 -47.639   6.810  1.00  0.960          N  
ATOM  14803  H   LYS A 931     -22.806 -50.184   4.492  1.00  0.820          H  
ATOM  14804  HA  LYS A 931     -24.540 -50.602   2.245  1.00  0.830          H  
ATOM  14805 1HB  LYS A 931     -23.904 -48.146   3.887  1.00  1.150          H  
ATOM  14806 2HB  LYS A 931     -25.127 -48.151   2.620  1.00  1.150          H  
ATOM  14807 1HG  LYS A 931     -26.334 -49.956   3.811  1.00  1.150          H  
ATOM  14808 2HG  LYS A 931     -25.107 -49.938   5.072  1.00  1.150          H  
ATOM  14809 1HD  LYS A 931     -25.651 -47.519   5.512  1.00  1.150          H  
ATOM  14810 2HD  LYS A 931     -26.968 -47.650   4.329  1.00  1.150          H  
ATOM  14811 1HE  LYS A 931     -28.025 -49.427   5.655  1.00  1.150          H  
ATOM  14812 2HE  LYS A 931     -26.729 -49.287   6.862  1.00  1.150          H  
ATOM  14813 1HZ  LYS A 931     -28.656 -48.019   7.506  1.00  1.150          H  
ATOM  14814 2HZ  LYS A 931     -27.379 -46.979   7.251  1.00  1.150          H  
ATOM  14815 3HZ  LYS A 931     -28.603 -47.111   6.128  1.00  1.150          H  
ATOM  14816  N   PHE A 932     -21.882 -48.714   1.647  1.00  0.610          N  
ATOM  14817  CA  PHE A 932     -21.013 -48.172   0.608  1.00  0.610          C  
ATOM  14818  C   PHE A 932     -20.693 -49.256  -0.392  1.00  0.610          C  
ATOM  14819  O   PHE A 932     -20.821 -49.065  -1.606  1.00  0.620          O  
ATOM  14820  CB  PHE A 932     -19.700 -47.650   1.226  1.00  0.850          C  
ATOM  14821  CG  PHE A 932     -18.612 -47.200   0.249  1.00  0.850          C  
ATOM  14822  CD1 PHE A 932     -18.603 -45.932  -0.314  1.00  0.850          C  
ATOM  14823  CD2 PHE A 932     -17.577 -48.080  -0.092  1.00  0.850          C  
ATOM  14824  CE1 PHE A 932     -17.585 -45.562  -1.181  1.00  0.850          C  
ATOM  14825  CE2 PHE A 932     -16.572 -47.706  -0.957  1.00  0.850          C  
ATOM  14826  CZ  PHE A 932     -16.578 -46.440  -1.499  1.00  0.850          C  
ATOM  14827  H   PHE A 932     -21.575 -48.611   2.618  1.00  0.730          H  
ATOM  14828  HA  PHE A 932     -21.532 -47.357   0.102  1.00  0.730          H  
ATOM  14829 1HB  PHE A 932     -19.927 -46.821   1.895  1.00  1.020          H  
ATOM  14830 2HB  PHE A 932     -19.277 -48.430   1.850  1.00  1.020          H  
ATOM  14831  HD1 PHE A 932     -19.397 -45.226  -0.067  1.00  1.020          H  
ATOM  14832  HD2 PHE A 932     -17.572 -49.080   0.341  1.00  1.020          H  
ATOM  14833  HE1 PHE A 932     -17.573 -44.574  -1.611  1.00  1.020          H  
ATOM  14834  HE2 PHE A 932     -15.775 -48.409  -1.206  1.00  1.020          H  
ATOM  14835  HZ  PHE A 932     -15.790 -46.129  -2.176  1.00  1.020          H  
ATOM  14836  N   LEU A 933     -20.245 -50.408   0.106  1.00  0.610          N  
ATOM  14837  CA  LEU A 933     -19.906 -51.470  -0.798  1.00  0.640          C  
ATOM  14838  C   LEU A 933     -21.084 -51.995  -1.573  1.00  0.670          C  
ATOM  14839  O   LEU A 933     -20.938 -52.220  -2.765  1.00  0.680          O  
ATOM  14840  CB  LEU A 933     -19.283 -52.633  -0.049  1.00  0.880          C  
ATOM  14841  CG  LEU A 933     -17.894 -52.418   0.508  1.00  0.880          C  
ATOM  14842  CD1 LEU A 933     -17.585 -53.563   1.375  1.00  0.880          C  
ATOM  14843  CD2 LEU A 933     -16.886 -52.333  -0.626  1.00  0.880          C  
ATOM  14844  H   LEU A 933     -20.126 -50.530   1.117  1.00  0.730          H  
ATOM  14845  HA  LEU A 933     -19.202 -51.073  -1.522  1.00  0.770          H  
ATOM  14846 1HB  LEU A 933     -19.937 -52.868   0.795  1.00  1.060          H  
ATOM  14847 2HB  LEU A 933     -19.255 -53.499  -0.709  1.00  1.060          H  
ATOM  14848  HG  LEU A 933     -17.858 -51.509   1.101  1.00  1.060          H  
ATOM  14849 1HD1 LEU A 933     -16.603 -53.467   1.799  1.00  1.060          H  
ATOM  14850 2HD1 LEU A 933     -18.317 -53.607   2.181  1.00  1.060          H  
ATOM  14851 3HD1 LEU A 933     -17.635 -54.473   0.785  1.00  1.060          H  
ATOM  14852 1HD2 LEU A 933     -15.897 -52.208  -0.234  1.00  1.060          H  
ATOM  14853 2HD2 LEU A 933     -16.922 -53.257  -1.211  1.00  1.060          H  
ATOM  14854 3HD2 LEU A 933     -17.101 -51.491  -1.267  1.00  1.060          H  
ATOM  14855  N   LEU A 934     -22.250 -52.169  -0.950  1.00  0.690          N  
ATOM  14856  CA  LEU A 934     -23.376 -52.717  -1.696  1.00  0.730          C  
ATOM  14857  C   LEU A 934     -23.825 -51.793  -2.831  1.00  0.740          C  
ATOM  14858  O   LEU A 934     -24.106 -52.246  -3.956  1.00  0.760          O  
ATOM  14859  CB  LEU A 934     -24.541 -52.980  -0.739  1.00  1.010          C  
ATOM  14860  CG  LEU A 934     -24.367 -54.141   0.322  1.00  1.010          C  
ATOM  14861  CD1 LEU A 934     -25.569 -54.088   1.257  1.00  1.010          C  
ATOM  14862  CD2 LEU A 934     -24.233 -55.533  -0.348  1.00  1.010          C  
ATOM  14863  H   LEU A 934     -22.335 -51.977   0.051  1.00  0.830          H  
ATOM  14864  HA  LEU A 934     -23.066 -53.655  -2.137  1.00  0.880          H  
ATOM  14865 1HB  LEU A 934     -24.702 -52.066  -0.169  1.00  1.210          H  
ATOM  14866 2HB  LEU A 934     -25.418 -53.156  -1.317  1.00  1.210          H  
ATOM  14867  HG  LEU A 934     -23.476 -53.969   0.906  1.00  1.210          H  
ATOM  14868 1HD1 LEU A 934     -25.482 -54.857   2.006  1.00  1.210          H  
ATOM  14869 2HD1 LEU A 934     -25.616 -53.114   1.739  1.00  1.210          H  
ATOM  14870 3HD1 LEU A 934     -26.483 -54.247   0.708  1.00  1.210          H  
ATOM  14871 1HD2 LEU A 934     -24.126 -56.289   0.420  1.00  1.210          H  
ATOM  14872 2HD2 LEU A 934     -25.097 -55.754  -0.908  1.00  1.210          H  
ATOM  14873 3HD2 LEU A 934     -23.364 -55.559  -0.994  1.00  1.210          H  
ATOM  14874  N   LEU A 935     -23.832 -50.485  -2.589  1.00  0.730          N  
ATOM  14875  CA  LEU A 935     -24.254 -49.615  -3.669  1.00  0.760          C  
ATOM  14876  C   LEU A 935     -23.193 -49.508  -4.748  1.00  0.770          C  
ATOM  14877  O   LEU A 935     -23.528 -49.432  -5.927  1.00  0.850          O  
ATOM  14878  CB  LEU A 935     -24.697 -48.247  -3.113  1.00  1.050          C  
ATOM  14879  CG  LEU A 935     -23.666 -47.328  -2.411  1.00  1.050          C  
ATOM  14880  CD1 LEU A 935     -22.893 -46.447  -3.362  1.00  1.050          C  
ATOM  14881  CD2 LEU A 935     -24.414 -46.491  -1.418  1.00  1.050          C  
ATOM  14882  H   LEU A 935     -23.607 -50.124  -1.656  1.00  0.880          H  
ATOM  14883  HA  LEU A 935     -25.134 -50.057  -4.129  1.00  0.910          H  
ATOM  14884 1HB  LEU A 935     -25.114 -47.696  -3.926  1.00  1.260          H  
ATOM  14885 2HB  LEU A 935     -25.476 -48.414  -2.405  1.00  1.260          H  
ATOM  14886  HG  LEU A 935     -22.956 -47.942  -1.892  1.00  1.260          H  
ATOM  14887 1HD1 LEU A 935     -22.194 -45.835  -2.793  1.00  1.260          H  
ATOM  14888 2HD1 LEU A 935     -22.351 -47.030  -4.054  1.00  1.260          H  
ATOM  14889 3HD1 LEU A 935     -23.568 -45.804  -3.895  1.00  1.260          H  
ATOM  14890 1HD2 LEU A 935     -23.704 -45.877  -0.896  1.00  1.260          H  
ATOM  14891 2HD2 LEU A 935     -25.140 -45.859  -1.922  1.00  1.260          H  
ATOM  14892 3HD2 LEU A 935     -24.937 -47.139  -0.711  1.00  1.260          H  
ATOM  14893  N   CYS A 936     -21.917 -49.605  -4.369  1.00  0.720          N  
ATOM  14894  CA  CYS A 936     -20.856 -49.553  -5.357  1.00  0.780          C  
ATOM  14895  C   CYS A 936     -20.807 -50.870  -6.150  1.00  0.750          C  
ATOM  14896  O   CYS A 936     -20.544 -50.879  -7.351  1.00  0.800          O  
ATOM  14897  CB  CYS A 936     -19.529 -49.299  -4.654  1.00  1.070          C  
ATOM  14898  SG  CYS A 936     -19.394 -47.641  -3.916  1.00  1.070          S  
ATOM  14899  H   CYS A 936     -21.679 -49.637  -3.377  1.00  0.860          H  
ATOM  14900  HA  CYS A 936     -21.051 -48.730  -6.038  1.00  0.940          H  
ATOM  14901 1HB  CYS A 936     -19.388 -50.035  -3.862  1.00  1.280          H  
ATOM  14902 2HB  CYS A 936     -18.741 -49.424  -5.358  1.00  1.280          H  
ATOM  14903  HG  CYS A 936     -20.201 -47.923  -2.854  1.00  1.280          H  
ATOM  14904  N   LYS A 937     -21.107 -51.977  -5.469  1.00  0.760          N  
ATOM  14905  CA  LYS A 937     -21.120 -53.351  -5.972  1.00  0.790          C  
ATOM  14906  C   LYS A 937     -22.067 -53.505  -7.150  1.00  0.760          C  
ATOM  14907  O   LYS A 937     -21.805 -54.273  -8.084  1.00  0.800          O  
ATOM  14908  CB  LYS A 937     -21.521 -54.311  -4.832  1.00  1.090          C  
ATOM  14909  CG  LYS A 937     -21.535 -55.795  -5.102  1.00  1.090          C  
ATOM  14910  CD  LYS A 937     -21.884 -56.540  -3.778  1.00  1.090          C  
ATOM  14911  CE  LYS A 937     -21.756 -58.051  -3.891  1.00  1.090          C  
ATOM  14912  NZ  LYS A 937     -22.755 -58.666  -4.797  1.00  1.090          N  
ATOM  14913  H   LYS A 937     -21.294 -51.870  -4.475  1.00  0.910          H  
ATOM  14914  HA  LYS A 937     -20.112 -53.602  -6.307  1.00  0.950          H  
ATOM  14915 1HB  LYS A 937     -20.830 -54.188  -4.015  1.00  1.310          H  
ATOM  14916 2HB  LYS A 937     -22.502 -54.044  -4.475  1.00  1.310          H  
ATOM  14917 1HG  LYS A 937     -22.278 -56.019  -5.867  1.00  1.310          H  
ATOM  14918 2HG  LYS A 937     -20.551 -56.109  -5.455  1.00  1.310          H  
ATOM  14919 1HD  LYS A 937     -21.214 -56.195  -2.985  1.00  1.310          H  
ATOM  14920 2HD  LYS A 937     -22.908 -56.292  -3.487  1.00  1.310          H  
ATOM  14921 1HE  LYS A 937     -20.777 -58.275  -4.264  1.00  1.310          H  
ATOM  14922 2HE  LYS A 937     -21.867 -58.489  -2.899  1.00  1.310          H  
ATOM  14923 1HZ  LYS A 937     -22.586 -59.677  -4.807  1.00  1.310          H  
ATOM  14924 2HZ  LYS A 937     -23.691 -58.494  -4.468  1.00  1.310          H  
ATOM  14925 3HZ  LYS A 937     -22.658 -58.301  -5.729  1.00  1.310          H  
ATOM  14926  N   ASN A 938     -23.190 -52.798  -7.124  1.00  0.780          N  
ATOM  14927  CA  ASN A 938     -24.145 -52.925  -8.212  1.00  0.840          C  
ATOM  14928  C   ASN A 938     -23.995 -51.836  -9.285  1.00  0.840          C  
ATOM  14929  O   ASN A 938     -24.837 -51.722 -10.185  1.00  0.930          O  
ATOM  14930  CB  ASN A 938     -25.536 -52.916  -7.619  1.00  1.150          C  
ATOM  14931  CG  ASN A 938     -26.591 -53.560  -8.472  1.00  1.150          C  
ATOM  14932  OD1 ASN A 938     -26.300 -54.476  -9.251  1.00  1.150          O  
ATOM  14933  ND2 ASN A 938     -27.810 -53.119  -8.299  1.00  1.150          N  
ATOM  14934  H   ASN A 938     -23.404 -52.224  -6.298  1.00  0.940          H  
ATOM  14935  HA  ASN A 938     -23.978 -53.881  -8.704  1.00  1.010          H  
ATOM  14936 1HB  ASN A 938     -25.498 -53.419  -6.664  1.00  1.380          H  
ATOM  14937 2HB  ASN A 938     -25.827 -51.884  -7.422  1.00  1.380          H  
ATOM  14938 1HD2 ASN A 938     -28.585 -53.526  -8.793  1.00  1.380          H  
ATOM  14939 2HD2 ASN A 938     -27.973 -52.385  -7.640  1.00  1.380          H  
ATOM  14940  N   CYS A 939     -22.908 -51.055  -9.229  1.00  0.920          N  
ATOM  14941  CA  CYS A 939     -22.689 -50.008 -10.217  1.00  0.950          C  
ATOM  14942  C   CYS A 939     -21.747 -50.436 -11.322  1.00  0.970          C  
ATOM  14943  O   CYS A 939     -20.846 -51.249 -11.127  1.00  1.230          O  
ATOM  14944  CB  CYS A 939     -22.127 -48.745  -9.575  1.00  1.320          C  
ATOM  14945  SG  CYS A 939     -23.238 -47.881  -8.459  1.00  1.320          S  
ATOM  14946  H   CYS A 939     -22.203 -51.182  -8.494  1.00  1.100          H  
ATOM  14947  HA  CYS A 939     -23.642 -49.756 -10.667  1.00  1.140          H  
ATOM  14948 1HB  CYS A 939     -21.251 -49.020  -9.009  1.00  1.580          H  
ATOM  14949 2HB  CYS A 939     -21.807 -48.057 -10.348  1.00  1.580          H  
ATOM  14950  HG  CYS A 939     -23.343 -48.870  -7.535  1.00  1.580          H  
ATOM  14951  N   LYS A 940     -21.922 -49.837 -12.492  1.00  0.940          N  
ATOM  14952  CA  LYS A 940     -21.015 -50.074 -13.601  1.00  1.000          C  
ATOM  14953  C   LYS A 940     -19.818 -49.176 -13.414  1.00  0.880          C  
ATOM  14954  O   LYS A 940     -18.685 -49.543 -13.761  1.00  0.960          O  
ATOM  14955  CB  LYS A 940     -21.716 -49.864 -14.933  1.00  1.380          C  
ATOM  14956  CG  LYS A 940     -20.881 -50.165 -16.162  1.00  1.380          C  
ATOM  14957  CD  LYS A 940     -21.756 -50.121 -17.408  1.00  1.380          C  
ATOM  14958  CE  LYS A 940     -20.965 -50.402 -18.673  1.00  1.380          C  
ATOM  14959  NZ  LYS A 940     -21.840 -50.389 -19.882  1.00  1.380          N  
ATOM  14960  H   LYS A 940     -22.690 -49.167 -12.604  1.00  1.130          H  
ATOM  14961  HA  LYS A 940     -20.653 -51.096 -13.558  1.00  1.200          H  
ATOM  14962 1HB  LYS A 940     -22.609 -50.492 -14.973  1.00  1.650          H  
ATOM  14963 2HB  LYS A 940     -22.046 -48.851 -14.988  1.00  1.650          H  
ATOM  14964 1HG  LYS A 940     -20.080 -49.424 -16.253  1.00  1.650          H  
ATOM  14965 2HG  LYS A 940     -20.430 -51.153 -16.064  1.00  1.650          H  
ATOM  14966 1HD  LYS A 940     -22.545 -50.870 -17.313  1.00  1.650          H  
ATOM  14967 2HD  LYS A 940     -22.226 -49.138 -17.489  1.00  1.650          H  
ATOM  14968 1HE  LYS A 940     -20.196 -49.638 -18.786  1.00  1.650          H  
ATOM  14969 2HE  LYS A 940     -20.489 -51.378 -18.593  1.00  1.650          H  
ATOM  14970 1HZ  LYS A 940     -21.287 -50.572 -20.708  1.00  1.650          H  
ATOM  14971 2HZ  LYS A 940     -22.551 -51.100 -19.791  1.00  1.650          H  
ATOM  14972 3HZ  LYS A 940     -22.284 -49.485 -19.964  1.00  1.650          H  
ATOM  14973  N   ALA A 941     -20.072 -47.994 -12.849  1.00  0.750          N  
ATOM  14974  CA  ALA A 941     -18.987 -47.057 -12.611  1.00  0.700          C  
ATOM  14975  C   ALA A 941     -19.087 -46.393 -11.251  1.00  0.580          C  
ATOM  14976  O   ALA A 941     -20.142 -45.904 -10.848  1.00  0.570          O  
ATOM  14977  CB  ALA A 941     -18.980 -45.985 -13.664  1.00  1.000          C  
ATOM  14978  H   ALA A 941     -21.047 -47.757 -12.633  1.00  0.900          H  
ATOM  14979  HA  ALA A 941     -18.056 -47.608 -12.648  1.00  0.840          H  
ATOM  14980 1HB  ALA A 941     -18.158 -45.329 -13.455  1.00  1.200          H  
ATOM  14981 2HB  ALA A 941     -18.864 -46.430 -14.651  1.00  1.200          H  
ATOM  14982 3HB  ALA A 941     -19.903 -45.436 -13.626  1.00  1.200          H  
ATOM  14983  N   VAL A 942     -17.961 -46.352 -10.561  1.00  0.550          N  
ATOM  14984  CA  VAL A 942     -17.904 -45.691  -9.267  1.00  0.530          C  
ATOM  14985  C   VAL A 942     -16.748 -44.712  -9.216  1.00  0.510          C  
ATOM  14986  O   VAL A 942     -15.614 -45.059  -9.509  1.00  0.550          O  
ATOM  14987  CB  VAL A 942     -17.764 -46.708  -8.139  1.00  0.750          C  
ATOM  14988  CG1 VAL A 942     -17.710 -45.977  -6.809  1.00  0.750          C  
ATOM  14989  CG2 VAL A 942     -18.912 -47.693  -8.180  1.00  0.750          C  
ATOM  14990  H   VAL A 942     -17.129 -46.811 -10.959  1.00  0.660          H  
ATOM  14991  HA  VAL A 942     -18.827 -45.138  -9.118  1.00  0.640          H  
ATOM  14992  HB  VAL A 942     -16.852 -47.247  -8.267  1.00  0.900          H  
ATOM  14993 1HG1 VAL A 942     -17.622 -46.688  -6.030  1.00  0.900          H  
ATOM  14994 2HG1 VAL A 942     -16.864 -45.292  -6.765  1.00  0.900          H  
ATOM  14995 3HG1 VAL A 942     -18.603 -45.426  -6.671  1.00  0.900          H  
ATOM  14996 1HG2 VAL A 942     -18.795 -48.413  -7.394  1.00  0.900          H  
ATOM  14997 2HG2 VAL A 942     -19.848 -47.166  -8.054  1.00  0.900          H  
ATOM  14998 3HG2 VAL A 942     -18.918 -48.218  -9.131  1.00  0.900          H  
ATOM  14999  N   LEU A 943     -17.019 -43.491  -8.846  1.00  0.500          N  
ATOM  15000  CA  LEU A 943     -15.948 -42.534  -8.782  1.00  0.520          C  
ATOM  15001  C   LEU A 943     -15.830 -42.050  -7.369  1.00  0.510          C  
ATOM  15002  O   LEU A 943     -16.806 -42.053  -6.628  1.00  0.580          O  
ATOM  15003  CB  LEU A 943     -16.200 -41.359  -9.741  1.00  0.720          C  
ATOM  15004  CG  LEU A 943     -16.173 -41.679 -11.282  1.00  0.720          C  
ATOM  15005  CD1 LEU A 943     -17.506 -42.233 -11.757  1.00  0.720          C  
ATOM  15006  CD2 LEU A 943     -15.839 -40.395 -12.052  1.00  0.720          C  
ATOM  15007  H   LEU A 943     -17.973 -43.236  -8.587  1.00  0.600          H  
ATOM  15008  HA  LEU A 943     -15.012 -43.010  -9.052  1.00  0.620          H  
ATOM  15009 1HB  LEU A 943     -17.143 -40.945  -9.509  1.00  0.860          H  
ATOM  15010 2HB  LEU A 943     -15.439 -40.599  -9.546  1.00  0.860          H  
ATOM  15011  HG  LEU A 943     -15.433 -42.436 -11.479  1.00  0.860          H  
ATOM  15012 1HD1 LEU A 943     -17.428 -42.433 -12.819  1.00  0.860          H  
ATOM  15013 2HD1 LEU A 943     -17.777 -43.144 -11.265  1.00  0.860          H  
ATOM  15014 3HD1 LEU A 943     -18.278 -41.503 -11.580  1.00  0.860          H  
ATOM  15015 1HD2 LEU A 943     -15.803 -40.606 -13.121  1.00  0.860          H  
ATOM  15016 2HD2 LEU A 943     -16.599 -39.633 -11.862  1.00  0.860          H  
ATOM  15017 3HD2 LEU A 943     -14.871 -40.027 -11.731  1.00  0.860          H  
ATOM  15018  N   CYS A 944     -14.643 -41.685  -6.974  1.00  0.490          N  
ATOM  15019  CA  CYS A 944     -14.432 -41.073  -5.690  1.00  0.490          C  
ATOM  15020  C   CYS A 944     -13.592 -39.837  -5.947  1.00  0.490          C  
ATOM  15021  O   CYS A 944     -12.658 -39.883  -6.752  1.00  0.500          O  
ATOM  15022  CB  CYS A 944     -13.798 -42.043  -4.720  1.00  0.690          C  
ATOM  15023  SG  CYS A 944     -14.772 -43.549  -4.491  1.00  0.690          S  
ATOM  15024  H   CYS A 944     -13.857 -41.812  -7.611  1.00  0.590          H  
ATOM  15025  HA  CYS A 944     -15.387 -40.769  -5.284  1.00  0.590          H  
ATOM  15026 1HB  CYS A 944     -12.803 -42.308  -5.029  1.00  0.820          H  
ATOM  15027 2HB  CYS A 944     -13.748 -41.541  -3.778  1.00  0.820          H  
ATOM  15028  HG  CYS A 944     -15.855 -43.050  -5.131  1.00  0.820          H  
ATOM  15029  N   CYS A 945     -13.940 -38.725  -5.318  1.00  0.470          N  
ATOM  15030  CA  CYS A 945     -13.238 -37.471  -5.589  1.00  0.460          C  
ATOM  15031  C   CYS A 945     -12.567 -36.888  -4.362  1.00  0.470          C  
ATOM  15032  O   CYS A 945     -12.915 -37.237  -3.239  1.00  0.500          O  
ATOM  15033  CB  CYS A 945     -14.226 -36.532  -6.203  1.00  0.650          C  
ATOM  15034  SG  CYS A 945     -14.907 -37.294  -7.660  1.00  0.650          S  
ATOM  15035  H   CYS A 945     -14.711 -38.771  -4.642  1.00  0.560          H  
ATOM  15036  HA  CYS A 945     -12.464 -37.659  -6.331  1.00  0.550          H  
ATOM  15037 1HB  CYS A 945     -15.013 -36.303  -5.502  1.00  0.780          H  
ATOM  15038 2HB  CYS A 945     -13.732 -35.608  -6.492  1.00  0.780          H  
ATOM  15039  HG  CYS A 945     -13.847 -38.085  -7.860  1.00  0.780          H  
ATOM  15040  N   ARG A 946     -11.559 -36.043  -4.571  1.00  0.470          N  
ATOM  15041  CA  ARG A 946     -10.792 -35.428  -3.493  1.00  0.460          C  
ATOM  15042  C   ARG A 946     -10.321 -36.508  -2.532  1.00  0.460          C  
ATOM  15043  O   ARG A 946     -10.359 -36.332  -1.312  1.00  0.460          O  
ATOM  15044  CB  ARG A 946     -11.592 -34.352  -2.783  1.00  0.650          C  
ATOM  15045  CG  ARG A 946     -12.032 -33.211  -3.699  1.00  0.650          C  
ATOM  15046  CD  ARG A 946     -12.618 -32.078  -2.948  1.00  0.650          C  
ATOM  15047  NE  ARG A 946     -11.613 -31.377  -2.147  1.00  0.650          N  
ATOM  15048  CZ  ARG A 946     -11.873 -30.490  -1.156  1.00  0.650          C  
ATOM  15049  NH1 ARG A 946     -13.117 -30.194  -0.827  1.00  0.650          N  
ATOM  15050  NH2 ARG A 946     -10.867 -29.917  -0.513  1.00  0.650          N  
ATOM  15051  H   ARG A 946     -11.333 -35.776  -5.532  1.00  0.560          H  
ATOM  15052  HA  ARG A 946      -9.922 -34.945  -3.915  1.00  0.550          H  
ATOM  15053 1HB  ARG A 946     -12.484 -34.786  -2.344  1.00  0.780          H  
ATOM  15054 2HB  ARG A 946     -10.999 -33.931  -1.976  1.00  0.780          H  
ATOM  15055 1HG  ARG A 946     -11.169 -32.851  -4.264  1.00  0.780          H  
ATOM  15056 2HG  ARG A 946     -12.784 -33.588  -4.396  1.00  0.780          H  
ATOM  15057 1HD  ARG A 946     -13.052 -31.369  -3.655  1.00  0.780          H  
ATOM  15058 2HD  ARG A 946     -13.396 -32.458  -2.281  1.00  0.780          H  
ATOM  15059  HE  ARG A 946     -10.640 -31.566  -2.361  1.00  0.780          H  
ATOM  15060 1HH1 ARG A 946     -13.891 -30.632  -1.308  1.00  0.780          H  
ATOM  15061 2HH1 ARG A 946     -13.301 -29.536  -0.082  1.00  0.780          H  
ATOM  15062 1HH2 ARG A 946      -9.913 -30.142  -0.763  1.00  0.780          H  
ATOM  15063 2HH2 ARG A 946     -11.048 -29.254   0.227  1.00  0.780          H  
ATOM  15064  N   VAL A 947      -9.852 -37.610  -3.112  1.00  0.460          N  
ATOM  15065  CA  VAL A 947      -9.411 -38.777  -2.386  1.00  0.470          C  
ATOM  15066  C   VAL A 947      -7.901 -38.668  -2.119  1.00  0.450          C  
ATOM  15067  O   VAL A 947      -7.104 -38.651  -3.062  1.00  0.450          O  
ATOM  15068  CB  VAL A 947      -9.650 -40.035  -3.268  1.00  0.650          C  
ATOM  15069  CG1 VAL A 947      -9.298 -41.253  -2.551  1.00  0.650          C  
ATOM  15070  CG2 VAL A 947     -11.015 -40.097  -3.749  1.00  0.650          C  
ATOM  15071  H   VAL A 947      -9.857 -37.626  -4.133  1.00  0.550          H  
ATOM  15072  HA  VAL A 947      -9.959 -38.848  -1.449  1.00  0.560          H  
ATOM  15073  HB  VAL A 947      -8.976 -39.975  -4.122  1.00  0.780          H  
ATOM  15074 1HG1 VAL A 947      -9.425 -42.114  -3.198  1.00  0.780          H  
ATOM  15075 2HG1 VAL A 947      -8.301 -41.192  -2.211  1.00  0.780          H  
ATOM  15076 3HG1 VAL A 947      -9.954 -41.343  -1.712  1.00  0.780          H  
ATOM  15077 1HG2 VAL A 947     -11.112 -40.964  -4.381  1.00  0.780          H  
ATOM  15078 2HG2 VAL A 947     -11.703 -40.151  -2.925  1.00  0.780          H  
ATOM  15079 3HG2 VAL A 947     -11.223 -39.228  -4.319  1.00  0.780          H  
ATOM  15080  N   SER A 948      -7.505 -38.613  -0.850  1.00  0.450          N  
ATOM  15081  CA  SER A 948      -6.089 -38.510  -0.495  1.00  0.450          C  
ATOM  15082  C   SER A 948      -5.468 -39.893  -0.753  1.00  0.460          C  
ATOM  15083  O   SER A 948      -6.202 -40.878  -0.731  1.00  0.460          O  
ATOM  15084  CB  SER A 948      -5.988 -38.102   0.974  1.00  0.630          C  
ATOM  15085  OG  SER A 948      -6.411 -39.134   1.813  1.00  0.630          O  
ATOM  15086  H   SER A 948      -8.222 -38.616  -0.113  1.00  0.540          H  
ATOM  15087  HA  SER A 948      -5.613 -37.760  -1.131  1.00  0.540          H  
ATOM  15088 1HB  SER A 948      -4.994 -37.806   1.243  1.00  0.760          H  
ATOM  15089 2HB  SER A 948      -6.630 -37.233   1.131  1.00  0.760          H  
ATOM  15090  HG  SER A 948      -6.375 -38.774   2.709  1.00  0.760          H  
ATOM  15091  N   PRO A 949      -4.132 -40.076  -0.881  1.00  0.470          N  
ATOM  15092  CA  PRO A 949      -3.533 -41.399  -1.095  1.00  0.470          C  
ATOM  15093  C   PRO A 949      -3.890 -42.408  -0.005  1.00  0.460          C  
ATOM  15094  O   PRO A 949      -4.032 -43.609  -0.270  1.00  0.470          O  
ATOM  15095  CB  PRO A 949      -2.034 -41.075  -1.107  1.00  0.700          C  
ATOM  15096  CG  PRO A 949      -1.899 -39.700  -0.445  1.00  0.700          C  
ATOM  15097  CD  PRO A 949      -3.163 -38.962  -0.851  1.00  0.700          C  
ATOM  15098  HA  PRO A 949      -3.842 -41.776  -2.077  1.00  0.560          H  
ATOM  15099 1HB  PRO A 949      -1.470 -41.865  -0.584  1.00  0.850          H  
ATOM  15100 2HB  PRO A 949      -1.687 -41.072  -2.129  1.00  0.850          H  
ATOM  15101 1HG  PRO A 949      -1.781 -39.800   0.645  1.00  0.850          H  
ATOM  15102 2HG  PRO A 949      -0.986 -39.194  -0.813  1.00  0.850          H  
ATOM  15103 1HD  PRO A 949      -3.384 -38.207  -0.122  1.00  0.850          H  
ATOM  15104 2HD  PRO A 949      -3.050 -38.525  -1.864  1.00  0.850          H  
ATOM  15105  N   ALA A 950      -4.124 -41.905   1.211  1.00  0.470          N  
ATOM  15106  CA  ALA A 950      -4.550 -42.736   2.319  1.00  0.480          C  
ATOM  15107  C   ALA A 950      -5.888 -43.382   1.988  1.00  0.460          C  
ATOM  15108  O   ALA A 950      -6.141 -44.546   2.321  1.00  0.450          O  
ATOM  15109  CB  ALA A 950      -4.665 -41.908   3.583  1.00  0.670          C  
ATOM  15110  H   ALA A 950      -3.952 -40.927   1.394  1.00  0.560          H  
ATOM  15111  HA  ALA A 950      -3.814 -43.527   2.461  1.00  0.580          H  
ATOM  15112 1HB  ALA A 950      -4.977 -42.548   4.408  1.00  0.800          H  
ATOM  15113 2HB  ALA A 950      -3.699 -41.462   3.813  1.00  0.800          H  
ATOM  15114 3HB  ALA A 950      -5.403 -41.125   3.433  1.00  0.800          H  
ATOM  15115  N   GLN A 951      -6.766 -42.581   1.376  1.00  0.470          N  
ATOM  15116  CA  GLN A 951      -8.102 -42.988   1.037  1.00  0.440          C  
ATOM  15117  C   GLN A 951      -8.090 -43.826  -0.214  1.00  0.430          C  
ATOM  15118  O   GLN A 951      -8.830 -44.798  -0.320  1.00  0.440          O  
ATOM  15119  CB  GLN A 951      -8.991 -41.781   0.856  1.00  0.630          C  
ATOM  15120  CG  GLN A 951      -9.255 -41.017   2.084  1.00  0.630          C  
ATOM  15121  CD  GLN A 951     -10.088 -39.803   1.791  1.00  0.630          C  
ATOM  15122  OE1 GLN A 951      -9.745 -38.898   1.004  1.00  0.630          O  
ATOM  15123  NE2 GLN A 951     -11.236 -39.801   2.411  1.00  0.630          N  
ATOM  15124  H   GLN A 951      -6.483 -41.649   1.081  1.00  0.560          H  
ATOM  15125  HA  GLN A 951      -8.493 -43.577   1.854  1.00  0.530          H  
ATOM  15126 1HB  GLN A 951      -8.530 -41.100   0.164  1.00  0.750          H  
ATOM  15127 2HB  GLN A 951      -9.943 -42.092   0.451  1.00  0.750          H  
ATOM  15128 1HG  GLN A 951      -9.798 -41.651   2.779  1.00  0.750          H  
ATOM  15129 2HG  GLN A 951      -8.313 -40.703   2.525  1.00  0.750          H  
ATOM  15130 1HE2 GLN A 951     -11.920 -39.036   2.264  1.00  0.750          H  
ATOM  15131 2HE2 GLN A 951     -11.447 -40.563   3.027  1.00  0.750          H  
ATOM  15132  N   LYS A 952      -7.207 -43.514  -1.163  1.00  0.420          N  
ATOM  15133  CA  LYS A 952      -7.206 -44.310  -2.383  1.00  0.420          C  
ATOM  15134  C   LYS A 952      -6.969 -45.759  -1.967  1.00  0.410          C  
ATOM  15135  O   LYS A 952      -7.651 -46.683  -2.434  1.00  0.400          O  
ATOM  15136  CB  LYS A 952      -6.132 -43.830  -3.371  1.00  0.590          C  
ATOM  15137  CG  LYS A 952      -6.445 -42.468  -4.023  1.00  0.590          C  
ATOM  15138  CD  LYS A 952      -5.346 -41.889  -4.863  1.00  0.590          C  
ATOM  15139  CE  LYS A 952      -5.067 -42.659  -6.105  1.00  0.590          C  
ATOM  15140  NZ  LYS A 952      -4.093 -41.954  -6.910  1.00  0.590          N  
ATOM  15141  H   LYS A 952      -6.612 -42.691  -1.040  1.00  0.500          H  
ATOM  15142  HA  LYS A 952      -8.182 -44.234  -2.852  1.00  0.500          H  
ATOM  15143 1HB  LYS A 952      -5.165 -43.776  -2.870  1.00  0.710          H  
ATOM  15144 2HB  LYS A 952      -6.059 -44.556  -4.169  1.00  0.710          H  
ATOM  15145 1HG  LYS A 952      -7.358 -42.514  -4.601  1.00  0.710          H  
ATOM  15146 2HG  LYS A 952      -6.558 -41.757  -3.239  1.00  0.710          H  
ATOM  15147 1HD  LYS A 952      -5.632 -40.874  -5.152  1.00  0.710          H  
ATOM  15148 2HD  LYS A 952      -4.425 -41.827  -4.291  1.00  0.710          H  
ATOM  15149 1HE  LYS A 952      -4.652 -43.627  -5.847  1.00  0.710          H  
ATOM  15150 2HE  LYS A 952      -5.978 -42.798  -6.684  1.00  0.710          H  
ATOM  15151 1HZ  LYS A 952      -3.852 -42.446  -7.765  1.00  0.710          H  
ATOM  15152 2HZ  LYS A 952      -4.439 -41.041  -7.204  1.00  0.710          H  
ATOM  15153 3HZ  LYS A 952      -3.237 -41.845  -6.387  1.00  0.710          H  
ATOM  15154  N   ALA A 953      -6.021 -45.941  -1.040  1.00  0.410          N  
ATOM  15155  CA  ALA A 953      -5.746 -47.248  -0.492  1.00  0.420          C  
ATOM  15156  C   ALA A 953      -6.928 -47.774   0.307  1.00  0.430          C  
ATOM  15157  O   ALA A 953      -7.306 -48.925   0.136  1.00  0.430          O  
ATOM  15158  CB  ALA A 953      -4.531 -47.182   0.381  1.00  0.580          C  
ATOM  15159  H   ALA A 953      -5.469 -45.135  -0.726  1.00  0.490          H  
ATOM  15160  HA  ALA A 953      -5.565 -47.934  -1.312  1.00  0.500          H  
ATOM  15161 1HB  ALA A 953      -4.302 -48.165   0.772  1.00  0.700          H  
ATOM  15162 2HB  ALA A 953      -3.729 -46.829  -0.217  1.00  0.700          H  
ATOM  15163 3HB  ALA A 953      -4.709 -46.491   1.203  1.00  0.700          H  
ATOM  15164  N   ALA A 954      -7.558 -46.936   1.147  1.00  0.450          N  
ATOM  15165  CA  ALA A 954      -8.677 -47.394   1.967  1.00  0.470          C  
ATOM  15166  C   ALA A 954      -9.842 -47.917   1.135  1.00  0.450          C  
ATOM  15167  O   ALA A 954     -10.504 -48.878   1.539  1.00  0.460          O  
ATOM  15168  CB  ALA A 954      -9.160 -46.279   2.860  1.00  0.650          C  
ATOM  15169  H   ALA A 954      -7.203 -45.987   1.289  1.00  0.540          H  
ATOM  15170  HA  ALA A 954      -8.313 -48.203   2.590  1.00  0.560          H  
ATOM  15171 1HB  ALA A 954      -9.951 -46.644   3.506  1.00  0.780          H  
ATOM  15172 2HB  ALA A 954      -8.330 -45.920   3.470  1.00  0.780          H  
ATOM  15173 3HB  ALA A 954      -9.536 -45.480   2.246  1.00  0.780          H  
ATOM  15174  N   VAL A 955     -10.110 -47.292  -0.014  1.00  0.440          N  
ATOM  15175  CA  VAL A 955     -11.201 -47.754  -0.859  1.00  0.430          C  
ATOM  15176  C   VAL A 955     -10.859 -49.143  -1.376  1.00  0.410          C  
ATOM  15177  O   VAL A 955     -11.694 -50.054  -1.318  1.00  0.420          O  
ATOM  15178  CB  VAL A 955     -11.474 -46.809  -2.051  1.00  0.610          C  
ATOM  15179  CG1 VAL A 955     -12.486 -47.461  -2.961  1.00  0.610          C  
ATOM  15180  CG2 VAL A 955     -12.021 -45.459  -1.578  1.00  0.610          C  
ATOM  15181  H   VAL A 955      -9.553 -46.470  -0.257  1.00  0.530          H  
ATOM  15182  HA  VAL A 955     -12.104 -47.828  -0.259  1.00  0.520          H  
ATOM  15183  HB  VAL A 955     -10.544 -46.653  -2.602  1.00  0.730          H  
ATOM  15184 1HG1 VAL A 955     -12.674 -46.820  -3.786  1.00  0.730          H  
ATOM  15185 2HG1 VAL A 955     -12.108 -48.402  -3.320  1.00  0.730          H  
ATOM  15186 3HG1 VAL A 955     -13.414 -47.628  -2.417  1.00  0.730          H  
ATOM  15187 1HG2 VAL A 955     -12.206 -44.811  -2.433  1.00  0.730          H  
ATOM  15188 2HG2 VAL A 955     -12.948 -45.622  -1.053  1.00  0.730          H  
ATOM  15189 3HG2 VAL A 955     -11.303 -44.981  -0.914  1.00  0.730          H  
ATOM  15190  N   VAL A 956      -9.627 -49.308  -1.866  1.00  0.400          N  
ATOM  15191  CA  VAL A 956      -9.188 -50.598  -2.366  1.00  0.380          C  
ATOM  15192  C   VAL A 956      -9.205 -51.657  -1.268  1.00  0.390          C  
ATOM  15193  O   VAL A 956      -9.707 -52.760  -1.492  1.00  0.390          O  
ATOM  15194  CB  VAL A 956      -7.768 -50.478  -2.972  1.00  0.540          C  
ATOM  15195  CG1 VAL A 956      -7.179 -51.836  -3.277  1.00  0.540          C  
ATOM  15196  CG2 VAL A 956      -7.851 -49.689  -4.268  1.00  0.540          C  
ATOM  15197  H   VAL A 956      -9.005 -48.492  -1.905  1.00  0.480          H  
ATOM  15198  HA  VAL A 956      -9.872 -50.908  -3.157  1.00  0.460          H  
ATOM  15199  HB  VAL A 956      -7.112 -49.968  -2.265  1.00  0.650          H  
ATOM  15200 1HG1 VAL A 956      -6.202 -51.678  -3.713  1.00  0.650          H  
ATOM  15201 2HG1 VAL A 956      -7.078 -52.438  -2.373  1.00  0.650          H  
ATOM  15202 3HG1 VAL A 956      -7.805 -52.344  -3.962  1.00  0.650          H  
ATOM  15203 1HG2 VAL A 956      -6.859 -49.603  -4.694  1.00  0.650          H  
ATOM  15204 2HG2 VAL A 956      -8.499 -50.209  -4.964  1.00  0.650          H  
ATOM  15205 3HG2 VAL A 956      -8.255 -48.697  -4.070  1.00  0.650          H  
ATOM  15206  N   LYS A 957      -8.669 -51.332  -0.088  1.00  0.410          N  
ATOM  15207  CA  LYS A 957      -8.633 -52.266   1.027  1.00  0.440          C  
ATOM  15208  C   LYS A 957     -10.027 -52.685   1.466  1.00  0.450          C  
ATOM  15209  O   LYS A 957     -10.241 -53.856   1.771  1.00  0.470          O  
ATOM  15210  CB  LYS A 957      -7.864 -51.681   2.211  1.00  0.600          C  
ATOM  15211  CG  LYS A 957      -6.343 -51.600   2.002  1.00  0.600          C  
ATOM  15212  CD  LYS A 957      -5.589 -51.212   3.281  1.00  0.600          C  
ATOM  15213  CE  LYS A 957      -5.782 -49.731   3.641  1.00  0.600          C  
ATOM  15214  NZ  LYS A 957      -4.906 -49.309   4.782  1.00  0.600          N  
ATOM  15215  H   LYS A 957      -8.259 -50.408   0.023  1.00  0.490          H  
ATOM  15216  HA  LYS A 957      -8.109 -53.160   0.697  1.00  0.530          H  
ATOM  15217 1HB  LYS A 957      -8.235 -50.677   2.397  1.00  0.720          H  
ATOM  15218 2HB  LYS A 957      -8.061 -52.276   3.100  1.00  0.720          H  
ATOM  15219 1HG  LYS A 957      -5.976 -52.564   1.648  1.00  0.720          H  
ATOM  15220 2HG  LYS A 957      -6.131 -50.859   1.240  1.00  0.720          H  
ATOM  15221 1HD  LYS A 957      -5.930 -51.831   4.108  1.00  0.720          H  
ATOM  15222 2HD  LYS A 957      -4.525 -51.395   3.128  1.00  0.720          H  
ATOM  15223 1HE  LYS A 957      -5.550 -49.120   2.770  1.00  0.720          H  
ATOM  15224 2HE  LYS A 957      -6.816 -49.562   3.923  1.00  0.720          H  
ATOM  15225 1HZ  LYS A 957      -5.068 -48.329   4.979  1.00  0.720          H  
ATOM  15226 2HZ  LYS A 957      -5.120 -49.857   5.603  1.00  0.720          H  
ATOM  15227 3HZ  LYS A 957      -3.936 -49.446   4.531  1.00  0.720          H  
ATOM  15228  N   LEU A 958     -10.992 -51.760   1.502  1.00  0.460          N  
ATOM  15229  CA  LEU A 958     -12.330 -52.148   1.907  1.00  0.480          C  
ATOM  15230  C   LEU A 958     -12.948 -53.124   0.911  1.00  0.420          C  
ATOM  15231  O   LEU A 958     -13.508 -54.155   1.310  1.00  0.430          O  
ATOM  15232  CB  LEU A 958     -13.235 -50.911   2.085  1.00  0.660          C  
ATOM  15233  CG  LEU A 958     -14.720 -51.206   2.473  1.00  0.660          C  
ATOM  15234  CD1 LEU A 958     -14.796 -51.965   3.790  1.00  0.660          C  
ATOM  15235  CD2 LEU A 958     -15.512 -49.898   2.559  1.00  0.660          C  
ATOM  15236  H   LEU A 958     -10.783 -50.775   1.310  1.00  0.550          H  
ATOM  15237  HA  LEU A 958     -12.239 -52.649   2.866  1.00  0.580          H  
ATOM  15238 1HB  LEU A 958     -12.798 -50.266   2.847  1.00  0.800          H  
ATOM  15239 2HB  LEU A 958     -13.236 -50.356   1.139  1.00  0.800          H  
ATOM  15240  HG  LEU A 958     -15.137 -51.810   1.731  1.00  0.800          H  
ATOM  15241 1HD1 LEU A 958     -15.827 -52.185   4.009  1.00  0.800          H  
ATOM  15242 2HD1 LEU A 958     -14.266 -52.902   3.722  1.00  0.800          H  
ATOM  15243 3HD1 LEU A 958     -14.365 -51.361   4.584  1.00  0.800          H  
ATOM  15244 1HD2 LEU A 958     -16.557 -50.110   2.796  1.00  0.800          H  
ATOM  15245 2HD2 LEU A 958     -15.089 -49.280   3.336  1.00  0.800          H  
ATOM  15246 3HD2 LEU A 958     -15.458 -49.380   1.605  1.00  0.800          H  
ATOM  15247  N   VAL A 959     -12.834 -52.833  -0.394  1.00  0.390          N  
ATOM  15248  CA  VAL A 959     -13.429 -53.713  -1.393  1.00  0.370          C  
ATOM  15249  C   VAL A 959     -12.745 -55.081  -1.340  1.00  0.380          C  
ATOM  15250  O   VAL A 959     -13.420 -56.114  -1.301  1.00  0.430          O  
ATOM  15251  CB  VAL A 959     -13.324 -53.083  -2.814  1.00  0.530          C  
ATOM  15252  CG1 VAL A 959     -13.786 -54.097  -3.906  1.00  0.530          C  
ATOM  15253  CG2 VAL A 959     -14.192 -51.794  -2.871  1.00  0.530          C  
ATOM  15254  H   VAL A 959     -12.346 -51.973  -0.679  1.00  0.470          H  
ATOM  15255  HA  VAL A 959     -14.479 -53.854  -1.154  1.00  0.440          H  
ATOM  15256  HB  VAL A 959     -12.276 -52.825  -3.009  1.00  0.630          H  
ATOM  15257 1HG1 VAL A 959     -13.700 -53.652  -4.893  1.00  0.630          H  
ATOM  15258 2HG1 VAL A 959     -13.164 -54.987  -3.868  1.00  0.630          H  
ATOM  15259 3HG1 VAL A 959     -14.818 -54.370  -3.729  1.00  0.630          H  
ATOM  15260 1HG2 VAL A 959     -14.128 -51.320  -3.829  1.00  0.630          H  
ATOM  15261 2HG2 VAL A 959     -15.208 -52.055  -2.693  1.00  0.630          H  
ATOM  15262 3HG2 VAL A 959     -13.854 -51.092  -2.111  1.00  0.630          H  
ATOM  15263  N   LYS A 960     -11.404 -55.078  -1.313  1.00  0.390          N  
ATOM  15264  CA  LYS A 960     -10.594 -56.291  -1.241  1.00  0.460          C  
ATOM  15265  C   LYS A 960     -10.856 -57.156  -0.002  1.00  0.530          C  
ATOM  15266  O   LYS A 960     -10.952 -58.378  -0.110  1.00  0.650          O  
ATOM  15267  CB  LYS A 960      -9.110 -55.919  -1.296  1.00  0.620          C  
ATOM  15268  CG  LYS A 960      -8.131 -57.100  -1.216  1.00  0.620          C  
ATOM  15269  CD  LYS A 960      -6.679 -56.626  -1.312  1.00  0.620          C  
ATOM  15270  CE  LYS A 960      -5.706 -57.771  -1.051  1.00  0.620          C  
ATOM  15271  NZ  LYS A 960      -4.289 -57.346  -1.156  1.00  0.620          N  
ATOM  15272  H   LYS A 960     -10.909 -54.184  -1.350  1.00  0.470          H  
ATOM  15273  HA  LYS A 960     -10.832 -56.897  -2.118  1.00  0.550          H  
ATOM  15274 1HB  LYS A 960      -8.907 -55.368  -2.217  1.00  0.740          H  
ATOM  15275 2HB  LYS A 960      -8.885 -55.247  -0.468  1.00  0.740          H  
ATOM  15276 1HG  LYS A 960      -8.261 -57.629  -0.272  1.00  0.740          H  
ATOM  15277 2HG  LYS A 960      -8.332 -57.797  -2.037  1.00  0.740          H  
ATOM  15278 1HD  LYS A 960      -6.488 -56.233  -2.317  1.00  0.740          H  
ATOM  15279 2HD  LYS A 960      -6.498 -55.828  -0.592  1.00  0.740          H  
ATOM  15280 1HE  LYS A 960      -5.882 -58.153  -0.048  1.00  0.740          H  
ATOM  15281 2HE  LYS A 960      -5.889 -58.565  -1.766  1.00  0.740          H  
ATOM  15282 1HZ  LYS A 960      -3.692 -58.134  -0.972  1.00  0.740          H  
ATOM  15283 2HZ  LYS A 960      -4.109 -57.006  -2.104  1.00  0.740          H  
ATOM  15284 3HZ  LYS A 960      -4.093 -56.612  -0.488  1.00  0.740          H  
ATOM  15285  N   LYS A 961     -10.915 -56.544   1.184  1.00  0.550          N  
ATOM  15286  CA  LYS A 961     -11.130 -57.300   2.408  1.00  0.630          C  
ATOM  15287  C   LYS A 961     -12.544 -57.846   2.581  1.00  0.650          C  
ATOM  15288  O   LYS A 961     -12.711 -58.951   3.105  1.00  0.770          O  
ATOM  15289  CB  LYS A 961     -10.791 -56.456   3.637  1.00  0.850          C  
ATOM  15290  CG  LYS A 961      -9.304 -56.175   3.849  1.00  0.850          C  
ATOM  15291  CD  LYS A 961      -9.096 -55.323   5.101  1.00  0.850          C  
ATOM  15292  CE  LYS A 961      -7.624 -55.044   5.366  1.00  0.850          C  
ATOM  15293  NZ  LYS A 961      -7.433 -54.226   6.604  1.00  0.850          N  
ATOM  15294  H   LYS A 961     -10.793 -55.533   1.249  1.00  0.660          H  
ATOM  15295  HA  LYS A 961     -10.455 -58.154   2.387  1.00  0.760          H  
ATOM  15296 1HB  LYS A 961     -11.302 -55.494   3.554  1.00  1.020          H  
ATOM  15297 2HB  LYS A 961     -11.174 -56.951   4.527  1.00  1.020          H  
ATOM  15298 1HG  LYS A 961      -8.768 -57.117   3.956  1.00  1.020          H  
ATOM  15299 2HG  LYS A 961      -8.906 -55.649   2.981  1.00  1.020          H  
ATOM  15300 1HD  LYS A 961      -9.613 -54.369   4.967  1.00  1.020          H  
ATOM  15301 2HD  LYS A 961      -9.524 -55.831   5.963  1.00  1.020          H  
ATOM  15302 1HE  LYS A 961      -7.095 -55.988   5.480  1.00  1.020          H  
ATOM  15303 2HE  LYS A 961      -7.204 -54.501   4.516  1.00  1.020          H  
ATOM  15304 1HZ  LYS A 961      -6.448 -54.058   6.751  1.00  1.020          H  
ATOM  15305 2HZ  LYS A 961      -7.914 -53.343   6.501  1.00  1.020          H  
ATOM  15306 3HZ  LYS A 961      -7.810 -54.723   7.400  1.00  1.020          H  
ATOM  15307  N   THR A 962     -13.561 -57.070   2.196  1.00  0.570          N  
ATOM  15308  CA  THR A 962     -14.937 -57.492   2.416  1.00  0.600          C  
ATOM  15309  C   THR A 962     -15.485 -58.434   1.352  1.00  0.610          C  
ATOM  15310  O   THR A 962     -16.181 -59.400   1.682  1.00  1.310          O  
ATOM  15311  CB  THR A 962     -15.871 -56.282   2.500  1.00  0.830          C  
ATOM  15312  OG1 THR A 962     -15.439 -55.424   3.557  1.00  0.830          O  
ATOM  15313  CG2 THR A 962     -17.317 -56.750   2.806  1.00  0.830          C  
ATOM  15314  H   THR A 962     -13.390 -56.150   1.784  1.00  0.680          H  
ATOM  15315  HA  THR A 962     -14.976 -58.013   3.370  1.00  0.720          H  
ATOM  15316  HB  THR A 962     -15.829 -55.742   1.563  1.00  0.990          H  
ATOM  15317  HG1 THR A 962     -14.621 -54.989   3.272  1.00  0.990          H  
ATOM  15318 1HG2 THR A 962     -17.975 -55.898   2.887  1.00  0.990          H  
ATOM  15319 2HG2 THR A 962     -17.686 -57.398   2.020  1.00  0.990          H  
ATOM  15320 3HG2 THR A 962     -17.325 -57.292   3.750  1.00  0.990          H  
ATOM  15321  N   LEU A 963     -15.259 -58.141   0.076  1.00  0.680          N  
ATOM  15322  CA  LEU A 963     -15.850 -58.963  -0.957  1.00  0.610          C  
ATOM  15323  C   LEU A 963     -14.824 -59.959  -1.483  1.00  0.530          C  
ATOM  15324  O   LEU A 963     -13.666 -59.622  -1.713  1.00  1.480          O  
ATOM  15325  CB  LEU A 963     -16.344 -58.053  -2.090  1.00  0.880          C  
ATOM  15326  CG  LEU A 963     -17.347 -56.927  -1.707  1.00  0.880          C  
ATOM  15327  CD1 LEU A 963     -17.629 -56.086  -2.958  1.00  0.880          C  
ATOM  15328  CD2 LEU A 963     -18.646 -57.518  -1.140  1.00  0.880          C  
ATOM  15329  H   LEU A 963     -14.675 -57.346  -0.200  1.00  0.820          H  
ATOM  15330  HA  LEU A 963     -16.681 -59.524  -0.540  1.00  0.730          H  
ATOM  15331 1HB  LEU A 963     -15.480 -57.572  -2.539  1.00  1.060          H  
ATOM  15332 2HB  LEU A 963     -16.824 -58.667  -2.831  1.00  1.060          H  
ATOM  15333  HG  LEU A 963     -16.890 -56.276  -0.958  1.00  1.060          H  
ATOM  15334 1HD1 LEU A 963     -18.313 -55.272  -2.708  1.00  1.060          H  
ATOM  15335 2HD1 LEU A 963     -16.700 -55.670  -3.332  1.00  1.060          H  
ATOM  15336 3HD1 LEU A 963     -18.079 -56.711  -3.729  1.00  1.060          H  
ATOM  15337 1HD2 LEU A 963     -19.327 -56.704  -0.885  1.00  1.060          H  
ATOM  15338 2HD2 LEU A 963     -19.112 -58.161  -1.882  1.00  1.060          H  
ATOM  15339 3HD2 LEU A 963     -18.437 -58.096  -0.243  1.00  1.060          H  
ATOM  15340  N   ASP A 964     -15.246 -61.183  -1.782  1.00  0.810          N  
ATOM  15341  CA  ASP A 964     -14.304 -62.167  -2.322  1.00  0.740          C  
ATOM  15342  C   ASP A 964     -14.129 -61.930  -3.825  1.00  0.560          C  
ATOM  15343  O   ASP A 964     -14.664 -62.663  -4.653  1.00  0.710          O  
ATOM  15344  CB  ASP A 964     -14.818 -63.591  -2.034  1.00  1.060          C  
ATOM  15345  CG  ASP A 964     -13.810 -64.718  -2.337  1.00  1.060          C  
ATOM  15346  OD1 ASP A 964     -12.648 -64.436  -2.516  1.00  1.060          O  
ATOM  15347  OD2 ASP A 964     -14.215 -65.863  -2.402  1.00  1.060          O  
ATOM  15348  H   ASP A 964     -16.200 -61.447  -1.595  1.00  0.970          H  
ATOM  15349  HA  ASP A 964     -13.337 -62.035  -1.836  1.00  0.890          H  
ATOM  15350 1HB  ASP A 964     -15.109 -63.662  -0.987  1.00  1.280          H  
ATOM  15351 2HB  ASP A 964     -15.715 -63.773  -2.631  1.00  1.280          H  
ATOM  15352  N   VAL A 965     -13.414 -60.850  -4.138  1.00  0.680          N  
ATOM  15353  CA  VAL A 965     -13.231 -60.346  -5.501  1.00  0.550          C  
ATOM  15354  C   VAL A 965     -11.763 -60.091  -5.830  1.00  0.470          C  
ATOM  15355  O   VAL A 965     -10.911 -60.114  -4.944  1.00  0.530          O  
ATOM  15356  CB  VAL A 965     -14.039 -59.048  -5.672  1.00  0.820          C  
ATOM  15357  CG1 VAL A 965     -15.494 -59.365  -5.395  1.00  0.820          C  
ATOM  15358  CG2 VAL A 965     -13.500 -57.934  -4.744  1.00  0.820          C  
ATOM  15359  H   VAL A 965     -13.032 -60.336  -3.339  1.00  0.820          H  
ATOM  15360  HA  VAL A 965     -13.623 -61.088  -6.202  1.00  0.660          H  
ATOM  15361  HB  VAL A 965     -13.975 -58.719  -6.707  1.00  0.990          H  
ATOM  15362 1HG1 VAL A 965     -16.121 -58.511  -5.523  1.00  0.990          H  
ATOM  15363 2HG1 VAL A 965     -15.820 -60.148  -6.088  1.00  0.990          H  
ATOM  15364 3HG1 VAL A 965     -15.602 -59.712  -4.398  1.00  0.990          H  
ATOM  15365 1HG2 VAL A 965     -14.088 -57.036  -4.876  1.00  0.990          H  
ATOM  15366 2HG2 VAL A 965     -13.562 -58.240  -3.715  1.00  0.990          H  
ATOM  15367 3HG2 VAL A 965     -12.461 -57.716  -4.983  1.00  0.990          H  
ATOM  15368  N   MET A 966     -11.472 -59.859  -7.108  1.00  0.480          N  
ATOM  15369  CA  MET A 966     -10.110 -59.525  -7.553  1.00  0.450          C  
ATOM  15370  C   MET A 966      -9.929 -58.049  -7.950  1.00  0.420          C  
ATOM  15371  O   MET A 966     -10.592 -57.565  -8.889  1.00  0.450          O  
ATOM  15372  CB  MET A 966      -9.760 -60.395  -8.733  1.00  0.640          C  
ATOM  15373  CG  MET A 966      -8.404 -60.129  -9.307  1.00  0.640          C  
ATOM  15374  SD  MET A 966      -7.113 -60.569  -8.233  1.00  0.640          S  
ATOM  15375  CE  MET A 966      -7.145 -62.308  -8.415  1.00  0.640          C  
ATOM  15376  H   MET A 966     -12.227 -59.901  -7.783  1.00  0.580          H  
ATOM  15377  HA  MET A 966      -9.418 -59.725  -6.733  1.00  0.540          H  
ATOM  15378 1HB  MET A 966      -9.853 -61.430  -8.468  1.00  0.770          H  
ATOM  15379 2HB  MET A 966     -10.486 -60.209  -9.517  1.00  0.770          H  
ATOM  15380 1HG  MET A 966      -8.291 -60.700 -10.223  1.00  0.770          H  
ATOM  15381 2HG  MET A 966      -8.298 -59.079  -9.543  1.00  0.770          H  
ATOM  15382 1HE  MET A 966      -6.388 -62.725  -7.777  1.00  0.770          H  
ATOM  15383 2HE  MET A 966      -8.100 -62.703  -8.124  1.00  0.770          H  
ATOM  15384 3HE  MET A 966      -6.938 -62.576  -9.447  1.00  0.770          H  
ATOM  15385  N   THR A 967      -8.947 -57.369  -7.327  1.00  0.390          N  
ATOM  15386  CA  THR A 967      -8.702 -55.950  -7.614  1.00  0.380          C  
ATOM  15387  C   THR A 967      -7.383 -55.561  -8.290  1.00  0.380          C  
ATOM  15388  O   THR A 967      -6.284 -55.825  -7.774  1.00  0.430          O  
ATOM  15389  CB  THR A 967      -8.802 -55.122  -6.320  1.00  0.540          C  
ATOM  15390  OG1 THR A 967     -10.126 -55.233  -5.785  1.00  0.540          O  
ATOM  15391  CG2 THR A 967      -8.496 -53.704  -6.632  1.00  0.540          C  
ATOM  15392  H   THR A 967      -8.395 -57.833  -6.584  1.00  0.470          H  
ATOM  15393  HA  THR A 967      -9.501 -55.613  -8.275  1.00  0.460          H  
ATOM  15394  HB  THR A 967      -8.099 -55.492  -5.565  1.00  0.640          H  
ATOM  15395  HG1 THR A 967     -10.217 -56.111  -5.402  1.00  0.640          H  
ATOM  15396 1HG2 THR A 967      -8.621 -53.113  -5.762  1.00  0.640          H  
ATOM  15397 2HG2 THR A 967      -7.488 -53.559  -7.001  1.00  0.640          H  
ATOM  15398 3HG2 THR A 967      -9.186 -53.423  -7.379  1.00  0.640          H  
ATOM  15399  N   LEU A 968      -7.523 -54.800  -9.385  1.00  0.400          N  
ATOM  15400  CA  LEU A 968      -6.416 -54.214 -10.138  1.00  0.430          C  
ATOM  15401  C   LEU A 968      -6.383 -52.718  -9.813  1.00  0.430          C  
ATOM  15402  O   LEU A 968      -7.451 -52.108  -9.700  1.00  0.440          O  
ATOM  15403  CB  LEU A 968      -6.656 -54.325 -11.644  1.00  0.590          C  
ATOM  15404  CG  LEU A 968      -5.515 -53.985 -12.656  1.00  0.590          C  
ATOM  15405  CD1 LEU A 968      -4.458 -55.017 -12.578  1.00  0.590          C  
ATOM  15406  CD2 LEU A 968      -6.075 -53.953 -14.028  1.00  0.590          C  
ATOM  15407  H   LEU A 968      -8.475 -54.624  -9.726  1.00  0.480          H  
ATOM  15408  HA  LEU A 968      -5.499 -54.689  -9.840  1.00  0.520          H  
ATOM  15409 1HB  LEU A 968      -7.009 -55.278 -11.869  1.00  0.710          H  
ATOM  15410 2HB  LEU A 968      -7.425 -53.640 -11.834  1.00  0.710          H  
ATOM  15411  HG  LEU A 968      -5.064 -53.018 -12.422  1.00  0.710          H  
ATOM  15412 1HD1 LEU A 968      -3.679 -54.804 -13.284  1.00  0.710          H  
ATOM  15413 2HD1 LEU A 968      -4.054 -55.014 -11.606  1.00  0.710          H  
ATOM  15414 3HD1 LEU A 968      -4.876 -55.990 -12.803  1.00  0.710          H  
ATOM  15415 1HD2 LEU A 968      -5.277 -53.740 -14.725  1.00  0.710          H  
ATOM  15416 2HD2 LEU A 968      -6.513 -54.906 -14.263  1.00  0.710          H  
ATOM  15417 3HD2 LEU A 968      -6.824 -53.189 -14.100  1.00  0.710          H  
ATOM  15418  N   ALA A 969      -5.206 -52.109  -9.697  1.00  0.440          N  
ATOM  15419  CA  ALA A 969      -5.206 -50.646  -9.510  1.00  0.470          C  
ATOM  15420  C   ALA A 969      -4.121 -49.960 -10.343  1.00  0.430          C  
ATOM  15421  O   ALA A 969      -3.015 -50.472 -10.431  1.00  0.470          O  
ATOM  15422  CB  ALA A 969      -5.036 -50.301  -8.053  1.00  0.650          C  
ATOM  15423  H   ALA A 969      -4.354 -52.678  -9.738  1.00  0.530          H  
ATOM  15424  HA  ALA A 969      -6.161 -50.286  -9.857  1.00  0.560          H  
ATOM  15425 1HB  ALA A 969      -5.096 -49.243  -7.988  1.00  0.780          H  
ATOM  15426 2HB  ALA A 969      -5.837 -50.753  -7.475  1.00  0.780          H  
ATOM  15427 3HB  ALA A 969      -4.073 -50.649  -7.689  1.00  0.780          H  
ATOM  15428  N   ILE A 970      -4.437 -48.801 -10.962  1.00  0.430          N  
ATOM  15429  CA  ILE A 970      -3.477 -48.151 -11.892  1.00  0.420          C  
ATOM  15430  C   ILE A 970      -3.111 -46.659 -11.636  1.00  0.440          C  
ATOM  15431  O   ILE A 970      -3.990 -45.795 -11.483  1.00  0.450          O  
ATOM  15432  CB  ILE A 970      -3.958 -48.291 -13.372  1.00  0.590          C  
ATOM  15433  CG1 ILE A 970      -4.258 -49.747 -13.721  1.00  0.590          C  
ATOM  15434  CG2 ILE A 970      -2.865 -47.826 -14.322  1.00  0.590          C  
ATOM  15435  CD1 ILE A 970      -5.669 -50.072 -13.681  1.00  0.590          C  
ATOM  15436  H   ILE A 970      -5.363 -48.410 -10.772  1.00  0.520          H  
ATOM  15437  HA  ILE A 970      -2.555 -48.708 -11.819  1.00  0.500          H  
ATOM  15438  HB  ILE A 970      -4.845 -47.707 -13.536  1.00  0.710          H  
ATOM  15439 1HG1 ILE A 970      -3.870 -49.974 -14.714  1.00  0.710          H  
ATOM  15440 2HG1 ILE A 970      -3.796 -50.388 -13.009  1.00  0.710          H  
ATOM  15441 1HG2 ILE A 970      -3.199 -47.940 -15.348  1.00  0.710          H  
ATOM  15442 2HG2 ILE A 970      -2.638 -46.788 -14.140  1.00  0.710          H  
ATOM  15443 3HG2 ILE A 970      -1.965 -48.428 -14.168  1.00  0.710          H  
ATOM  15444 1HD1 ILE A 970      -5.792 -51.107 -13.923  1.00  0.710          H  
ATOM  15445 2HD1 ILE A 970      -6.068 -49.886 -12.695  1.00  0.710          H  
ATOM  15446 3HD1 ILE A 970      -6.201 -49.471 -14.401  1.00  0.710          H  
ATOM  15447  N   GLY A 971      -1.799 -46.362 -11.656  1.00  0.460          N  
ATOM  15448  CA  GLY A 971      -1.305 -44.970 -11.476  1.00  0.500          C  
ATOM  15449  C   GLY A 971       0.225 -44.822 -11.637  1.00  0.450          C  
ATOM  15450  O   GLY A 971       0.878 -45.740 -12.119  1.00  0.470          O  
ATOM  15451  H   GLY A 971      -1.160 -47.156 -11.796  1.00  0.550          H  
ATOM  15452 1HA  GLY A 971      -1.799 -44.324 -12.202  1.00  0.600          H  
ATOM  15453 2HA  GLY A 971      -1.609 -44.614 -10.500  1.00  0.600          H  
ATOM  15454  N   ASP A 972       0.817 -43.659 -11.301  1.00  0.510          N  
ATOM  15455  CA  ASP A 972       2.273 -43.514 -11.485  1.00  0.580          C  
ATOM  15456  C   ASP A 972       2.997 -42.663 -10.432  1.00  0.710          C  
ATOM  15457  O   ASP A 972       4.216 -42.807 -10.240  1.00  1.420          O  
ATOM  15458  CB  ASP A 972       2.564 -42.850 -12.826  1.00  0.780          C  
ATOM  15459  CG  ASP A 972       2.015 -41.413 -12.943  1.00  0.780          C  
ATOM  15460  OD1 ASP A 972       1.216 -41.023 -12.118  1.00  0.780          O  
ATOM  15461  OD2 ASP A 972       2.446 -40.706 -13.839  1.00  0.780          O  
ATOM  15462  H   ASP A 972       0.277 -42.894 -10.883  1.00  0.610          H  
ATOM  15463  HA  ASP A 972       2.724 -44.503 -11.501  1.00  0.700          H  
ATOM  15464 1HB  ASP A 972       3.644 -42.836 -13.000  1.00  0.940          H  
ATOM  15465 2HB  ASP A 972       2.122 -43.438 -13.603  1.00  0.940          H  
ATOM  15466  N   GLY A 973       2.256 -41.887  -9.663  1.00  0.470          N  
ATOM  15467  CA  GLY A 973       2.871 -40.968  -8.724  1.00  0.450          C  
ATOM  15468  C   GLY A 973       3.157 -41.633  -7.406  1.00  0.450          C  
ATOM  15469  O   GLY A 973       2.843 -42.804  -7.201  1.00  0.580          O  
ATOM  15470  H   GLY A 973       1.239 -41.857  -9.801  1.00  0.560          H  
ATOM  15471 1HA  GLY A 973       3.788 -40.564  -9.150  1.00  0.540          H  
ATOM  15472 2HA  GLY A 973       2.194 -40.135  -8.572  1.00  0.540          H  
ATOM  15473  N   SER A 974       3.668 -40.885  -6.438  1.00  0.430          N  
ATOM  15474  CA  SER A 974       3.963 -41.532  -5.180  1.00  0.460          C  
ATOM  15475  C   SER A 974       2.669 -41.721  -4.431  1.00  0.440          C  
ATOM  15476  O   SER A 974       2.471 -42.701  -3.710  1.00  0.470          O  
ATOM  15477  CB  SER A 974       4.921 -40.697  -4.415  1.00  0.630          C  
ATOM  15478  OG  SER A 974       4.302 -39.517  -4.014  1.00  0.630          O  
ATOM  15479  H   SER A 974       3.833 -39.882  -6.535  1.00  0.520          H  
ATOM  15480  HA  SER A 974       4.397 -42.508  -5.362  1.00  0.550          H  
ATOM  15481 1HB  SER A 974       5.279 -41.263  -3.567  1.00  0.760          H  
ATOM  15482 2HB  SER A 974       5.775 -40.461  -5.041  1.00  0.760          H  
ATOM  15483  HG  SER A 974       4.994 -38.951  -3.658  1.00  0.760          H  
ATOM  15484  N   ASN A 975       1.702 -40.887  -4.777  1.00  0.430          N  
ATOM  15485  CA  ASN A 975       0.374 -40.917  -4.212  1.00  0.440          C  
ATOM  15486  C   ASN A 975      -0.470 -42.057  -4.770  1.00  0.510          C  
ATOM  15487  O   ASN A 975      -1.613 -42.259  -4.358  1.00  0.720          O  
ATOM  15488  CB  ASN A 975      -0.269 -39.594  -4.484  1.00  0.610          C  
ATOM  15489  CG  ASN A 975      -0.385 -39.358  -5.956  1.00  0.610          C  
ATOM  15490  OD1 ASN A 975       0.520 -39.741  -6.705  1.00  0.610          O  
ATOM  15491  ND2 ASN A 975      -1.449 -38.749  -6.383  1.00  0.610          N  
ATOM  15492  H   ASN A 975       1.960 -40.086  -5.366  1.00  0.520          H  
ATOM  15493  HA  ASN A 975       0.466 -41.060  -3.136  1.00  0.530          H  
ATOM  15494 1HB  ASN A 975      -1.252 -39.535  -4.018  1.00  0.730          H  
ATOM  15495 2HB  ASN A 975       0.356 -38.836  -4.050  1.00  0.730          H  
ATOM  15496 1HD2 ASN A 975      -1.571 -38.568  -7.364  1.00  0.730          H  
ATOM  15497 2HD2 ASN A 975      -2.146 -38.457  -5.735  1.00  0.730          H  
ATOM  15498  N   ASP A 976       0.092 -42.811  -5.704  1.00  0.420          N  
ATOM  15499  CA  ASP A 976      -0.572 -43.953  -6.278  1.00  0.450          C  
ATOM  15500  C   ASP A 976      -0.074 -45.234  -5.634  1.00  0.440          C  
ATOM  15501  O   ASP A 976      -0.698 -46.287  -5.791  1.00  0.440          O  
ATOM  15502  CB  ASP A 976      -0.384 -43.989  -7.793  1.00  0.620          C  
ATOM  15503  CG  ASP A 976      -1.094 -42.837  -8.525  1.00  0.620          C  
ATOM  15504  OD1 ASP A 976      -2.217 -42.569  -8.183  1.00  0.620          O  
ATOM  15505  OD2 ASP A 976      -0.520 -42.220  -9.424  1.00  0.620          O  
ATOM  15506  H   ASP A 976       1.037 -42.598  -6.032  1.00  0.500          H  
ATOM  15507  HA  ASP A 976      -1.639 -43.876  -6.072  1.00  0.540          H  
ATOM  15508 1HB  ASP A 976       0.672 -43.940  -8.024  1.00  0.740          H  
ATOM  15509 2HB  ASP A 976      -0.764 -44.928  -8.179  1.00  0.740          H  
ATOM  15510  N   VAL A 977       1.050 -45.160  -4.905  1.00  0.440          N  
ATOM  15511  CA  VAL A 977       1.659 -46.363  -4.382  1.00  0.430          C  
ATOM  15512  C   VAL A 977       0.794 -47.080  -3.371  1.00  0.420          C  
ATOM  15513  O   VAL A 977       0.628 -48.286  -3.472  1.00  0.420          O  
ATOM  15514  CB  VAL A 977       3.024 -46.063  -3.743  1.00  0.610          C  
ATOM  15515  CG1 VAL A 977       3.537 -47.302  -3.036  1.00  0.610          C  
ATOM  15516  CG2 VAL A 977       4.005 -45.659  -4.818  1.00  0.610          C  
ATOM  15517  H   VAL A 977       1.499 -44.260  -4.705  1.00  0.530          H  
ATOM  15518  HA  VAL A 977       1.837 -47.033  -5.223  1.00  0.520          H  
ATOM  15519  HB  VAL A 977       2.922 -45.257  -3.018  1.00  0.730          H  
ATOM  15520 1HG1 VAL A 977       4.512 -47.086  -2.610  1.00  0.730          H  
ATOM  15521 2HG1 VAL A 977       2.866 -47.613  -2.244  1.00  0.730          H  
ATOM  15522 3HG1 VAL A 977       3.630 -48.102  -3.749  1.00  0.730          H  
ATOM  15523 1HG2 VAL A 977       4.973 -45.447  -4.373  1.00  0.730          H  
ATOM  15524 2HG2 VAL A 977       4.098 -46.465  -5.491  1.00  0.730          H  
ATOM  15525 3HG2 VAL A 977       3.645 -44.778  -5.343  1.00  0.730          H  
ATOM  15526  N   ALA A 978       0.216 -46.376  -2.403  1.00  0.420          N  
ATOM  15527  CA  ALA A 978      -0.568 -47.076  -1.394  1.00  0.420          C  
ATOM  15528  C   ALA A 978      -1.732 -47.860  -2.035  1.00  0.420          C  
ATOM  15529  O   ALA A 978      -2.045 -48.977  -1.604  1.00  0.420          O  
ATOM  15530  CB  ALA A 978      -1.053 -46.072  -0.360  1.00  0.590          C  
ATOM  15531  H   ALA A 978       0.350 -45.376  -2.344  1.00  0.500          H  
ATOM  15532  HA  ALA A 978       0.086 -47.794  -0.897  1.00  0.500          H  
ATOM  15533 1HB  ALA A 978      -1.592 -46.587   0.427  1.00  0.710          H  
ATOM  15534 2HB  ALA A 978      -0.187 -45.563   0.079  1.00  0.710          H  
ATOM  15535 3HB  ALA A 978      -1.707 -45.335  -0.830  1.00  0.710          H  
ATOM  15536  N   MET A 979      -2.353 -47.286  -3.075  1.00  0.420          N  
ATOM  15537  CA  MET A 979      -3.454 -47.915  -3.814  1.00  0.420          C  
ATOM  15538  C   MET A 979      -2.972 -49.212  -4.491  1.00  0.420          C  
ATOM  15539  O   MET A 979      -3.614 -50.266  -4.395  1.00  0.420          O  
ATOM  15540  CB  MET A 979      -3.987 -46.919  -4.836  1.00  0.590          C  
ATOM  15541  CG  MET A 979      -5.125 -47.408  -5.672  1.00  0.590          C  
ATOM  15542  SD  MET A 979      -5.570 -46.287  -7.043  1.00  0.590          S  
ATOM  15543  CE  MET A 979      -4.139 -46.346  -8.158  1.00  0.590          C  
ATOM  15544  H   MET A 979      -2.049 -46.360  -3.347  1.00  0.500          H  
ATOM  15545  HA  MET A 979      -4.243 -48.177  -3.118  1.00  0.500          H  
ATOM  15546 1HB  MET A 979      -4.309 -46.031  -4.312  1.00  0.710          H  
ATOM  15547 2HB  MET A 979      -3.181 -46.627  -5.487  1.00  0.710          H  
ATOM  15548 1HG  MET A 979      -4.897 -48.374  -6.044  1.00  0.710          H  
ATOM  15549 2HG  MET A 979      -5.996 -47.490  -5.027  1.00  0.710          H  
ATOM  15550 1HE  MET A 979      -4.330 -45.699  -9.008  1.00  0.710          H  
ATOM  15551 2HE  MET A 979      -3.243 -45.995  -7.648  1.00  0.710          H  
ATOM  15552 3HE  MET A 979      -3.976 -47.353  -8.511  1.00  0.710          H  
ATOM  15553  N   ILE A 980      -1.826 -49.100  -5.157  1.00  0.420          N  
ATOM  15554  CA  ILE A 980      -1.104 -50.169  -5.843  1.00  0.430          C  
ATOM  15555  C   ILE A 980      -0.620 -51.291  -4.923  1.00  0.410          C  
ATOM  15556  O   ILE A 980      -0.691 -52.463  -5.305  1.00  0.410          O  
ATOM  15557  CB  ILE A 980      -0.042 -49.490  -6.733  1.00  0.600          C  
ATOM  15558  CG1 ILE A 980      -0.870 -48.846  -7.899  1.00  0.600          C  
ATOM  15559  CG2 ILE A 980       1.193 -50.325  -7.151  1.00  0.600          C  
ATOM  15560  CD1 ILE A 980      -0.172 -47.910  -8.742  1.00  0.600          C  
ATOM  15561  H   ILE A 980      -1.408 -48.164  -5.206  1.00  0.500          H  
ATOM  15562  HA  ILE A 980      -1.807 -50.628  -6.534  1.00  0.520          H  
ATOM  15563  HB  ILE A 980       0.343 -48.655  -6.159  1.00  0.720          H  
ATOM  15564 1HG1 ILE A 980      -1.238 -49.653  -8.537  1.00  0.720          H  
ATOM  15565 2HG1 ILE A 980      -1.723 -48.325  -7.476  1.00  0.720          H  
ATOM  15566 1HG2 ILE A 980       1.878 -49.704  -7.729  1.00  0.720          H  
ATOM  15567 2HG2 ILE A 980       1.715 -50.681  -6.259  1.00  0.720          H  
ATOM  15568 3HG2 ILE A 980       0.920 -51.140  -7.733  1.00  0.720          H  
ATOM  15569 1HD1 ILE A 980      -0.846 -47.552  -9.492  1.00  0.720          H  
ATOM  15570 2HD1 ILE A 980       0.153 -47.092  -8.128  1.00  0.720          H  
ATOM  15571 3HD1 ILE A 980       0.679 -48.386  -9.230  1.00  0.720          H  
ATOM  15572  N   GLN A 981      -0.073 -50.948  -3.754  1.00  0.420          N  
ATOM  15573  CA  GLN A 981       0.345 -51.957  -2.783  1.00  0.410          C  
ATOM  15574  C   GLN A 981      -0.880 -52.680  -2.178  1.00  0.420          C  
ATOM  15575  O   GLN A 981      -0.812 -53.880  -1.897  1.00  0.530          O  
ATOM  15576  CB  GLN A 981       1.238 -51.347  -1.682  1.00  0.580          C  
ATOM  15577  CG  GLN A 981       2.625 -50.917  -2.190  1.00  0.580          C  
ATOM  15578  CD  GLN A 981       3.576 -50.298  -1.117  1.00  0.580          C  
ATOM  15579  OE1 GLN A 981       3.172 -49.839  -0.016  1.00  0.580          O  
ATOM  15580  NE2 GLN A 981       4.851 -50.293  -1.482  1.00  0.580          N  
ATOM  15581  H   GLN A 981       0.034 -49.959  -3.540  1.00  0.500          H  
ATOM  15582  HA  GLN A 981       0.939 -52.701  -3.308  1.00  0.490          H  
ATOM  15583 1HB  GLN A 981       0.743 -50.464  -1.269  1.00  0.690          H  
ATOM  15584 2HB  GLN A 981       1.370 -52.066  -0.875  1.00  0.690          H  
ATOM  15585 1HG  GLN A 981       3.123 -51.794  -2.605  1.00  0.690          H  
ATOM  15586 2HG  GLN A 981       2.476 -50.182  -2.980  1.00  0.690          H  
ATOM  15587 1HE2 GLN A 981       5.580 -49.917  -0.885  1.00  0.690          H  
ATOM  15588 2HE2 GLN A 981       5.113 -50.675  -2.360  1.00  0.690          H  
ATOM  15589  N   SER A 982      -1.982 -51.937  -1.967  1.00  0.400          N  
ATOM  15590  CA  SER A 982      -3.241 -52.450  -1.409  1.00  0.400          C  
ATOM  15591  C   SER A 982      -3.964 -53.440  -2.337  1.00  0.390          C  
ATOM  15592  O   SER A 982      -4.518 -54.443  -1.876  1.00  0.410          O  
ATOM  15593  CB  SER A 982      -4.161 -51.287  -1.105  1.00  0.560          C  
ATOM  15594  OG  SER A 982      -3.619 -50.480  -0.098  1.00  0.560          O  
ATOM  15595  H   SER A 982      -1.928 -50.938  -2.154  1.00  0.480          H  
ATOM  15596  HA  SER A 982      -3.009 -52.962  -0.476  1.00  0.480          H  
ATOM  15597 1HB  SER A 982      -4.318 -50.695  -1.999  1.00  0.670          H  
ATOM  15598 2HB  SER A 982      -5.130 -51.666  -0.795  1.00  0.670          H  
ATOM  15599  HG  SER A 982      -2.876 -50.003  -0.521  1.00  0.670          H  
ATOM  15600  N   ALA A 983      -3.935 -53.156  -3.643  1.00  0.370          N  
ATOM  15601  CA  ALA A 983      -4.557 -53.943  -4.712  1.00  0.360          C  
ATOM  15602  C   ALA A 983      -3.955 -55.339  -4.802  1.00  0.370          C  
ATOM  15603  O   ALA A 983      -2.849 -55.587  -4.306  1.00  0.430          O  
ATOM  15604  CB  ALA A 983      -4.388 -53.224  -6.034  1.00  0.510          C  
ATOM  15605  H   ALA A 983      -3.501 -52.268  -3.911  1.00  0.440          H  
ATOM  15606  HA  ALA A 983      -5.619 -54.045  -4.491  1.00  0.430          H  
ATOM  15607 1HB  ALA A 983      -4.868 -53.785  -6.833  1.00  0.610          H  
ATOM  15608 2HB  ALA A 983      -4.839 -52.249  -5.948  1.00  0.610          H  
ATOM  15609 3HB  ALA A 983      -3.324 -53.118  -6.253  1.00  0.610          H  
ATOM  15610  N   ASP A 984      -4.664 -56.272  -5.448  1.00  0.350          N  
ATOM  15611  CA  ASP A 984      -4.118 -57.608  -5.592  1.00  0.360          C  
ATOM  15612  C   ASP A 984      -3.096 -57.512  -6.694  1.00  0.360          C  
ATOM  15613  O   ASP A 984      -2.028 -58.109  -6.609  1.00  0.380          O  
ATOM  15614  CB  ASP A 984      -5.198 -58.595  -6.018  1.00  0.500          C  
ATOM  15615  CG  ASP A 984      -6.270 -58.879  -4.982  1.00  0.500          C  
ATOM  15616  OD1 ASP A 984      -6.011 -59.556  -4.004  1.00  0.500          O  
ATOM  15617  OD2 ASP A 984      -7.387 -58.431  -5.194  1.00  0.500          O  
ATOM  15618  H   ASP A 984      -5.563 -56.063  -5.882  1.00  0.420          H  
ATOM  15619  HA  ASP A 984      -3.638 -57.925  -4.668  1.00  0.430          H  
ATOM  15620 1HB  ASP A 984      -5.681 -58.213  -6.917  1.00  0.600          H  
ATOM  15621 2HB  ASP A 984      -4.723 -59.540  -6.296  1.00  0.600          H  
ATOM  15622  N   VAL A 985      -3.405 -56.719  -7.714  1.00  0.370          N  
ATOM  15623  CA  VAL A 985      -2.443 -56.466  -8.759  1.00  0.390          C  
ATOM  15624  C   VAL A 985      -2.328 -54.962  -8.995  1.00  0.410          C  
ATOM  15625  O   VAL A 985      -3.270 -54.318  -9.459  1.00  0.440          O  
ATOM  15626  CB  VAL A 985      -2.821 -57.183 -10.063  1.00  0.540          C  
ATOM  15627  CG1 VAL A 985      -1.793 -56.854 -11.080  1.00  0.540          C  
ATOM  15628  CG2 VAL A 985      -2.877 -58.686  -9.853  1.00  0.540          C  
ATOM  15629  H   VAL A 985      -4.336 -56.295  -7.751  1.00  0.440          H  
ATOM  15630  HA  VAL A 985      -1.466 -56.835  -8.436  1.00  0.470          H  
ATOM  15631  HB  VAL A 985      -3.787 -56.851 -10.404  1.00  0.650          H  
ATOM  15632 1HG1 VAL A 985      -2.022 -57.359 -11.988  1.00  0.650          H  
ATOM  15633 2HG1 VAL A 985      -1.740 -55.783 -11.271  1.00  0.650          H  
ATOM  15634 3HG1 VAL A 985      -0.851 -57.188 -10.691  1.00  0.650          H  
ATOM  15635 1HG2 VAL A 985      -3.131 -59.178 -10.791  1.00  0.650          H  
ATOM  15636 2HG2 VAL A 985      -1.907 -59.040  -9.507  1.00  0.650          H  
ATOM  15637 3HG2 VAL A 985      -3.633 -58.926  -9.110  1.00  0.650          H  
ATOM  15638  N   GLY A 986      -1.175 -54.401  -8.716  1.00  0.410          N  
ATOM  15639  CA  GLY A 986      -1.020 -52.981  -8.948  1.00  0.420          C  
ATOM  15640  C   GLY A 986      -0.282 -52.765 -10.263  1.00  0.420          C  
ATOM  15641  O   GLY A 986       0.679 -53.493 -10.563  1.00  0.420          O  
ATOM  15642  H   GLY A 986      -0.407 -54.972  -8.341  1.00  0.490          H  
ATOM  15643 1HA  GLY A 986      -1.990 -52.488  -8.979  1.00  0.500          H  
ATOM  15644 2HA  GLY A 986      -0.489 -52.565  -8.115  1.00  0.500          H  
ATOM  15645  N   VAL A 987      -0.666 -51.736 -11.006  1.00  0.430          N  
ATOM  15646  CA  VAL A 987      -0.040 -51.429 -12.270  1.00  0.430          C  
ATOM  15647  C   VAL A 987       0.456 -49.995 -12.282  1.00  0.440          C  
ATOM  15648  O   VAL A 987      -0.273 -49.060 -11.935  1.00  0.460          O  
ATOM  15649  CB  VAL A 987      -1.020 -51.652 -13.428  1.00  0.600          C  
ATOM  15650  CG1 VAL A 987      -0.373 -51.342 -14.751  1.00  0.600          C  
ATOM  15651  CG2 VAL A 987      -1.541 -53.066 -13.392  1.00  0.600          C  
ATOM  15652  H   VAL A 987      -1.460 -51.178 -10.714  1.00  0.520          H  
ATOM  15653  HA  VAL A 987       0.791 -52.100 -12.399  1.00  0.520          H  
ATOM  15654  HB  VAL A 987      -1.810 -50.987 -13.321  1.00  0.720          H  
ATOM  15655 1HG1 VAL A 987      -1.099 -51.494 -15.536  1.00  0.720          H  
ATOM  15656 2HG1 VAL A 987      -0.031 -50.312 -14.772  1.00  0.720          H  
ATOM  15657 3HG1 VAL A 987       0.474 -52.012 -14.904  1.00  0.720          H  
ATOM  15658 1HG2 VAL A 987      -2.249 -53.207 -14.201  1.00  0.720          H  
ATOM  15659 2HG2 VAL A 987      -0.723 -53.762 -13.500  1.00  0.720          H  
ATOM  15660 3HG2 VAL A 987      -2.039 -53.243 -12.443  1.00  0.720          H  
ATOM  15661  N   GLY A 988       1.710 -49.835 -12.624  1.00  0.430          N  
ATOM  15662  CA  GLY A 988       2.289 -48.521 -12.661  1.00  0.450          C  
ATOM  15663  C   GLY A 988       2.375 -48.020 -14.084  1.00  0.440          C  
ATOM  15664  O   GLY A 988       2.577 -48.818 -14.994  1.00  0.480          O  
ATOM  15665  H   GLY A 988       2.232 -50.654 -12.947  1.00  0.520          H  
ATOM  15666 1HA  GLY A 988       1.714 -47.854 -12.037  1.00  0.540          H  
ATOM  15667 2HA  GLY A 988       3.266 -48.571 -12.232  1.00  0.540          H  
ATOM  15668  N   ILE A 989       2.288 -46.720 -14.283  1.00  0.430          N  
ATOM  15669  CA  ILE A 989       2.449 -46.164 -15.623  1.00  0.430          C  
ATOM  15670  C   ILE A 989       3.745 -45.380 -15.704  1.00  0.440          C  
ATOM  15671  O   ILE A 989       3.968 -44.442 -14.946  1.00  0.460          O  
ATOM  15672  CB  ILE A 989       1.272 -45.257 -16.041  1.00  0.600          C  
ATOM  15673  CG1 ILE A 989      -0.036 -46.054 -16.036  1.00  0.600          C  
ATOM  15674  CG2 ILE A 989       1.557 -44.697 -17.459  1.00  0.600          C  
ATOM  15675  CD1 ILE A 989      -1.277 -45.211 -16.186  1.00  0.600          C  
ATOM  15676  H   ILE A 989       2.063 -46.136 -13.475  1.00  0.520          H  
ATOM  15677  HA  ILE A 989       2.506 -46.979 -16.339  1.00  0.520          H  
ATOM  15678  HB  ILE A 989       1.159 -44.438 -15.344  1.00  0.720          H  
ATOM  15679 1HG1 ILE A 989      -0.013 -46.748 -16.847  1.00  0.720          H  
ATOM  15680 2HG1 ILE A 989      -0.111 -46.611 -15.100  1.00  0.720          H  
ATOM  15681 1HG2 ILE A 989       0.753 -44.055 -17.786  1.00  0.720          H  
ATOM  15682 2HG2 ILE A 989       2.473 -44.112 -17.465  1.00  0.720          H  
ATOM  15683 3HG2 ILE A 989       1.662 -45.529 -18.150  1.00  0.720          H  
ATOM  15684 1HD1 ILE A 989      -2.142 -45.842 -16.186  1.00  0.720          H  
ATOM  15685 2HD1 ILE A 989      -1.342 -44.505 -15.350  1.00  0.720          H  
ATOM  15686 3HD1 ILE A 989      -1.259 -44.659 -17.112  1.00  0.720          H  
ATOM  15687  N   ALA A 990       4.600 -45.728 -16.644  1.00  0.440          N  
ATOM  15688  CA  ALA A 990       5.887 -45.057 -16.774  1.00  0.470          C  
ATOM  15689  C   ALA A 990       5.732 -43.726 -17.476  1.00  0.510          C  
ATOM  15690  O   ALA A 990       6.223 -43.526 -18.579  1.00  0.610          O  
ATOM  15691  CB  ALA A 990       6.848 -45.934 -17.525  1.00  0.650          C  
ATOM  15692  H   ALA A 990       4.347 -46.498 -17.270  1.00  0.530          H  
ATOM  15693  HA  ALA A 990       6.280 -44.860 -15.785  1.00  0.560          H  
ATOM  15694 1HB  ALA A 990       7.811 -45.440 -17.604  1.00  0.780          H  
ATOM  15695 2HB  ALA A 990       6.948 -46.857 -16.975  1.00  0.780          H  
ATOM  15696 3HB  ALA A 990       6.452 -46.130 -18.518  1.00  0.780          H  
ATOM  15697  N   GLY A 991       5.058 -42.806 -16.823  1.00  0.720          N  
ATOM  15698  CA  GLY A 991       4.768 -41.528 -17.430  1.00  0.920          C  
ATOM  15699  C   GLY A 991       5.929 -40.569 -17.302  1.00  0.650          C  
ATOM  15700  O   GLY A 991       6.983 -40.889 -16.750  1.00  1.390          O  
ATOM  15701  H   GLY A 991       4.706 -43.050 -15.896  1.00  0.860          H  
ATOM  15702 1HA  GLY A 991       4.524 -41.669 -18.485  1.00  1.100          H  
ATOM  15703 2HA  GLY A 991       3.886 -41.100 -16.953  1.00  1.100          H  
ATOM  15704  N   GLU A 992       5.713 -39.368 -17.797  1.00  0.690          N  
ATOM  15705  CA  GLU A 992       6.706 -38.316 -17.786  1.00  0.700          C  
ATOM  15706  C   GLU A 992       7.063 -37.812 -16.384  1.00  0.700          C  
ATOM  15707  O   GLU A 992       8.215 -37.466 -16.127  1.00  1.210          O  
ATOM  15708  CB  GLU A 992       6.197 -37.173 -18.659  1.00  0.980          C  
ATOM  15709  CG  GLU A 992       6.067 -37.548 -20.151  1.00  0.980          C  
ATOM  15710  CD  GLU A 992       4.806 -38.352 -20.469  1.00  0.980          C  
ATOM  15711  OE1 GLU A 992       4.000 -38.551 -19.574  1.00  0.980          O  
ATOM  15712  OE2 GLU A 992       4.667 -38.790 -21.581  1.00  0.980          O  
ATOM  15713  H   GLU A 992       4.814 -39.183 -18.248  1.00  0.830          H  
ATOM  15714  HA  GLU A 992       7.615 -38.714 -18.237  1.00  0.840          H  
ATOM  15715 1HB  GLU A 992       5.225 -36.838 -18.299  1.00  1.170          H  
ATOM  15716 2HB  GLU A 992       6.882 -36.328 -18.581  1.00  1.170          H  
ATOM  15717 1HG  GLU A 992       6.062 -36.636 -20.745  1.00  1.170          H  
ATOM  15718 2HG  GLU A 992       6.941 -38.132 -20.441  1.00  1.170          H  
ATOM  15719  N   GLU A 993       6.064 -37.743 -15.497  1.00  0.670          N  
ATOM  15720  CA  GLU A 993       6.258 -37.199 -14.152  1.00  0.920          C  
ATOM  15721  C   GLU A 993       6.383 -38.221 -13.012  1.00  0.630          C  
ATOM  15722  O   GLU A 993       7.190 -38.018 -12.104  1.00  0.910          O  
ATOM  15723  CB  GLU A 993       5.111 -36.230 -13.846  1.00  1.190          C  
ATOM  15724  CG  GLU A 993       5.097 -34.978 -14.737  1.00  1.190          C  
ATOM  15725  CD  GLU A 993       6.219 -34.022 -14.397  1.00  1.190          C  
ATOM  15726  OE1 GLU A 993       6.330 -33.690 -13.241  1.00  1.190          O  
ATOM  15727  OE2 GLU A 993       6.951 -33.629 -15.274  1.00  1.190          O  
ATOM  15728  H   GLU A 993       5.150 -38.051 -15.785  1.00  0.800          H  
ATOM  15729  HA  GLU A 993       7.183 -36.620 -14.163  1.00  1.100          H  
ATOM  15730 1HB  GLU A 993       4.158 -36.743 -13.972  1.00  1.430          H  
ATOM  15731 2HB  GLU A 993       5.171 -35.909 -12.803  1.00  1.430          H  
ATOM  15732 1HG  GLU A 993       5.196 -35.279 -15.780  1.00  1.430          H  
ATOM  15733 2HG  GLU A 993       4.143 -34.469 -14.624  1.00  1.430          H  
ATOM  15734  N   GLY A 994       5.573 -39.282 -13.000  1.00  0.510          N  
ATOM  15735  CA  GLY A 994       5.636 -40.225 -11.877  1.00  0.710          C  
ATOM  15736  C   GLY A 994       6.554 -41.410 -12.135  1.00  0.480          C  
ATOM  15737  O   GLY A 994       6.607 -41.924 -13.253  1.00  0.600          O  
ATOM  15738  H   GLY A 994       4.908 -39.435 -13.746  1.00  0.610          H  
ATOM  15739 1HA  GLY A 994       5.974 -39.708 -10.984  1.00  0.850          H  
ATOM  15740 2HA  GLY A 994       4.630 -40.583 -11.665  1.00  0.850          H  
ATOM  15741  N   ARG A 995       7.253 -41.871 -11.081  1.00  0.460          N  
ATOM  15742  CA  ARG A 995       8.096 -43.061 -11.160  1.00  0.390          C  
ATOM  15743  C   ARG A 995       7.841 -44.008  -9.989  1.00  0.370          C  
ATOM  15744  O   ARG A 995       8.075 -45.213 -10.068  1.00  0.420          O  
ATOM  15745  CB  ARG A 995       9.582 -42.701 -11.178  1.00  0.570          C  
ATOM  15746  CG  ARG A 995      10.053 -41.951 -12.427  1.00  0.570          C  
ATOM  15747  CD  ARG A 995      11.561 -41.812 -12.508  1.00  0.570          C  
ATOM  15748  NE  ARG A 995      12.122 -40.917 -11.480  1.00  0.570          N  
ATOM  15749  CZ  ARG A 995      13.446 -40.707 -11.254  1.00  0.570          C  
ATOM  15750  NH1 ARG A 995      14.371 -41.312 -11.970  1.00  0.570          N  
ATOM  15751  NH2 ARG A 995      13.810 -39.874 -10.301  1.00  0.570          N  
ATOM  15752  H   ARG A 995       7.184 -41.389 -10.181  1.00  0.550          H  
ATOM  15753  HA  ARG A 995       7.858 -43.590 -12.084  1.00  0.470          H  
ATOM  15754 1HB  ARG A 995       9.806 -42.081 -10.311  1.00  0.690          H  
ATOM  15755 2HB  ARG A 995      10.176 -43.611 -11.089  1.00  0.690          H  
ATOM  15756 1HG  ARG A 995       9.706 -42.482 -13.315  1.00  0.690          H  
ATOM  15757 2HG  ARG A 995       9.623 -40.946 -12.424  1.00  0.690          H  
ATOM  15758 1HD  ARG A 995      12.010 -42.797 -12.386  1.00  0.690          H  
ATOM  15759 2HD  ARG A 995      11.824 -41.412 -13.487  1.00  0.690          H  
ATOM  15760  HE  ARG A 995      11.475 -40.403 -10.889  1.00  0.690          H  
ATOM  15761 1HH1 ARG A 995      14.117 -41.951 -12.706  1.00  0.690          H  
ATOM  15762 2HH1 ARG A 995      15.352 -41.120 -11.769  1.00  0.690          H  
ATOM  15763 1HH2 ARG A 995      13.099 -39.402  -9.755  1.00  0.690          H  
ATOM  15764 2HH2 ARG A 995      14.804 -39.698 -10.126  1.00  0.690          H  
ATOM  15765  N   GLN A 996       7.390 -43.459  -8.880  1.00  0.380          N  
ATOM  15766  CA  GLN A 996       7.295 -44.213  -7.640  1.00  0.450          C  
ATOM  15767  C   GLN A 996       6.306 -45.372  -7.694  1.00  0.450          C  
ATOM  15768  O   GLN A 996       6.560 -46.439  -7.120  1.00  0.500          O  
ATOM  15769  CB  GLN A 996       6.940 -43.246  -6.521  1.00  0.600          C  
ATOM  15770  CG  GLN A 996       8.049 -42.233  -6.216  1.00  0.600          C  
ATOM  15771  CD  GLN A 996       8.057 -40.986  -7.172  1.00  0.600          C  
ATOM  15772  OE1 GLN A 996       7.438 -40.951  -8.268  1.00  0.600          O  
ATOM  15773  NE2 GLN A 996       8.777 -39.957  -6.750  1.00  0.600          N  
ATOM  15774  H   GLN A 996       7.149 -42.474  -8.884  1.00  0.460          H  
ATOM  15775  HA  GLN A 996       8.278 -44.635  -7.429  1.00  0.540          H  
ATOM  15776 1HB  GLN A 996       6.068 -42.691  -6.829  1.00  0.720          H  
ATOM  15777 2HB  GLN A 996       6.696 -43.795  -5.612  1.00  0.720          H  
ATOM  15778 1HG  GLN A 996       7.927 -41.877  -5.191  1.00  0.720          H  
ATOM  15779 2HG  GLN A 996       9.009 -42.740  -6.317  1.00  0.720          H  
ATOM  15780 1HE2 GLN A 996       8.842 -39.130  -7.314  1.00  0.720          H  
ATOM  15781 2HE2 GLN A 996       9.262 -40.003  -5.878  1.00  0.720          H  
ATOM  15782  N   ALA A 997       5.195 -45.206  -8.412  1.00  0.430          N  
ATOM  15783  CA  ALA A 997       4.229 -46.291  -8.470  1.00  0.450          C  
ATOM  15784  C   ALA A 997       4.564 -47.237  -9.581  1.00  0.460          C  
ATOM  15785  O   ALA A 997       3.858 -48.209  -9.801  1.00  0.590          O  
ATOM  15786  CB  ALA A 997       2.834 -45.791  -8.604  1.00  0.620          C  
ATOM  15787  H   ALA A 997       5.007 -44.330  -8.917  1.00  0.520          H  
ATOM  15788  HA  ALA A 997       4.296 -46.857  -7.557  1.00  0.540          H  
ATOM  15789 1HB  ALA A 997       2.202 -46.628  -8.618  1.00  0.750          H  
ATOM  15790 2HB  ALA A 997       2.605 -45.156  -7.759  1.00  0.750          H  
ATOM  15791 3HB  ALA A 997       2.724 -45.264  -9.479  1.00  0.750          H  
ATOM  15792  N   VAL A 998       5.633 -46.957 -10.304  1.00  0.400          N  
ATOM  15793  CA  VAL A 998       6.070 -47.828 -11.358  1.00  0.430          C  
ATOM  15794  C   VAL A 998       6.907 -48.831 -10.606  1.00  0.430          C  
ATOM  15795  O   VAL A 998       6.706 -50.040 -10.682  1.00  0.460          O  
ATOM  15796  CB  VAL A 998       6.848 -47.042 -12.416  1.00  0.590          C  
ATOM  15797  CG1 VAL A 998       7.371 -47.956 -13.501  1.00  0.590          C  
ATOM  15798  CG2 VAL A 998       5.928 -45.964 -12.952  1.00  0.590          C  
ATOM  15799  H   VAL A 998       6.213 -46.150 -10.080  1.00  0.480          H  
ATOM  15800  HA  VAL A 998       5.251 -48.341 -11.818  1.00  0.520          H  
ATOM  15801  HB  VAL A 998       7.711 -46.587 -11.962  1.00  0.710          H  
ATOM  15802 1HG1 VAL A 998       7.926 -47.376 -14.238  1.00  0.710          H  
ATOM  15803 2HG1 VAL A 998       8.028 -48.713 -13.073  1.00  0.710          H  
ATOM  15804 3HG1 VAL A 998       6.532 -48.428 -13.976  1.00  0.710          H  
ATOM  15805 1HG2 VAL A 998       6.460 -45.372 -13.673  1.00  0.710          H  
ATOM  15806 2HG2 VAL A 998       5.070 -46.428 -13.411  1.00  0.710          H  
ATOM  15807 3HG2 VAL A 998       5.592 -45.308 -12.147  1.00  0.710          H  
ATOM  15808  N   MET A 999       7.795 -48.299  -9.783  1.00  0.410          N  
ATOM  15809  CA  MET A 999       8.714 -49.083  -8.987  1.00  0.420          C  
ATOM  15810  C   MET A 999       8.000 -50.048  -8.052  1.00  0.420          C  
ATOM  15811  O   MET A 999       8.411 -51.194  -7.884  1.00  0.470          O  
ATOM  15812  CB  MET A 999       9.501 -48.141  -8.119  1.00  0.580          C  
ATOM  15813  CG  MET A 999      10.401 -47.237  -8.844  1.00  0.580          C  
ATOM  15814  SD  MET A 999      11.133 -46.054  -7.789  1.00  0.580          S  
ATOM  15815  CE  MET A 999      12.363 -47.087  -7.092  1.00  0.580          C  
ATOM  15816  H   MET A 999       7.874 -47.280  -9.764  1.00  0.490          H  
ATOM  15817  HA  MET A 999       9.352 -49.657  -9.643  1.00  0.500          H  
ATOM  15818 1HB  MET A 999       8.826 -47.544  -7.510  1.00  0.700          H  
ATOM  15819 2HB  MET A 999      10.095 -48.745  -7.462  1.00  0.700          H  
ATOM  15820 1HG  MET A 999      11.174 -47.818  -9.257  1.00  0.700          H  
ATOM  15821 2HG  MET A 999       9.894 -46.731  -9.649  1.00  0.700          H  
ATOM  15822 1HE  MET A 999      12.961 -46.528  -6.427  1.00  0.700          H  
ATOM  15823 2HE  MET A 999      11.921 -47.908  -6.553  1.00  0.700          H  
ATOM  15824 3HE  MET A 999      12.985 -47.475  -7.892  1.00  0.700          H  
ATOM  15825  N   CYS A1000       6.907 -49.574  -7.457  1.00  0.420          N  
ATOM  15826  CA  CYS A1000       6.148 -50.338  -6.480  1.00  0.430          C  
ATOM  15827  C   CYS A1000       5.068 -51.241  -7.087  1.00  0.480          C  
ATOM  15828  O   CYS A1000       4.311 -51.876  -6.346  1.00  0.770          O  
ATOM  15829  CB  CYS A1000       5.459 -49.369  -5.532  1.00  0.600          C  
ATOM  15830  SG  CYS A1000       6.602 -48.327  -4.595  1.00  0.600          S  
ATOM  15831  H   CYS A1000       6.636 -48.607  -7.639  1.00  0.500          H  
ATOM  15832  HA  CYS A1000       6.845 -50.958  -5.915  1.00  0.520          H  
ATOM  15833 1HB  CYS A1000       4.791 -48.726  -6.094  1.00  0.720          H  
ATOM  15834 2HB  CYS A1000       4.858 -49.932  -4.822  1.00  0.720          H  
ATOM  15835  HG  CYS A1000       6.841 -47.458  -5.621  1.00  0.720          H  
ATOM  15836  N   SER A1001       4.937 -51.241  -8.409  1.00  0.460          N  
ATOM  15837  CA  SER A1001       3.902 -52.012  -9.077  1.00  0.450          C  
ATOM  15838  C   SER A1001       4.244 -53.470  -9.235  1.00  0.450          C  
ATOM  15839  O   SER A1001       5.397 -53.886  -9.089  1.00  0.470          O  
ATOM  15840  CB  SER A1001       3.643 -51.463 -10.447  1.00  0.630          C  
ATOM  15841  OG  SER A1001       4.740 -51.682 -11.289  1.00  0.630          O  
ATOM  15842  H   SER A1001       5.600 -50.729  -8.991  1.00  0.550          H  
ATOM  15843  HA  SER A1001       2.991 -51.954  -8.493  1.00  0.540          H  
ATOM  15844 1HB  SER A1001       2.775 -51.955 -10.860  1.00  0.760          H  
ATOM  15845 2HB  SER A1001       3.419 -50.428 -10.396  1.00  0.760          H  
ATOM  15846  HG  SER A1001       5.397 -50.999 -11.072  1.00  0.760          H  
ATOM  15847  N   ASP A1002       3.223 -54.255  -9.604  1.00  0.440          N  
ATOM  15848  CA  ASP A1002       3.408 -55.643  -9.949  1.00  0.440          C  
ATOM  15849  C   ASP A1002       3.739 -55.675 -11.432  1.00  0.430          C  
ATOM  15850  O   ASP A1002       4.574 -56.481 -11.867  1.00  0.440          O  
ATOM  15851  CB  ASP A1002       2.151 -56.456  -9.611  1.00  0.620          C  
ATOM  15852  CG  ASP A1002       1.894 -56.550  -8.093  1.00  0.620          C  
ATOM  15853  OD1 ASP A1002       2.714 -57.122  -7.396  1.00  0.620          O  
ATOM  15854  OD2 ASP A1002       0.889 -56.008  -7.620  1.00  0.620          O  
ATOM  15855  H   ASP A1002       2.286 -53.869  -9.690  1.00  0.530          H  
ATOM  15856  HA  ASP A1002       4.255 -56.034  -9.394  1.00  0.530          H  
ATOM  15857 1HB  ASP A1002       1.290 -55.983 -10.078  1.00  0.740          H  
ATOM  15858 2HB  ASP A1002       2.232 -57.452 -10.028  1.00  0.740          H  
ATOM  15859  N   TYR A1003       3.103 -54.761 -12.195  1.00  0.420          N  
ATOM  15860  CA  TYR A1003       3.341 -54.615 -13.638  1.00  0.410          C  
ATOM  15861  C   TYR A1003       3.511 -53.159 -13.996  1.00  0.420          C  
ATOM  15862  O   TYR A1003       2.769 -52.321 -13.495  1.00  0.420          O  
ATOM  15863  CB  TYR A1003       2.157 -55.155 -14.448  1.00  0.580          C  
ATOM  15864  CG  TYR A1003       1.917 -56.538 -14.140  1.00  0.580          C  
ATOM  15865  CD1 TYR A1003       1.101 -56.842 -13.087  1.00  0.580          C  
ATOM  15866  CD2 TYR A1003       2.540 -57.520 -14.844  1.00  0.580          C  
ATOM  15867  CE1 TYR A1003       0.942 -58.129 -12.733  1.00  0.580          C  
ATOM  15868  CE2 TYR A1003       2.365 -58.810 -14.467  1.00  0.580          C  
ATOM  15869  CZ  TYR A1003       1.565 -59.081 -13.402  1.00  0.580          C  
ATOM  15870  OH  TYR A1003       1.409 -60.299 -12.996  1.00  0.580          O  
ATOM  15871  H   TYR A1003       2.385 -54.185 -11.744  1.00  0.500          H  
ATOM  15872  HA  TYR A1003       4.258 -55.125 -13.903  1.00  0.490          H  
ATOM  15873 1HB  TYR A1003       1.264 -54.584 -14.225  1.00  0.690          H  
ATOM  15874 2HB  TYR A1003       2.360 -55.063 -15.517  1.00  0.690          H  
ATOM  15875  HD1 TYR A1003       0.609 -56.045 -12.526  1.00  0.690          H  
ATOM  15876  HD2 TYR A1003       3.183 -57.270 -15.678  1.00  0.690          H  
ATOM  15877  HE1 TYR A1003       0.333 -58.415 -11.901  1.00  0.690          H  
ATOM  15878  HE2 TYR A1003       2.862 -59.619 -14.998  1.00  0.690          H  
ATOM  15879  HH  TYR A1003       0.657 -60.350 -12.373  1.00  0.690          H  
ATOM  15880  N   ALA A1004       4.426 -52.846 -14.901  1.00  0.440          N  
ATOM  15881  CA  ALA A1004       4.505 -51.472 -15.373  1.00  0.480          C  
ATOM  15882  C   ALA A1004       4.071 -51.409 -16.826  1.00  0.500          C  
ATOM  15883  O   ALA A1004       4.391 -52.297 -17.617  1.00  0.630          O  
ATOM  15884  CB  ALA A1004       5.896 -50.927 -15.208  1.00  0.660          C  
ATOM  15885  H   ALA A1004       5.090 -53.548 -15.245  1.00  0.530          H  
ATOM  15886  HA  ALA A1004       3.826 -50.863 -14.788  1.00  0.580          H  
ATOM  15887 1HB  ALA A1004       5.904 -49.905 -15.564  1.00  0.790          H  
ATOM  15888 2HB  ALA A1004       6.181 -50.962 -14.157  1.00  0.790          H  
ATOM  15889 3HB  ALA A1004       6.576 -51.519 -15.788  1.00  0.790          H  
ATOM  15890  N   ILE A1005       3.373 -50.340 -17.191  1.00  0.470          N  
ATOM  15891  CA  ILE A1005       2.917 -50.146 -18.557  1.00  0.500          C  
ATOM  15892  C   ILE A1005       3.348 -48.770 -19.075  1.00  0.450          C  
ATOM  15893  O   ILE A1005       3.709 -47.896 -18.289  1.00  0.440          O  
ATOM  15894  CB  ILE A1005       1.381 -50.392 -18.636  1.00  0.690          C  
ATOM  15895  CG1 ILE A1005       0.598 -49.370 -17.780  1.00  0.690          C  
ATOM  15896  CG2 ILE A1005       1.056 -51.829 -18.183  1.00  0.690          C  
ATOM  15897  CD1 ILE A1005      -0.959 -49.472 -17.878  1.00  0.690          C  
ATOM  15898  H   ILE A1005       3.136 -49.655 -16.476  1.00  0.560          H  
ATOM  15899  HA  ILE A1005       3.396 -50.884 -19.177  1.00  0.600          H  
ATOM  15900  HB  ILE A1005       1.067 -50.264 -19.656  1.00  0.830          H  
ATOM  15901 1HG1 ILE A1005       0.893 -49.471 -16.747  1.00  0.830          H  
ATOM  15902 2HG1 ILE A1005       0.883 -48.380 -18.123  1.00  0.830          H  
ATOM  15903 1HG2 ILE A1005      -0.002 -52.018 -18.280  1.00  0.830          H  
ATOM  15904 2HG2 ILE A1005       1.580 -52.538 -18.782  1.00  0.830          H  
ATOM  15905 3HG2 ILE A1005       1.350 -51.964 -17.152  1.00  0.830          H  
ATOM  15906 1HD1 ILE A1005      -1.408 -48.696 -17.267  1.00  0.830          H  
ATOM  15907 2HD1 ILE A1005      -1.285 -49.361 -18.890  1.00  0.830          H  
ATOM  15908 3HD1 ILE A1005      -1.308 -50.424 -17.526  1.00  0.830          H  
ATOM  15909  N   GLY A1006       3.320 -48.572 -20.394  1.00  0.480          N  
ATOM  15910  CA  GLY A1006       3.699 -47.272 -20.956  1.00  0.500          C  
ATOM  15911  C   GLY A1006       2.621 -46.179 -20.894  1.00  0.620          C  
ATOM  15912  O   GLY A1006       2.948 -44.997 -20.940  1.00  1.120          O  
ATOM  15913  H   GLY A1006       3.065 -49.339 -21.007  1.00  0.580          H  
ATOM  15914 1HA  GLY A1006       4.589 -46.916 -20.437  1.00  0.600          H  
ATOM  15915 2HA  GLY A1006       3.994 -47.423 -21.986  1.00  0.600          H  
ATOM  15916  N   GLN A1007       1.350 -46.571 -20.898  1.00  0.520          N  
ATOM  15917  CA  GLN A1007       0.178 -45.677 -20.851  1.00  0.560          C  
ATOM  15918  C   GLN A1007      -0.986 -46.456 -20.264  1.00  0.480          C  
ATOM  15919  O   GLN A1007      -1.041 -47.670 -20.435  1.00  0.500          O  
ATOM  15920  CB  GLN A1007      -0.218 -45.090 -22.224  1.00  0.770          C  
ATOM  15921  CG  GLN A1007       0.795 -44.168 -22.816  1.00  0.770          C  
ATOM  15922  CD  GLN A1007       0.335 -43.329 -24.009  1.00  0.770          C  
ATOM  15923  OE1 GLN A1007       0.070 -43.748 -25.152  1.00  0.770          O  
ATOM  15924  NE2 GLN A1007       0.246 -42.040 -23.713  1.00  0.770          N  
ATOM  15925  H   GLN A1007       1.169 -47.565 -20.918  1.00  0.620          H  
ATOM  15926  HA  GLN A1007       0.391 -44.840 -20.187  1.00  0.670          H  
ATOM  15927 1HB  GLN A1007      -0.346 -45.897 -22.924  1.00  0.920          H  
ATOM  15928 2HB  GLN A1007      -1.165 -44.559 -22.146  1.00  0.920          H  
ATOM  15929 1HG  GLN A1007       1.179 -43.502 -22.044  1.00  0.920          H  
ATOM  15930 2HG  GLN A1007       1.554 -44.813 -23.171  1.00  0.920          H  
ATOM  15931 1HE2 GLN A1007      -0.043 -41.381 -24.406  1.00  0.920          H  
ATOM  15932 2HE2 GLN A1007       0.490 -41.741 -22.785  1.00  0.920          H  
ATOM  15933  N   PHE A1008      -1.978 -45.780 -19.678  1.00  0.490          N  
ATOM  15934  CA  PHE A1008      -3.159 -46.489 -19.141  1.00  0.480          C  
ATOM  15935  C   PHE A1008      -3.773 -47.466 -20.112  1.00  0.500          C  
ATOM  15936  O   PHE A1008      -4.161 -48.569 -19.743  1.00  0.530          O  
ATOM  15937  CB  PHE A1008      -4.253 -45.546 -18.724  1.00  0.680          C  
ATOM  15938  CG  PHE A1008      -5.552 -46.236 -18.309  1.00  0.680          C  
ATOM  15939  CD1 PHE A1008      -5.725 -46.791 -17.050  1.00  0.680          C  
ATOM  15940  CD2 PHE A1008      -6.609 -46.324 -19.207  1.00  0.680          C  
ATOM  15941  CE1 PHE A1008      -6.917 -47.398 -16.706  1.00  0.680          C  
ATOM  15942  CE2 PHE A1008      -7.788 -46.925 -18.872  1.00  0.680          C  
ATOM  15943  CZ  PHE A1008      -7.949 -47.465 -17.617  1.00  0.680          C  
ATOM  15944  H   PHE A1008      -1.918 -44.752 -19.611  1.00  0.590          H  
ATOM  15945  HA  PHE A1008      -2.843 -47.046 -18.262  1.00  0.580          H  
ATOM  15946 1HB  PHE A1008      -3.897 -44.974 -17.886  1.00  0.810          H  
ATOM  15947 2HB  PHE A1008      -4.470 -44.847 -19.533  1.00  0.810          H  
ATOM  15948  HD1 PHE A1008      -4.919 -46.746 -16.334  1.00  0.810          H  
ATOM  15949  HD2 PHE A1008      -6.491 -45.915 -20.195  1.00  0.810          H  
ATOM  15950  HE1 PHE A1008      -7.040 -47.827 -15.720  1.00  0.810          H  
ATOM  15951  HE2 PHE A1008      -8.590 -46.980 -19.598  1.00  0.810          H  
ATOM  15952  HZ  PHE A1008      -8.888 -47.947 -17.350  1.00  0.810          H  
ATOM  15953  N   ARG A1009      -3.899 -47.053 -21.360  1.00  0.560          N  
ATOM  15954  CA  ARG A1009      -4.553 -47.835 -22.395  1.00  0.660          C  
ATOM  15955  C   ARG A1009      -4.013 -49.255 -22.585  1.00  0.610          C  
ATOM  15956  O   ARG A1009      -4.709 -50.109 -23.141  1.00  0.750          O  
ATOM  15957  CB  ARG A1009      -4.449 -47.105 -23.716  1.00  0.880          C  
ATOM  15958  CG  ARG A1009      -3.033 -46.994 -24.261  1.00  0.880          C  
ATOM  15959  CD  ARG A1009      -2.963 -46.120 -25.442  1.00  0.880          C  
ATOM  15960  NE  ARG A1009      -1.606 -45.871 -25.845  1.00  0.880          N  
ATOM  15961  CZ  ARG A1009      -0.847 -46.608 -26.653  1.00  0.880          C  
ATOM  15962  NH1 ARG A1009      -1.271 -47.729 -27.211  1.00  0.880          N  
ATOM  15963  NH2 ARG A1009       0.360 -46.149 -26.860  1.00  0.880          N  
ATOM  15964  H   ARG A1009      -3.543 -46.135 -21.589  1.00  0.670          H  
ATOM  15965  HA  ARG A1009      -5.603 -47.906 -22.129  1.00  0.790          H  
ATOM  15966 1HB  ARG A1009      -5.054 -47.624 -24.458  1.00  1.060          H  
ATOM  15967 2HB  ARG A1009      -4.846 -46.095 -23.604  1.00  1.060          H  
ATOM  15968 1HG  ARG A1009      -2.393 -46.593 -23.499  1.00  1.060          H  
ATOM  15969 2HG  ARG A1009      -2.664 -47.976 -24.555  1.00  1.060          H  
ATOM  15970 1HD  ARG A1009      -3.499 -46.564 -26.277  1.00  1.060          H  
ATOM  15971 2HD  ARG A1009      -3.415 -45.157 -25.195  1.00  1.060          H  
ATOM  15972  HE  ARG A1009      -1.155 -45.023 -25.491  1.00  1.060          H  
ATOM  15973 1HH1 ARG A1009      -2.206 -48.060 -27.035  1.00  1.060          H  
ATOM  15974 2HH1 ARG A1009      -0.651 -48.258 -27.811  1.00  1.060          H  
ATOM  15975 1HH2 ARG A1009       0.609 -45.280 -26.374  1.00  1.060          H  
ATOM  15976 2HH2 ARG A1009       1.020 -46.633 -27.453  1.00  1.060          H  
ATOM  15977  N   TYR A1010      -2.790 -49.540 -22.128  1.00  0.500          N  
ATOM  15978  CA  TYR A1010      -2.233 -50.869 -22.324  1.00  0.490          C  
ATOM  15979  C   TYR A1010      -2.773 -51.855 -21.306  1.00  0.480          C  
ATOM  15980  O   TYR A1010      -2.508 -53.060 -21.409  1.00  0.490          O  
ATOM  15981  CB  TYR A1010      -0.726 -50.852 -22.222  1.00  0.690          C  
ATOM  15982  CG  TYR A1010       0.005 -50.169 -23.345  1.00  0.690          C  
ATOM  15983  CD1 TYR A1010       0.454 -48.912 -23.166  1.00  0.690          C  
ATOM  15984  CD2 TYR A1010       0.251 -50.819 -24.525  1.00  0.690          C  
ATOM  15985  CE1 TYR A1010       1.159 -48.273 -24.133  1.00  0.690          C  
ATOM  15986  CE2 TYR A1010       0.976 -50.190 -25.521  1.00  0.690          C  
ATOM  15987  CZ  TYR A1010       1.425 -48.915 -25.315  1.00  0.690          C  
ATOM  15988  OH  TYR A1010       2.144 -48.250 -26.260  1.00  0.690          O  
ATOM  15989  H   TYR A1010      -2.250 -48.832 -21.621  1.00  0.600          H  
ATOM  15990  HA  TYR A1010      -2.514 -51.220 -23.315  1.00  0.590          H  
ATOM  15991 1HB  TYR A1010      -0.458 -50.352 -21.303  1.00  0.830          H  
ATOM  15992 2HB  TYR A1010      -0.367 -51.874 -22.153  1.00  0.830          H  
ATOM  15993  HD1 TYR A1010       0.248 -48.431 -22.252  1.00  0.830          H  
ATOM  15994  HD2 TYR A1010      -0.117 -51.829 -24.670  1.00  0.830          H  
ATOM  15995  HE1 TYR A1010       1.514 -47.257 -23.969  1.00  0.830          H  
ATOM  15996  HE2 TYR A1010       1.185 -50.704 -26.463  1.00  0.830          H  
ATOM  15997  HH  TYR A1010       2.564 -48.872 -26.899  1.00  0.830          H  
ATOM  15998  N   VAL A1011      -3.562 -51.356 -20.346  1.00  0.480          N  
ATOM  15999  CA  VAL A1011      -4.148 -52.188 -19.321  1.00  0.480          C  
ATOM  16000  C   VAL A1011      -5.074 -53.228 -19.940  1.00  0.470          C  
ATOM  16001  O   VAL A1011      -5.230 -54.308 -19.383  1.00  0.480          O  
ATOM  16002  CB  VAL A1011      -4.909 -51.333 -18.276  1.00  0.670          C  
ATOM  16003  CG1 VAL A1011      -6.214 -50.784 -18.846  1.00  0.670          C  
ATOM  16004  CG2 VAL A1011      -5.181 -52.159 -17.037  1.00  0.670          C  
ATOM  16005  H   VAL A1011      -3.739 -50.346 -20.318  1.00  0.580          H  
ATOM  16006  HA  VAL A1011      -3.341 -52.706 -18.803  1.00  0.580          H  
ATOM  16007  HB  VAL A1011      -4.287 -50.471 -18.018  1.00  0.810          H  
ATOM  16008 1HG1 VAL A1011      -6.693 -50.166 -18.095  1.00  0.810          H  
ATOM  16009 2HG1 VAL A1011      -6.011 -50.185 -19.724  1.00  0.810          H  
ATOM  16010 3HG1 VAL A1011      -6.881 -51.589 -19.114  1.00  0.810          H  
ATOM  16011 1HG2 VAL A1011      -5.691 -51.542 -16.308  1.00  0.810          H  
ATOM  16012 2HG2 VAL A1011      -5.810 -53.014 -17.287  1.00  0.810          H  
ATOM  16013 3HG2 VAL A1011      -4.236 -52.511 -16.624  1.00  0.810          H  
ATOM  16014  N   THR A1012      -5.719 -52.937 -21.082  1.00  0.480          N  
ATOM  16015  CA  THR A1012      -6.591 -53.954 -21.644  1.00  0.490          C  
ATOM  16016  C   THR A1012      -5.802 -55.125 -22.115  1.00  0.480          C  
ATOM  16017  O   THR A1012      -5.957 -56.223 -21.610  1.00  0.530          O  
ATOM  16018  CB  THR A1012      -7.407 -53.468 -22.831  1.00  0.680          C  
ATOM  16019  OG1 THR A1012      -6.518 -52.917 -23.813  1.00  0.680          O  
ATOM  16020  CG2 THR A1012      -8.403 -52.525 -22.411  1.00  0.680          C  
ATOM  16021  H   THR A1012      -5.594 -52.039 -21.569  1.00  0.580          H  
ATOM  16022  HA  THR A1012      -7.272 -54.294 -20.865  1.00  0.590          H  
ATOM  16023  HB  THR A1012      -7.922 -54.297 -23.269  1.00  0.820          H  
ATOM  16024  HG1 THR A1012      -6.992 -52.801 -24.647  1.00  0.820          H  
ATOM  16025 1HG2 THR A1012      -8.964 -52.228 -23.270  1.00  0.820          H  
ATOM  16026 2HG2 THR A1012      -9.054 -53.008 -21.706  1.00  0.820          H  
ATOM  16027 3HG2 THR A1012      -7.935 -51.670 -21.956  1.00  0.820          H  
ATOM  16028  N   ARG A1013      -4.897 -54.923 -23.052  1.00  0.560          N  
ATOM  16029  CA  ARG A1013      -4.121 -56.059 -23.533  1.00  0.550          C  
ATOM  16030  C   ARG A1013      -3.393 -56.770 -22.377  1.00  0.510          C  
ATOM  16031  O   ARG A1013      -3.387 -58.010 -22.310  1.00  0.490          O  
ATOM  16032  CB  ARG A1013      -3.165 -55.628 -24.624  1.00  0.770          C  
ATOM  16033  CG  ARG A1013      -2.430 -56.767 -25.284  1.00  0.770          C  
ATOM  16034  CD  ARG A1013      -1.581 -56.320 -26.397  1.00  0.770          C  
ATOM  16035  NE  ARG A1013      -0.921 -57.446 -27.011  1.00  0.770          N  
ATOM  16036  CZ  ARG A1013      -1.417 -58.220 -27.981  1.00  0.770          C  
ATOM  16037  NH1 ARG A1013      -2.593 -58.049 -28.525  1.00  0.770          N  
ATOM  16038  NH2 ARG A1013      -0.675 -59.188 -28.410  1.00  0.770          N  
ATOM  16039  H   ARG A1013      -4.804 -53.989 -23.442  1.00  0.670          H  
ATOM  16040  HA  ARG A1013      -4.803 -56.781 -23.972  1.00  0.660          H  
ATOM  16041 1HB  ARG A1013      -3.722 -55.111 -25.400  1.00  0.930          H  
ATOM  16042 2HB  ARG A1013      -2.451 -54.922 -24.222  1.00  0.930          H  
ATOM  16043 1HG  ARG A1013      -1.790 -57.262 -24.560  1.00  0.930          H  
ATOM  16044 2HG  ARG A1013      -3.145 -57.480 -25.670  1.00  0.930          H  
ATOM  16045 1HD  ARG A1013      -2.179 -55.814 -27.150  1.00  0.930          H  
ATOM  16046 2HD  ARG A1013      -0.821 -55.636 -26.040  1.00  0.930          H  
ATOM  16047  HE  ARG A1013       0.028 -57.708 -26.700  1.00  0.930          H  
ATOM  16048 1HH1 ARG A1013      -3.206 -57.307 -28.233  1.00  0.930          H  
ATOM  16049 2HH1 ARG A1013      -2.851 -58.709 -29.278  1.00  0.930          H  
ATOM  16050 1HH2 ARG A1013       0.261 -59.304 -27.989  1.00  0.930          H  
ATOM  16051 2HH2 ARG A1013      -1.030 -59.787 -29.164  1.00  0.930          H  
ATOM  16052  N   LEU A1014      -2.847 -56.014 -21.409  1.00  0.510          N  
ATOM  16053  CA  LEU A1014      -2.168 -56.646 -20.284  1.00  0.490          C  
ATOM  16054  C   LEU A1014      -3.098 -57.648 -19.583  1.00  0.460          C  
ATOM  16055  O   LEU A1014      -2.683 -58.784 -19.326  1.00  0.440          O  
ATOM  16056  CB  LEU A1014      -1.719 -55.586 -19.253  1.00  0.690          C  
ATOM  16057  CG  LEU A1014      -1.000 -56.108 -17.953  1.00  0.690          C  
ATOM  16058  CD1 LEU A1014       0.355 -56.779 -18.314  1.00  0.690          C  
ATOM  16059  CD2 LEU A1014      -0.819 -54.952 -16.951  1.00  0.690          C  
ATOM  16060  H   LEU A1014      -2.860 -54.990 -21.468  1.00  0.610          H  
ATOM  16061  HA  LEU A1014      -1.301 -57.174 -20.668  1.00  0.590          H  
ATOM  16062 1HB  LEU A1014      -1.054 -54.879 -19.755  1.00  0.830          H  
ATOM  16063 2HB  LEU A1014      -2.603 -55.040 -18.934  1.00  0.830          H  
ATOM  16064  HG  LEU A1014      -1.622 -56.852 -17.495  1.00  0.830          H  
ATOM  16065 1HD1 LEU A1014       0.826 -57.151 -17.406  1.00  0.830          H  
ATOM  16066 2HD1 LEU A1014       0.194 -57.613 -18.993  1.00  0.830          H  
ATOM  16067 3HD1 LEU A1014       1.012 -56.047 -18.787  1.00  0.830          H  
ATOM  16068 1HD2 LEU A1014      -0.354 -55.332 -16.044  1.00  0.830          H  
ATOM  16069 2HD2 LEU A1014      -0.192 -54.193 -17.382  1.00  0.830          H  
ATOM  16070 3HD2 LEU A1014      -1.792 -54.526 -16.704  1.00  0.830          H  
ATOM  16071  N   VAL A1015      -4.347 -57.233 -19.314  1.00  0.470          N  
ATOM  16072  CA  VAL A1015      -5.361 -58.029 -18.618  1.00  0.450          C  
ATOM  16073  C   VAL A1015      -6.135 -59.026 -19.540  1.00  0.450          C  
ATOM  16074  O   VAL A1015      -6.106 -60.243 -19.320  1.00  0.410          O  
ATOM  16075  CB  VAL A1015      -6.320 -56.987 -17.955  1.00  0.640          C  
ATOM  16076  CG1 VAL A1015      -7.503 -57.589 -17.294  1.00  0.640          C  
ATOM  16077  CG2 VAL A1015      -5.543 -56.204 -16.911  1.00  0.640          C  
ATOM  16078  H   VAL A1015      -4.598 -56.267 -19.560  1.00  0.560          H  
ATOM  16079  HA  VAL A1015      -4.866 -58.599 -17.834  1.00  0.540          H  
ATOM  16080  HB  VAL A1015      -6.682 -56.317 -18.736  1.00  0.770          H  
ATOM  16081 1HG1 VAL A1015      -8.127 -56.808 -16.865  1.00  0.770          H  
ATOM  16082 2HG1 VAL A1015      -8.075 -58.142 -18.005  1.00  0.770          H  
ATOM  16083 3HG1 VAL A1015      -7.164 -58.230 -16.518  1.00  0.770          H  
ATOM  16084 1HG2 VAL A1015      -6.196 -55.459 -16.489  1.00  0.770          H  
ATOM  16085 2HG2 VAL A1015      -5.202 -56.882 -16.135  1.00  0.770          H  
ATOM  16086 3HG2 VAL A1015      -4.685 -55.715 -17.364  1.00  0.770          H  
ATOM  16087  N   LEU A1016      -6.774 -58.514 -20.591  1.00  0.480          N  
ATOM  16088  CA  LEU A1016      -7.613 -59.277 -21.521  1.00  0.480          C  
ATOM  16089  C   LEU A1016      -6.863 -60.315 -22.364  1.00  0.460          C  
ATOM  16090  O   LEU A1016      -7.455 -61.324 -22.746  1.00  0.460          O  
ATOM  16091  CB  LEU A1016      -8.377 -58.301 -22.448  1.00  0.670          C  
ATOM  16092  CG  LEU A1016      -9.791 -57.774 -21.943  1.00  0.670          C  
ATOM  16093  CD1 LEU A1016      -9.684 -57.185 -20.527  1.00  0.670          C  
ATOM  16094  CD2 LEU A1016     -10.282 -56.683 -22.899  1.00  0.670          C  
ATOM  16095  H   LEU A1016      -6.697 -57.519 -20.729  1.00  0.580          H  
ATOM  16096  HA  LEU A1016      -8.345 -59.816 -20.937  1.00  0.580          H  
ATOM  16097 1HB  LEU A1016      -7.757 -57.445 -22.625  1.00  0.810          H  
ATOM  16098 2HB  LEU A1016      -8.536 -58.796 -23.409  1.00  0.810          H  
ATOM  16099  HG  LEU A1016     -10.507 -58.599 -21.926  1.00  0.810          H  
ATOM  16100 1HD1 LEU A1016     -10.662 -56.824 -20.212  1.00  0.810          H  
ATOM  16101 2HD1 LEU A1016      -9.359 -57.949 -19.838  1.00  0.810          H  
ATOM  16102 3HD1 LEU A1016      -8.973 -56.359 -20.522  1.00  0.810          H  
ATOM  16103 1HD2 LEU A1016     -11.257 -56.314 -22.569  1.00  0.810          H  
ATOM  16104 2HD2 LEU A1016      -9.578 -55.863 -22.910  1.00  0.810          H  
ATOM  16105 3HD2 LEU A1016     -10.370 -57.099 -23.902  1.00  0.810          H  
ATOM  16106  N   VAL A1017      -5.579 -60.090 -22.669  1.00  0.460          N  
ATOM  16107  CA  VAL A1017      -4.813 -61.036 -23.466  1.00  0.450          C  
ATOM  16108  C   VAL A1017      -3.778 -61.776 -22.648  1.00  0.440          C  
ATOM  16109  O   VAL A1017      -3.841 -63.000 -22.550  1.00  0.460          O  
ATOM  16110  CB  VAL A1017      -4.116 -60.307 -24.633  1.00  0.630          C  
ATOM  16111  CG1 VAL A1017      -3.225 -61.255 -25.406  1.00  0.630          C  
ATOM  16112  CG2 VAL A1017      -5.191 -59.725 -25.552  1.00  0.630          C  
ATOM  16113  H   VAL A1017      -5.089 -59.249 -22.358  1.00  0.550          H  
ATOM  16114  HA  VAL A1017      -5.501 -61.771 -23.883  1.00  0.540          H  
ATOM  16115  HB  VAL A1017      -3.495 -59.516 -24.244  1.00  0.760          H  
ATOM  16116 1HG1 VAL A1017      -2.747 -60.710 -26.207  1.00  0.760          H  
ATOM  16117 2HG1 VAL A1017      -2.452 -61.664 -24.764  1.00  0.760          H  
ATOM  16118 3HG1 VAL A1017      -3.815 -62.066 -25.802  1.00  0.760          H  
ATOM  16119 1HG2 VAL A1017      -4.733 -59.194 -26.382  1.00  0.760          H  
ATOM  16120 2HG2 VAL A1017      -5.806 -60.525 -25.941  1.00  0.760          H  
ATOM  16121 3HG2 VAL A1017      -5.803 -59.050 -24.980  1.00  0.760          H  
ATOM  16122  N   HIS A1018      -2.837 -61.056 -22.048  1.00  0.430          N  
ATOM  16123  CA  HIS A1018      -1.777 -61.761 -21.344  1.00  0.420          C  
ATOM  16124  C   HIS A1018      -2.267 -62.341 -20.045  1.00  0.380          C  
ATOM  16125  O   HIS A1018      -2.101 -63.533 -19.804  1.00  0.370          O  
ATOM  16126  CB  HIS A1018      -0.590 -60.855 -21.152  1.00  0.590          C  
ATOM  16127  CG  HIS A1018       0.199 -60.724 -22.401  1.00  0.590          C  
ATOM  16128  ND1 HIS A1018       1.146 -61.658 -22.773  1.00  0.590          N  
ATOM  16129  CD2 HIS A1018       0.171 -59.808 -23.385  1.00  0.590          C  
ATOM  16130  CE1 HIS A1018       1.688 -61.297 -23.915  1.00  0.590          C  
ATOM  16131  NE2 HIS A1018       1.116 -60.186 -24.311  1.00  0.590          N  
ATOM  16132  H   HIS A1018      -2.858 -60.034 -22.110  1.00  0.520          H  
ATOM  16133  HA  HIS A1018      -1.439 -62.592 -21.959  1.00  0.500          H  
ATOM  16134 1HB  HIS A1018      -0.926 -59.864 -20.851  1.00  0.710          H  
ATOM  16135 2HB  HIS A1018       0.036 -61.250 -20.361  1.00  0.710          H  
ATOM  16136  HD2 HIS A1018      -0.474 -58.934 -23.432  1.00  0.710          H  
ATOM  16137  HE1 HIS A1018       2.477 -61.831 -24.450  1.00  0.710          H  
ATOM  16138  HE2 HIS A1018       1.357 -59.687 -25.188  1.00  0.710          H  
ATOM  16139  N   GLY A1019      -2.967 -61.555 -19.248  1.00  0.380          N  
ATOM  16140  CA  GLY A1019      -3.518 -62.047 -17.999  1.00  0.350          C  
ATOM  16141  C   GLY A1019      -4.363 -63.273 -18.277  1.00  0.350          C  
ATOM  16142  O   GLY A1019      -4.148 -64.347 -17.702  1.00  0.330          O  
ATOM  16143  H   GLY A1019      -3.045 -60.565 -19.469  1.00  0.460          H  
ATOM  16144 1HA  GLY A1019      -2.718 -62.287 -17.299  1.00  0.420          H  
ATOM  16145 2HA  GLY A1019      -4.141 -61.269 -17.566  1.00  0.420          H  
ATOM  16146  N   LYS A1020      -5.331 -63.130 -19.183  1.00  0.390          N  
ATOM  16147  CA  LYS A1020      -6.190 -64.249 -19.548  1.00  0.400          C  
ATOM  16148  C   LYS A1020      -5.372 -65.487 -19.939  1.00  0.400          C  
ATOM  16149  O   LYS A1020      -5.658 -66.594 -19.466  1.00  0.400          O  
ATOM  16150  CB  LYS A1020      -7.106 -63.893 -20.712  1.00  0.560          C  
ATOM  16151  CG  LYS A1020      -8.046 -65.037 -21.119  1.00  0.560          C  
ATOM  16152  CD  LYS A1020      -8.903 -64.660 -22.309  1.00  0.560          C  
ATOM  16153  CE  LYS A1020      -9.854 -65.800 -22.731  1.00  0.560          C  
ATOM  16154  NZ  LYS A1020      -9.116 -67.049 -23.199  1.00  0.560          N  
ATOM  16155  H   LYS A1020      -5.487 -62.195 -19.573  1.00  0.470          H  
ATOM  16156  HA  LYS A1020      -6.804 -64.506 -18.686  1.00  0.480          H  
ATOM  16157 1HB  LYS A1020      -7.700 -63.020 -20.455  1.00  0.670          H  
ATOM  16158 2HB  LYS A1020      -6.498 -63.623 -21.580  1.00  0.670          H  
ATOM  16159 1HG  LYS A1020      -7.462 -65.919 -21.375  1.00  0.670          H  
ATOM  16160 2HG  LYS A1020      -8.695 -65.280 -20.275  1.00  0.670          H  
ATOM  16161 1HD  LYS A1020      -9.497 -63.774 -22.063  1.00  0.670          H  
ATOM  16162 2HD  LYS A1020      -8.256 -64.412 -23.144  1.00  0.670          H  
ATOM  16163 1HE  LYS A1020     -10.510 -66.061 -21.898  1.00  0.670          H  
ATOM  16164 2HE  LYS A1020     -10.453 -65.437 -23.555  1.00  0.670          H  
ATOM  16165 1HZ  LYS A1020      -9.783 -67.769 -23.503  1.00  0.670          H  
ATOM  16166 2HZ  LYS A1020      -8.518 -66.836 -23.985  1.00  0.670          H  
ATOM  16167 3HZ  LYS A1020      -8.548 -67.445 -22.471  1.00  0.670          H  
ATOM  16168  N   TRP A1021      -4.360 -65.326 -20.806  1.00  0.400          N  
ATOM  16169  CA  TRP A1021      -3.541 -66.467 -21.183  1.00  0.410          C  
ATOM  16170  C   TRP A1021      -2.824 -67.079 -19.991  1.00  0.370          C  
ATOM  16171  O   TRP A1021      -2.813 -68.299 -19.849  1.00  0.380          O  
ATOM  16172  CB  TRP A1021      -2.451 -66.074 -22.183  1.00  0.570          C  
ATOM  16173  CG  TRP A1021      -2.823 -65.944 -23.645  1.00  0.570          C  
ATOM  16174  CD1 TRP A1021      -3.852 -66.524 -24.336  1.00  0.570          C  
ATOM  16175  CD2 TRP A1021      -2.091 -65.162 -24.614  1.00  0.570          C  
ATOM  16176  NE1 TRP A1021      -3.792 -66.155 -25.662  1.00  0.570          N  
ATOM  16177  CE2 TRP A1021      -2.728 -65.327 -25.843  1.00  0.570          C  
ATOM  16178  CE3 TRP A1021      -0.956 -64.353 -24.538  1.00  0.570          C  
ATOM  16179  CZ2 TRP A1021      -2.268 -64.722 -26.981  1.00  0.570          C  
ATOM  16180  CZ3 TRP A1021      -0.499 -63.746 -25.690  1.00  0.570          C  
ATOM  16181  CH2 TRP A1021      -1.136 -63.927 -26.879  1.00  0.570          C  
ATOM  16182  H   TRP A1021      -4.167 -64.413 -21.231  1.00  0.480          H  
ATOM  16183  HA  TRP A1021      -4.187 -67.223 -21.621  1.00  0.490          H  
ATOM  16184 1HB  TRP A1021      -2.043 -65.116 -21.876  1.00  0.680          H  
ATOM  16185 2HB  TRP A1021      -1.654 -66.786 -22.111  1.00  0.680          H  
ATOM  16186  HD1 TRP A1021      -4.606 -67.192 -23.918  1.00  0.680          H  
ATOM  16187  HE1 TRP A1021      -4.449 -66.467 -26.419  1.00  0.680          H  
ATOM  16188  HE3 TRP A1021      -0.438 -64.204 -23.593  1.00  0.680          H  
ATOM  16189  HZ2 TRP A1021      -2.760 -64.862 -27.937  1.00  0.680          H  
ATOM  16190  HZ3 TRP A1021       0.382 -63.119 -25.625  1.00  0.680          H  
ATOM  16191  HH2 TRP A1021      -0.746 -63.435 -27.771  1.00  0.680          H  
ATOM  16192  N   CYS A1022      -2.246 -66.243 -19.125  1.00  0.340          N  
ATOM  16193  CA  CYS A1022      -1.462 -66.700 -17.980  1.00  0.320          C  
ATOM  16194  C   CYS A1022      -2.348 -67.529 -17.058  1.00  0.310          C  
ATOM  16195  O   CYS A1022      -1.951 -68.593 -16.563  1.00  0.320          O  
ATOM  16196  CB  CYS A1022      -0.921 -65.486 -17.226  1.00  0.460          C  
ATOM  16197  SG  CYS A1022       0.322 -64.523 -18.155  1.00  0.460          S  
ATOM  16198  H   CYS A1022      -2.307 -65.244 -19.313  1.00  0.410          H  
ATOM  16199  HA  CYS A1022      -0.633 -67.307 -18.333  1.00  0.380          H  
ATOM  16200 1HB  CYS A1022      -1.742 -64.816 -16.974  1.00  0.550          H  
ATOM  16201 2HB  CYS A1022      -0.468 -65.812 -16.291  1.00  0.550          H  
ATOM  16202  HG  CYS A1022      -0.568 -64.015 -19.044  1.00  0.550          H  
ATOM  16203  N   TYR A1023      -3.571 -67.046 -16.872  1.00  0.310          N  
ATOM  16204  CA  TYR A1023      -4.594 -67.686 -16.078  1.00  0.320          C  
ATOM  16205  C   TYR A1023      -4.938 -69.077 -16.578  1.00  0.330          C  
ATOM  16206  O   TYR A1023      -4.901 -70.046 -15.812  1.00  0.350          O  
ATOM  16207  CB  TYR A1023      -5.843 -66.811 -16.091  1.00  0.440          C  
ATOM  16208  CG  TYR A1023      -7.007 -67.441 -15.490  1.00  0.440          C  
ATOM  16209  CD1 TYR A1023      -7.123 -67.421 -14.171  1.00  0.440          C  
ATOM  16210  CD2 TYR A1023      -7.977 -68.072 -16.285  1.00  0.440          C  
ATOM  16211  CE1 TYR A1023      -8.171 -68.003 -13.596  1.00  0.440          C  
ATOM  16212  CE2 TYR A1023      -9.044 -68.681 -15.683  1.00  0.440          C  
ATOM  16213  CZ  TYR A1023      -9.132 -68.642 -14.326  1.00  0.440          C  
ATOM  16214  OH  TYR A1023     -10.168 -69.244 -13.663  1.00  0.440          O  
ATOM  16215  H   TYR A1023      -3.785 -66.140 -17.298  1.00  0.370          H  
ATOM  16216  HA  TYR A1023      -4.227 -67.780 -15.058  1.00  0.380          H  
ATOM  16217 1HB  TYR A1023      -5.626 -65.904 -15.532  1.00  0.530          H  
ATOM  16218 2HB  TYR A1023      -6.091 -66.518 -17.092  1.00  0.530          H  
ATOM  16219  HD1 TYR A1023      -6.366 -66.928 -13.558  1.00  0.530          H  
ATOM  16220  HD2 TYR A1023      -7.880 -68.088 -17.372  1.00  0.530          H  
ATOM  16221  HE1 TYR A1023      -8.250 -67.971 -12.536  1.00  0.530          H  
ATOM  16222  HE2 TYR A1023      -9.805 -69.184 -16.273  1.00  0.530          H  
ATOM  16223  HH  TYR A1023     -10.205 -68.920 -12.754  1.00  0.530          H  
ATOM  16224  N   LYS A1024      -5.258 -69.178 -17.872  1.00  0.330          N  
ATOM  16225  CA  LYS A1024      -5.650 -70.442 -18.478  1.00  0.350          C  
ATOM  16226  C   LYS A1024      -4.487 -71.422 -18.498  1.00  0.350          C  
ATOM  16227  O   LYS A1024      -4.667 -72.622 -18.260  1.00  0.370          O  
ATOM  16228  CB  LYS A1024      -6.146 -70.189 -19.903  1.00  0.480          C  
ATOM  16229  CG  LYS A1024      -6.657 -71.415 -20.694  1.00  0.480          C  
ATOM  16230  CD  LYS A1024      -7.992 -71.972 -20.170  1.00  0.480          C  
ATOM  16231  CE  LYS A1024      -8.475 -73.066 -21.109  1.00  0.480          C  
ATOM  16232  NZ  LYS A1024      -9.787 -73.638 -20.749  1.00  0.480          N  
ATOM  16233  H   LYS A1024      -5.268 -68.321 -18.438  1.00  0.400          H  
ATOM  16234  HA  LYS A1024      -6.454 -70.871 -17.881  1.00  0.420          H  
ATOM  16235 1HB  LYS A1024      -6.954 -69.458 -19.869  1.00  0.580          H  
ATOM  16236 2HB  LYS A1024      -5.337 -69.736 -20.481  1.00  0.580          H  
ATOM  16237 1HG  LYS A1024      -6.786 -71.125 -21.740  1.00  0.580          H  
ATOM  16238 2HG  LYS A1024      -5.911 -72.211 -20.657  1.00  0.580          H  
ATOM  16239 1HD  LYS A1024      -7.854 -72.404 -19.174  1.00  0.580          H  
ATOM  16240 2HD  LYS A1024      -8.742 -71.183 -20.113  1.00  0.580          H  
ATOM  16241 1HE  LYS A1024      -8.541 -72.653 -22.113  1.00  0.580          H  
ATOM  16242 2HE  LYS A1024      -7.742 -73.860 -21.090  1.00  0.580          H  
ATOM  16243 1HZ  LYS A1024     -10.038 -74.364 -21.422  1.00  0.580          H  
ATOM  16244 2HZ  LYS A1024      -9.763 -74.054 -19.815  1.00  0.580          H  
ATOM  16245 3HZ  LYS A1024     -10.490 -72.914 -20.765  1.00  0.580          H  
ATOM  16246  N   ARG A1025      -3.297 -70.919 -18.827  1.00  0.360          N  
ATOM  16247  CA  ARG A1025      -2.099 -71.724 -18.911  1.00  0.370          C  
ATOM  16248  C   ARG A1025      -1.752 -72.402 -17.594  1.00  0.350          C  
ATOM  16249  O   ARG A1025      -1.476 -73.610 -17.582  1.00  0.350          O  
ATOM  16250  CB  ARG A1025      -0.962 -70.841 -19.377  1.00  0.510          C  
ATOM  16251  CG  ARG A1025      -0.973 -70.458 -20.883  1.00  0.510          C  
ATOM  16252  CD  ARG A1025       0.033 -69.393 -21.201  1.00  0.510          C  
ATOM  16253  NE  ARG A1025       0.086 -69.084 -22.609  1.00  0.510          N  
ATOM  16254  CZ  ARG A1025       0.693 -68.001 -23.145  1.00  0.510          C  
ATOM  16255  NH1 ARG A1025       1.276 -67.098 -22.375  1.00  0.510          N  
ATOM  16256  NH2 ARG A1025       0.690 -67.850 -24.444  1.00  0.510          N  
ATOM  16257  H   ARG A1025      -3.219 -69.921 -19.043  1.00  0.430          H  
ATOM  16258  HA  ARG A1025      -2.262 -72.496 -19.664  1.00  0.440          H  
ATOM  16259 1HB  ARG A1025      -1.008 -69.907 -18.823  1.00  0.620          H  
ATOM  16260 2HB  ARG A1025      -0.043 -71.285 -19.125  1.00  0.620          H  
ATOM  16261 1HG  ARG A1025      -0.698 -71.338 -21.471  1.00  0.620          H  
ATOM  16262 2HG  ARG A1025      -1.958 -70.129 -21.196  1.00  0.620          H  
ATOM  16263 1HD  ARG A1025      -0.233 -68.490 -20.659  1.00  0.620          H  
ATOM  16264 2HD  ARG A1025       1.007 -69.703 -20.907  1.00  0.620          H  
ATOM  16265  HE  ARG A1025      -0.347 -69.764 -23.261  1.00  0.620          H  
ATOM  16266 1HH1 ARG A1025       1.269 -67.215 -21.375  1.00  0.620          H  
ATOM  16267 2HH1 ARG A1025       1.722 -66.291 -22.786  1.00  0.620          H  
ATOM  16268 1HH2 ARG A1025       0.231 -68.555 -25.014  1.00  0.620          H  
ATOM  16269 2HH2 ARG A1025       1.146 -67.062 -24.872  1.00  0.620          H  
ATOM  16270  N   LEU A1026      -1.840 -71.671 -16.473  1.00  0.330          N  
ATOM  16271  CA  LEU A1026      -1.521 -72.311 -15.215  1.00  0.320          C  
ATOM  16272  C   LEU A1026      -2.691 -73.140 -14.734  1.00  0.290          C  
ATOM  16273  O   LEU A1026      -2.513 -74.241 -14.208  1.00  0.270          O  
ATOM  16274  CB  LEU A1026      -1.238 -71.308 -14.109  1.00  0.450          C  
ATOM  16275  CG  LEU A1026      -0.066 -70.368 -14.238  1.00  0.450          C  
ATOM  16276  CD1 LEU A1026      -0.119 -69.509 -13.067  1.00  0.450          C  
ATOM  16277  CD2 LEU A1026       1.267 -71.070 -14.311  1.00  0.450          C  
ATOM  16278  H   LEU A1026      -2.053 -70.666 -16.519  1.00  0.400          H  
ATOM  16279  HA  LEU A1026      -0.671 -72.956 -15.370  1.00  0.380          H  
ATOM  16280 1HB  LEU A1026      -2.123 -70.683 -14.014  1.00  0.540          H  
ATOM  16281 2HB  LEU A1026      -1.117 -71.848 -13.189  1.00  0.540          H  
ATOM  16282  HG  LEU A1026      -0.205 -69.755 -15.125  1.00  0.540          H  
ATOM  16283 1HD1 LEU A1026       0.661 -68.769 -13.137  1.00  0.540          H  
ATOM  16284 2HD1 LEU A1026      -1.069 -69.039 -13.035  1.00  0.540          H  
ATOM  16285 3HD1 LEU A1026       0.004 -70.100 -12.166  1.00  0.540          H  
ATOM  16286 1HD2 LEU A1026       2.065 -70.329 -14.390  1.00  0.540          H  
ATOM  16287 2HD2 LEU A1026       1.417 -71.658 -13.418  1.00  0.540          H  
ATOM  16288 3HD2 LEU A1026       1.279 -71.704 -15.179  1.00  0.540          H  
ATOM  16289  N   ALA A1027      -3.919 -72.663 -14.957  1.00  0.310          N  
ATOM  16290  CA  ALA A1027      -5.065 -73.398 -14.474  1.00  0.320          C  
ATOM  16291  C   ALA A1027      -5.083 -74.808 -15.075  1.00  0.290          C  
ATOM  16292  O   ALA A1027      -5.489 -75.739 -14.389  1.00  0.290          O  
ATOM  16293  CB  ALA A1027      -6.343 -72.644 -14.773  1.00  0.440          C  
ATOM  16294  H   ALA A1027      -4.082 -71.759 -15.408  1.00  0.370          H  
ATOM  16295  HA  ALA A1027      -4.976 -73.497 -13.393  1.00  0.380          H  
ATOM  16296 1HB  ALA A1027      -7.165 -73.208 -14.375  1.00  0.530          H  
ATOM  16297 2HB  ALA A1027      -6.313 -71.658 -14.308  1.00  0.530          H  
ATOM  16298 3HB  ALA A1027      -6.457 -72.530 -15.851  1.00  0.530          H  
ATOM  16299  N   GLU A1028      -4.654 -74.976 -16.341  1.00  0.280          N  
ATOM  16300  CA  GLU A1028      -4.571 -76.313 -16.940  1.00  0.290          C  
ATOM  16301  C   GLU A1028      -3.337 -77.108 -16.453  1.00  0.290          C  
ATOM  16302  O   GLU A1028      -3.434 -78.289 -16.116  1.00  0.310          O  
ATOM  16303  CB  GLU A1028      -4.548 -76.215 -18.468  1.00  0.400          C  
ATOM  16304  CG  GLU A1028      -4.493 -77.565 -19.172  1.00  0.400          C  
ATOM  16305  CD  GLU A1028      -5.719 -78.436 -18.886  1.00  0.400          C  
ATOM  16306  OE1 GLU A1028      -6.772 -77.857 -18.689  1.00  0.400          O  
ATOM  16307  OE2 GLU A1028      -5.589 -79.659 -18.809  1.00  0.400          O  
ATOM  16308  H   GLU A1028      -4.422 -74.152 -16.905  1.00  0.340          H  
ATOM  16309  HA  GLU A1028      -5.461 -76.870 -16.646  1.00  0.350          H  
ATOM  16310 1HB  GLU A1028      -5.408 -75.646 -18.822  1.00  0.480          H  
ATOM  16311 2HB  GLU A1028      -3.654 -75.663 -18.759  1.00  0.480          H  
ATOM  16312 1HG  GLU A1028      -4.428 -77.395 -20.246  1.00  0.480          H  
ATOM  16313 2HG  GLU A1028      -3.594 -78.057 -18.860  1.00  0.480          H  
ATOM  16314  N   MET A1029      -2.175 -76.468 -16.409  1.00  0.300          N  
ATOM  16315  CA  MET A1029      -0.943 -77.129 -15.993  1.00  0.340          C  
ATOM  16316  C   MET A1029      -0.940 -77.674 -14.581  1.00  0.330          C  
ATOM  16317  O   MET A1029      -0.419 -78.768 -14.332  1.00  0.350          O  
ATOM  16318  CB  MET A1029       0.168 -76.152 -16.215  1.00  0.460          C  
ATOM  16319  CG  MET A1029       1.567 -76.510 -15.785  1.00  0.460          C  
ATOM  16320  SD  MET A1029       1.887 -76.135 -14.008  1.00  0.460          S  
ATOM  16321  CE  MET A1029       1.724 -74.365 -13.884  1.00  0.460          C  
ATOM  16322  H   MET A1029      -2.116 -75.484 -16.700  1.00  0.360          H  
ATOM  16323  HA  MET A1029      -0.786 -77.971 -16.665  1.00  0.410          H  
ATOM  16324 1HB  MET A1029       0.220 -76.057 -17.286  1.00  0.550          H  
ATOM  16325 2HB  MET A1029      -0.117 -75.192 -15.837  1.00  0.550          H  
ATOM  16326 1HG  MET A1029       1.699 -77.572 -15.934  1.00  0.550          H  
ATOM  16327 2HG  MET A1029       2.294 -76.002 -16.399  1.00  0.550          H  
ATOM  16328 1HE  MET A1029       1.922 -74.065 -12.901  1.00  0.550          H  
ATOM  16329 2HE  MET A1029       2.371 -73.864 -14.523  1.00  0.550          H  
ATOM  16330 3HE  MET A1029       0.731 -74.081 -14.125  1.00  0.550          H  
ATOM  16331  N   ILE A1030      -1.500 -76.930 -13.652  1.00  0.350          N  
ATOM  16332  CA  ILE A1030      -1.475 -77.344 -12.275  1.00  0.420          C  
ATOM  16333  C   ILE A1030      -2.212 -78.672 -12.005  1.00  0.380          C  
ATOM  16334  O   ILE A1030      -1.633 -79.516 -11.318  1.00  0.380          O  
ATOM  16335  CB  ILE A1030      -1.937 -76.172 -11.409  1.00  0.560          C  
ATOM  16336  CG1 ILE A1030      -0.847 -75.106 -11.527  1.00  0.560          C  
ATOM  16337  CG2 ILE A1030      -2.170 -76.621  -9.983  1.00  0.560          C  
ATOM  16338  CD1 ILE A1030      -1.201 -73.781 -11.076  1.00  0.560          C  
ATOM  16339  H   ILE A1030      -1.916 -76.030 -13.916  1.00  0.420          H  
ATOM  16340  HA  ILE A1030      -0.428 -77.510 -12.015  1.00  0.500          H  
ATOM  16341  HB  ILE A1030      -2.849 -75.736 -11.823  1.00  0.670          H  
ATOM  16342 1HG1 ILE A1030       0.011 -75.430 -10.964  1.00  0.670          H  
ATOM  16343 2HG1 ILE A1030      -0.576 -75.029 -12.551  1.00  0.670          H  
ATOM  16344 1HG2 ILE A1030      -2.482 -75.789  -9.367  1.00  0.670          H  
ATOM  16345 2HG2 ILE A1030      -2.945 -77.374  -9.972  1.00  0.670          H  
ATOM  16346 3HG2 ILE A1030      -1.245 -77.045  -9.583  1.00  0.670          H  
ATOM  16347 1HD1 ILE A1030      -0.355 -73.110 -11.221  1.00  0.670          H  
ATOM  16348 2HD1 ILE A1030      -2.037 -73.458 -11.679  1.00  0.670          H  
ATOM  16349 3HD1 ILE A1030      -1.478 -73.782 -10.052  1.00  0.670          H  
ATOM  16350  N   PRO A1031      -3.480 -78.905 -12.438  1.00  0.380          N  
ATOM  16351  CA  PRO A1031      -4.143 -80.175 -12.277  1.00  0.400          C  
ATOM  16352  C   PRO A1031      -3.441 -81.263 -13.080  1.00  0.380          C  
ATOM  16353  O   PRO A1031      -3.497 -82.416 -12.661  1.00  0.400          O  
ATOM  16354  CB  PRO A1031      -5.575 -79.886 -12.720  1.00  0.600          C  
ATOM  16355  CG  PRO A1031      -5.481 -78.706 -13.579  1.00  0.600          C  
ATOM  16356  CD  PRO A1031      -4.306 -77.896 -13.025  1.00  0.600          C  
ATOM  16357  HA  PRO A1031      -4.163 -80.440 -11.219  1.00  0.480          H  
ATOM  16358 1HB  PRO A1031      -5.992 -80.727 -13.225  1.00  0.720          H  
ATOM  16359 2HB  PRO A1031      -6.187 -79.726 -11.855  1.00  0.720          H  
ATOM  16360 1HG  PRO A1031      -5.337 -79.007 -14.630  1.00  0.720          H  
ATOM  16361 2HG  PRO A1031      -6.425 -78.139 -13.554  1.00  0.720          H  
ATOM  16362 1HD  PRO A1031      -3.862 -77.433 -13.842  1.00  0.720          H  
ATOM  16363 2HD  PRO A1031      -4.617 -77.177 -12.298  1.00  0.720          H  
ATOM  16364  N   GLN A1032      -2.699 -80.911 -14.158  1.00  0.350          N  
ATOM  16365  CA  GLN A1032      -1.944 -81.936 -14.880  1.00  0.350          C  
ATOM  16366  C   GLN A1032      -0.811 -82.448 -14.001  1.00  0.330          C  
ATOM  16367  O   GLN A1032      -0.538 -83.647 -13.982  1.00  0.350          O  
ATOM  16368  CB  GLN A1032      -1.413 -81.446 -16.215  1.00  0.490          C  
ATOM  16369  CG  GLN A1032      -2.478 -81.231 -17.228  1.00  0.490          C  
ATOM  16370  CD  GLN A1032      -1.940 -80.728 -18.486  1.00  0.490          C  
ATOM  16371  OE1 GLN A1032      -0.718 -80.597 -18.606  1.00  0.490          O  
ATOM  16372  NE2 GLN A1032      -2.820 -80.437 -19.417  1.00  0.490          N  
ATOM  16373  H   GLN A1032      -2.725 -79.958 -14.547  1.00  0.420          H  
ATOM  16374  HA  GLN A1032      -2.611 -82.768 -15.087  1.00  0.420          H  
ATOM  16375 1HB  GLN A1032      -0.888 -80.505 -16.078  1.00  0.590          H  
ATOM  16376 2HB  GLN A1032      -0.703 -82.164 -16.615  1.00  0.590          H  
ATOM  16377 1HG  GLN A1032      -2.933 -82.178 -17.436  1.00  0.590          H  
ATOM  16378 2HG  GLN A1032      -3.227 -80.543 -16.855  1.00  0.590          H  
ATOM  16379 1HE2 GLN A1032      -2.531 -80.079 -20.305  1.00  0.590          H  
ATOM  16380 2HE2 GLN A1032      -3.832 -80.494 -19.195  1.00  0.590          H  
ATOM  16381  N   PHE A1033      -0.141 -81.559 -13.271  1.00  0.350          N  
ATOM  16382  CA  PHE A1033       0.880 -82.041 -12.349  1.00  0.360          C  
ATOM  16383  C   PHE A1033       0.282 -82.957 -11.299  1.00  0.360          C  
ATOM  16384  O   PHE A1033       0.834 -84.028 -11.015  1.00  0.400          O  
ATOM  16385  CB  PHE A1033       1.576 -80.905 -11.630  1.00  0.500          C  
ATOM  16386  CG  PHE A1033       2.809 -80.393 -12.260  1.00  0.500          C  
ATOM  16387  CD1 PHE A1033       2.803 -79.397 -13.194  1.00  0.500          C  
ATOM  16388  CD2 PHE A1033       4.015 -80.897 -11.832  1.00  0.500          C  
ATOM  16389  CE1 PHE A1033       3.989 -78.926 -13.703  1.00  0.500          C  
ATOM  16390  CE2 PHE A1033       5.187 -80.438 -12.337  1.00  0.500          C  
ATOM  16391  CZ  PHE A1033       5.174 -79.461 -13.273  1.00  0.500          C  
ATOM  16392  H   PHE A1033      -0.342 -80.558 -13.396  1.00  0.420          H  
ATOM  16393  HA  PHE A1033       1.619 -82.602 -12.919  1.00  0.430          H  
ATOM  16394 1HB  PHE A1033       0.870 -80.074 -11.559  1.00  0.600          H  
ATOM  16395 2HB  PHE A1033       1.807 -81.205 -10.609  1.00  0.600          H  
ATOM  16396  HD1 PHE A1033       1.855 -78.985 -13.525  1.00  0.600          H  
ATOM  16397  HD2 PHE A1033       4.021 -81.679 -11.069  1.00  0.600          H  
ATOM  16398  HE1 PHE A1033       3.997 -78.140 -14.457  1.00  0.600          H  
ATOM  16399  HE2 PHE A1033       6.139 -80.854 -11.992  1.00  0.600          H  
ATOM  16400  HZ  PHE A1033       6.107 -79.107 -13.692  1.00  0.600          H  
ATOM  16401  N   PHE A1034      -0.866 -82.575 -10.735  1.00  0.360          N  
ATOM  16402  CA  PHE A1034      -1.477 -83.422  -9.721  1.00  0.400          C  
ATOM  16403  C   PHE A1034      -1.851 -84.782 -10.336  1.00  0.390          C  
ATOM  16404  O   PHE A1034      -1.634 -85.828  -9.722  1.00  0.420          O  
ATOM  16405  CB  PHE A1034      -2.704 -82.728  -9.106  1.00  0.540          C  
ATOM  16406  CG  PHE A1034      -2.358 -81.545  -8.158  1.00  0.540          C  
ATOM  16407  CD1 PHE A1034      -2.660 -80.223  -8.473  1.00  0.540          C  
ATOM  16408  CD2 PHE A1034      -1.728 -81.770  -6.958  1.00  0.540          C  
ATOM  16409  CE1 PHE A1034      -2.332 -79.197  -7.607  1.00  0.540          C  
ATOM  16410  CE2 PHE A1034      -1.407 -80.740  -6.100  1.00  0.540          C  
ATOM  16411  CZ  PHE A1034      -1.706 -79.458  -6.433  1.00  0.540          C  
ATOM  16412  H   PHE A1034      -1.278 -81.667 -10.983  1.00  0.430          H  
ATOM  16413  HA  PHE A1034      -0.748 -83.597  -8.930  1.00  0.480          H  
ATOM  16414 1HB  PHE A1034      -3.332 -82.351  -9.910  1.00  0.650          H  
ATOM  16415 2HB  PHE A1034      -3.296 -83.453  -8.549  1.00  0.650          H  
ATOM  16416  HD1 PHE A1034      -3.154 -79.989  -9.395  1.00  0.650          H  
ATOM  16417  HD2 PHE A1034      -1.478 -82.774  -6.693  1.00  0.650          H  
ATOM  16418  HE1 PHE A1034      -2.577 -78.180  -7.852  1.00  0.650          H  
ATOM  16419  HE2 PHE A1034      -0.914 -80.950  -5.158  1.00  0.650          H  
ATOM  16420  HZ  PHE A1034      -1.459 -78.642  -5.759  1.00  0.650          H  
ATOM  16421  N   TYR A1035      -2.380 -84.763 -11.564  1.00  0.380          N  
ATOM  16422  CA  TYR A1035      -2.779 -85.945 -12.322  1.00  0.390          C  
ATOM  16423  C   TYR A1035      -1.608 -86.911 -12.454  1.00  0.350          C  
ATOM  16424  O   TYR A1035      -1.720 -88.093 -12.117  1.00  0.360          O  
ATOM  16425  CB  TYR A1035      -3.238 -85.483 -13.715  1.00  0.540          C  
ATOM  16426  CG  TYR A1035      -3.697 -86.483 -14.712  1.00  0.540          C  
ATOM  16427  CD1 TYR A1035      -4.991 -86.885 -14.676  1.00  0.540          C  
ATOM  16428  CD2 TYR A1035      -2.839 -86.969 -15.701  1.00  0.540          C  
ATOM  16429  CE1 TYR A1035      -5.465 -87.752 -15.590  1.00  0.540          C  
ATOM  16430  CE2 TYR A1035      -3.332 -87.863 -16.635  1.00  0.540          C  
ATOM  16431  CZ  TYR A1035      -4.664 -88.245 -16.564  1.00  0.540          C  
ATOM  16432  OH  TYR A1035      -5.224 -89.111 -17.468  1.00  0.540          O  
ATOM  16433  H   TYR A1035      -2.563 -83.858 -11.997  1.00  0.460          H  
ATOM  16434  HA  TYR A1035      -3.593 -86.448 -11.799  1.00  0.470          H  
ATOM  16435 1HB  TYR A1035      -4.023 -84.774 -13.586  1.00  0.650          H  
ATOM  16436 2HB  TYR A1035      -2.446 -84.960 -14.171  1.00  0.650          H  
ATOM  16437  HD1 TYR A1035      -5.649 -86.497 -13.921  1.00  0.650          H  
ATOM  16438  HD2 TYR A1035      -1.797 -86.645 -15.744  1.00  0.650          H  
ATOM  16439  HE1 TYR A1035      -6.486 -88.054 -15.565  1.00  0.650          H  
ATOM  16440  HE2 TYR A1035      -2.685 -88.255 -17.421  1.00  0.650          H  
ATOM  16441  HH  TYR A1035      -6.166 -89.304 -17.191  1.00  0.650          H  
ATOM  16442  N   LYS A1036      -0.456 -86.405 -12.916  1.00  0.320          N  
ATOM  16443  CA  LYS A1036       0.707 -87.260 -13.125  1.00  0.300          C  
ATOM  16444  C   LYS A1036       1.178 -87.883 -11.820  1.00  0.310          C  
ATOM  16445  O   LYS A1036       1.483 -89.077 -11.744  1.00  0.340          O  
ATOM  16446  CB  LYS A1036       1.892 -86.464 -13.679  1.00  0.430          C  
ATOM  16447  CG  LYS A1036       1.722 -85.905 -15.077  1.00  0.430          C  
ATOM  16448  CD  LYS A1036       3.072 -85.515 -15.736  1.00  0.430          C  
ATOM  16449  CE  LYS A1036       3.899 -84.457 -14.938  1.00  0.430          C  
ATOM  16450  NZ  LYS A1036       4.817 -85.108 -13.914  1.00  0.430          N  
ATOM  16451  H   LYS A1036      -0.422 -85.412 -13.172  1.00  0.380          H  
ATOM  16452  HA  LYS A1036       0.435 -88.060 -13.812  1.00  0.360          H  
ATOM  16453 1HB  LYS A1036       2.086 -85.626 -13.007  1.00  0.510          H  
ATOM  16454 2HB  LYS A1036       2.772 -87.109 -13.678  1.00  0.510          H  
ATOM  16455 1HG  LYS A1036       1.193 -86.624 -15.680  1.00  0.510          H  
ATOM  16456 2HG  LYS A1036       1.120 -85.017 -15.032  1.00  0.510          H  
ATOM  16457 1HD  LYS A1036       3.672 -86.421 -15.828  1.00  0.510          H  
ATOM  16458 2HD  LYS A1036       2.888 -85.123 -16.737  1.00  0.510          H  
ATOM  16459 1HE  LYS A1036       4.505 -83.882 -15.636  1.00  0.510          H  
ATOM  16460 2HE  LYS A1036       3.221 -83.779 -14.422  1.00  0.510          H  
ATOM  16461 1HZ  LYS A1036       5.360 -84.424 -13.414  1.00  0.510          H  
ATOM  16462 2HZ  LYS A1036       4.283 -85.643 -13.253  1.00  0.510          H  
ATOM  16463 3HZ  LYS A1036       5.471 -85.736 -14.398  1.00  0.510          H  
ATOM  16464  N   ASN A1037       1.222 -87.080 -10.754  1.00  0.300          N  
ATOM  16465  CA  ASN A1037       1.728 -87.574  -9.482  1.00  0.330          C  
ATOM  16466  C   ASN A1037       0.834 -88.659  -8.898  1.00  0.350          C  
ATOM  16467  O   ASN A1037       1.333 -89.690  -8.413  1.00  0.380          O  
ATOM  16468  CB  ASN A1037       1.909 -86.396  -8.547  1.00  0.450          C  
ATOM  16469  CG  ASN A1037       3.163 -85.601  -8.887  1.00  0.450          C  
ATOM  16470  OD1 ASN A1037       4.274 -85.920  -8.449  1.00  0.450          O  
ATOM  16471  ND2 ASN A1037       3.019 -84.592  -9.687  1.00  0.450          N  
ATOM  16472  H   ASN A1037       0.952 -86.095 -10.851  1.00  0.360          H  
ATOM  16473  HA  ASN A1037       2.705 -88.021  -9.654  1.00  0.400          H  
ATOM  16474 1HB  ASN A1037       1.043 -85.734  -8.647  1.00  0.540          H  
ATOM  16475 2HB  ASN A1037       1.935 -86.717  -7.524  1.00  0.540          H  
ATOM  16476 1HD2 ASN A1037       3.810 -84.050  -9.951  1.00  0.540          H  
ATOM  16477 2HD2 ASN A1037       2.106 -84.361 -10.046  1.00  0.540          H  
ATOM  16478  N   VAL A1038      -0.483 -88.488  -9.041  1.00  0.370          N  
ATOM  16479  CA  VAL A1038      -1.427 -89.476  -8.566  1.00  0.440          C  
ATOM  16480  C   VAL A1038      -1.333 -90.773  -9.368  1.00  0.410          C  
ATOM  16481  O   VAL A1038      -1.254 -91.841  -8.771  1.00  0.420          O  
ATOM  16482  CB  VAL A1038      -2.858 -88.887  -8.537  1.00  0.590          C  
ATOM  16483  CG1 VAL A1038      -3.914 -89.958  -8.242  1.00  0.590          C  
ATOM  16484  CG2 VAL A1038      -2.908 -87.829  -7.416  1.00  0.590          C  
ATOM  16485  H   VAL A1038      -0.832 -87.606  -9.435  1.00  0.440          H  
ATOM  16486  HA  VAL A1038      -1.166 -89.707  -7.539  1.00  0.530          H  
ATOM  16487  HB  VAL A1038      -3.080 -88.432  -9.508  1.00  0.710          H  
ATOM  16488 1HG1 VAL A1038      -4.908 -89.501  -8.221  1.00  0.710          H  
ATOM  16489 2HG1 VAL A1038      -3.893 -90.716  -9.017  1.00  0.710          H  
ATOM  16490 3HG1 VAL A1038      -3.701 -90.412  -7.276  1.00  0.710          H  
ATOM  16491 1HG2 VAL A1038      -3.897 -87.382  -7.376  1.00  0.710          H  
ATOM  16492 2HG2 VAL A1038      -2.685 -88.296  -6.456  1.00  0.710          H  
ATOM  16493 3HG2 VAL A1038      -2.172 -87.054  -7.610  1.00  0.710          H  
ATOM  16494  N   ILE A1039      -1.277 -90.702 -10.704  1.00  0.400          N  
ATOM  16495  CA  ILE A1039      -1.225 -91.938 -11.493  1.00  0.420          C  
ATOM  16496  C   ILE A1039       0.007 -92.738 -11.195  1.00  0.410          C  
ATOM  16497  O   ILE A1039      -0.032 -93.951 -10.939  1.00  0.450          O  
ATOM  16498  CB  ILE A1039      -1.159 -91.634 -13.003  1.00  0.580          C  
ATOM  16499  CG1 ILE A1039      -2.410 -91.055 -13.381  1.00  0.580          C  
ATOM  16500  CG2 ILE A1039      -0.849 -92.938 -13.850  1.00  0.580          C  
ATOM  16501  CD1 ILE A1039      -2.455 -90.434 -14.714  1.00  0.580          C  
ATOM  16502  H   ILE A1039      -1.317 -89.785 -11.167  1.00  0.480          H  
ATOM  16503  HA  ILE A1039      -2.108 -92.519 -11.266  1.00  0.500          H  
ATOM  16504  HB  ILE A1039      -0.383 -90.883 -13.181  1.00  0.700          H  
ATOM  16505 1HG1 ILE A1039      -3.122 -91.823 -13.303  1.00  0.700          H  
ATOM  16506 2HG1 ILE A1039      -2.665 -90.295 -12.663  1.00  0.700          H  
ATOM  16507 1HG2 ILE A1039      -0.805 -92.704 -14.904  1.00  0.700          H  
ATOM  16508 2HG2 ILE A1039       0.106 -93.371 -13.568  1.00  0.700          H  
ATOM  16509 3HG2 ILE A1039      -1.627 -93.659 -13.683  1.00  0.700          H  
ATOM  16510 1HD1 ILE A1039      -3.448 -90.045 -14.855  1.00  0.700          H  
ATOM  16511 2HD1 ILE A1039      -1.727 -89.623 -14.755  1.00  0.700          H  
ATOM  16512 3HD1 ILE A1039      -2.243 -91.145 -15.495  1.00  0.700          H  
ATOM  16513  N   PHE A1040       1.122 -92.048 -11.269  1.00  0.380          N  
ATOM  16514  CA  PHE A1040       2.398 -92.655 -11.076  1.00  0.400          C  
ATOM  16515  C   PHE A1040       2.534 -93.299  -9.721  1.00  0.390          C  
ATOM  16516  O   PHE A1040       2.890 -94.472  -9.606  1.00  0.450          O  
ATOM  16517  CB  PHE A1040       3.460 -91.602 -11.256  1.00  0.550          C  
ATOM  16518  CG  PHE A1040       4.758 -92.078 -10.931  1.00  0.550          C  
ATOM  16519  CD1 PHE A1040       5.406 -92.901 -11.784  1.00  0.550          C  
ATOM  16520  CD2 PHE A1040       5.351 -91.706  -9.751  1.00  0.550          C  
ATOM  16521  CE1 PHE A1040       6.613 -93.356 -11.481  1.00  0.550          C  
ATOM  16522  CE2 PHE A1040       6.567 -92.155  -9.436  1.00  0.550          C  
ATOM  16523  CZ  PHE A1040       7.221 -92.986 -10.293  1.00  0.550          C  
ATOM  16524  H   PHE A1040       1.079 -91.049 -11.491  1.00  0.460          H  
ATOM  16525  HA  PHE A1040       2.525 -93.420 -11.836  1.00  0.480          H  
ATOM  16526 1HB  PHE A1040       3.453 -91.264 -12.287  1.00  0.660          H  
ATOM  16527 2HB  PHE A1040       3.234 -90.737 -10.633  1.00  0.660          H  
ATOM  16528  HD1 PHE A1040       4.935 -93.192 -12.717  1.00  0.660          H  
ATOM  16529  HD2 PHE A1040       4.822 -91.039  -9.064  1.00  0.660          H  
ATOM  16530  HE1 PHE A1040       7.087 -94.017 -12.179  1.00  0.660          H  
ATOM  16531  HE2 PHE A1040       7.008 -91.854  -8.506  1.00  0.660          H  
ATOM  16532  HZ  PHE A1040       8.207 -93.353 -10.037  1.00  0.660          H  
ATOM  16533  N   THR A1041       2.234 -92.551  -8.675  1.00  0.390          N  
ATOM  16534  CA  THR A1041       2.415 -93.048  -7.336  1.00  0.430          C  
ATOM  16535  C   THR A1041       1.440 -94.180  -7.034  1.00  0.420          C  
ATOM  16536  O   THR A1041       1.802 -95.163  -6.377  1.00  0.430          O  
ATOM  16537  CB  THR A1041       2.247 -91.929  -6.351  1.00  0.590          C  
ATOM  16538  OG1 THR A1041       3.125 -90.893  -6.698  1.00  0.590          O  
ATOM  16539  CG2 THR A1041       2.678 -92.450  -5.012  1.00  0.590          C  
ATOM  16540  H   THR A1041       1.917 -91.589  -8.800  1.00  0.470          H  
ATOM  16541  HA  THR A1041       3.428 -93.437  -7.256  1.00  0.520          H  
ATOM  16542  HB  THR A1041       1.250 -91.578  -6.346  1.00  0.700          H  
ATOM  16543  HG1 THR A1041       2.696 -90.350  -7.400  1.00  0.700          H  
ATOM  16544 1HG2 THR A1041       2.622 -91.664  -4.312  1.00  0.700          H  
ATOM  16545 2HG2 THR A1041       2.044 -93.269  -4.686  1.00  0.700          H  
ATOM  16546 3HG2 THR A1041       3.704 -92.788  -5.075  1.00  0.700          H  
ATOM  16547  N   LEU A1042       0.193 -94.069  -7.494  1.00  0.430          N  
ATOM  16548  CA  LEU A1042      -0.759 -95.122  -7.212  1.00  0.450          C  
ATOM  16549  C   LEU A1042      -0.314 -96.450  -7.818  1.00  0.440          C  
ATOM  16550  O   LEU A1042      -0.665 -97.504  -7.282  1.00  0.460          O  
ATOM  16551  CB  LEU A1042      -2.155 -94.749  -7.657  1.00  0.620          C  
ATOM  16552  CG  LEU A1042      -2.888 -93.659  -6.869  1.00  0.620          C  
ATOM  16553  CD1 LEU A1042      -4.127 -93.340  -7.585  1.00  0.620          C  
ATOM  16554  CD2 LEU A1042      -3.230 -94.127  -5.485  1.00  0.620          C  
ATOM  16555  H   LEU A1042      -0.118 -93.249  -8.025  1.00  0.520          H  
ATOM  16556  HA  LEU A1042      -0.776 -95.262  -6.139  1.00  0.540          H  
ATOM  16557 1HB  LEU A1042      -2.054 -94.346  -8.648  1.00  0.750          H  
ATOM  16558 2HB  LEU A1042      -2.777 -95.641  -7.694  1.00  0.750          H  
ATOM  16559  HG  LEU A1042      -2.274 -92.770  -6.813  1.00  0.750          H  
ATOM  16560 1HD1 LEU A1042      -4.659 -92.563  -7.052  1.00  0.750          H  
ATOM  16561 2HD1 LEU A1042      -3.887 -93.001  -8.593  1.00  0.750          H  
ATOM  16562 3HD1 LEU A1042      -4.739 -94.238  -7.636  1.00  0.750          H  
ATOM  16563 1HD2 LEU A1042      -3.765 -93.331  -4.966  1.00  0.750          H  
ATOM  16564 2HD2 LEU A1042      -3.860 -95.016  -5.546  1.00  0.750          H  
ATOM  16565 3HD2 LEU A1042      -2.332 -94.365  -4.929  1.00  0.750          H  
ATOM  16566  N   SER A1043       0.511 -96.454  -8.874  1.00  0.430          N  
ATOM  16567  CA  SER A1043       0.979 -97.738  -9.392  1.00  0.440          C  
ATOM  16568  C   SER A1043       1.757 -98.526  -8.311  1.00  0.450          C  
ATOM  16569  O   SER A1043       1.824 -99.761  -8.363  1.00  0.460          O  
ATOM  16570  CB  SER A1043       1.881 -97.555 -10.607  1.00  0.610          C  
ATOM  16571  OG  SER A1043       3.124 -97.015 -10.267  1.00  0.610          O  
ATOM  16572  H   SER A1043       0.751 -95.583  -9.367  1.00  0.520          H  
ATOM  16573  HA  SER A1043       0.112 -98.324  -9.691  1.00  0.530          H  
ATOM  16574 1HB  SER A1043       2.038 -98.505 -11.083  1.00  0.730          H  
ATOM  16575 2HB  SER A1043       1.388 -96.901 -11.327  1.00  0.730          H  
ATOM  16576  HG  SER A1043       2.989 -96.062 -10.133  1.00  0.730          H  
ATOM  16577  N   LEU A1044       2.291 -97.831  -7.288  1.00  0.470          N  
ATOM  16578  CA  LEU A1044       3.036 -98.463  -6.212  1.00  0.490          C  
ATOM  16579  C   LEU A1044       2.030 -99.018  -5.232  1.00  0.490          C  
ATOM  16580  O   LEU A1044       2.249-100.055  -4.605  1.00  0.490          O  
ATOM  16581  CB  LEU A1044       3.891 -97.423  -5.492  1.00  0.680          C  
ATOM  16582  CG  LEU A1044       4.934 -96.712  -6.342  1.00  0.680          C  
ATOM  16583  CD1 LEU A1044       5.577 -95.635  -5.501  1.00  0.680          C  
ATOM  16584  CD2 LEU A1044       5.921 -97.715  -6.865  1.00  0.680          C  
ATOM  16585  H   LEU A1044       2.167 -96.819  -7.245  1.00  0.560          H  
ATOM  16586  HA  LEU A1044       3.627 -99.286  -6.603  1.00  0.590          H  
ATOM  16587 1HB  LEU A1044       3.238 -96.669  -5.076  1.00  0.810          H  
ATOM  16588 2HB  LEU A1044       4.409 -97.910  -4.667  1.00  0.810          H  
ATOM  16589  HG  LEU A1044       4.448 -96.212  -7.188  1.00  0.810          H  
ATOM  16590 1HD1 LEU A1044       6.299 -95.086  -6.089  1.00  0.810          H  
ATOM  16591 2HD1 LEU A1044       4.805 -94.946  -5.160  1.00  0.810          H  
ATOM  16592 3HD1 LEU A1044       6.065 -96.073  -4.643  1.00  0.810          H  
ATOM  16593 1HD2 LEU A1044       6.654 -97.214  -7.460  1.00  0.810          H  
ATOM  16594 2HD2 LEU A1044       6.397 -98.223  -6.043  1.00  0.810          H  
ATOM  16595 3HD2 LEU A1044       5.401 -98.425  -7.485  1.00  0.810          H  
ATOM  16596  N   PHE A1045       0.927 -98.294  -5.089  1.00  0.500          N  
ATOM  16597  CA  PHE A1045      -0.171 -98.716  -4.228  1.00  0.490          C  
ATOM  16598  C   PHE A1045      -0.720-100.033  -4.745  1.00  0.500          C  
ATOM  16599  O   PHE A1045      -0.833-101.004  -3.991  1.00  0.550          O  
ATOM  16600  CB  PHE A1045      -1.225 -97.618  -4.098  1.00  0.690          C  
ATOM  16601  CG  PHE A1045      -2.423 -97.984  -3.333  1.00  0.690          C  
ATOM  16602  CD1 PHE A1045      -2.358 -98.207  -1.960  1.00  0.690          C  
ATOM  16603  CD2 PHE A1045      -3.647 -98.055  -3.973  1.00  0.690          C  
ATOM  16604  CE1 PHE A1045      -3.488 -98.517  -1.247  1.00  0.690          C  
ATOM  16605  CE2 PHE A1045      -4.780 -98.347  -3.270  1.00  0.690          C  
ATOM  16606  CZ  PHE A1045      -4.705 -98.584  -1.897  1.00  0.690          C  
ATOM  16607  H   PHE A1045       0.877 -97.420  -5.619  1.00  0.600          H  
ATOM  16608  HA  PHE A1045       0.207 -98.910  -3.239  1.00  0.590          H  
ATOM  16609 1HB  PHE A1045      -0.775 -96.748  -3.627  1.00  0.830          H  
ATOM  16610 2HB  PHE A1045      -1.554 -97.316  -5.071  1.00  0.830          H  
ATOM  16611  HD1 PHE A1045      -1.403 -98.139  -1.448  1.00  0.830          H  
ATOM  16612  HD2 PHE A1045      -3.703 -97.870  -5.050  1.00  0.830          H  
ATOM  16613  HE1 PHE A1045      -3.424 -98.697  -0.170  1.00  0.830          H  
ATOM  16614  HE2 PHE A1045      -5.740 -98.398  -3.784  1.00  0.830          H  
ATOM  16615  HZ  PHE A1045      -5.609 -98.820  -1.337  1.00  0.830          H  
ATOM  16616  N   TRP A1046      -0.998-100.091  -6.050  1.00  0.470          N  
ATOM  16617  CA  TRP A1046      -1.527-101.310  -6.641  1.00  0.500          C  
ATOM  16618  C   TRP A1046      -0.532-102.463  -6.471  1.00  0.520          C  
ATOM  16619  O   TRP A1046      -0.937-103.584  -6.141  1.00  0.550          O  
ATOM  16620  CB  TRP A1046      -1.902-101.077  -8.102  1.00  0.690          C  
ATOM  16621  CG  TRP A1046      -3.027-100.079  -8.216  1.00  0.690          C  
ATOM  16622  CD1 TRP A1046      -2.970 -98.860  -8.796  1.00  0.690          C  
ATOM  16623  CD2 TRP A1046      -4.367-100.194  -7.688  1.00  0.690          C  
ATOM  16624  NE1 TRP A1046      -4.154 -98.220  -8.660  1.00  0.690          N  
ATOM  16625  CE2 TRP A1046      -5.014 -99.003  -7.975  1.00  0.690          C  
ATOM  16626  CE3 TRP A1046      -5.054-101.189  -7.004  1.00  0.690          C  
ATOM  16627  CZ2 TRP A1046      -6.319 -98.764  -7.590  1.00  0.690          C  
ATOM  16628  CZ3 TRP A1046      -6.358-100.956  -6.617  1.00  0.690          C  
ATOM  16629  CH2 TRP A1046      -6.975 -99.771  -6.901  1.00  0.690          C  
ATOM  16630  H   TRP A1046      -0.871 -99.245  -6.610  1.00  0.560          H  
ATOM  16631  HA  TRP A1046      -2.428-101.576  -6.106  1.00  0.600          H  
ATOM  16632 1HB  TRP A1046      -1.032-100.692  -8.642  1.00  0.830          H  
ATOM  16633 2HB  TRP A1046      -2.203-102.009  -8.562  1.00  0.830          H  
ATOM  16634  HD1 TRP A1046      -2.109 -98.441  -9.296  1.00  0.830          H  
ATOM  16635  HE1 TRP A1046      -4.346 -97.295  -9.030  1.00  0.830          H  
ATOM  16636  HE3 TRP A1046      -4.576-102.137  -6.772  1.00  0.830          H  
ATOM  16637  HZ2 TRP A1046      -6.826 -97.827  -7.818  1.00  0.830          H  
ATOM  16638  HZ3 TRP A1046      -6.882-101.743  -6.080  1.00  0.830          H  
ATOM  16639  HH2 TRP A1046      -8.005 -99.619  -6.584  1.00  0.830          H  
ATOM  16640  N   TYR A1047       0.768-102.183  -6.646  1.00  0.510          N  
ATOM  16641  CA  TYR A1047       1.798-103.186  -6.410  1.00  0.530          C  
ATOM  16642  C   TYR A1047       1.698-103.702  -4.976  1.00  0.520          C  
ATOM  16643  O   TYR A1047       1.658-104.929  -4.758  1.00  0.540          O  
ATOM  16644  CB  TYR A1047       3.189-102.610  -6.714  1.00  0.730          C  
ATOM  16645  CG  TYR A1047       4.351-103.513  -6.384  1.00  0.730          C  
ATOM  16646  CD1 TYR A1047       4.642-104.616  -7.167  1.00  0.730          C  
ATOM  16647  CD2 TYR A1047       5.149-103.216  -5.291  1.00  0.730          C  
ATOM  16648  CE1 TYR A1047       5.714-105.424  -6.845  1.00  0.730          C  
ATOM  16649  CE2 TYR A1047       6.212-104.021  -4.974  1.00  0.730          C  
ATOM  16650  CZ  TYR A1047       6.494-105.123  -5.738  1.00  0.730          C  
ATOM  16651  OH  TYR A1047       7.543-105.941  -5.399  1.00  0.730          O  
ATOM  16652  H   TYR A1047       1.057-101.265  -6.992  1.00  0.610          H  
ATOM  16653  HA  TYR A1047       1.618-104.030  -7.068  1.00  0.640          H  
ATOM  16654 1HB  TYR A1047       3.245-102.350  -7.751  1.00  0.880          H  
ATOM  16655 2HB  TYR A1047       3.322-101.693  -6.164  1.00  0.880          H  
ATOM  16656  HD1 TYR A1047       4.029-104.852  -8.030  1.00  0.880          H  
ATOM  16657  HD2 TYR A1047       4.933-102.342  -4.673  1.00  0.880          H  
ATOM  16658  HE1 TYR A1047       5.940-106.299  -7.455  1.00  0.880          H  
ATOM  16659  HE2 TYR A1047       6.827-103.784  -4.114  1.00  0.880          H  
ATOM  16660  HH  TYR A1047       7.557-106.699  -5.987  1.00  0.880          H  
ATOM  16661  N   GLY A1048       1.641-102.780  -3.999  1.00  0.520          N  
ATOM  16662  CA  GLY A1048       1.535-103.120  -2.588  1.00  0.540          C  
ATOM  16663  C   GLY A1048       0.307-103.981  -2.312  1.00  0.550          C  
ATOM  16664  O   GLY A1048       0.382-104.927  -1.538  1.00  0.590          O  
ATOM  16665  H   GLY A1048       1.709-101.786  -4.243  1.00  0.620          H  
ATOM  16666 1HA  GLY A1048       2.438-103.637  -2.271  1.00  0.650          H  
ATOM  16667 2HA  GLY A1048       1.465-102.197  -2.015  1.00  0.650          H  
ATOM  16668  N   ILE A1049      -0.808-103.726  -2.975  1.00  0.590          N  
ATOM  16669  CA  ILE A1049      -1.975-104.566  -2.745  1.00  0.680          C  
ATOM  16670  C   ILE A1049      -1.707-106.011  -3.126  1.00  0.670          C  
ATOM  16671  O   ILE A1049      -1.952-106.927  -2.333  1.00  0.650          O  
ATOM  16672  CB  ILE A1049      -3.197-104.026  -3.511  1.00  0.920          C  
ATOM  16673  CG1 ILE A1049      -3.625-102.728  -2.852  1.00  0.920          C  
ATOM  16674  CG2 ILE A1049      -4.338-105.072  -3.566  1.00  0.920          C  
ATOM  16675  CD1 ILE A1049      -4.559-101.906  -3.608  1.00  0.920          C  
ATOM  16676  H   ILE A1049      -0.841-102.893  -3.572  1.00  0.710          H  
ATOM  16677  HA  ILE A1049      -2.210-104.534  -1.683  1.00  0.820          H  
ATOM  16678  HB  ILE A1049      -2.895-103.782  -4.528  1.00  1.100          H  
ATOM  16679 1HG1 ILE A1049      -4.109-102.992  -1.930  1.00  1.100          H  
ATOM  16680 2HG1 ILE A1049      -2.747-102.125  -2.633  1.00  1.100          H  
ATOM  16681 1HG2 ILE A1049      -5.180-104.675  -4.119  1.00  1.100          H  
ATOM  16682 2HG2 ILE A1049      -4.002-105.979  -4.067  1.00  1.100          H  
ATOM  16683 3HG2 ILE A1049      -4.654-105.319  -2.551  1.00  1.100          H  
ATOM  16684 1HD1 ILE A1049      -4.799-101.055  -3.027  1.00  1.100          H  
ATOM  16685 2HD1 ILE A1049      -4.086-101.597  -4.514  1.00  1.100          H  
ATOM  16686 3HD1 ILE A1049      -5.466-102.447  -3.828  1.00  1.100          H  
ATOM  16687  N   TYR A1050      -1.139-106.231  -4.306  1.00  0.800          N  
ATOM  16688  CA  TYR A1050      -0.886-107.600  -4.754  1.00  0.950          C  
ATOM  16689  C   TYR A1050       0.156-108.305  -3.889  1.00  1.060          C  
ATOM  16690  O   TYR A1050       0.100-109.522  -3.698  1.00  1.430          O  
ATOM  16691  CB  TYR A1050      -0.466-107.613  -6.223  1.00  1.270          C  
ATOM  16692  CG  TYR A1050      -1.616-107.331  -7.165  1.00  1.270          C  
ATOM  16693  CD1 TYR A1050      -1.699-106.122  -7.800  1.00  1.270          C  
ATOM  16694  CD2 TYR A1050      -2.591-108.288  -7.376  1.00  1.270          C  
ATOM  16695  CE1 TYR A1050      -2.753-105.846  -8.647  1.00  1.270          C  
ATOM  16696  CE2 TYR A1050      -3.643-108.024  -8.218  1.00  1.270          C  
ATOM  16697  CZ  TYR A1050      -3.729-106.809  -8.851  1.00  1.270          C  
ATOM  16698  OH  TYR A1050      -4.790-106.555  -9.676  1.00  1.270          O  
ATOM  16699  H   TYR A1050      -0.949-105.423  -4.916  1.00  0.960          H  
ATOM  16700  HA  TYR A1050      -1.816-108.159  -4.661  1.00  1.140          H  
ATOM  16701 1HB  TYR A1050       0.308-106.857  -6.387  1.00  1.520          H  
ATOM  16702 2HB  TYR A1050      -0.039-108.583  -6.473  1.00  1.520          H  
ATOM  16703  HD1 TYR A1050      -0.932-105.384  -7.628  1.00  1.520          H  
ATOM  16704  HD2 TYR A1050      -2.527-109.252  -6.872  1.00  1.520          H  
ATOM  16705  HE1 TYR A1050      -2.815-104.877  -9.146  1.00  1.520          H  
ATOM  16706  HE2 TYR A1050      -4.414-108.777  -8.383  1.00  1.520          H  
ATOM  16707  HH  TYR A1050      -4.748-105.651  -9.990  1.00  1.520          H  
ATOM  16708  N   ASN A1051       1.067-107.527  -3.317  1.00  0.870          N  
ATOM  16709  CA  ASN A1051       2.132-108.033  -2.467  1.00  1.060          C  
ATOM  16710  C   ASN A1051       1.877-107.885  -0.947  1.00  1.000          C  
ATOM  16711  O   ASN A1051       2.803-108.039  -0.151  1.00  1.220          O  
ATOM  16712  CB  ASN A1051       3.419-107.362  -2.895  1.00  1.410          C  
ATOM  16713  CG  ASN A1051       3.825-107.845  -4.259  1.00  1.410          C  
ATOM  16714  OD1 ASN A1051       4.494-108.878  -4.403  1.00  1.410          O  
ATOM  16715  ND2 ASN A1051       3.386-107.150  -5.270  1.00  1.410          N  
ATOM  16716  H   ASN A1051       1.082-106.533  -3.576  1.00  1.040          H  
ATOM  16717  HA  ASN A1051       2.232-109.101  -2.663  1.00  1.270          H  
ATOM  16718 1HB  ASN A1051       3.272-106.279  -2.928  1.00  1.690          H  
ATOM  16719 2HB  ASN A1051       4.214-107.572  -2.182  1.00  1.690          H  
ATOM  16720 1HD2 ASN A1051       3.588-107.449  -6.202  1.00  1.690          H  
ATOM  16721 2HD2 ASN A1051       2.808-106.326  -5.104  1.00  1.690          H  
ATOM  16722  N   ASN A1052       0.622-107.636  -0.546  1.00  0.800          N  
ATOM  16723  CA  ASN A1052       0.195-107.506   0.861  1.00  0.740          C  
ATOM  16724  C   ASN A1052       0.863-106.390   1.690  1.00  0.790          C  
ATOM  16725  O   ASN A1052       1.065-106.543   2.902  1.00  1.020          O  
ATOM  16726  CB  ASN A1052       0.366-108.842   1.570  1.00  1.060          C  
ATOM  16727  CG  ASN A1052      -0.499-109.893   0.970  1.00  1.060          C  
ATOM  16728  OD1 ASN A1052      -1.713-109.706   0.812  1.00  1.060          O  
ATOM  16729  ND2 ASN A1052       0.100-110.995   0.602  1.00  1.060          N  
ATOM  16730  H   ASN A1052      -0.110-107.506  -1.261  1.00  0.960          H  
ATOM  16731  HA  ASN A1052      -0.874-107.274   0.847  1.00  0.890          H  
ATOM  16732 1HB  ASN A1052       1.399-109.175   1.540  1.00  1.270          H  
ATOM  16733 2HB  ASN A1052       0.097-108.736   2.619  1.00  1.270          H  
ATOM  16734 1HD2 ASN A1052      -0.425-111.732   0.178  1.00  1.270          H  
ATOM  16735 2HD2 ASN A1052       1.087-111.094   0.733  1.00  1.270          H  
ATOM  16736  N   PHE A1053       1.138-105.269   1.030  1.00  0.800          N  
ATOM  16737  CA  PHE A1053       1.676-104.026   1.567  1.00  1.210          C  
ATOM  16738  C   PHE A1053       2.982-104.062   2.355  1.00  0.790          C  
ATOM  16739  O   PHE A1053       3.121-103.347   3.345  1.00  1.020          O  
ATOM  16740  CB  PHE A1053       0.625-103.338   2.409  1.00  1.530          C  
ATOM  16741  CG  PHE A1053      -0.619-102.952   1.697  1.00  1.530          C  
ATOM  16742  CD1 PHE A1053      -1.788-103.578   2.009  1.00  1.530          C  
ATOM  16743  CD2 PHE A1053      -0.631-101.940   0.744  1.00  1.530          C  
ATOM  16744  CE1 PHE A1053      -2.965-103.204   1.419  1.00  1.530          C  
ATOM  16745  CE2 PHE A1053      -1.801-101.568   0.146  1.00  1.530          C  
ATOM  16746  CZ  PHE A1053      -2.971-102.193   0.493  1.00  1.530          C  
ATOM  16747  H   PHE A1053       0.915-105.250   0.049  1.00  0.960          H  
ATOM  16748  HA  PHE A1053       1.857-103.385   0.705  1.00  1.450          H  
ATOM  16749 1HB  PHE A1053       0.330-104.003   3.202  1.00  1.840          H  
ATOM  16750 2HB  PHE A1053       1.040-102.459   2.878  1.00  1.840          H  
ATOM  16751  HD1 PHE A1053      -1.768-104.364   2.753  1.00  1.840          H  
ATOM  16752  HD2 PHE A1053       0.291-101.424   0.483  1.00  1.840          H  
ATOM  16753  HE1 PHE A1053      -3.893-103.702   1.690  1.00  1.840          H  
ATOM  16754  HE2 PHE A1053      -1.805-100.768  -0.594  1.00  1.840          H  
ATOM  16755  HZ  PHE A1053      -3.906-101.885   0.024  1.00  1.840          H  
ATOM  16756  N   ASP A1054       4.011-104.756   1.869  1.00  0.810          N  
ATOM  16757  CA  ASP A1054       5.284-104.802   2.605  1.00  0.830          C  
ATOM  16758  C   ASP A1054       6.144-103.548   2.453  1.00  0.960          C  
ATOM  16759  O   ASP A1054       7.218-103.443   3.048  1.00  1.830          O  
ATOM  16760  CB  ASP A1054       6.117-106.004   2.147  1.00  1.150          C  
ATOM  16761  CG  ASP A1054       6.489-105.923   0.653  1.00  1.150          C  
ATOM  16762  OD1 ASP A1054       6.035-104.987   0.006  1.00  1.150          O  
ATOM  16763  OD2 ASP A1054       7.268-106.737   0.179  1.00  1.150          O  
ATOM  16764  H   ASP A1054       3.895-105.304   1.022  1.00  0.970          H  
ATOM  16765  HA  ASP A1054       5.061-104.918   3.664  1.00  1.000          H  
ATOM  16766 1HB  ASP A1054       7.033-106.056   2.735  1.00  1.380          H  
ATOM  16767 2HB  ASP A1054       5.555-106.923   2.324  1.00  1.380          H  
ATOM  16768  N   GLY A1055       5.653-102.585   1.689  1.00  0.650          N  
ATOM  16769  CA  GLY A1055       6.319-101.318   1.474  1.00  0.600          C  
ATOM  16770  C   GLY A1055       7.377-101.379   0.384  1.00  0.580          C  
ATOM  16771  O   GLY A1055       8.018-100.376   0.071  1.00  0.710          O  
ATOM  16772  H   GLY A1055       4.777-102.769   1.226  1.00  0.780          H  
ATOM  16773 1HA  GLY A1055       5.575-100.562   1.245  1.00  0.720          H  
ATOM  16774 2HA  GLY A1055       6.782-101.024   2.403  1.00  0.720          H  
ATOM  16775  N   SER A1056       7.556-102.535  -0.234  1.00  0.610          N  
ATOM  16776  CA  SER A1056       8.572-102.648  -1.254  1.00  0.610          C  
ATOM  16777  C   SER A1056       8.287-101.682  -2.390  1.00  0.620          C  
ATOM  16778  O   SER A1056       7.137-101.489  -2.800  1.00  0.950          O  
ATOM  16779  CB  SER A1056       8.643-104.083  -1.732  1.00  0.850          C  
ATOM  16780  OG  SER A1056       9.113-104.930  -0.698  1.00  0.850          O  
ATOM  16781  H   SER A1056       6.994-103.366   0.006  1.00  0.730          H  
ATOM  16782  HA  SER A1056       9.533-102.383  -0.812  1.00  0.730          H  
ATOM  16783 1HB  SER A1056       7.642-104.401  -2.013  1.00  1.020          H  
ATOM  16784 2HB  SER A1056       9.277-104.169  -2.614  1.00  1.020          H  
ATOM  16785  HG  SER A1056       8.548-105.748  -0.714  1.00  1.020          H  
ATOM  16786  N   TYR A1057       9.348-101.066  -2.887  1.00  0.710          N  
ATOM  16787  CA  TYR A1057       9.259-100.122  -3.976  1.00  0.660          C  
ATOM  16788  C   TYR A1057       9.523-100.768  -5.340  1.00  0.690          C  
ATOM  16789  O   TYR A1057      10.578-101.364  -5.580  1.00  0.820          O  
ATOM  16790  CB  TYR A1057      10.170 -98.927  -3.666  1.00  0.940          C  
ATOM  16791  CG  TYR A1057      10.227 -97.886  -4.727  1.00  0.940          C  
ATOM  16792  CD1 TYR A1057       9.088 -97.299  -5.200  1.00  0.940          C  
ATOM  16793  CD2 TYR A1057      11.434 -97.500  -5.223  1.00  0.940          C  
ATOM  16794  CE1 TYR A1057       9.160 -96.386  -6.175  1.00  0.940          C  
ATOM  16795  CE2 TYR A1057      11.482 -96.567  -6.204  1.00  0.940          C  
ATOM  16796  CZ  TYR A1057      10.341 -96.041  -6.675  1.00  0.940          C  
ATOM  16797  OH  TYR A1057      10.370 -95.179  -7.684  1.00  0.940          O  
ATOM  16798  H   TYR A1057      10.252-101.252  -2.480  1.00  0.850          H  
ATOM  16799  HA  TYR A1057       8.240 -99.757  -4.011  1.00  0.790          H  
ATOM  16800 1HB  TYR A1057       9.856 -98.450  -2.742  1.00  1.130          H  
ATOM  16801 2HB  TYR A1057      11.185 -99.288  -3.501  1.00  1.130          H  
ATOM  16802  HD1 TYR A1057       8.135 -97.576  -4.817  1.00  1.130          H  
ATOM  16803  HD2 TYR A1057      12.353 -97.951  -4.848  1.00  1.130          H  
ATOM  16804  HE1 TYR A1057       8.272 -95.932  -6.572  1.00  1.130          H  
ATOM  16805  HE2 TYR A1057      12.427 -96.270  -6.621  1.00  1.130          H  
ATOM  16806  HH  TYR A1057      11.272 -95.135  -8.030  1.00  1.130          H  
ATOM  16807  N   LEU A1058       8.525-100.636  -6.211  1.00  0.640          N  
ATOM  16808  CA  LEU A1058       8.445-101.173  -7.571  1.00  0.680          C  
ATOM  16809  C   LEU A1058       9.524-100.716  -8.564  1.00  0.600          C  
ATOM  16810  O   LEU A1058       9.876-101.461  -9.474  1.00  0.650          O  
ATOM  16811  CB  LEU A1058       7.064-100.802  -8.141  1.00  0.940          C  
ATOM  16812  CG  LEU A1058       6.672-101.279  -9.552  1.00  0.940          C  
ATOM  16813  CD1 LEU A1058       6.686-102.789  -9.672  1.00  0.940          C  
ATOM  16814  CD2 LEU A1058       5.267-100.731  -9.875  1.00  0.940          C  
ATOM  16815  H   LEU A1058       7.717-100.129  -5.883  1.00  0.770          H  
ATOM  16816  HA  LEU A1058       8.512-102.257  -7.484  1.00  0.820          H  
ATOM  16817 1HB  LEU A1058       6.291-101.108  -7.438  1.00  1.120          H  
ATOM  16818 2HB  LEU A1058       7.061 -99.735  -8.220  1.00  1.120          H  
ATOM  16819  HG  LEU A1058       7.378-100.890 -10.242  1.00  1.120          H  
ATOM  16820 1HD1 LEU A1058       6.413-103.079 -10.683  1.00  1.120          H  
ATOM  16821 2HD1 LEU A1058       7.681-103.175  -9.455  1.00  1.120          H  
ATOM  16822 3HD1 LEU A1058       5.989-103.201  -8.988  1.00  1.120          H  
ATOM  16823 1HD2 LEU A1058       4.986-101.028 -10.883  1.00  1.120          H  
ATOM  16824 2HD2 LEU A1058       4.548-101.119  -9.168  1.00  1.120          H  
ATOM  16825 3HD2 LEU A1058       5.265 -99.651  -9.807  1.00  1.120          H  
ATOM  16826  N   PHE A1059      10.003 -99.487  -8.455  1.00  0.560          N  
ATOM  16827  CA  PHE A1059      10.943 -98.983  -9.445  1.00  0.570          C  
ATOM  16828  C   PHE A1059      12.298 -98.763  -8.774  1.00  0.550          C  
ATOM  16829  O   PHE A1059      12.452 -98.995  -7.580  1.00  0.660          O  
ATOM  16830  CB  PHE A1059      10.472 -97.635  -9.972  1.00  0.790          C  
ATOM  16831  CG  PHE A1059       9.028 -97.581 -10.365  1.00  0.790          C  
ATOM  16832  CD1 PHE A1059       8.494 -98.430 -11.258  1.00  0.790          C  
ATOM  16833  CD2 PHE A1059       8.200 -96.616  -9.816  1.00  0.790          C  
ATOM  16834  CE1 PHE A1059       7.158 -98.342 -11.610  1.00  0.790          C  
ATOM  16835  CE2 PHE A1059       6.882 -96.527 -10.164  1.00  0.790          C  
ATOM  16836  CZ  PHE A1059       6.366 -97.394 -11.065  1.00  0.790          C  
ATOM  16837  H   PHE A1059       9.718 -98.874  -7.705  1.00  0.670          H  
ATOM  16838  HA  PHE A1059      11.058 -99.703 -10.254  1.00  0.680          H  
ATOM  16839 1HB  PHE A1059      10.667 -96.894  -9.262  1.00  0.950          H  
ATOM  16840 2HB  PHE A1059      11.059 -97.381 -10.851  1.00  0.950          H  
ATOM  16841  HD1 PHE A1059       9.128 -99.179 -11.704  1.00  0.950          H  
ATOM  16842  HD2 PHE A1059       8.600 -95.911  -9.101  1.00  0.950          H  
ATOM  16843  HE1 PHE A1059       6.747 -99.030 -12.336  1.00  0.950          H  
ATOM  16844  HE2 PHE A1059       6.241 -95.756  -9.715  1.00  0.950          H  
ATOM  16845  HZ  PHE A1059       5.320 -97.328 -11.351  1.00  0.950          H  
ATOM  16846  N   GLU A1060      13.307 -98.382  -9.544  1.00  0.550          N  
ATOM  16847  CA  GLU A1060      14.593 -98.031  -8.944  1.00  0.560          C  
ATOM  16848  C   GLU A1060      14.504 -96.599  -8.387  1.00  0.530          C  
ATOM  16849  O   GLU A1060      13.663 -95.807  -8.841  1.00  0.520          O  
ATOM  16850  CB  GLU A1060      15.711 -98.198  -9.960  1.00  0.780          C  
ATOM  16851  CG  GLU A1060      15.575 -97.338 -11.174  1.00  0.780          C  
ATOM  16852  CD  GLU A1060      16.625 -97.594 -12.150  1.00  0.780          C  
ATOM  16853  OE1 GLU A1060      17.760 -97.428 -11.791  1.00  0.780          O  
ATOM  16854  OE2 GLU A1060      16.298 -97.964 -13.265  1.00  0.780          O  
ATOM  16855  H   GLU A1060      13.170 -98.277 -10.537  1.00  0.660          H  
ATOM  16856  HA  GLU A1060      14.793 -98.708  -8.112  1.00  0.670          H  
ATOM  16857 1HB  GLU A1060      16.662 -97.951  -9.490  1.00  0.940          H  
ATOM  16858 2HB  GLU A1060      15.770 -99.234 -10.272  1.00  0.940          H  
ATOM  16859 1HG  GLU A1060      14.610 -97.501 -11.645  1.00  0.940          H  
ATOM  16860 2HG  GLU A1060      15.634 -96.308 -10.867  1.00  0.940          H  
ATOM  16861  N   TYR A1061      15.362 -96.248  -7.426  1.00  0.580          N  
ATOM  16862  CA  TYR A1061      15.281 -94.901  -6.853  1.00  0.660          C  
ATOM  16863  C   TYR A1061      15.790 -93.753  -7.742  1.00  0.640          C  
ATOM  16864  O   TYR A1061      15.282 -92.628  -7.619  1.00  0.660          O  
ATOM  16865  CB  TYR A1061      15.969 -94.874  -5.489  1.00  0.890          C  
ATOM  16866  CG  TYR A1061      17.466 -95.040  -5.512  1.00  0.890          C  
ATOM  16867  CD1 TYR A1061      18.291 -93.933  -5.666  1.00  0.890          C  
ATOM  16868  CD2 TYR A1061      18.021 -96.302  -5.367  1.00  0.890          C  
ATOM  16869  CE1 TYR A1061      19.660 -94.088  -5.680  1.00  0.890          C  
ATOM  16870  CE2 TYR A1061      19.390 -96.455  -5.380  1.00  0.890          C  
ATOM  16871  CZ  TYR A1061      20.209 -95.356  -5.536  1.00  0.890          C  
ATOM  16872  OH  TYR A1061      21.578 -95.517  -5.546  1.00  0.890          O  
ATOM  16873  H   TYR A1061      16.040 -96.912  -7.081  1.00  0.700          H  
ATOM  16874  HA  TYR A1061      14.227 -94.697  -6.663  1.00  0.790          H  
ATOM  16875 1HB  TYR A1061      15.746 -93.922  -5.006  1.00  1.070          H  
ATOM  16876 2HB  TYR A1061      15.548 -95.656  -4.856  1.00  1.070          H  
ATOM  16877  HD1 TYR A1061      17.856 -92.938  -5.775  1.00  1.070          H  
ATOM  16878  HD2 TYR A1061      17.380 -97.173  -5.238  1.00  1.070          H  
ATOM  16879  HE1 TYR A1061      20.306 -93.219  -5.800  1.00  1.070          H  
ATOM  16880  HE2 TYR A1061      19.829 -97.445  -5.264  1.00  1.070          H  
ATOM  16881  HH  TYR A1061      22.000 -94.665  -5.679  1.00  1.070          H  
ATOM  16882  N   THR A1062      16.728 -94.010  -8.673  1.00  0.640          N  
ATOM  16883  CA  THR A1062      17.192 -92.915  -9.526  1.00  0.670          C  
ATOM  16884  C   THR A1062      16.006 -92.466 -10.351  1.00  0.590          C  
ATOM  16885  O   THR A1062      15.773 -91.272 -10.552  1.00  0.680          O  
ATOM  16886  CB  THR A1062      18.327 -93.290 -10.490  1.00  0.930          C  
ATOM  16887  OG1 THR A1062      19.474 -93.762  -9.754  1.00  0.930          O  
ATOM  16888  CG2 THR A1062      18.714 -92.003 -11.251  1.00  0.930          C  
ATOM  16889  H   THR A1062      17.155 -94.923  -8.752  1.00  0.770          H  
ATOM  16890  HA  THR A1062      17.518 -92.084  -8.901  1.00  0.800          H  
ATOM  16891  HB  THR A1062      17.996 -94.061 -11.188  1.00  1.110          H  
ATOM  16892  HG1 THR A1062      20.174 -93.970 -10.364  1.00  1.110          H  
ATOM  16893 1HG2 THR A1062      19.494 -92.198 -11.942  1.00  1.110          H  
ATOM  16894 2HG2 THR A1062      17.873 -91.627 -11.798  1.00  1.110          H  
ATOM  16895 3HG2 THR A1062      19.042 -91.247 -10.545  1.00  1.110          H  
ATOM  16896  N   TYR A1063      15.277 -93.455 -10.849  1.00  0.510          N  
ATOM  16897  CA  TYR A1063      14.090 -93.256 -11.637  1.00  0.480          C  
ATOM  16898  C   TYR A1063      13.078 -92.406 -10.901  1.00  0.430          C  
ATOM  16899  O   TYR A1063      12.557 -91.437 -11.450  1.00  0.480          O  
ATOM  16900  CB  TYR A1063      13.459 -94.576 -12.034  1.00  0.680          C  
ATOM  16901  CG  TYR A1063      12.161 -94.345 -12.619  1.00  0.680          C  
ATOM  16902  CD1 TYR A1063      12.052 -93.919 -13.899  1.00  0.680          C  
ATOM  16903  CD2 TYR A1063      11.064 -94.531 -11.847  1.00  0.680          C  
ATOM  16904  CE1 TYR A1063      10.815 -93.659 -14.423  1.00  0.680          C  
ATOM  16905  CE2 TYR A1063       9.870 -94.292 -12.343  1.00  0.680          C  
ATOM  16906  CZ  TYR A1063       9.720 -93.846 -13.635  1.00  0.680          C  
ATOM  16907  OH  TYR A1063       8.477 -93.612 -14.147  1.00  0.680          O  
ATOM  16908  H   TYR A1063      15.578 -94.397 -10.648  1.00  0.610          H  
ATOM  16909  HA  TYR A1063      14.371 -92.732 -12.545  1.00  0.580          H  
ATOM  16910 1HB  TYR A1063      14.088 -95.095 -12.757  1.00  0.820          H  
ATOM  16911 2HB  TYR A1063      13.342 -95.214 -11.173  1.00  0.820          H  
ATOM  16912  HD1 TYR A1063      12.948 -93.790 -14.479  1.00  0.820          H  
ATOM  16913  HD2 TYR A1063      11.164 -94.878 -10.821  1.00  0.820          H  
ATOM  16914  HE1 TYR A1063      10.703 -93.317 -15.443  1.00  0.820          H  
ATOM  16915  HE2 TYR A1063       9.042 -94.464 -11.720  1.00  0.820          H  
ATOM  16916  HH  TYR A1063       8.551 -93.355 -15.068  1.00  0.820          H  
ATOM  16917  N   LEU A1064      12.794 -92.740  -9.643  1.00  0.420          N  
ATOM  16918  CA  LEU A1064      11.800 -91.967  -8.913  1.00  0.510          C  
ATOM  16919  C   LEU A1064      12.152 -90.474  -8.960  1.00  0.550          C  
ATOM  16920  O   LEU A1064      11.262 -89.629  -9.115  1.00  0.750          O  
ATOM  16921  CB  LEU A1064      11.758 -92.428  -7.456  1.00  0.680          C  
ATOM  16922  CG  LEU A1064      10.652 -91.858  -6.536  1.00  0.680          C  
ATOM  16923  CD1 LEU A1064       9.276 -92.177  -7.034  1.00  0.680          C  
ATOM  16924  CD2 LEU A1064      10.838 -92.441  -5.186  1.00  0.680          C  
ATOM  16925  H   LEU A1064      13.220 -93.577  -9.232  1.00  0.500          H  
ATOM  16926  HA  LEU A1064      10.839 -92.122  -9.393  1.00  0.610          H  
ATOM  16927 1HB  LEU A1064      11.807 -93.460  -7.398  1.00  0.810          H  
ATOM  16928 2HB  LEU A1064      12.688 -92.075  -7.007  1.00  0.810          H  
ATOM  16929  HG  LEU A1064      10.728 -90.826  -6.501  1.00  0.810          H  
ATOM  16930 1HD1 LEU A1064       8.550 -91.759  -6.352  1.00  0.810          H  
ATOM  16931 2HD1 LEU A1064       9.155 -91.733  -8.008  1.00  0.810          H  
ATOM  16932 3HD1 LEU A1064       9.117 -93.235  -7.095  1.00  0.810          H  
ATOM  16933 1HD2 LEU A1064      10.085 -92.046  -4.500  1.00  0.810          H  
ATOM  16934 2HD2 LEU A1064      10.741 -93.520  -5.247  1.00  0.810          H  
ATOM  16935 3HD2 LEU A1064      11.827 -92.189  -4.822  1.00  0.810          H  
ATOM  16936  N   THR A1065      13.451 -90.160  -8.818  1.00  0.490          N  
ATOM  16937  CA  THR A1065      13.936 -88.783  -8.903  1.00  0.590          C  
ATOM  16938  C   THR A1065      13.762 -88.214 -10.320  1.00  0.550          C  
ATOM  16939  O   THR A1065      13.207 -87.129 -10.495  1.00  0.590          O  
ATOM  16940  CB  THR A1065      15.418 -88.681  -8.458  1.00  0.790          C  
ATOM  16941  OG1 THR A1065      15.528 -89.080  -7.090  1.00  0.790          O  
ATOM  16942  CG2 THR A1065      15.910 -87.259  -8.588  1.00  0.790          C  
ATOM  16943  H   THR A1065      14.109 -90.924  -8.632  1.00  0.590          H  
ATOM  16944  HA  THR A1065      13.350 -88.168  -8.234  1.00  0.710          H  
ATOM  16945  HB  THR A1065      16.037 -89.330  -9.068  1.00  0.940          H  
ATOM  16946  HG1 THR A1065      15.361 -90.030  -7.027  1.00  0.940          H  
ATOM  16947 1HG2 THR A1065      16.942 -87.209  -8.257  1.00  0.940          H  
ATOM  16948 2HG2 THR A1065      15.853 -86.944  -9.624  1.00  0.940          H  
ATOM  16949 3HG2 THR A1065      15.300 -86.611  -7.979  1.00  0.940          H  
ATOM  16950  N   PHE A1066      14.171 -88.977 -11.341  1.00  0.520          N  
ATOM  16951  CA  PHE A1066      14.064 -88.549 -12.738  1.00  0.520          C  
ATOM  16952  C   PHE A1066      12.629 -88.281 -13.201  1.00  0.460          C  
ATOM  16953  O   PHE A1066      12.362 -87.293 -13.900  1.00  0.460          O  
ATOM  16954  CB  PHE A1066      14.579 -89.631 -13.704  1.00  0.730          C  
ATOM  16955  CG  PHE A1066      16.091 -89.824 -13.978  1.00  0.730          C  
ATOM  16956  CD1 PHE A1066      17.010 -88.785 -13.962  1.00  0.730          C  
ATOM  16957  CD2 PHE A1066      16.567 -91.102 -14.305  1.00  0.730          C  
ATOM  16958  CE1 PHE A1066      18.355 -89.023 -14.262  1.00  0.730          C  
ATOM  16959  CE2 PHE A1066      17.904 -91.330 -14.602  1.00  0.730          C  
ATOM  16960  CZ  PHE A1066      18.792 -90.291 -14.576  1.00  0.730          C  
ATOM  16961  H   PHE A1066      14.616 -89.874 -11.124  1.00  0.620          H  
ATOM  16962  HA  PHE A1066      14.635 -87.632 -12.853  1.00  0.620          H  
ATOM  16963 1HB  PHE A1066      14.194 -90.578 -13.360  1.00  0.870          H  
ATOM  16964 2HB  PHE A1066      14.105 -89.452 -14.644  1.00  0.870          H  
ATOM  16965  HD1 PHE A1066      16.686 -87.777 -13.723  1.00  0.870          H  
ATOM  16966  HD2 PHE A1066      15.867 -91.932 -14.331  1.00  0.870          H  
ATOM  16967  HE1 PHE A1066      19.067 -88.199 -14.249  1.00  0.870          H  
ATOM  16968  HE2 PHE A1066      18.251 -92.332 -14.851  1.00  0.870          H  
ATOM  16969  HZ  PHE A1066      19.843 -90.466 -14.806  1.00  0.870          H  
ATOM  16970  N   TYR A1067      11.685 -89.124 -12.793  1.00  0.430          N  
ATOM  16971  CA  TYR A1067      10.322 -89.044 -13.298  1.00  0.390          C  
ATOM  16972  C   TYR A1067       9.718 -87.629 -13.229  1.00  0.350          C  
ATOM  16973  O   TYR A1067       9.259 -87.101 -14.254  1.00  0.380          O  
ATOM  16974  CB  TYR A1067       9.424 -90.054 -12.571  1.00  0.560          C  
ATOM  16975  CG  TYR A1067       7.983 -90.044 -13.070  1.00  0.560          C  
ATOM  16976  CD1 TYR A1067       7.677 -90.699 -14.235  1.00  0.560          C  
ATOM  16977  CD2 TYR A1067       6.993 -89.390 -12.384  1.00  0.560          C  
ATOM  16978  CE1 TYR A1067       6.389 -90.702 -14.722  1.00  0.560          C  
ATOM  16979  CE2 TYR A1067       5.696 -89.376 -12.876  1.00  0.560          C  
ATOM  16980  CZ  TYR A1067       5.406 -90.037 -14.054  1.00  0.560          C  
ATOM  16981  OH  TYR A1067       4.138 -90.034 -14.576  1.00  0.560          O  
ATOM  16982  H   TYR A1067      11.954 -89.903 -12.189  1.00  0.520          H  
ATOM  16983  HA  TYR A1067      10.344 -89.346 -14.333  1.00  0.470          H  
ATOM  16984 1HB  TYR A1067       9.829 -91.057 -12.699  1.00  0.670          H  
ATOM  16985 2HB  TYR A1067       9.423 -89.842 -11.500  1.00  0.670          H  
ATOM  16986  HD1 TYR A1067       8.461 -91.213 -14.775  1.00  0.670          H  
ATOM  16987  HD2 TYR A1067       7.232 -88.882 -11.467  1.00  0.670          H  
ATOM  16988  HE1 TYR A1067       6.150 -91.220 -15.643  1.00  0.670          H  
ATOM  16989  HE2 TYR A1067       4.911 -88.846 -12.334  1.00  0.670          H  
ATOM  16990  HH  TYR A1067       4.158 -90.435 -15.457  1.00  0.670          H  
ATOM  16991  N   ASN A1068       9.766 -86.963 -12.065  1.00  0.350          N  
ATOM  16992  CA  ASN A1068       9.165 -85.627 -11.966  1.00  0.370          C  
ATOM  16993  C   ASN A1068      10.123 -84.446 -12.196  1.00  0.370          C  
ATOM  16994  O   ASN A1068       9.729 -83.288 -11.986  1.00  0.400          O  
ATOM  16995  CB  ASN A1068       8.430 -85.478 -10.642  1.00  0.510          C  
ATOM  16996  CG  ASN A1068       7.146 -86.271 -10.619  1.00  0.510          C  
ATOM  16997  OD1 ASN A1068       6.400 -86.283 -11.614  1.00  0.510          O  
ATOM  16998  ND2 ASN A1068       6.870 -86.940  -9.524  1.00  0.510          N  
ATOM  16999  H   ASN A1068      10.178 -87.398 -11.244  1.00  0.420          H  
ATOM  17000  HA  ASN A1068       8.411 -85.554 -12.749  1.00  0.440          H  
ATOM  17001 1HB  ASN A1068       9.075 -85.823  -9.832  1.00  0.610          H  
ATOM  17002 2HB  ASN A1068       8.201 -84.433 -10.456  1.00  0.610          H  
ATOM  17003 1HD2 ASN A1068       6.035 -87.499  -9.475  1.00  0.610          H  
ATOM  17004 2HD2 ASN A1068       7.481 -86.912  -8.731  1.00  0.610          H  
ATOM  17005  N   LEU A1069      11.370 -84.721 -12.602  1.00  0.400          N  
ATOM  17006  CA  LEU A1069      12.339 -83.654 -12.875  1.00  0.430          C  
ATOM  17007  C   LEU A1069      12.832 -83.660 -14.324  1.00  0.460          C  
ATOM  17008  O   LEU A1069      12.897 -82.609 -14.969  1.00  0.500          O  
ATOM  17009  CB  LEU A1069      13.590 -83.750 -11.966  1.00  0.590          C  
ATOM  17010  CG  LEU A1069      13.442 -83.565 -10.412  1.00  0.590          C  
ATOM  17011  CD1 LEU A1069      14.826 -83.793  -9.766  1.00  0.590          C  
ATOM  17012  CD2 LEU A1069      12.932 -82.146 -10.074  1.00  0.590          C  
ATOM  17013  H   LEU A1069      11.625 -85.691 -12.794  1.00  0.480          H  
ATOM  17014  HA  LEU A1069      11.850 -82.700 -12.703  1.00  0.520          H  
ATOM  17015 1HB  LEU A1069      14.024 -84.743 -12.114  1.00  0.710          H  
ATOM  17016 2HB  LEU A1069      14.314 -83.019 -12.316  1.00  0.710          H  
ATOM  17017  HG  LEU A1069      12.747 -84.313 -10.022  1.00  0.710          H  
ATOM  17018 1HD1 LEU A1069      14.766 -83.695  -8.696  1.00  0.710          H  
ATOM  17019 2HD1 LEU A1069      15.166 -84.787 -10.011  1.00  0.710          H  
ATOM  17020 3HD1 LEU A1069      15.534 -83.064 -10.150  1.00  0.710          H  
ATOM  17021 1HD2 LEU A1069      12.844 -82.024  -9.004  1.00  0.710          H  
ATOM  17022 2HD2 LEU A1069      13.632 -81.406 -10.459  1.00  0.710          H  
ATOM  17023 3HD2 LEU A1069      11.961 -81.992 -10.527  1.00  0.710          H  
ATOM  17024  N   ALA A1070      13.221 -84.843 -14.816  1.00  0.470          N  
ATOM  17025  CA  ALA A1070      13.817 -85.022 -16.133  1.00  0.520          C  
ATOM  17026  C   ALA A1070      12.878 -85.602 -17.189  1.00  0.510          C  
ATOM  17027  O   ALA A1070      12.960 -85.227 -18.360  1.00  0.560          O  
ATOM  17028  CB  ALA A1070      15.015 -85.960 -16.008  1.00  0.710          C  
ATOM  17029  H   ALA A1070      13.097 -85.668 -14.247  1.00  0.560          H  
ATOM  17030  HA  ALA A1070      14.154 -84.045 -16.481  1.00  0.620          H  
ATOM  17031 1HB  ALA A1070      15.494 -86.070 -16.979  1.00  0.850          H  
ATOM  17032 2HB  ALA A1070      15.725 -85.549 -15.294  1.00  0.850          H  
ATOM  17033 3HB  ALA A1070      14.671 -86.935 -15.660  1.00  0.850          H  
ATOM  17034  N   PHE A1071      12.036 -86.563 -16.799  1.00  0.470          N  
ATOM  17035  CA  PHE A1071      11.226 -87.278 -17.790  1.00  0.500          C  
ATOM  17036  C   PHE A1071       9.894 -86.637 -18.142  1.00  0.460          C  
ATOM  17037  O   PHE A1071       9.600 -86.441 -19.315  1.00  0.620          O  
ATOM  17038  CB  PHE A1071      10.947 -88.697 -17.317  1.00  0.690          C  
ATOM  17039  CG  PHE A1071      12.174 -89.582 -17.159  1.00  0.690          C  
ATOM  17040  CD1 PHE A1071      13.458 -89.175 -17.503  1.00  0.690          C  
ATOM  17041  CD2 PHE A1071      12.035 -90.839 -16.681  1.00  0.690          C  
ATOM  17042  CE1 PHE A1071      14.521 -89.997 -17.358  1.00  0.690          C  
ATOM  17043  CE2 PHE A1071      13.130 -91.669 -16.557  1.00  0.690          C  
ATOM  17044  CZ  PHE A1071      14.360 -91.244 -16.894  1.00  0.690          C  
ATOM  17045  H   PHE A1071      12.022 -86.834 -15.816  1.00  0.560          H  
ATOM  17046  HA  PHE A1071      11.797 -87.331 -18.717  1.00  0.600          H  
ATOM  17047 1HB  PHE A1071      10.430 -88.648 -16.384  1.00  0.830          H  
ATOM  17048 2HB  PHE A1071      10.277 -89.178 -18.026  1.00  0.830          H  
ATOM  17049  HD1 PHE A1071      13.645 -88.192 -17.891  1.00  0.830          H  
ATOM  17050  HD2 PHE A1071      11.044 -91.188 -16.405  1.00  0.830          H  
ATOM  17051  HE1 PHE A1071      15.496 -89.644 -17.614  1.00  0.830          H  
ATOM  17052  HE2 PHE A1071      13.017 -92.668 -16.198  1.00  0.830          H  
ATOM  17053  HZ  PHE A1071      15.217 -91.904 -16.788  1.00  0.830          H  
ATOM  17054  N   THR A1072       9.073 -86.301 -17.142  1.00  0.380          N  
ATOM  17055  CA  THR A1072       7.739 -85.769 -17.445  1.00  0.340          C  
ATOM  17056  C   THR A1072       7.527 -84.280 -17.143  1.00  0.330          C  
ATOM  17057  O   THR A1072       6.446 -83.747 -17.417  1.00  0.410          O  
ATOM  17058  CB  THR A1072       6.663 -86.545 -16.678  1.00  0.490          C  
ATOM  17059  OG1 THR A1072       6.884 -86.408 -15.252  1.00  0.490          O  
ATOM  17060  CG2 THR A1072       6.625 -88.012 -17.055  1.00  0.490          C  
ATOM  17061  H   THR A1072       9.327 -86.479 -16.170  1.00  0.460          H  
ATOM  17062  HA  THR A1072       7.557 -85.913 -18.511  1.00  0.410          H  
ATOM  17063  HB  THR A1072       5.707 -86.114 -16.928  1.00  0.590          H  
ATOM  17064  HG1 THR A1072       7.734 -86.842 -14.997  1.00  0.590          H  
ATOM  17065 1HG2 THR A1072       5.830 -88.497 -16.507  1.00  0.590          H  
ATOM  17066 2HG2 THR A1072       6.436 -88.104 -18.121  1.00  0.590          H  
ATOM  17067 3HG2 THR A1072       7.577 -88.479 -16.811  1.00  0.590          H  
ATOM  17068  N   SER A1073       8.535 -83.593 -16.603  1.00  0.380          N  
ATOM  17069  CA  SER A1073       8.405 -82.178 -16.231  1.00  0.460          C  
ATOM  17070  C   SER A1073       8.375 -81.211 -17.415  1.00  0.420          C  
ATOM  17071  O   SER A1073       7.743 -80.150 -17.351  1.00  0.610          O  
ATOM  17072  CB  SER A1073       9.608 -81.803 -15.401  1.00  0.610          C  
ATOM  17073  OG  SER A1073      10.750 -81.805 -16.220  1.00  0.610          O  
ATOM  17074  H   SER A1073       9.411 -84.055 -16.415  1.00  0.460          H  
ATOM  17075  HA  SER A1073       7.493 -82.052 -15.654  1.00  0.550          H  
ATOM  17076 1HB  SER A1073       9.466 -80.822 -14.950  1.00  0.730          H  
ATOM  17077 2HB  SER A1073       9.732 -82.527 -14.595  1.00  0.730          H  
ATOM  17078  HG  SER A1073      11.532 -81.817 -15.631  1.00  0.730          H  
ATOM  17079  N   VAL A1074       8.991 -81.584 -18.531  1.00  0.450          N  
ATOM  17080  CA  VAL A1074       9.041 -80.665 -19.648  1.00  0.560          C  
ATOM  17081  C   VAL A1074       7.687 -80.375 -20.305  1.00  0.460          C  
ATOM  17082  O   VAL A1074       7.417 -79.206 -20.564  1.00  0.480          O  
ATOM  17083  CB  VAL A1074      10.133 -81.108 -20.666  1.00  0.740          C  
ATOM  17084  CG1 VAL A1074      10.056 -80.273 -21.943  1.00  0.740          C  
ATOM  17085  CG2 VAL A1074      11.483 -80.930 -20.000  1.00  0.740          C  
ATOM  17086  H   VAL A1074       9.494 -82.465 -18.550  1.00  0.540          H  
ATOM  17087  HA  VAL A1074       9.394 -79.712 -19.247  1.00  0.670          H  
ATOM  17088  HB  VAL A1074      10.022 -82.138 -20.923  1.00  0.890          H  
ATOM  17089 1HG1 VAL A1074      10.836 -80.593 -22.631  1.00  0.890          H  
ATOM  17090 2HG1 VAL A1074       9.092 -80.393 -22.425  1.00  0.890          H  
ATOM  17091 3HG1 VAL A1074      10.204 -79.239 -21.690  1.00  0.890          H  
ATOM  17092 1HG2 VAL A1074      12.274 -81.240 -20.683  1.00  0.890          H  
ATOM  17093 2HG2 VAL A1074      11.621 -79.882 -19.730  1.00  0.890          H  
ATOM  17094 3HG2 VAL A1074      11.533 -81.539 -19.095  1.00  0.890          H  
ATOM  17095  N   PRO A1075       6.848 -81.374 -20.672  1.00  0.450          N  
ATOM  17096  CA  PRO A1075       5.532 -81.172 -21.254  1.00  0.490          C  
ATOM  17097  C   PRO A1075       4.608 -80.256 -20.500  1.00  0.450          C  
ATOM  17098  O   PRO A1075       3.909 -79.439 -21.105  1.00  0.510          O  
ATOM  17099  CB  PRO A1075       4.981 -82.601 -21.261  1.00  0.730          C  
ATOM  17100  CG  PRO A1075       6.179 -83.459 -21.391  1.00  0.730          C  
ATOM  17101  CD  PRO A1075       7.217 -82.789 -20.566  1.00  0.730          C  
ATOM  17102  HA  PRO A1075       5.687 -80.773 -22.251  1.00  0.590          H  
ATOM  17103 1HB  PRO A1075       4.431 -82.793 -20.322  1.00  0.880          H  
ATOM  17104 2HB  PRO A1075       4.267 -82.749 -22.057  1.00  0.880          H  
ATOM  17105 1HG  PRO A1075       5.963 -84.454 -21.020  1.00  0.880          H  
ATOM  17106 2HG  PRO A1075       6.483 -83.573 -22.440  1.00  0.880          H  
ATOM  17107 1HD  PRO A1075       7.158 -83.128 -19.572  1.00  0.880          H  
ATOM  17108 2HD  PRO A1075       8.145 -83.010 -21.022  1.00  0.880          H  
ATOM  17109  N   VAL A1076       4.648 -80.309 -19.187  1.00  0.400          N  
ATOM  17110  CA  VAL A1076       3.764 -79.473 -18.398  1.00  0.440          C  
ATOM  17111  C   VAL A1076       4.294 -78.041 -18.391  1.00  0.380          C  
ATOM  17112  O   VAL A1076       3.513 -77.092 -18.568  1.00  0.470          O  
ATOM  17113  CB  VAL A1076       3.512 -80.087 -17.010  1.00  0.600          C  
ATOM  17114  CG1 VAL A1076       2.600 -81.283 -17.122  1.00  0.600          C  
ATOM  17115  CG2 VAL A1076       4.818 -80.588 -16.404  1.00  0.600          C  
ATOM  17116  H   VAL A1076       5.249 -80.981 -18.723  1.00  0.480          H  
ATOM  17117  HA  VAL A1076       2.790 -79.453 -18.907  1.00  0.530          H  
ATOM  17118  HB  VAL A1076       3.045 -79.354 -16.377  1.00  0.720          H  
ATOM  17119 1HG1 VAL A1076       2.420 -81.709 -16.129  1.00  0.720          H  
ATOM  17120 2HG1 VAL A1076       1.650 -80.975 -17.558  1.00  0.720          H  
ATOM  17121 3HG1 VAL A1076       3.071 -82.023 -17.752  1.00  0.720          H  
ATOM  17122 1HG2 VAL A1076       4.607 -81.036 -15.445  1.00  0.720          H  
ATOM  17123 2HG2 VAL A1076       5.268 -81.345 -17.027  1.00  0.720          H  
ATOM  17124 3HG2 VAL A1076       5.507 -79.770 -16.275  1.00  0.720          H  
ATOM  17125  N   ILE A1077       5.620 -77.897 -18.258  1.00  0.350          N  
ATOM  17126  CA  ILE A1077       6.199 -76.572 -18.292  1.00  0.360          C  
ATOM  17127  C   ILE A1077       5.985 -75.912 -19.628  1.00  0.370          C  
ATOM  17128  O   ILE A1077       5.631 -74.745 -19.679  1.00  0.420          O  
ATOM  17129  CB  ILE A1077       7.688 -76.570 -17.869  1.00  0.500          C  
ATOM  17130  CG1 ILE A1077       7.771 -76.934 -16.343  1.00  0.500          C  
ATOM  17131  CG2 ILE A1077       8.349 -75.175 -18.164  1.00  0.500          C  
ATOM  17132  CD1 ILE A1077       9.154 -77.259 -15.837  1.00  0.500          C  
ATOM  17133  H   ILE A1077       6.227 -78.710 -18.114  1.00  0.420          H  
ATOM  17134  HA  ILE A1077       5.674 -75.980 -17.594  1.00  0.430          H  
ATOM  17135  HB  ILE A1077       8.209 -77.351 -18.426  1.00  0.600          H  
ATOM  17136 1HG1 ILE A1077       7.396 -76.096 -15.763  1.00  0.600          H  
ATOM  17137 2HG1 ILE A1077       7.135 -77.798 -16.160  1.00  0.600          H  
ATOM  17138 1HG2 ILE A1077       9.395 -75.194 -17.875  1.00  0.600          H  
ATOM  17139 2HG2 ILE A1077       8.293 -74.945 -19.223  1.00  0.600          H  
ATOM  17140 3HG2 ILE A1077       7.847 -74.397 -17.611  1.00  0.600          H  
ATOM  17141 1HD1 ILE A1077       9.102 -77.506 -14.777  1.00  0.600          H  
ATOM  17142 2HD1 ILE A1077       9.542 -78.121 -16.389  1.00  0.600          H  
ATOM  17143 3HD1 ILE A1077       9.819 -76.414 -15.970  1.00  0.600          H  
ATOM  17144  N   LEU A1078       6.214 -76.612 -20.725  1.00  0.400          N  
ATOM  17145  CA  LEU A1078       5.990 -75.960 -21.998  1.00  0.480          C  
ATOM  17146  C   LEU A1078       4.508 -75.687 -22.259  1.00  0.450          C  
ATOM  17147  O   LEU A1078       4.165 -74.608 -22.740  1.00  0.490          O  
ATOM  17148  CB  LEU A1078       6.650 -76.747 -23.119  1.00  0.640          C  
ATOM  17149  CG  LEU A1078       8.125 -76.327 -23.455  1.00  0.640          C  
ATOM  17150  CD1 LEU A1078       9.001 -76.441 -22.202  1.00  0.640          C  
ATOM  17151  CD2 LEU A1078       8.662 -77.225 -24.554  1.00  0.640          C  
ATOM  17152  H   LEU A1078       6.548 -77.579 -20.674  1.00  0.480          H  
ATOM  17153  HA  LEU A1078       6.484 -74.994 -21.965  1.00  0.580          H  
ATOM  17154 1HB  LEU A1078       6.656 -77.802 -22.827  1.00  0.770          H  
ATOM  17155 2HB  LEU A1078       6.057 -76.631 -24.013  1.00  0.770          H  
ATOM  17156  HG  LEU A1078       8.146 -75.294 -23.795  1.00  0.770          H  
ATOM  17157 1HD1 LEU A1078      10.025 -76.159 -22.448  1.00  0.770          H  
ATOM  17158 2HD1 LEU A1078       8.641 -75.784 -21.425  1.00  0.770          H  
ATOM  17159 3HD1 LEU A1078       8.980 -77.451 -21.844  1.00  0.770          H  
ATOM  17160 1HD2 LEU A1078       9.682 -76.935 -24.795  1.00  0.770          H  
ATOM  17161 2HD2 LEU A1078       8.653 -78.256 -24.210  1.00  0.770          H  
ATOM  17162 3HD2 LEU A1078       8.048 -77.129 -25.437  1.00  0.770          H  
ATOM  17163  N   LEU A1079       3.583 -76.582 -21.878  1.00  0.430          N  
ATOM  17164  CA  LEU A1079       2.165 -76.284 -22.113  1.00  0.500          C  
ATOM  17165  C   LEU A1079       1.774 -74.928 -21.549  1.00  0.490          C  
ATOM  17166  O   LEU A1079       1.199 -74.088 -22.248  1.00  0.920          O  
ATOM  17167  CB  LEU A1079       1.255 -77.348 -21.461  1.00  0.670          C  
ATOM  17168  CG  LEU A1079      -0.329 -77.188 -21.666  1.00  0.670          C  
ATOM  17169  CD1 LEU A1079      -0.966 -78.560 -21.642  1.00  0.670          C  
ATOM  17170  CD2 LEU A1079      -0.979 -76.346 -20.494  1.00  0.670          C  
ATOM  17171  H   LEU A1079       3.838 -77.489 -21.475  1.00  0.520          H  
ATOM  17172  HA  LEU A1079       1.993 -76.281 -23.187  1.00  0.600          H  
ATOM  17173 1HB  LEU A1079       1.545 -78.323 -21.849  1.00  0.810          H  
ATOM  17174 2HB  LEU A1079       1.453 -77.352 -20.386  1.00  0.810          H  
ATOM  17175  HG  LEU A1079      -0.529 -76.714 -22.626  1.00  0.810          H  
ATOM  17176 1HD1 LEU A1079      -2.047 -78.476 -21.787  1.00  0.810          H  
ATOM  17177 2HD1 LEU A1079      -0.549 -79.179 -22.428  1.00  0.810          H  
ATOM  17178 3HD1 LEU A1079      -0.762 -79.011 -20.684  1.00  0.810          H  
ATOM  17179 1HD2 LEU A1079      -2.053 -76.284 -20.658  1.00  0.810          H  
ATOM  17180 2HD2 LEU A1079      -0.789 -76.842 -19.541  1.00  0.810          H  
ATOM  17181 3HD2 LEU A1079      -0.591 -75.345 -20.449  1.00  0.810          H  
ATOM  17182  N   ALA A1080       2.168 -74.652 -20.310  1.00  0.420          N  
ATOM  17183  CA  ALA A1080       1.753 -73.418 -19.657  1.00  0.360          C  
ATOM  17184  C   ALA A1080       2.541 -72.188 -20.093  1.00  0.370          C  
ATOM  17185  O   ALA A1080       2.347 -71.087 -19.571  1.00  0.470          O  
ATOM  17186  CB  ALA A1080       1.861 -73.571 -18.187  1.00  0.530          C  
ATOM  17187  H   ALA A1080       2.695 -75.362 -19.781  1.00  0.500          H  
ATOM  17188  HA  ALA A1080       0.711 -73.258 -19.919  1.00  0.430          H  
ATOM  17189 1HB  ALA A1080       1.499 -72.679 -17.699  1.00  0.630          H  
ATOM  17190 2HB  ALA A1080       1.287 -74.379 -17.907  1.00  0.630          H  
ATOM  17191 3HB  ALA A1080       2.896 -73.748 -17.958  1.00  0.630          H  
ATOM  17192  N   VAL A1081       3.472 -72.367 -20.994  1.00  0.400          N  
ATOM  17193  CA  VAL A1081       4.257 -71.282 -21.520  1.00  0.480          C  
ATOM  17194  C   VAL A1081       3.844 -70.967 -22.953  1.00  0.450          C  
ATOM  17195  O   VAL A1081       3.757 -69.800 -23.332  1.00  0.570          O  
ATOM  17196  CB  VAL A1081       5.746 -71.621 -21.388  1.00  0.640          C  
ATOM  17197  CG1 VAL A1081       6.601 -70.582 -22.065  1.00  0.640          C  
ATOM  17198  CG2 VAL A1081       6.057 -71.680 -19.890  1.00  0.640          C  
ATOM  17199  H   VAL A1081       3.629 -73.298 -21.379  1.00  0.480          H  
ATOM  17200  HA  VAL A1081       4.071 -70.395 -20.913  1.00  0.580          H  
ATOM  17201  HB  VAL A1081       5.950 -72.586 -21.848  1.00  0.770          H  
ATOM  17202 1HG1 VAL A1081       7.650 -70.834 -21.941  1.00  0.770          H  
ATOM  17203 2HG1 VAL A1081       6.368 -70.566 -23.118  1.00  0.770          H  
ATOM  17204 3HG1 VAL A1081       6.400 -69.604 -21.628  1.00  0.770          H  
ATOM  17205 1HG2 VAL A1081       7.103 -71.932 -19.730  1.00  0.770          H  
ATOM  17206 2HG2 VAL A1081       5.836 -70.720 -19.435  1.00  0.770          H  
ATOM  17207 3HG2 VAL A1081       5.441 -72.424 -19.423  1.00  0.770          H  
ATOM  17208  N   LEU A1082       3.664 -72.007 -23.755  1.00  0.420          N  
ATOM  17209  CA  LEU A1082       3.384 -71.874 -25.170  1.00  0.490          C  
ATOM  17210  C   LEU A1082       1.900 -71.979 -25.604  1.00  0.520          C  
ATOM  17211  O   LEU A1082       1.520 -71.374 -26.610  1.00  0.620          O  
ATOM  17212  CB  LEU A1082       4.184 -72.979 -25.855  1.00  0.660          C  
ATOM  17213  CG  LEU A1082       5.731 -72.951 -25.603  1.00  0.660          C  
ATOM  17214  CD1 LEU A1082       6.315 -74.162 -26.221  1.00  0.660          C  
ATOM  17215  CD2 LEU A1082       6.379 -71.682 -26.203  1.00  0.660          C  
ATOM  17216  H   LEU A1082       3.774 -72.943 -23.373  1.00  0.500          H  
ATOM  17217  HA  LEU A1082       3.740 -70.899 -25.486  1.00  0.590          H  
ATOM  17218 1HB  LEU A1082       3.808 -73.939 -25.494  1.00  0.790          H  
ATOM  17219 2HB  LEU A1082       4.012 -72.922 -26.929  1.00  0.790          H  
ATOM  17220  HG  LEU A1082       5.928 -72.989 -24.530  1.00  0.790          H  
ATOM  17221 1HD1 LEU A1082       7.392 -74.179 -26.053  1.00  0.790          H  
ATOM  17222 2HD1 LEU A1082       5.866 -75.054 -25.791  1.00  0.790          H  
ATOM  17223 3HD1 LEU A1082       6.106 -74.123 -27.273  1.00  0.790          H  
ATOM  17224 1HD2 LEU A1082       7.455 -71.705 -26.021  1.00  0.790          H  
ATOM  17225 2HD2 LEU A1082       6.197 -71.652 -27.280  1.00  0.790          H  
ATOM  17226 3HD2 LEU A1082       5.964 -70.791 -25.742  1.00  0.790          H  
ATOM  17227  N   ASP A1083       1.068 -72.773 -24.907  1.00  0.500          N  
ATOM  17228  CA  ASP A1083      -0.326 -73.008 -25.318  1.00  0.580          C  
ATOM  17229  C   ASP A1083      -1.227 -71.769 -25.283  1.00  0.530          C  
ATOM  17230  O   ASP A1083      -1.100 -70.891 -24.421  1.00  0.650          O  
ATOM  17231  CB  ASP A1083      -0.964 -74.138 -24.485  1.00  0.780          C  
ATOM  17232  CG  ASP A1083      -2.384 -74.579 -24.993  1.00  0.780          C  
ATOM  17233  OD1 ASP A1083      -2.475 -75.262 -26.015  1.00  0.780          O  
ATOM  17234  OD2 ASP A1083      -3.345 -74.250 -24.361  1.00  0.780          O  
ATOM  17235  H   ASP A1083       1.366 -73.248 -24.053  1.00  0.600          H  
ATOM  17236  HA  ASP A1083      -0.300 -73.357 -26.350  1.00  0.700          H  
ATOM  17237 1HB  ASP A1083      -0.299 -75.005 -24.495  1.00  0.940          H  
ATOM  17238 2HB  ASP A1083      -1.050 -73.811 -23.445  1.00  0.940          H  
ATOM  17239  N   GLN A1084      -2.141 -71.699 -26.249  1.00  0.620          N  
ATOM  17240  CA  GLN A1084      -3.151 -70.648 -26.316  1.00  0.570          C  
ATOM  17241  C   GLN A1084      -4.479 -71.292 -26.706  1.00  0.600          C  
ATOM  17242  O   GLN A1084      -4.517 -72.054 -27.669  1.00  0.740          O  
ATOM  17243  CB  GLN A1084      -2.793 -69.594 -27.384  1.00  0.820          C  
ATOM  17244  CG  GLN A1084      -1.497 -68.823 -27.149  1.00  0.820          C  
ATOM  17245  CD  GLN A1084      -1.221 -67.773 -28.248  1.00  0.820          C  
ATOM  17246  OE1 GLN A1084      -2.150 -67.241 -28.869  1.00  0.820          O  
ATOM  17247  NE2 GLN A1084       0.054 -67.481 -28.501  1.00  0.820          N  
ATOM  17248  H   GLN A1084      -2.175 -72.441 -26.935  1.00  0.740          H  
ATOM  17249  HA  GLN A1084      -3.259 -70.177 -25.339  1.00  0.680          H  
ATOM  17250 1HB  GLN A1084      -2.722 -70.075 -28.354  1.00  0.980          H  
ATOM  17251 2HB  GLN A1084      -3.604 -68.865 -27.446  1.00  0.980          H  
ATOM  17252 1HG  GLN A1084      -1.582 -68.306 -26.194  1.00  0.980          H  
ATOM  17253 2HG  GLN A1084      -0.661 -69.524 -27.125  1.00  0.980          H  
ATOM  17254 1HE2 GLN A1084       0.285 -66.808 -29.207  1.00  0.980          H  
ATOM  17255 2HE2 GLN A1084       0.791 -67.932 -27.998  1.00  0.980          H  
ATOM  17256  N   ASP A1085      -5.573 -70.923 -26.031  1.00  0.590          N  
ATOM  17257  CA  ASP A1085      -6.904 -71.411 -26.376  1.00  0.670          C  
ATOM  17258  C   ASP A1085      -7.380 -70.636 -27.586  1.00  0.650          C  
ATOM  17259  O   ASP A1085      -7.832 -71.191 -28.598  1.00  0.800          O  
ATOM  17260  CB  ASP A1085      -7.843 -71.261 -25.163  1.00  0.910          C  
ATOM  17261  CG  ASP A1085      -7.825 -69.828 -24.578  1.00  0.910          C  
ATOM  17262  OD1 ASP A1085      -6.828 -69.150 -24.802  1.00  0.910          O  
ATOM  17263  OD2 ASP A1085      -8.773 -69.394 -23.942  1.00  0.910          O  
ATOM  17264  H   ASP A1085      -5.500 -70.260 -25.259  1.00  0.710          H  
ATOM  17265  HA  ASP A1085      -6.843 -72.456 -26.646  1.00  0.800          H  
ATOM  17266 1HB  ASP A1085      -8.862 -71.511 -25.459  1.00  1.090          H  
ATOM  17267 2HB  ASP A1085      -7.544 -71.964 -24.388  1.00  1.090          H  
ATOM  17268  N   VAL A1086      -7.271 -69.328 -27.466  1.00  0.660          N  
ATOM  17269  CA  VAL A1086      -7.639 -68.418 -28.520  1.00  0.840          C  
ATOM  17270  C   VAL A1086      -6.480 -67.449 -28.706  1.00  1.000          C  
ATOM  17271  O   VAL A1086      -5.673 -67.251 -27.787  1.00  1.850          O  
ATOM  17272  CB  VAL A1086      -8.933 -67.652 -28.182  1.00  1.100          C  
ATOM  17273  CG1 VAL A1086     -10.078 -68.612 -27.948  1.00  1.100          C  
ATOM  17274  CG2 VAL A1086      -8.733 -66.742 -26.980  1.00  1.100          C  
ATOM  17275  H   VAL A1086      -6.889 -68.984 -26.583  1.00  0.790          H  
ATOM  17276  HA  VAL A1086      -7.786 -68.974 -29.446  1.00  1.010          H  
ATOM  17277  HB  VAL A1086      -9.192 -67.078 -29.018  1.00  1.320          H  
ATOM  17278 1HG1 VAL A1086     -10.964 -68.041 -27.748  1.00  1.320          H  
ATOM  17279 2HG1 VAL A1086     -10.222 -69.220 -28.830  1.00  1.320          H  
ATOM  17280 3HG1 VAL A1086      -9.866 -69.252 -27.094  1.00  1.320          H  
ATOM  17281 1HG2 VAL A1086      -9.648 -66.191 -26.780  1.00  1.320          H  
ATOM  17282 2HG2 VAL A1086      -8.472 -67.343 -26.116  1.00  1.320          H  
ATOM  17283 3HG2 VAL A1086      -7.933 -66.027 -27.176  1.00  1.320          H  
ATOM  17284  N   SER A1087      -6.447 -66.789 -29.852  1.00  0.680          N  
ATOM  17285  CA  SER A1087      -5.426 -65.796 -30.127  1.00  0.710          C  
ATOM  17286  C   SER A1087      -5.683 -64.517 -29.354  1.00  0.600          C  
ATOM  17287  O   SER A1087      -6.746 -64.326 -28.750  1.00  0.710          O  
ATOM  17288  CB  SER A1087      -5.366 -65.482 -31.609  1.00  0.980          C  
ATOM  17289  OG  SER A1087      -6.511 -64.798 -32.030  1.00  0.980          O  
ATOM  17290  H   SER A1087      -7.139 -66.985 -30.562  1.00  0.820          H  
ATOM  17291  HA  SER A1087      -4.457 -66.197 -29.814  1.00  0.850          H  
ATOM  17292 1HB  SER A1087      -4.484 -64.873 -31.815  1.00  1.180          H  
ATOM  17293 2HB  SER A1087      -5.264 -66.405 -32.172  1.00  1.180          H  
ATOM  17294  HG  SER A1087      -6.399 -64.674 -32.982  1.00  1.180          H  
ATOM  17295  N   ASP A1088      -4.700 -63.624 -29.362  1.00  0.580          N  
ATOM  17296  CA  ASP A1088      -4.839 -62.357 -28.675  1.00  0.690          C  
ATOM  17297  C   ASP A1088      -5.919 -61.520 -29.308  1.00  0.640          C  
ATOM  17298  O   ASP A1088      -6.677 -60.816 -28.633  1.00  0.760          O  
ATOM  17299  CB  ASP A1088      -3.533 -61.614 -28.796  1.00  0.920          C  
ATOM  17300  CG  ASP A1088      -3.106 -61.425 -30.265  1.00  0.920          C  
ATOM  17301  OD1 ASP A1088      -3.521 -62.222 -31.146  1.00  0.920          O  
ATOM  17302  OD2 ASP A1088      -2.393 -60.481 -30.502  1.00  0.920          O  
ATOM  17303  H   ASP A1088      -3.853 -63.817 -29.892  1.00  0.700          H  
ATOM  17304  HA  ASP A1088      -5.095 -62.546 -27.634  1.00  0.830          H  
ATOM  17305 1HB  ASP A1088      -3.653 -60.642 -28.348  1.00  1.110          H  
ATOM  17306 2HB  ASP A1088      -2.762 -62.130 -28.263  1.00  1.110          H  
ATOM  17307  N   THR A1089      -6.003 -61.670 -30.613  1.00  0.660          N  
ATOM  17308  CA  THR A1089      -6.928 -61.004 -31.470  1.00  0.700          C  
ATOM  17309  C   THR A1089      -8.332 -61.432 -31.086  1.00  0.690          C  
ATOM  17310  O   THR A1089      -9.201 -60.581 -30.915  1.00  0.770          O  
ATOM  17311  CB  THR A1089      -6.558 -61.321 -32.920  1.00  0.960          C  
ATOM  17312  OG1 THR A1089      -5.212 -60.861 -33.155  1.00  0.960          O  
ATOM  17313  CG2 THR A1089      -7.474 -60.599 -33.852  1.00  0.960          C  
ATOM  17314  H   THR A1089      -5.281 -62.249 -31.037  1.00  0.790          H  
ATOM  17315  HA  THR A1089      -6.839 -59.929 -31.317  1.00  0.840          H  
ATOM  17316  HB  THR A1089      -6.616 -62.388 -33.096  1.00  1.160          H  
ATOM  17317  HG1 THR A1089      -4.563 -61.379 -32.597  1.00  1.160          H  
ATOM  17318 1HG2 THR A1089      -7.185 -60.820 -34.873  1.00  1.160          H  
ATOM  17319 2HG2 THR A1089      -8.476 -60.921 -33.676  1.00  1.160          H  
ATOM  17320 3HG2 THR A1089      -7.405 -59.531 -33.676  1.00  1.160          H  
ATOM  17321  N   VAL A1090      -8.550 -62.733 -30.879  1.00  0.650          N  
ATOM  17322  CA  VAL A1090      -9.869 -63.187 -30.451  1.00  0.650          C  
ATOM  17323  C   VAL A1090     -10.219 -62.620 -29.087  1.00  0.590          C  
ATOM  17324  O   VAL A1090     -11.338 -62.144 -28.885  1.00  0.590          O  
ATOM  17325  CB  VAL A1090      -9.939 -64.712 -30.309  1.00  0.910          C  
ATOM  17326  CG1 VAL A1090     -11.257 -65.129 -29.669  1.00  0.910          C  
ATOM  17327  CG2 VAL A1090      -9.854 -65.336 -31.589  1.00  0.910          C  
ATOM  17328  H   VAL A1090      -7.796 -63.392 -31.070  1.00  0.780          H  
ATOM  17329  HA  VAL A1090     -10.605 -62.850 -31.180  1.00  0.780          H  
ATOM  17330  HB  VAL A1090      -9.119 -65.031 -29.685  1.00  1.090          H  
ATOM  17331 1HG1 VAL A1090     -11.298 -66.206 -29.576  1.00  1.090          H  
ATOM  17332 2HG1 VAL A1090     -11.354 -64.696 -28.691  1.00  1.090          H  
ATOM  17333 3HG1 VAL A1090     -12.079 -64.791 -30.298  1.00  1.090          H  
ATOM  17334 1HG2 VAL A1090      -9.899 -66.417 -31.489  1.00  1.090          H  
ATOM  17335 2HG2 VAL A1090     -10.686 -64.993 -32.166  1.00  1.090          H  
ATOM  17336 3HG2 VAL A1090      -8.937 -65.058 -32.066  1.00  1.090          H  
ATOM  17337  N   SER A1091      -9.283 -62.698 -28.134  1.00  0.580          N  
ATOM  17338  CA  SER A1091      -9.561 -62.223 -26.790  1.00  0.590          C  
ATOM  17339  C   SER A1091      -9.920 -60.753 -26.759  1.00  0.630          C  
ATOM  17340  O   SER A1091     -10.804 -60.355 -26.004  1.00  0.690          O  
ATOM  17341  CB  SER A1091      -8.361 -62.440 -25.896  1.00  0.820          C  
ATOM  17342  OG  SER A1091      -8.110 -63.791 -25.682  1.00  0.820          O  
ATOM  17343  H   SER A1091      -8.372 -63.128 -28.336  1.00  0.700          H  
ATOM  17344  HA  SER A1091     -10.401 -62.788 -26.395  1.00  0.710          H  
ATOM  17345 1HB  SER A1091      -7.498 -61.990 -26.361  1.00  0.990          H  
ATOM  17346 2HB  SER A1091      -8.519 -61.940 -24.947  1.00  0.990          H  
ATOM  17347  HG  SER A1091      -7.297 -63.820 -25.169  1.00  0.990          H  
ATOM  17348  N   MET A1092      -9.228 -59.934 -27.552  1.00  0.680          N  
ATOM  17349  CA  MET A1092      -9.516 -58.518 -27.564  1.00  0.780          C  
ATOM  17350  C   MET A1092     -10.752 -58.164 -28.392  1.00  0.760          C  
ATOM  17351  O   MET A1092     -11.511 -57.271 -28.016  1.00  0.810          O  
ATOM  17352  CB  MET A1092      -8.305 -57.746 -28.058  1.00  1.050          C  
ATOM  17353  CG  MET A1092      -8.423 -56.243 -27.870  1.00  1.050          C  
ATOM  17354  SD  MET A1092      -8.647 -55.837 -26.139  1.00  1.050          S  
ATOM  17355  CE  MET A1092      -7.077 -56.180 -25.462  1.00  1.050          C  
ATOM  17356  H   MET A1092      -8.453 -60.306 -28.109  1.00  0.820          H  
ATOM  17357  HA  MET A1092      -9.722 -58.219 -26.538  1.00  0.940          H  
ATOM  17358 1HB  MET A1092      -7.406 -58.124 -27.586  1.00  1.260          H  
ATOM  17359 2HB  MET A1092      -8.193 -57.933 -29.131  1.00  1.260          H  
ATOM  17360 1HG  MET A1092      -7.523 -55.755 -28.230  1.00  1.260          H  
ATOM  17361 2HG  MET A1092      -9.277 -55.854 -28.430  1.00  1.260          H  
ATOM  17362 1HE  MET A1092      -7.101 -55.998 -24.417  1.00  1.260          H  
ATOM  17363 2HE  MET A1092      -6.835 -57.207 -25.623  1.00  1.260          H  
ATOM  17364 3HE  MET A1092      -6.328 -55.546 -25.933  1.00  1.260          H  
ATOM  17365  N   LEU A1093     -10.964 -58.832 -29.538  1.00  0.710          N  
ATOM  17366  CA  LEU A1093     -12.130 -58.511 -30.352  1.00  0.710          C  
ATOM  17367  C   LEU A1093     -13.412 -58.824 -29.604  1.00  0.680          C  
ATOM  17368  O   LEU A1093     -14.341 -58.009 -29.599  1.00  0.700          O  
ATOM  17369  CB  LEU A1093     -12.119 -59.302 -31.678  1.00  0.990          C  
ATOM  17370  CG  LEU A1093     -11.085 -58.913 -32.790  1.00  0.990          C  
ATOM  17371  CD1 LEU A1093     -11.146 -59.980 -33.880  1.00  0.990          C  
ATOM  17372  CD2 LEU A1093     -11.411 -57.547 -33.391  1.00  0.990          C  
ATOM  17373  H   LEU A1093     -10.315 -59.549 -29.863  1.00  0.850          H  
ATOM  17374  HA  LEU A1093     -12.117 -57.448 -30.566  1.00  0.850          H  
ATOM  17375 1HB  LEU A1093     -11.910 -60.342 -31.421  1.00  1.190          H  
ATOM  17376 2HB  LEU A1093     -13.093 -59.274 -32.105  1.00  1.190          H  
ATOM  17377  HG  LEU A1093     -10.086 -58.886 -32.372  1.00  1.190          H  
ATOM  17378 1HD1 LEU A1093     -10.431 -59.750 -34.661  1.00  1.190          H  
ATOM  17379 2HD1 LEU A1093     -10.905 -60.946 -33.439  1.00  1.190          H  
ATOM  17380 3HD1 LEU A1093     -12.147 -60.015 -34.308  1.00  1.190          H  
ATOM  17381 1HD2 LEU A1093     -10.690 -57.313 -34.165  1.00  1.190          H  
ATOM  17382 2HD2 LEU A1093     -12.398 -57.571 -33.823  1.00  1.190          H  
ATOM  17383 3HD2 LEU A1093     -11.371 -56.779 -32.626  1.00  1.190          H  
ATOM  17384  N   VAL A1094     -13.455 -59.955 -28.903  1.00  0.660          N  
ATOM  17385  CA  VAL A1094     -14.635 -60.277 -28.124  1.00  0.660          C  
ATOM  17386  C   VAL A1094     -14.243 -60.496 -26.639  1.00  0.640          C  
ATOM  17387  O   VAL A1094     -14.152 -61.649 -26.193  1.00  0.630          O  
ATOM  17388  CB  VAL A1094     -15.371 -61.486 -28.761  1.00  0.920          C  
ATOM  17389  CG1 VAL A1094     -16.006 -61.045 -30.097  1.00  0.920          C  
ATOM  17390  CG2 VAL A1094     -14.392 -62.646 -29.061  1.00  0.920          C  
ATOM  17391  H   VAL A1094     -12.657 -60.605 -28.917  1.00  0.790          H  
ATOM  17392  HA  VAL A1094     -15.334 -59.462 -28.222  1.00  0.790          H  
ATOM  17393  HB  VAL A1094     -16.162 -61.813 -28.090  1.00  1.110          H  
ATOM  17394 1HG1 VAL A1094     -16.542 -61.880 -30.540  1.00  1.110          H  
ATOM  17395 2HG1 VAL A1094     -16.703 -60.226 -29.919  1.00  1.110          H  
ATOM  17396 3HG1 VAL A1094     -15.233 -60.714 -30.783  1.00  1.110          H  
ATOM  17397 1HG2 VAL A1094     -14.933 -63.463 -29.523  1.00  1.110          H  
ATOM  17398 2HG2 VAL A1094     -13.627 -62.306 -29.752  1.00  1.110          H  
ATOM  17399 3HG2 VAL A1094     -13.912 -63.000 -28.156  1.00  1.110          H  
ATOM  17400  N   PRO A1095     -14.117 -59.400 -25.842  1.00  0.660          N  
ATOM  17401  CA  PRO A1095     -13.596 -59.331 -24.482  1.00  0.630          C  
ATOM  17402  C   PRO A1095     -14.368 -60.139 -23.466  1.00  0.630          C  
ATOM  17403  O   PRO A1095     -13.838 -60.471 -22.411  1.00  0.610          O  
ATOM  17404  CB  PRO A1095     -13.629 -57.830 -24.185  1.00  0.950          C  
ATOM  17405  CG  PRO A1095     -14.656 -57.275 -25.079  1.00  0.950          C  
ATOM  17406  CD  PRO A1095     -14.566 -58.070 -26.331  1.00  0.950          C  
ATOM  17407  HA  PRO A1095     -12.548 -59.675 -24.498  1.00  0.760          H  
ATOM  17408 1HB  PRO A1095     -13.865 -57.653 -23.147  1.00  1.130          H  
ATOM  17409 2HB  PRO A1095     -12.654 -57.390 -24.373  1.00  1.130          H  
ATOM  17410 1HG  PRO A1095     -15.636 -57.377 -24.614  1.00  1.130          H  
ATOM  17411 2HG  PRO A1095     -14.493 -56.192 -25.243  1.00  1.130          H  
ATOM  17412 1HD  PRO A1095     -15.579 -58.073 -26.733  1.00  1.130          H  
ATOM  17413 2HD  PRO A1095     -13.836 -57.634 -27.027  1.00  1.130          H  
ATOM  17414  N   GLN A1096     -15.627 -60.462 -23.774  1.00  0.660          N  
ATOM  17415  CA  GLN A1096     -16.488 -61.244 -22.894  1.00  0.670          C  
ATOM  17416  C   GLN A1096     -15.878 -62.589 -22.488  1.00  0.640          C  
ATOM  17417  O   GLN A1096     -16.241 -63.162 -21.460  1.00  0.650          O  
ATOM  17418  CB  GLN A1096     -17.848 -61.472 -23.555  1.00  0.930          C  
ATOM  17419  CG  GLN A1096     -18.684 -60.208 -23.699  1.00  0.930          C  
ATOM  17420  CD  GLN A1096     -18.379 -59.412 -24.944  1.00  0.930          C  
ATOM  17421  OE1 GLN A1096     -17.342 -59.604 -25.592  1.00  0.930          O  
ATOM  17422  NE2 GLN A1096     -19.280 -58.503 -25.289  1.00  0.930          N  
ATOM  17423  H   GLN A1096     -16.013 -60.154 -24.663  1.00  0.790          H  
ATOM  17424  HA  GLN A1096     -16.651 -60.665 -21.984  1.00  0.800          H  
ATOM  17425 1HB  GLN A1096     -17.689 -61.876 -24.546  1.00  1.120          H  
ATOM  17426 2HB  GLN A1096     -18.417 -62.202 -22.985  1.00  1.120          H  
ATOM  17427 1HG  GLN A1096     -19.737 -60.483 -23.720  1.00  1.120          H  
ATOM  17428 2HG  GLN A1096     -18.486 -59.572 -22.839  1.00  1.120          H  
ATOM  17429 1HE2 GLN A1096     -19.135 -57.931 -26.099  1.00  1.120          H  
ATOM  17430 2HE2 GLN A1096     -20.104 -58.374 -24.731  1.00  1.120          H  
ATOM  17431  N   LEU A1097     -14.921 -63.096 -23.269  1.00  0.620          N  
ATOM  17432  CA  LEU A1097     -14.277 -64.368 -22.944  1.00  0.610          C  
ATOM  17433  C   LEU A1097     -13.524 -64.279 -21.617  1.00  0.580          C  
ATOM  17434  O   LEU A1097     -13.307 -65.292 -20.944  1.00  0.580          O  
ATOM  17435  CB  LEU A1097     -13.306 -64.774 -24.046  1.00  0.860          C  
ATOM  17436  CG  LEU A1097     -13.910 -65.176 -25.381  1.00  0.860          C  
ATOM  17437  CD1 LEU A1097     -12.795 -65.272 -26.392  1.00  0.860          C  
ATOM  17438  CD2 LEU A1097     -14.648 -66.572 -25.255  1.00  0.860          C  
ATOM  17439  H   LEU A1097     -14.649 -62.579 -24.115  1.00  0.740          H  
ATOM  17440  HA  LEU A1097     -15.049 -65.124 -22.834  1.00  0.730          H  
ATOM  17441 1HB  LEU A1097     -12.620 -63.943 -24.225  1.00  1.030          H  
ATOM  17442 2HB  LEU A1097     -12.742 -65.624 -23.690  1.00  1.030          H  
ATOM  17443  HG  LEU A1097     -14.608 -64.413 -25.708  1.00  1.030          H  
ATOM  17444 1HD1 LEU A1097     -13.209 -65.532 -27.349  1.00  1.030          H  
ATOM  17445 2HD1 LEU A1097     -12.300 -64.304 -26.473  1.00  1.030          H  
ATOM  17446 3HD1 LEU A1097     -12.076 -66.025 -26.087  1.00  1.030          H  
ATOM  17447 1HD2 LEU A1097     -15.064 -66.861 -26.215  1.00  1.030          H  
ATOM  17448 2HD2 LEU A1097     -13.941 -67.336 -24.933  1.00  1.030          H  
ATOM  17449 3HD2 LEU A1097     -15.457 -66.513 -24.535  1.00  1.030          H  
ATOM  17450  N   TYR A1098     -13.130 -63.060 -21.243  1.00  0.570          N  
ATOM  17451  CA  TYR A1098     -12.384 -62.736 -20.039  1.00  0.540          C  
ATOM  17452  C   TYR A1098     -13.116 -63.156 -18.767  1.00  0.540          C  
ATOM  17453  O   TYR A1098     -12.487 -63.405 -17.721  1.00  0.520          O  
ATOM  17454  CB  TYR A1098     -12.101 -61.244 -20.000  1.00  0.770          C  
ATOM  17455  CG  TYR A1098     -11.200 -60.885 -18.909  1.00  0.770          C  
ATOM  17456  CD1 TYR A1098      -9.870 -61.156 -19.033  1.00  0.770          C  
ATOM  17457  CD2 TYR A1098     -11.694 -60.315 -17.770  1.00  0.770          C  
ATOM  17458  CE1 TYR A1098      -9.032 -60.867 -18.023  1.00  0.770          C  
ATOM  17459  CE2 TYR A1098     -10.850 -60.028 -16.749  1.00  0.770          C  
ATOM  17460  CZ  TYR A1098      -9.525 -60.304 -16.870  1.00  0.770          C  
ATOM  17461  OH  TYR A1098      -8.680 -60.021 -15.840  1.00  0.770          O  
ATOM  17462  H   TYR A1098     -13.391 -62.266 -21.834  1.00  0.680          H  
ATOM  17463  HA  TYR A1098     -11.438 -63.276 -20.069  1.00  0.650          H  
ATOM  17464 1HB  TYR A1098     -11.664 -60.913 -20.946  1.00  0.920          H  
ATOM  17465 2HB  TYR A1098     -13.042 -60.729 -19.863  1.00  0.920          H  
ATOM  17466  HD1 TYR A1098      -9.493 -61.610 -19.943  1.00  0.920          H  
ATOM  17467  HD2 TYR A1098     -12.758 -60.108 -17.687  1.00  0.920          H  
ATOM  17468  HE1 TYR A1098      -7.985 -61.086 -18.122  1.00  0.920          H  
ATOM  17469  HE2 TYR A1098     -11.229 -59.588 -15.841  1.00  0.920          H  
ATOM  17470  HH  TYR A1098      -7.759 -60.228 -16.089  1.00  0.920          H  
ATOM  17471  N   ARG A1099     -14.449 -63.277 -18.859  1.00  0.580          N  
ATOM  17472  CA  ARG A1099     -15.266 -63.633 -17.721  1.00  0.590          C  
ATOM  17473  C   ARG A1099     -14.880 -65.008 -17.180  1.00  0.580          C  
ATOM  17474  O   ARG A1099     -15.180 -65.333 -16.032  1.00  0.580          O  
ATOM  17475  CB  ARG A1099     -16.747 -63.573 -18.053  1.00  0.820          C  
ATOM  17476  CG  ARG A1099     -17.258 -62.147 -18.320  1.00  0.820          C  
ATOM  17477  CD  ARG A1099     -18.720 -62.082 -18.532  1.00  0.820          C  
ATOM  17478  NE  ARG A1099     -19.458 -62.306 -17.281  1.00  0.820          N  
ATOM  17479  CZ  ARG A1099     -20.773 -62.614 -17.190  1.00  0.820          C  
ATOM  17480  NH1 ARG A1099     -21.501 -62.757 -18.278  1.00  0.820          N  
ATOM  17481  NH2 ARG A1099     -21.330 -62.771 -15.999  1.00  0.820          N  
ATOM  17482  H   ARG A1099     -14.910 -63.119 -19.763  1.00  0.700          H  
ATOM  17483  HA  ARG A1099     -15.087 -62.897 -16.948  1.00  0.710          H  
ATOM  17484 1HB  ARG A1099     -16.943 -64.171 -18.943  1.00  0.990          H  
ATOM  17485 2HB  ARG A1099     -17.323 -63.991 -17.237  1.00  0.990          H  
ATOM  17486 1HG  ARG A1099     -17.011 -61.510 -17.470  1.00  0.990          H  
ATOM  17487 2HG  ARG A1099     -16.772 -61.752 -19.215  1.00  0.990          H  
ATOM  17488 1HD  ARG A1099     -18.984 -61.097 -18.921  1.00  0.990          H  
ATOM  17489 2HD  ARG A1099     -19.002 -62.850 -19.249  1.00  0.990          H  
ATOM  17490  HE  ARG A1099     -18.940 -62.193 -16.418  1.00  0.990          H  
ATOM  17491 1HH1 ARG A1099     -21.085 -62.639 -19.189  1.00  0.990          H  
ATOM  17492 2HH1 ARG A1099     -22.482 -62.987 -18.205  1.00  0.990          H  
ATOM  17493 1HH2 ARG A1099     -20.772 -62.657 -15.164  1.00  0.990          H  
ATOM  17494 2HH2 ARG A1099     -22.310 -63.005 -15.929  1.00  0.990          H  
ATOM  17495  N   VAL A1100     -14.151 -65.816 -17.971  1.00  0.600          N  
ATOM  17496  CA  VAL A1100     -13.705 -67.111 -17.492  1.00  0.620          C  
ATOM  17497  C   VAL A1100     -12.892 -66.937 -16.203  1.00  0.570          C  
ATOM  17498  O   VAL A1100     -12.950 -67.780 -15.307  1.00  0.600          O  
ATOM  17499  CB  VAL A1100     -12.829 -67.822 -18.575  1.00  0.860          C  
ATOM  17500  CG1 VAL A1100     -11.453 -67.112 -18.791  1.00  0.860          C  
ATOM  17501  CG2 VAL A1100     -12.585 -69.257 -18.169  1.00  0.860          C  
ATOM  17502  H   VAL A1100     -13.914 -65.521 -18.925  1.00  0.720          H  
ATOM  17503  HA  VAL A1100     -14.580 -67.721 -17.277  1.00  0.740          H  
ATOM  17504  HB  VAL A1100     -13.359 -67.782 -19.529  1.00  1.030          H  
ATOM  17505 1HG1 VAL A1100     -10.908 -67.635 -19.574  1.00  1.030          H  
ATOM  17506 2HG1 VAL A1100     -11.618 -66.079 -19.097  1.00  1.030          H  
ATOM  17507 3HG1 VAL A1100     -10.853 -67.133 -17.891  1.00  1.030          H  
ATOM  17508 1HG2 VAL A1100     -11.987 -69.768 -18.911  1.00  1.030          H  
ATOM  17509 2HG2 VAL A1100     -12.060 -69.282 -17.216  1.00  1.030          H  
ATOM  17510 3HG2 VAL A1100     -13.524 -69.763 -18.079  1.00  1.030          H  
ATOM  17511  N   GLY A1101     -12.128 -65.845 -16.083  1.00  0.530          N  
ATOM  17512  CA  GLY A1101     -11.359 -65.662 -14.874  1.00  0.490          C  
ATOM  17513  C   GLY A1101     -12.218 -65.017 -13.804  1.00  0.490          C  
ATOM  17514  O   GLY A1101     -12.204 -65.422 -12.643  1.00  0.500          O  
ATOM  17515  H   GLY A1101     -12.093 -65.133 -16.819  1.00  0.640          H  
ATOM  17516 1HA  GLY A1101     -11.000 -66.622 -14.525  1.00  0.590          H  
ATOM  17517 2HA  GLY A1101     -10.495 -65.053 -15.085  1.00  0.590          H  
ATOM  17518  N   ILE A1102     -13.059 -64.071 -14.211  1.00  0.500          N  
ATOM  17519  CA  ILE A1102     -13.863 -63.319 -13.238  1.00  0.520          C  
ATOM  17520  C   ILE A1102     -14.774 -64.237 -12.446  1.00  0.520          C  
ATOM  17521  O   ILE A1102     -14.898 -64.108 -11.228  1.00  0.540          O  
ATOM  17522  CB  ILE A1102     -14.741 -62.234 -13.906  1.00  0.720          C  
ATOM  17523  CG1 ILE A1102     -13.837 -61.138 -14.470  1.00  0.720          C  
ATOM  17524  CG2 ILE A1102     -15.752 -61.638 -12.869  1.00  0.720          C  
ATOM  17525  CD1 ILE A1102     -14.517 -60.132 -15.403  1.00  0.720          C  
ATOM  17526  H   ILE A1102     -13.054 -63.834 -15.208  1.00  0.600          H  
ATOM  17527  HA  ILE A1102     -13.184 -62.825 -12.540  1.00  0.620          H  
ATOM  17528  HB  ILE A1102     -15.299 -62.669 -14.719  1.00  0.860          H  
ATOM  17529 1HG1 ILE A1102     -13.424 -60.603 -13.630  1.00  0.860          H  
ATOM  17530 2HG1 ILE A1102     -13.014 -61.602 -15.017  1.00  0.860          H  
ATOM  17531 1HG2 ILE A1102     -16.369 -60.878 -13.332  1.00  0.860          H  
ATOM  17532 2HG2 ILE A1102     -16.411 -62.410 -12.476  1.00  0.860          H  
ATOM  17533 3HG2 ILE A1102     -15.199 -61.189 -12.037  1.00  0.860          H  
ATOM  17534 1HD1 ILE A1102     -13.786 -59.400 -15.720  1.00  0.860          H  
ATOM  17535 2HD1 ILE A1102     -14.922 -60.631 -16.277  1.00  0.860          H  
ATOM  17536 3HD1 ILE A1102     -15.315 -59.617 -14.888  1.00  0.860          H  
ATOM  17537  N   LEU A1103     -15.407 -65.158 -13.152  1.00  0.540          N  
ATOM  17538  CA  LEU A1103     -16.370 -66.087 -12.596  1.00  0.560          C  
ATOM  17539  C   LEU A1103     -15.741 -67.353 -12.013  1.00  0.580          C  
ATOM  17540  O   LEU A1103     -16.467 -68.253 -11.583  1.00  0.660          O  
ATOM  17541  CB  LEU A1103     -17.354 -66.468 -13.705  1.00  0.780          C  
ATOM  17542  CG  LEU A1103     -18.196 -65.296 -14.310  1.00  0.780          C  
ATOM  17543  CD1 LEU A1103     -18.976 -65.832 -15.494  1.00  0.780          C  
ATOM  17544  CD2 LEU A1103     -19.152 -64.694 -13.253  1.00  0.780          C  
ATOM  17545  H   LEU A1103     -15.234 -65.195 -14.161  1.00  0.650          H  
ATOM  17546  HA  LEU A1103     -16.895 -65.585 -11.788  1.00  0.670          H  
ATOM  17547 1HB  LEU A1103     -16.780 -66.912 -14.521  1.00  0.930          H  
ATOM  17548 2HB  LEU A1103     -18.041 -67.218 -13.321  1.00  0.930          H  
ATOM  17549  HG  LEU A1103     -17.525 -64.516 -14.671  1.00  0.930          H  
ATOM  17550 1HD1 LEU A1103     -19.551 -65.037 -15.943  1.00  0.930          H  
ATOM  17551 2HD1 LEU A1103     -18.279 -66.227 -16.226  1.00  0.930          H  
ATOM  17552 3HD1 LEU A1103     -19.648 -66.621 -15.164  1.00  0.930          H  
ATOM  17553 1HD2 LEU A1103     -19.726 -63.890 -13.699  1.00  0.930          H  
ATOM  17554 2HD2 LEU A1103     -19.834 -65.465 -12.892  1.00  0.930          H  
ATOM  17555 3HD2 LEU A1103     -18.593 -64.290 -12.411  1.00  0.930          H  
ATOM  17556  N   ARG A1104     -14.406 -67.433 -12.008  1.00  0.570          N  
ATOM  17557  CA  ARG A1104     -13.655 -68.575 -11.495  1.00  0.620          C  
ATOM  17558  C   ARG A1104     -13.980 -69.922 -12.137  1.00  0.620          C  
ATOM  17559  O   ARG A1104     -14.263 -70.901 -11.433  1.00  0.680          O  
ATOM  17560  CB  ARG A1104     -13.822 -68.685  -9.988  1.00  0.850          C  
ATOM  17561  CG  ARG A1104     -13.304 -67.492  -9.237  1.00  0.850          C  
ATOM  17562  CD  ARG A1104     -13.422 -67.651  -7.779  1.00  0.850          C  
ATOM  17563  NE  ARG A1104     -12.879 -66.489  -7.093  1.00  0.850          N  
ATOM  17564  CZ  ARG A1104     -12.906 -66.270  -5.757  1.00  0.850          C  
ATOM  17565  NH1 ARG A1104     -13.451 -67.149  -4.933  1.00  0.850          N  
ATOM  17566  NH2 ARG A1104     -12.388 -65.154  -5.277  1.00  0.850          N  
ATOM  17567  H   ARG A1104     -13.852 -66.649 -12.355  1.00  0.680          H  
ATOM  17568  HA  ARG A1104     -12.602 -68.373 -11.696  1.00  0.740          H  
ATOM  17569 1HB  ARG A1104     -14.865 -68.825  -9.728  1.00  1.020          H  
ATOM  17570 2HB  ARG A1104     -13.274 -69.556  -9.628  1.00  1.020          H  
ATOM  17571 1HG  ARG A1104     -12.254 -67.340  -9.486  1.00  1.020          H  
ATOM  17572 2HG  ARG A1104     -13.874 -66.607  -9.530  1.00  1.020          H  
ATOM  17573 1HD  ARG A1104     -14.475 -67.747  -7.518  1.00  1.020          H  
ATOM  17574 2HD  ARG A1104     -12.883 -68.535  -7.459  1.00  1.020          H  
ATOM  17575  HE  ARG A1104     -12.461 -65.769  -7.673  1.00  1.020          H  
ATOM  17576 1HH1 ARG A1104     -13.856 -67.997  -5.281  1.00  1.020          H  
ATOM  17577 2HH1 ARG A1104     -13.499 -66.935  -3.914  1.00  1.020          H  
ATOM  17578 1HH2 ARG A1104     -11.991 -64.469  -5.888  1.00  1.020          H  
ATOM  17579 2HH2 ARG A1104     -12.405 -64.975  -4.254  1.00  1.020          H  
ATOM  17580  N   LYS A1105     -13.957 -69.979 -13.470  1.00  0.620          N  
ATOM  17581  CA  LYS A1105     -14.172 -71.233 -14.173  1.00  0.680          C  
ATOM  17582  C   LYS A1105     -12.775 -71.829 -14.326  1.00  0.750          C  
ATOM  17583  O   LYS A1105     -12.552 -70.655 -14.060  1.00  1.540          O  
ATOM  17584  CB  LYS A1105     -14.758 -70.994 -15.568  1.00  0.930          C  
ATOM  17585  CG  LYS A1105     -16.150 -70.338 -15.654  1.00  0.930          C  
ATOM  17586  CD  LYS A1105     -16.610 -70.216 -17.154  1.00  0.930          C  
ATOM  17587  CE  LYS A1105     -17.922 -69.445 -17.311  1.00  0.930          C  
ATOM  17588  NZ  LYS A1105     -18.396 -69.368 -18.763  1.00  0.930          N  
ATOM  17589  H   LYS A1105     -13.718 -69.148 -14.020  1.00  0.740          H  
ATOM  17590  HA  LYS A1105     -14.798 -71.903 -13.584  1.00  0.820          H  
ATOM  17591 1HB  LYS A1105     -14.089 -70.332 -16.065  1.00  1.110          H  
ATOM  17592 2HB  LYS A1105     -14.768 -71.928 -16.129  1.00  1.110          H  
ATOM  17593 1HG  LYS A1105     -16.871 -70.932 -15.092  1.00  1.110          H  
ATOM  17594 2HG  LYS A1105     -16.097 -69.342 -15.208  1.00  1.110          H  
ATOM  17595 1HD  LYS A1105     -15.848 -69.708 -17.733  1.00  1.110          H  
ATOM  17596 2HD  LYS A1105     -16.742 -71.213 -17.574  1.00  1.110          H  
ATOM  17597 1HE  LYS A1105     -18.691 -69.931 -16.715  1.00  1.110          H  
ATOM  17598 2HE  LYS A1105     -17.773 -68.436 -16.938  1.00  1.110          H  
ATOM  17599 1HZ  LYS A1105     -19.259 -68.855 -18.799  1.00  1.110          H  
ATOM  17600 2HZ  LYS A1105     -17.731 -68.904 -19.422  1.00  1.110          H  
ATOM  17601 3HZ  LYS A1105     -18.554 -70.297 -19.112  1.00  1.110          H  
ATOM  17602  N   GLU A1106     -11.443 -71.855 -14.267  1.00  0.860          N  
ATOM  17603  CA  GLU A1106     -10.612 -72.967 -14.693  1.00  0.730          C  
ATOM  17604  C   GLU A1106      -9.810 -73.663 -13.594  1.00  0.660          C  
ATOM  17605  O   GLU A1106      -9.329 -74.774 -13.797  1.00  0.930          O  
ATOM  17606  CB  GLU A1106      -9.653 -72.457 -15.765  1.00  1.070          C  
ATOM  17607  CG  GLU A1106     -10.329 -71.952 -16.995  1.00  1.070          C  
ATOM  17608  CD  GLU A1106     -10.888 -73.054 -17.820  1.00  1.070          C  
ATOM  17609  OE1 GLU A1106     -10.175 -74.021 -18.043  1.00  1.070          O  
ATOM  17610  OE2 GLU A1106     -11.998 -72.948 -18.270  1.00  1.070          O  
ATOM  17611  H   GLU A1106     -10.986 -70.984 -14.015  1.00  1.030          H  
ATOM  17612  HA  GLU A1106     -11.268 -73.713 -15.143  1.00  0.880          H  
ATOM  17613 1HB  GLU A1106      -9.065 -71.637 -15.358  1.00  1.290          H  
ATOM  17614 2HB  GLU A1106      -8.966 -73.248 -16.054  1.00  1.290          H  
ATOM  17615 1HG  GLU A1106     -11.130 -71.299 -16.695  1.00  1.290          H  
ATOM  17616 2HG  GLU A1106      -9.622 -71.372 -17.580  1.00  1.290          H  
ATOM  17617  N   TRP A1107      -9.588 -72.998 -12.462  1.00  0.620          N  
ATOM  17618  CA  TRP A1107      -8.709 -73.557 -11.435  1.00  0.670          C  
ATOM  17619  C   TRP A1107      -9.386 -74.192 -10.250  1.00  0.790          C  
ATOM  17620  O   TRP A1107      -8.602 -74.826  -9.566  1.00  1.380          O  
ATOM  17621  CB  TRP A1107      -7.746 -72.537 -10.865  1.00  0.920          C  
ATOM  17622  CG  TRP A1107      -8.371 -71.284 -10.342  1.00  0.920          C  
ATOM  17623  CD1 TRP A1107      -8.449 -70.155 -11.013  1.00  0.920          C  
ATOM  17624  CD2 TRP A1107      -8.994 -71.021  -9.059  1.00  0.920          C  
ATOM  17625  NE1 TRP A1107      -9.051 -69.175 -10.250  1.00  0.920          N  
ATOM  17626  CE2 TRP A1107      -9.392 -69.693  -9.070  1.00  0.920          C  
ATOM  17627  CE3 TRP A1107      -9.234 -71.779  -7.936  1.00  0.920          C  
ATOM  17628  CZ2 TRP A1107     -10.011 -69.106  -8.001  1.00  0.920          C  
ATOM  17629  CZ3 TRP A1107      -9.864 -71.195  -6.854  1.00  0.920          C  
ATOM  17630  CH2 TRP A1107     -10.242 -69.887  -6.886  1.00  0.920          C  
ATOM  17631  H   TRP A1107     -10.024 -72.103 -12.308  1.00  0.740          H  
ATOM  17632  HA  TRP A1107      -8.107 -74.329 -11.910  1.00  0.800          H  
ATOM  17633 1HB  TRP A1107      -7.166 -72.987 -10.056  1.00  1.100          H  
ATOM  17634 2HB  TRP A1107      -7.047 -72.265 -11.647  1.00  1.100          H  
ATOM  17635  HD1 TRP A1107      -8.055 -70.048 -12.004  1.00  1.100          H  
ATOM  17636  HE1 TRP A1107      -9.215 -68.183 -10.493  1.00  1.100          H  
ATOM  17637  HE3 TRP A1107      -8.933 -72.812  -7.900  1.00  1.100          H  
ATOM  17638  HZ2 TRP A1107     -10.312 -68.060  -8.018  1.00  1.100          H  
ATOM  17639  HZ3 TRP A1107     -10.044 -71.814  -5.971  1.00  1.100          H  
ATOM  17640  HH2 TRP A1107     -10.732 -69.453  -6.014  1.00  1.100          H  
ATOM  17641  N   ASN A1108     -10.584 -74.681 -10.503  1.00  0.610          N  
ATOM  17642  CA  ASN A1108     -11.386 -74.818  -9.303  1.00  0.640          C  
ATOM  17643  C   ASN A1108     -11.259 -76.216  -8.668  1.00  0.530          C  
ATOM  17644  O   ASN A1108     -10.659 -77.133  -9.245  1.00  0.540          O  
ATOM  17645  CB  ASN A1108     -12.819 -74.439  -9.630  1.00  0.880          C  
ATOM  17646  CG  ASN A1108     -13.480 -75.348 -10.662  1.00  0.880          C  
ATOM  17647  OD1 ASN A1108     -13.069 -76.503 -10.902  1.00  0.880          O  
ATOM  17648  ND2 ASN A1108     -14.510 -74.824 -11.296  1.00  0.880          N  
ATOM  17649  H   ASN A1108     -10.563 -75.544 -11.030  1.00  0.730          H  
ATOM  17650  HA  ASN A1108     -11.015 -74.107  -8.563  1.00  0.770          H  
ATOM  17651 1HB  ASN A1108     -13.418 -74.452  -8.723  1.00  1.060          H  
ATOM  17652 2HB  ASN A1108     -12.838 -73.414 -10.016  1.00  1.060          H  
ATOM  17653 1HD2 ASN A1108     -14.994 -75.357 -11.990  1.00  1.060          H  
ATOM  17654 2HD2 ASN A1108     -14.807 -73.883 -11.088  1.00  1.060          H  
ATOM  17655  N   GLN A1109     -11.920 -76.407  -7.521  1.00  0.540          N  
ATOM  17656  CA  GLN A1109     -11.859 -77.688  -6.817  1.00  0.540          C  
ATOM  17657  C   GLN A1109     -12.380 -78.857  -7.629  1.00  0.580          C  
ATOM  17658  O   GLN A1109     -11.813 -79.952  -7.573  1.00  0.580          O  
ATOM  17659  CB  GLN A1109     -12.633 -77.622  -5.499  1.00  0.760          C  
ATOM  17660  CG  GLN A1109     -12.590 -78.917  -4.684  1.00  0.760          C  
ATOM  17661  CD  GLN A1109     -13.335 -78.796  -3.372  1.00  0.760          C  
ATOM  17662  OE1 GLN A1109     -13.946 -77.763  -3.096  1.00  0.760          O  
ATOM  17663  NE2 GLN A1109     -13.302 -79.846  -2.559  1.00  0.760          N  
ATOM  17664  H   GLN A1109     -12.411 -75.634  -7.094  1.00  0.650          H  
ATOM  17665  HA  GLN A1109     -10.811 -77.882  -6.582  1.00  0.650          H  
ATOM  17666 1HB  GLN A1109     -12.207 -76.829  -4.877  1.00  0.910          H  
ATOM  17667 2HB  GLN A1109     -13.675 -77.370  -5.691  1.00  0.910          H  
ATOM  17668 1HG  GLN A1109     -13.062 -79.705  -5.254  1.00  0.910          H  
ATOM  17669 2HG  GLN A1109     -11.551 -79.176  -4.482  1.00  0.910          H  
ATOM  17670 1HE2 GLN A1109     -13.788 -79.814  -1.682  1.00  0.910          H  
ATOM  17671 2HE2 GLN A1109     -12.804 -80.673  -2.821  1.00  0.910          H  
ATOM  17672  N   THR A1110     -13.474 -78.640  -8.358  1.00  0.650          N  
ATOM  17673  CA  THR A1110     -14.099 -79.703  -9.121  1.00  0.720          C  
ATOM  17674  C   THR A1110     -13.154 -80.261 -10.169  1.00  0.620          C  
ATOM  17675  O   THR A1110     -12.960 -81.478 -10.248  1.00  0.610          O  
ATOM  17676  CB  THR A1110     -15.390 -79.193  -9.802  1.00  0.980          C  
ATOM  17677  OG1 THR A1110     -16.339 -78.780  -8.803  1.00  0.980          O  
ATOM  17678  CG2 THR A1110     -15.988 -80.287 -10.644  1.00  0.980          C  
ATOM  17679  H   THR A1110     -13.887 -77.719  -8.370  1.00  0.780          H  
ATOM  17680  HA  THR A1110     -14.362 -80.510  -8.438  1.00  0.860          H  
ATOM  17681  HB  THR A1110     -15.153 -78.339 -10.437  1.00  1.180          H  
ATOM  17682  HG1 THR A1110     -17.078 -78.330  -9.226  1.00  1.180          H  
ATOM  17683 1HG2 THR A1110     -16.894 -79.926 -11.125  1.00  1.180          H  
ATOM  17684 2HG2 THR A1110     -15.278 -80.578 -11.397  1.00  1.180          H  
ATOM  17685 3HG2 THR A1110     -16.228 -81.145 -10.019  1.00  1.180          H  
ATOM  17686  N   LYS A1111     -12.537 -79.379 -10.952  1.00  0.600          N  
ATOM  17687  CA  LYS A1111     -11.627 -79.828 -11.984  1.00  0.530          C  
ATOM  17688  C   LYS A1111     -10.404 -80.530 -11.413  1.00  0.460          C  
ATOM  17689  O   LYS A1111      -9.939 -81.525 -11.981  1.00  0.460          O  
ATOM  17690  CB  LYS A1111     -11.217 -78.685 -12.891  1.00  0.770          C  
ATOM  17691  CG  LYS A1111     -10.325 -79.121 -14.031  1.00  0.770          C  
ATOM  17692  CD  LYS A1111     -10.093 -77.997 -14.997  1.00  0.770          C  
ATOM  17693  CE  LYS A1111      -9.176 -78.424 -16.106  1.00  0.770          C  
ATOM  17694  NZ  LYS A1111      -8.981 -77.370 -17.099  1.00  0.770          N  
ATOM  17695  H   LYS A1111     -12.734 -78.382 -10.842  1.00  0.720          H  
ATOM  17696  HA  LYS A1111     -12.155 -80.552 -12.591  1.00  0.640          H  
ATOM  17697 1HB  LYS A1111     -12.109 -78.215 -13.308  1.00  0.920          H  
ATOM  17698 2HB  LYS A1111     -10.690 -77.923 -12.304  1.00  0.920          H  
ATOM  17699 1HG  LYS A1111      -9.355 -79.446 -13.643  1.00  0.920          H  
ATOM  17700 2HG  LYS A1111     -10.785 -79.960 -14.553  1.00  0.920          H  
ATOM  17701 1HD  LYS A1111     -11.041 -77.667 -15.421  1.00  0.920          H  
ATOM  17702 2HD  LYS A1111      -9.637 -77.160 -14.473  1.00  0.920          H  
ATOM  17703 1HE  LYS A1111      -8.206 -78.684 -15.680  1.00  0.920          H  
ATOM  17704 2HE  LYS A1111      -9.590 -79.298 -16.602  1.00  0.920          H  
ATOM  17705 1HZ  LYS A1111      -8.324 -77.711 -17.809  1.00  0.920          H  
ATOM  17706 2HZ  LYS A1111      -9.854 -77.113 -17.531  1.00  0.920          H  
ATOM  17707 3HZ  LYS A1111      -8.577 -76.555 -16.677  1.00  0.920          H  
ATOM  17708  N   PHE A1112      -9.839 -80.002 -10.319  1.00  0.420          N  
ATOM  17709  CA  PHE A1112      -8.656 -80.643  -9.765  1.00  0.390          C  
ATOM  17710  C   PHE A1112      -9.012 -82.058  -9.296  1.00  0.430          C  
ATOM  17711  O   PHE A1112      -8.242 -82.999  -9.536  1.00  0.440          O  
ATOM  17712  CB  PHE A1112      -8.037 -79.804  -8.640  1.00  0.560          C  
ATOM  17713  CG  PHE A1112      -7.239 -78.534  -9.105  1.00  0.560          C  
ATOM  17714  CD1 PHE A1112      -7.450 -77.912 -10.338  1.00  0.560          C  
ATOM  17715  CD2 PHE A1112      -6.273 -77.972  -8.275  1.00  0.560          C  
ATOM  17716  CE1 PHE A1112      -6.727 -76.802 -10.697  1.00  0.560          C  
ATOM  17717  CE2 PHE A1112      -5.556 -76.855  -8.639  1.00  0.560          C  
ATOM  17718  CZ  PHE A1112      -5.780 -76.270  -9.850  1.00  0.560          C  
ATOM  17719  H   PHE A1112     -10.218 -79.150  -9.888  1.00  0.500          H  
ATOM  17720  HA  PHE A1112      -7.914 -80.737 -10.555  1.00  0.470          H  
ATOM  17721 1HB  PHE A1112      -8.838 -79.468  -7.971  1.00  0.670          H  
ATOM  17722 2HB  PHE A1112      -7.368 -80.431  -8.052  1.00  0.670          H  
ATOM  17723  HD1 PHE A1112      -8.179 -78.282 -11.035  1.00  0.670          H  
ATOM  17724  HD2 PHE A1112      -6.096 -78.412  -7.333  1.00  0.670          H  
ATOM  17725  HE1 PHE A1112      -6.914 -76.336 -11.665  1.00  0.670          H  
ATOM  17726  HE2 PHE A1112      -4.817 -76.431  -7.964  1.00  0.670          H  
ATOM  17727  HZ  PHE A1112      -5.219 -75.383 -10.140  1.00  0.670          H  
ATOM  17728  N   LEU A1113     -10.190 -82.220  -8.662  1.00  0.490          N  
ATOM  17729  CA  LEU A1113     -10.630 -83.542  -8.243  1.00  0.540          C  
ATOM  17730  C   LEU A1113     -10.873 -84.450  -9.439  1.00  0.560          C  
ATOM  17731  O   LEU A1113     -10.510 -85.623  -9.398  1.00  0.590          O  
ATOM  17732  CB  LEU A1113     -11.909 -83.458  -7.412  1.00  0.740          C  
ATOM  17733  CG  LEU A1113     -11.791 -82.853  -5.999  1.00  0.740          C  
ATOM  17734  CD1 LEU A1113     -13.187 -82.630  -5.462  1.00  0.740          C  
ATOM  17735  CD2 LEU A1113     -11.018 -83.807  -5.075  1.00  0.740          C  
ATOM  17736  H   LEU A1113     -10.779 -81.407  -8.447  1.00  0.590          H  
ATOM  17737  HA  LEU A1113      -9.840 -83.985  -7.648  1.00  0.650          H  
ATOM  17738 1HB  LEU A1113     -12.625 -82.847  -7.966  1.00  0.880          H  
ATOM  17739 2HB  LEU A1113     -12.322 -84.461  -7.315  1.00  0.880          H  
ATOM  17740  HG  LEU A1113     -11.278 -81.894  -6.044  1.00  0.880          H  
ATOM  17741 1HD1 LEU A1113     -13.132 -82.198  -4.469  1.00  0.880          H  
ATOM  17742 2HD1 LEU A1113     -13.720 -81.946  -6.126  1.00  0.880          H  
ATOM  17743 3HD1 LEU A1113     -13.717 -83.578  -5.415  1.00  0.880          H  
ATOM  17744 1HD2 LEU A1113     -10.970 -83.373  -4.083  1.00  0.880          H  
ATOM  17745 2HD2 LEU A1113     -11.535 -84.766  -5.022  1.00  0.880          H  
ATOM  17746 3HD2 LEU A1113     -10.011 -83.964  -5.440  1.00  0.880          H  
ATOM  17747  N   TRP A1114     -11.438 -83.928 -10.536  1.00  0.570          N  
ATOM  17748  CA  TRP A1114     -11.663 -84.777 -11.703  1.00  0.600          C  
ATOM  17749  C   TRP A1114     -10.357 -85.402 -12.154  1.00  0.540          C  
ATOM  17750  O   TRP A1114     -10.308 -86.600 -12.462  1.00  0.570          O  
ATOM  17751  CB  TRP A1114     -12.202 -83.987 -12.897  1.00  0.830          C  
ATOM  17752  CG  TRP A1114     -13.635 -83.572 -12.855  1.00  0.830          C  
ATOM  17753  CD1 TRP A1114     -14.655 -84.076 -12.099  1.00  0.830          C  
ATOM  17754  CD2 TRP A1114     -14.213 -82.528 -13.664  1.00  0.830          C  
ATOM  17755  NE1 TRP A1114     -15.822 -83.415 -12.392  1.00  0.830          N  
ATOM  17756  CE2 TRP A1114     -15.565 -82.465 -13.349  1.00  0.830          C  
ATOM  17757  CE3 TRP A1114     -13.691 -81.653 -14.625  1.00  0.830          C  
ATOM  17758  CZ2 TRP A1114     -16.413 -81.556 -13.957  1.00  0.830          C  
ATOM  17759  CZ3 TRP A1114     -14.535 -80.743 -15.227  1.00  0.830          C  
ATOM  17760  CH2 TRP A1114     -15.861 -80.694 -14.902  1.00  0.830          C  
ATOM  17761  H   TRP A1114     -11.777 -82.960 -10.527  1.00  0.680          H  
ATOM  17762  HA  TRP A1114     -12.355 -85.569 -11.439  1.00  0.720          H  
ATOM  17763 1HB  TRP A1114     -11.613 -83.087 -13.008  1.00  0.990          H  
ATOM  17764 2HB  TRP A1114     -12.053 -84.570 -13.800  1.00  0.990          H  
ATOM  17765  HD1 TRP A1114     -14.566 -84.882 -11.375  1.00  0.990          H  
ATOM  17766  HE1 TRP A1114     -16.724 -83.597 -11.971  1.00  0.990          H  
ATOM  17767  HE3 TRP A1114     -12.637 -81.686 -14.889  1.00  0.990          H  
ATOM  17768  HZ2 TRP A1114     -17.473 -81.500 -13.710  1.00  0.990          H  
ATOM  17769  HZ3 TRP A1114     -14.116 -80.066 -15.969  1.00  0.990          H  
ATOM  17770  HH2 TRP A1114     -16.500 -79.965 -15.396  1.00  0.990          H  
ATOM  17771  N   TYR A1115      -9.297 -84.594 -12.198  1.00  0.470          N  
ATOM  17772  CA  TYR A1115      -7.996 -85.094 -12.605  1.00  0.440          C  
ATOM  17773  C   TYR A1115      -7.497 -86.167 -11.629  1.00  0.430          C  
ATOM  17774  O   TYR A1115      -7.017 -87.215 -12.063  1.00  0.450          O  
ATOM  17775  CB  TYR A1115      -7.006 -83.934 -12.778  1.00  0.630          C  
ATOM  17776  CG  TYR A1115      -7.166 -83.140 -14.126  1.00  0.630          C  
ATOM  17777  CD1 TYR A1115      -8.427 -82.739 -14.581  1.00  0.630          C  
ATOM  17778  CD2 TYR A1115      -6.040 -82.804 -14.900  1.00  0.630          C  
ATOM  17779  CE1 TYR A1115      -8.563 -82.048 -15.741  1.00  0.630          C  
ATOM  17780  CE2 TYR A1115      -6.197 -82.079 -16.079  1.00  0.630          C  
ATOM  17781  CZ  TYR A1115      -7.462 -81.710 -16.496  1.00  0.630          C  
ATOM  17782  OH  TYR A1115      -7.668 -80.997 -17.665  1.00  0.630          O  
ATOM  17783  H   TYR A1115      -9.428 -83.597 -11.979  1.00  0.560          H  
ATOM  17784  HA  TYR A1115      -8.107 -85.569 -13.579  1.00  0.530          H  
ATOM  17785 1HB  TYR A1115      -7.149 -83.224 -11.955  1.00  0.750          H  
ATOM  17786 2HB  TYR A1115      -5.998 -84.299 -12.702  1.00  0.750          H  
ATOM  17787  HD1 TYR A1115      -9.320 -82.958 -14.037  1.00  0.750          H  
ATOM  17788  HD2 TYR A1115      -5.051 -83.093 -14.582  1.00  0.750          H  
ATOM  17789  HE1 TYR A1115      -9.556 -81.755 -16.070  1.00  0.750          H  
ATOM  17790  HE2 TYR A1115      -5.332 -81.804 -16.679  1.00  0.750          H  
ATOM  17791  HH  TYR A1115      -6.814 -80.709 -18.072  1.00  0.750          H  
ATOM  17792  N   MET A1116      -7.649 -85.947 -10.315  1.00  0.440          N  
ATOM  17793  CA  MET A1116      -7.225 -86.950  -9.330  1.00  0.450          C  
ATOM  17794  C   MET A1116      -7.991 -88.269  -9.504  1.00  0.470          C  
ATOM  17795  O   MET A1116      -7.410 -89.357  -9.416  1.00  0.490          O  
ATOM  17796  CB  MET A1116      -7.460 -86.439  -7.913  1.00  0.630          C  
ATOM  17797  CG  MET A1116      -6.586 -85.281  -7.488  1.00  0.630          C  
ATOM  17798  SD  MET A1116      -6.990 -84.692  -5.828  1.00  0.630          S  
ATOM  17799  CE  MET A1116      -5.997 -83.217  -5.763  1.00  0.630          C  
ATOM  17800  H   MET A1116      -8.020 -85.039 -10.008  1.00  0.530          H  
ATOM  17801  HA  MET A1116      -6.163 -87.150  -9.475  1.00  0.540          H  
ATOM  17802 1HB  MET A1116      -8.497 -86.127  -7.815  1.00  0.750          H  
ATOM  17803 2HB  MET A1116      -7.299 -87.254  -7.208  1.00  0.750          H  
ATOM  17804 1HG  MET A1116      -5.544 -85.588  -7.503  1.00  0.750          H  
ATOM  17805 2HG  MET A1116      -6.705 -84.459  -8.185  1.00  0.750          H  
ATOM  17806 1HE  MET A1116      -6.118 -82.734  -4.802  1.00  0.750          H  
ATOM  17807 2HE  MET A1116      -4.949 -83.471  -5.901  1.00  0.750          H  
ATOM  17808 3HE  MET A1116      -6.310 -82.537  -6.554  1.00  0.750          H  
ATOM  17809  N   LEU A1117      -9.304 -88.163  -9.718  1.00  0.490          N  
ATOM  17810  CA  LEU A1117     -10.171 -89.321  -9.877  1.00  0.530          C  
ATOM  17811  C   LEU A1117      -9.813 -90.107 -11.130  1.00  0.520          C  
ATOM  17812  O   LEU A1117      -9.751 -91.345 -11.098  1.00  0.530          O  
ATOM  17813  CB  LEU A1117     -11.624 -88.841  -9.937  1.00  0.730          C  
ATOM  17814  CG  LEU A1117     -12.213 -88.247  -8.614  1.00  0.730          C  
ATOM  17815  CD1 LEU A1117     -13.535 -87.564  -8.931  1.00  0.730          C  
ATOM  17816  CD2 LEU A1117     -12.418 -89.354  -7.580  1.00  0.730          C  
ATOM  17817  H   LEU A1117      -9.716 -87.227  -9.743  1.00  0.590          H  
ATOM  17818  HA  LEU A1117     -10.028 -89.975  -9.023  1.00  0.640          H  
ATOM  17819 1HB  LEU A1117     -11.689 -88.066 -10.699  1.00  0.870          H  
ATOM  17820 2HB  LEU A1117     -12.252 -89.674 -10.242  1.00  0.870          H  
ATOM  17821  HG  LEU A1117     -11.531 -87.506  -8.207  1.00  0.870          H  
ATOM  17822 1HD1 LEU A1117     -13.949 -87.135  -8.019  1.00  0.870          H  
ATOM  17823 2HD1 LEU A1117     -13.367 -86.771  -9.655  1.00  0.870          H  
ATOM  17824 3HD1 LEU A1117     -14.235 -88.289  -9.341  1.00  0.870          H  
ATOM  17825 1HD2 LEU A1117     -12.834 -88.921  -6.671  1.00  0.870          H  
ATOM  17826 2HD2 LEU A1117     -13.108 -90.099  -7.976  1.00  0.870          H  
ATOM  17827 3HD2 LEU A1117     -11.474 -89.830  -7.342  1.00  0.870          H  
ATOM  17828  N   ASP A1118      -9.525 -89.397 -12.231  1.00  0.500          N  
ATOM  17829  CA  ASP A1118      -9.098 -90.075 -13.442  1.00  0.500          C  
ATOM  17830  C   ASP A1118      -7.736 -90.683 -13.140  1.00  0.480          C  
ATOM  17831  O   ASP A1118      -7.433 -91.797 -13.555  1.00  0.510          O  
ATOM  17832  CB  ASP A1118      -9.037 -89.134 -14.646  1.00  0.700          C  
ATOM  17833  CG  ASP A1118      -8.859 -89.898 -16.030  1.00  0.700          C  
ATOM  17834  OD1 ASP A1118      -9.781 -90.574 -16.407  1.00  0.700          O  
ATOM  17835  OD2 ASP A1118      -7.818 -89.805 -16.679  1.00  0.700          O  
ATOM  17836  H   ASP A1118      -9.643 -88.379 -12.236  1.00  0.600          H  
ATOM  17837  HA  ASP A1118      -9.800 -90.876 -13.669  1.00  0.600          H  
ATOM  17838 1HB  ASP A1118      -9.968 -88.563 -14.684  1.00  0.840          H  
ATOM  17839 2HB  ASP A1118      -8.251 -88.417 -14.488  1.00  0.840          H  
ATOM  17840  N   GLY A1119      -6.923 -89.989 -12.341  1.00  0.470          N  
ATOM  17841  CA  GLY A1119      -5.614 -90.491 -11.986  1.00  0.460          C  
ATOM  17842  C   GLY A1119      -5.715 -91.876 -11.342  1.00  0.450          C  
ATOM  17843  O   GLY A1119      -4.853 -92.734 -11.566  1.00  0.450          O  
ATOM  17844  H   GLY A1119      -7.189 -89.053 -12.032  1.00  0.560          H  
ATOM  17845 1HA  GLY A1119      -5.018 -90.533 -12.885  1.00  0.550          H  
ATOM  17846 2HA  GLY A1119      -5.135 -89.792 -11.297  1.00  0.550          H  
ATOM  17847  N   VAL A1120      -6.777 -92.121 -10.566  1.00  0.460          N  
ATOM  17848  CA  VAL A1120      -6.951 -93.433  -9.963  1.00  0.480          C  
ATOM  17849  C   VAL A1120      -7.202 -94.459 -11.068  1.00  0.460          C  
ATOM  17850  O   VAL A1120      -6.556 -95.508 -11.098  1.00  0.450          O  
ATOM  17851  CB  VAL A1120      -8.117 -93.467  -8.951  1.00  0.660          C  
ATOM  17852  CG1 VAL A1120      -8.352 -94.922  -8.466  1.00  0.660          C  
ATOM  17853  CG2 VAL A1120      -7.815 -92.535  -7.778  1.00  0.660          C  
ATOM  17854  H   VAL A1120      -7.425 -91.346 -10.381  1.00  0.550          H  
ATOM  17855  HA  VAL A1120      -6.041 -93.704  -9.452  1.00  0.580          H  
ATOM  17856  HB  VAL A1120      -9.028 -93.131  -9.449  1.00  0.800          H  
ATOM  17857 1HG1 VAL A1120      -9.186 -94.931  -7.766  1.00  0.800          H  
ATOM  17858 2HG1 VAL A1120      -8.590 -95.574  -9.304  1.00  0.800          H  
ATOM  17859 3HG1 VAL A1120      -7.453 -95.287  -7.968  1.00  0.800          H  
ATOM  17860 1HG2 VAL A1120      -8.648 -92.550  -7.079  1.00  0.800          H  
ATOM  17861 2HG2 VAL A1120      -6.926 -92.864  -7.278  1.00  0.800          H  
ATOM  17862 3HG2 VAL A1120      -7.672 -91.522  -8.145  1.00  0.800          H  
ATOM  17863  N   TYR A1121      -8.123 -94.140 -11.977  1.00  0.470          N  
ATOM  17864  CA  TYR A1121      -8.437 -95.025 -13.104  1.00  0.460          C  
ATOM  17865  C   TYR A1121      -7.185 -95.375 -13.918  1.00  0.440          C  
ATOM  17866  O   TYR A1121      -6.934 -96.548 -14.248  1.00  0.440          O  
ATOM  17867  CB  TYR A1121      -9.492 -94.357 -13.996  1.00  0.650          C  
ATOM  17868  CG  TYR A1121      -9.779 -95.060 -15.278  1.00  0.650          C  
ATOM  17869  CD1 TYR A1121     -10.601 -96.167 -15.309  1.00  0.650          C  
ATOM  17870  CD2 TYR A1121      -9.219 -94.570 -16.447  1.00  0.650          C  
ATOM  17871  CE1 TYR A1121     -10.862 -96.790 -16.507  1.00  0.650          C  
ATOM  17872  CE2 TYR A1121      -9.476 -95.186 -17.637  1.00  0.650          C  
ATOM  17873  CZ  TYR A1121     -10.300 -96.295 -17.671  1.00  0.650          C  
ATOM  17874  OH  TYR A1121     -10.553 -96.924 -18.857  1.00  0.650          O  
ATOM  17875  H   TYR A1121      -8.623 -93.249 -11.857  1.00  0.560          H  
ATOM  17876  HA  TYR A1121      -8.848 -95.952 -12.708  1.00  0.550          H  
ATOM  17877 1HB  TYR A1121     -10.425 -94.268 -13.442  1.00  0.780          H  
ATOM  17878 2HB  TYR A1121      -9.178 -93.354 -14.240  1.00  0.780          H  
ATOM  17879  HD1 TYR A1121     -11.040 -96.547 -14.388  1.00  0.780          H  
ATOM  17880  HD2 TYR A1121      -8.572 -93.692 -16.414  1.00  0.780          H  
ATOM  17881  HE1 TYR A1121     -11.508 -97.667 -16.538  1.00  0.780          H  
ATOM  17882  HE2 TYR A1121      -9.028 -94.798 -18.555  1.00  0.780          H  
ATOM  17883  HH  TYR A1121      -9.967 -96.572 -19.533  1.00  0.780          H  
ATOM  17884  N   GLN A1122      -6.427 -94.343 -14.265  1.00  0.450          N  
ATOM  17885  CA  GLN A1122      -5.245 -94.492 -15.087  1.00  0.450          C  
ATOM  17886  C   GLN A1122      -4.153 -95.297 -14.384  1.00  0.430          C  
ATOM  17887  O   GLN A1122      -3.460 -96.090 -15.031  1.00  0.430          O  
ATOM  17888  CB  GLN A1122      -4.706 -93.115 -15.425  1.00  0.630          C  
ATOM  17889  CG  GLN A1122      -5.580 -92.219 -16.280  1.00  0.630          C  
ATOM  17890  CD  GLN A1122      -5.864 -92.745 -17.566  1.00  0.630          C  
ATOM  17891  OE1 GLN A1122      -5.166 -93.639 -17.983  1.00  0.630          O  
ATOM  17892  NE2 GLN A1122      -6.842 -92.189 -18.249  1.00  0.630          N  
ATOM  17893  H   GLN A1122      -6.716 -93.414 -13.956  1.00  0.540          H  
ATOM  17894  HA  GLN A1122      -5.523 -95.025 -15.992  1.00  0.540          H  
ATOM  17895 1HB  GLN A1122      -4.639 -92.590 -14.512  1.00  0.760          H  
ATOM  17896 2HB  GLN A1122      -3.711 -93.187 -15.857  1.00  0.760          H  
ATOM  17897 1HG  GLN A1122      -6.524 -92.049 -15.789  1.00  0.760          H  
ATOM  17898 2HG  GLN A1122      -5.067 -91.287 -16.404  1.00  0.760          H  
ATOM  17899 1HE2 GLN A1122      -7.031 -92.506 -19.203  1.00  0.760          H  
ATOM  17900 2HE2 GLN A1122      -7.362 -91.398 -17.828  1.00  0.760          H  
ATOM  17901  N   SER A1123      -4.001 -95.129 -13.056  1.00  0.420          N  
ATOM  17902  CA  SER A1123      -2.990 -95.885 -12.317  1.00  0.410          C  
ATOM  17903  C   SER A1123      -3.262 -97.370 -12.375  1.00  0.420          C  
ATOM  17904  O   SER A1123      -2.330 -98.187 -12.445  1.00  0.420          O  
ATOM  17905  CB  SER A1123      -3.020 -95.518 -10.869  1.00  0.580          C  
ATOM  17906  OG  SER A1123      -4.188 -96.002 -10.259  1.00  0.580          O  
ATOM  17907  H   SER A1123      -4.537 -94.403 -12.573  1.00  0.500          H  
ATOM  17908  HA  SER A1123      -2.007 -95.683 -12.734  1.00  0.490          H  
ATOM  17909 1HB  SER A1123      -2.144 -95.936 -10.382  1.00  0.690          H  
ATOM  17910 2HB  SER A1123      -2.981 -94.455 -10.763  1.00  0.690          H  
ATOM  17911  HG  SER A1123      -4.918 -95.437 -10.573  1.00  0.690          H  
ATOM  17912  N   VAL A1124      -4.543 -97.741 -12.423  1.00  0.430          N  
ATOM  17913  CA  VAL A1124      -4.879 -99.145 -12.505  1.00  0.450          C  
ATOM  17914  C   VAL A1124      -4.402 -99.672 -13.833  1.00  0.460          C  
ATOM  17915  O   VAL A1124      -3.766-100.720 -13.897  1.00  0.490          O  
ATOM  17916  CB  VAL A1124      -6.391 -99.411 -12.359  1.00  0.620          C  
ATOM  17917  CG1 VAL A1124      -6.692-100.905 -12.643  1.00  0.620          C  
ATOM  17918  CG2 VAL A1124      -6.824 -99.055 -10.964  1.00  0.620          C  
ATOM  17919  H   VAL A1124      -5.267 -97.020 -12.328  1.00  0.520          H  
ATOM  17920  HA  VAL A1124      -4.361 -99.673 -11.703  1.00  0.540          H  
ATOM  17921  HB  VAL A1124      -6.936 -98.803 -13.080  1.00  0.750          H  
ATOM  17922 1HG1 VAL A1124      -7.760-101.085 -12.537  1.00  0.750          H  
ATOM  17923 2HG1 VAL A1124      -6.390-101.173 -13.654  1.00  0.750          H  
ATOM  17924 3HG1 VAL A1124      -6.147-101.525 -11.928  1.00  0.750          H  
ATOM  17925 1HG2 VAL A1124      -7.888 -99.232 -10.844  1.00  0.750          H  
ATOM  17926 2HG2 VAL A1124      -6.277 -99.679 -10.282  1.00  0.750          H  
ATOM  17927 3HG2 VAL A1124      -6.608 -98.010 -10.763  1.00  0.750          H  
ATOM  17928  N   ILE A1125      -4.683 -98.939 -14.905  1.00  0.450          N  
ATOM  17929  CA  ILE A1125      -4.273 -99.396 -16.225  1.00  0.460          C  
ATOM  17930  C   ILE A1125      -2.758 -99.507 -16.347  1.00  0.470          C  
ATOM  17931  O   ILE A1125      -2.231-100.527 -16.815  1.00  0.490          O  
ATOM  17932  CB  ILE A1125      -4.748 -98.438 -17.334  1.00  0.640          C  
ATOM  17933  CG1 ILE A1125      -6.261 -98.453 -17.427  1.00  0.640          C  
ATOM  17934  CG2 ILE A1125      -4.104 -98.862 -18.704  1.00  0.640          C  
ATOM  17935  CD1 ILE A1125      -6.835 -97.343 -18.278  1.00  0.640          C  
ATOM  17936  H   ILE A1125      -5.240 -98.082 -14.780  1.00  0.540          H  
ATOM  17937  HA  ILE A1125      -4.706-100.382 -16.394  1.00  0.550          H  
ATOM  17938  HB  ILE A1125      -4.451 -97.416 -17.089  1.00  0.770          H  
ATOM  17939 1HG1 ILE A1125      -6.565 -99.393 -17.827  1.00  0.770          H  
ATOM  17940 2HG1 ILE A1125      -6.682 -98.354 -16.426  1.00  0.770          H  
ATOM  17941 1HG2 ILE A1125      -4.426 -98.203 -19.493  1.00  0.770          H  
ATOM  17942 2HG2 ILE A1125      -3.019 -98.818 -18.660  1.00  0.770          H  
ATOM  17943 3HG2 ILE A1125      -4.403 -99.876 -18.941  1.00  0.770          H  
ATOM  17944 1HD1 ILE A1125      -7.897 -97.450 -18.286  1.00  0.770          H  
ATOM  17945 2HD1 ILE A1125      -6.561 -96.374 -17.859  1.00  0.770          H  
ATOM  17946 3HD1 ILE A1125      -6.477 -97.409 -19.285  1.00  0.770          H  
ATOM  17947  N   CYS A1126      -2.056 -98.447 -15.913  1.00  0.460          N  
ATOM  17948  CA  CYS A1126      -0.603 -98.379 -16.024  1.00  0.460          C  
ATOM  17949  C   CYS A1126       0.087 -99.505 -15.263  1.00  0.480          C  
ATOM  17950  O   CYS A1126       1.043-100.096 -15.762  1.00  0.520          O  
ATOM  17951  CB  CYS A1126      -0.083 -97.043 -15.472  1.00  0.640          C  
ATOM  17952  SG  CYS A1126      -0.498 -95.565 -16.457  1.00  0.640          S  
ATOM  17953  H   CYS A1126      -2.569 -97.655 -15.523  1.00  0.550          H  
ATOM  17954  HA  CYS A1126      -0.340 -98.454 -17.074  1.00  0.550          H  
ATOM  17955 1HB  CYS A1126      -0.488 -96.896 -14.470  1.00  0.770          H  
ATOM  17956 2HB  CYS A1126       1.003 -97.090 -15.382  1.00  0.770          H  
ATOM  17957  HG  CYS A1126      -1.835 -95.737 -16.395  1.00  0.770          H  
ATOM  17958  N   PHE A1127      -0.397 -99.827 -14.060  1.00  0.480          N  
ATOM  17959  CA  PHE A1127       0.205-100.910 -13.302  1.00  0.510          C  
ATOM  17960  C   PHE A1127      -0.280-102.293 -13.695  1.00  0.520          C  
ATOM  17961  O   PHE A1127       0.522-103.213 -13.896  1.00  0.520          O  
ATOM  17962  CB  PHE A1127      -0.058-100.792 -11.807  1.00  0.700          C  
ATOM  17963  CG  PHE A1127       0.554-101.959 -11.082  1.00  0.700          C  
ATOM  17964  CD1 PHE A1127       1.917-102.031 -10.906  1.00  0.700          C  
ATOM  17965  CD2 PHE A1127      -0.226-103.003 -10.614  1.00  0.700          C  
ATOM  17966  CE1 PHE A1127       2.490-103.113 -10.294  1.00  0.700          C  
ATOM  17967  CE2 PHE A1127       0.350-104.072 -10.004  1.00  0.700          C  
ATOM  17968  CZ  PHE A1127       1.708-104.130  -9.847  1.00  0.700          C  
ATOM  17969  H   PHE A1127      -1.166 -99.290 -13.650  1.00  0.580          H  
ATOM  17970  HA  PHE A1127       1.275-100.869 -13.458  1.00  0.610          H  
ATOM  17971 1HB  PHE A1127       0.350 -99.897 -11.430  1.00  0.840          H  
ATOM  17972 2HB  PHE A1127      -1.139-100.774 -11.618  1.00  0.840          H  
ATOM  17973  HD1 PHE A1127       2.540-101.220 -11.268  1.00  0.840          H  
ATOM  17974  HD2 PHE A1127      -1.304-102.968 -10.754  1.00  0.840          H  
ATOM  17975  HE1 PHE A1127       3.570-103.163 -10.171  1.00  0.840          H  
ATOM  17976  HE2 PHE A1127      -0.254-104.884  -9.662  1.00  0.840          H  
ATOM  17977  HZ  PHE A1127       2.154-104.994  -9.366  1.00  0.840          H  
ATOM  17978  N   PHE A1128      -1.599-102.464 -13.703  1.00  0.550          N  
ATOM  17979  CA  PHE A1128      -2.197-103.758 -13.879  1.00  0.620          C  
ATOM  17980  C   PHE A1128      -1.927-104.436 -15.192  1.00  0.530          C  
ATOM  17981  O   PHE A1128      -1.665-105.636 -15.209  1.00  0.520          O  
ATOM  17982  CB  PHE A1128      -3.694-103.748 -13.645  1.00  0.840          C  
ATOM  17983  CG  PHE A1128      -4.258-105.125 -13.761  1.00  0.840          C  
ATOM  17984  CD1 PHE A1128      -4.017-106.057 -12.756  1.00  0.840          C  
ATOM  17985  CD2 PHE A1128      -5.019-105.505 -14.853  1.00  0.840          C  
ATOM  17986  CE1 PHE A1128      -4.520-107.330 -12.842  1.00  0.840          C  
ATOM  17987  CE2 PHE A1128      -5.524-106.784 -14.937  1.00  0.840          C  
ATOM  17988  CZ  PHE A1128      -5.274-107.695 -13.926  1.00  0.840          C  
ATOM  17989  H   PHE A1128      -2.229-101.676 -13.564  1.00  0.660          H  
ATOM  17990  HA  PHE A1128      -1.786-104.382 -13.098  1.00  0.740          H  
ATOM  17991 1HB  PHE A1128      -3.923-103.345 -12.662  1.00  1.010          H  
ATOM  17992 2HB  PHE A1128      -4.176-103.116 -14.388  1.00  1.010          H  
ATOM  17993  HD1 PHE A1128      -3.416-105.774 -11.893  1.00  1.010          H  
ATOM  17994  HD2 PHE A1128      -5.214-104.783 -15.645  1.00  1.010          H  
ATOM  17995  HE1 PHE A1128      -4.320-108.051 -12.045  1.00  1.010          H  
ATOM  17996  HE2 PHE A1128      -6.121-107.079 -15.798  1.00  1.010          H  
ATOM  17997  HZ  PHE A1128      -5.673-108.705 -13.994  1.00  1.010          H  
ATOM  17998  N   PHE A1129      -2.048-103.755 -16.339  1.00  0.510          N  
ATOM  17999  CA  PHE A1129      -1.886-104.576 -17.523  1.00  0.520          C  
ATOM  18000  C   PHE A1129      -0.501-105.279 -17.517  1.00  0.450          C  
ATOM  18001  O   PHE A1129      -0.480-106.503 -17.694  1.00  0.490          O  
ATOM  18002  CB  PHE A1129      -2.261-103.827 -18.816  1.00  0.720          C  
ATOM  18003  CG  PHE A1129      -2.142-104.692 -20.044  1.00  0.720          C  
ATOM  18004  CD1 PHE A1129      -3.123-105.655 -20.260  1.00  0.720          C  
ATOM  18005  CD2 PHE A1129      -1.128-104.569 -20.978  1.00  0.720          C  
ATOM  18006  CE1 PHE A1129      -3.091-106.475 -21.352  1.00  0.720          C  
ATOM  18007  CE2 PHE A1129      -1.116-105.416 -22.092  1.00  0.720          C  
ATOM  18008  CZ  PHE A1129      -2.088-106.355 -22.264  1.00  0.720          C  
ATOM  18009  H   PHE A1129      -2.235-102.745 -16.387  1.00  0.610          H  
ATOM  18010  HA  PHE A1129      -2.626-105.376 -17.455  1.00  0.620          H  
ATOM  18011 1HB  PHE A1129      -3.305-103.526 -18.741  1.00  0.870          H  
ATOM  18012 2HB  PHE A1129      -1.713-102.920 -18.959  1.00  0.870          H  
ATOM  18013  HD1 PHE A1129      -3.934-105.761 -19.537  1.00  0.870          H  
ATOM  18014  HD2 PHE A1129      -0.350-103.818 -20.842  1.00  0.870          H  
ATOM  18015  HE1 PHE A1129      -3.871-107.225 -21.492  1.00  0.870          H  
ATOM  18016  HE2 PHE A1129      -0.344-105.346 -22.843  1.00  0.870          H  
ATOM  18017  HZ  PHE A1129      -2.064-107.005 -23.136  1.00  0.870          H  
ATOM  18018  N   PRO A1130       0.666-104.576 -17.379  1.00  0.420          N  
ATOM  18019  CA  PRO A1130       1.986-105.173 -17.180  1.00  0.470          C  
ATOM  18020  C   PRO A1130       2.038-106.158 -16.008  1.00  0.480          C  
ATOM  18021  O   PRO A1130       2.683-107.196 -16.099  1.00  0.550          O  
ATOM  18022  CB  PRO A1130       2.848-103.965 -16.860  1.00  0.700          C  
ATOM  18023  CG  PRO A1130       2.208-102.856 -17.584  1.00  0.700          C  
ATOM  18024  CD  PRO A1130       0.719-103.101 -17.473  1.00  0.700          C  
ATOM  18025  HA  PRO A1130       2.305-105.647 -18.111  1.00  0.560          H  
ATOM  18026 1HB  PRO A1130       2.859-103.805 -15.775  1.00  0.850          H  
ATOM  18027 2HB  PRO A1130       3.874-104.151 -17.164  1.00  0.850          H  
ATOM  18028 1HG  PRO A1130       2.490-101.903 -17.113  1.00  0.850          H  
ATOM  18029 2HG  PRO A1130       2.567-102.819 -18.615  1.00  0.850          H  
ATOM  18030 1HD  PRO A1130       0.320-102.605 -16.579  1.00  0.850          H  
ATOM  18031 2HD  PRO A1130       0.288-102.735 -18.380  1.00  0.850          H  
ATOM  18032  N   TYR A1131       1.333-105.873 -14.911  1.00  0.500          N  
ATOM  18033  CA  TYR A1131       1.351-106.811 -13.806  1.00  0.590          C  
ATOM  18034  C   TYR A1131       0.872-108.154 -14.265  1.00  0.600          C  
ATOM  18035  O   TYR A1131       1.553-109.162 -14.105  1.00  0.690          O  
ATOM  18036  CB  TYR A1131       0.480-106.346 -12.659  1.00  0.790          C  
ATOM  18037  CG  TYR A1131       0.344-107.364 -11.561  1.00  0.790          C  
ATOM  18038  CD1 TYR A1131       1.358-107.549 -10.655  1.00  0.790          C  
ATOM  18039  CD2 TYR A1131      -0.812-108.135 -11.479  1.00  0.790          C  
ATOM  18040  CE1 TYR A1131       1.234-108.500  -9.673  1.00  0.790          C  
ATOM  18041  CE2 TYR A1131      -0.933-109.088 -10.503  1.00  0.790          C  
ATOM  18042  CZ  TYR A1131       0.091-109.274  -9.601  1.00  0.790          C  
ATOM  18043  OH  TYR A1131      -0.013-110.233  -8.619  1.00  0.790          O  
ATOM  18044  H   TYR A1131       0.843-104.978 -14.779  1.00  0.600          H  
ATOM  18045  HA  TYR A1131       2.376-106.921 -13.455  1.00  0.710          H  
ATOM  18046 1HB  TYR A1131       0.890-105.440 -12.264  1.00  0.950          H  
ATOM  18047 2HB  TYR A1131      -0.495-106.136 -13.023  1.00  0.950          H  
ATOM  18048  HD1 TYR A1131       2.266-106.950 -10.721  1.00  0.950          H  
ATOM  18049  HD2 TYR A1131      -1.618-107.991 -12.199  1.00  0.950          H  
ATOM  18050  HE1 TYR A1131       2.045-108.651  -8.959  1.00  0.950          H  
ATOM  18051  HE2 TYR A1131      -1.834-109.699 -10.441  1.00  0.950          H  
ATOM  18052  HH  TYR A1131      -0.878-110.650  -8.669  1.00  0.950          H  
ATOM  18053  N   LEU A1132      -0.322-108.178 -14.848  1.00  0.590          N  
ATOM  18054  CA  LEU A1132      -0.892-109.428 -15.289  1.00  0.690          C  
ATOM  18055  C   LEU A1132      -0.006-110.062 -16.344  1.00  0.700          C  
ATOM  18056  O   LEU A1132       0.328-111.245 -16.250  1.00  0.830          O  
ATOM  18057  CB  LEU A1132      -2.294-109.203 -15.851  1.00  0.930          C  
ATOM  18058  CG  LEU A1132      -3.029-110.458 -16.426  1.00  0.930          C  
ATOM  18059  CD1 LEU A1132      -3.218-111.517 -15.324  1.00  0.930          C  
ATOM  18060  CD2 LEU A1132      -4.371-110.015 -16.998  1.00  0.930          C  
ATOM  18061  H   LEU A1132      -0.826-107.294 -14.975  1.00  0.710          H  
ATOM  18062  HA  LEU A1132      -0.945-110.083 -14.426  1.00  0.830          H  
ATOM  18063 1HB  LEU A1132      -2.904-108.791 -15.060  1.00  1.110          H  
ATOM  18064 2HB  LEU A1132      -2.228-108.450 -16.643  1.00  1.110          H  
ATOM  18065  HG  LEU A1132      -2.431-110.901 -17.221  1.00  1.110          H  
ATOM  18066 1HD1 LEU A1132      -3.733-112.380 -15.743  1.00  1.110          H  
ATOM  18067 2HD1 LEU A1132      -2.254-111.841 -14.937  1.00  1.110          H  
ATOM  18068 3HD1 LEU A1132      -3.814-111.098 -14.513  1.00  1.110          H  
ATOM  18069 1HD2 LEU A1132      -4.892-110.876 -17.418  1.00  1.110          H  
ATOM  18070 2HD2 LEU A1132      -4.977-109.577 -16.215  1.00  1.110          H  
ATOM  18071 3HD2 LEU A1132      -4.202-109.276 -17.782  1.00  1.110          H  
ATOM  18072  N   ALA A1133       0.420-109.261 -17.324  1.00  0.660          N  
ATOM  18073  CA  ALA A1133       1.217-109.739 -18.436  1.00  0.790          C  
ATOM  18074  C   ALA A1133       2.503-110.414 -17.982  1.00  0.870          C  
ATOM  18075  O   ALA A1133       2.968-111.338 -18.646  1.00  1.040          O  
ATOM  18076  CB  ALA A1133       1.543-108.586 -19.368  1.00  1.050          C  
ATOM  18077  H   ALA A1133       0.116-108.285 -17.336  1.00  0.790          H  
ATOM  18078  HA  ALA A1133       0.626-110.469 -18.980  1.00  0.950          H  
ATOM  18079 1HB  ALA A1133       2.111-108.952 -20.222  1.00  1.260          H  
ATOM  18080 2HB  ALA A1133       0.617-108.122 -19.714  1.00  1.260          H  
ATOM  18081 3HB  ALA A1133       2.128-107.859 -18.830  1.00  1.260          H  
ATOM  18082  N   TYR A1134       3.110-109.953 -16.881  1.00  0.800          N  
ATOM  18083  CA  TYR A1134       4.354-110.552 -16.437  1.00  0.950          C  
ATOM  18084  C   TYR A1134       4.235-111.319 -15.110  1.00  0.990          C  
ATOM  18085  O   TYR A1134       5.233-111.529 -14.398  1.00  1.330          O  
ATOM  18086  CB  TYR A1134       5.427-109.477 -16.420  1.00  1.270          C  
ATOM  18087  CG  TYR A1134       5.461-108.842 -17.773  1.00  1.270          C  
ATOM  18088  CD1 TYR A1134       5.047-107.547 -17.905  1.00  1.270          C  
ATOM  18089  CD2 TYR A1134       5.807-109.576 -18.899  1.00  1.270          C  
ATOM  18090  CE1 TYR A1134       4.968-106.984 -19.119  1.00  1.270          C  
ATOM  18091  CE2 TYR A1134       5.734-109.005 -20.118  1.00  1.270          C  
ATOM  18092  CZ  TYR A1134       5.307-107.710 -20.231  1.00  1.270          C  
ATOM  18093  OH  TYR A1134       5.231-107.139 -21.449  1.00  1.270          O  
ATOM  18094  H   TYR A1134       2.731-109.141 -16.379  1.00  0.960          H  
ATOM  18095  HA  TYR A1134       4.632-111.284 -17.184  1.00  1.140          H  
ATOM  18096 1HB  TYR A1134       5.171-108.733 -15.693  1.00  1.520          H  
ATOM  18097 2HB  TYR A1134       6.405-109.886 -16.184  1.00  1.520          H  
ATOM  18098  HD1 TYR A1134       4.779-106.971 -17.036  1.00  1.520          H  
ATOM  18099  HD2 TYR A1134       6.120-110.604 -18.819  1.00  1.520          H  
ATOM  18100  HE1 TYR A1134       4.640-105.957 -19.207  1.00  1.520          H  
ATOM  18101  HE2 TYR A1134       6.004-109.581 -21.000  1.00  1.520          H  
ATOM  18102  HH  TYR A1134       4.917-106.236 -21.371  1.00  1.520          H  
ATOM  18103  N   HIS A1135       3.000-111.693 -14.757  1.00  0.930          N  
ATOM  18104  CA  HIS A1135       2.691-112.475 -13.561  1.00  1.220          C  
ATOM  18105  C   HIS A1135       2.917-113.966 -13.820  1.00  1.320          C  
ATOM  18106  O   HIS A1135       3.465-114.693 -12.991  1.00  1.680          O  
ATOM  18107  CB  HIS A1135       1.233-112.235 -13.126  1.00  1.590          C  
ATOM  18108  CG  HIS A1135       0.807-112.935 -11.888  1.00  1.590          C  
ATOM  18109  ND1 HIS A1135       1.289-112.603 -10.640  1.00  1.590          N  
ATOM  18110  CD2 HIS A1135      -0.075-113.939 -11.697  1.00  1.590          C  
ATOM  18111  CE1 HIS A1135       0.723-113.376  -9.735  1.00  1.590          C  
ATOM  18112  NE2 HIS A1135      -0.112-114.194 -10.349  1.00  1.590          N  
ATOM  18113  H   HIS A1135       2.220-111.432 -15.366  1.00  1.120          H  
ATOM  18114  HA  HIS A1135       3.343-112.177 -12.745  1.00  1.460          H  
ATOM  18115 1HB  HIS A1135       1.084-111.185 -12.947  1.00  1.910          H  
ATOM  18116 2HB  HIS A1135       0.560-112.520 -13.933  1.00  1.910          H  
ATOM  18117  HD1 HIS A1135       2.082-112.020 -10.451  1.00  1.910          H  
ATOM  18118  HD2 HIS A1135      -0.702-114.513 -12.377  1.00  1.910          H  
ATOM  18119  HE1 HIS A1135       0.974-113.267  -8.681  1.00  1.910          H  
ATOM  18120  N   LYS A1136       2.413-114.413 -14.966  1.00  1.420          N  
ATOM  18121  CA  LYS A1136       2.384-115.803 -15.415  1.00  1.870          C  
ATOM  18122  C   LYS A1136       3.563-116.146 -16.327  1.00  2.210          C  
ATOM  18123  O   LYS A1136       4.448-115.326 -16.557  1.00  2.880          O  
ATOM  18124  CB  LYS A1136       1.054-116.066 -16.120  1.00  2.440          C  
ATOM  18125  CG  LYS A1136      -0.157-115.911 -15.195  1.00  2.440          C  
ATOM  18126  CD  LYS A1136      -1.469-116.225 -15.901  1.00  2.440          C  
ATOM  18127  CE  LYS A1136      -2.659-116.052 -14.962  1.00  2.440          C  
ATOM  18128  NZ  LYS A1136      -3.951-116.377 -15.632  1.00  2.440          N  
ATOM  18129  H   LYS A1136       2.011-113.716 -15.580  1.00  1.700          H  
ATOM  18130  HA  LYS A1136       2.448-116.448 -14.539  1.00  2.240          H  
ATOM  18131 1HB  LYS A1136       0.948-115.374 -16.946  1.00  2.930          H  
ATOM  18132 2HB  LYS A1136       1.034-117.072 -16.529  1.00  2.930          H  
ATOM  18133 1HG  LYS A1136      -0.037-116.574 -14.335  1.00  2.930          H  
ATOM  18134 2HG  LYS A1136      -0.191-114.885 -14.830  1.00  2.930          H  
ATOM  18135 1HD  LYS A1136      -1.599-115.557 -16.747  1.00  2.930          H  
ATOM  18136 2HD  LYS A1136      -1.452-117.251 -16.268  1.00  2.930          H  
ATOM  18137 1HE  LYS A1136      -2.533-116.707 -14.101  1.00  2.930          H  
ATOM  18138 2HE  LYS A1136      -2.692-115.016 -14.616  1.00  2.930          H  
ATOM  18139 1HZ  LYS A1136      -4.712-116.248 -14.977  1.00  2.930          H  
ATOM  18140 2HZ  LYS A1136      -4.087-115.767 -16.426  1.00  2.930          H  
ATOM  18141 3HZ  LYS A1136      -3.939-117.338 -15.945  1.00  2.930          H  
ATOM  18142  N   ASN A1137       3.561-117.353 -16.900  1.00  2.340          N  
ATOM  18143  CA  ASN A1137       4.655-117.839 -17.755  1.00  2.850          C  
ATOM  18144  C   ASN A1137       4.789-117.098 -19.096  1.00  2.660          C  
ATOM  18145  O   ASN A1137       5.690-117.374 -19.892  1.00  2.950          O  
ATOM  18146  CB  ASN A1137       4.470-119.318 -17.988  1.00  3.790          C  
ATOM  18147  CG  ASN A1137       3.183-119.573 -18.678  1.00  3.790          C  
ATOM  18148  OD1 ASN A1137       2.176-118.952 -18.294  1.00  3.790          O  
ATOM  18149  ND2 ASN A1137       3.169-120.435 -19.659  1.00  3.790          N  
ATOM  18150  H   ASN A1137       2.786-117.986 -16.727  1.00  2.810          H  
ATOM  18151  HA  ASN A1137       5.589-117.697 -17.212  1.00  3.420          H  
ATOM  18152 1HB  ASN A1137       5.289-119.700 -18.597  1.00  4.540          H  
ATOM  18153 2HB  ASN A1137       4.481-119.849 -17.036  1.00  4.540          H  
ATOM  18154 1HD2 ASN A1137       2.316-120.626 -20.145  1.00  4.540          H  
ATOM  18155 2HD2 ASN A1137       4.011-120.901 -19.927  1.00  4.540          H  
ATOM  18156  N   MET A1138       3.955-116.078 -19.285  1.00  2.670          N  
ATOM  18157  CA  MET A1138       3.961-115.152 -20.407  1.00  3.050          C  
ATOM  18158  C   MET A1138       5.284-114.378 -20.462  1.00  2.770          C  
ATOM  18159  O   MET A1138       5.656-113.839 -21.503  1.00  3.260          O  
ATOM  18160  CB  MET A1138       2.794-114.175 -20.257  1.00  4.120          C  
ATOM  18161  CG  MET A1138       1.402-114.783 -20.475  1.00  4.120          C  
ATOM  18162  SD  MET A1138       0.068-113.530 -20.499  1.00  4.120          S  
ATOM  18163  CE  MET A1138      -0.219-113.211 -18.747  1.00  4.120          C  
ATOM  18164  H   MET A1138       3.232-115.954 -18.592  1.00  3.200          H  
ATOM  18165  HA  MET A1138       3.859-115.717 -21.332  1.00  3.660          H  
ATOM  18166 1HB  MET A1138       2.817-113.759 -19.251  1.00  4.940          H  
ATOM  18167 2HB  MET A1138       2.919-113.343 -20.950  1.00  4.940          H  
ATOM  18168 1HG  MET A1138       1.387-115.323 -21.419  1.00  4.940          H  
ATOM  18169 2HG  MET A1138       1.191-115.494 -19.677  1.00  4.940          H  
ATOM  18170 1HE  MET A1138      -0.995-112.458 -18.633  1.00  4.940          H  
ATOM  18171 2HE  MET A1138      -0.536-114.121 -18.267  1.00  4.940          H  
ATOM  18172 3HE  MET A1138       0.695-112.858 -18.281  1.00  4.940          H  
ATOM  18173  N   VAL A1139       5.985-114.351 -19.325  1.00  2.390          N  
ATOM  18174  CA  VAL A1139       7.280-113.698 -19.159  1.00  2.530          C  
ATOM  18175  C   VAL A1139       8.411-114.306 -19.987  1.00  1.920          C  
ATOM  18176  O   VAL A1139       9.388-113.623 -20.296  1.00  2.440          O  
ATOM  18177  CB  VAL A1139       7.718-113.768 -17.668  1.00  3.490          C  
ATOM  18178  CG1 VAL A1139       6.760-113.038 -16.844  1.00  3.490          C  
ATOM  18179  CG2 VAL A1139       7.836-115.220 -17.186  1.00  3.490          C  
ATOM  18180  H   VAL A1139       5.552-114.811 -18.520  1.00  2.870          H  
ATOM  18181  HA  VAL A1139       7.165-112.654 -19.449  1.00  3.040          H  
ATOM  18182  HB  VAL A1139       8.653-113.302 -17.551  1.00  4.180          H  
ATOM  18183 1HG1 VAL A1139       7.068-113.058 -15.798  1.00  4.180          H  
ATOM  18184 2HG1 VAL A1139       6.740-112.039 -17.185  1.00  4.180          H  
ATOM  18185 3HG1 VAL A1139       5.784-113.460 -16.929  1.00  4.180          H  
ATOM  18186 1HG2 VAL A1139       8.135-115.217 -16.140  1.00  4.180          H  
ATOM  18187 2HG2 VAL A1139       6.882-115.712 -17.278  1.00  4.180          H  
ATOM  18188 3HG2 VAL A1139       8.573-115.761 -17.752  1.00  4.180          H  
ATOM  18189  N   VAL A1140       8.311-115.589 -20.326  1.00  1.640          N  
ATOM  18190  CA  VAL A1140       9.420-116.244 -21.003  1.00  1.890          C  
ATOM  18191  C   VAL A1140       9.757-115.663 -22.378  1.00  1.680          C  
ATOM  18192  O   VAL A1140       8.892-115.498 -23.240  1.00  1.890          O  
ATOM  18193  CB  VAL A1140       9.162-117.758 -21.096  1.00  2.550          C  
ATOM  18194  CG1 VAL A1140      10.254-118.438 -21.922  1.00  2.550          C  
ATOM  18195  CG2 VAL A1140       9.141-118.328 -19.680  1.00  2.550          C  
ATOM  18196  H   VAL A1140       7.455-116.114 -20.107  1.00  1.970          H  
ATOM  18197  HA  VAL A1140      10.288-116.119 -20.372  1.00  2.270          H  
ATOM  18198  HB  VAL A1140       8.202-117.937 -21.584  1.00  3.060          H  
ATOM  18199 1HG1 VAL A1140      10.066-119.507 -21.964  1.00  3.060          H  
ATOM  18200 2HG1 VAL A1140      10.277-118.048 -22.938  1.00  3.060          H  
ATOM  18201 3HG1 VAL A1140      11.203-118.255 -21.440  1.00  3.060          H  
ATOM  18202 1HG2 VAL A1140       8.955-119.400 -19.722  1.00  3.060          H  
ATOM  18203 2HG2 VAL A1140      10.104-118.142 -19.203  1.00  3.060          H  
ATOM  18204 3HG2 VAL A1140       8.350-117.848 -19.108  1.00  3.060          H  
ATOM  18205  N   THR A1141      11.055-115.411 -22.572  1.00  1.730          N  
ATOM  18206  CA  THR A1141      11.603-114.840 -23.798  1.00  1.730          C  
ATOM  18207  C   THR A1141      12.059-115.852 -24.839  1.00  1.540          C  
ATOM  18208  O   THR A1141      11.935-117.069 -24.682  1.00  1.460          O  
ATOM  18209  CB  THR A1141      12.788-113.893 -23.503  1.00  2.420          C  
ATOM  18210  OG1 THR A1141      13.134-113.189 -24.707  1.00  2.420          O  
ATOM  18211  CG2 THR A1141      13.993-114.654 -22.980  1.00  2.420          C  
ATOM  18212  H   THR A1141      11.678-115.600 -21.782  1.00  2.080          H  
ATOM  18213  HA  THR A1141      10.816-114.242 -24.256  1.00  2.080          H  
ATOM  18214  HB  THR A1141      12.498-113.180 -22.749  1.00  2.910          H  
ATOM  18215  HG1 THR A1141      13.715-112.445 -24.490  1.00  2.910          H  
ATOM  18216 1HG2 THR A1141      14.803-113.956 -22.772  1.00  2.910          H  
ATOM  18217 2HG2 THR A1141      13.710-115.145 -22.084  1.00  2.910          H  
ATOM  18218 3HG2 THR A1141      14.330-115.369 -23.666  1.00  2.910          H  
ATOM  18219  N   GLU A1142      12.633-115.326 -25.916  1.00  1.980          N  
ATOM  18220  CA  GLU A1142      13.083-116.111 -27.071  1.00  2.160          C  
ATOM  18221  C   GLU A1142      14.138-117.146 -26.697  1.00  2.090          C  
ATOM  18222  O   GLU A1142      14.184-118.240 -27.257  1.00  2.450          O  
ATOM  18223  CB  GLU A1142      13.631-115.180 -28.152  1.00  2.950          C  
ATOM  18224  CG  GLU A1142      12.567-114.323 -28.842  1.00  2.950          C  
ATOM  18225  CD  GLU A1142      13.140-113.378 -29.860  1.00  2.950          C  
ATOM  18226  OE1 GLU A1142      14.341-113.260 -29.924  1.00  2.950          O  
ATOM  18227  OE2 GLU A1142      12.376-112.780 -30.579  1.00  2.950          O  
ATOM  18228  H   GLU A1142      12.730-114.312 -25.931  1.00  2.380          H  
ATOM  18229  HA  GLU A1142      12.222-116.640 -27.478  1.00  2.590          H  
ATOM  18230 1HB  GLU A1142      14.369-114.509 -27.711  1.00  3.540          H  
ATOM  18231 2HB  GLU A1142      14.139-115.768 -28.916  1.00  3.540          H  
ATOM  18232 1HG  GLU A1142      11.855-114.982 -29.336  1.00  3.540          H  
ATOM  18233 2HG  GLU A1142      12.028-113.754 -28.087  1.00  3.540          H  
ATOM  18234  N   ASN A1143      14.955-116.810 -25.710  1.00  2.030          N  
ATOM  18235  CA  ASN A1143      16.024-117.665 -25.228  1.00  2.180          C  
ATOM  18236  C   ASN A1143      15.581-118.590 -24.082  1.00  2.020          C  
ATOM  18237  O   ASN A1143      16.413-119.257 -23.467  1.00  2.280          O  
ATOM  18238  CB  ASN A1143      17.188-116.802 -24.790  1.00  2.990          C  
ATOM  18239  CG  ASN A1143      17.837-116.115 -25.954  1.00  2.990          C  
ATOM  18240  OD1 ASN A1143      17.950-116.678 -27.049  1.00  2.990          O  
ATOM  18241  ND2 ASN A1143      18.263-114.895 -25.749  1.00  2.990          N  
ATOM  18242  H   ASN A1143      14.865-115.883 -25.325  1.00  2.440          H  
ATOM  18243  HA  ASN A1143      16.347-118.306 -26.049  1.00  2.620          H  
ATOM  18244 1HB  ASN A1143      16.839-116.050 -24.081  1.00  3.590          H  
ATOM  18245 2HB  ASN A1143      17.928-117.415 -24.278  1.00  3.590          H  
ATOM  18246 1HD2 ASN A1143      18.702-114.390 -26.494  1.00  3.590          H  
ATOM  18247 2HD2 ASN A1143      18.156-114.462 -24.855  1.00  3.590          H  
ATOM  18248  N   GLY A1144      14.279-118.611 -23.764  1.00  1.840          N  
ATOM  18249  CA  GLY A1144      13.736-119.487 -22.724  1.00  2.120          C  
ATOM  18250  C   GLY A1144      13.876-118.969 -21.293  1.00  1.730          C  
ATOM  18251  O   GLY A1144      13.540-119.670 -20.337  1.00  2.030          O  
ATOM  18252  H   GLY A1144      13.608-118.039 -24.287  1.00  2.210          H  
ATOM  18253 1HA  GLY A1144      12.683-119.658 -22.941  1.00  2.540          H  
ATOM  18254 2HA  GLY A1144      14.221-120.458 -22.799  1.00  2.540          H  
ATOM  18255  N   LEU A1145      14.370-117.758 -21.150  1.00  1.550          N  
ATOM  18256  CA  LEU A1145      14.609-117.159 -19.847  1.00  1.480          C  
ATOM  18257  C   LEU A1145      13.379-116.423 -19.319  1.00  1.220          C  
ATOM  18258  O   LEU A1145      12.593-115.871 -20.088  1.00  1.350          O  
ATOM  18259  CB  LEU A1145      15.774-116.175 -19.977  1.00  2.100          C  
ATOM  18260  CG  LEU A1145      17.103-116.744 -20.511  1.00  2.100          C  
ATOM  18261  CD1 LEU A1145      18.068-115.592 -20.698  1.00  2.100          C  
ATOM  18262  CD2 LEU A1145      17.668-117.780 -19.556  1.00  2.100          C  
ATOM  18263  H   LEU A1145      14.614-117.260 -21.991  1.00  1.860          H  
ATOM  18264  HA  LEU A1145      14.854-117.946 -19.138  1.00  1.780          H  
ATOM  18265 1HB  LEU A1145      15.485-115.378 -20.629  1.00  2.520          H  
ATOM  18266 2HB  LEU A1145      15.969-115.747 -18.993  1.00  2.520          H  
ATOM  18267  HG  LEU A1145      16.937-117.213 -21.482  1.00  2.520          H  
ATOM  18268 1HD1 LEU A1145      19.010-115.972 -21.095  1.00  2.520          H  
ATOM  18269 2HD1 LEU A1145      17.646-114.870 -21.397  1.00  2.520          H  
ATOM  18270 3HD1 LEU A1145      18.248-115.105 -19.740  1.00  2.520          H  
ATOM  18271 1HD2 LEU A1145      18.608-118.160 -19.957  1.00  2.520          H  
ATOM  18272 2HD2 LEU A1145      17.847-117.325 -18.582  1.00  2.520          H  
ATOM  18273 3HD2 LEU A1145      16.974-118.609 -19.448  1.00  2.520          H  
ATOM  18274  N   GLY A1146      13.218-116.382 -17.995  1.00  1.220          N  
ATOM  18275  CA  GLY A1146      12.110-115.631 -17.402  1.00  1.210          C  
ATOM  18276  C   GLY A1146      12.535-114.207 -17.067  1.00  1.080          C  
ATOM  18277  O   GLY A1146      13.606-113.755 -17.480  1.00  1.330          O  
ATOM  18278  H   GLY A1146      13.872-116.867 -17.395  1.00  1.460          H  
ATOM  18279 1HA  GLY A1146      11.267-115.608 -18.093  1.00  1.450          H  
ATOM  18280 2HA  GLY A1146      11.768-116.135 -16.498  1.00  1.450          H  
ATOM  18281  N   LEU A1147      11.682-113.498 -16.334  1.00  1.120          N  
ATOM  18282  CA  LEU A1147      11.922-112.106 -15.953  1.00  1.110          C  
ATOM  18283  C   LEU A1147      11.922-111.987 -14.429  1.00  1.030          C  
ATOM  18284  O   LEU A1147      11.243-112.772 -13.764  1.00  1.330          O  
ATOM  18285  CB  LEU A1147      10.815-111.228 -16.552  1.00  1.560          C  
ATOM  18286  CG  LEU A1147      10.609-111.335 -18.110  1.00  1.560          C  
ATOM  18287  CD1 LEU A1147       9.402-110.502 -18.481  1.00  1.560          C  
ATOM  18288  CD2 LEU A1147      11.835-110.908 -18.916  1.00  1.560          C  
ATOM  18289  H   LEU A1147      10.835-113.948 -16.018  1.00  1.340          H  
ATOM  18290  HA  LEU A1147      12.897-111.789 -16.320  1.00  1.330          H  
ATOM  18291 1HB  LEU A1147       9.873-111.514 -16.082  1.00  1.870          H  
ATOM  18292 2HB  LEU A1147      10.997-110.210 -16.293  1.00  1.870          H  
ATOM  18293  HG  LEU A1147      10.419-112.364 -18.354  1.00  1.870          H  
ATOM  18294 1HD1 LEU A1147       9.204-110.600 -19.543  1.00  1.870          H  
ATOM  18295 2HD1 LEU A1147       8.543-110.833 -17.933  1.00  1.870          H  
ATOM  18296 3HD1 LEU A1147       9.600-109.479 -18.245  1.00  1.870          H  
ATOM  18297 1HD2 LEU A1147      11.630-111.040 -19.969  1.00  1.870          H  
ATOM  18298 2HD2 LEU A1147      12.069-109.905 -18.757  1.00  1.870          H  
ATOM  18299 3HD2 LEU A1147      12.674-111.522 -18.637  1.00  1.870          H  
ATOM  18300  N   ASP A1148      12.651-111.017 -13.868  1.00  1.230          N  
ATOM  18301  CA  ASP A1148      12.575-110.757 -12.423  1.00  1.560          C  
ATOM  18302  C   ASP A1148      11.421-109.782 -12.215  1.00  1.500          C  
ATOM  18303  O   ASP A1148      11.565-108.579 -12.451  1.00  2.070          O  
ATOM  18304  CB  ASP A1148      13.876-110.184 -11.853  1.00  2.050          C  
ATOM  18305  CG  ASP A1148      13.804-109.990 -10.334  1.00  2.050          C  
ATOM  18306  OD1 ASP A1148      12.745-110.209  -9.784  1.00  2.050          O  
ATOM  18307  OD2 ASP A1148      14.793-109.627  -9.744  1.00  2.050          O  
ATOM  18308  H   ASP A1148      13.223-110.418 -14.453  1.00  1.480          H  
ATOM  18309  HA  ASP A1148      12.345-111.686 -11.900  1.00  1.870          H  
ATOM  18310 1HB  ASP A1148      14.704-110.853 -12.088  1.00  2.460          H  
ATOM  18311 2HB  ASP A1148      14.087-109.232 -12.301  1.00  2.460          H  
ATOM  18312  N   HIS A1149      10.280-110.311 -11.784  1.00  1.640          N  
ATOM  18313  CA  HIS A1149       9.017-109.587 -11.728  1.00  2.020          C  
ATOM  18314  C   HIS A1149       9.082-108.195 -11.097  1.00  1.550          C  
ATOM  18315  O   HIS A1149       8.658-107.232 -11.721  1.00  2.260          O  
ATOM  18316  CB  HIS A1149       8.001-110.433 -10.947  1.00  2.680          C  
ATOM  18317  CG  HIS A1149       6.602-109.874 -10.857  1.00  2.680          C  
ATOM  18318  ND1 HIS A1149       5.647-110.070 -11.848  1.00  2.680          N  
ATOM  18319  CD2 HIS A1149       6.003-109.127  -9.898  1.00  2.680          C  
ATOM  18320  CE1 HIS A1149       4.519-109.480 -11.483  1.00  2.680          C  
ATOM  18321  NE2 HIS A1149       4.718-108.895 -10.306  1.00  2.680          N  
ATOM  18322  H   HIS A1149      10.288-111.295 -11.539  1.00  1.970          H  
ATOM  18323  HA  HIS A1149       8.642-109.466 -12.744  1.00  2.420          H  
ATOM  18324 1HB  HIS A1149       7.935-111.418 -11.409  1.00  3.210          H  
ATOM  18325 2HB  HIS A1149       8.366-110.579  -9.933  1.00  3.210          H  
ATOM  18326  HD1 HIS A1149       5.720-110.691 -12.665  1.00  3.210          H  
ATOM  18327  HD2 HIS A1149       6.354-108.726  -8.946  1.00  3.210          H  
ATOM  18328  HE1 HIS A1149       3.635-109.517 -12.135  1.00  3.210          H  
ATOM  18329  N   ARG A1150       9.624-108.034  -9.887  1.00  0.650          N  
ATOM  18330  CA  ARG A1150       9.559-106.692  -9.292  1.00  0.710          C  
ATOM  18331  C   ARG A1150      10.145-105.581 -10.166  1.00  0.720          C  
ATOM  18332  O   ARG A1150       9.443-104.635 -10.535  1.00  0.980          O  
ATOM  18333  CB  ARG A1150      10.284-106.668  -7.955  1.00  0.970          C  
ATOM  18334  CG  ARG A1150      10.349-105.292  -7.244  1.00  0.970          C  
ATOM  18335  CD  ARG A1150      11.042-105.411  -5.935  1.00  0.970          C  
ATOM  18336  NE  ARG A1150      11.353-104.113  -5.333  1.00  0.970          N  
ATOM  18337  CZ  ARG A1150      12.118-103.940  -4.237  1.00  0.970          C  
ATOM  18338  NH1 ARG A1150      12.636-104.972  -3.596  1.00  0.970          N  
ATOM  18339  NH2 ARG A1150      12.344-102.710  -3.831  1.00  0.970          N  
ATOM  18340  H   ARG A1150      10.040-108.821  -9.399  1.00  0.780          H  
ATOM  18341  HA  ARG A1150       8.507-106.459  -9.117  1.00  0.850          H  
ATOM  18342 1HB  ARG A1150       9.800-107.364  -7.273  1.00  1.160          H  
ATOM  18343 2HB  ARG A1150      11.309-107.016  -8.094  1.00  1.160          H  
ATOM  18344 1HG  ARG A1150      10.903-104.571  -7.846  1.00  1.160          H  
ATOM  18345 2HG  ARG A1150       9.343-104.912  -7.073  1.00  1.160          H  
ATOM  18346 1HD  ARG A1150      10.400-105.960  -5.244  1.00  1.160          H  
ATOM  18347 2HD  ARG A1150      11.974-105.953  -6.079  1.00  1.160          H  
ATOM  18348  HE  ARG A1150      10.987-103.245  -5.771  1.00  1.160          H  
ATOM  18349 1HH1 ARG A1150      12.457-105.910  -3.920  1.00  1.160          H  
ATOM  18350 2HH1 ARG A1150      13.211-104.825  -2.780  1.00  1.160          H  
ATOM  18351 1HH2 ARG A1150      11.924-101.941  -4.383  1.00  1.160          H  
ATOM  18352 2HH2 ARG A1150      12.922-102.526  -3.024  1.00  1.160          H  
ATOM  18353  N   TYR A1151      11.423-105.695 -10.515  1.00  0.760          N  
ATOM  18354  CA  TYR A1151      12.050-104.647 -11.303  1.00  0.890          C  
ATOM  18355  C   TYR A1151      11.519-104.588 -12.712  1.00  0.800          C  
ATOM  18356  O   TYR A1151      11.324-103.496 -13.254  1.00  0.820          O  
ATOM  18357  CB  TYR A1151      13.569-104.736 -11.320  1.00  1.190          C  
ATOM  18358  CG  TYR A1151      14.188-103.590 -12.131  1.00  1.190          C  
ATOM  18359  CD1 TYR A1151      14.143-102.272 -11.636  1.00  1.190          C  
ATOM  18360  CD2 TYR A1151      14.801-103.840 -13.346  1.00  1.190          C  
ATOM  18361  CE1 TYR A1151      14.711-101.235 -12.357  1.00  1.190          C  
ATOM  18362  CE2 TYR A1151      15.359-102.796 -14.047  1.00  1.190          C  
ATOM  18363  CZ  TYR A1151      15.323-101.504 -13.562  1.00  1.190          C  
ATOM  18364  OH  TYR A1151      15.891-100.495 -14.317  1.00  1.190          O  
ATOM  18365  H   TYR A1151      11.951-106.507 -10.222  1.00  0.910          H  
ATOM  18366  HA  TYR A1151      11.795-103.694 -10.836  1.00  1.070          H  
ATOM  18367 1HB  TYR A1151      13.957-104.692 -10.302  1.00  1.430          H  
ATOM  18368 2HB  TYR A1151      13.880-105.684 -11.755  1.00  1.430          H  
ATOM  18369  HD1 TYR A1151      13.658-102.062 -10.681  1.00  1.430          H  
ATOM  18370  HD2 TYR A1151      14.842-104.854 -13.746  1.00  1.430          H  
ATOM  18371  HE1 TYR A1151      14.675-100.221 -11.981  1.00  1.430          H  
ATOM  18372  HE2 TYR A1151      15.831-102.978 -14.988  1.00  1.430          H  
ATOM  18373  HH  TYR A1151      15.995 -99.658 -13.793  1.00  1.430          H  
ATOM  18374  N   PHE A1152      11.378-105.751 -13.347  1.00  0.770          N  
ATOM  18375  CA  PHE A1152      10.975-105.785 -14.728  1.00  0.800          C  
ATOM  18376  C   PHE A1152       9.592-105.194 -14.897  1.00  0.740          C  
ATOM  18377  O   PHE A1152       9.387-104.406 -15.823  1.00  0.760          O  
ATOM  18378  CB  PHE A1152      11.057-107.208 -15.258  1.00  1.110          C  
ATOM  18379  CG  PHE A1152      12.510-107.701 -15.513  1.00  1.110          C  
ATOM  18380  CD1 PHE A1152      13.548-107.617 -14.573  1.00  1.110          C  
ATOM  18381  CD2 PHE A1152      12.803-108.267 -16.687  1.00  1.110          C  
ATOM  18382  CE1 PHE A1152      14.801-108.095 -14.860  1.00  1.110          C  
ATOM  18383  CE2 PHE A1152      14.044-108.756 -16.975  1.00  1.110          C  
ATOM  18384  CZ  PHE A1152      15.046-108.672 -16.065  1.00  1.110          C  
ATOM  18385  H   PHE A1152      11.545-106.641 -12.868  1.00  0.920          H  
ATOM  18386  HA  PHE A1152      11.674-105.176 -15.290  1.00  0.960          H  
ATOM  18387 1HB  PHE A1152      10.577-107.886 -14.560  1.00  1.330          H  
ATOM  18388 2HB  PHE A1152      10.508-107.272 -16.186  1.00  1.330          H  
ATOM  18389  HD1 PHE A1152      13.386-107.186 -13.604  1.00  1.330          H  
ATOM  18390  HD2 PHE A1152      12.010-108.326 -17.412  1.00  1.330          H  
ATOM  18391  HE1 PHE A1152      15.598-108.019 -14.114  1.00  1.330          H  
ATOM  18392  HE2 PHE A1152      14.219-109.213 -17.933  1.00  1.330          H  
ATOM  18393  HZ  PHE A1152      16.037-109.060 -16.298  1.00  1.330          H  
ATOM  18394  N   VAL A1153       8.640-105.527 -14.000  1.00  0.730          N  
ATOM  18395  CA  VAL A1153       7.309-104.950 -14.096  1.00  0.760          C  
ATOM  18396  C   VAL A1153       7.474-103.483 -13.918  1.00  0.710          C  
ATOM  18397  O   VAL A1153       6.942-102.715 -14.708  1.00  0.720          O  
ATOM  18398  CB  VAL A1153       6.301-105.556 -13.107  1.00  1.050          C  
ATOM  18399  CG1 VAL A1153       4.978-104.755 -13.076  1.00  1.050          C  
ATOM  18400  CG2 VAL A1153       5.982-106.929 -13.585  1.00  1.050          C  
ATOM  18401  H   VAL A1153       8.840-106.171 -13.232  1.00  0.880          H  
ATOM  18402  HA  VAL A1153       6.912-105.128 -15.087  1.00  0.910          H  
ATOM  18403  HB  VAL A1153       6.731-105.577 -12.100  1.00  1.260          H  
ATOM  18404 1HG1 VAL A1153       4.278-105.231 -12.386  1.00  1.260          H  
ATOM  18405 2HG1 VAL A1153       5.170-103.741 -12.741  1.00  1.260          H  
ATOM  18406 3HG1 VAL A1153       4.539-104.733 -14.073  1.00  1.260          H  
ATOM  18407 1HG2 VAL A1153       5.272-107.365 -12.921  1.00  1.260          H  
ATOM  18408 2HG2 VAL A1153       5.555-106.854 -14.576  1.00  1.260          H  
ATOM  18409 3HG2 VAL A1153       6.885-107.535 -13.615  1.00  1.260          H  
ATOM  18410  N   GLY A1154       8.275-103.064 -12.946  1.00  0.670          N  
ATOM  18411  CA  GLY A1154       8.509-101.660 -12.777  1.00  0.650          C  
ATOM  18412  C   GLY A1154       8.865-101.016 -14.112  1.00  0.610          C  
ATOM  18413  O   GLY A1154       8.173-100.111 -14.554  1.00  0.620          O  
ATOM  18414  H   GLY A1154       8.704-103.707 -12.271  1.00  0.800          H  
ATOM  18415 1HA  GLY A1154       7.610-101.202 -12.385  1.00  0.780          H  
ATOM  18416 2HA  GLY A1154       9.314-101.517 -12.053  1.00  0.780          H  
ATOM  18417  N   VAL A1155       9.873-101.520 -14.822  1.00  0.610          N  
ATOM  18418  CA  VAL A1155      10.254-100.876 -16.089  1.00  0.610          C  
ATOM  18419  C   VAL A1155       9.094-100.860 -17.110  1.00  0.580          C  
ATOM  18420  O   VAL A1155       8.883 -99.848 -17.795  1.00  0.560          O  
ATOM  18421  CB  VAL A1155      11.486-101.555 -16.726  1.00  0.850          C  
ATOM  18422  CG1 VAL A1155      11.749-100.970 -18.145  1.00  0.850          C  
ATOM  18423  CG2 VAL A1155      12.706-101.363 -15.847  1.00  0.850          C  
ATOM  18424  H   VAL A1155      10.391-102.313 -14.429  1.00  0.730          H  
ATOM  18425  HA  VAL A1155      10.524 -99.845 -15.864  1.00  0.730          H  
ATOM  18426  HB  VAL A1155      11.283-102.612 -16.819  1.00  1.020          H  
ATOM  18427 1HG1 VAL A1155      12.611-101.465 -18.590  1.00  1.020          H  
ATOM  18428 2HG1 VAL A1155      10.895-101.116 -18.786  1.00  1.020          H  
ATOM  18429 3HG1 VAL A1155      11.941 -99.914 -18.059  1.00  1.020          H  
ATOM  18430 1HG2 VAL A1155      13.561-101.862 -16.296  1.00  1.020          H  
ATOM  18431 2HG2 VAL A1155      12.922-100.301 -15.738  1.00  1.020          H  
ATOM  18432 3HG2 VAL A1155      12.514-101.795 -14.865  1.00  1.020          H  
ATOM  18433  N   PHE A1156       8.359-101.976 -17.248  1.00  0.600          N  
ATOM  18434  CA  PHE A1156       7.231-102.014 -18.185  1.00  0.610          C  
ATOM  18435  C   PHE A1156       6.182-100.926 -17.808  1.00  0.560          C  
ATOM  18436  O   PHE A1156       5.645-100.233 -18.689  1.00  0.570          O  
ATOM  18437  CB  PHE A1156       6.540-103.402 -18.158  1.00  0.850          C  
ATOM  18438  CG  PHE A1156       7.290-104.627 -18.811  1.00  0.850          C  
ATOM  18439  CD1 PHE A1156       7.858-105.621 -18.031  1.00  0.850          C  
ATOM  18440  CD2 PHE A1156       7.377-104.793 -20.162  1.00  0.850          C  
ATOM  18441  CE1 PHE A1156       8.497-106.710 -18.564  1.00  0.850          C  
ATOM  18442  CE2 PHE A1156       8.030-105.911 -20.726  1.00  0.850          C  
ATOM  18443  CZ  PHE A1156       8.590-106.861 -19.916  1.00  0.850          C  
ATOM  18444  H   PHE A1156       8.611-102.805 -16.694  1.00  0.720          H  
ATOM  18445  HA  PHE A1156       7.601-101.815 -19.188  1.00  0.730          H  
ATOM  18446 1HB  PHE A1156       6.352-103.658 -17.116  1.00  1.020          H  
ATOM  18447 2HB  PHE A1156       5.574-103.309 -18.632  1.00  1.020          H  
ATOM  18448  HD1 PHE A1156       7.788-105.546 -16.985  1.00  1.020          H  
ATOM  18449  HD2 PHE A1156       6.930-104.048 -20.801  1.00  1.020          H  
ATOM  18450  HE1 PHE A1156       8.914-107.446 -17.902  1.00  1.020          H  
ATOM  18451  HE2 PHE A1156       8.097-106.033 -21.802  1.00  1.020          H  
ATOM  18452  HZ  PHE A1156       9.094-107.728 -20.347  1.00  1.020          H  
ATOM  18453  N   VAL A1157       5.903-100.806 -16.495  1.00  0.550          N  
ATOM  18454  CA  VAL A1157       4.946 -99.863 -15.901  1.00  0.540          C  
ATOM  18455  C   VAL A1157       5.381 -98.408 -16.041  1.00  0.520          C  
ATOM  18456  O   VAL A1157       4.554 -97.553 -16.373  1.00  0.530          O  
ATOM  18457  CB  VAL A1157       4.700-100.197 -14.402  1.00  0.760          C  
ATOM  18458  CG1 VAL A1157       3.855 -99.108 -13.708  1.00  0.760          C  
ATOM  18459  CG2 VAL A1157       3.967-101.526 -14.297  1.00  0.760          C  
ATOM  18460  H   VAL A1157       6.392-101.446 -15.866  1.00  0.660          H  
ATOM  18461  HA  VAL A1157       3.994 -99.982 -16.421  1.00  0.650          H  
ATOM  18462  HB  VAL A1157       5.654-100.268 -13.899  1.00  0.910          H  
ATOM  18463 1HG1 VAL A1157       3.711 -99.386 -12.669  1.00  0.910          H  
ATOM  18464 2HG1 VAL A1157       4.358 -98.145 -13.748  1.00  0.910          H  
ATOM  18465 3HG1 VAL A1157       2.890 -99.028 -14.202  1.00  0.910          H  
ATOM  18466 1HG2 VAL A1157       3.807-101.779 -13.258  1.00  0.910          H  
ATOM  18467 2HG2 VAL A1157       3.013-101.452 -14.803  1.00  0.910          H  
ATOM  18468 3HG2 VAL A1157       4.552-102.296 -14.769  1.00  0.910          H  
ATOM  18469  N   THR A1158       6.656 -98.113 -15.764  1.00  0.510          N  
ATOM  18470  CA  THR A1158       7.152 -96.749 -15.864  1.00  0.480          C  
ATOM  18471  C   THR A1158       7.103 -96.267 -17.275  1.00  0.430          C  
ATOM  18472  O   THR A1158       6.674 -95.145 -17.536  1.00  0.410          O  
ATOM  18473  CB  THR A1158       8.621 -96.615 -15.447  1.00  0.680          C  
ATOM  18474  OG1 THR A1158       9.420 -97.481 -16.228  1.00  0.680          O  
ATOM  18475  CG2 THR A1158       8.798 -96.939 -14.077  1.00  0.680          C  
ATOM  18476  H   THR A1158       7.277 -98.860 -15.464  1.00  0.610          H  
ATOM  18477  HA  THR A1158       6.537 -96.105 -15.240  1.00  0.580          H  
ATOM  18478  HB  THR A1158       8.931 -95.608 -15.639  1.00  0.820          H  
ATOM  18479  HG1 THR A1158       9.392 -97.210 -17.143  1.00  0.820          H  
ATOM  18480 1HG2 THR A1158       9.843 -96.840 -13.805  1.00  0.820          H  
ATOM  18481 2HG2 THR A1158       8.188 -96.284 -13.469  1.00  0.820          H  
ATOM  18482 3HG2 THR A1158       8.499 -97.920 -13.942  1.00  0.820          H  
ATOM  18483  N   ALA A1159       7.430 -97.138 -18.220  1.00  0.440          N  
ATOM  18484  CA  ALA A1159       7.417 -96.715 -19.599  1.00  0.420          C  
ATOM  18485  C   ALA A1159       6.030 -96.236 -19.995  1.00  0.410          C  
ATOM  18486  O   ALA A1159       5.902 -95.197 -20.669  1.00  0.410          O  
ATOM  18487  CB  ALA A1159       7.877 -97.850 -20.456  1.00  0.600          C  
ATOM  18488  H   ALA A1159       7.770 -98.073 -17.963  1.00  0.530          H  
ATOM  18489  HA  ALA A1159       8.097 -95.876 -19.705  1.00  0.500          H  
ATOM  18490 1HB  ALA A1159       7.900 -97.512 -21.472  1.00  0.720          H  
ATOM  18491 2HB  ALA A1159       8.850 -98.160 -20.149  1.00  0.720          H  
ATOM  18492 3HB  ALA A1159       7.190 -98.687 -20.340  1.00  0.720          H  
ATOM  18493  N   ILE A1160       4.996 -96.950 -19.519  1.00  0.440          N  
ATOM  18494  CA  ILE A1160       3.615 -96.562 -19.757  1.00  0.440          C  
ATOM  18495  C   ILE A1160       3.303 -95.275 -19.007  1.00  0.400          C  
ATOM  18496  O   ILE A1160       2.714 -94.361 -19.568  1.00  0.400          O  
ATOM  18497  CB  ILE A1160       2.629 -97.666 -19.335  1.00  0.620          C  
ATOM  18498  CG1 ILE A1160       2.835 -98.865 -20.251  1.00  0.620          C  
ATOM  18499  CG2 ILE A1160       1.151 -97.127 -19.461  1.00  0.620          C  
ATOM  18500  CD1 ILE A1160       2.219-100.132 -19.779  1.00  0.620          C  
ATOM  18501  H   ILE A1160       5.196 -97.832 -19.028  1.00  0.530          H  
ATOM  18502  HA  ILE A1160       3.487 -96.383 -20.823  1.00  0.530          H  
ATOM  18503  HB  ILE A1160       2.830 -97.975 -18.304  1.00  0.740          H  
ATOM  18504 1HG1 ILE A1160       2.409 -98.619 -21.215  1.00  0.740          H  
ATOM  18505 2HG1 ILE A1160       3.897 -99.041 -20.368  1.00  0.740          H  
ATOM  18506 1HG2 ILE A1160       0.444 -97.891 -19.183  1.00  0.740          H  
ATOM  18507 2HG2 ILE A1160       1.010 -96.272 -18.818  1.00  0.740          H  
ATOM  18508 3HG2 ILE A1160       0.960 -96.827 -20.486  1.00  0.740          H  
ATOM  18509 1HD1 ILE A1160       2.426-100.920 -20.496  1.00  0.740          H  
ATOM  18510 2HD1 ILE A1160       2.673-100.375 -18.830  1.00  0.740          H  
ATOM  18511 3HD1 ILE A1160       1.159-100.042 -19.652  1.00  0.740          H  
ATOM  18512  N   ALA A1161       3.663 -95.182 -17.721  1.00  0.390          N  
ATOM  18513  CA  ALA A1161       3.336 -93.976 -16.955  1.00  0.380          C  
ATOM  18514  C   ALA A1161       3.934 -92.709 -17.572  1.00  0.360          C  
ATOM  18515  O   ALA A1161       3.261 -91.673 -17.620  1.00  0.350          O  
ATOM  18516  CB  ALA A1161       3.829 -94.108 -15.518  1.00  0.540          C  
ATOM  18517  H   ALA A1161       4.133 -95.969 -17.266  1.00  0.470          H  
ATOM  18518  HA  ALA A1161       2.253 -93.872 -16.950  1.00  0.460          H  
ATOM  18519 1HB  ALA A1161       3.547 -93.221 -14.951  1.00  0.640          H  
ATOM  18520 2HB  ALA A1161       3.379 -94.993 -15.064  1.00  0.640          H  
ATOM  18521 3HB  ALA A1161       4.913 -94.211 -15.519  1.00  0.640          H  
ATOM  18522  N   VAL A1162       5.166 -92.784 -18.087  1.00  0.360          N  
ATOM  18523  CA  VAL A1162       5.783 -91.617 -18.709  1.00  0.370          C  
ATOM  18524  C   VAL A1162       5.112 -91.305 -20.036  1.00  0.360          C  
ATOM  18525  O   VAL A1162       4.759 -90.152 -20.296  1.00  0.370          O  
ATOM  18526  CB  VAL A1162       7.312 -91.818 -18.970  1.00  0.510          C  
ATOM  18527  CG1 VAL A1162       7.875 -90.618 -19.794  1.00  0.510          C  
ATOM  18528  CG2 VAL A1162       8.079 -91.918 -17.659  1.00  0.510          C  
ATOM  18529  H   VAL A1162       5.681 -93.665 -18.005  1.00  0.430          H  
ATOM  18530  HA  VAL A1162       5.651 -90.763 -18.047  1.00  0.440          H  
ATOM  18531  HB  VAL A1162       7.455 -92.739 -19.547  1.00  0.620          H  
ATOM  18532 1HG1 VAL A1162       8.914 -90.750 -19.988  1.00  0.620          H  
ATOM  18533 2HG1 VAL A1162       7.362 -90.547 -20.743  1.00  0.620          H  
ATOM  18534 3HG1 VAL A1162       7.740 -89.697 -19.242  1.00  0.620          H  
ATOM  18535 1HG2 VAL A1162       9.125 -92.062 -17.865  1.00  0.620          H  
ATOM  18536 2HG2 VAL A1162       7.947 -91.002 -17.112  1.00  0.620          H  
ATOM  18537 3HG2 VAL A1162       7.703 -92.760 -17.081  1.00  0.620          H  
ATOM  18538  N   THR A1163       4.960 -92.324 -20.883  1.00  0.370          N  
ATOM  18539  CA  THR A1163       4.416 -92.147 -22.217  1.00  0.390          C  
ATOM  18540  C   THR A1163       2.967 -91.646 -22.149  1.00  0.410          C  
ATOM  18541  O   THR A1163       2.609 -90.672 -22.819  1.00  0.450          O  
ATOM  18542  CB  THR A1163       4.502 -93.486 -22.991  1.00  0.540          C  
ATOM  18543  OG1 THR A1163       5.887 -93.930 -23.059  1.00  0.540          O  
ATOM  18544  CG2 THR A1163       3.996 -93.275 -24.398  1.00  0.540          C  
ATOM  18545  H   THR A1163       5.262 -93.259 -20.609  1.00  0.440          H  
ATOM  18546  HA  THR A1163       5.012 -91.401 -22.741  1.00  0.470          H  
ATOM  18547  HB  THR A1163       3.914 -94.243 -22.479  1.00  0.650          H  
ATOM  18548  HG1 THR A1163       6.123 -94.278 -22.164  1.00  0.650          H  
ATOM  18549 1HG2 THR A1163       4.062 -94.204 -24.957  1.00  0.650          H  
ATOM  18550 2HG2 THR A1163       2.964 -92.946 -24.368  1.00  0.650          H  
ATOM  18551 3HG2 THR A1163       4.596 -92.524 -24.880  1.00  0.650          H  
ATOM  18552  N   SER A1164       2.151 -92.281 -21.298  1.00  0.410          N  
ATOM  18553  CA  SER A1164       0.752 -91.930 -21.110  1.00  0.430          C  
ATOM  18554  C   SER A1164       0.592 -90.509 -20.595  1.00  0.410          C  
ATOM  18555  O   SER A1164      -0.203 -89.732 -21.138  1.00  0.450          O  
ATOM  18556  CB  SER A1164       0.100 -92.893 -20.126  1.00  0.590          C  
ATOM  18557  OG  SER A1164      -1.242 -92.562 -19.899  1.00  0.590          O  
ATOM  18558  H   SER A1164       2.509 -93.071 -20.772  1.00  0.490          H  
ATOM  18559  HA  SER A1164       0.252 -92.007 -22.071  1.00  0.520          H  
ATOM  18560 1HB  SER A1164       0.166 -93.910 -20.509  1.00  0.710          H  
ATOM  18561 2HB  SER A1164       0.644 -92.867 -19.180  1.00  0.710          H  
ATOM  18562  HG  SER A1164      -1.584 -93.230 -19.282  1.00  0.710          H  
ATOM  18563  N   CYS A1165       1.351 -90.138 -19.558  1.00  0.370          N  
ATOM  18564  CA  CYS A1165       1.226 -88.804 -19.012  1.00  0.360          C  
ATOM  18565  C   CYS A1165       1.644 -87.732 -20.012  1.00  0.370          C  
ATOM  18566  O   CYS A1165       0.991 -86.688 -20.103  1.00  0.400          O  
ATOM  18567  CB  CYS A1165       2.052 -88.677 -17.747  1.00  0.510          C  
ATOM  18568  SG  CYS A1165       1.385 -89.632 -16.347  1.00  0.510          S  
ATOM  18569  H   CYS A1165       1.999 -90.791 -19.115  1.00  0.440          H  
ATOM  18570  HA  CYS A1165       0.181 -88.643 -18.748  1.00  0.430          H  
ATOM  18571 1HB  CYS A1165       3.072 -89.026 -17.943  1.00  0.610          H  
ATOM  18572 2HB  CYS A1165       2.114 -87.646 -17.473  1.00  0.610          H  
ATOM  18573  HG  CYS A1165       1.920 -90.806 -16.774  1.00  0.610          H  
ATOM  18574  N   ASN A1166       2.707 -87.979 -20.784  1.00  0.380          N  
ATOM  18575  CA  ASN A1166       3.150 -86.986 -21.744  1.00  0.410          C  
ATOM  18576  C   ASN A1166       2.099 -86.795 -22.836  1.00  0.430          C  
ATOM  18577  O   ASN A1166       1.817 -85.665 -23.262  1.00  0.450          O  
ATOM  18578  CB  ASN A1166       4.462 -87.426 -22.342  1.00  0.560          C  
ATOM  18579  CG  ASN A1166       5.571 -87.379 -21.345  1.00  0.560          C  
ATOM  18580  OD1 ASN A1166       5.491 -86.735 -20.293  1.00  0.560          O  
ATOM  18581  ND2 ASN A1166       6.617 -88.065 -21.656  1.00  0.560          N  
ATOM  18582  H   ASN A1166       3.255 -88.839 -20.660  1.00  0.460          H  
ATOM  18583  HA  ASN A1166       3.277 -86.031 -21.232  1.00  0.490          H  
ATOM  18584 1HB  ASN A1166       4.363 -88.453 -22.711  1.00  0.670          H  
ATOM  18585 2HB  ASN A1166       4.719 -86.800 -23.185  1.00  0.670          H  
ATOM  18586 1HD2 ASN A1166       7.406 -88.089 -21.038  1.00  0.670          H  
ATOM  18587 2HD2 ASN A1166       6.635 -88.571 -22.509  1.00  0.670          H  
ATOM  18588  N   PHE A1167       1.480 -87.900 -23.267  1.00  0.430          N  
ATOM  18589  CA  PHE A1167       0.456 -87.836 -24.290  1.00  0.450          C  
ATOM  18590  C   PHE A1167      -0.762 -87.100 -23.776  1.00  0.440          C  
ATOM  18591  O   PHE A1167      -1.382 -86.360 -24.539  1.00  0.480          O  
ATOM  18592  CB  PHE A1167       0.080 -89.221 -24.781  1.00  0.620          C  
ATOM  18593  CG  PHE A1167       1.150 -89.905 -25.610  1.00  0.620          C  
ATOM  18594  CD1 PHE A1167       2.366 -89.280 -25.966  1.00  0.620          C  
ATOM  18595  CD2 PHE A1167       0.927 -91.174 -26.070  1.00  0.620          C  
ATOM  18596  CE1 PHE A1167       3.287 -89.930 -26.730  1.00  0.620          C  
ATOM  18597  CE2 PHE A1167       1.863 -91.822 -26.848  1.00  0.620          C  
ATOM  18598  CZ  PHE A1167       3.039 -91.199 -27.173  1.00  0.620          C  
ATOM  18599  H   PHE A1167       1.780 -88.821 -22.923  1.00  0.520          H  
ATOM  18600  HA  PHE A1167       0.829 -87.257 -25.131  1.00  0.540          H  
ATOM  18601 1HB  PHE A1167      -0.118 -89.850 -23.915  1.00  0.750          H  
ATOM  18602 2HB  PHE A1167      -0.832 -89.170 -25.367  1.00  0.750          H  
ATOM  18603  HD1 PHE A1167       2.600 -88.281 -25.639  1.00  0.750          H  
ATOM  18604  HD2 PHE A1167      -0.009 -91.670 -25.815  1.00  0.750          H  
ATOM  18605  HE1 PHE A1167       4.222 -89.431 -26.989  1.00  0.750          H  
ATOM  18606  HE2 PHE A1167       1.671 -92.832 -27.207  1.00  0.750          H  
ATOM  18607  HZ  PHE A1167       3.773 -91.717 -27.785  1.00  0.750          H  
ATOM  18608  N   TYR A1168      -1.118 -87.306 -22.501  1.00  0.420          N  
ATOM  18609  CA  TYR A1168      -2.247 -86.619 -21.880  1.00  0.410          C  
ATOM  18610  C   TYR A1168      -2.046 -85.122 -21.983  1.00  0.410          C  
ATOM  18611  O   TYR A1168      -2.911 -84.406 -22.490  1.00  0.430          O  
ATOM  18612  CB  TYR A1168      -2.396 -87.021 -20.418  1.00  0.580          C  
ATOM  18613  CG  TYR A1168      -3.555 -86.366 -19.685  1.00  0.580          C  
ATOM  18614  CD1 TYR A1168      -4.821 -86.880 -19.856  1.00  0.580          C  
ATOM  18615  CD2 TYR A1168      -3.357 -85.277 -18.818  1.00  0.580          C  
ATOM  18616  CE1 TYR A1168      -5.883 -86.339 -19.177  1.00  0.580          C  
ATOM  18617  CE2 TYR A1168      -4.445 -84.747 -18.138  1.00  0.580          C  
ATOM  18618  CZ  TYR A1168      -5.702 -85.286 -18.325  1.00  0.580          C  
ATOM  18619  OH  TYR A1168      -6.786 -84.791 -17.658  1.00  0.580          O  
ATOM  18620  H   TYR A1168      -0.607 -88.007 -21.953  1.00  0.500          H  
ATOM  18621  HA  TYR A1168      -3.159 -86.866 -22.419  1.00  0.490          H  
ATOM  18622 1HB  TYR A1168      -2.515 -88.106 -20.352  1.00  0.690          H  
ATOM  18623 2HB  TYR A1168      -1.488 -86.773 -19.883  1.00  0.690          H  
ATOM  18624  HD1 TYR A1168      -4.979 -87.730 -20.521  1.00  0.690          H  
ATOM  18625  HD2 TYR A1168      -2.360 -84.862 -18.666  1.00  0.690          H  
ATOM  18626  HE1 TYR A1168      -6.869 -86.754 -19.305  1.00  0.690          H  
ATOM  18627  HE2 TYR A1168      -4.313 -83.921 -17.456  1.00  0.690          H  
ATOM  18628  HH  TYR A1168      -6.506 -84.101 -17.065  1.00  0.690          H  
ATOM  18629  N   VAL A1169      -0.855 -84.651 -21.605  1.00  0.400          N  
ATOM  18630  CA  VAL A1169      -0.587 -83.221 -21.637  1.00  0.440          C  
ATOM  18631  C   VAL A1169      -0.836 -82.682 -23.041  1.00  0.470          C  
ATOM  18632  O   VAL A1169      -1.434 -81.619 -23.204  1.00  0.510          O  
ATOM  18633  CB  VAL A1169       0.878 -82.950 -21.228  1.00  0.600          C  
ATOM  18634  CG1 VAL A1169       1.239 -81.483 -21.462  1.00  0.600          C  
ATOM  18635  CG2 VAL A1169       1.070 -83.319 -19.761  1.00  0.600          C  
ATOM  18636  H   VAL A1169      -0.164 -85.310 -21.223  1.00  0.480          H  
ATOM  18637  HA  VAL A1169      -1.254 -82.724 -20.932  1.00  0.530          H  
ATOM  18638  HB  VAL A1169       1.538 -83.559 -21.843  1.00  0.720          H  
ATOM  18639 1HG1 VAL A1169       2.246 -81.326 -21.182  1.00  0.720          H  
ATOM  18640 2HG1 VAL A1169       1.123 -81.214 -22.506  1.00  0.720          H  
ATOM  18641 3HG1 VAL A1169       0.602 -80.862 -20.858  1.00  0.720          H  
ATOM  18642 1HG2 VAL A1169       2.099 -83.154 -19.482  1.00  0.720          H  
ATOM  18643 2HG2 VAL A1169       0.423 -82.720 -19.142  1.00  0.720          H  
ATOM  18644 3HG2 VAL A1169       0.831 -84.357 -19.609  1.00  0.720          H  
ATOM  18645  N   PHE A1170      -0.344 -83.384 -24.060  1.00  0.490          N  
ATOM  18646  CA  PHE A1170      -0.555 -83.005 -25.455  1.00  0.560          C  
ATOM  18647  C   PHE A1170      -2.050 -83.024 -25.839  1.00  0.550          C  
ATOM  18648  O   PHE A1170      -2.584 -82.068 -26.413  1.00  0.660          O  
ATOM  18649  CB  PHE A1170       0.293 -83.901 -26.327  1.00  0.760          C  
ATOM  18650  CG  PHE A1170       0.354 -83.633 -27.789  1.00  0.760          C  
ATOM  18651  CD1 PHE A1170       1.203 -82.646 -28.272  1.00  0.760          C  
ATOM  18652  CD2 PHE A1170      -0.372 -84.381 -28.690  1.00  0.760          C  
ATOM  18653  CE1 PHE A1170       1.315 -82.418 -29.624  1.00  0.760          C  
ATOM  18654  CE2 PHE A1170      -0.251 -84.153 -30.037  1.00  0.760          C  
ATOM  18655  CZ  PHE A1170       0.593 -83.169 -30.501  1.00  0.760          C  
ATOM  18656  H   PHE A1170       0.207 -84.223 -23.841  1.00  0.590          H  
ATOM  18657  HA  PHE A1170      -0.205 -81.999 -25.583  1.00  0.670          H  
ATOM  18658 1HB  PHE A1170       1.282 -83.805 -25.958  1.00  0.910          H  
ATOM  18659 2HB  PHE A1170      -0.001 -84.938 -26.181  1.00  0.910          H  
ATOM  18660  HD1 PHE A1170       1.796 -82.063 -27.570  1.00  0.910          H  
ATOM  18661  HD2 PHE A1170      -1.039 -85.162 -28.327  1.00  0.910          H  
ATOM  18662  HE1 PHE A1170       1.978 -81.645 -30.002  1.00  0.910          H  
ATOM  18663  HE2 PHE A1170      -0.827 -84.746 -30.744  1.00  0.910          H  
ATOM  18664  HZ  PHE A1170       0.678 -82.991 -31.570  1.00  0.910          H  
ATOM  18665  N   MET A1171      -2.757 -84.101 -25.495  1.00  0.500          N  
ATOM  18666  CA  MET A1171      -4.172 -84.227 -25.838  1.00  0.500          C  
ATOM  18667  C   MET A1171      -5.018 -83.094 -25.266  1.00  0.490          C  
ATOM  18668  O   MET A1171      -5.963 -82.643 -25.913  1.00  0.550          O  
ATOM  18669  CB  MET A1171      -4.734 -85.582 -25.391  1.00  0.700          C  
ATOM  18670  CG  MET A1171      -6.223 -85.834 -25.807  1.00  0.700          C  
ATOM  18671  SD  MET A1171      -6.837 -87.492 -25.358  1.00  0.700          S  
ATOM  18672  CE  MET A1171      -6.164 -88.547 -26.642  1.00  0.700          C  
ATOM  18673  H   MET A1171      -2.292 -84.877 -25.016  1.00  0.600          H  
ATOM  18674  HA  MET A1171      -4.256 -84.178 -26.917  1.00  0.600          H  
ATOM  18675 1HB  MET A1171      -4.108 -86.377 -25.788  1.00  0.840          H  
ATOM  18676 2HB  MET A1171      -4.678 -85.640 -24.299  1.00  0.840          H  
ATOM  18677 1HG  MET A1171      -6.860 -85.096 -25.306  1.00  0.840          H  
ATOM  18678 2HG  MET A1171      -6.334 -85.696 -26.883  1.00  0.840          H  
ATOM  18679 1HE  MET A1171      -6.455 -89.581 -26.450  1.00  0.840          H  
ATOM  18680 2HE  MET A1171      -6.549 -88.236 -27.610  1.00  0.840          H  
ATOM  18681 3HE  MET A1171      -5.082 -88.478 -26.654  1.00  0.840          H  
ATOM  18682  N   GLU A1172      -4.656 -82.596 -24.080  1.00  0.470          N  
ATOM  18683  CA  GLU A1172      -5.413 -81.536 -23.413  1.00  0.530          C  
ATOM  18684  C   GLU A1172      -5.081 -80.113 -23.891  1.00  0.560          C  
ATOM  18685  O   GLU A1172      -5.660 -79.142 -23.400  1.00  0.740          O  
ATOM  18686  CB  GLU A1172      -5.173 -81.604 -21.913  1.00  0.720          C  
ATOM  18687  CG  GLU A1172      -5.623 -82.874 -21.249  1.00  0.720          C  
ATOM  18688  CD  GLU A1172      -7.063 -83.127 -21.345  1.00  0.720          C  
ATOM  18689  OE1 GLU A1172      -7.847 -82.254 -21.081  1.00  0.720          O  
ATOM  18690  OE2 GLU A1172      -7.410 -84.214 -21.713  1.00  0.720          O  
ATOM  18691  H   GLU A1172      -3.880 -83.050 -23.583  1.00  0.560          H  
ATOM  18692  HA  GLU A1172      -6.474 -81.714 -23.607  1.00  0.640          H  
ATOM  18693 1HB  GLU A1172      -4.100 -81.511 -21.731  1.00  0.860          H  
ATOM  18694 2HB  GLU A1172      -5.664 -80.763 -21.415  1.00  0.860          H  
ATOM  18695 1HG  GLU A1172      -5.109 -83.712 -21.696  1.00  0.860          H  
ATOM  18696 2HG  GLU A1172      -5.335 -82.827 -20.205  1.00  0.860          H  
ATOM  18697  N   GLN A1173      -4.155 -79.977 -24.834  1.00  0.560          N  
ATOM  18698  CA  GLN A1173      -3.773 -78.677 -25.378  1.00  0.670          C  
ATOM  18699  C   GLN A1173      -4.716 -78.202 -26.452  1.00  0.690          C  
ATOM  18700  O   GLN A1173      -5.496 -78.974 -27.012  1.00  0.970          O  
ATOM  18701  CB  GLN A1173      -2.412 -78.680 -26.031  1.00  0.890          C  
ATOM  18702  CG  GLN A1173      -1.270 -78.840 -25.197  1.00  0.890          C  
ATOM  18703  CD  GLN A1173      -0.102 -78.788 -26.046  1.00  0.890          C  
ATOM  18704  OE1 GLN A1173      -0.019 -77.917 -26.900  1.00  0.890          O  
ATOM  18705  NE2 GLN A1173       0.794 -79.698 -25.888  1.00  0.890          N  
ATOM  18706  H   GLN A1173      -3.707 -80.812 -25.222  1.00  0.670          H  
ATOM  18707  HA  GLN A1173      -3.782 -77.942 -24.573  1.00  0.800          H  
ATOM  18708 1HB  GLN A1173      -2.380 -79.494 -26.716  1.00  1.070          H  
ATOM  18709 2HB  GLN A1173      -2.285 -77.770 -26.610  1.00  1.070          H  
ATOM  18710 1HG  GLN A1173      -1.243 -78.019 -24.497  1.00  1.070          H  
ATOM  18711 2HG  GLN A1173      -1.316 -79.787 -24.702  1.00  1.070          H  
ATOM  18712 1HE2 GLN A1173       1.595 -79.715 -26.488  1.00  1.070          H  
ATOM  18713 2HE2 GLN A1173       0.675 -80.387 -25.171  1.00  1.070          H  
ATOM  18714  N   TYR A1174      -4.616 -76.923 -26.768  1.00  0.960          N  
ATOM  18715  CA  TYR A1174      -5.384 -76.364 -27.849  1.00  1.050          C  
ATOM  18716  C   TYR A1174      -4.481 -76.094 -29.052  1.00  1.030          C  
ATOM  18717  O   TYR A1174      -4.896 -76.265 -30.205  1.00  1.100          O  
ATOM  18718  CB  TYR A1174      -6.031 -75.075 -27.390  1.00  1.430          C  
ATOM  18719  CG  TYR A1174      -7.017 -75.232 -26.266  1.00  1.430          C  
ATOM  18720  CD1 TYR A1174      -6.654 -74.860 -25.008  1.00  1.430          C  
ATOM  18721  CD2 TYR A1174      -8.275 -75.732 -26.496  1.00  1.430          C  
ATOM  18722  CE1 TYR A1174      -7.533 -74.975 -23.984  1.00  1.430          C  
ATOM  18723  CE2 TYR A1174      -9.178 -75.845 -25.476  1.00  1.430          C  
ATOM  18724  CZ  TYR A1174      -8.820 -75.465 -24.211  1.00  1.430          C  
ATOM  18725  OH  TYR A1174      -9.738 -75.582 -23.167  1.00  1.430          O  
ATOM  18726  H   TYR A1174      -3.954 -76.311 -26.269  1.00  1.150          H  
ATOM  18727  HA  TYR A1174      -6.151 -77.075 -28.150  1.00  1.260          H  
ATOM  18728 1HB  TYR A1174      -5.241 -74.406 -27.045  1.00  1.720          H  
ATOM  18729 2HB  TYR A1174      -6.519 -74.584 -28.212  1.00  1.720          H  
ATOM  18730  HD1 TYR A1174      -5.656 -74.470 -24.822  1.00  1.720          H  
ATOM  18731  HD2 TYR A1174      -8.557 -76.037 -27.481  1.00  1.720          H  
ATOM  18732  HE1 TYR A1174      -7.215 -74.683 -23.008  1.00  1.720          H  
ATOM  18733  HE2 TYR A1174     -10.177 -76.239 -25.673  1.00  1.720          H  
ATOM  18734  HH  TYR A1174     -10.545 -75.997 -23.504  1.00  1.720          H  
ATOM  18735  N   ARG A1175      -3.235 -75.678 -28.788  1.00  1.040          N  
ATOM  18736  CA  ARG A1175      -2.330 -75.297 -29.870  1.00  1.100          C  
ATOM  18737  C   ARG A1175      -1.096 -76.206 -29.992  1.00  1.180          C  
ATOM  18738  O   ARG A1175      -0.078 -76.024 -29.318  1.00  1.390          O  
ATOM  18739  CB  ARG A1175      -1.902 -73.847 -29.654  1.00  1.520          C  
ATOM  18740  CG  ARG A1175      -1.033 -73.213 -30.733  1.00  1.520          C  
ATOM  18741  CD  ARG A1175      -0.758 -71.765 -30.407  1.00  1.520          C  
ATOM  18742  NE  ARG A1175       0.009 -71.097 -31.455  1.00  1.520          N  
ATOM  18743  CZ  ARG A1175       1.358 -71.108 -31.568  1.00  1.520          C  
ATOM  18744  NH1 ARG A1175       2.094 -71.759 -30.695  1.00  1.520          N  
ATOM  18745  NH2 ARG A1175       1.937 -70.466 -32.571  1.00  1.520          N  
ATOM  18746  H   ARG A1175      -2.942 -75.570 -27.809  1.00  1.250          H  
ATOM  18747  HA  ARG A1175      -2.880 -75.348 -30.808  1.00  1.320          H  
ATOM  18748 1HB  ARG A1175      -2.794 -73.227 -29.549  1.00  1.820          H  
ATOM  18749 2HB  ARG A1175      -1.356 -73.780 -28.712  1.00  1.820          H  
ATOM  18750 1HG  ARG A1175      -0.083 -73.744 -30.806  1.00  1.820          H  
ATOM  18751 2HG  ARG A1175      -1.551 -73.259 -31.690  1.00  1.820          H  
ATOM  18752 1HD  ARG A1175      -1.712 -71.245 -30.309  1.00  1.820          H  
ATOM  18753 2HD  ARG A1175      -0.216 -71.685 -29.461  1.00  1.820          H  
ATOM  18754  HE  ARG A1175      -0.516 -70.585 -32.155  1.00  1.820          H  
ATOM  18755 1HH1 ARG A1175       1.667 -72.260 -29.937  1.00  1.820          H  
ATOM  18756 2HH1 ARG A1175       3.119 -71.812 -30.814  1.00  1.820          H  
ATOM  18757 1HH2 ARG A1175       1.376 -69.968 -33.248  1.00  1.820          H  
ATOM  18758 2HH2 ARG A1175       2.949 -70.475 -32.664  1.00  1.820          H  
ATOM  18759  N   TRP A1176      -1.149 -77.131 -30.944  1.00  1.220          N  
ATOM  18760  CA  TRP A1176      -0.086 -78.120 -31.130  1.00  1.510          C  
ATOM  18761  C   TRP A1176       1.065 -77.634 -31.999  1.00  1.250          C  
ATOM  18762  O   TRP A1176       1.195 -78.017 -33.160  1.00  1.370          O  
ATOM  18763  CB  TRP A1176      -0.643 -79.414 -31.720  1.00  2.000          C  
ATOM  18764  CG  TRP A1176      -1.469 -80.229 -30.771  1.00  2.000          C  
ATOM  18765  CD1 TRP A1176      -1.656 -80.033 -29.439  1.00  2.000          C  
ATOM  18766  CD2 TRP A1176      -2.218 -81.411 -31.101  1.00  2.000          C  
ATOM  18767  NE1 TRP A1176      -2.454 -81.018 -28.935  1.00  2.000          N  
ATOM  18768  CE2 TRP A1176      -2.808 -81.858 -29.925  1.00  2.000          C  
ATOM  18769  CE3 TRP A1176      -2.421 -82.125 -32.283  1.00  2.000          C  
ATOM  18770  CZ2 TRP A1176      -3.594 -82.984 -29.885  1.00  2.000          C  
ATOM  18771  CZ3 TRP A1176      -3.212 -83.261 -32.244  1.00  2.000          C  
ATOM  18772  CH2 TRP A1176      -3.786 -83.680 -31.072  1.00  2.000          C  
ATOM  18773  H   TRP A1176      -1.987 -77.191 -31.508  1.00  1.460          H  
ATOM  18774  HA  TRP A1176       0.334 -78.350 -30.154  1.00  1.810          H  
ATOM  18775 1HB  TRP A1176      -1.254 -79.179 -32.588  1.00  2.400          H  
ATOM  18776 2HB  TRP A1176       0.183 -80.038 -32.060  1.00  2.400          H  
ATOM  18777  HD1 TRP A1176      -1.230 -79.228 -28.848  1.00  2.400          H  
ATOM  18778  HE1 TRP A1176      -2.751 -81.134 -27.941  1.00  2.400          H  
ATOM  18779  HE3 TRP A1176      -1.965 -81.798 -33.214  1.00  2.400          H  
ATOM  18780  HZ2 TRP A1176      -4.050 -83.325 -28.965  1.00  2.400          H  
ATOM  18781  HZ3 TRP A1176      -3.368 -83.813 -33.169  1.00  2.400          H  
ATOM  18782  HH2 TRP A1176      -4.402 -84.576 -31.075  1.00  2.400          H  
ATOM  18783  N   ASP A1177       1.908 -76.803 -31.404  1.00  1.060          N  
ATOM  18784  CA  ASP A1177       3.044 -76.195 -32.096  1.00  0.940          C  
ATOM  18785  C   ASP A1177       4.186 -77.210 -32.239  1.00  0.880          C  
ATOM  18786  O   ASP A1177       4.120 -78.330 -31.711  1.00  0.920          O  
ATOM  18787  CB  ASP A1177       3.518 -74.976 -31.265  1.00  1.360          C  
ATOM  18788  CG  ASP A1177       4.405 -73.907 -32.002  1.00  1.360          C  
ATOM  18789  OD1 ASP A1177       4.967 -74.226 -33.025  1.00  1.360          O  
ATOM  18790  OD2 ASP A1177       4.529 -72.806 -31.492  1.00  1.360          O  
ATOM  18791  H   ASP A1177       1.670 -76.549 -30.443  1.00  1.270          H  
ATOM  18792  HA  ASP A1177       2.727 -75.871 -33.087  1.00  1.130          H  
ATOM  18793 1HB  ASP A1177       2.640 -74.480 -30.869  1.00  1.640          H  
ATOM  18794 2HB  ASP A1177       4.080 -75.342 -30.404  1.00  1.640          H  
ATOM  18795  N   TRP A1178       5.288 -76.799 -32.863  1.00  0.890          N  
ATOM  18796  CA  TRP A1178       6.440 -77.682 -33.052  1.00  0.890          C  
ATOM  18797  C   TRP A1178       6.991 -78.163 -31.746  1.00  0.920          C  
ATOM  18798  O   TRP A1178       7.376 -79.326 -31.612  1.00  0.980          O  
ATOM  18799  CB  TRP A1178       7.553 -76.994 -33.834  1.00  1.250          C  
ATOM  18800  CG  TRP A1178       7.449 -77.208 -35.280  1.00  1.250          C  
ATOM  18801  CD1 TRP A1178       7.087 -76.335 -36.260  1.00  1.250          C  
ATOM  18802  CD2 TRP A1178       7.759 -78.451 -35.933  1.00  1.250          C  
ATOM  18803  NE1 TRP A1178       7.140 -76.962 -37.483  1.00  1.250          N  
ATOM  18804  CE2 TRP A1178       7.552 -78.261 -37.296  1.00  1.250          C  
ATOM  18805  CE3 TRP A1178       8.198 -79.703 -35.467  1.00  1.250          C  
ATOM  18806  CZ2 TRP A1178       7.760 -79.275 -38.213  1.00  1.250          C  
ATOM  18807  CZ3 TRP A1178       8.409 -80.716 -36.379  1.00  1.250          C  
ATOM  18808  CH2 TRP A1178       8.195 -80.511 -37.720  1.00  1.250          C  
ATOM  18809  H   TRP A1178       5.294 -75.853 -33.246  1.00  1.070          H  
ATOM  18810  HA  TRP A1178       6.111 -78.549 -33.620  1.00  1.070          H  
ATOM  18811 1HB  TRP A1178       7.519 -75.918 -33.641  1.00  1.500          H  
ATOM  18812 2HB  TRP A1178       8.522 -77.358 -33.494  1.00  1.500          H  
ATOM  18813  HD1 TRP A1178       6.796 -75.296 -36.101  1.00  1.500          H  
ATOM  18814  HE1 TRP A1178       6.917 -76.539 -38.373  1.00  1.500          H  
ATOM  18815  HE3 TRP A1178       8.369 -79.872 -34.400  1.00  1.500          H  
ATOM  18816  HZ2 TRP A1178       7.599 -79.133 -39.281  1.00  1.500          H  
ATOM  18817  HZ3 TRP A1178       8.749 -81.681 -36.007  1.00  1.500          H  
ATOM  18818  HH2 TRP A1178       8.370 -81.331 -38.416  1.00  1.500          H  
ATOM  18819  N   PHE A1179       6.952 -77.285 -30.765  1.00  0.970          N  
ATOM  18820  CA  PHE A1179       7.450 -77.562 -29.447  1.00  1.100          C  
ATOM  18821  C   PHE A1179       6.655 -78.634 -28.744  1.00  1.090          C  
ATOM  18822  O   PHE A1179       7.200 -79.303 -27.873  1.00  1.210          O  
ATOM  18823  CB  PHE A1179       7.312 -76.327 -28.596  1.00  1.490          C  
ATOM  18824  CG  PHE A1179       8.228 -75.222 -28.912  1.00  1.490          C  
ATOM  18825  CD1 PHE A1179       7.780 -74.129 -29.651  1.00  1.490          C  
ATOM  18826  CD2 PHE A1179       9.528 -75.233 -28.452  1.00  1.490          C  
ATOM  18827  CE1 PHE A1179       8.621 -73.085 -29.922  1.00  1.490          C  
ATOM  18828  CE2 PHE A1179      10.372 -74.183 -28.725  1.00  1.490          C  
ATOM  18829  CZ  PHE A1179       9.917 -73.108 -29.462  1.00  1.490          C  
ATOM  18830  H   PHE A1179       6.607 -76.355 -30.970  1.00  1.160          H  
ATOM  18831  HA  PHE A1179       8.492 -77.870 -29.519  1.00  1.320          H  
ATOM  18832 1HB  PHE A1179       6.292 -75.961 -28.698  1.00  1.790          H  
ATOM  18833 2HB  PHE A1179       7.448 -76.597 -27.564  1.00  1.790          H  
ATOM  18834  HD1 PHE A1179       6.748 -74.095 -30.014  1.00  1.790          H  
ATOM  18835  HD2 PHE A1179       9.885 -76.082 -27.864  1.00  1.790          H  
ATOM  18836  HE1 PHE A1179       8.256 -72.233 -30.501  1.00  1.790          H  
ATOM  18837  HE2 PHE A1179      11.400 -74.197 -28.360  1.00  1.790          H  
ATOM  18838  HZ  PHE A1179      10.586 -72.275 -29.676  1.00  1.790          H  
ATOM  18839  N   CYS A1180       5.372 -78.775 -29.094  1.00  1.050          N  
ATOM  18840  CA  CYS A1180       4.483 -79.705 -28.437  1.00  1.110          C  
ATOM  18841  C   CYS A1180       4.688 -81.094 -29.009  1.00  0.990          C  
ATOM  18842  O   CYS A1180       4.723 -82.098 -28.285  1.00  1.020          O  
ATOM  18843  CB  CYS A1180       3.072 -79.194 -28.626  1.00  1.530          C  
ATOM  18844  SG  CYS A1180       2.844 -77.594 -27.788  1.00  1.530          S  
ATOM  18845  H   CYS A1180       5.002 -78.251 -29.883  1.00  1.260          H  
ATOM  18846  HA  CYS A1180       4.705 -79.731 -27.391  1.00  1.330          H  
ATOM  18847 1HB  CYS A1180       2.852 -79.068 -29.681  1.00  1.840          H  
ATOM  18848 2HB  CYS A1180       2.366 -79.896 -28.230  1.00  1.840          H  
ATOM  18849  HG  CYS A1180       1.474 -77.616 -27.735  1.00  1.840          H  
ATOM  18850  N   GLY A1181       4.886 -81.146 -30.326  1.00  0.900          N  
ATOM  18851  CA  GLY A1181       5.168 -82.410 -30.984  1.00  0.840          C  
ATOM  18852  C   GLY A1181       6.471 -82.923 -30.385  1.00  0.740          C  
ATOM  18853  O   GLY A1181       6.585 -84.085 -29.958  1.00  0.720          O  
ATOM  18854  H   GLY A1181       4.796 -80.282 -30.873  1.00  1.080          H  
ATOM  18855 1HA  GLY A1181       4.357 -83.117 -30.808  1.00  1.010          H  
ATOM  18856 2HA  GLY A1181       5.272 -82.259 -32.057  1.00  1.010          H  
ATOM  18857  N   LEU A1182       7.460 -82.023 -30.354  1.00  0.780          N  
ATOM  18858  CA  LEU A1182       8.752 -82.320 -29.805  1.00  0.810          C  
ATOM  18859  C   LEU A1182       8.711 -82.624 -28.319  1.00  0.770          C  
ATOM  18860  O   LEU A1182       9.329 -83.592 -27.887  1.00  0.810          O  
ATOM  18861  CB  LEU A1182       9.689 -81.145 -30.066  1.00  1.120          C  
ATOM  18862  CG  LEU A1182      10.102 -80.914 -31.544  1.00  1.120          C  
ATOM  18863  CD1 LEU A1182      10.787 -79.562 -31.651  1.00  1.120          C  
ATOM  18864  CD2 LEU A1182      11.053 -82.033 -32.016  1.00  1.120          C  
ATOM  18865  H   LEU A1182       7.308 -81.094 -30.758  1.00  0.940          H  
ATOM  18866  HA  LEU A1182       9.134 -83.183 -30.307  1.00  0.970          H  
ATOM  18867 1HB  LEU A1182       9.199 -80.244 -29.716  1.00  1.350          H  
ATOM  18868 2HB  LEU A1182      10.586 -81.284 -29.488  1.00  1.350          H  
ATOM  18869  HG  LEU A1182       9.219 -80.905 -32.176  1.00  1.350          H  
ATOM  18870 1HD1 LEU A1182      11.069 -79.381 -32.688  1.00  1.350          H  
ATOM  18871 2HD1 LEU A1182      10.097 -78.783 -31.325  1.00  1.350          H  
ATOM  18872 3HD1 LEU A1182      11.677 -79.548 -31.024  1.00  1.350          H  
ATOM  18873 1HD2 LEU A1182      11.337 -81.844 -33.051  1.00  1.350          H  
ATOM  18874 2HD2 LEU A1182      11.945 -82.040 -31.394  1.00  1.350          H  
ATOM  18875 3HD2 LEU A1182      10.572 -83.002 -31.959  1.00  1.350          H  
ATOM  18876  N   PHE A1183       7.959 -81.903 -27.483  1.00  0.840          N  
ATOM  18877  CA  PHE A1183       8.104 -82.301 -26.103  1.00  0.910          C  
ATOM  18878  C   PHE A1183       7.538 -83.664 -25.781  1.00  0.820          C  
ATOM  18879  O   PHE A1183       8.066 -84.310 -24.871  1.00  0.860          O  
ATOM  18880  CB  PHE A1183       7.619 -81.258 -25.085  1.00  1.250          C  
ATOM  18881  CG  PHE A1183       6.141 -80.867 -24.954  1.00  1.250          C  
ATOM  18882  CD1 PHE A1183       5.130 -81.756 -24.614  1.00  1.250          C  
ATOM  18883  CD2 PHE A1183       5.807 -79.530 -25.009  1.00  1.250          C  
ATOM  18884  CE1 PHE A1183       3.841 -81.308 -24.368  1.00  1.250          C  
ATOM  18885  CE2 PHE A1183       4.532 -79.086 -24.745  1.00  1.250          C  
ATOM  18886  CZ  PHE A1183       3.563 -79.973 -24.419  1.00  1.250          C  
ATOM  18887  H   PHE A1183       7.419 -81.084 -27.753  1.00  1.010          H  
ATOM  18888  HA  PHE A1183       9.176 -82.365 -25.916  1.00  1.090          H  
ATOM  18889 1HB  PHE A1183       7.937 -81.591 -24.105  1.00  1.500          H  
ATOM  18890 2HB  PHE A1183       8.164 -80.342 -25.285  1.00  1.500          H  
ATOM  18891  HD1 PHE A1183       5.343 -82.806 -24.510  1.00  1.500          H  
ATOM  18892  HD2 PHE A1183       6.572 -78.817 -25.248  1.00  1.500          H  
ATOM  18893  HE1 PHE A1183       3.060 -82.022 -24.088  1.00  1.500          H  
ATOM  18894  HE2 PHE A1183       4.298 -78.020 -24.784  1.00  1.500          H  
ATOM  18895  HZ  PHE A1183       2.579 -79.612 -24.180  1.00  1.500          H  
ATOM  18896  N   ILE A1184       6.558 -84.182 -26.535  1.00  0.800          N  
ATOM  18897  CA  ILE A1184       6.145 -85.530 -26.171  1.00  0.890          C  
ATOM  18898  C   ILE A1184       7.068 -86.575 -26.770  1.00  0.860          C  
ATOM  18899  O   ILE A1184       7.398 -87.552 -26.100  1.00  1.050          O  
ATOM  18900  CB  ILE A1184       4.663 -85.873 -26.477  1.00  1.210          C  
ATOM  18901  CG1 ILE A1184       4.316 -85.804 -28.028  1.00  1.210          C  
ATOM  18902  CG2 ILE A1184       3.776 -85.005 -25.667  1.00  1.210          C  
ATOM  18903  CD1 ILE A1184       2.922 -86.318 -28.408  1.00  1.210          C  
ATOM  18904  H   ILE A1184       6.095 -83.617 -27.263  1.00  0.960          H  
ATOM  18905  HA  ILE A1184       6.230 -85.617 -25.090  1.00  1.070          H  
ATOM  18906  HB  ILE A1184       4.501 -86.897 -26.167  1.00  1.450          H  
ATOM  18907 1HG1 ILE A1184       4.393 -84.762 -28.355  1.00  1.450          H  
ATOM  18908 2HG1 ILE A1184       5.016 -86.395 -28.592  1.00  1.450          H  
ATOM  18909 1HG2 ILE A1184       2.772 -85.316 -25.816  1.00  1.450          H  
ATOM  18910 2HG2 ILE A1184       4.017 -85.100 -24.619  1.00  1.450          H  
ATOM  18911 3HG2 ILE A1184       3.904 -83.971 -25.979  1.00  1.450          H  
ATOM  18912 1HD1 ILE A1184       2.786 -86.218 -29.485  1.00  1.450          H  
ATOM  18913 2HD1 ILE A1184       2.826 -87.359 -28.130  1.00  1.450          H  
ATOM  18914 3HD1 ILE A1184       2.163 -85.751 -27.914  1.00  1.450          H  
ATOM  18915  N   CYS A1185       7.533 -86.395 -28.011  1.00  0.790          N  
ATOM  18916  CA  CYS A1185       8.383 -87.444 -28.557  1.00  0.870          C  
ATOM  18917  C   CYS A1185       9.776 -87.425 -27.935  1.00  0.790          C  
ATOM  18918  O   CYS A1185      10.430 -88.471 -27.837  1.00  0.950          O  
ATOM  18919  CB  CYS A1185       8.485 -87.342 -30.077  1.00  1.190          C  
ATOM  18920  SG  CYS A1185       9.345 -85.898 -30.669  1.00  1.190          S  
ATOM  18921  H   CYS A1185       7.271 -85.568 -28.560  1.00  0.950          H  
ATOM  18922  HA  CYS A1185       7.922 -88.404 -28.326  1.00  1.040          H  
ATOM  18923 1HB  CYS A1185       8.997 -88.219 -30.463  1.00  1.420          H  
ATOM  18924 2HB  CYS A1185       7.483 -87.328 -30.504  1.00  1.420          H  
ATOM  18925  HG  CYS A1185       8.324 -85.040 -30.414  1.00  1.420          H  
ATOM  18926  N   LEU A1186      10.217 -86.260 -27.459  1.00  0.720          N  
ATOM  18927  CA  LEU A1186      11.524 -86.183 -26.863  1.00  0.760          C  
ATOM  18928  C   LEU A1186      11.450 -86.652 -25.432  1.00  0.660          C  
ATOM  18929  O   LEU A1186      12.302 -87.424 -25.015  1.00  0.730          O  
ATOM  18930  CB  LEU A1186      12.074 -84.757 -26.923  1.00  1.050          C  
ATOM  18931  CG  LEU A1186      12.345 -84.165 -28.350  1.00  1.050          C  
ATOM  18932  CD1 LEU A1186      12.736 -82.713 -28.192  1.00  1.050          C  
ATOM  18933  CD2 LEU A1186      13.431 -84.945 -29.071  1.00  1.050          C  
ATOM  18934  H   LEU A1186       9.669 -85.405 -27.571  1.00  0.860          H  
ATOM  18935  HA  LEU A1186      12.191 -86.853 -27.395  1.00  0.910          H  
ATOM  18936 1HB  LEU A1186      11.366 -84.099 -26.423  1.00  1.260          H  
ATOM  18937 2HB  LEU A1186      13.009 -84.729 -26.369  1.00  1.260          H  
ATOM  18938  HG  LEU A1186      11.439 -84.209 -28.943  1.00  1.260          H  
ATOM  18939 1HD1 LEU A1186      12.908 -82.273 -29.169  1.00  1.260          H  
ATOM  18940 2HD1 LEU A1186      11.930 -82.177 -27.690  1.00  1.260          H  
ATOM  18941 3HD1 LEU A1186      13.646 -82.640 -27.599  1.00  1.260          H  
ATOM  18942 1HD2 LEU A1186      13.594 -84.502 -30.052  1.00  1.260          H  
ATOM  18943 2HD2 LEU A1186      14.355 -84.903 -28.494  1.00  1.260          H  
ATOM  18944 3HD2 LEU A1186      13.130 -85.979 -29.199  1.00  1.260          H  
ATOM  18945  N   SER A1187      10.411 -86.268 -24.679  1.00  0.570          N  
ATOM  18946  CA  SER A1187      10.312 -86.698 -23.287  1.00  0.590          C  
ATOM  18947  C   SER A1187      10.229 -88.218 -23.239  1.00  0.540          C  
ATOM  18948  O   SER A1187      10.816 -88.868 -22.360  1.00  0.540          O  
ATOM  18949  CB  SER A1187       9.103 -86.072 -22.640  1.00  0.820          C  
ATOM  18950  OG  SER A1187       9.248 -84.683 -22.557  1.00  0.820          O  
ATOM  18951  H   SER A1187       9.693 -85.632 -25.025  1.00  0.680          H  
ATOM  18952  HA  SER A1187      11.204 -86.374 -22.751  1.00  0.710          H  
ATOM  18953 1HB  SER A1187       8.211 -86.314 -23.218  1.00  0.980          H  
ATOM  18954 2HB  SER A1187       8.975 -86.484 -21.656  1.00  0.980          H  
ATOM  18955  HG  SER A1187       8.988 -84.350 -23.434  1.00  0.980          H  
ATOM  18956  N   LEU A1188       9.510 -88.778 -24.216  1.00  0.560          N  
ATOM  18957  CA  LEU A1188       9.362 -90.202 -24.381  1.00  0.590          C  
ATOM  18958  C   LEU A1188      10.760 -90.805 -24.553  1.00  0.570          C  
ATOM  18959  O   LEU A1188      11.161 -91.683 -23.780  1.00  0.640          O  
ATOM  18960  CB  LEU A1188       8.449 -90.404 -25.614  1.00  0.810          C  
ATOM  18961  CG  LEU A1188       7.961 -91.765 -26.024  1.00  0.810          C  
ATOM  18962  CD1 LEU A1188       6.654 -91.587 -26.784  1.00  0.810          C  
ATOM  18963  CD2 LEU A1188       9.003 -92.459 -26.937  1.00  0.810          C  
ATOM  18964  H   LEU A1188       9.013 -88.182 -24.884  1.00  0.670          H  
ATOM  18965  HA  LEU A1188       8.893 -90.619 -23.493  1.00  0.710          H  
ATOM  18966 1HB  LEU A1188       7.556 -89.831 -25.429  1.00  0.980          H  
ATOM  18967 2HB  LEU A1188       8.942 -89.971 -26.469  1.00  0.980          H  
ATOM  18968  HG  LEU A1188       7.746 -92.343 -25.148  1.00  0.980          H  
ATOM  18969 1HD1 LEU A1188       6.264 -92.561 -27.078  1.00  0.980          H  
ATOM  18970 2HD1 LEU A1188       5.937 -91.089 -26.141  1.00  0.980          H  
ATOM  18971 3HD1 LEU A1188       6.823 -90.980 -27.674  1.00  0.980          H  
ATOM  18972 1HD2 LEU A1188       8.625 -93.434 -27.244  1.00  0.980          H  
ATOM  18973 2HD2 LEU A1188       9.177 -91.842 -27.821  1.00  0.980          H  
ATOM  18974 3HD2 LEU A1188       9.936 -92.597 -26.424  1.00  0.980          H  
ATOM  18975  N   ALA A1189      11.539 -90.273 -25.512  1.00  0.530          N  
ATOM  18976  CA  ALA A1189      12.889 -90.758 -25.772  1.00  0.560          C  
ATOM  18977  C   ALA A1189      13.797 -90.635 -24.553  1.00  0.570          C  
ATOM  18978  O   ALA A1189      14.630 -91.512 -24.306  1.00  0.580          O  
ATOM  18979  CB  ALA A1189      13.497 -89.992 -26.929  1.00  0.770          C  
ATOM  18980  H   ALA A1189      11.165 -89.537 -26.120  1.00  0.640          H  
ATOM  18981  HA  ALA A1189      12.818 -91.812 -26.037  1.00  0.670          H  
ATOM  18982 1HB  ALA A1189      14.491 -90.379 -27.143  1.00  0.930          H  
ATOM  18983 2HB  ALA A1189      12.863 -90.104 -27.807  1.00  0.930          H  
ATOM  18984 3HB  ALA A1189      13.565 -88.940 -26.664  1.00  0.930          H  
ATOM  18985  N   VAL A1190      13.640 -89.565 -23.770  1.00  0.580          N  
ATOM  18986  CA  VAL A1190      14.474 -89.369 -22.591  1.00  0.620          C  
ATOM  18987  C   VAL A1190      14.268 -90.534 -21.629  1.00  0.580          C  
ATOM  18988  O   VAL A1190      15.243 -91.135 -21.167  1.00  0.620          O  
ATOM  18989  CB  VAL A1190      14.158 -88.005 -21.920  1.00  0.850          C  
ATOM  18990  CG1 VAL A1190      14.830 -87.877 -20.588  1.00  0.850          C  
ATOM  18991  CG2 VAL A1190      14.661 -86.883 -22.808  1.00  0.850          C  
ATOM  18992  H   VAL A1190      12.959 -88.856 -24.058  1.00  0.700          H  
ATOM  18993  HA  VAL A1190      15.517 -89.359 -22.906  1.00  0.740          H  
ATOM  18994  HB  VAL A1190      13.087 -87.926 -21.773  1.00  1.020          H  
ATOM  18995 1HG1 VAL A1190      14.580 -86.912 -20.140  1.00  1.020          H  
ATOM  18996 2HG1 VAL A1190      14.494 -88.661 -19.954  1.00  1.020          H  
ATOM  18997 3HG1 VAL A1190      15.901 -87.943 -20.724  1.00  1.020          H  
ATOM  18998 1HG2 VAL A1190      14.428 -85.922 -22.348  1.00  1.020          H  
ATOM  18999 2HG2 VAL A1190      15.739 -86.978 -22.930  1.00  1.020          H  
ATOM  19000 3HG2 VAL A1190      14.203 -86.933 -23.767  1.00  1.020          H  
ATOM  19001  N   PHE A1191      13.010 -90.906 -21.365  1.00  0.540          N  
ATOM  19002  CA  PHE A1191      12.776 -92.061 -20.504  1.00  0.550          C  
ATOM  19003  C   PHE A1191      13.446 -93.330 -21.001  1.00  0.510          C  
ATOM  19004  O   PHE A1191      14.145 -94.012 -20.236  1.00  0.520          O  
ATOM  19005  CB  PHE A1191      11.283 -92.380 -20.336  1.00  0.770          C  
ATOM  19006  CG  PHE A1191      11.077 -93.776 -19.720  1.00  0.770          C  
ATOM  19007  CD1 PHE A1191      11.153 -94.014 -18.379  1.00  0.770          C  
ATOM  19008  CD2 PHE A1191      10.884 -94.856 -20.543  1.00  0.770          C  
ATOM  19009  CE1 PHE A1191      11.053 -95.282 -17.880  1.00  0.770          C  
ATOM  19010  CE2 PHE A1191      10.804 -96.112 -20.065  1.00  0.770          C  
ATOM  19011  CZ  PHE A1191      10.889 -96.340 -18.732  1.00  0.770          C  
ATOM  19012  H   PHE A1191      12.233 -90.355 -21.752  1.00  0.650          H  
ATOM  19013  HA  PHE A1191      13.184 -91.830 -19.525  1.00  0.660          H  
ATOM  19014 1HB  PHE A1191      10.870 -91.656 -19.661  1.00  0.920          H  
ATOM  19015 2HB  PHE A1191      10.760 -92.312 -21.292  1.00  0.920          H  
ATOM  19016  HD1 PHE A1191      11.305 -93.207 -17.722  1.00  0.920          H  
ATOM  19017  HD2 PHE A1191      10.822 -94.695 -21.601  1.00  0.920          H  
ATOM  19018  HE1 PHE A1191      11.130 -95.455 -16.810  1.00  0.920          H  
ATOM  19019  HE2 PHE A1191      10.680 -96.937 -20.752  1.00  0.920          H  
ATOM  19020  HZ  PHE A1191      10.834 -97.362 -18.348  1.00  0.920          H  
ATOM  19021  N   TYR A1192      13.229 -93.680 -22.276  1.00  0.490          N  
ATOM  19022  CA  TYR A1192      13.737 -94.970 -22.745  1.00  0.510          C  
ATOM  19023  C   TYR A1192      15.257 -94.976 -22.778  1.00  0.570          C  
ATOM  19024  O   TYR A1192      15.889 -95.985 -22.424  1.00  0.620          O  
ATOM  19025  CB  TYR A1192      13.147 -95.328 -24.123  1.00  0.710          C  
ATOM  19026  CG  TYR A1192      11.637 -95.628 -24.079  1.00  0.710          C  
ATOM  19027  CD1 TYR A1192      10.789 -94.644 -24.434  1.00  0.710          C  
ATOM  19028  CD2 TYR A1192      11.107 -96.845 -23.677  1.00  0.710          C  
ATOM  19029  CE1 TYR A1192       9.439 -94.808 -24.372  1.00  0.710          C  
ATOM  19030  CE2 TYR A1192       9.715 -96.995 -23.647  1.00  0.710          C  
ATOM  19031  CZ  TYR A1192       8.902 -95.962 -23.982  1.00  0.710          C  
ATOM  19032  OH  TYR A1192       7.528 -96.098 -23.945  1.00  0.710          O  
ATOM  19033  H   TYR A1192      12.670 -93.061 -22.881  1.00  0.590          H  
ATOM  19034  HA  TYR A1192      13.424 -95.734 -22.035  1.00  0.610          H  
ATOM  19035 1HB  TYR A1192      13.306 -94.492 -24.808  1.00  0.850          H  
ATOM  19036 2HB  TYR A1192      13.663 -96.194 -24.530  1.00  0.850          H  
ATOM  19037  HD1 TYR A1192      11.197 -93.715 -24.759  1.00  0.850          H  
ATOM  19038  HD2 TYR A1192      11.757 -97.668 -23.388  1.00  0.850          H  
ATOM  19039  HE1 TYR A1192       8.804 -94.023 -24.638  1.00  0.850          H  
ATOM  19040  HE2 TYR A1192       9.265 -97.919 -23.344  1.00  0.850          H  
ATOM  19041  HH  TYR A1192       7.089 -95.219 -23.915  1.00  0.850          H  
ATOM  19042  N   GLY A1193      15.844 -93.849 -23.192  1.00  0.600          N  
ATOM  19043  CA  GLY A1193      17.281 -93.698 -23.280  1.00  0.700          C  
ATOM  19044  C   GLY A1193      17.936 -93.907 -21.927  1.00  0.690          C  
ATOM  19045  O   GLY A1193      18.733 -94.824 -21.760  1.00  0.740          O  
ATOM  19046  H   GLY A1193      15.271 -93.053 -23.485  1.00  0.720          H  
ATOM  19047 1HA  GLY A1193      17.680 -94.409 -24.000  1.00  0.840          H  
ATOM  19048 2HA  GLY A1193      17.508 -92.698 -23.648  1.00  0.840          H  
ATOM  19049  N   TRP A1194      17.539 -93.122 -20.922  1.00  0.650          N  
ATOM  19050  CA  TRP A1194      18.133 -93.275 -19.596  1.00  0.640          C  
ATOM  19051  C   TRP A1194      17.872 -94.648 -18.992  1.00  0.630          C  
ATOM  19052  O   TRP A1194      18.775 -95.271 -18.422  1.00  0.710          O  
ATOM  19053  CB  TRP A1194      17.566 -92.242 -18.628  1.00  0.900          C  
ATOM  19054  CG  TRP A1194      18.145 -90.882 -18.709  1.00  0.900          C  
ATOM  19055  CD1 TRP A1194      17.535 -89.800 -19.211  1.00  0.900          C  
ATOM  19056  CD2 TRP A1194      19.430 -90.431 -18.239  1.00  0.900          C  
ATOM  19057  NE1 TRP A1194      18.329 -88.698 -19.090  1.00  0.900          N  
ATOM  19058  CE2 TRP A1194      19.492 -89.062 -18.496  1.00  0.900          C  
ATOM  19059  CE3 TRP A1194      20.515 -91.061 -17.630  1.00  0.900          C  
ATOM  19060  CZ2 TRP A1194      20.588 -88.304 -18.161  1.00  0.900          C  
ATOM  19061  CZ3 TRP A1194      21.624 -90.287 -17.302  1.00  0.900          C  
ATOM  19062  CH2 TRP A1194      21.653 -88.952 -17.557  1.00  0.900          C  
ATOM  19063  H   TRP A1194      16.844 -92.390 -21.105  1.00  0.780          H  
ATOM  19064  HA  TRP A1194      19.208 -93.129 -19.687  1.00  0.770          H  
ATOM  19065 1HB  TRP A1194      16.496 -92.147 -18.829  1.00  1.080          H  
ATOM  19066 2HB  TRP A1194      17.673 -92.599 -17.607  1.00  1.080          H  
ATOM  19067  HD1 TRP A1194      16.551 -89.813 -19.635  1.00  1.080          H  
ATOM  19068  HE1 TRP A1194      18.093 -87.762 -19.388  1.00  1.080          H  
ATOM  19069  HE3 TRP A1194      20.491 -92.126 -17.421  1.00  1.080          H  
ATOM  19070  HZ2 TRP A1194      20.632 -87.232 -18.360  1.00  1.080          H  
ATOM  19071  HZ3 TRP A1194      22.474 -90.761 -16.839  1.00  1.080          H  
ATOM  19072  HH2 TRP A1194      22.538 -88.380 -17.285  1.00  1.080          H  
ATOM  19073  N   THR A1195      16.658 -95.166 -19.142  1.00  0.600          N  
ATOM  19074  CA  THR A1195      16.298 -96.440 -18.542  1.00  0.680          C  
ATOM  19075  C   THR A1195      17.214 -97.561 -19.042  1.00  0.730          C  
ATOM  19076  O   THR A1195      17.729 -98.353 -18.251  1.00  0.800          O  
ATOM  19077  CB  THR A1195      14.802 -96.721 -18.783  1.00  0.920          C  
ATOM  19078  OG1 THR A1195      14.049 -95.681 -18.168  1.00  0.920          O  
ATOM  19079  CG2 THR A1195      14.379 -98.015 -18.173  1.00  0.920          C  
ATOM  19080  H   THR A1195      15.926 -94.649 -19.630  1.00  0.720          H  
ATOM  19081  HA  THR A1195      16.438 -96.357 -17.466  1.00  0.820          H  
ATOM  19082  HB  THR A1195      14.598 -96.731 -19.856  1.00  1.100          H  
ATOM  19083  HG1 THR A1195      14.066 -94.894 -18.752  1.00  1.100          H  
ATOM  19084 1HG2 THR A1195      13.326 -98.146 -18.355  1.00  1.100          H  
ATOM  19085 2HG2 THR A1195      14.921 -98.806 -18.624  1.00  1.100          H  
ATOM  19086 3HG2 THR A1195      14.570 -98.002 -17.103  1.00  1.100          H  
ATOM  19087  N   GLY A1196      17.490 -97.604 -20.341  1.00  0.740          N  
ATOM  19088  CA  GLY A1196      18.354 -98.644 -20.889  1.00  0.860          C  
ATOM  19089  C   GLY A1196      19.873 -98.382 -20.744  1.00  0.920          C  
ATOM  19090  O   GLY A1196      20.677 -99.189 -21.218  1.00  1.030          O  
ATOM  19091  H   GLY A1196      17.034 -96.938 -20.981  1.00  0.890          H  
ATOM  19092 1HA  GLY A1196      18.107 -99.592 -20.418  1.00  1.030          H  
ATOM  19093 2HA  GLY A1196      18.120 -98.759 -21.946  1.00  1.030          H  
ATOM  19094  N   ILE A1197      20.267 -97.251 -20.135  1.00  0.900          N  
ATOM  19095  CA  ILE A1197      21.676 -96.862 -19.982  1.00  1.010          C  
ATOM  19096  C   ILE A1197      22.172 -96.771 -18.538  1.00  0.990          C  
ATOM  19097  O   ILE A1197      23.273 -97.222 -18.230  1.00  1.080          O  
ATOM  19098  CB  ILE A1197      21.975 -95.500 -20.667  1.00  1.370          C  
ATOM  19099  CG1 ILE A1197      21.752 -95.619 -22.195  1.00  1.370          C  
ATOM  19100  CG2 ILE A1197      23.437 -95.027 -20.339  1.00  1.370          C  
ATOM  19101  CD1 ILE A1197      21.777 -94.283 -22.946  1.00  1.370          C  
ATOM  19102  H   ILE A1197      19.555 -96.643 -19.730  1.00  1.080          H  
ATOM  19103  HA  ILE A1197      22.279 -97.616 -20.481  1.00  1.210          H  
ATOM  19104  HB  ILE A1197      21.265 -94.758 -20.300  1.00  1.640          H  
ATOM  19105 1HG1 ILE A1197      22.519 -96.266 -22.612  1.00  1.640          H  
ATOM  19106 2HG1 ILE A1197      20.785 -96.082 -22.366  1.00  1.640          H  
ATOM  19107 1HG2 ILE A1197      23.636 -94.073 -20.805  1.00  1.640          H  
ATOM  19108 2HG2 ILE A1197      23.580 -94.911 -19.267  1.00  1.640          H  
ATOM  19109 3HG2 ILE A1197      24.147 -95.767 -20.714  1.00  1.640          H  
ATOM  19110 1HD1 ILE A1197      21.596 -94.468 -24.003  1.00  1.640          H  
ATOM  19111 2HD1 ILE A1197      20.990 -93.636 -22.554  1.00  1.640          H  
ATOM  19112 3HD1 ILE A1197      22.734 -93.792 -22.835  1.00  1.640          H  
ATOM  19113  N   TRP A1198      21.405 -96.089 -17.687  1.00  0.980          N  
ATOM  19114  CA  TRP A1198      21.789 -95.730 -16.325  1.00  1.170          C  
ATOM  19115  C   TRP A1198      22.345 -96.838 -15.430  1.00  1.320          C  
ATOM  19116  O   TRP A1198      23.341 -96.614 -14.739  1.00  1.500          O  
ATOM  19117  CB  TRP A1198      20.592 -95.101 -15.602  1.00  1.560          C  
ATOM  19118  CG  TRP A1198      20.914 -94.672 -14.211  1.00  1.560          C  
ATOM  19119  CD1 TRP A1198      20.559 -95.280 -13.053  1.00  1.560          C  
ATOM  19120  CD2 TRP A1198      21.674 -93.515 -13.836  1.00  1.560          C  
ATOM  19121  NE1 TRP A1198      21.057 -94.587 -11.991  1.00  1.560          N  
ATOM  19122  CE2 TRP A1198      21.741 -93.502 -12.453  1.00  1.560          C  
ATOM  19123  CE3 TRP A1198      22.286 -92.512 -14.550  1.00  1.560          C  
ATOM  19124  CZ2 TRP A1198      22.403 -92.507 -11.761  1.00  1.560          C  
ATOM  19125  CZ3 TRP A1198      22.948 -91.510 -13.872  1.00  1.560          C  
ATOM  19126  CH2 TRP A1198      23.006 -91.505 -12.508  1.00  1.560          C  
ATOM  19127  H   TRP A1198      20.495 -95.768 -18.016  1.00  1.180          H  
ATOM  19128  HA  TRP A1198      22.561 -94.968 -16.408  1.00  1.400          H  
ATOM  19129 1HB  TRP A1198      20.238 -94.242 -16.163  1.00  1.870          H  
ATOM  19130 2HB  TRP A1198      19.774 -95.821 -15.560  1.00  1.870          H  
ATOM  19131  HD1 TRP A1198      19.965 -96.185 -12.973  1.00  1.870          H  
ATOM  19132  HE1 TRP A1198      20.928 -94.834 -11.004  1.00  1.870          H  
ATOM  19133  HE3 TRP A1198      22.242 -92.526 -15.621  1.00  1.870          H  
ATOM  19134  HZ2 TRP A1198      22.456 -92.491 -10.672  1.00  1.870          H  
ATOM  19135  HZ3 TRP A1198      23.428 -90.721 -14.450  1.00  1.870          H  
ATOM  19136  HH2 TRP A1198      23.535 -90.702 -12.000  1.00  1.870          H  
ATOM  19137  N   THR A1199      21.702 -98.005 -15.381  1.00  1.380          N  
ATOM  19138  CA  THR A1199      22.120 -99.040 -14.443  1.00  1.690          C  
ATOM  19139  C   THR A1199      23.117-100.073 -14.988  1.00  1.590          C  
ATOM  19140  O   THR A1199      22.745-100.838 -15.887  1.00  1.800          O  
ATOM  19141  CB  THR A1199      20.918 -99.872 -14.024  1.00  2.240          C  
ATOM  19142  OG1 THR A1199      20.321-100.370 -15.214  1.00  2.240          O  
ATOM  19143  CG2 THR A1199      19.926 -99.055 -13.246  1.00  2.240          C  
ATOM  19144  H   THR A1199      20.905 -98.174 -15.981  1.00  1.660          H  
ATOM  19145  HA  THR A1199      22.497 -98.525 -13.580  1.00  2.030          H  
ATOM  19146  HB  THR A1199      21.259-100.707 -13.425  1.00  2.690          H  
ATOM  19147  HG1 THR A1199      20.968-100.963 -15.654  1.00  2.690          H  
ATOM  19148 1HG2 THR A1199      19.069 -99.667 -12.974  1.00  2.690          H  
ATOM  19149 2HG2 THR A1199      20.392 -98.670 -12.342  1.00  2.690          H  
ATOM  19150 3HG2 THR A1199      19.582 -98.229 -13.857  1.00  2.690          H  
ATOM  19151  N   SER A1200      24.331-100.189 -14.397  1.00  1.570          N  
ATOM  19152  CA  SER A1200      24.847 -99.328 -13.318  1.00  1.930          C  
ATOM  19153  C   SER A1200      26.354 -99.356 -13.187  1.00  1.640          C  
ATOM  19154  O   SER A1200      26.993-100.397 -13.350  1.00  1.610          O  
ATOM  19155  CB  SER A1200      24.349 -99.675 -11.940  1.00  2.560          C  
ATOM  19156  OG  SER A1200      24.954 -98.782 -11.046  1.00  2.560          O  
ATOM  19157  H   SER A1200      24.941-100.921 -14.726  1.00  1.880          H  
ATOM  19158  HA  SER A1200      24.598 -98.294 -13.541  1.00  2.320          H  
ATOM  19159 1HB  SER A1200      23.276 -99.620 -11.849  1.00  3.070          H  
ATOM  19160 2HB  SER A1200      24.645-100.674 -11.698  1.00  3.070          H  
ATOM  19161  HG  SER A1200      24.669 -99.032 -10.144  1.00  3.070          H  
ATOM  19162  N   SER A1201      26.911 -98.195 -12.853  1.00  1.660          N  
ATOM  19163  CA  SER A1201      28.330 -98.008 -12.560  1.00  1.750          C  
ATOM  19164  C   SER A1201      28.686 -98.407 -11.121  1.00  2.060          C  
ATOM  19165  O   SER A1201      29.864 -98.467 -10.751  1.00  2.590          O  
ATOM  19166  CB  SER A1201      28.691 -96.556 -12.784  1.00  2.410          C  
ATOM  19167  OG  SER A1201      28.044 -95.736 -11.841  1.00  2.410          O  
ATOM  19168  H   SER A1201      26.309 -97.384 -12.761  1.00  1.990          H  
ATOM  19169  HA  SER A1201      28.906 -98.632 -13.244  1.00  2.100          H  
ATOM  19170 1HB  SER A1201      29.770 -96.432 -12.700  1.00  2.900          H  
ATOM  19171 2HB  SER A1201      28.401 -96.259 -13.790  1.00  2.900          H  
ATOM  19172  HG  SER A1201      28.308 -94.834 -12.049  1.00  2.900          H  
ATOM  19173  N   SER A1202      27.661 -98.662 -10.308  1.00  2.390          N  
ATOM  19174  CA  SER A1202      27.808 -98.997  -8.892  1.00  2.880          C  
ATOM  19175  C   SER A1202      26.610 -99.781  -8.351  1.00  2.370          C  
ATOM  19176  O   SER A1202      25.457 -99.537  -8.726  1.00  2.860          O  
ATOM  19177  CB  SER A1202      27.998 -97.744  -8.072  1.00  3.840          C  
ATOM  19178  OG  SER A1202      28.123 -98.063  -6.716  1.00  3.840          O  
ATOM  19179  H   SER A1202      26.731 -98.605 -10.708  1.00  2.870          H  
ATOM  19180  HA  SER A1202      28.697 -99.617  -8.780  1.00  3.460          H  
ATOM  19181 1HB  SER A1202      28.888 -97.214  -8.412  1.00  4.600          H  
ATOM  19182 2HB  SER A1202      27.145 -97.084  -8.218  1.00  4.600          H  
ATOM  19183  HG  SER A1202      28.246 -97.227  -6.258  1.00  4.600          H  
ATOM  19184  N   SER A1203      26.877-100.767  -7.489  1.00  2.010          N  
ATOM  19185  CA  SER A1203      25.808-101.583  -6.894  1.00  1.810          C  
ATOM  19186  C   SER A1203      24.880-102.136  -7.981  1.00  1.650          C  
ATOM  19187  O   SER A1203      23.654-102.102  -7.872  1.00  2.360          O  
ATOM  19188  CB  SER A1203      25.021-100.786  -5.866  1.00  2.610          C  
ATOM  19189  OG  SER A1203      25.843-100.376  -4.798  1.00  2.610          O  
ATOM  19190  H   SER A1203      27.836-100.913  -7.207  1.00  2.410          H  
ATOM  19191  HA  SER A1203      26.271-102.428  -6.381  1.00  2.170          H  
ATOM  19192 1HB  SER A1203      24.577 -99.911  -6.340  1.00  3.140          H  
ATOM  19193 2HB  SER A1203      24.204-101.395  -5.484  1.00  3.140          H  
ATOM  19194  HG  SER A1203      25.279 -99.861  -4.218  1.00  3.140          H  
ATOM  19195  N   SER A1204      25.492-102.704  -9.018  1.00  1.560          N  
ATOM  19196  CA  SER A1204      24.822-103.247 -10.196  1.00  1.850          C  
ATOM  19197  C   SER A1204      24.119-104.583  -9.965  1.00  1.760          C  
ATOM  19198  O   SER A1204      23.317-105.038 -10.786  1.00  2.200          O  
ATOM  19199  CB  SER A1204      25.851-103.397 -11.297  1.00  2.470          C  
ATOM  19200  OG  SER A1204      26.774-104.403 -10.978  1.00  2.470          O  
ATOM  19201  H   SER A1204      26.501-102.713  -9.016  1.00  1.870          H  
ATOM  19202  HA  SER A1204      24.069-102.529 -10.510  1.00  2.220          H  
ATOM  19203 1HB  SER A1204      25.368-103.613 -12.234  1.00  2.970          H  
ATOM  19204 2HB  SER A1204      26.379-102.448 -11.421  1.00  2.970          H  
ATOM  19205  HG  SER A1204      27.406-104.422 -11.704  1.00  2.970          H  
ATOM  19206  N   ASN A1205      24.348-105.196  -8.816  1.00  1.610          N  
ATOM  19207  CA  ASN A1205      23.785-106.511  -8.540  1.00  1.690          C  
ATOM  19208  C   ASN A1205      22.254-106.580  -8.651  1.00  1.570          C  
ATOM  19209  O   ASN A1205      21.715-107.628  -9.003  1.00  1.930          O  
ATOM  19210  CB  ASN A1205      24.208-106.969  -7.158  1.00  2.330          C  
ATOM  19211  CG  ASN A1205      25.664-107.349  -7.087  1.00  2.330          C  
ATOM  19212  OD1 ASN A1205      26.317-107.614  -8.102  1.00  2.330          O  
ATOM  19213  ND2 ASN A1205      26.193-107.375  -5.892  1.00  2.330          N  
ATOM  19214  H   ASN A1205      24.979-104.760  -8.163  1.00  1.930          H  
ATOM  19215  HA  ASN A1205      24.187-107.208  -9.276  1.00  2.030          H  
ATOM  19216 1HB  ASN A1205      24.012-106.174  -6.438  1.00  2.800          H  
ATOM  19217 2HB  ASN A1205      23.605-107.828  -6.867  1.00  2.800          H  
ATOM  19218 1HD2 ASN A1205      27.157-107.618  -5.777  1.00  2.800          H  
ATOM  19219 2HD2 ASN A1205      25.638-107.155  -5.089  1.00  2.800          H  
ATOM  19220  N   GLU A1206      21.542-105.490  -8.346  1.00  1.300          N  
ATOM  19221  CA  GLU A1206      20.084-105.523  -8.415  1.00  1.280          C  
ATOM  19222  C   GLU A1206      19.488-105.158  -9.786  1.00  1.120          C  
ATOM  19223  O   GLU A1206      18.382-105.600 -10.105  1.00  1.270          O  
ATOM  19224  CB  GLU A1206      19.494-104.601  -7.339  1.00  1.800          C  
ATOM  19225  CG  GLU A1206      19.778-105.073  -5.902  1.00  1.800          C  
ATOM  19226  CD  GLU A1206      19.219-104.166  -4.824  1.00  1.800          C  
ATOM  19227  OE1 GLU A1206      18.712-103.121  -5.148  1.00  1.800          O  
ATOM  19228  OE2 GLU A1206      19.303-104.529  -3.675  1.00  1.800          O  
ATOM  19229  H   GLU A1206      22.001-104.643  -8.036  1.00  1.560          H  
ATOM  19230  HA  GLU A1206      19.767-106.539  -8.186  1.00  1.540          H  
ATOM  19231 1HB  GLU A1206      19.901-103.595  -7.458  1.00  2.160          H  
ATOM  19232 2HB  GLU A1206      18.414-104.532  -7.471  1.00  2.160          H  
ATOM  19233 1HG  GLU A1206      19.351-106.067  -5.776  1.00  2.160          H  
ATOM  19234 2HG  GLU A1206      20.857-105.158  -5.769  1.00  2.160          H  
ATOM  19235  N   PHE A1207      20.180-104.330 -10.583  1.00  1.030          N  
ATOM  19236  CA  PHE A1207      19.582-103.858 -11.837  1.00  1.020          C  
ATOM  19237  C   PHE A1207      20.381-104.106 -13.132  1.00  1.010          C  
ATOM  19238  O   PHE A1207      19.932-103.700 -14.211  1.00  1.060          O  
ATOM  19239  CB  PHE A1207      19.280-102.364 -11.729  1.00  1.430          C  
ATOM  19240  CG  PHE A1207      18.429-101.996 -10.535  1.00  1.430          C  
ATOM  19241  CD1 PHE A1207      17.203-102.577 -10.316  1.00  1.430          C  
ATOM  19242  CD2 PHE A1207      18.868-101.039  -9.632  1.00  1.430          C  
ATOM  19243  CE1 PHE A1207      16.440-102.235  -9.219  1.00  1.430          C  
ATOM  19244  CE2 PHE A1207      18.104-100.692  -8.541  1.00  1.430          C  
ATOM  19245  CZ  PHE A1207      16.888-101.296  -8.335  1.00  1.430          C  
ATOM  19246  H   PHE A1207      21.096-104.020 -10.293  1.00  1.240          H  
ATOM  19247  HA  PHE A1207      18.636-104.380 -11.964  1.00  1.220          H  
ATOM  19248 1HB  PHE A1207      20.213-101.817 -11.659  1.00  1.720          H  
ATOM  19249 2HB  PHE A1207      18.762-102.031 -12.631  1.00  1.720          H  
ATOM  19250  HD1 PHE A1207      16.839-103.331 -11.010  1.00  1.720          H  
ATOM  19251  HD2 PHE A1207      19.833-100.555  -9.785  1.00  1.720          H  
ATOM  19252  HE1 PHE A1207      15.479-102.717  -9.054  1.00  1.720          H  
ATOM  19253  HE2 PHE A1207      18.467 -99.942  -7.837  1.00  1.720          H  
ATOM  19254  HZ  PHE A1207      16.286-101.029  -7.470  1.00  1.720          H  
ATOM  19255  N   TYR A1208      21.569-104.710 -13.063  1.00  1.080          N  
ATOM  19256  CA  TYR A1208      22.373-104.894 -14.271  1.00  1.210          C  
ATOM  19257  C   TYR A1208      21.585-105.599 -15.366  1.00  1.200          C  
ATOM  19258  O   TYR A1208      21.012-106.668 -15.150  1.00  1.940          O  
ATOM  19259  CB  TYR A1208      23.623-105.700 -13.928  1.00  1.640          C  
ATOM  19260  CG  TYR A1208      24.566-105.944 -15.059  1.00  1.640          C  
ATOM  19261  CD1 TYR A1208      25.354-104.913 -15.527  1.00  1.640          C  
ATOM  19262  CD2 TYR A1208      24.669-107.206 -15.612  1.00  1.640          C  
ATOM  19263  CE1 TYR A1208      26.241-105.136 -16.552  1.00  1.640          C  
ATOM  19264  CE2 TYR A1208      25.560-107.433 -16.634  1.00  1.640          C  
ATOM  19265  CZ  TYR A1208      26.342-106.403 -17.107  1.00  1.640          C  
ATOM  19266  OH  TYR A1208      27.231-106.628 -18.134  1.00  1.640          O  
ATOM  19267  H   TYR A1208      21.961-105.018 -12.173  1.00  1.300          H  
ATOM  19268  HA  TYR A1208      22.663-103.911 -14.648  1.00  1.450          H  
ATOM  19269 1HB  TYR A1208      24.162-105.197 -13.157  1.00  1.970          H  
ATOM  19270 2HB  TYR A1208      23.324-106.665 -13.521  1.00  1.970          H  
ATOM  19271  HD1 TYR A1208      25.275-103.922 -15.081  1.00  1.970          H  
ATOM  19272  HD2 TYR A1208      24.048-108.019 -15.238  1.00  1.970          H  
ATOM  19273  HE1 TYR A1208      26.863-104.321 -16.923  1.00  1.970          H  
ATOM  19274  HE2 TYR A1208      25.645-108.426 -17.072  1.00  1.970          H  
ATOM  19275  HH  TYR A1208      27.690-105.811 -18.346  1.00  1.970          H  
ATOM  19276  N   LYS A1209      21.536-104.959 -16.536  1.00  1.240          N  
ATOM  19277  CA  LYS A1209      20.820-105.410 -17.734  1.00  1.450          C  
ATOM  19278  C   LYS A1209      19.322-105.677 -17.547  1.00  1.280          C  
ATOM  19279  O   LYS A1209      18.689-106.262 -18.437  1.00  1.230          O  
ATOM  19280  CB  LYS A1209      21.483-106.649 -18.334  1.00  1.950          C  
ATOM  19281  CG  LYS A1209      22.867-106.387 -18.906  1.00  1.950          C  
ATOM  19282  CD  LYS A1209      23.539-107.668 -19.419  1.00  1.950          C  
ATOM  19283  CE  LYS A1209      22.983-108.116 -20.770  1.00  1.950          C  
ATOM  19284  NZ  LYS A1209      23.722-109.295 -21.311  1.00  1.950          N  
ATOM  19285  H   LYS A1209      22.051-104.089 -16.599  1.00  1.490          H  
ATOM  19286  HA  LYS A1209      20.901-104.613 -18.472  1.00  1.740          H  
ATOM  19287 1HB  LYS A1209      21.564-107.428 -17.572  1.00  2.340          H  
ATOM  19288 2HB  LYS A1209      20.847-107.035 -19.124  1.00  2.340          H  
ATOM  19289 1HG  LYS A1209      22.784-105.679 -19.728  1.00  2.340          H  
ATOM  19290 2HG  LYS A1209      23.483-105.940 -18.139  1.00  2.340          H  
ATOM  19291 1HD  LYS A1209      24.608-107.477 -19.535  1.00  2.340          H  
ATOM  19292 2HD  LYS A1209      23.411-108.471 -18.694  1.00  2.340          H  
ATOM  19293 1HE  LYS A1209      21.938-108.386 -20.664  1.00  2.340          H  
ATOM  19294 2HE  LYS A1209      23.069-107.293 -21.479  1.00  2.340          H  
ATOM  19295 1HZ  LYS A1209      23.327-109.556 -22.204  1.00  2.340          H  
ATOM  19296 2HZ  LYS A1209      24.699-109.060 -21.431  1.00  2.340          H  
ATOM  19297 3HZ  LYS A1209      23.640-110.072 -20.669  1.00  2.340          H  
ATOM  19298  N   GLY A1210      18.739-105.200 -16.443  1.00  1.220          N  
ATOM  19299  CA  GLY A1210      17.319-105.388 -16.187  1.00  1.130          C  
ATOM  19300  C   GLY A1210      16.484-104.743 -17.277  1.00  1.020          C  
ATOM  19301  O   GLY A1210      15.741-105.418 -17.992  1.00  1.010          O  
ATOM  19302  H   GLY A1210      19.313-104.718 -15.740  1.00  1.460          H  
ATOM  19303 1HA  GLY A1210      17.096-106.451 -16.132  1.00  1.360          H  
ATOM  19304 2HA  GLY A1210      17.077-104.958 -15.218  1.00  1.360          H  
ATOM  19305  N   ALA A1211      16.647-103.429 -17.453  1.00  1.000          N  
ATOM  19306  CA  ALA A1211      15.909-102.712 -18.477  1.00  0.960          C  
ATOM  19307  C   ALA A1211      16.205-103.249 -19.856  1.00  0.920          C  
ATOM  19308  O   ALA A1211      15.335-103.239 -20.723  1.00  0.910          O  
ATOM  19309  CB  ALA A1211      16.231-101.250 -18.462  1.00  1.360          C  
ATOM  19310  H   ALA A1211      17.266-102.920 -16.833  1.00  1.200          H  
ATOM  19311  HA  ALA A1211      14.850-102.838 -18.278  1.00  1.150          H  
ATOM  19312 1HB  ALA A1211      15.644-100.781 -19.241  1.00  1.630          H  
ATOM  19313 2HB  ALA A1211      15.990-100.813 -17.492  1.00  1.630          H  
ATOM  19314 3HB  ALA A1211      17.292-101.101 -18.667  1.00  1.630          H  
ATOM  19315  N   ALA A1212      17.441-103.675 -20.110  1.00  0.970          N  
ATOM  19316  CA  ALA A1212      17.747-104.153 -21.449  1.00  1.000          C  
ATOM  19317  C   ALA A1212      16.887-105.358 -21.813  1.00  0.910          C  
ATOM  19318  O   ALA A1212      16.294-105.402 -22.909  1.00  1.020          O  
ATOM  19319  CB  ALA A1212      19.204-104.544 -21.542  1.00  1.390          C  
ATOM  19320  H   ALA A1212      18.148-103.650 -19.391  1.00  1.160          H  
ATOM  19321  HA  ALA A1212      17.539-103.342 -22.150  1.00  1.200          H  
ATOM  19322 1HB  ALA A1212      19.400-104.880 -22.557  1.00  1.670          H  
ATOM  19323 2HB  ALA A1212      19.835-103.691 -21.302  1.00  1.670          H  
ATOM  19324 3HB  ALA A1212      19.398-105.354 -20.843  1.00  1.670          H  
ATOM  19325  N   ARG A1213      16.768-106.310 -20.872  1.00  0.850          N  
ATOM  19326  CA  ARG A1213      15.955-107.498 -21.067  1.00  0.860          C  
ATOM  19327  C   ARG A1213      14.495-107.150 -21.275  1.00  0.770          C  
ATOM  19328  O   ARG A1213      13.820-107.746 -22.116  1.00  0.850          O  
ATOM  19329  CB  ARG A1213      16.043-108.419 -19.871  1.00  1.200          C  
ATOM  19330  CG  ARG A1213      17.319-109.241 -19.645  1.00  1.200          C  
ATOM  19331  CD  ARG A1213      17.433-110.401 -20.603  1.00  1.200          C  
ATOM  19332  NE  ARG A1213      16.220-111.235 -20.562  1.00  1.200          N  
ATOM  19333  CZ  ARG A1213      15.916-112.162 -19.622  1.00  1.200          C  
ATOM  19334  NH1 ARG A1213      16.728-112.402 -18.612  1.00  1.200          N  
ATOM  19335  NH2 ARG A1213      14.779-112.807 -19.711  1.00  1.200          N  
ATOM  19336  H   ARG A1213      17.305-106.213 -19.997  1.00  1.020          H  
ATOM  19337  HA  ARG A1213      16.314-108.013 -21.953  1.00  1.030          H  
ATOM  19338 1HB  ARG A1213      15.942-107.800 -18.987  1.00  1.440          H  
ATOM  19339 2HB  ARG A1213      15.201-109.092 -19.898  1.00  1.440          H  
ATOM  19340 1HG  ARG A1213      18.189-108.595 -19.770  1.00  1.440          H  
ATOM  19341 2HG  ARG A1213      17.308-109.627 -18.628  1.00  1.440          H  
ATOM  19342 1HD  ARG A1213      17.561-110.031 -21.618  1.00  1.440          H  
ATOM  19343 2HD  ARG A1213      18.290-111.021 -20.341  1.00  1.440          H  
ATOM  19344  HE  ARG A1213      15.545-111.094 -21.303  1.00  1.440          H  
ATOM  19345 1HH1 ARG A1213      17.599-111.904 -18.531  1.00  1.440          H  
ATOM  19346 2HH1 ARG A1213      16.481-113.092 -17.909  1.00  1.440          H  
ATOM  19347 1HH2 ARG A1213      14.145-112.627 -20.470  1.00  1.440          H  
ATOM  19348 2HH2 ARG A1213      14.495-113.458 -18.966  1.00  1.440          H  
ATOM  19349  N   VAL A1214      14.013-106.177 -20.507  1.00  0.730          N  
ATOM  19350  CA  VAL A1214      12.633-105.735 -20.601  1.00  0.710          C  
ATOM  19351  C   VAL A1214      12.331-105.074 -21.937  1.00  0.650          C  
ATOM  19352  O   VAL A1214      11.363-105.418 -22.607  1.00  0.710          O  
ATOM  19353  CB  VAL A1214      12.336-104.710 -19.477  1.00  1.000          C  
ATOM  19354  CG1 VAL A1214      11.026-104.095 -19.663  1.00  1.000          C  
ATOM  19355  CG2 VAL A1214      12.341-105.371 -18.180  1.00  1.000          C  
ATOM  19356  H   VAL A1214      14.642-105.767 -19.807  1.00  0.880          H  
ATOM  19357  HA  VAL A1214      11.986-106.605 -20.482  1.00  0.850          H  
ATOM  19358  HB  VAL A1214      13.089-103.934 -19.495  1.00  1.200          H  
ATOM  19359 1HG1 VAL A1214      10.811-103.417 -18.888  1.00  1.200          H  
ATOM  19360 2HG1 VAL A1214      11.007-103.585 -20.583  1.00  1.200          H  
ATOM  19361 3HG1 VAL A1214      10.307-104.840 -19.653  1.00  1.200          H  
ATOM  19362 1HG2 VAL A1214      12.143-104.644 -17.419  1.00  1.200          H  
ATOM  19363 2HG2 VAL A1214      11.569-106.129 -18.171  1.00  1.200          H  
ATOM  19364 3HG2 VAL A1214      13.306-105.821 -18.001  1.00  1.200          H  
ATOM  19365  N   PHE A1215      13.159-104.104 -22.309  1.00  0.670          N  
ATOM  19366  CA  PHE A1215      12.992-103.296 -23.507  1.00  0.730          C  
ATOM  19367  C   PHE A1215      12.900-104.160 -24.751  1.00  0.830          C  
ATOM  19368  O   PHE A1215      12.093-103.920 -25.652  1.00  0.970          O  
ATOM  19369  CB  PHE A1215      14.145-102.308 -23.629  1.00  1.000          C  
ATOM  19370  CG  PHE A1215      14.033-101.379 -24.779  1.00  1.000          C  
ATOM  19371  CD1 PHE A1215      13.292-100.213 -24.659  1.00  1.000          C  
ATOM  19372  CD2 PHE A1215      14.643-101.662 -25.986  1.00  1.000          C  
ATOM  19373  CE1 PHE A1215      13.166 -99.350 -25.721  1.00  1.000          C  
ATOM  19374  CE2 PHE A1215      14.518-100.803 -27.048  1.00  1.000          C  
ATOM  19375  CZ  PHE A1215      13.777 -99.644 -26.914  1.00  1.000          C  
ATOM  19376  H   PHE A1215      13.957-103.894 -21.710  1.00  0.800          H  
ATOM  19377  HA  PHE A1215      12.073-102.735 -23.403  1.00  0.880          H  
ATOM  19378 1HB  PHE A1215      14.194-101.713 -22.719  1.00  1.200          H  
ATOM  19379 2HB  PHE A1215      15.086-102.853 -23.707  1.00  1.200          H  
ATOM  19380  HD1 PHE A1215      12.811 -99.985 -23.707  1.00  1.200          H  
ATOM  19381  HD2 PHE A1215      15.227-102.579 -26.089  1.00  1.200          H  
ATOM  19382  HE1 PHE A1215      12.585 -98.437 -25.620  1.00  1.200          H  
ATOM  19383  HE2 PHE A1215      15.002-101.036 -27.997  1.00  1.200          H  
ATOM  19384  HZ  PHE A1215      13.676 -98.964 -27.757  1.00  1.200          H  
ATOM  19385  N   ALA A1216      13.804-105.134 -24.810  1.00  0.840          N  
ATOM  19386  CA  ALA A1216      13.984-106.059 -25.914  1.00  0.980          C  
ATOM  19387  C   ALA A1216      12.779-106.951 -26.255  1.00  0.970          C  
ATOM  19388  O   ALA A1216      12.748-107.512 -27.352  1.00  1.110          O  
ATOM  19389  CB  ALA A1216      15.166-106.970 -25.607  1.00  1.320          C  
ATOM  19390  H   ALA A1216      14.453-105.228 -24.023  1.00  1.010          H  
ATOM  19391  HA  ALA A1216      14.209-105.462 -26.798  1.00  1.180          H  
ATOM  19392 1HB  ALA A1216      15.344-107.623 -26.458  1.00  1.580          H  
ATOM  19393 2HB  ALA A1216      16.057-106.370 -25.414  1.00  1.580          H  
ATOM  19394 3HB  ALA A1216      14.945-107.576 -24.723  1.00  1.580          H  
ATOM  19395  N   GLN A1217      11.834-107.182 -25.337  1.00  0.900          N  
ATOM  19396  CA  GLN A1217      10.759-108.107 -25.705  1.00  0.940          C  
ATOM  19397  C   GLN A1217       9.635-107.485 -26.569  1.00  0.840          C  
ATOM  19398  O   GLN A1217       9.200-106.361 -26.309  1.00  0.780          O  
ATOM  19399  CB  GLN A1217      10.076-108.708 -24.464  1.00  1.300          C  
ATOM  19400  CG  GLN A1217      10.912-109.631 -23.608  1.00  1.300          C  
ATOM  19401  CD  GLN A1217      10.052-110.321 -22.520  1.00  1.300          C  
ATOM  19402  OE1 GLN A1217       9.179-109.699 -21.915  1.00  1.300          O  
ATOM  19403  NE2 GLN A1217      10.307-111.604 -22.313  1.00  1.300          N  
ATOM  19404  H   GLN A1217      11.834-106.681 -24.437  1.00  1.080          H  
ATOM  19405  HA  GLN A1217      11.235-108.923 -26.231  1.00  1.130          H  
ATOM  19406 1HB  GLN A1217       9.729-107.893 -23.817  1.00  1.560          H  
ATOM  19407 2HB  GLN A1217       9.206-109.269 -24.776  1.00  1.560          H  
ATOM  19408 1HG  GLN A1217      11.364-110.395 -24.236  1.00  1.560          H  
ATOM  19409 2HG  GLN A1217      11.692-109.041 -23.113  1.00  1.560          H  
ATOM  19410 1HE2 GLN A1217       9.801-112.175 -21.612  1.00  1.560          H  
ATOM  19411 2HE2 GLN A1217      11.019-112.042 -22.842  1.00  1.560          H  
ATOM  19412  N   PRO A1218       9.058-108.232 -27.548  1.00  0.900          N  
ATOM  19413  CA  PRO A1218       7.846-107.869 -28.293  1.00  0.890          C  
ATOM  19414  C   PRO A1218       6.734-107.481 -27.327  1.00  0.830          C  
ATOM  19415  O   PRO A1218       5.930-106.585 -27.598  1.00  0.790          O  
ATOM  19416  CB  PRO A1218       7.527-109.156 -29.056  1.00  1.330          C  
ATOM  19417  CG  PRO A1218       8.880-109.812 -29.262  1.00  1.330          C  
ATOM  19418  CD  PRO A1218       9.668-109.513 -27.992  1.00  1.330          C  
ATOM  19419  HA  PRO A1218       8.080-107.037 -28.982  1.00  1.070          H  
ATOM  19420 1HB  PRO A1218       6.828-109.779 -28.475  1.00  1.600          H  
ATOM  19421 2HB  PRO A1218       7.023-108.913 -30.003  1.00  1.600          H  
ATOM  19422 1HG  PRO A1218       8.757-110.895 -29.441  1.00  1.600          H  
ATOM  19423 2HG  PRO A1218       9.368-109.403 -30.163  1.00  1.600          H  
ATOM  19424 1HD  PRO A1218       9.537-110.313 -27.245  1.00  1.600          H  
ATOM  19425 2HD  PRO A1218      10.729-109.369 -28.283  1.00  1.600          H  
ATOM  19426  N   ALA A1219       6.735-108.170 -26.177  1.00  0.940          N  
ATOM  19427  CA  ALA A1219       5.833-107.971 -25.062  1.00  1.020          C  
ATOM  19428  C   ALA A1219       5.882-106.532 -24.555  1.00  0.900          C  
ATOM  19429  O   ALA A1219       4.882-106.023 -24.045  1.00  0.970          O  
ATOM  19430  CB  ALA A1219       6.173-108.930 -23.947  1.00  1.400          C  
ATOM  19431  H   ALA A1219       7.386-108.933 -26.075  1.00  1.130          H  
ATOM  19432  HA  ALA A1219       4.821-108.182 -25.412  1.00  1.220          H  
ATOM  19433 1HB  ALA A1219       5.465-108.811 -23.154  1.00  1.680          H  
ATOM  19434 2HB  ALA A1219       6.122-109.953 -24.315  1.00  1.680          H  
ATOM  19435 3HB  ALA A1219       7.172-108.730 -23.576  1.00  1.680          H  
ATOM  19436  N   TYR A1220       7.076-105.915 -24.569  1.00  0.790          N  
ATOM  19437  CA  TYR A1220       7.278-104.561 -24.093  1.00  0.710          C  
ATOM  19438  C   TYR A1220       6.469-103.672 -24.965  1.00  0.620          C  
ATOM  19439  O   TYR A1220       5.679-102.867 -24.481  1.00  0.640          O  
ATOM  19440  CB  TYR A1220       8.748-104.181 -24.144  1.00  1.030          C  
ATOM  19441  CG  TYR A1220       9.144-102.813 -23.590  1.00  1.030          C  
ATOM  19442  CD1 TYR A1220       9.163-102.652 -22.253  1.00  1.030          C  
ATOM  19443  CD2 TYR A1220       9.552-101.770 -24.392  1.00  1.030          C  
ATOM  19444  CE1 TYR A1220       9.558-101.512 -21.668  1.00  1.030          C  
ATOM  19445  CE2 TYR A1220       9.975-100.600 -23.797  1.00  1.030          C  
ATOM  19446  CZ  TYR A1220       9.973-100.491 -22.412  1.00  1.030          C  
ATOM  19447  OH  TYR A1220      10.408 -99.367 -21.773  1.00  1.030          O  
ATOM  19448  H   TYR A1220       7.894-106.358 -24.981  1.00  0.950          H  
ATOM  19449  HA  TYR A1220       6.910-104.475 -23.080  1.00  0.850          H  
ATOM  19450 1HB  TYR A1220       9.300-104.928 -23.619  1.00  1.230          H  
ATOM  19451 2HB  TYR A1220       9.092-104.213 -25.172  1.00  1.230          H  
ATOM  19452  HD1 TYR A1220       8.884-103.447 -21.648  1.00  1.230          H  
ATOM  19453  HD2 TYR A1220       9.565-101.876 -25.474  1.00  1.230          H  
ATOM  19454  HE1 TYR A1220       9.564-101.436 -20.588  1.00  1.230          H  
ATOM  19455  HE2 TYR A1220      10.318 -99.774 -24.416  1.00  1.230          H  
ATOM  19456  HH  TYR A1220      10.293 -99.483 -20.819  1.00  1.230          H  
ATOM  19457  N   TRP A1221       6.644-103.835 -26.274  1.00  0.570          N  
ATOM  19458  CA  TRP A1221       5.870-102.991 -27.170  1.00  0.560          C  
ATOM  19459  C   TRP A1221       4.391-103.204 -26.936  1.00  0.560          C  
ATOM  19460  O   TRP A1221       3.627-102.240 -26.879  1.00  0.580          O  
ATOM  19461  CB  TRP A1221       6.146-103.238 -28.646  1.00  0.790          C  
ATOM  19462  CG  TRP A1221       5.294-102.314 -29.501  1.00  0.790          C  
ATOM  19463  CD1 TRP A1221       5.629-101.049 -29.861  1.00  0.790          C  
ATOM  19464  CD2 TRP A1221       3.970-102.557 -30.086  1.00  0.790          C  
ATOM  19465  NE1 TRP A1221       4.626-100.486 -30.608  1.00  0.790          N  
ATOM  19466  CE2 TRP A1221       3.605-101.392 -30.752  1.00  0.790          C  
ATOM  19467  CE3 TRP A1221       3.084-103.647 -30.084  1.00  0.790          C  
ATOM  19468  CZ2 TRP A1221       2.393-101.275 -31.416  1.00  0.790          C  
ATOM  19469  CZ3 TRP A1221       1.871-103.525 -30.742  1.00  0.790          C  
ATOM  19470  CH2 TRP A1221       1.535-102.370 -31.391  1.00  0.790          C  
ATOM  19471  H   TRP A1221       7.334-104.532 -26.591  1.00  0.680          H  
ATOM  19472  HA  TRP A1221       6.103-101.954 -26.953  1.00  0.670          H  
ATOM  19473 1HB  TRP A1221       7.197-103.064 -28.863  1.00  0.950          H  
ATOM  19474 2HB  TRP A1221       5.916-104.273 -28.897  1.00  0.950          H  
ATOM  19475  HD1 TRP A1221       6.556-100.550 -29.587  1.00  0.950          H  
ATOM  19476  HE1 TRP A1221       4.635 -99.553 -30.989  1.00  0.950          H  
ATOM  19477  HE3 TRP A1221       3.344-104.570 -29.574  1.00  0.950          H  
ATOM  19478  HZ2 TRP A1221       2.102-100.363 -31.936  1.00  0.950          H  
ATOM  19479  HZ3 TRP A1221       1.190-104.374 -30.729  1.00  0.950          H  
ATOM  19480  HH2 TRP A1221       0.571-102.304 -31.898  1.00  0.950          H  
ATOM  19481  N   ALA A1222       3.972-104.470 -26.837  1.00  0.600          N  
ATOM  19482  CA  ALA A1222       2.564-104.769 -26.661  1.00  0.670          C  
ATOM  19483  C   ALA A1222       1.977-104.142 -25.404  1.00  0.710          C  
ATOM  19484  O   ALA A1222       0.869-103.599 -25.469  1.00  0.730          O  
ATOM  19485  CB  ALA A1222       2.366-106.264 -26.625  1.00  0.910          C  
ATOM  19486  H   ALA A1222       4.653-105.232 -26.925  1.00  0.720          H  
ATOM  19487  HA  ALA A1222       2.027-104.362 -27.515  1.00  0.800          H  
ATOM  19488 1HB  ALA A1222       1.307-106.490 -26.534  1.00  1.090          H  
ATOM  19489 2HB  ALA A1222       2.760-106.700 -27.542  1.00  1.090          H  
ATOM  19490 3HB  ALA A1222       2.899-106.669 -25.770  1.00  1.090          H  
ATOM  19491  N   VAL A1223       2.704-104.142 -24.273  1.00  0.770          N  
ATOM  19492  CA  VAL A1223       2.123-103.497 -23.102  1.00  0.900          C  
ATOM  19493  C   VAL A1223       2.158-101.991 -23.257  1.00  0.840          C  
ATOM  19494  O   VAL A1223       1.233-101.322 -22.804  1.00  0.930          O  
ATOM  19495  CB  VAL A1223       2.736-103.933 -21.739  1.00  1.210          C  
ATOM  19496  CG1 VAL A1223       2.567-105.434 -21.558  1.00  1.210          C  
ATOM  19497  CG2 VAL A1223       4.197-103.535 -21.612  1.00  1.210          C  
ATOM  19498  H   VAL A1223       3.597-104.644 -24.237  1.00  0.920          H  
ATOM  19499  HA  VAL A1223       1.081-103.775 -23.060  1.00  1.080          H  
ATOM  19500  HB  VAL A1223       2.173-103.454 -20.945  1.00  1.450          H  
ATOM  19501 1HG1 VAL A1223       2.939-105.721 -20.600  1.00  1.450          H  
ATOM  19502 2HG1 VAL A1223       1.540-105.699 -21.609  1.00  1.450          H  
ATOM  19503 3HG1 VAL A1223       3.102-105.963 -22.336  1.00  1.450          H  
ATOM  19504 1HG2 VAL A1223       4.554-103.852 -20.649  1.00  1.450          H  
ATOM  19505 2HG2 VAL A1223       4.759-104.020 -22.387  1.00  1.450          H  
ATOM  19506 3HG2 VAL A1223       4.322-102.459 -21.697  1.00  1.450          H  
ATOM  19507  N   LEU A1224       3.187-101.424 -23.902  1.00  0.750          N  
ATOM  19508  CA  LEU A1224       3.184 -99.978 -24.060  1.00  0.780          C  
ATOM  19509  C   LEU A1224       1.985 -99.586 -24.894  1.00  0.770          C  
ATOM  19510  O   LEU A1224       1.262 -98.648 -24.569  1.00  0.980          O  
ATOM  19511  CB  LEU A1224       4.407 -99.484 -24.841  1.00  1.080          C  
ATOM  19512  CG  LEU A1224       5.778 -99.640 -24.224  1.00  1.080          C  
ATOM  19513  CD1 LEU A1224       6.811 -99.219 -25.256  1.00  1.080          C  
ATOM  19514  CD2 LEU A1224       5.905 -98.868 -23.004  1.00  1.080          C  
ATOM  19515  H   LEU A1224       3.978-101.989 -24.228  1.00  0.900          H  
ATOM  19516  HA  LEU A1224       3.115 -99.507 -23.094  1.00  0.940          H  
ATOM  19517 1HB  LEU A1224       4.429-100.006 -25.794  1.00  1.300          H  
ATOM  19518 2HB  LEU A1224       4.266 -98.423 -25.046  1.00  1.300          H  
ATOM  19519  HG  LEU A1224       5.952-100.654 -23.980  1.00  1.300          H  
ATOM  19520 1HD1 LEU A1224       7.793 -99.336 -24.848  1.00  1.300          H  
ATOM  19521 2HD1 LEU A1224       6.717 -99.830 -26.145  1.00  1.300          H  
ATOM  19522 3HD1 LEU A1224       6.659 -98.172 -25.520  1.00  1.300          H  
ATOM  19523 1HD2 LEU A1224       6.898 -99.049 -22.655  1.00  1.300          H  
ATOM  19524 2HD2 LEU A1224       5.756 -97.808 -23.201  1.00  1.300          H  
ATOM  19525 3HD2 LEU A1224       5.196 -99.199 -22.267  1.00  1.300          H  
ATOM  19526  N   PHE A1225       1.737-100.347 -25.962  1.00  0.660          N  
ATOM  19527  CA  PHE A1225       0.631-100.086 -26.856  1.00  0.690          C  
ATOM  19528  C   PHE A1225      -0.703-100.159 -26.149  1.00  0.760          C  
ATOM  19529  O   PHE A1225      -1.471 -99.191 -26.167  1.00  1.070          O  
ATOM  19530  CB  PHE A1225       0.656-101.062 -28.023  1.00  0.950          C  
ATOM  19531  CG  PHE A1225      -0.512-100.936 -28.925  1.00  0.950          C  
ATOM  19532  CD1 PHE A1225      -0.593 -99.898 -29.833  1.00  0.950          C  
ATOM  19533  CD2 PHE A1225      -1.538-101.859 -28.875  1.00  0.950          C  
ATOM  19534  CE1 PHE A1225      -1.678 -99.783 -30.666  1.00  0.950          C  
ATOM  19535  CE2 PHE A1225      -2.621-101.748 -29.704  1.00  0.950          C  
ATOM  19536  CZ  PHE A1225      -2.692-100.708 -30.603  1.00  0.950          C  
ATOM  19537  H   PHE A1225       2.376-101.111 -26.188  1.00  0.790          H  
ATOM  19538  HA  PHE A1225       0.750 -99.079 -27.252  1.00  0.830          H  
ATOM  19539 1HB  PHE A1225       1.559-100.900 -28.598  1.00  1.140          H  
ATOM  19540 2HB  PHE A1225       0.700-102.082 -27.651  1.00  1.140          H  
ATOM  19541  HD1 PHE A1225       0.214 -99.165 -29.882  1.00  1.140          H  
ATOM  19542  HD2 PHE A1225      -1.480-102.682 -28.165  1.00  1.140          H  
ATOM  19543  HE1 PHE A1225      -1.734 -98.960 -31.378  1.00  1.140          H  
ATOM  19544  HE2 PHE A1225      -3.427-102.481 -29.653  1.00  1.140          H  
ATOM  19545  HZ  PHE A1225      -3.554-100.618 -31.262  1.00  1.140          H  
ATOM  19546  N   VAL A1226      -0.971-101.283 -25.477  1.00  0.650          N  
ATOM  19547  CA  VAL A1226      -2.245-101.436 -24.804  1.00  0.680          C  
ATOM  19548  C   VAL A1226      -2.379-100.466 -23.660  1.00  0.630          C  
ATOM  19549  O   VAL A1226      -3.412 -99.824 -23.530  1.00  0.660          O  
ATOM  19550  CB  VAL A1226      -2.438-102.862 -24.262  1.00  0.940          C  
ATOM  19551  CG1 VAL A1226      -3.734-102.940 -23.382  1.00  0.940          C  
ATOM  19552  CG2 VAL A1226      -2.515-103.835 -25.424  1.00  0.940          C  
ATOM  19553  H   VAL A1226      -0.287-102.046 -25.467  1.00  0.780          H  
ATOM  19554  HA  VAL A1226      -3.034-101.233 -25.527  1.00  0.820          H  
ATOM  19555  HB  VAL A1226      -1.591-103.115 -23.636  1.00  1.130          H  
ATOM  19556 1HG1 VAL A1226      -3.849-103.952 -23.003  1.00  1.130          H  
ATOM  19557 2HG1 VAL A1226      -3.673-102.258 -22.536  1.00  1.130          H  
ATOM  19558 3HG1 VAL A1226      -4.601-102.682 -23.987  1.00  1.130          H  
ATOM  19559 1HG2 VAL A1226      -2.636-104.847 -25.043  1.00  1.130          H  
ATOM  19560 2HG2 VAL A1226      -3.363-103.579 -26.055  1.00  1.130          H  
ATOM  19561 3HG2 VAL A1226      -1.602-103.776 -26.005  1.00  1.130          H  
ATOM  19562  N   GLY A1227      -1.358-100.370 -22.818  1.00  0.580          N  
ATOM  19563  CA  GLY A1227      -1.368 -99.512 -21.656  1.00  0.570          C  
ATOM  19564  C   GLY A1227      -1.644 -98.072 -22.016  1.00  0.470          C  
ATOM  19565  O   GLY A1227      -2.560 -97.464 -21.463  1.00  0.470          O  
ATOM  19566  H   GLY A1227      -0.519-100.919 -22.974  1.00  0.700          H  
ATOM  19567 1HA  GLY A1227      -2.114 -99.869 -20.947  1.00  0.680          H  
ATOM  19568 2HA  GLY A1227      -0.402 -99.582 -21.170  1.00  0.680          H  
ATOM  19569  N   VAL A1228      -0.848 -97.506 -22.918  1.00  0.420          N  
ATOM  19570  CA  VAL A1228      -1.007 -96.120 -23.302  1.00  0.360          C  
ATOM  19571  C   VAL A1228      -2.318 -95.886 -24.061  1.00  0.410          C  
ATOM  19572  O   VAL A1228      -3.010 -94.911 -23.770  1.00  0.420          O  
ATOM  19573  CB  VAL A1228       0.209 -95.663 -24.118  1.00  0.530          C  
ATOM  19574  CG1 VAL A1228       0.003 -94.259 -24.657  1.00  0.530          C  
ATOM  19575  CG2 VAL A1228       1.461 -95.731 -23.220  1.00  0.530          C  
ATOM  19576  H   VAL A1228      -0.099 -98.048 -23.358  1.00  0.500          H  
ATOM  19577  HA  VAL A1228      -1.029 -95.521 -22.391  1.00  0.430          H  
ATOM  19578  HB  VAL A1228       0.336 -96.331 -24.971  1.00  0.630          H  
ATOM  19579 1HG1 VAL A1228       0.877 -93.987 -25.225  1.00  0.630          H  
ATOM  19580 2HG1 VAL A1228      -0.871 -94.217 -25.304  1.00  0.630          H  
ATOM  19581 3HG1 VAL A1228      -0.127 -93.566 -23.834  1.00  0.630          H  
ATOM  19582 1HG2 VAL A1228       2.320 -95.445 -23.794  1.00  0.630          H  
ATOM  19583 2HG2 VAL A1228       1.350 -95.066 -22.367  1.00  0.630          H  
ATOM  19584 3HG2 VAL A1228       1.602 -96.749 -22.865  1.00  0.630          H  
ATOM  19585  N   LEU A1229      -2.668 -96.736 -25.040  1.00  0.480          N  
ATOM  19586  CA  LEU A1229      -3.919 -96.550 -25.771  1.00  0.590          C  
ATOM  19587  C   LEU A1229      -5.119 -96.655 -24.844  1.00  0.600          C  
ATOM  19588  O   LEU A1229      -6.048 -95.850 -24.922  1.00  0.640          O  
ATOM  19589  CB  LEU A1229      -4.049 -97.588 -26.898  1.00  0.780          C  
ATOM  19590  CG  LEU A1229      -5.362 -97.562 -27.765  1.00  0.780          C  
ATOM  19591  CD1 LEU A1229      -5.530 -96.211 -28.472  1.00  0.780          C  
ATOM  19592  CD2 LEU A1229      -5.279 -98.697 -28.789  1.00  0.780          C  
ATOM  19593  H   LEU A1229      -2.072 -97.525 -25.303  1.00  0.580          H  
ATOM  19594  HA  LEU A1229      -3.900 -95.556 -26.206  1.00  0.710          H  
ATOM  19595 1HB  LEU A1229      -3.198 -97.479 -27.568  1.00  0.940          H  
ATOM  19596 2HB  LEU A1229      -3.984 -98.581 -26.444  1.00  0.940          H  
ATOM  19597  HG  LEU A1229      -6.230 -97.716 -27.121  1.00  0.940          H  
ATOM  19598 1HD1 LEU A1229      -6.444 -96.227 -29.066  1.00  0.940          H  
ATOM  19599 2HD1 LEU A1229      -5.602 -95.411 -27.740  1.00  0.940          H  
ATOM  19600 3HD1 LEU A1229      -4.676 -96.032 -29.124  1.00  0.940          H  
ATOM  19601 1HD2 LEU A1229      -6.185 -98.713 -29.396  1.00  0.940          H  
ATOM  19602 2HD2 LEU A1229      -4.414 -98.541 -29.434  1.00  0.940          H  
ATOM  19603 3HD2 LEU A1229      -5.173 -99.651 -28.270  1.00  0.940          H  
ATOM  19604  N   PHE A1230      -5.108 -97.637 -23.944  1.00  0.600          N  
ATOM  19605  CA  PHE A1230      -6.187 -97.841 -23.003  1.00  0.650          C  
ATOM  19606  C   PHE A1230      -6.279 -96.603 -22.117  1.00  0.580          C  
ATOM  19607  O   PHE A1230      -7.371 -96.107 -21.868  1.00  0.640          O  
ATOM  19608  CB  PHE A1230      -5.956 -99.153 -22.244  1.00  0.890          C  
ATOM  19609  CG  PHE A1230      -6.992 -99.630 -21.259  1.00  0.890          C  
ATOM  19610  CD1 PHE A1230      -8.264 -99.065 -21.130  1.00  0.890          C  
ATOM  19611  CD2 PHE A1230      -6.679-100.727 -20.470  1.00  0.890          C  
ATOM  19612  CE1 PHE A1230      -9.163 -99.578 -20.220  1.00  0.890          C  
ATOM  19613  CE2 PHE A1230      -7.578-101.235 -19.572  1.00  0.890          C  
ATOM  19614  CZ  PHE A1230      -8.820-100.656 -19.442  1.00  0.890          C  
ATOM  19615  H   PHE A1230      -4.338 -98.302 -23.908  1.00  0.720          H  
ATOM  19616  HA  PHE A1230      -7.114 -97.935 -23.565  1.00  0.780          H  
ATOM  19617 1HB  PHE A1230      -5.821 -99.948 -22.975  1.00  1.070          H  
ATOM  19618 2HB  PHE A1230      -5.011 -99.068 -21.707  1.00  1.070          H  
ATOM  19619  HD1 PHE A1230      -8.565 -98.216 -21.737  1.00  1.070          H  
ATOM  19620  HD2 PHE A1230      -5.693-101.188 -20.575  1.00  1.070          H  
ATOM  19621  HE1 PHE A1230     -10.152 -99.130 -20.116  1.00  1.070          H  
ATOM  19622  HE2 PHE A1230      -7.312-102.095 -18.958  1.00  1.070          H  
ATOM  19623  HZ  PHE A1230      -9.535-101.058 -18.726  1.00  1.070          H  
ATOM  19624  N   CYS A1231      -5.151 -96.087 -21.628  1.00  0.480          N  
ATOM  19625  CA  CYS A1231      -5.195 -94.886 -20.809  1.00  0.460          C  
ATOM  19626  C   CYS A1231      -5.750 -93.640 -21.541  1.00  0.460          C  
ATOM  19627  O   CYS A1231      -6.590 -92.900 -21.001  1.00  0.510          O  
ATOM  19628  CB  CYS A1231      -3.766 -94.507 -20.377  1.00  0.650          C  
ATOM  19629  SG  CYS A1231      -2.975 -95.595 -19.160  1.00  0.650          S  
ATOM  19630  H   CYS A1231      -4.251 -96.535 -21.806  1.00  0.580          H  
ATOM  19631  HA  CYS A1231      -5.810 -95.091 -19.937  1.00  0.550          H  
ATOM  19632 1HB  CYS A1231      -3.134 -94.496 -21.255  1.00  0.780          H  
ATOM  19633 2HB  CYS A1231      -3.765 -93.494 -19.989  1.00  0.780          H  
ATOM  19634  HG  CYS A1231      -2.899 -96.655 -19.992  1.00  0.780          H  
ATOM  19635  N   LEU A1232      -5.283 -93.400 -22.774  1.00  0.450          N  
ATOM  19636  CA  LEU A1232      -5.663 -92.203 -23.524  1.00  0.500          C  
ATOM  19637  C   LEU A1232      -7.012 -92.230 -24.249  1.00  0.480          C  
ATOM  19638  O   LEU A1232      -7.707 -91.210 -24.303  1.00  0.490          O  
ATOM  19639  CB  LEU A1232      -4.567 -91.884 -24.558  1.00  0.680          C  
ATOM  19640  CG  LEU A1232      -3.343 -90.970 -24.114  1.00  0.680          C  
ATOM  19641  CD1 LEU A1232      -3.802 -89.546 -23.770  1.00  0.680          C  
ATOM  19642  CD2 LEU A1232      -2.631 -91.583 -22.911  1.00  0.680          C  
ATOM  19643  H   LEU A1232      -4.592 -94.038 -23.181  1.00  0.540          H  
ATOM  19644  HA  LEU A1232      -5.717 -91.393 -22.805  1.00  0.600          H  
ATOM  19645 1HB  LEU A1232      -4.151 -92.834 -24.896  1.00  0.820          H  
ATOM  19646 2HB  LEU A1232      -5.036 -91.407 -25.413  1.00  0.820          H  
ATOM  19647  HG  LEU A1232      -2.645 -90.903 -24.945  1.00  0.820          H  
ATOM  19648 1HD1 LEU A1232      -2.946 -88.970 -23.508  1.00  0.820          H  
ATOM  19649 2HD1 LEU A1232      -4.275 -89.102 -24.617  1.00  0.820          H  
ATOM  19650 3HD1 LEU A1232      -4.493 -89.546 -22.937  1.00  0.820          H  
ATOM  19651 1HD2 LEU A1232      -1.796 -90.957 -22.645  1.00  0.820          H  
ATOM  19652 2HD2 LEU A1232      -3.306 -91.643 -22.063  1.00  0.820          H  
ATOM  19653 3HD2 LEU A1232      -2.272 -92.580 -23.153  1.00  0.820          H  
ATOM  19654  N   LEU A1233      -7.422 -93.373 -24.788  1.00  0.470          N  
ATOM  19655  CA  LEU A1233      -8.644 -93.409 -25.576  1.00  0.480          C  
ATOM  19656  C   LEU A1233      -9.917 -92.976 -24.806  1.00  0.500          C  
ATOM  19657  O   LEU A1233     -10.783 -92.339 -25.418  1.00  0.500          O  
ATOM  19658  CB  LEU A1233      -8.793 -94.786 -26.260  1.00  0.670          C  
ATOM  19659  CG  LEU A1233     -10.025 -95.016 -27.172  1.00  0.670          C  
ATOM  19660  CD1 LEU A1233     -10.025 -94.006 -28.346  1.00  0.670          C  
ATOM  19661  CD2 LEU A1233      -9.960 -96.452 -27.697  1.00  0.670          C  
ATOM  19662  H   LEU A1233      -6.854 -94.221 -24.714  1.00  0.560          H  
ATOM  19663  HA  LEU A1233      -8.500 -92.692 -26.381  1.00  0.580          H  
ATOM  19664 1HB  LEU A1233      -7.916 -94.926 -26.887  1.00  0.800          H  
ATOM  19665 2HB  LEU A1233      -8.771 -95.578 -25.534  1.00  0.800          H  
ATOM  19666  HG  LEU A1233     -10.945 -94.877 -26.601  1.00  0.800          H  
ATOM  19667 1HD1 LEU A1233     -10.891 -94.193 -28.982  1.00  0.800          H  
ATOM  19668 2HD1 LEU A1233     -10.082 -92.990 -27.972  1.00  0.800          H  
ATOM  19669 3HD1 LEU A1233      -9.114 -94.127 -28.932  1.00  0.800          H  
ATOM  19670 1HD2 LEU A1233     -10.820 -96.646 -28.338  1.00  0.800          H  
ATOM  19671 2HD2 LEU A1233      -9.041 -96.593 -28.269  1.00  0.800          H  
ATOM  19672 3HD2 LEU A1233      -9.970 -97.147 -26.856  1.00  0.800          H  
ATOM  19673  N   PRO A1234     -10.151 -93.366 -23.530  1.00  0.540          N  
ATOM  19674  CA  PRO A1234     -11.269 -92.904 -22.735  1.00  0.600          C  
ATOM  19675  C   PRO A1234     -11.236 -91.396 -22.516  1.00  0.600          C  
ATOM  19676  O   PRO A1234     -12.283 -90.798 -22.269  1.00  0.650          O  
ATOM  19677  CB  PRO A1234     -11.077 -93.636 -21.404  1.00  0.900          C  
ATOM  19678  CG  PRO A1234     -10.251 -94.831 -21.756  1.00  0.900          C  
ATOM  19679  CD  PRO A1234      -9.340 -94.352 -22.855  1.00  0.900          C  
ATOM  19680  HA  PRO A1234     -12.208 -93.210 -23.220  1.00  0.720          H  
ATOM  19681 1HB  PRO A1234     -10.575 -92.974 -20.678  1.00  1.080          H  
ATOM  19682 2HB  PRO A1234     -12.055 -93.903 -20.972  1.00  1.080          H  
ATOM  19683 1HG  PRO A1234      -9.667 -95.155 -20.888  1.00  1.080          H  
ATOM  19684 2HG  PRO A1234     -10.884 -95.676 -22.054  1.00  1.080          H  
ATOM  19685 1HD  PRO A1234      -8.472 -93.885 -22.394  1.00  1.080          H  
ATOM  19686 2HD  PRO A1234      -9.076 -95.188 -23.474  1.00  1.080          H  
ATOM  19687  N   ARG A1235     -10.050 -90.762 -22.612  1.00  0.590          N  
ATOM  19688  CA  ARG A1235      -9.992 -89.335 -22.405  1.00  0.600          C  
ATOM  19689  C   ARG A1235     -10.440 -88.686 -23.679  1.00  0.570          C  
ATOM  19690  O   ARG A1235     -11.146 -87.681 -23.658  1.00  0.610          O  
ATOM  19691  CB  ARG A1235      -8.623 -88.825 -22.002  1.00  0.840          C  
ATOM  19692  CG  ARG A1235      -8.599 -87.309 -21.740  1.00  0.840          C  
ATOM  19693  CD  ARG A1235      -9.493 -86.905 -20.569  1.00  0.840          C  
ATOM  19694  NE  ARG A1235      -9.459 -85.488 -20.344  1.00  0.840          N  
ATOM  19695  CZ  ARG A1235     -10.211 -84.812 -19.452  1.00  0.840          C  
ATOM  19696  NH1 ARG A1235     -11.059 -85.449 -18.656  1.00  0.840          N  
ATOM  19697  NH2 ARG A1235     -10.089 -83.493 -19.384  1.00  0.840          N  
ATOM  19698  H   ARG A1235      -9.182 -91.231 -22.867  1.00  0.710          H  
ATOM  19699  HA  ARG A1235     -10.698 -89.092 -21.620  1.00  0.720          H  
ATOM  19700 1HB  ARG A1235      -8.289 -89.334 -21.099  1.00  1.000          H  
ATOM  19701 2HB  ARG A1235      -7.901 -89.044 -22.789  1.00  1.000          H  
ATOM  19702 1HG  ARG A1235      -7.583 -86.997 -21.522  1.00  1.000          H  
ATOM  19703 2HG  ARG A1235      -8.937 -86.767 -22.624  1.00  1.000          H  
ATOM  19704 1HD  ARG A1235     -10.523 -87.153 -20.778  1.00  1.000          H  
ATOM  19705 2HD  ARG A1235      -9.166 -87.414 -19.662  1.00  1.000          H  
ATOM  19706  HE  ARG A1235      -8.815 -84.937 -20.928  1.00  1.000          H  
ATOM  19707 1HH1 ARG A1235     -11.143 -86.455 -18.708  1.00  1.000          H  
ATOM  19708 2HH1 ARG A1235     -11.615 -84.933 -17.990  1.00  1.000          H  
ATOM  19709 1HH2 ARG A1235      -9.417 -83.004 -20.014  1.00  1.000          H  
ATOM  19710 2HH2 ARG A1235     -10.632 -82.962 -18.729  1.00  1.000          H  
ATOM  19711  N   PHE A1236      -9.991 -89.258 -24.795  1.00  0.520          N  
ATOM  19712  CA  PHE A1236     -10.352 -88.787 -26.115  1.00  0.510          C  
ATOM  19713  C   PHE A1236     -11.865 -88.778 -26.200  1.00  0.510          C  
ATOM  19714  O   PHE A1236     -12.460 -87.791 -26.638  1.00  0.520          O  
ATOM  19715  CB  PHE A1236      -9.757 -89.687 -27.189  1.00  0.720          C  
ATOM  19716  CG  PHE A1236     -10.110 -89.325 -28.562  1.00  0.720          C  
ATOM  19717  CD1 PHE A1236      -9.479 -88.276 -29.200  1.00  0.720          C  
ATOM  19718  CD2 PHE A1236     -11.072 -90.048 -29.243  1.00  0.720          C  
ATOM  19719  CE1 PHE A1236      -9.808 -87.951 -30.495  1.00  0.720          C  
ATOM  19720  CE2 PHE A1236     -11.401 -89.729 -30.533  1.00  0.720          C  
ATOM  19721  CZ  PHE A1236     -10.769 -88.678 -31.162  1.00  0.720          C  
ATOM  19722  H   PHE A1236      -9.349 -90.051 -24.702  1.00  0.620          H  
ATOM  19723  HA  PHE A1236      -9.981 -87.771 -26.249  1.00  0.610          H  
ATOM  19724 1HB  PHE A1236      -8.691 -89.697 -27.101  1.00  0.860          H  
ATOM  19725 2HB  PHE A1236     -10.087 -90.692 -27.027  1.00  0.860          H  
ATOM  19726  HD1 PHE A1236      -8.718 -87.703 -28.671  1.00  0.860          H  
ATOM  19727  HD2 PHE A1236     -11.572 -90.879 -28.744  1.00  0.860          H  
ATOM  19728  HE1 PHE A1236      -9.310 -87.119 -30.994  1.00  0.860          H  
ATOM  19729  HE2 PHE A1236     -12.164 -90.302 -31.060  1.00  0.860          H  
ATOM  19730  HZ  PHE A1236     -11.031 -88.421 -32.186  1.00  0.860          H  
ATOM  19731  N   THR A1237     -12.484 -89.893 -25.781  1.00  0.500          N  
ATOM  19732  CA  THR A1237     -13.931 -90.030 -25.801  1.00  0.540          C  
ATOM  19733  C   THR A1237     -14.600 -88.929 -24.970  1.00  0.560          C  
ATOM  19734  O   THR A1237     -15.514 -88.258 -25.460  1.00  0.570          O  
ATOM  19735  CB  THR A1237     -14.349 -91.417 -25.254  1.00  0.740          C  
ATOM  19736  OG1 THR A1237     -13.789 -92.451 -26.086  1.00  0.740          O  
ATOM  19737  CG2 THR A1237     -15.870 -91.545 -25.252  1.00  0.740          C  
ATOM  19738  H   THR A1237     -11.914 -90.682 -25.468  1.00  0.600          H  
ATOM  19739  HA  THR A1237     -14.273 -89.940 -26.831  1.00  0.650          H  
ATOM  19740  HB  THR A1237     -13.975 -91.536 -24.238  1.00  0.890          H  
ATOM  19741  HG1 THR A1237     -12.824 -92.482 -25.951  1.00  0.890          H  
ATOM  19742 1HG2 THR A1237     -16.146 -92.527 -24.870  1.00  0.890          H  
ATOM  19743 2HG2 THR A1237     -16.311 -90.781 -24.618  1.00  0.890          H  
ATOM  19744 3HG2 THR A1237     -16.245 -91.433 -26.267  1.00  0.890          H  
ATOM  19745  N   ILE A1238     -14.127 -88.700 -23.738  1.00  0.580          N  
ATOM  19746  CA  ILE A1238     -14.708 -87.662 -22.888  1.00  0.640          C  
ATOM  19747  C   ILE A1238     -14.553 -86.285 -23.505  1.00  0.630          C  
ATOM  19748  O   ILE A1238     -15.488 -85.480 -23.482  1.00  0.660          O  
ATOM  19749  CB  ILE A1238     -14.065 -87.660 -21.487  1.00  0.870          C  
ATOM  19750  CG1 ILE A1238     -14.477 -88.949 -20.740  1.00  0.870          C  
ATOM  19751  CG2 ILE A1238     -14.467 -86.360 -20.695  1.00  0.870          C  
ATOM  19752  CD1 ILE A1238     -13.662 -89.235 -19.487  1.00  0.870          C  
ATOM  19753  H   ILE A1238     -13.376 -89.291 -23.366  1.00  0.700          H  
ATOM  19754  HA  ILE A1238     -15.771 -87.866 -22.780  1.00  0.770          H  
ATOM  19755  HB  ILE A1238     -12.982 -87.691 -21.599  1.00  1.050          H  
ATOM  19756 1HG1 ILE A1238     -15.525 -88.869 -20.456  1.00  1.050          H  
ATOM  19757 2HG1 ILE A1238     -14.374 -89.793 -21.416  1.00  1.050          H  
ATOM  19758 1HG2 ILE A1238     -14.000 -86.363 -19.721  1.00  1.050          H  
ATOM  19759 2HG2 ILE A1238     -14.138 -85.467 -21.226  1.00  1.050          H  
ATOM  19760 3HG2 ILE A1238     -15.552 -86.325 -20.578  1.00  1.050          H  
ATOM  19761 1HD1 ILE A1238     -14.016 -90.161 -19.033  1.00  1.050          H  
ATOM  19762 2HD1 ILE A1238     -12.610 -89.350 -19.760  1.00  1.050          H  
ATOM  19763 3HD1 ILE A1238     -13.763 -88.433 -18.769  1.00  1.050          H  
ATOM  19764  N   ASP A1239     -13.356 -85.986 -24.002  1.00  0.620          N  
ATOM  19765  CA  ASP A1239     -13.075 -84.702 -24.602  1.00  0.650          C  
ATOM  19766  C   ASP A1239     -13.974 -84.454 -25.806  1.00  0.620          C  
ATOM  19767  O   ASP A1239     -14.474 -83.337 -25.980  1.00  0.670          O  
ATOM  19768  CB  ASP A1239     -11.606 -84.638 -25.012  1.00  0.900          C  
ATOM  19769  CG  ASP A1239     -11.194 -83.283 -25.497  1.00  0.900          C  
ATOM  19770  OD1 ASP A1239     -11.107 -82.367 -24.709  1.00  0.900          O  
ATOM  19771  OD2 ASP A1239     -10.984 -83.138 -26.678  1.00  0.900          O  
ATOM  19772  H   ASP A1239     -12.609 -86.677 -23.959  1.00  0.740          H  
ATOM  19773  HA  ASP A1239     -13.264 -83.928 -23.862  1.00  0.780          H  
ATOM  19774 1HB  ASP A1239     -10.981 -84.922 -24.161  1.00  1.080          H  
ATOM  19775 2HB  ASP A1239     -11.424 -85.374 -25.802  1.00  1.080          H  
ATOM  19776  N   CYS A1240     -14.201 -85.492 -26.629  1.00  0.580          N  
ATOM  19777  CA  CYS A1240     -15.061 -85.357 -27.792  1.00  0.610          C  
ATOM  19778  C   CYS A1240     -16.487 -85.054 -27.358  1.00  0.640          C  
ATOM  19779  O   CYS A1240     -17.128 -84.166 -27.924  1.00  0.690          O  
ATOM  19780  CB  CYS A1240     -15.050 -86.639 -28.622  1.00  0.840          C  
ATOM  19781  SG  CYS A1240     -13.481 -86.964 -29.454  1.00  0.840          S  
ATOM  19782  H   CYS A1240     -13.708 -86.374 -26.465  1.00  0.700          H  
ATOM  19783  HA  CYS A1240     -14.692 -84.536 -28.405  1.00  0.730          H  
ATOM  19784 1HB  CYS A1240     -15.270 -87.489 -27.976  1.00  1.010          H  
ATOM  19785 2HB  CYS A1240     -15.831 -86.586 -29.377  1.00  1.010          H  
ATOM  19786  HG  CYS A1240     -12.800 -87.333 -28.331  1.00  1.010          H  
ATOM  19787  N   ILE A1241     -16.964 -85.737 -26.308  1.00  0.650          N  
ATOM  19788  CA  ILE A1241     -18.312 -85.508 -25.810  1.00  0.750          C  
ATOM  19789  C   ILE A1241     -18.439 -84.081 -25.333  1.00  0.790          C  
ATOM  19790  O   ILE A1241     -19.444 -83.424 -25.610  1.00  0.880          O  
ATOM  19791  CB  ILE A1241     -18.675 -86.475 -24.658  1.00  1.010          C  
ATOM  19792  CG1 ILE A1241     -18.789 -87.920 -25.219  1.00  1.010          C  
ATOM  19793  CG2 ILE A1241     -20.000 -86.017 -23.951  1.00  1.010          C  
ATOM  19794  CD1 ILE A1241     -18.823 -89.015 -24.160  1.00  1.010          C  
ATOM  19795  H   ILE A1241     -16.386 -86.480 -25.897  1.00  0.780          H  
ATOM  19796  HA  ILE A1241     -19.014 -85.662 -26.628  1.00  0.900          H  
ATOM  19797  HB  ILE A1241     -17.863 -86.475 -23.931  1.00  1.210          H  
ATOM  19798 1HG1 ILE A1241     -19.699 -87.991 -25.813  1.00  1.210          H  
ATOM  19799 2HG1 ILE A1241     -17.943 -88.106 -25.872  1.00  1.210          H  
ATOM  19800 1HG2 ILE A1241     -20.235 -86.688 -23.135  1.00  1.210          H  
ATOM  19801 2HG2 ILE A1241     -19.890 -85.015 -23.546  1.00  1.210          H  
ATOM  19802 3HG2 ILE A1241     -20.818 -86.024 -24.662  1.00  1.210          H  
ATOM  19803 1HD1 ILE A1241     -18.896 -89.985 -24.650  1.00  1.210          H  
ATOM  19804 2HD1 ILE A1241     -17.903 -88.975 -23.575  1.00  1.210          H  
ATOM  19805 3HD1 ILE A1241     -19.674 -88.886 -23.503  1.00  1.210          H  
ATOM  19806  N   ARG A1242     -17.462 -83.604 -24.565  1.00  0.760          N  
ATOM  19807  CA  ARG A1242     -17.556 -82.242 -24.087  1.00  0.840          C  
ATOM  19808  C   ARG A1242     -17.536 -81.230 -25.228  1.00  0.820          C  
ATOM  19809  O   ARG A1242     -18.415 -80.379 -25.320  1.00  0.930          O  
ATOM  19810  CB  ARG A1242     -16.441 -81.943 -23.104  1.00  1.140          C  
ATOM  19811  CG  ARG A1242     -16.595 -82.657 -21.764  1.00  1.140          C  
ATOM  19812  CD  ARG A1242     -15.513 -82.300 -20.799  1.00  1.140          C  
ATOM  19813  NE  ARG A1242     -15.610 -83.073 -19.546  1.00  1.140          N  
ATOM  19814  CZ  ARG A1242     -16.430 -82.799 -18.495  1.00  1.140          C  
ATOM  19815  NH1 ARG A1242     -17.248 -81.765 -18.525  1.00  1.140          N  
ATOM  19816  NH2 ARG A1242     -16.413 -83.589 -17.430  1.00  1.140          N  
ATOM  19817  H   ARG A1242     -16.664 -84.199 -24.316  1.00  0.910          H  
ATOM  19818  HA  ARG A1242     -18.491 -82.139 -23.559  1.00  1.010          H  
ATOM  19819 1HB  ARG A1242     -15.487 -82.248 -23.541  1.00  1.370          H  
ATOM  19820 2HB  ARG A1242     -16.397 -80.869 -22.920  1.00  1.370          H  
ATOM  19821 1HG  ARG A1242     -17.560 -82.396 -21.335  1.00  1.370          H  
ATOM  19822 2HG  ARG A1242     -16.559 -83.733 -21.930  1.00  1.370          H  
ATOM  19823 1HD  ARG A1242     -14.547 -82.529 -21.260  1.00  1.370          H  
ATOM  19824 2HD  ARG A1242     -15.553 -81.238 -20.563  1.00  1.370          H  
ATOM  19825  HE  ARG A1242     -15.012 -83.883 -19.463  1.00  1.370          H  
ATOM  19826 1HH1 ARG A1242     -17.276 -81.159 -19.331  1.00  1.370          H  
ATOM  19827 2HH1 ARG A1242     -17.854 -81.580 -17.738  1.00  1.370          H  
ATOM  19828 1HH2 ARG A1242     -15.791 -84.384 -17.396  1.00  1.370          H  
ATOM  19829 2HH2 ARG A1242     -17.033 -83.409 -16.652  1.00  1.370          H  
ATOM  19830  N   LYS A1243     -16.632 -81.376 -26.191  1.00  0.760          N  
ATOM  19831  CA  LYS A1243     -16.607 -80.411 -27.288  1.00  0.810          C  
ATOM  19832  C   LYS A1243     -17.906 -80.379 -28.095  1.00  0.870          C  
ATOM  19833  O   LYS A1243     -18.296 -79.323 -28.594  1.00  1.030          O  
ATOM  19834  CB  LYS A1243     -15.422 -80.662 -28.210  1.00  1.110          C  
ATOM  19835  CG  LYS A1243     -14.081 -80.258 -27.607  1.00  1.110          C  
ATOM  19836  CD  LYS A1243     -12.937 -80.422 -28.602  1.00  1.110          C  
ATOM  19837  CE  LYS A1243     -11.642 -79.779 -28.077  1.00  1.110          C  
ATOM  19838  NZ  LYS A1243     -11.136 -80.468 -26.879  1.00  1.110          N  
ATOM  19839  H   LYS A1243     -15.927 -82.121 -26.134  1.00  0.910          H  
ATOM  19840  HA  LYS A1243     -16.480 -79.420 -26.851  1.00  0.970          H  
ATOM  19841 1HB  LYS A1243     -15.375 -81.729 -28.445  1.00  1.340          H  
ATOM  19842 2HB  LYS A1243     -15.562 -80.117 -29.144  1.00  1.340          H  
ATOM  19843 1HG  LYS A1243     -14.126 -79.221 -27.283  1.00  1.340          H  
ATOM  19844 2HG  LYS A1243     -13.890 -80.883 -26.736  1.00  1.340          H  
ATOM  19845 1HD  LYS A1243     -12.760 -81.489 -28.772  1.00  1.340          H  
ATOM  19846 2HD  LYS A1243     -13.205 -79.951 -29.548  1.00  1.340          H  
ATOM  19847 1HE  LYS A1243     -10.883 -79.816 -28.854  1.00  1.340          H  
ATOM  19848 2HE  LYS A1243     -11.840 -78.738 -27.826  1.00  1.340          H  
ATOM  19849 1HZ  LYS A1243     -10.292 -80.046 -26.536  1.00  1.340          H  
ATOM  19850 2HZ  LYS A1243     -11.846 -80.441 -26.152  1.00  1.340          H  
ATOM  19851 3HZ  LYS A1243     -10.940 -81.447 -27.095  1.00  1.340          H  
ATOM  19852  N   ILE A1244     -18.552 -81.529 -28.252  1.00  0.850          N  
ATOM  19853  CA  ILE A1244     -19.786 -81.624 -29.014  1.00  1.010          C  
ATOM  19854  C   ILE A1244     -21.027 -81.173 -28.233  1.00  1.050          C  
ATOM  19855  O   ILE A1244     -21.865 -80.450 -28.774  1.00  1.160          O  
ATOM  19856  CB  ILE A1244     -20.001 -83.063 -29.520  1.00  1.350          C  
ATOM  19857  CG1 ILE A1244     -18.876 -83.431 -30.509  1.00  1.350          C  
ATOM  19858  CG2 ILE A1244     -21.396 -83.175 -30.219  1.00  1.350          C  
ATOM  19859  CD1 ILE A1244     -18.792 -84.913 -30.828  1.00  1.350          C  
ATOM  19860  H   ILE A1244     -18.131 -82.383 -27.868  1.00  1.020          H  
ATOM  19861  HA  ILE A1244     -19.689 -80.975 -29.882  1.00  1.210          H  
ATOM  19862  HB  ILE A1244     -19.943 -83.755 -28.677  1.00  1.620          H  
ATOM  19863 1HG1 ILE A1244     -19.033 -82.882 -31.435  1.00  1.620          H  
ATOM  19864 2HG1 ILE A1244     -17.922 -83.121 -30.087  1.00  1.620          H  
ATOM  19865 1HG2 ILE A1244     -21.560 -84.181 -30.576  1.00  1.620          H  
ATOM  19866 2HG2 ILE A1244     -22.195 -82.929 -29.526  1.00  1.620          H  
ATOM  19867 3HG2 ILE A1244     -21.434 -82.483 -31.059  1.00  1.620          H  
ATOM  19868 1HD1 ILE A1244     -17.969 -85.084 -31.521  1.00  1.620          H  
ATOM  19869 2HD1 ILE A1244     -18.606 -85.466 -29.904  1.00  1.620          H  
ATOM  19870 3HD1 ILE A1244     -19.711 -85.263 -31.278  1.00  1.620          H  
ATOM  19871  N   PHE A1245     -21.188 -81.642 -26.992  1.00  1.030          N  
ATOM  19872  CA  PHE A1245     -22.412 -81.371 -26.245  1.00  1.190          C  
ATOM  19873  C   PHE A1245     -22.301 -80.333 -25.121  1.00  1.280          C  
ATOM  19874  O   PHE A1245     -23.322 -79.804 -24.673  1.00  1.770          O  
ATOM  19875  CB  PHE A1245     -22.894 -82.688 -25.653  1.00  1.600          C  
ATOM  19876  CG  PHE A1245     -23.195 -83.721 -26.692  1.00  1.600          C  
ATOM  19877  CD1 PHE A1245     -22.257 -84.701 -26.965  1.00  1.600          C  
ATOM  19878  CD2 PHE A1245     -24.386 -83.730 -27.398  1.00  1.600          C  
ATOM  19879  CE1 PHE A1245     -22.481 -85.663 -27.911  1.00  1.600          C  
ATOM  19880  CE2 PHE A1245     -24.621 -84.699 -28.354  1.00  1.600          C  
ATOM  19881  CZ  PHE A1245     -23.666 -85.667 -28.610  1.00  1.600          C  
ATOM  19882  H   PHE A1245     -20.468 -82.230 -26.571  1.00  1.240          H  
ATOM  19883  HA  PHE A1245     -23.158 -81.013 -26.951  1.00  1.430          H  
ATOM  19884 1HB  PHE A1245     -22.116 -83.085 -25.009  1.00  1.920          H  
ATOM  19885 2HB  PHE A1245     -23.780 -82.525 -25.045  1.00  1.920          H  
ATOM  19886  HD1 PHE A1245     -21.326 -84.693 -26.424  1.00  1.920          H  
ATOM  19887  HD2 PHE A1245     -25.137 -82.966 -27.198  1.00  1.920          H  
ATOM  19888  HE1 PHE A1245     -21.718 -86.419 -28.109  1.00  1.920          H  
ATOM  19889  HE2 PHE A1245     -25.558 -84.703 -28.909  1.00  1.920          H  
ATOM  19890  HZ  PHE A1245     -23.852 -86.429 -29.366  1.00  1.920          H  
ATOM  19891  N   TYR A1246     -21.084 -80.051 -24.651  1.00  1.130          N  
ATOM  19892  CA  TYR A1246     -20.841 -79.141 -23.545  1.00  1.360          C  
ATOM  19893  C   TYR A1246     -19.684 -78.148 -23.841  1.00  1.170          C  
ATOM  19894  O   TYR A1246     -18.875 -77.908 -22.943  1.00  1.450          O  
ATOM  19895  CB  TYR A1246     -20.510 -79.958 -22.293  1.00  1.810          C  
ATOM  19896  CG  TYR A1246     -21.564 -81.019 -21.963  1.00  1.810          C  
ATOM  19897  CD1 TYR A1246     -21.353 -82.354 -22.323  1.00  1.810          C  
ATOM  19898  CD2 TYR A1246     -22.736 -80.665 -21.328  1.00  1.810          C  
ATOM  19899  CE1 TYR A1246     -22.299 -83.305 -22.046  1.00  1.810          C  
ATOM  19900  CE2 TYR A1246     -23.686 -81.626 -21.049  1.00  1.810          C  
ATOM  19901  CZ  TYR A1246     -23.468 -82.941 -21.406  1.00  1.810          C  
ATOM  19902  OH  TYR A1246     -24.415 -83.898 -21.129  1.00  1.810          O  
ATOM  19903  H   TYR A1246     -20.253 -80.460 -25.072  1.00  1.360          H  
ATOM  19904  HA  TYR A1246     -21.744 -78.560 -23.364  1.00  1.630          H  
ATOM  19905 1HB  TYR A1246     -19.553 -80.449 -22.420  1.00  2.170          H  
ATOM  19906 2HB  TYR A1246     -20.420 -79.289 -21.437  1.00  2.170          H  
ATOM  19907  HD1 TYR A1246     -20.450 -82.648 -22.828  1.00  2.170          H  
ATOM  19908  HD2 TYR A1246     -22.912 -79.628 -21.050  1.00  2.170          H  
ATOM  19909  HE1 TYR A1246     -22.128 -84.344 -22.332  1.00  2.170          H  
ATOM  19910  HE2 TYR A1246     -24.611 -81.343 -20.548  1.00  2.170          H  
ATOM  19911  HH  TYR A1246     -25.154 -83.493 -20.668  1.00  2.170          H  
ATOM  19912  N   PRO A1247     -19.539 -77.587 -25.075  1.00  1.310          N  
ATOM  19913  CA  PRO A1247     -18.437 -76.720 -25.493  1.00  1.470          C  
ATOM  19914  C   PRO A1247     -18.232 -75.406 -24.729  1.00  1.350          C  
ATOM  19915  O   PRO A1247     -17.101 -74.902 -24.652  1.00  1.550          O  
ATOM  19916  CB  PRO A1247     -18.824 -76.393 -26.945  1.00  2.210          C  
ATOM  19917  CG  PRO A1247     -20.309 -76.606 -27.033  1.00  2.210          C  
ATOM  19918  CD  PRO A1247     -20.578 -77.744 -26.122  1.00  2.210          C  
ATOM  19919  HA  PRO A1247     -17.510 -77.320 -25.472  1.00  1.760          H  
ATOM  19920 1HB  PRO A1247     -18.554 -75.362 -27.164  1.00  2.650          H  
ATOM  19921 2HB  PRO A1247     -18.256 -77.023 -27.644  1.00  2.650          H  
ATOM  19922 1HG  PRO A1247     -20.855 -75.691 -26.767  1.00  2.650          H  
ATOM  19923 2HG  PRO A1247     -20.579 -76.848 -28.074  1.00  2.650          H  
ATOM  19924 1HD  PRO A1247     -21.596 -77.657 -25.715  1.00  2.650          H  
ATOM  19925 2HD  PRO A1247     -20.412 -78.667 -26.706  1.00  2.650          H  
ATOM  19926  N   LYS A1248     -19.302 -74.890 -24.110  1.00  1.260          N  
ATOM  19927  CA  LYS A1248     -19.247 -73.618 -23.408  1.00  1.120          C  
ATOM  19928  C   LYS A1248     -18.722 -72.503 -24.328  1.00  1.030          C  
ATOM  19929  O   LYS A1248     -18.462 -72.717 -25.515  1.00  1.250          O  
ATOM  19930  CB  LYS A1248     -18.397 -73.755 -22.137  1.00  1.620          C  
ATOM  19931  CG  LYS A1248     -19.001 -74.681 -21.088  1.00  1.620          C  
ATOM  19932  CD  LYS A1248     -18.109 -74.783 -19.858  1.00  1.620          C  
ATOM  19933  CE  LYS A1248     -18.703 -75.718 -18.816  1.00  1.620          C  
ATOM  19934  NZ  LYS A1248     -17.828 -75.839 -17.611  1.00  1.620          N  
ATOM  19935  H   LYS A1248     -20.202 -75.340 -24.176  1.00  1.510          H  
ATOM  19936  HA  LYS A1248     -20.260 -73.349 -23.108  1.00  1.340          H  
ATOM  19937 1HB  LYS A1248     -17.408 -74.129 -22.376  1.00  1.950          H  
ATOM  19938 2HB  LYS A1248     -18.261 -72.779 -21.676  1.00  1.950          H  
ATOM  19939 1HG  LYS A1248     -19.982 -74.309 -20.794  1.00  1.950          H  
ATOM  19940 2HG  LYS A1248     -19.124 -75.675 -21.521  1.00  1.950          H  
ATOM  19941 1HD  LYS A1248     -17.130 -75.164 -20.158  1.00  1.950          H  
ATOM  19942 2HD  LYS A1248     -17.977 -73.795 -19.420  1.00  1.950          H  
ATOM  19943 1HE  LYS A1248     -19.675 -75.336 -18.510  1.00  1.950          H  
ATOM  19944 2HE  LYS A1248     -18.834 -76.706 -19.260  1.00  1.950          H  
ATOM  19945 1HZ  LYS A1248     -18.258 -76.467 -16.947  1.00  1.950          H  
ATOM  19946 2HZ  LYS A1248     -16.925 -76.204 -17.883  1.00  1.950          H  
ATOM  19947 3HZ  LYS A1248     -17.708 -74.933 -17.184  1.00  1.950          H  
ATOM  19948  N   ASP A1249     -18.607 -71.296 -23.787  1.00  1.010          N  
ATOM  19949  CA  ASP A1249     -18.171 -70.126 -24.544  1.00  1.060          C  
ATOM  19950  C   ASP A1249     -16.797 -70.234 -25.201  1.00  0.960          C  
ATOM  19951  O   ASP A1249     -16.603 -69.759 -26.330  1.00  1.050          O  
ATOM  19952  CB  ASP A1249     -18.223 -68.947 -23.568  1.00  1.460          C  
ATOM  19953  CG  ASP A1249     -17.458 -69.286 -22.227  1.00  1.460          C  
ATOM  19954  OD1 ASP A1249     -16.908 -70.381 -22.134  1.00  1.460          O  
ATOM  19955  OD2 ASP A1249     -17.522 -68.505 -21.284  1.00  1.460          O  
ATOM  19956  H   ASP A1249     -18.798 -71.178 -22.800  1.00  1.210          H  
ATOM  19957  HA  ASP A1249     -18.903 -69.953 -25.334  1.00  1.270          H  
ATOM  19958 1HB  ASP A1249     -17.757 -68.073 -24.029  1.00  1.760          H  
ATOM  19959 2HB  ASP A1249     -19.260 -68.690 -23.345  1.00  1.760          H  
ATOM  19960  N   ILE A1250     -15.873 -70.906 -24.540  1.00  0.870          N  
ATOM  19961  CA  ILE A1250     -14.533 -71.037 -25.096  1.00  0.830          C  
ATOM  19962  C   ILE A1250     -14.474 -71.969 -26.296  1.00  0.810          C  
ATOM  19963  O   ILE A1250     -13.902 -71.595 -27.318  1.00  0.830          O  
ATOM  19964  CB  ILE A1250     -13.498 -71.455 -24.043  1.00  1.180          C  
ATOM  19965  CG1 ILE A1250     -13.375 -70.293 -23.026  1.00  1.180          C  
ATOM  19966  CG2 ILE A1250     -12.104 -71.761 -24.745  1.00  1.180          C  
ATOM  19967  CD1 ILE A1250     -12.622 -70.616 -21.760  1.00  1.180          C  
ATOM  19968  H   ILE A1250     -16.134 -71.219 -23.599  1.00  1.040          H  
ATOM  19969  HA  ILE A1250     -14.233 -70.051 -25.444  1.00  1.000          H  
ATOM  19970  HB  ILE A1250     -13.850 -72.337 -23.510  1.00  1.410          H  
ATOM  19971 1HG1 ILE A1250     -12.880 -69.457 -23.516  1.00  1.410          H  
ATOM  19972 2HG1 ILE A1250     -14.380 -69.975 -22.740  1.00  1.410          H  
ATOM  19973 1HG2 ILE A1250     -11.367 -72.044 -24.002  1.00  1.410          H  
ATOM  19974 2HG2 ILE A1250     -12.202 -72.578 -25.459  1.00  1.410          H  
ATOM  19975 3HG2 ILE A1250     -11.754 -70.868 -25.274  1.00  1.410          H  
ATOM  19976 1HD1 ILE A1250     -12.614 -69.728 -21.140  1.00  1.410          H  
ATOM  19977 2HD1 ILE A1250     -13.122 -71.429 -21.229  1.00  1.410          H  
ATOM  19978 3HD1 ILE A1250     -11.602 -70.902 -21.987  1.00  1.410          H  
ATOM  19979  N   GLU A1251     -15.029 -73.177 -26.226  1.00  0.870          N  
ATOM  19980  CA  GLU A1251     -14.911 -74.006 -27.409  1.00  0.920          C  
ATOM  19981  C   GLU A1251     -15.697 -73.394 -28.554  1.00  0.930          C  
ATOM  19982  O   GLU A1251     -15.309 -73.558 -29.705  1.00  0.990          O  
ATOM  19983  CB  GLU A1251     -15.311 -75.448 -27.160  1.00  1.270          C  
ATOM  19984  CG  GLU A1251     -15.162 -76.407 -28.360  1.00  1.270          C  
ATOM  19985  CD  GLU A1251     -13.730 -76.606 -28.866  1.00  1.270          C  
ATOM  19986  OE1 GLU A1251     -12.787 -76.213 -28.205  1.00  1.270          O  
ATOM  19987  OE2 GLU A1251     -13.587 -77.201 -29.908  1.00  1.270          O  
ATOM  19988  H   GLU A1251     -15.542 -73.533 -25.411  1.00  1.040          H  
ATOM  19989  HA  GLU A1251     -13.863 -74.021 -27.700  1.00  1.100          H  
ATOM  19990 1HB  GLU A1251     -14.756 -75.848 -26.314  1.00  1.520          H  
ATOM  19991 2HB  GLU A1251     -16.313 -75.454 -26.904  1.00  1.520          H  
ATOM  19992 1HG  GLU A1251     -15.570 -77.373 -28.074  1.00  1.520          H  
ATOM  19993 2HG  GLU A1251     -15.776 -76.038 -29.182  1.00  1.520          H  
ATOM  19994  N   ILE A1252     -16.820 -72.715 -28.276  1.00  0.930          N  
ATOM  19995  CA  ILE A1252     -17.583 -72.138 -29.374  1.00  1.000          C  
ATOM  19996  C   ILE A1252     -16.754 -71.085 -30.113  1.00  1.020          C  
ATOM  19997  O   ILE A1252     -16.704 -71.104 -31.346  1.00  1.080          O  
ATOM  19998  CB  ILE A1252     -18.914 -71.535 -28.888  1.00  1.370          C  
ATOM  19999  CG1 ILE A1252     -19.829 -72.686 -28.402  1.00  1.370          C  
ATOM  20000  CG2 ILE A1252     -19.584 -70.738 -30.045  1.00  1.370          C  
ATOM  20001  CD1 ILE A1252     -21.034 -72.251 -27.599  1.00  1.370          C  
ATOM  20002  H   ILE A1252     -17.150 -72.595 -27.310  1.00  1.120          H  
ATOM  20003  HA  ILE A1252     -17.818 -72.938 -30.080  1.00  1.200          H  
ATOM  20004  HB  ILE A1252     -18.725 -70.876 -28.039  1.00  1.650          H  
ATOM  20005 1HG1 ILE A1252     -20.174 -73.247 -29.269  1.00  1.650          H  
ATOM  20006 2HG1 ILE A1252     -19.244 -73.341 -27.785  1.00  1.650          H  
ATOM  20007 1HG2 ILE A1252     -20.521 -70.308 -29.712  1.00  1.650          H  
ATOM  20008 2HG2 ILE A1252     -18.943 -69.944 -30.367  1.00  1.650          H  
ATOM  20009 3HG2 ILE A1252     -19.772 -71.405 -30.889  1.00  1.650          H  
ATOM  20010 1HD1 ILE A1252     -21.598 -73.132 -27.296  1.00  1.650          H  
ATOM  20011 2HD1 ILE A1252     -20.697 -71.716 -26.711  1.00  1.650          H  
ATOM  20012 3HD1 ILE A1252     -21.674 -71.607 -28.189  1.00  1.650          H  
ATOM  20013  N   VAL A1253     -16.093 -70.154 -29.403  1.00  0.990          N  
ATOM  20014  CA  VAL A1253     -15.317 -69.162 -30.153  1.00  1.020          C  
ATOM  20015  C   VAL A1253     -14.194 -69.837 -30.940  1.00  1.020          C  
ATOM  20016  O   VAL A1253     -13.834 -69.380 -32.032  1.00  1.120          O  
ATOM  20017  CB  VAL A1253     -14.760 -68.037 -29.261  1.00  1.420          C  
ATOM  20018  CG1 VAL A1253     -13.645 -68.520 -28.402  1.00  1.420          C  
ATOM  20019  CG2 VAL A1253     -14.311 -66.863 -30.153  1.00  1.420          C  
ATOM  20020  H   VAL A1253     -16.159 -70.129 -28.376  1.00  1.190          H  
ATOM  20021  HA  VAL A1253     -15.980 -68.693 -30.867  1.00  1.220          H  
ATOM  20022  HB  VAL A1253     -15.533 -67.716 -28.595  1.00  1.700          H  
ATOM  20023 1HG1 VAL A1253     -13.306 -67.728 -27.777  1.00  1.700          H  
ATOM  20024 2HG1 VAL A1253     -14.004 -69.307 -27.788  1.00  1.700          H  
ATOM  20025 3HG1 VAL A1253     -12.821 -68.864 -29.004  1.00  1.700          H  
ATOM  20026 1HG2 VAL A1253     -13.956 -66.064 -29.529  1.00  1.700          H  
ATOM  20027 2HG2 VAL A1253     -13.514 -67.177 -30.826  1.00  1.700          H  
ATOM  20028 3HG2 VAL A1253     -15.150 -66.505 -30.739  1.00  1.700          H  
ATOM  20029  N   ARG A1254     -13.659 -70.944 -30.406  1.00  0.950          N  
ATOM  20030  CA  ARG A1254     -12.617 -71.698 -31.077  1.00  0.990          C  
ATOM  20031  C   ARG A1254     -13.121 -72.443 -32.317  1.00  1.090          C  
ATOM  20032  O   ARG A1254     -12.321 -73.015 -33.057  1.00  1.180          O  
ATOM  20033  CB  ARG A1254     -11.955 -72.699 -30.162  1.00  1.370          C  
ATOM  20034  CG  ARG A1254     -11.159 -72.113 -29.013  1.00  1.370          C  
ATOM  20035  CD  ARG A1254     -10.444 -73.155 -28.261  1.00  1.370          C  
ATOM  20036  NE  ARG A1254      -9.299 -73.605 -29.045  1.00  1.370          N  
ATOM  20037  CZ  ARG A1254      -9.172 -74.783 -29.741  1.00  1.370          C  
ATOM  20038  NH1 ARG A1254     -10.126 -75.718 -29.739  1.00  1.370          N  
ATOM  20039  NH2 ARG A1254      -8.061 -75.000 -30.434  1.00  1.370          N  
ATOM  20040  H   ARG A1254     -13.958 -71.235 -29.466  1.00  1.140          H  
ATOM  20041  HA  ARG A1254     -11.852 -70.990 -31.397  1.00  1.190          H  
ATOM  20042 1HB  ARG A1254     -12.710 -73.359 -29.742  1.00  1.640          H  
ATOM  20043 2HB  ARG A1254     -11.298 -73.308 -30.758  1.00  1.640          H  
ATOM  20044 1HG  ARG A1254     -10.404 -71.455 -29.431  1.00  1.640          H  
ATOM  20045 2HG  ARG A1254     -11.779 -71.552 -28.344  1.00  1.640          H  
ATOM  20046 1HD  ARG A1254     -10.073 -72.738 -27.325  1.00  1.640          H  
ATOM  20047 2HD  ARG A1254     -11.100 -73.997 -28.052  1.00  1.640          H  
ATOM  20048  HE  ARG A1254      -8.518 -72.923 -29.078  1.00  1.640          H  
ATOM  20049 1HH1 ARG A1254     -11.002 -75.615 -29.199  1.00  1.640          H  
ATOM  20050 2HH1 ARG A1254      -9.996 -76.566 -30.267  1.00  1.640          H  
ATOM  20051 1HH2 ARG A1254      -7.321 -74.304 -30.441  1.00  1.640          H  
ATOM  20052 2HH2 ARG A1254      -7.935 -75.860 -30.949  1.00  1.640          H  
ATOM  20053  N   GLU A1255     -14.434 -72.519 -32.521  1.00  1.110          N  
ATOM  20054  CA  GLU A1255     -14.926 -73.130 -33.735  1.00  1.220          C  
ATOM  20055  C   GLU A1255     -15.179 -72.013 -34.710  1.00  1.290          C  
ATOM  20056  O   GLU A1255     -14.869 -72.128 -35.881  1.00  1.400          O  
ATOM  20057  CB  GLU A1255     -16.230 -73.920 -33.564  1.00  1.660          C  
ATOM  20058  CG  GLU A1255     -16.170 -75.210 -32.764  1.00  1.660          C  
ATOM  20059  CD  GLU A1255     -17.526 -75.901 -32.779  1.00  1.660          C  
ATOM  20060  OE1 GLU A1255     -18.479 -75.247 -33.143  1.00  1.660          O  
ATOM  20061  OE2 GLU A1255     -17.603 -77.064 -32.479  1.00  1.660          O  
ATOM  20062  H   GLU A1255     -15.093 -72.058 -31.897  1.00  1.330          H  
ATOM  20063  HA  GLU A1255     -14.166 -73.790 -34.150  1.00  1.460          H  
ATOM  20064 1HB  GLU A1255     -16.959 -73.278 -33.063  1.00  2.000          H  
ATOM  20065 2HB  GLU A1255     -16.634 -74.160 -34.545  1.00  2.000          H  
ATOM  20066 1HG  GLU A1255     -15.418 -75.867 -33.196  1.00  2.000          H  
ATOM  20067 2HG  GLU A1255     -15.880 -74.988 -31.739  1.00  2.000          H  
ATOM  20068  N   MET A1256     -15.715 -70.896 -34.211  1.00  1.240          N  
ATOM  20069  CA  MET A1256     -16.085 -69.773 -35.055  1.00  1.320          C  
ATOM  20070  C   MET A1256     -14.903 -69.084 -35.744  1.00  1.350          C  
ATOM  20071  O   MET A1256     -15.014 -68.616 -36.880  1.00  1.480          O  
ATOM  20072  CB  MET A1256     -16.824 -68.709 -34.250  1.00  1.820          C  
ATOM  20073  CG  MET A1256     -18.215 -69.052 -33.755  1.00  1.820          C  
ATOM  20074  SD  MET A1256     -19.086 -67.580 -33.087  1.00  1.820          S  
ATOM  20075  CE  MET A1256     -18.210 -67.117 -31.590  1.00  1.820          C  
ATOM  20076  H   MET A1256     -15.942 -70.869 -33.213  1.00  1.490          H  
ATOM  20077  HA  MET A1256     -16.763 -70.135 -35.804  1.00  1.580          H  
ATOM  20078 1HB  MET A1256     -16.224 -68.475 -33.377  1.00  2.180          H  
ATOM  20079 2HB  MET A1256     -16.911 -67.814 -34.854  1.00  2.180          H  
ATOM  20080 1HG  MET A1256     -18.805 -69.460 -34.572  1.00  2.180          H  
ATOM  20081 2HG  MET A1256     -18.152 -69.803 -32.973  1.00  2.180          H  
ATOM  20082 1HE  MET A1256     -18.688 -66.239 -31.150  1.00  2.180          H  
ATOM  20083 2HE  MET A1256     -18.237 -67.924 -30.879  1.00  2.180          H  
ATOM  20084 3HE  MET A1256     -17.188 -66.880 -31.829  1.00  2.180          H  
ATOM  20085  N   TRP A1257     -13.757 -69.041 -35.094  1.00  1.250          N  
ATOM  20086  CA  TRP A1257     -12.602 -68.262 -35.554  1.00  1.290          C  
ATOM  20087  C   TRP A1257     -11.906 -68.362 -36.955  1.00  1.330          C  
ATOM  20088  O   TRP A1257     -11.438 -67.311 -37.375  1.00  1.390          O  
ATOM  20089  CB  TRP A1257     -11.563 -68.277 -34.440  1.00  1.790          C  
ATOM  20090  CG  TRP A1257     -10.330 -67.403 -34.658  1.00  1.790          C  
ATOM  20091  CD1 TRP A1257      -9.023 -67.802 -34.746  1.00  1.790          C  
ATOM  20092  CD2 TRP A1257     -10.311 -65.958 -34.793  1.00  1.790          C  
ATOM  20093  NE1 TRP A1257      -8.206 -66.710 -34.895  1.00  1.790          N  
ATOM  20094  CE2 TRP A1257      -8.982 -65.576 -34.913  1.00  1.790          C  
ATOM  20095  CE3 TRP A1257     -11.303 -64.975 -34.803  1.00  1.790          C  
ATOM  20096  CZ2 TRP A1257      -8.623 -64.256 -35.013  1.00  1.790          C  
ATOM  20097  CZ3 TRP A1257     -10.947 -63.669 -34.904  1.00  1.790          C  
ATOM  20098  CH2 TRP A1257      -9.652 -63.320 -34.995  1.00  1.790          C  
ATOM  20099  H   TRP A1257     -13.711 -69.458 -34.155  1.00  1.500          H  
ATOM  20100  HA  TRP A1257     -12.977 -67.242 -35.550  1.00  1.550          H  
ATOM  20101 1HB  TRP A1257     -12.039 -67.941 -33.520  1.00  2.150          H  
ATOM  20102 2HB  TRP A1257     -11.247 -69.279 -34.259  1.00  2.150          H  
ATOM  20103  HD1 TRP A1257      -8.673 -68.825 -34.685  1.00  2.150          H  
ATOM  20104  HE1 TRP A1257      -7.202 -66.741 -34.971  1.00  2.150          H  
ATOM  20105  HE3 TRP A1257     -12.322 -65.246 -34.727  1.00  2.150          H  
ATOM  20106  HZ2 TRP A1257      -7.584 -63.934 -35.105  1.00  2.150          H  
ATOM  20107  HZ3 TRP A1257     -11.732 -62.916 -34.907  1.00  2.150          H  
ATOM  20108  HH2 TRP A1257      -9.416 -62.282 -35.074  1.00  2.150          H  
ATOM  20109  N   LEU A1258     -11.575 -69.490 -37.657  1.00  1.330          N  
ATOM  20110  CA  LEU A1258     -11.835 -70.946 -37.755  1.00  1.440          C  
ATOM  20111  C   LEU A1258     -13.169 -71.497 -38.304  1.00  1.570          C  
ATOM  20112  O   LEU A1258     -13.185 -72.661 -38.709  1.00  1.700          O  
ATOM  20113  CB  LEU A1258     -11.508 -71.581 -36.381  1.00  1.970          C  
ATOM  20114  CG  LEU A1258     -10.038 -71.341 -35.866  1.00  1.970          C  
ATOM  20115  CD1 LEU A1258      -9.892 -71.907 -34.472  1.00  1.970          C  
ATOM  20116  CD2 LEU A1258      -9.015 -72.005 -36.783  1.00  1.970          C  
ATOM  20117  H   LEU A1258     -11.007 -69.216 -38.451  1.00  1.600          H  
ATOM  20118  HA  LEU A1258     -11.092 -71.332 -38.431  1.00  1.730          H  
ATOM  20119 1HB  LEU A1258     -11.653 -72.657 -36.471  1.00  2.370          H  
ATOM  20120 2HB  LEU A1258     -12.209 -71.226 -35.641  1.00  2.370          H  
ATOM  20121  HG  LEU A1258      -9.843 -70.297 -35.841  1.00  2.370          H  
ATOM  20122 1HD1 LEU A1258      -8.881 -71.731 -34.113  1.00  2.370          H  
ATOM  20123 2HD1 LEU A1258     -10.595 -71.430 -33.803  1.00  2.370          H  
ATOM  20124 3HD1 LEU A1258     -10.090 -72.979 -34.491  1.00  2.370          H  
ATOM  20125 1HD2 LEU A1258      -8.016 -71.822 -36.390  1.00  2.370          H  
ATOM  20126 2HD2 LEU A1258      -9.203 -73.079 -36.814  1.00  2.370          H  
ATOM  20127 3HD2 LEU A1258      -9.068 -71.604 -37.783  1.00  2.370          H  
ATOM  20128  N   ARG A1259     -14.212 -70.688 -38.495  1.00  1.590          N  
ATOM  20129  CA  ARG A1259     -15.398 -71.156 -39.245  1.00  1.760          C  
ATOM  20130  C   ARG A1259     -16.045 -70.010 -40.022  1.00  1.900          C  
ATOM  20131  O   ARG A1259     -16.370 -70.141 -41.201  1.00  2.120          O  
ATOM  20132  CB  ARG A1259     -16.405 -71.849 -38.360  1.00  2.400          C  
ATOM  20133  CG  ARG A1259     -17.631 -72.415 -39.016  1.00  2.400          C  
ATOM  20134  CD  ARG A1259     -18.395 -73.191 -38.014  1.00  2.400          C  
ATOM  20135  NE  ARG A1259     -19.622 -73.757 -38.547  1.00  2.400          N  
ATOM  20136  CZ  ARG A1259     -20.472 -74.533 -37.835  1.00  2.400          C  
ATOM  20137  NH1 ARG A1259     -20.202 -74.820 -36.574  1.00  2.400          N  
ATOM  20138  NH2 ARG A1259     -21.573 -75.005 -38.402  1.00  2.400          N  
ATOM  20139  H   ARG A1259     -14.205 -69.768 -38.074  1.00  1.910          H  
ATOM  20140  HA  ARG A1259     -15.064 -71.898 -39.973  1.00  2.110          H  
ATOM  20141 1HB  ARG A1259     -15.925 -72.694 -37.890  1.00  2.880          H  
ATOM  20142 2HB  ARG A1259     -16.732 -71.190 -37.613  1.00  2.880          H  
ATOM  20143 1HG  ARG A1259     -18.259 -71.608 -39.393  1.00  2.880          H  
ATOM  20144 2HG  ARG A1259     -17.340 -73.072 -39.834  1.00  2.880          H  
ATOM  20145 1HD  ARG A1259     -17.770 -74.010 -37.653  1.00  2.880          H  
ATOM  20146 2HD  ARG A1259     -18.651 -72.537 -37.181  1.00  2.880          H  
ATOM  20147  HE  ARG A1259     -19.857 -73.555 -39.511  1.00  2.880          H  
ATOM  20148 1HH1 ARG A1259     -19.361 -74.462 -36.139  1.00  2.880          H  
ATOM  20149 2HH1 ARG A1259     -20.829 -75.400 -36.035  1.00  2.880          H  
ATOM  20150 1HH2 ARG A1259     -21.781 -74.787 -39.367  1.00  2.880          H  
ATOM  20151 2HH2 ARG A1259     -22.207 -75.585 -37.872  1.00  2.880          H  
ATOM  20152  N   GLY A1260     -16.246 -68.885 -39.326  1.00  1.910          N  
ATOM  20153  CA  GLY A1260     -16.853 -67.666 -39.840  1.00  2.130          C  
ATOM  20154  C   GLY A1260     -15.774 -66.593 -39.916  1.00  1.910          C  
ATOM  20155  O   GLY A1260     -16.056 -65.402 -40.047  1.00  2.490          O  
ATOM  20156  H   GLY A1260     -15.951 -68.844 -38.359  1.00  2.290          H  
ATOM  20157 1HA  GLY A1260     -17.282 -67.847 -40.826  1.00  2.560          H  
ATOM  20158 2HA  GLY A1260     -17.654 -67.347 -39.178  1.00  2.560          H  
ATOM  20159  N   ASP A1261     -14.534 -67.033 -39.810  1.00  1.570          N  
ATOM  20160  CA  ASP A1261     -13.379 -66.168 -39.830  1.00  1.710          C  
ATOM  20161  C   ASP A1261     -13.513 -65.050 -38.770  1.00  1.940          C  
ATOM  20162  O   ASP A1261     -13.980 -65.290 -37.656  1.00  2.530          O  
ATOM  20163  CB  ASP A1261     -13.271 -65.611 -41.259  1.00  2.340          C  
ATOM  20164  CG  ASP A1261     -11.957 -65.082 -41.614  1.00  2.340          C  
ATOM  20165  OD1 ASP A1261     -11.064 -65.821 -41.934  1.00  2.340          O  
ATOM  20166  OD2 ASP A1261     -11.834 -63.905 -41.465  1.00  2.340          O  
ATOM  20167  H   ASP A1261     -14.393 -68.024 -39.715  1.00  1.880          H  
ATOM  20168  HA  ASP A1261     -12.491 -66.756 -39.605  1.00  2.050          H  
ATOM  20169 1HB  ASP A1261     -13.515 -66.405 -41.962  1.00  2.810          H  
ATOM  20170 2HB  ASP A1261     -14.016 -64.819 -41.413  1.00  2.810          H  
ATOM  20171  N   PHE A1262     -13.233 -63.806 -39.147  1.00  1.660          N  
ATOM  20172  CA  PHE A1262     -13.307 -62.672 -38.242  1.00  1.870          C  
ATOM  20173  C   PHE A1262     -14.668 -62.012 -38.310  1.00  2.140          C  
ATOM  20174  O   PHE A1262     -14.922 -61.009 -37.644  1.00  2.590          O  
ATOM  20175  CB  PHE A1262     -12.252 -61.622 -38.617  1.00  2.530          C  
ATOM  20176  CG  PHE A1262     -10.799 -61.957 -38.331  1.00  2.530          C  
ATOM  20177  CD1 PHE A1262     -10.197 -63.161 -38.712  1.00  2.530          C  
ATOM  20178  CD2 PHE A1262     -10.004 -61.012 -37.709  1.00  2.530          C  
ATOM  20179  CE1 PHE A1262      -8.884 -63.390 -38.452  1.00  2.530          C  
ATOM  20180  CE2 PHE A1262      -8.689 -61.269 -37.471  1.00  2.530          C  
ATOM  20181  CZ  PHE A1262      -8.144 -62.445 -37.833  1.00  2.530          C  
ATOM  20182  H   PHE A1262     -12.872 -63.631 -40.086  1.00  1.990          H  
ATOM  20183  HA  PHE A1262     -13.133 -63.023 -37.223  1.00  2.240          H  
ATOM  20184 1HB  PHE A1262     -12.331 -61.426 -39.693  1.00  3.040          H  
ATOM  20185 2HB  PHE A1262     -12.485 -60.686 -38.116  1.00  3.040          H  
ATOM  20186  HD1 PHE A1262     -10.753 -63.929 -39.221  1.00  3.040          H  
ATOM  20187  HD2 PHE A1262     -10.435 -60.054 -37.417  1.00  3.040          H  
ATOM  20188  HE1 PHE A1262      -8.425 -64.333 -38.748  1.00  3.040          H  
ATOM  20189  HE2 PHE A1262      -8.063 -60.543 -36.996  1.00  3.040          H  
ATOM  20190  HZ  PHE A1262      -7.109 -62.625 -37.631  1.00  3.040          H  
ATOM  20191  N   ASP A1263     -15.594 -62.619 -39.041  1.00  2.100          N  
ATOM  20192  CA  ASP A1263     -16.900 -62.029 -39.247  1.00  2.620          C  
ATOM  20193  C   ASP A1263     -17.834 -62.409 -38.109  1.00  2.920          C  
ATOM  20194  O   ASP A1263     -19.004 -62.026 -38.083  1.00  3.470          O  
ATOM  20195  CB  ASP A1263     -17.417 -62.468 -40.613  1.00  3.460          C  
ATOM  20196  CG  ASP A1263     -16.512 -61.896 -41.747  1.00  3.460          C  
ATOM  20197  OD1 ASP A1263     -16.258 -60.706 -41.740  1.00  3.460          O  
ATOM  20198  OD2 ASP A1263     -16.039 -62.675 -42.570  1.00  3.460          O  
ATOM  20199  H   ASP A1263     -15.390 -63.504 -39.518  1.00  2.520          H  
ATOM  20200  HA  ASP A1263     -16.797 -60.944 -39.255  1.00  3.140          H  
ATOM  20201 1HB  ASP A1263     -17.443 -63.548 -40.677  1.00  4.150          H  
ATOM  20202 2HB  ASP A1263     -18.435 -62.108 -40.751  1.00  4.150          H  
ATOM  20203  N   LEU A1264     -17.289 -63.143 -37.137  1.00  2.830          N  
ATOM  20204  CA  LEU A1264     -18.000 -63.509 -35.923  1.00  3.390          C  
ATOM  20205  C   LEU A1264     -18.111 -62.272 -35.032  1.00  3.790          C  
ATOM  20206  O   LEU A1264     -19.050 -62.143 -34.246  1.00  4.560          O  
ATOM  20207  CB  LEU A1264     -17.277 -64.641 -35.139  1.00  4.520          C  
ATOM  20208  CG  LEU A1264     -15.899 -64.307 -34.353  1.00  4.520          C  
ATOM  20209  CD1 LEU A1264     -16.165 -63.792 -32.889  1.00  4.520          C  
ATOM  20210  CD2 LEU A1264     -15.080 -65.556 -34.261  1.00  4.520          C  
ATOM  20211  H   LEU A1264     -16.334 -63.455 -37.271  1.00  3.400          H  
ATOM  20212  HA  LEU A1264     -19.003 -63.845 -36.189  1.00  4.070          H  
ATOM  20213 1HB  LEU A1264     -17.974 -65.035 -34.407  1.00  5.430          H  
ATOM  20214 2HB  LEU A1264     -17.049 -65.439 -35.849  1.00  5.430          H  
ATOM  20215  HG  LEU A1264     -15.343 -63.546 -34.898  1.00  5.430          H  
ATOM  20216 1HD1 LEU A1264     -15.211 -63.597 -32.396  1.00  5.430          H  
ATOM  20217 2HD1 LEU A1264     -16.741 -62.891 -32.867  1.00  5.430          H  
ATOM  20218 3HD1 LEU A1264     -16.703 -64.549 -32.331  1.00  5.430          H  
ATOM  20219 1HD2 LEU A1264     -14.167 -65.347 -33.739  1.00  5.430          H  
ATOM  20220 2HD2 LEU A1264     -15.619 -66.288 -33.712  1.00  5.430          H  
ATOM  20221 3HD2 LEU A1264     -14.863 -65.929 -35.266  1.00  5.430          H  
ATOM  20222  N   TYR A1265     -17.119 -61.371 -35.160  1.00  3.370          N  
ATOM  20223  CA  TYR A1265     -16.927 -60.202 -34.306  1.00  3.760          C  
ATOM  20224  C   TYR A1265     -18.132 -59.287 -34.030  1.00  4.570          C  
ATOM  20225  O   TYR A1265     -18.293 -58.864 -32.889  1.00  4.930          O  
ATOM  20226  CB  TYR A1265     -15.678 -59.468 -34.798  1.00  5.110          C  
ATOM  20227  CG  TYR A1265     -15.398 -58.133 -34.235  1.00  5.110          C  
ATOM  20228  CD1 TYR A1265     -15.282 -57.937 -32.886  1.00  5.110          C  
ATOM  20229  CD2 TYR A1265     -15.154 -57.095 -35.109  1.00  5.110          C  
ATOM  20230  CE1 TYR A1265     -14.941 -56.701 -32.412  1.00  5.110          C  
ATOM  20231  CE2 TYR A1265     -14.801 -55.874 -34.631  1.00  5.110          C  
ATOM  20232  CZ  TYR A1265     -14.695 -55.677 -33.278  1.00  5.110          C  
ATOM  20233  OH  TYR A1265     -14.325 -54.465 -32.771  1.00  5.110          O  
ATOM  20234  H   TYR A1265     -16.419 -61.503 -35.898  1.00  4.040          H  
ATOM  20235  HA  TYR A1265     -16.649 -60.591 -33.328  1.00  4.510          H  
ATOM  20236 1HB  TYR A1265     -14.814 -60.096 -34.570  1.00  6.130          H  
ATOM  20237 2HB  TYR A1265     -15.695 -59.379 -35.871  1.00  6.130          H  
ATOM  20238  HD1 TYR A1265     -15.456 -58.753 -32.187  1.00  6.130          H  
ATOM  20239  HD2 TYR A1265     -15.225 -57.256 -36.183  1.00  6.130          H  
ATOM  20240  HE1 TYR A1265     -14.848 -56.530 -31.348  1.00  6.130          H  
ATOM  20241  HE2 TYR A1265     -14.594 -55.064 -35.325  1.00  6.130          H  
ATOM  20242  HH  TYR A1265     -14.352 -54.514 -31.815  1.00  6.130          H  
ATOM  20243  N   PRO A1266     -18.975 -58.912 -35.004  1.00  5.220          N  
ATOM  20244  CA  PRO A1266     -20.149 -58.074 -34.813  1.00  6.200          C  
ATOM  20245  C   PRO A1266     -21.202 -58.641 -33.827  1.00  6.660          C  
ATOM  20246  O   PRO A1266     -22.093 -57.896 -33.411  1.00  7.280          O  
ATOM  20247  CB  PRO A1266     -20.724 -57.981 -36.233  1.00  9.300          C  
ATOM  20248  CG  PRO A1266     -19.548 -58.241 -37.135  1.00  9.300          C  
ATOM  20249  CD  PRO A1266     -18.746 -59.271 -36.403  1.00  9.300          C  
ATOM  20250  HA  PRO A1266     -19.812 -57.084 -34.474  1.00  7.440          H  
ATOM  20251 1HB  PRO A1266     -21.521 -58.728 -36.357  1.00 11.160          H  
ATOM  20252 2HB  PRO A1266     -21.183 -56.991 -36.388  1.00 11.160          H  
ATOM  20253 1HG  PRO A1266     -19.893 -58.605 -38.116  1.00 11.160          H  
ATOM  20254 2HG  PRO A1266     -18.987 -57.315 -37.313  1.00 11.160          H  
ATOM  20255 1HD  PRO A1266     -19.181 -60.236 -36.592  1.00 11.160          H  
ATOM  20256 2HD  PRO A1266     -17.712 -59.207 -36.707  1.00 11.160          H  
ATOM  20257  N   GLN A1267     -21.172 -59.951 -33.503  1.00  6.670          N  
ATOM  20258  CA  GLN A1267     -22.177 -60.510 -32.588  1.00  7.410          C  
ATOM  20259  C   GLN A1267     -21.554 -61.017 -31.276  1.00  7.820          C  
ATOM  20260  O   GLN A1267     -20.396 -61.424 -31.230  1.00  8.050          O  
ATOM  20261  CB  GLN A1267     -22.945 -61.663 -33.257  1.00 10.080          C  
ATOM  20262  CG  GLN A1267     -23.768 -61.274 -34.505  1.00 10.080          C  
ATOM  20263  CD  GLN A1267     -24.597 -62.471 -35.059  1.00 10.080          C  
ATOM  20264  OE1 GLN A1267     -24.270 -63.625 -34.769  1.00 10.080          O  
ATOM  20265  NE2 GLN A1267     -25.654 -62.187 -35.829  1.00 10.080          N  
ATOM  20266  H   GLN A1267     -20.427 -60.578 -33.833  1.00  8.000          H  
ATOM  20267  HA  GLN A1267     -22.887 -59.727 -32.332  1.00  8.890          H  
ATOM  20268 1HB  GLN A1267     -22.229 -62.429 -33.556  1.00 12.090          H  
ATOM  20269 2HB  GLN A1267     -23.619 -62.120 -32.531  1.00 12.090          H  
ATOM  20270 1HG  GLN A1267     -24.448 -60.465 -34.241  1.00 12.090          H  
ATOM  20271 2HG  GLN A1267     -23.079 -60.942 -35.284  1.00 12.090          H  
ATOM  20272 1HE2 GLN A1267     -26.263 -62.947 -36.206  1.00 12.090          H  
ATOM  20273 2HE2 GLN A1267     -25.884 -61.240 -36.038  1.00 12.090          H  
ATOM  20274  N   GLY A1268     -22.338 -61.023 -30.195  1.00  8.060          N  
ATOM  20275  CA  GLY A1268     -21.830 -61.518 -28.914  1.00  8.630          C  
ATOM  20276  C   GLY A1268     -22.071 -63.010 -28.703  1.00  8.920          C  
ATOM  20277  O   GLY A1268     -22.468 -63.745 -29.611  1.00  9.110          O  
ATOM  20278  H   GLY A1268     -23.285 -60.680 -30.260  1.00  9.670          H  
ATOM  20279 1HA  GLY A1268     -20.761 -61.312 -28.848  1.00 10.360          H  
ATOM  20280 2HA  GLY A1268     -22.304 -60.961 -28.106  1.00 10.360          H  
ATOM  20281  N   TYR A1269     -21.880 -63.468 -27.469  1.00  9.220          N  
ATOM  20282  CA  TYR A1269     -22.048 -64.887 -27.178  1.00  9.710          C  
ATOM  20283  C   TYR A1269     -23.493 -65.237 -26.881  1.00 10.040          C  
ATOM  20284  O   TYR A1269     -23.899 -65.439 -25.736  1.00 10.460          O  
ATOM  20285  CB  TYR A1269     -21.101 -65.321 -26.062  1.00 13.400          C  
ATOM  20286  CG  TYR A1269     -19.673 -65.264 -26.532  1.00 13.400          C  
ATOM  20287  CD1 TYR A1269     -18.839 -64.204 -26.182  1.00 13.400          C  
ATOM  20288  CD2 TYR A1269     -19.211 -66.269 -27.366  1.00 13.400          C  
ATOM  20289  CE1 TYR A1269     -17.548 -64.169 -26.668  1.00 13.400          C  
ATOM  20290  CE2 TYR A1269     -17.945 -66.226 -27.847  1.00 13.400          C  
ATOM  20291  CZ  TYR A1269     -17.114 -65.190 -27.507  1.00 13.400          C  
ATOM  20292  OH  TYR A1269     -15.862 -65.166 -28.002  1.00 13.400          O  
ATOM  20293  H   TYR A1269     -21.587 -62.836 -26.740  1.00 11.060          H  
ATOM  20294  HA  TYR A1269     -21.771 -65.447 -28.071  1.00 11.650          H  
ATOM  20295 1HB  TYR A1269     -21.215 -64.671 -25.195  1.00 16.080          H  
ATOM  20296 2HB  TYR A1269     -21.328 -66.342 -25.754  1.00 16.080          H  
ATOM  20297  HD1 TYR A1269     -19.202 -63.411 -25.535  1.00 16.080          H  
ATOM  20298  HD2 TYR A1269     -19.868 -67.093 -27.647  1.00 16.080          H  
ATOM  20299  HE1 TYR A1269     -16.880 -63.348 -26.404  1.00 16.080          H  
ATOM  20300  HE2 TYR A1269     -17.605 -67.016 -28.504  1.00 16.080          H  
ATOM  20301  HH  TYR A1269     -15.368 -64.441 -27.609  1.00 16.080          H  
ATOM  20302  N   ASP A1270     -24.252 -65.301 -27.960  1.00 10.050          N  
ATOM  20303  CA  ASP A1270     -25.684 -65.546 -27.963  1.00 10.590          C  
ATOM  20304  C   ASP A1270     -26.010 -66.398 -29.192  1.00 11.110          C  
ATOM  20305  O   ASP A1270     -25.789 -65.942 -30.314  1.00 11.200          O  
ATOM  20306  CB  ASP A1270     -26.481 -64.233 -27.971  1.00 14.610          C  
ATOM  20307  CG  ASP A1270     -28.017 -64.445 -27.854  1.00 14.610          C  
ATOM  20308  OD1 ASP A1270     -28.503 -65.500 -28.264  1.00 14.610          O  
ATOM  20309  OD2 ASP A1270     -28.680 -63.565 -27.326  1.00 14.610          O  
ATOM  20310  H   ASP A1270     -23.766 -65.087 -28.837  1.00 12.060          H  
ATOM  20311  HA  ASP A1270     -25.922 -66.057 -27.040  1.00 12.710          H  
ATOM  20312 1HB  ASP A1270     -26.153 -63.606 -27.138  1.00 17.530          H  
ATOM  20313 2HB  ASP A1270     -26.269 -63.686 -28.894  1.00 17.530          H  
ATOM  20314  N   PRO A1271     -26.479 -67.653 -29.031  1.00 11.660          N  
ATOM  20315  CA  PRO A1271     -26.716 -68.613 -30.096  1.00 12.340          C  
ATOM  20316  C   PRO A1271     -27.732 -68.165 -31.151  1.00 12.460          C  
ATOM  20317  O   PRO A1271     -27.774 -68.765 -32.229  1.00 12.560          O  
ATOM  20318  CB  PRO A1271     -27.205 -69.857 -29.334  1.00 18.510          C  
ATOM  20319  CG  PRO A1271     -27.748 -69.335 -28.030  1.00 18.510          C  
ATOM  20320  CD  PRO A1271     -26.880 -68.148 -27.688  1.00 18.510          C  
ATOM  20321  HA  PRO A1271     -25.753 -68.828 -30.581  1.00 14.810          H  
ATOM  20322 1HB  PRO A1271     -27.972 -70.375 -29.930  1.00 22.210          H  
ATOM  20323 2HB  PRO A1271     -26.374 -70.565 -29.198  1.00 22.210          H  
ATOM  20324 1HG  PRO A1271     -28.808 -69.054 -28.151  1.00 22.210          H  
ATOM  20325 2HG  PRO A1271     -27.715 -70.118 -27.259  1.00 22.210          H  
ATOM  20326 1HD  PRO A1271     -27.533 -67.430 -27.168  1.00 22.210          H  
ATOM  20327 2HD  PRO A1271     -26.001 -68.445 -27.091  1.00 22.210          H  
ATOM  20328  N   THR A1272     -28.582 -67.169 -30.855  1.00 12.650          N  
ATOM  20329  CA  THR A1272     -29.544 -66.753 -31.877  1.00 12.920          C  
ATOM  20330  C   THR A1272     -29.485 -65.248 -32.159  1.00 13.110          C  
ATOM  20331  O   THR A1272     -29.210 -64.436 -31.282  1.00 13.240          O  
ATOM  20332  CB  THR A1272     -30.978 -67.147 -31.476  1.00 17.980          C  
ATOM  20333  OG1 THR A1272     -31.338 -66.481 -30.257  1.00 17.980          O  
ATOM  20334  CG2 THR A1272     -31.075 -68.648 -31.261  1.00 17.980          C  
ATOM  20335  H   THR A1272     -28.549 -66.667 -29.949  1.00 15.180          H  
ATOM  20336  HA  THR A1272     -29.305 -67.260 -32.811  1.00 15.500          H  
ATOM  20337  HB  THR A1272     -31.662 -66.864 -32.263  1.00 21.580          H  
ATOM  20338  HG1 THR A1272     -31.213 -65.528 -30.346  1.00 21.580          H  
ATOM  20339 1HG2 THR A1272     -32.094 -68.909 -30.984  1.00 21.580          H  
ATOM  20340 2HG2 THR A1272     -30.802 -69.162 -32.180  1.00 21.580          H  
ATOM  20341 3HG2 THR A1272     -30.401 -68.953 -30.463  1.00 21.580          H  
ATOM  20342  N   ASP A1273     -29.884 -64.853 -33.368  1.00 13.270          N  
ATOM  20343  CA  ASP A1273     -29.884 -63.462 -33.786  1.00 13.600          C  
ATOM  20344  C   ASP A1273     -31.170 -62.867 -34.411  1.00 14.060          C  
ATOM  20345  O   ASP A1273     -31.080 -62.190 -35.433  1.00 13.940          O  
ATOM  20346  CB  ASP A1273     -28.690 -63.292 -34.689  1.00 18.910          C  
ATOM  20347  CG  ASP A1273     -28.725 -64.271 -35.803  1.00 18.910          C  
ATOM  20348  OD1 ASP A1273     -29.633 -65.122 -35.824  1.00 18.910          O  
ATOM  20349  OD2 ASP A1273     -27.832 -64.207 -36.627  1.00 18.910          O  
ATOM  20350  H   ASP A1273     -30.112 -65.539 -34.098  1.00 15.920          H  
ATOM  20351  HA  ASP A1273     -29.666 -62.865 -32.901  1.00 16.320          H  
ATOM  20352 1HB  ASP A1273     -28.670 -62.281 -35.095  1.00 22.690          H  
ATOM  20353 2HB  ASP A1273     -27.774 -63.440 -34.109  1.00 22.690          H  
ATOM  20354  N   PRO A1274     -32.369 -63.052 -33.800  1.00 14.720          N  
ATOM  20355  CA  PRO A1274     -33.683 -62.590 -34.262  1.00 15.380          C  
ATOM  20356  C   PRO A1274     -33.784 -61.061 -34.378  1.00 15.600          C  
ATOM  20357  O   PRO A1274     -34.709 -60.538 -34.999  1.00 16.150          O  
ATOM  20358  CB  PRO A1274     -34.632 -63.114 -33.177  1.00 23.070          C  
ATOM  20359  CG  PRO A1274     -33.769 -63.273 -31.955  1.00 23.070          C  
ATOM  20360  CD  PRO A1274     -32.431 -63.710 -32.485  1.00 23.070          C  
ATOM  20361  HA  PRO A1274     -33.900 -63.061 -35.232  1.00 18.460          H  
ATOM  20362 1HB  PRO A1274     -35.455 -62.398 -33.027  1.00 27.680          H  
ATOM  20363 2HB  PRO A1274     -35.090 -64.060 -33.503  1.00 27.680          H  
ATOM  20364 1HG  PRO A1274     -33.715 -62.326 -31.397  1.00 27.680          H  
ATOM  20365 2HG  PRO A1274     -34.216 -64.014 -31.272  1.00 27.680          H  
ATOM  20366 1HD  PRO A1274     -31.639 -63.359 -31.807  1.00 27.680          H  
ATOM  20367 2HD  PRO A1274     -32.442 -64.786 -32.605  1.00 27.680          H  
ATOM  20368  N   SER A1275     -32.850 -60.362 -33.738  1.00 15.290          N  
ATOM  20369  CA  SER A1275     -32.778 -58.913 -33.727  1.00 15.460          C  
ATOM  20370  C   SER A1275     -31.358 -58.463 -33.665  1.00 15.300          C  
ATOM  20371  O   SER A1275     -30.514 -59.079 -33.006  1.00 15.410          O  
ATOM  20372  CB  SER A1275     -33.446 -58.278 -32.538  1.00 21.580          C  
ATOM  20373  OG  SER A1275     -33.250 -56.857 -32.583  1.00 21.580          O  
ATOM  20374  H   SER A1275     -32.126 -60.853 -33.245  1.00 18.350          H  
ATOM  20375  HA  SER A1275     -33.224 -58.530 -34.644  1.00 18.550          H  
ATOM  20376 1HB  SER A1275     -34.509 -58.508 -32.552  1.00 25.890          H  
ATOM  20377 2HB  SER A1275     -33.025 -58.682 -31.621  1.00 25.890          H  
ATOM  20378  HG  SER A1275     -32.281 -56.658 -32.346  1.00 25.890          H  
ATOM  20379  N   ARG A1276     -31.093 -57.362 -34.333  1.00 15.200          N  
ATOM  20380  CA  ARG A1276     -29.784 -56.781 -34.266  1.00 15.180          C  
ATOM  20381  C   ARG A1276     -29.600 -56.202 -32.861  1.00 15.660          C  
ATOM  20382  O   ARG A1276     -30.606 -55.957 -32.170  1.00 15.590          O  
ATOM  20383  CB  ARG A1276     -29.605 -55.678 -35.297  1.00 21.260          C  
ATOM  20384  CG  ARG A1276     -29.583 -56.139 -36.740  1.00 21.260          C  
ATOM  20385  CD  ARG A1276     -29.382 -55.000 -37.682  1.00 21.260          C  
ATOM  20386  NE  ARG A1276     -30.519 -54.077 -37.699  1.00 21.260          N  
ATOM  20387  CZ  ARG A1276     -30.533 -52.871 -38.312  1.00 21.260          C  
ATOM  20388  NH1 ARG A1276     -29.469 -52.437 -38.958  1.00 21.260          N  
ATOM  20389  NH2 ARG A1276     -31.626 -52.122 -38.264  1.00 21.260          N  
ATOM  20390  H   ARG A1276     -31.835 -56.920 -34.860  1.00 18.240          H  
ATOM  20391  HA  ARG A1276     -29.071 -57.566 -34.487  1.00 18.220          H  
ATOM  20392 1HB  ARG A1276     -30.412 -54.957 -35.189  1.00 25.510          H  
ATOM  20393 2HB  ARG A1276     -28.683 -55.144 -35.111  1.00 25.510          H  
ATOM  20394 1HG  ARG A1276     -28.765 -56.843 -36.878  1.00 25.510          H  
ATOM  20395 2HG  ARG A1276     -30.527 -56.626 -36.986  1.00 25.510          H  
ATOM  20396 1HD  ARG A1276     -28.492 -54.447 -37.375  1.00 25.510          H  
ATOM  20397 2HD  ARG A1276     -29.241 -55.390 -38.690  1.00 25.510          H  
ATOM  20398  HE  ARG A1276     -31.362 -54.365 -37.224  1.00 25.510          H  
ATOM  20399 1HH1 ARG A1276     -28.635 -53.001 -39.001  1.00 25.510          H  
ATOM  20400 2HH1 ARG A1276     -29.487 -51.535 -39.415  1.00 25.510          H  
ATOM  20401 1HH2 ARG A1276     -32.445 -52.452 -37.771  1.00 25.510          H  
ATOM  20402 2HH2 ARG A1276     -31.646 -51.221 -38.720  1.00 25.510          H  
ATOM  20403  N   PRO A1277     -28.348 -56.091 -32.383  1.00 16.290          N  
ATOM  20404  CA  PRO A1277     -27.908 -55.385 -31.192  1.00 16.900          C  
ATOM  20405  C   PRO A1277     -28.276 -53.911 -31.270  1.00 16.740          C  
ATOM  20406  O   PRO A1277     -28.484 -53.375 -32.354  1.00 17.110          O  
ATOM  20407  CB  PRO A1277     -26.393 -55.599 -31.194  1.00 25.350          C  
ATOM  20408  CG  PRO A1277     -26.172 -56.867 -31.983  1.00 25.350          C  
ATOM  20409  CD  PRO A1277     -27.253 -56.887 -33.025  1.00 25.350          C  
ATOM  20410  HA  PRO A1277     -28.374 -55.853 -30.310  1.00 20.280          H  
ATOM  20411 1HB  PRO A1277     -25.897 -54.732 -31.630  1.00 30.420          H  
ATOM  20412 2HB  PRO A1277     -26.022 -55.670 -30.154  1.00 30.420          H  
ATOM  20413 1HG  PRO A1277     -25.157 -56.868 -32.424  1.00 30.420          H  
ATOM  20414 2HG  PRO A1277     -26.222 -57.737 -31.313  1.00 30.420          H  
ATOM  20415 1HD  PRO A1277     -26.909 -56.454 -33.970  1.00 30.420          H  
ATOM  20416 2HD  PRO A1277     -27.541 -57.946 -33.121  1.00 30.420          H  
ATOM  20417  N   ARG A1278     -28.375 -53.261 -30.124  1.00 16.380          N  
ATOM  20418  CA  ARG A1278     -28.711 -51.839 -30.071  1.00 16.290          C  
ATOM  20419  C   ARG A1278     -27.739 -50.982 -30.889  1.00 16.110          C  
ATOM  20420  O   ARG A1278     -26.536 -51.258 -30.938  1.00 16.250          O  
ATOM  20421  CB  ARG A1278     -28.642 -51.334 -28.638  1.00 22.840          C  
ATOM  20422  CG  ARG A1278     -29.678 -51.880 -27.672  1.00 22.840          C  
ATOM  20423  CD  ARG A1278     -29.462 -51.319 -26.307  1.00 22.840          C  
ATOM  20424  NE  ARG A1278     -28.174 -51.750 -25.743  1.00 22.840          N  
ATOM  20425  CZ  ARG A1278     -27.584 -51.241 -24.637  1.00 22.840          C  
ATOM  20426  NH1 ARG A1278     -28.164 -50.270 -23.942  1.00 22.840          N  
ATOM  20427  NH2 ARG A1278     -26.409 -51.728 -24.258  1.00 22.840          N  
ATOM  20428  H   ARG A1278     -28.204 -53.766 -29.266  1.00 19.660          H  
ATOM  20429  HA  ARG A1278     -29.720 -51.704 -30.464  1.00 19.550          H  
ATOM  20430 1HB  ARG A1278     -27.659 -51.572 -28.234  1.00 27.410          H  
ATOM  20431 2HB  ARG A1278     -28.734 -50.249 -28.634  1.00 27.410          H  
ATOM  20432 1HG  ARG A1278     -30.678 -51.609 -28.007  1.00 27.410          H  
ATOM  20433 2HG  ARG A1278     -29.592 -52.964 -27.614  1.00 27.410          H  
ATOM  20434 1HD  ARG A1278     -29.470 -50.231 -26.362  1.00 27.410          H  
ATOM  20435 2HD  ARG A1278     -30.259 -51.661 -25.645  1.00 27.410          H  
ATOM  20436  HE  ARG A1278     -27.677 -52.504 -26.219  1.00 27.410          H  
ATOM  20437 1HH1 ARG A1278     -29.059 -49.901 -24.227  1.00 27.410          H  
ATOM  20438 2HH1 ARG A1278     -27.713 -49.896 -23.117  1.00 27.410          H  
ATOM  20439 1HH2 ARG A1278     -25.960 -52.480 -24.818  1.00 27.410          H  
ATOM  20440 2HH2 ARG A1278     -25.946 -51.370 -23.439  1.00 27.410          H  
ATOM  20441  N   ILE A1279     -28.234 -49.861 -31.428  1.00 15.940          N  
ATOM  20442  CA  ILE A1279     -27.367 -48.970 -32.210  1.00 15.930          C  
ATOM  20443  C   ILE A1279     -26.193 -48.422 -31.394  1.00 16.410          C  
ATOM  20444  O   ILE A1279     -25.125 -48.157 -31.944  1.00 16.460          O  
ATOM  20445  CB  ILE A1279     -28.165 -47.808 -32.853  1.00 22.310          C  
ATOM  20446  CG1 ILE A1279     -28.836 -46.895 -31.766  1.00 22.310          C  
ATOM  20447  CG2 ILE A1279     -29.174 -48.392 -33.843  1.00 22.310          C  
ATOM  20448  CD1 ILE A1279     -29.430 -45.598 -32.316  1.00 22.310          C  
ATOM  20449  H   ILE A1279     -29.222 -49.671 -31.341  1.00 19.130          H  
ATOM  20450  HA  ILE A1279     -26.955 -49.555 -33.031  1.00 19.120          H  
ATOM  20451  HB  ILE A1279     -27.485 -47.173 -33.387  1.00 26.770          H  
ATOM  20452 1HG1 ILE A1279     -29.622 -47.446 -31.263  1.00 26.770          H  
ATOM  20453 2HG1 ILE A1279     -28.092 -46.593 -31.031  1.00 26.770          H  
ATOM  20454 1HG2 ILE A1279     -29.719 -47.599 -34.344  1.00 26.770          H  
ATOM  20455 2HG2 ILE A1279     -28.640 -48.981 -34.590  1.00 26.770          H  
ATOM  20456 3HG2 ILE A1279     -29.878 -49.034 -33.320  1.00 26.770          H  
ATOM  20457 1HD1 ILE A1279     -29.851 -45.019 -31.494  1.00 26.770          H  
ATOM  20458 2HD1 ILE A1279     -28.634 -45.019 -32.788  1.00 26.770          H  
ATOM  20459 3HD1 ILE A1279     -30.209 -45.801 -33.040  1.00 26.770          H  
ATOM  20460  N   ASN A1280     -26.346 -48.364 -30.070  1.00 16.930          N  
ATOM  20461  CA  ASN A1280     -25.306 -47.921 -29.150  1.00 17.590          C  
ATOM  20462  C   ASN A1280     -24.094 -48.862 -29.151  1.00 17.970          C  
ATOM  20463  O   ASN A1280     -23.019 -48.502 -28.666  1.00 18.420          O  
ATOM  20464  CB  ASN A1280     -25.852 -47.840 -27.735  1.00 24.360          C  
ATOM  20465  CG  ASN A1280     -26.804 -46.705 -27.520  1.00 24.360          C  
ATOM  20466  OD1 ASN A1280     -26.842 -45.742 -28.281  1.00 24.360          O  
ATOM  20467  ND2 ASN A1280     -27.591 -46.802 -26.479  1.00 24.360          N  
ATOM  20468  H   ASN A1280     -27.256 -48.574 -29.689  1.00 20.320          H  
ATOM  20469  HA  ASN A1280     -24.966 -46.936 -29.467  1.00 21.110          H  
ATOM  20470 1HB  ASN A1280     -26.360 -48.776 -27.494  1.00 29.230          H  
ATOM  20471 2HB  ASN A1280     -25.021 -47.735 -27.037  1.00 29.230          H  
ATOM  20472 1HD2 ASN A1280     -28.251 -46.073 -26.280  1.00 29.230          H  
ATOM  20473 2HD2 ASN A1280     -27.535 -47.595 -25.874  1.00 29.230          H  
ATOM  20474  N   GLU A1281     -24.291 -50.095 -29.618  1.00 17.900          N  
ATOM  20475  CA  GLU A1281     -23.242 -51.101 -29.673  1.00 18.350          C  
ATOM  20476  C   GLU A1281     -22.706 -51.256 -31.107  1.00 18.340          C  
ATOM  20477  O   GLU A1281     -21.517 -51.518 -31.308  1.00 18.790          O  
ATOM  20478  CB  GLU A1281     -23.790 -52.447 -29.175  1.00 25.510          C  
ATOM  20479  CG  GLU A1281     -24.269 -52.449 -27.706  1.00 25.510          C  
ATOM  20480  CD  GLU A1281     -24.812 -53.793 -27.261  1.00 25.510          C  
ATOM  20481  OE1 GLU A1281     -24.770 -54.711 -28.049  1.00 25.510          O  
ATOM  20482  OE2 GLU A1281     -25.281 -53.898 -26.138  1.00 25.510          O  
ATOM  20483  H   GLU A1281     -25.203 -50.343 -29.992  1.00 21.480          H  
ATOM  20484  HA  GLU A1281     -22.421 -50.789 -29.028  1.00 22.020          H  
ATOM  20485 1HB  GLU A1281     -24.637 -52.743 -29.799  1.00 30.610          H  
ATOM  20486 2HB  GLU A1281     -23.024 -53.214 -29.283  1.00 30.610          H  
ATOM  20487 1HG  GLU A1281     -23.435 -52.171 -27.065  1.00 30.610          H  
ATOM  20488 2HG  GLU A1281     -25.047 -51.693 -27.590  1.00 30.610          H  
ATOM  20489  N   ILE A1282     -23.585 -51.058 -32.098  1.00 17.950          N  
ATOM  20490  CA  ILE A1282     -23.235 -51.229 -33.513  1.00 18.090          C  
ATOM  20491  C   ILE A1282     -22.641 -49.990 -34.163  1.00 18.340          C  
ATOM  20492  O   ILE A1282     -21.621 -50.060 -34.863  1.00 18.790          O  
ATOM  20493  CB  ILE A1282     -24.475 -51.595 -34.361  1.00 25.270          C  
ATOM  20494  CG1 ILE A1282     -25.029 -52.937 -33.917  1.00 25.270          C  
ATOM  20495  CG2 ILE A1282     -24.112 -51.596 -35.891  1.00 25.270          C  
ATOM  20496  CD1 ILE A1282     -26.389 -53.263 -34.501  1.00 25.270          C  
ATOM  20497  H   ILE A1282     -24.555 -50.877 -31.825  1.00 21.540          H  
ATOM  20498  HA  ILE A1282     -22.505 -52.034 -33.584  1.00 21.710          H  
ATOM  20499  HB  ILE A1282     -25.253 -50.858 -34.181  1.00 30.320          H  
ATOM  20500 1HG1 ILE A1282     -24.329 -53.729 -34.178  1.00 30.320          H  
ATOM  20501 2HG1 ILE A1282     -25.137 -52.913 -32.834  1.00 30.320          H  
ATOM  20502 1HG2 ILE A1282     -24.981 -51.837 -36.484  1.00 30.320          H  
ATOM  20503 2HG2 ILE A1282     -23.752 -50.628 -36.216  1.00 30.320          H  
ATOM  20504 3HG2 ILE A1282     -23.334 -52.340 -36.076  1.00 30.320          H  
ATOM  20505 1HD1 ILE A1282     -26.719 -54.201 -34.110  1.00 30.320          H  
ATOM  20506 2HD1 ILE A1282     -27.101 -52.487 -34.215  1.00 30.320          H  
ATOM  20507 3HD1 ILE A1282     -26.350 -53.329 -35.575  1.00 30.320          H  
ATOM  20508  N   ARG A1283     -23.310 -48.857 -34.018  1.00 18.170          N  
ATOM  20509  CA  ARG A1283     -22.883 -47.688 -34.732  1.00 18.500          C  
ATOM  20510  C   ARG A1283     -21.474 -47.211 -34.385  1.00 19.120          C  
ATOM  20511  O   ARG A1283     -20.784 -46.782 -35.296  1.00 19.120          O  
ATOM  20512  CB  ARG A1283     -23.871 -46.569 -34.539  1.00 25.770          C  
ATOM  20513  CG  ARG A1283     -25.274 -46.797 -35.133  1.00 25.770          C  
ATOM  20514  CD  ARG A1283     -25.346 -46.671 -36.614  1.00 25.770          C  
ATOM  20515  NE  ARG A1283     -25.032 -47.931 -37.298  1.00 25.770          N  
ATOM  20516  CZ  ARG A1283     -24.766 -48.070 -38.620  1.00 25.770          C  
ATOM  20517  NH1 ARG A1283     -24.776 -47.026 -39.423  1.00 25.770          N  
ATOM  20518  NH2 ARG A1283     -24.498 -49.268 -39.115  1.00 25.770          N  
ATOM  20519  H   ARG A1283     -24.111 -48.792 -33.386  1.00 21.800          H  
ATOM  20520  HA  ARG A1283     -22.873 -47.934 -35.789  1.00 22.200          H  
ATOM  20521 1HB  ARG A1283     -24.010 -46.372 -33.481  1.00 30.920          H  
ATOM  20522 2HB  ARG A1283     -23.473 -45.667 -34.996  1.00 30.920          H  
ATOM  20523 1HG  ARG A1283     -25.617 -47.794 -34.859  1.00 30.920          H  
ATOM  20524 2HG  ARG A1283     -25.939 -46.048 -34.705  1.00 30.920          H  
ATOM  20525 1HD  ARG A1283     -26.354 -46.368 -36.892  1.00 30.920          H  
ATOM  20526 2HD  ARG A1283     -24.646 -45.918 -36.933  1.00 30.920          H  
ATOM  20527  HE  ARG A1283     -25.020 -48.772 -36.733  1.00 30.920          H  
ATOM  20528 1HH1 ARG A1283     -24.982 -46.109 -39.065  1.00 30.920          H  
ATOM  20529 2HH1 ARG A1283     -24.577 -47.144 -40.407  1.00 30.920          H  
ATOM  20530 1HH2 ARG A1283     -24.480 -50.077 -38.508  1.00 30.920          H  
ATOM  20531 2HH2 ARG A1283     -24.300 -49.379 -40.099  1.00 30.920          H  
ATOM  20532  N   PRO A1284     -20.979 -47.203 -33.123  1.00 19.760          N  
ATOM  20533  CA  PRO A1284     -19.611 -46.801 -32.845  1.00 20.490          C  
ATOM  20534  C   PRO A1284     -18.560 -47.740 -33.457  1.00 20.870          C  
ATOM  20535  O   PRO A1284     -17.404 -47.351 -33.621  1.00 21.440          O  
ATOM  20536  CB  PRO A1284     -19.561 -46.791 -31.313  1.00 30.730          C  
ATOM  20537  CG  PRO A1284     -20.678 -47.690 -30.876  1.00 30.730          C  
ATOM  20538  CD  PRO A1284     -21.771 -47.500 -31.896  1.00 30.730          C  
ATOM  20539  HA  PRO A1284     -19.470 -45.785 -33.221  1.00 24.590          H  
ATOM  20540 1HB  PRO A1284     -18.577 -47.148 -30.973  1.00 36.880          H  
ATOM  20541 2HB  PRO A1284     -19.674 -45.762 -30.939  1.00 36.880          H  
ATOM  20542 1HG  PRO A1284     -20.334 -48.739 -30.835  1.00 36.880          H  
ATOM  20543 2HG  PRO A1284     -21.001 -47.443 -29.856  1.00 36.880          H  
ATOM  20544 1HD  PRO A1284     -22.291 -48.428 -31.878  1.00 36.880          H  
ATOM  20545 2HD  PRO A1284     -22.423 -46.665 -31.648  1.00 36.880          H  
ATOM  20546  N   LEU A1285     -18.940 -48.996 -33.741  1.00 20.660          N  
ATOM  20547  CA  LEU A1285     -18.036 -49.959 -34.346  1.00 21.130          C  
ATOM  20548  C   LEU A1285     -17.952 -49.714 -35.831  1.00 21.240          C  
ATOM  20549  O   LEU A1285     -16.902 -49.871 -36.473  1.00 21.690          O  
ATOM  20550  CB  LEU A1285     -18.454 -51.413 -34.066  1.00 29.390          C  
ATOM  20551  CG  LEU A1285     -17.520 -52.522 -34.699  1.00 29.390          C  
ATOM  20552  CD1 LEU A1285     -16.074 -52.347 -34.193  1.00 29.390          C  
ATOM  20553  CD2 LEU A1285     -18.066 -53.936 -34.325  1.00 29.390          C  
ATOM  20554  H   LEU A1285     -19.907 -49.290 -33.649  1.00 24.790          H  
ATOM  20555  HA  LEU A1285     -17.055 -49.790 -33.913  1.00 25.360          H  
ATOM  20556 1HB  LEU A1285     -18.485 -51.565 -32.987  1.00 35.270          H  
ATOM  20557 2HB  LEU A1285     -19.464 -51.561 -34.458  1.00 35.270          H  
ATOM  20558  HG  LEU A1285     -17.515 -52.417 -35.783  1.00 35.270          H  
ATOM  20559 1HD1 LEU A1285     -15.457 -53.097 -34.642  1.00 35.270          H  
ATOM  20560 2HD1 LEU A1285     -15.675 -51.380 -34.471  1.00 35.270          H  
ATOM  20561 3HD1 LEU A1285     -16.047 -52.451 -33.112  1.00 35.270          H  
ATOM  20562 1HD2 LEU A1285     -17.438 -54.702 -34.770  1.00 35.270          H  
ATOM  20563 2HD2 LEU A1285     -18.068 -54.057 -33.241  1.00 35.270          H  
ATOM  20564 3HD2 LEU A1285     -19.083 -54.044 -34.701  1.00 35.270          H  
ATOM  20565  N   THR A1286     -19.112 -49.438 -36.395  1.00 20.910          N  
ATOM  20566  CA  THR A1286     -19.227 -49.278 -37.814  1.00 21.090          C  
ATOM  20567  C   THR A1286     -18.278 -48.162 -38.281  1.00 21.610          C  
ATOM  20568  O   THR A1286     -18.245 -47.040 -37.749  1.00 21.750          O  
ATOM  20569  CB  THR A1286     -20.692 -49.017 -38.203  1.00 29.450          C  
ATOM  20570  OG1 THR A1286     -21.526 -50.088 -37.684  1.00 29.450          O  
ATOM  20571  CG2 THR A1286     -20.810 -49.037 -39.722  1.00 29.450          C  
ATOM  20572  H   THR A1286     -19.943 -49.381 -35.809  1.00 25.090          H  
ATOM  20573  HA  THR A1286     -18.921 -50.208 -38.291  1.00 25.310          H  
ATOM  20574  HB  THR A1286     -21.024 -48.061 -37.799  1.00 35.340          H  
ATOM  20575  HG1 THR A1286     -21.549 -50.032 -36.697  1.00 35.340          H  
ATOM  20576 1HG2 THR A1286     -21.840 -48.874 -40.008  1.00 35.340          H  
ATOM  20577 2HG2 THR A1286     -20.190 -48.261 -40.158  1.00 35.340          H  
ATOM  20578 3HG2 THR A1286     -20.483 -50.006 -40.094  1.00 35.340          H  
ATOM  20579  N   ASP A1287     -17.493 -48.535 -39.289  1.00 22.080          N  
ATOM  20580  CA  ASP A1287     -16.448 -47.763 -39.959  1.00 22.680          C  
ATOM  20581  C   ASP A1287     -15.329 -47.326 -38.980  1.00 22.860          C  
ATOM  20582  O   ASP A1287     -14.659 -46.306 -39.191  1.00 22.970          O  
ATOM  20583  CB  ASP A1287     -17.039 -46.540 -40.684  1.00 31.510          C  
ATOM  20584  CG  ASP A1287     -16.163 -46.116 -41.905  1.00 31.510          C  
ATOM  20585  OD1 ASP A1287     -15.710 -47.013 -42.574  1.00 31.510          O  
ATOM  20586  OD2 ASP A1287     -15.883 -44.934 -42.117  1.00 31.510          O  
ATOM  20587  H   ASP A1287     -17.635 -49.478 -39.626  1.00 26.500          H  
ATOM  20588  HA  ASP A1287     -15.993 -48.405 -40.715  1.00 27.220          H  
ATOM  20589 1HB  ASP A1287     -18.044 -46.772 -41.040  1.00 37.810          H  
ATOM  20590 2HB  ASP A1287     -17.129 -45.699 -39.991  1.00 37.810          H  
ATOM  20591  N   PHE A1288     -15.064 -48.153 -37.952  1.00 23.020          N  
ATOM  20592  CA  PHE A1288     -13.974 -47.958 -36.983  1.00 23.210          C  
ATOM  20593  C   PHE A1288     -12.622 -47.899 -37.714  1.00 23.420          C  
ATOM  20594  O   PHE A1288     -11.791 -47.033 -37.432  1.00 23.810          O  
ATOM  20595  CB  PHE A1288     -14.087 -49.038 -35.895  1.00 32.420          C  
ATOM  20596  CG  PHE A1288     -13.078 -49.094 -34.810  1.00 32.420          C  
ATOM  20597  CD1 PHE A1288     -13.040 -48.111 -33.830  1.00 32.420          C  
ATOM  20598  CD2 PHE A1288     -12.225 -50.177 -34.694  1.00 32.420          C  
ATOM  20599  CE1 PHE A1288     -12.149 -48.192 -32.782  1.00 32.420          C  
ATOM  20600  CE2 PHE A1288     -11.346 -50.259 -33.640  1.00 32.420          C  
ATOM  20601  CZ  PHE A1288     -11.301 -49.267 -32.693  1.00 32.420          C  
ATOM  20602  H   PHE A1288     -15.700 -48.939 -37.778  1.00 27.620          H  
ATOM  20603  HA  PHE A1288     -14.126 -46.995 -36.496  1.00 27.850          H  
ATOM  20604 1HB  PHE A1288     -15.036 -48.877 -35.396  1.00 38.900          H  
ATOM  20605 2HB  PHE A1288     -14.146 -50.015 -36.358  1.00 38.900          H  
ATOM  20606  HD1 PHE A1288     -13.727 -47.264 -33.894  1.00 38.900          H  
ATOM  20607  HD2 PHE A1288     -12.261 -50.975 -35.434  1.00 38.900          H  
ATOM  20608  HE1 PHE A1288     -12.120 -47.406 -32.011  1.00 38.900          H  
ATOM  20609  HE2 PHE A1288     -10.673 -51.119 -33.547  1.00 38.900          H  
ATOM  20610  HZ  PHE A1288     -10.595 -49.341 -31.864  1.00 38.900          H  
ATOM  20611  N   LYS A1289     -12.421 -48.842 -38.644  1.00 23.230          N  
ATOM  20612  CA  LYS A1289     -11.247 -48.968 -39.523  1.00 23.470          C  
ATOM  20613  C   LYS A1289      -9.883 -49.171 -38.864  1.00 23.620          C  
ATOM  20614  O   LYS A1289      -8.877 -48.659 -39.357  1.00 23.670          O  
ATOM  20615  CB  LYS A1289     -11.138 -47.722 -40.418  1.00 32.760          C  
ATOM  20616  CG  LYS A1289     -12.306 -47.508 -41.391  1.00 32.760          C  
ATOM  20617  CD  LYS A1289     -12.083 -46.294 -42.330  1.00 32.760          C  
ATOM  20618  CE  LYS A1289     -12.190 -44.906 -41.616  1.00 32.760          C  
ATOM  20619  NZ  LYS A1289     -13.589 -44.545 -41.205  1.00 32.760          N  
ATOM  20620  H   LYS A1289     -13.173 -49.501 -38.773  1.00 27.880          H  
ATOM  20621  HA  LYS A1289     -11.417 -49.833 -40.164  1.00 28.160          H  
ATOM  20622 1HB  LYS A1289     -11.035 -46.850 -39.793  1.00 39.310          H  
ATOM  20623 2HB  LYS A1289     -10.235 -47.789 -41.021  1.00 39.310          H  
ATOM  20624 1HG  LYS A1289     -12.430 -48.397 -42.002  1.00 39.310          H  
ATOM  20625 2HG  LYS A1289     -13.209 -47.361 -40.846  1.00 39.310          H  
ATOM  20626 1HD  LYS A1289     -11.105 -46.373 -42.798  1.00 39.310          H  
ATOM  20627 2HD  LYS A1289     -12.845 -46.326 -43.113  1.00 39.310          H  
ATOM  20628 1HE  LYS A1289     -11.566 -44.905 -40.736  1.00 39.310          H  
ATOM  20629 2HE  LYS A1289     -11.829 -44.141 -42.301  1.00 39.310          H  
ATOM  20630 1HZ  LYS A1289     -13.594 -43.652 -40.766  1.00 39.310          H  
ATOM  20631 2HZ  LYS A1289     -14.221 -44.507 -42.027  1.00 39.310          H  
ATOM  20632 3HZ  LYS A1289     -13.996 -45.236 -40.537  1.00 39.310          H  
ATOM  20633  N   GLU A1290      -9.823 -49.947 -37.800  1.00 23.790          N  
ATOM  20634  CA  GLU A1290      -8.537 -50.240 -37.190  1.00 24.060          C  
ATOM  20635  C   GLU A1290      -8.005 -51.516 -37.843  1.00 23.770          C  
ATOM  20636  O   GLU A1290      -8.782 -52.451 -38.013  1.00 23.460          O  
ATOM  20637  CB  GLU A1290      -8.677 -50.439 -35.686  1.00 33.580          C  
ATOM  20638  CG  GLU A1290      -7.380 -50.682 -34.947  1.00 33.580          C  
ATOM  20639  CD  GLU A1290      -7.562 -50.821 -33.461  1.00 33.580          C  
ATOM  20640  OE1 GLU A1290      -8.378 -51.607 -33.038  1.00 33.580          O  
ATOM  20641  OE2 GLU A1290      -6.886 -50.125 -32.743  1.00 33.580          O  
ATOM  20642  H   GLU A1290     -10.678 -50.335 -37.429  1.00 28.550          H  
ATOM  20643  HA  GLU A1290      -7.876 -49.397 -37.349  1.00 28.870          H  
ATOM  20644 1HB  GLU A1290      -9.141 -49.552 -35.254  1.00 40.290          H  
ATOM  20645 2HB  GLU A1290      -9.328 -51.290 -35.501  1.00 40.290          H  
ATOM  20646 1HG  GLU A1290      -6.920 -51.597 -35.327  1.00 40.290          H  
ATOM  20647 2HG  GLU A1290      -6.703 -49.857 -35.148  1.00 40.290          H  
ATOM  20648  N   PRO A1291      -6.746 -51.577 -38.315  1.00 24.000          N  
ATOM  20649  CA  PRO A1291      -6.156 -52.784 -38.861  1.00 23.940          C  
ATOM  20650  C   PRO A1291      -6.247 -53.877 -37.817  1.00 23.660          C  
ATOM  20651  O   PRO A1291      -5.900 -53.647 -36.663  1.00 23.620          O  
ATOM  20652  CB  PRO A1291      -4.698 -52.361 -39.090  1.00 35.910          C  
ATOM  20653  CG  PRO A1291      -4.773 -50.861 -39.313  1.00 35.910          C  
ATOM  20654  CD  PRO A1291      -5.875 -50.386 -38.374  1.00 35.910          C  
ATOM  20655  HA  PRO A1291      -6.668 -53.067 -39.788  1.00 28.730          H  
ATOM  20656 1HB  PRO A1291      -4.091 -52.626 -38.216  1.00 43.090          H  
ATOM  20657 2HB  PRO A1291      -4.275 -52.912 -39.940  1.00 43.090          H  
ATOM  20658 1HG  PRO A1291      -3.794 -50.399 -39.081  1.00 43.090          H  
ATOM  20659 2HG  PRO A1291      -4.990 -50.628 -40.357  1.00 43.090          H  
ATOM  20660 1HD  PRO A1291      -5.476 -50.137 -37.380  1.00 43.090          H  
ATOM  20661 2HD  PRO A1291      -6.385 -49.535 -38.863  1.00 43.090          H  
ATOM  20662  N   ILE A1292      -6.644 -55.072 -38.215  1.00 23.590          N  
ATOM  20663  CA  ILE A1292      -6.745 -56.154 -37.252  1.00 23.450          C  
ATOM  20664  C   ILE A1292      -5.736 -57.233 -37.597  1.00 23.290          C  
ATOM  20665  O   ILE A1292      -5.656 -57.678 -38.751  1.00 23.600          O  
ATOM  20666  CB  ILE A1292      -8.177 -56.728 -37.176  1.00 32.890          C  
ATOM  20667  CG1 ILE A1292      -9.235 -55.588 -36.896  1.00 32.890          C  
ATOM  20668  CG2 ILE A1292      -8.246 -57.813 -36.098  1.00 32.890          C  
ATOM  20669  CD1 ILE A1292      -9.090 -54.795 -35.582  1.00 32.890          C  
ATOM  20670  H   ILE A1292      -6.904 -55.219 -39.180  1.00 28.310          H  
ATOM  20671  HA  ILE A1292      -6.482 -55.780 -36.264  1.00 28.140          H  
ATOM  20672  HB  ILE A1292      -8.434 -57.156 -38.133  1.00 39.460          H  
ATOM  20673 1HG1 ILE A1292      -9.181 -54.880 -37.718  1.00 39.460          H  
ATOM  20674 2HG1 ILE A1292     -10.225 -56.040 -36.902  1.00 39.460          H  
ATOM  20675 1HG2 ILE A1292      -9.247 -58.226 -36.074  1.00 39.460          H  
ATOM  20676 2HG2 ILE A1292      -7.540 -58.594 -36.327  1.00 39.460          H  
ATOM  20677 3HG2 ILE A1292      -8.002 -57.400 -35.127  1.00 39.460          H  
ATOM  20678 1HD1 ILE A1292      -9.879 -54.043 -35.539  1.00 39.460          H  
ATOM  20679 2HD1 ILE A1292      -9.177 -55.448 -34.725  1.00 39.460          H  
ATOM  20680 3HD1 ILE A1292      -8.131 -54.285 -35.550  1.00 39.460          H  
ATOM  20681  N   SER A1293      -4.940 -57.621 -36.616  1.00 22.900          N  
ATOM  20682  CA  SER A1293      -3.916 -58.620 -36.840  1.00 22.860          C  
ATOM  20683  C   SER A1293      -4.511 -59.892 -37.408  1.00 22.730          C  
ATOM  20684  O   SER A1293      -5.548 -60.367 -36.950  1.00 22.420          O  
ATOM  20685  CB  SER A1293      -3.213 -58.935 -35.536  1.00 32.020          C  
ATOM  20686  OG  SER A1293      -2.515 -57.821 -35.064  1.00 32.020          O  
ATOM  20687  H   SER A1293      -5.041 -57.207 -35.698  1.00 27.480          H  
ATOM  20688  HA  SER A1293      -3.190 -58.220 -37.549  1.00 27.430          H  
ATOM  20689 1HB  SER A1293      -3.944 -59.254 -34.793  1.00 38.420          H  
ATOM  20690 2HB  SER A1293      -2.522 -59.763 -35.686  1.00 38.420          H  
ATOM  20691  HG  SER A1293      -2.148 -58.085 -34.214  1.00 38.420          H  
ATOM  20692  N   LEU A1294      -3.831 -60.437 -38.417  1.00 23.050          N  
ATOM  20693  CA  LEU A1294      -4.188 -61.681 -39.104  1.00 23.080          C  
ATOM  20694  C   LEU A1294      -5.546 -61.656 -39.832  1.00 23.070          C  
ATOM  20695  O   LEU A1294      -6.049 -62.703 -40.245  1.00 23.390          O  
ATOM  20696  CB  LEU A1294      -4.189 -62.834 -38.082  1.00 32.300          C  
ATOM  20697  CG  LEU A1294      -2.902 -63.040 -37.241  1.00 32.300          C  
ATOM  20698  CD1 LEU A1294      -3.165 -64.151 -36.238  1.00 32.300          C  
ATOM  20699  CD2 LEU A1294      -1.713 -63.388 -38.140  1.00 32.300          C  
ATOM  20700  H   LEU A1294      -3.000 -59.952 -38.727  1.00 27.660          H  
ATOM  20701  HA  LEU A1294      -3.432 -61.872 -39.861  1.00 27.700          H  
ATOM  20702 1HB  LEU A1294      -4.984 -62.682 -37.382  1.00 38.760          H  
ATOM  20703 2HB  LEU A1294      -4.387 -63.762 -38.615  1.00 38.760          H  
ATOM  20704  HG  LEU A1294      -2.682 -62.134 -36.684  1.00 38.760          H  
ATOM  20705 1HD1 LEU A1294      -2.279 -64.299 -35.621  1.00 38.760          H  
ATOM  20706 2HD1 LEU A1294      -4.008 -63.875 -35.601  1.00 38.760          H  
ATOM  20707 3HD1 LEU A1294      -3.395 -65.073 -36.769  1.00 38.760          H  
ATOM  20708 1HD2 LEU A1294      -0.827 -63.538 -37.521  1.00 38.760          H  
ATOM  20709 2HD2 LEU A1294      -1.928 -64.305 -38.691  1.00 38.760          H  
ATOM  20710 3HD2 LEU A1294      -1.520 -62.585 -38.841  1.00 38.760          H  
ATOM  20711  N   ASP A1295      -6.115 -60.473 -40.056  1.00 22.800          N  
ATOM  20712  CA  ASP A1295      -7.374 -60.357 -40.785  1.00 22.870          C  
ATOM  20713  C   ASP A1295      -7.111 -60.421 -42.287  1.00 22.710          C  
ATOM  20714  O   ASP A1295      -6.505 -59.523 -42.871  1.00 22.420          O  
ATOM  20715  CB  ASP A1295      -8.112 -59.074 -40.383  1.00 31.990          C  
ATOM  20716  CG  ASP A1295      -9.484 -58.915 -41.036  1.00 31.990          C  
ATOM  20717  OD1 ASP A1295      -9.693 -59.526 -42.060  1.00 31.990          O  
ATOM  20718  OD2 ASP A1295     -10.313 -58.183 -40.531  1.00 31.990          O  
ATOM  20719  H   ASP A1295      -5.697 -59.620 -39.671  1.00 27.360          H  
ATOM  20720  HA  ASP A1295      -8.009 -61.204 -40.519  1.00 27.440          H  
ATOM  20721 1HB  ASP A1295      -8.236 -59.079 -39.312  1.00 38.390          H  
ATOM  20722 2HB  ASP A1295      -7.493 -58.212 -40.628  1.00 38.390          H  
ATOM  20723  N   THR A1296      -7.549 -61.494 -42.939  1.00 22.980          N  
ATOM  20724  CA  THR A1296      -7.246 -61.701 -44.352  1.00 22.950          C  
ATOM  20725  C   THR A1296      -8.145 -60.894 -45.282  1.00 23.380          C  
ATOM  20726  O   THR A1296      -7.995 -60.958 -46.504  1.00 23.760          O  
ATOM  20727  CB  THR A1296      -7.305 -63.191 -44.725  1.00 32.140          C  
ATOM  20728  OG1 THR A1296      -8.607 -63.700 -44.439  1.00 32.140          O  
ATOM  20729  CG2 THR A1296      -6.263 -63.955 -43.914  1.00 32.140          C  
ATOM  20730  H   THR A1296      -8.082 -62.202 -42.446  1.00 27.580          H  
ATOM  20731  HA  THR A1296      -6.222 -61.367 -44.523  1.00 27.540          H  
ATOM  20732  HB  THR A1296      -7.098 -63.313 -45.788  1.00 38.570          H  
ATOM  20733  HG1 THR A1296      -9.243 -63.351 -45.075  1.00 38.570          H  
ATOM  20734 1HG2 THR A1296      -6.302 -65.011 -44.175  1.00 38.570          H  
ATOM  20735 2HG2 THR A1296      -5.272 -63.562 -44.136  1.00 38.570          H  
ATOM  20736 3HG2 THR A1296      -6.466 -63.838 -42.849  1.00 38.570          H  
ATOM  20737  N   HIS A1297      -9.074 -60.120 -44.712  1.00 23.380          N  
ATOM  20738  CA  HIS A1297      -9.924 -59.251 -45.514  1.00 23.800          C  
ATOM  20739  C   HIS A1297      -9.261 -57.867 -45.582  1.00 23.620          C  
ATOM  20740  O   HIS A1297      -9.756 -56.951 -46.247  1.00 23.870          O  
ATOM  20741  CB  HIS A1297     -11.326 -59.036 -44.911  1.00 33.150          C  
ATOM  20742  CG  HIS A1297     -12.288 -60.217 -44.816  1.00 33.150          C  
ATOM  20743  ND1 HIS A1297     -12.787 -60.882 -45.926  1.00 33.150          N  
ATOM  20744  CD2 HIS A1297     -12.917 -60.759 -43.739  1.00 33.150          C  
ATOM  20745  CE1 HIS A1297     -13.673 -61.796 -45.526  1.00 33.150          C  
ATOM  20746  NE2 HIS A1297     -13.778 -61.730 -44.209  1.00 33.150          N  
ATOM  20747  H   HIS A1297      -9.186 -60.108 -43.689  1.00 28.060          H  
ATOM  20748  HA  HIS A1297     -10.024 -59.638 -46.526  1.00 28.560          H  
ATOM  20749 1HB  HIS A1297     -11.201 -58.643 -43.899  1.00 39.780          H  
ATOM  20750 2HB  HIS A1297     -11.830 -58.260 -45.481  1.00 39.780          H  
ATOM  20751  HD2 HIS A1297     -12.794 -60.457 -42.695  1.00 39.780          H  
ATOM  20752  HE1 HIS A1297     -14.240 -62.465 -46.173  1.00 39.780          H  
ATOM  20753  HE2 HIS A1297     -14.431 -62.294 -43.609  1.00 39.780          H  
ATOM  20754  N   PHE A1298      -8.142 -57.709 -44.875  1.00 23.230          N  
ATOM  20755  CA  PHE A1298      -7.411 -56.457 -44.800  1.00 23.080          C  
ATOM  20756  C   PHE A1298      -6.293 -56.516 -45.842  1.00 22.970          C  
ATOM  20757  O   PHE A1298      -5.660 -57.557 -46.022  1.00 22.830          O  
ATOM  20758  CB  PHE A1298      -6.879 -56.250 -43.381  1.00 32.370          C  
ATOM  20759  CG  PHE A1298      -6.234 -54.930 -43.131  1.00 32.370          C  
ATOM  20760  CD1 PHE A1298      -7.012 -53.797 -42.898  1.00 32.370          C  
ATOM  20761  CD2 PHE A1298      -4.869 -54.805 -43.120  1.00 32.370          C  
ATOM  20762  CE1 PHE A1298      -6.420 -52.574 -42.672  1.00 32.370          C  
ATOM  20763  CE2 PHE A1298      -4.284 -53.598 -42.890  1.00 32.370          C  
ATOM  20764  CZ  PHE A1298      -5.052 -52.479 -42.672  1.00 32.370          C  
ATOM  20765  H   PHE A1298      -7.754 -58.495 -44.346  1.00 27.880          H  
ATOM  20766  HA  PHE A1298      -8.080 -55.635 -45.051  1.00 27.700          H  
ATOM  20767 1HB  PHE A1298      -7.692 -56.378 -42.667  1.00 38.850          H  
ATOM  20768 2HB  PHE A1298      -6.146 -57.030 -43.163  1.00 38.850          H  
ATOM  20769  HD1 PHE A1298      -8.101 -53.882 -42.899  1.00 38.850          H  
ATOM  20770  HD2 PHE A1298      -4.246 -55.688 -43.307  1.00 38.850          H  
ATOM  20771  HE1 PHE A1298      -7.035 -51.686 -42.493  1.00 38.850          H  
ATOM  20772  HE2 PHE A1298      -3.193 -53.519 -42.884  1.00 38.850          H  
ATOM  20773  HZ  PHE A1298      -4.567 -51.522 -42.497  1.00 38.850          H  
ATOM  20774  N   ASP A1299      -6.059 -55.418 -46.552  1.00 23.090          N  
ATOM  20775  CA  ASP A1299      -5.052 -55.408 -47.612  1.00 23.050          C  
ATOM  20776  C   ASP A1299      -3.617 -55.284 -47.068  1.00 22.720          C  
ATOM  20777  O   ASP A1299      -3.392 -55.168 -45.862  1.00 22.720          O  
ATOM  20778  CB  ASP A1299      -5.388 -54.251 -48.577  1.00 32.290          C  
ATOM  20779  CG  ASP A1299      -4.875 -54.402 -50.034  1.00 32.290          C  
ATOM  20780  OD1 ASP A1299      -3.918 -55.116 -50.247  1.00 32.290          O  
ATOM  20781  OD2 ASP A1299      -5.448 -53.795 -50.901  1.00 32.290          O  
ATOM  20782  H   ASP A1299      -6.602 -54.583 -46.381  1.00 27.710          H  
ATOM  20783  HA  ASP A1299      -5.125 -56.350 -48.160  1.00 27.660          H  
ATOM  20784 1HB  ASP A1299      -6.469 -54.129 -48.614  1.00 38.740          H  
ATOM  20785 2HB  ASP A1299      -4.979 -53.326 -48.172  1.00 38.740          H  
ATOM  20786  N   GLY A1300      -2.634 -55.276 -47.965  1.00 22.490          N  
ATOM  20787  CA  GLY A1300      -1.206 -55.238 -47.620  1.00 22.200          C  
ATOM  20788  C   GLY A1300      -0.722 -53.880 -47.123  1.00 22.450          C  
ATOM  20789  O   GLY A1300       0.123 -53.228 -47.741  1.00 22.440          O  
ATOM  20790  H   GLY A1300      -2.899 -55.346 -48.946  1.00 26.990          H  
ATOM  20791 1HA  GLY A1300      -1.013 -55.989 -46.854  1.00 26.640          H  
ATOM  20792 2HA  GLY A1300      -0.625 -55.528 -48.495  1.00 26.640          H  
ATOM  20793  N   VAL A1301      -1.264 -53.469 -45.991  1.00 22.720          N  
ATOM  20794  CA  VAL A1301      -0.966 -52.188 -45.389  1.00 23.040          C  
ATOM  20795  C   VAL A1301      -0.271 -52.369 -44.049  1.00 22.940          C  
ATOM  20796  O   VAL A1301      -0.801 -53.003 -43.137  1.00 22.700          O  
ATOM  20797  CB  VAL A1301      -2.277 -51.398 -45.222  1.00 32.130          C  
ATOM  20798  CG1 VAL A1301      -2.017 -50.045 -44.570  1.00 32.130          C  
ATOM  20799  CG2 VAL A1301      -2.944 -51.253 -46.587  1.00 32.130          C  
ATOM  20800  H   VAL A1301      -1.949 -54.098 -45.569  1.00 27.260          H  
ATOM  20801  HA  VAL A1301      -0.303 -51.633 -46.054  1.00 27.650          H  
ATOM  20802  HB  VAL A1301      -2.926 -51.937 -44.583  1.00 38.550          H  
ATOM  20803 1HG1 VAL A1301      -2.961 -49.515 -44.450  1.00 38.550          H  
ATOM  20804 2HG1 VAL A1301      -1.559 -50.180 -43.585  1.00 38.550          H  
ATOM  20805 3HG1 VAL A1301      -1.350 -49.457 -45.199  1.00 38.550          H  
ATOM  20806 1HG2 VAL A1301      -3.882 -50.716 -46.477  1.00 38.550          H  
ATOM  20807 2HG2 VAL A1301      -2.284 -50.704 -47.255  1.00 38.550          H  
ATOM  20808 3HG2 VAL A1301      -3.143 -52.234 -47.007  1.00 38.550          H  
ATOM  20809  N   SER A1302       0.919 -51.794 -43.948  1.00 23.160          N  
ATOM  20810  CA  SER A1302       1.754 -51.862 -42.757  1.00 23.150          C  
ATOM  20811  C   SER A1302       1.125 -51.157 -41.565  1.00 23.390          C  
ATOM  20812  O   SER A1302       0.383 -50.185 -41.724  1.00 23.380          O  
ATOM  20813  CB  SER A1302       3.105 -51.231 -43.038  1.00 32.410          C  
ATOM  20814  OG  SER A1302       3.800 -51.932 -44.036  1.00 32.410          O  
ATOM  20815  H   SER A1302       1.277 -51.306 -44.756  1.00 27.790          H  
ATOM  20816  HA  SER A1302       1.899 -52.911 -42.498  1.00 27.780          H  
ATOM  20817 1HB  SER A1302       2.962 -50.196 -43.346  1.00 38.900          H  
ATOM  20818 2HB  SER A1302       3.692 -51.216 -42.119  1.00 38.900          H  
ATOM  20819  HG  SER A1302       4.644 -51.481 -44.137  1.00 38.900          H  
ATOM  20820  N   HIS A1303       1.446 -51.639 -40.368  1.00 23.650          N  
ATOM  20821  CA  HIS A1303       1.009 -51.000 -39.131  1.00 23.970          C  
ATOM  20822  C   HIS A1303       1.787 -49.687 -38.985  1.00 24.210          C  
ATOM  20823  O   HIS A1303       2.989 -49.663 -39.261  1.00 24.550          O  
ATOM  20824  CB  HIS A1303       1.294 -51.930 -37.948  1.00 33.430          C  
ATOM  20825  CG  HIS A1303       0.456 -53.194 -37.903  1.00 33.430          C  
ATOM  20826  ND1 HIS A1303      -0.906 -53.182 -37.651  1.00 33.430          N  
ATOM  20827  CD2 HIS A1303       0.797 -54.495 -38.058  1.00 33.430          C  
ATOM  20828  CE1 HIS A1303      -1.360 -54.424 -37.658  1.00 33.430          C  
ATOM  20829  NE2 HIS A1303      -0.344 -55.238 -37.891  1.00 33.430          N  
ATOM  20830  H   HIS A1303       2.032 -52.459 -40.317  1.00 28.380          H  
ATOM  20831  HA  HIS A1303      -0.058 -50.779 -39.165  1.00 28.760          H  
ATOM  20832 1HB  HIS A1303       2.336 -52.230 -37.980  1.00 40.120          H  
ATOM  20833 2HB  HIS A1303       1.156 -51.392 -37.030  1.00 40.120          H  
ATOM  20834  HD1 HIS A1303      -1.358 -52.445 -37.101  1.00 40.120          H  
ATOM  20835  HD2 HIS A1303       1.746 -54.993 -38.261  1.00 40.120          H  
ATOM  20836  HE1 HIS A1303      -2.418 -54.630 -37.475  1.00 40.120          H  
ATOM  20837  N   SER A1304       1.138 -48.610 -38.517  1.00 24.100          N  
ATOM  20838  CA  SER A1304       1.832 -47.324 -38.379  1.00 24.370          C  
ATOM  20839  C   SER A1304       2.253 -46.868 -36.975  1.00 24.940          C  
ATOM  20840  O   SER A1304       3.117 -45.995 -36.862  1.00 24.830          O  
ATOM  20841  CB  SER A1304       0.960 -46.241 -38.973  1.00 34.010          C  
ATOM  20842  OG  SER A1304      -0.243 -46.126 -38.260  1.00 34.010          O  
ATOM  20843  H   SER A1304       0.146 -48.655 -38.312  1.00 28.920          H  
ATOM  20844  HA  SER A1304       2.739 -47.385 -38.980  1.00 29.240          H  
ATOM  20845 1HB  SER A1304       1.493 -45.292 -38.950  1.00 40.810          H  
ATOM  20846 2HB  SER A1304       0.750 -46.477 -40.015  1.00 40.810          H  
ATOM  20847  HG  SER A1304      -0.736 -45.419 -38.688  1.00 40.810          H  
ATOM  20848  N   GLN A1305       1.650 -47.395 -35.903  1.00 25.600          N  
ATOM  20849  CA  GLN A1305       2.027 -46.938 -34.558  1.00 26.230          C  
ATOM  20850  C   GLN A1305       2.280 -48.101 -33.594  1.00 26.940          C  
ATOM  20851  O   GLN A1305       3.273 -48.130 -32.859  1.00 27.010          O  
ATOM  20852  CB  GLN A1305       0.946 -46.018 -33.976  1.00 36.470          C  
ATOM  20853  CG  GLN A1305       0.768 -44.693 -34.723  1.00 36.470          C  
ATOM  20854  CD  GLN A1305      -0.306 -43.812 -34.108  1.00 36.470          C  
ATOM  20855  OE1 GLN A1305      -1.092 -44.271 -33.272  1.00 36.470          O  
ATOM  20856  NE2 GLN A1305      -0.349 -42.548 -34.517  1.00 36.470          N  
ATOM  20857  H   GLN A1305       0.918 -48.104 -36.002  1.00 30.720          H  
ATOM  20858  HA  GLN A1305       2.951 -46.369 -34.631  1.00 31.480          H  
ATOM  20859 1HB  GLN A1305      -0.012 -46.542 -33.989  1.00 43.760          H  
ATOM  20860 2HB  GLN A1305       1.180 -45.794 -32.936  1.00 43.760          H  
ATOM  20861 1HG  GLN A1305       1.713 -44.152 -34.712  1.00 43.760          H  
ATOM  20862 2HG  GLN A1305       0.476 -44.908 -35.749  1.00 43.760          H  
ATOM  20863 1HE2 GLN A1305      -1.039 -41.923 -34.146  1.00 43.760          H  
ATOM  20864 2HE2 GLN A1305       0.307 -42.220 -35.199  1.00 43.760          H  
ATOM  20865  N   GLU A1306       1.355 -49.048 -33.610  1.00 27.500          N  
ATOM  20866  CA  GLU A1306       1.273 -50.173 -32.694  1.00 28.250          C  
ATOM  20867  C   GLU A1306       2.441 -51.167 -32.711  1.00 29.110          C  
ATOM  20868  O   GLU A1306       2.659 -51.849 -31.718  1.00 29.070          O  
ATOM  20869  CB  GLU A1306      -0.071 -50.884 -32.930  1.00 39.250          C  
ATOM  20870  CG  GLU A1306      -0.307 -51.478 -34.345  1.00 39.250          C  
ATOM  20871  CD  GLU A1306      -0.865 -50.487 -35.389  1.00 39.250          C  
ATOM  20872  OE1 GLU A1306      -0.506 -49.323 -35.367  1.00 39.250          O  
ATOM  20873  OE2 GLU A1306      -1.613 -50.912 -36.233  1.00 39.250          O  
ATOM  20874  H   GLU A1306       0.596 -48.937 -34.272  1.00 33.000          H  
ATOM  20875  HA  GLU A1306       1.237 -49.758 -31.686  1.00 33.900          H  
ATOM  20876 1HB  GLU A1306      -0.180 -51.689 -32.210  1.00 47.100          H  
ATOM  20877 2HB  GLU A1306      -0.880 -50.178 -32.742  1.00 47.100          H  
ATOM  20878 1HG  GLU A1306       0.619 -51.853 -34.715  1.00 47.100          H  
ATOM  20879 2HG  GLU A1306      -0.987 -52.324 -34.258  1.00 47.100          H  
ATOM  20880  N   THR A1307       3.207 -51.249 -33.800  1.00 29.940          N  
ATOM  20881  CA  THR A1307       4.336 -52.176 -33.834  1.00 30.850          C  
ATOM  20882  C   THR A1307       5.647 -51.416 -34.012  1.00 31.130          C  
ATOM  20883  O   THR A1307       6.648 -51.992 -34.444  1.00 31.700          O  
ATOM  20884  CB  THR A1307       4.239 -53.216 -34.965  1.00 42.830          C  
ATOM  20885  OG1 THR A1307       4.201 -52.546 -36.223  1.00 42.830          O  
ATOM  20886  CG2 THR A1307       2.983 -54.051 -34.800  1.00 42.830          C  
ATOM  20887  H   THR A1307       3.006 -50.696 -34.622  1.00 35.930          H  
ATOM  20888  HA  THR A1307       4.372 -52.709 -32.892  1.00 37.020          H  
ATOM  20889  HB  THR A1307       5.110 -53.870 -34.934  1.00 51.390          H  
ATOM  20890  HG1 THR A1307       5.092 -52.211 -36.420  1.00 51.390          H  
ATOM  20891 1HG2 THR A1307       2.927 -54.783 -35.602  1.00 51.390          H  
ATOM  20892 2HG2 THR A1307       3.014 -54.562 -33.844  1.00 51.390          H  
ATOM  20893 3HG2 THR A1307       2.121 -53.424 -34.838  1.00 51.390          H  
ATOM  20894  N   ILE A1308       5.638 -50.111 -33.749  1.00 30.820          N  
ATOM  20895  CA  ILE A1308       6.836 -49.307 -33.943  1.00 30.960          C  
ATOM  20896  C   ILE A1308       7.755 -49.391 -32.743  1.00 31.360          C  
ATOM  20897  O   ILE A1308       7.315 -49.248 -31.610  1.00 31.470          O  
ATOM  20898  CB  ILE A1308       6.470 -47.837 -34.233  1.00 43.290          C  
ATOM  20899  CG1 ILE A1308       5.538 -47.750 -35.499  1.00 43.290          C  
ATOM  20900  CG2 ILE A1308       7.729 -46.956 -34.378  1.00 43.290          C  
ATOM  20901  CD1 ILE A1308       6.077 -48.291 -36.806  1.00 43.290          C  
ATOM  20902  H   ILE A1308       4.792 -49.663 -33.380  1.00 36.980          H  
ATOM  20903  HA  ILE A1308       7.388 -49.702 -34.790  1.00 37.150          H  
ATOM  20904  HB  ILE A1308       5.877 -47.458 -33.398  1.00 51.950          H  
ATOM  20905 1HG1 ILE A1308       4.629 -48.289 -35.286  1.00 51.950          H  
ATOM  20906 2HG1 ILE A1308       5.288 -46.699 -35.656  1.00 51.950          H  
ATOM  20907 1HG2 ILE A1308       7.421 -45.927 -34.557  1.00 51.950          H  
ATOM  20908 2HG2 ILE A1308       8.321 -46.992 -33.463  1.00 51.950          H  
ATOM  20909 3HG2 ILE A1308       8.340 -47.301 -35.209  1.00 51.950          H  
ATOM  20910 1HD1 ILE A1308       5.314 -48.155 -37.579  1.00 51.950          H  
ATOM  20911 2HD1 ILE A1308       6.977 -47.756 -37.096  1.00 51.950          H  
ATOM  20912 3HD1 ILE A1308       6.297 -49.349 -36.716  1.00 51.950          H  
ATOM  20913  N   VAL A1309       9.030 -49.682 -33.009  1.00 31.610          N  
ATOM  20914  CA  VAL A1309      10.046 -49.819 -31.977  1.00 32.000          C  
ATOM  20915  C   VAL A1309      11.237 -48.922 -32.268  1.00 32.630          C  
ATOM  20916  O   VAL A1309      11.695 -48.859 -33.407  1.00 32.480          O  
ATOM  20917  CB  VAL A1309      10.493 -51.285 -31.823  1.00 44.640          C  
ATOM  20918  CG1 VAL A1309      11.578 -51.420 -30.740  1.00 44.640          C  
ATOM  20919  CG2 VAL A1309       9.305 -52.106 -31.460  1.00 44.640          C  
ATOM  20920  H   VAL A1309       9.298 -49.796 -33.977  1.00 37.930          H  
ATOM  20921  HA  VAL A1309       9.626 -49.510 -31.042  1.00 38.400          H  
ATOM  20922  HB  VAL A1309      10.915 -51.641 -32.762  1.00 53.570          H  
ATOM  20923 1HG1 VAL A1309      11.868 -52.465 -30.649  1.00 53.570          H  
ATOM  20924 2HG1 VAL A1309      12.456 -50.839 -31.005  1.00 53.570          H  
ATOM  20925 3HG1 VAL A1309      11.189 -51.072 -29.782  1.00 53.570          H  
ATOM  20926 1HG2 VAL A1309       9.598 -53.147 -31.352  1.00 53.570          H  
ATOM  20927 2HG2 VAL A1309       8.892 -51.740 -30.520  1.00 53.570          H  
ATOM  20928 3HG2 VAL A1309       8.555 -52.025 -32.241  1.00 53.570          H  
ATOM  20929  N   THR A1310      11.723 -48.236 -31.233  1.00 33.360          N  
ATOM  20930  CA  THR A1310      12.868 -47.336 -31.309  1.00 34.040          C  
ATOM  20931  C   THR A1310      14.066 -48.054 -31.922  1.00 34.670          C  
ATOM  20932  O   THR A1310      14.333 -49.221 -31.612  1.00 34.770          O  
ATOM  20933  CB  THR A1310      13.258 -46.858 -29.898  1.00 47.380          C  
ATOM  20934  OG1 THR A1310      12.147 -46.258 -29.269  1.00 47.380          O  
ATOM  20935  CG2 THR A1310      14.392 -45.857 -29.933  1.00 47.380          C  
ATOM  20936  H   THR A1310      11.280 -48.322 -30.318  1.00 40.030          H  
ATOM  20937  HA  THR A1310      12.618 -46.480 -31.936  1.00 40.850          H  
ATOM  20938  HB  THR A1310      13.563 -47.686 -29.317  1.00 56.860          H  
ATOM  20939  HG1 THR A1310      12.221 -46.495 -28.314  1.00 56.860          H  
ATOM  20940 1HG2 THR A1310      14.626 -45.554 -28.912  1.00 56.860          H  
ATOM  20941 2HG2 THR A1310      15.271 -46.298 -30.375  1.00 56.860          H  
ATOM  20942 3HG2 THR A1310      14.093 -44.987 -30.514  1.00 56.860          H  
ATOM  20943  N   GLU A1311      14.740 -47.375 -32.837  1.00 35.140          N  
ATOM  20944  CA  GLU A1311      15.902 -47.911 -33.513  1.00 35.870          C  
ATOM  20945  C   GLU A1311      17.123 -47.947 -32.603  1.00 36.040          C  
ATOM  20946  O   GLU A1311      17.203 -47.217 -31.619  1.00 36.200          O  
ATOM  20947  CB  GLU A1311      16.212 -47.072 -34.767  1.00 49.930          C  
ATOM  20948  CG  GLU A1311      16.794 -45.646 -34.508  1.00 49.930          C  
ATOM  20949  CD  GLU A1311      15.745 -44.589 -34.192  1.00 49.930          C  
ATOM  20950  OE1 GLU A1311      14.621 -44.952 -33.923  1.00 49.930          O  
ATOM  20951  OE2 GLU A1311      16.069 -43.427 -34.230  1.00 49.930          O  
ATOM  20952  H   GLU A1311      14.443 -46.424 -33.069  1.00 42.170          H  
ATOM  20953  HA  GLU A1311      15.675 -48.932 -33.821  1.00 43.040          H  
ATOM  20954 1HB  GLU A1311      16.931 -47.607 -35.387  1.00 59.910          H  
ATOM  20955 2HB  GLU A1311      15.302 -46.955 -35.355  1.00 59.910          H  
ATOM  20956 1HG  GLU A1311      17.512 -45.679 -33.691  1.00 59.910          H  
ATOM  20957 2HG  GLU A1311      17.341 -45.339 -35.399  1.00 59.910          H  
ATOM  20958  N   GLU A1312      18.080 -48.795 -32.955  1.00 36.020          N  
ATOM  20959  CA  GLU A1312      19.368 -48.874 -32.271  1.00 36.200          C  
ATOM  20960  C   GLU A1312      19.323 -49.118 -30.744  1.00 35.770          C  
ATOM  20961  O   GLU A1312      19.997 -48.410 -29.992  1.00 35.700          O  
ATOM  20962  CB  GLU A1312      20.196 -47.610 -32.560  1.00 50.610          C  
ATOM  20963  CG  GLU A1312      20.523 -47.407 -34.047  1.00 50.610          C  
ATOM  20964  CD  GLU A1312      21.468 -46.237 -34.323  1.00 50.610          C  
ATOM  20965  OE1 GLU A1312      21.791 -45.511 -33.412  1.00 50.610          O  
ATOM  20966  OE2 GLU A1312      21.866 -46.087 -35.456  1.00 50.610          O  
ATOM  20967  H   GLU A1312      17.919 -49.393 -33.757  1.00 43.220          H  
ATOM  20968  HA  GLU A1312      19.911 -49.687 -32.732  1.00 43.440          H  
ATOM  20969 1HB  GLU A1312      19.666 -46.731 -32.207  1.00 60.730          H  
ATOM  20970 2HB  GLU A1312      21.140 -47.659 -32.020  1.00 60.730          H  
ATOM  20971 1HG  GLU A1312      20.976 -48.320 -34.429  1.00 60.730          H  
ATOM  20972 2HG  GLU A1312      19.593 -47.243 -34.588  1.00 60.730          H  
ATOM  20973  N   ILE A1313      18.584 -50.139 -30.283  1.00 35.510          N  
ATOM  20974  CA  ILE A1313      18.532 -50.432 -28.848  1.00 35.130          C  
ATOM  20975  C   ILE A1313      19.514 -51.602 -28.503  1.00 35.780          C  
ATOM  20976  O   ILE A1313      19.435 -52.651 -29.130  1.00 36.160          O  
ATOM  20977  CB  ILE A1313      17.137 -50.894 -28.408  1.00 49.330          C  
ATOM  20978  CG1 ILE A1313      16.045 -49.877 -28.763  1.00 49.330          C  
ATOM  20979  CG2 ILE A1313      17.168 -50.994 -26.885  1.00 49.330          C  
ATOM  20980  CD1 ILE A1313      14.616 -50.466 -28.628  1.00 49.330          C  
ATOM  20981  H   ILE A1313      18.043 -50.684 -30.939  1.00 42.610          H  
ATOM  20982  HA  ILE A1313      18.770 -49.518 -28.320  1.00 42.160          H  
ATOM  20983  HB  ILE A1313      16.891 -51.860 -28.850  1.00 59.200          H  
ATOM  20984 1HG1 ILE A1313      16.124 -49.005 -28.113  1.00 59.200          H  
ATOM  20985 2HG1 ILE A1313      16.178 -49.550 -29.793  1.00 59.200          H  
ATOM  20986 1HG2 ILE A1313      16.215 -51.301 -26.529  1.00 59.200          H  
ATOM  20987 2HG2 ILE A1313      17.909 -51.693 -26.549  1.00 59.200          H  
ATOM  20988 3HG2 ILE A1313      17.400 -50.013 -26.470  1.00 59.200          H  
ATOM  20989 1HD1 ILE A1313      13.887 -49.740 -28.901  1.00 59.200          H  
ATOM  20990 2HD1 ILE A1313      14.522 -51.318 -29.300  1.00 59.200          H  
ATOM  20991 3HD1 ILE A1313      14.409 -50.780 -27.618  1.00 59.200          H  
ATOM  20992  N   PRO A1314      20.499 -51.422 -27.613  1.00 35.960          N  
ATOM  20993  CA  PRO A1314      21.486 -52.391 -27.119  1.00 36.590          C  
ATOM  20994  C   PRO A1314      21.108 -53.281 -25.895  1.00 37.250          C  
ATOM  20995  O   PRO A1314      21.538 -52.902 -24.814  1.00 37.240          O  
ATOM  20996  CB  PRO A1314      22.640 -51.462 -26.719  1.00 54.890          C  
ATOM  20997  CG  PRO A1314      21.973 -50.205 -26.247  1.00 54.890          C  
ATOM  20998  CD  PRO A1314      20.743 -50.051 -27.100  1.00 54.890          C  
ATOM  20999  HA  PRO A1314      21.800 -53.021 -27.951  1.00 43.910          H  
ATOM  21000 1HB  PRO A1314      23.245 -51.921 -25.928  1.00 65.860          H  
ATOM  21001 2HB  PRO A1314      23.305 -51.290 -27.579  1.00 65.860          H  
ATOM  21002 1HG  PRO A1314      21.737 -50.286 -25.172  1.00 65.860          H  
ATOM  21003 2HG  PRO A1314      22.667 -49.357 -26.353  1.00 65.860          H  
ATOM  21004 1HD  PRO A1314      19.920 -49.713 -26.454  1.00 65.860          H  
ATOM  21005 2HD  PRO A1314      20.960 -49.352 -27.924  1.00 65.860          H  
ATOM  21006  N   MET A1315      20.325 -54.402 -25.933  1.00 37.880          N  
ATOM  21007  CA  MET A1315      19.627 -55.218 -26.962  1.00 38.490          C  
ATOM  21008  C   MET A1315      20.246 -55.487 -28.338  1.00 38.490          C  
ATOM  21009  O   MET A1315      19.592 -55.353 -29.369  1.00 38.790          O  
ATOM  21010  CB  MET A1315      18.142 -54.845 -27.010  1.00 53.640          C  
ATOM  21011  CG  MET A1315      17.363 -55.439 -25.780  1.00 53.640          C  
ATOM  21012  SD  MET A1315      15.585 -55.079 -25.703  1.00 53.640          S  
ATOM  21013  CE  MET A1315      15.536 -53.636 -24.646  1.00 53.640          C  
ATOM  21014  H   MET A1315      20.200 -54.785 -25.004  1.00 45.460          H  
ATOM  21015  HA  MET A1315      19.580 -56.215 -26.524  1.00 46.190          H  
ATOM  21016 1HB  MET A1315      18.027 -53.793 -27.022  1.00 64.370          H  
ATOM  21017 2HB  MET A1315      17.691 -55.232 -27.926  1.00 64.370          H  
ATOM  21018 1HG  MET A1315      17.477 -56.524 -25.787  1.00 64.370          H  
ATOM  21019 2HG  MET A1315      17.820 -55.063 -24.869  1.00 64.370          H  
ATOM  21020 1HE  MET A1315      14.505 -53.296 -24.541  1.00 64.370          H  
ATOM  21021 2HE  MET A1315      15.931 -53.897 -23.658  1.00 64.370          H  
ATOM  21022 3HE  MET A1315      16.136 -52.863 -25.051  1.00 64.370          H  
ATOM  21023  N   SER A1316      21.485 -55.985 -28.310  1.00 38.220          N  
ATOM  21024  CA  SER A1316      22.268 -56.510 -29.465  1.00 38.240          C  
ATOM  21025  C   SER A1316      22.898 -55.449 -30.361  1.00 37.450          C  
ATOM  21026  O   SER A1316      23.890 -55.707 -31.054  1.00 37.430          O  
ATOM  21027  CB  SER A1316      21.434 -57.412 -30.347  1.00 53.530          C  
ATOM  21028  OG  SER A1316      20.720 -56.662 -31.280  1.00 53.530          O  
ATOM  21029  H   SER A1316      21.912 -56.019 -27.399  1.00 45.860          H  
ATOM  21030  HA  SER A1316      23.086 -57.105 -29.053  1.00 45.890          H  
ATOM  21031 1HB  SER A1316      22.072 -58.122 -30.858  1.00 64.230          H  
ATOM  21032 2HB  SER A1316      20.743 -57.983 -29.736  1.00 64.230          H  
ATOM  21033  HG  SER A1316      20.084 -56.149 -30.758  1.00 64.230          H  
ATOM  21034  N   ILE A1317      22.434 -54.212 -30.273  1.00 36.820          N  
ATOM  21035  CA  ILE A1317      23.097 -53.138 -30.994  1.00 36.070          C  
ATOM  21036  C   ILE A1317      24.509 -52.927 -30.417  1.00 36.200          C  
ATOM  21037  O   ILE A1317      25.401 -52.395 -31.083  1.00 36.470          O  
ATOM  21038  CB  ILE A1317      22.199 -51.912 -30.995  1.00 50.800          C  
ATOM  21039  CG1 ILE A1317      20.885 -52.286 -31.797  1.00 50.800          C  
ATOM  21040  CG2 ILE A1317      22.891 -50.676 -31.550  1.00 50.800          C  
ATOM  21041  CD1 ILE A1317      21.021 -52.611 -33.277  1.00 50.800          C  
ATOM  21042  H   ILE A1317      21.561 -54.006 -29.763  1.00 44.180          H  
ATOM  21043  HA  ILE A1317      23.243 -53.450 -32.017  1.00 43.280          H  
ATOM  21044  HB  ILE A1317      21.902 -51.696 -29.994  1.00 60.960          H  
ATOM  21045 1HG1 ILE A1317      20.448 -53.162 -31.330  1.00 60.960          H  
ATOM  21046 2HG1 ILE A1317      20.225 -51.526 -31.697  1.00 60.960          H  
ATOM  21047 1HG2 ILE A1317      22.208 -49.837 -31.512  1.00 60.960          H  
ATOM  21048 2HG2 ILE A1317      23.762 -50.444 -30.944  1.00 60.960          H  
ATOM  21049 3HG2 ILE A1317      23.207 -50.843 -32.576  1.00 60.960          H  
ATOM  21050 1HD1 ILE A1317      20.031 -52.851 -33.667  1.00 60.960          H  
ATOM  21051 2HD1 ILE A1317      21.417 -51.754 -33.815  1.00 60.960          H  
ATOM  21052 3HD1 ILE A1317      21.665 -53.465 -33.439  1.00 60.960          H  
ATOM  21053  N   LEU A1318      24.726 -53.417 -29.197  1.00 36.040          N  
ATOM  21054  CA  LEU A1318      26.023 -53.395 -28.535  1.00 36.180          C  
ATOM  21055  C   LEU A1318      26.841 -54.588 -29.023  1.00 35.470          C  
ATOM  21056  O   LEU A1318      27.126 -55.514 -28.270  1.00 35.150          O  
ATOM  21057  CB  LEU A1318      25.858 -53.548 -27.010  1.00 50.600          C  
ATOM  21058  CG  LEU A1318      27.133 -53.424 -26.117  1.00 50.600          C  
ATOM  21059  CD1 LEU A1318      27.642 -51.982 -26.114  1.00 50.600          C  
ATOM  21060  CD2 LEU A1318      26.795 -53.940 -24.717  1.00 50.600          C  
ATOM  21061  H   LEU A1318      23.943 -53.846 -28.733  1.00 43.250          H  
ATOM  21062  HA  LEU A1318      26.540 -52.473 -28.790  1.00 43.420          H  
ATOM  21063 1HB  LEU A1318      25.181 -52.792 -26.679  1.00 60.720          H  
ATOM  21064 2HB  LEU A1318      25.404 -54.505 -26.812  1.00 60.720          H  
ATOM  21065  HG  LEU A1318      27.928 -54.035 -26.524  1.00 60.720          H  
ATOM  21066 1HD1 LEU A1318      28.537 -51.920 -25.493  1.00 60.720          H  
ATOM  21067 2HD1 LEU A1318      27.890 -51.669 -27.123  1.00 60.720          H  
ATOM  21068 3HD1 LEU A1318      26.874 -51.324 -25.707  1.00 60.720          H  
ATOM  21069 1HD2 LEU A1318      27.681 -53.883 -24.081  1.00 60.720          H  
ATOM  21070 2HD2 LEU A1318      25.997 -53.334 -24.284  1.00 60.720          H  
ATOM  21071 3HD2 LEU A1318      26.466 -54.976 -24.789  1.00 60.720          H  
ATOM  21072  N   ASN A1319      27.180 -54.587 -30.300  1.00 35.270          N  
ATOM  21073  CA  ASN A1319      27.967 -55.670 -30.884  1.00 34.620          C  
ATOM  21074  C   ASN A1319      27.427 -57.074 -30.575  1.00 34.610          C  
ATOM  21075  O   ASN A1319      28.195 -57.952 -30.175  1.00 34.640          O  
ATOM  21076  CB  ASN A1319      29.420 -55.549 -30.475  1.00 48.730          C  
ATOM  21077  CG  ASN A1319      30.050 -54.327 -31.024  1.00 48.730          C  
ATOM  21078  OD1 ASN A1319      30.307 -53.355 -30.296  1.00 48.730          O  
ATOM  21079  ND2 ASN A1319      30.324 -54.343 -32.311  1.00 48.730          N  
ATOM  21080  H   ASN A1319      26.863 -53.786 -30.855  1.00 42.320          H  
ATOM  21081  HA  ASN A1319      27.925 -55.558 -31.969  1.00 41.540          H  
ATOM  21082 1HB  ASN A1319      29.502 -55.547 -29.411  1.00 58.470          H  
ATOM  21083 2HB  ASN A1319      29.968 -56.408 -30.846  1.00 58.470          H  
ATOM  21084 1HD2 ASN A1319      30.754 -53.553 -32.743  1.00 58.470          H  
ATOM  21085 2HD2 ASN A1319      30.111 -55.176 -32.872  1.00 58.470          H  
ATOM  21086  N   GLY A1320      26.125 -57.303 -30.802  1.00 34.620          N  
ATOM  21087  CA  GLY A1320      25.440 -58.570 -30.547  1.00 34.680          C  
ATOM  21088  C   GLY A1320      26.055 -59.780 -31.233  1.00 34.340          C  
ATOM  21089  O   GLY A1320      25.718 -60.920 -30.903  1.00 34.180          O  
ATOM  21090  H   GLY A1320      25.529 -56.544 -31.130  1.00 41.540          H  
ATOM  21091 1HA  GLY A1320      25.406 -58.751 -29.485  1.00 41.620          H  
ATOM  21092 2HA  GLY A1320      24.410 -58.470 -30.874  1.00 41.620          H  
ATOM  21093  N   GLU A1321      26.920 -59.561 -32.220  1.00 34.280          N  
ATOM  21094  CA  GLU A1321      27.589 -60.654 -32.897  1.00 34.000          C  
ATOM  21095  C   GLU A1321      28.590 -61.339 -31.946  1.00 33.380          C  
ATOM  21096  O   GLU A1321      28.994 -62.485 -32.164  1.00 33.300          O  
ATOM  21097  CB  GLU A1321      28.288 -60.153 -34.172  1.00 47.710          C  
ATOM  21098  CG  GLU A1321      29.488 -59.206 -33.952  1.00 47.710          C  
ATOM  21099  CD  GLU A1321      29.108 -57.762 -33.775  1.00 47.710          C  
ATOM  21100  OE1 GLU A1321      27.934 -57.486 -33.630  1.00 47.710          O  
ATOM  21101  OE2 GLU A1321      29.996 -56.934 -33.769  1.00 47.710          O  
ATOM  21102  H   GLU A1321      27.135 -58.597 -32.494  1.00 41.140          H  
ATOM  21103  HA  GLU A1321      26.839 -61.391 -33.185  1.00 40.800          H  
ATOM  21104 1HB  GLU A1321      28.647 -61.009 -34.743  1.00 57.250          H  
ATOM  21105 2HB  GLU A1321      27.564 -59.630 -34.794  1.00 57.250          H  
ATOM  21106 1HG  GLU A1321      30.043 -59.522 -33.089  1.00 57.250          H  
ATOM  21107 2HG  GLU A1321      30.149 -59.291 -34.813  1.00 57.250          H  
ATOM  21108  N   GLN A1322      28.966 -60.666 -30.847  1.00 33.010          N  
ATOM  21109  CA  GLN A1322      29.943 -61.198 -29.902  1.00 32.510          C  
ATOM  21110  C   GLN A1322      29.298 -62.153 -28.893  1.00 31.990          C  
ATOM  21111  O   GLN A1322      29.389 -61.975 -27.676  1.00 31.870          O  
ATOM  21112  CB  GLN A1322      30.606 -60.037 -29.150  1.00 45.710          C  
ATOM  21113  CG  GLN A1322      31.394 -59.039 -30.017  1.00 45.710          C  
ATOM  21114  CD  GLN A1322      32.609 -59.649 -30.713  1.00 45.710          C  
ATOM  21115  OE1 GLN A1322      33.500 -60.230 -30.080  1.00 45.710          O  
ATOM  21116  NE2 GLN A1322      32.668 -59.504 -32.026  1.00 45.710          N  
ATOM  21117  H   GLN A1322      28.573 -59.736 -30.677  1.00 39.610          H  
ATOM  21118  HA  GLN A1322      30.703 -61.748 -30.459  1.00 39.010          H  
ATOM  21119 1HB  GLN A1322      29.827 -59.461 -28.642  1.00 54.860          H  
ATOM  21120 2HB  GLN A1322      31.242 -60.414 -28.400  1.00 54.860          H  
ATOM  21121 1HG  GLN A1322      30.723 -58.656 -30.786  1.00 54.860          H  
ATOM  21122 2HG  GLN A1322      31.732 -58.219 -29.386  1.00 54.860          H  
ATOM  21123 1HE2 GLN A1322      33.443 -59.873 -32.541  1.00 54.860          H  
ATOM  21124 2HE2 GLN A1322      31.938 -59.009 -32.514  1.00 54.860          H  
ATOM  21125  N   GLY A1323      28.743 -63.249 -29.407  1.00 31.750          N  
ATOM  21126  CA  GLY A1323      28.007 -64.217 -28.589  1.00 31.310          C  
ATOM  21127  C   GLY A1323      28.932 -65.134 -27.802  1.00 31.110          C  
ATOM  21128  O   GLY A1323      28.493 -65.903 -26.946  1.00 31.450          O  
ATOM  21129  H   GLY A1323      28.782 -63.339 -30.428  1.00 38.100          H  
ATOM  21130 1HA  GLY A1323      27.351 -63.683 -27.901  1.00 37.570          H  
ATOM  21131 2HA  GLY A1323      27.364 -64.814 -29.235  1.00 37.570          H  
ATOM  21132  N   SER A1324      30.219 -65.038 -28.100  1.00 30.620          N  
ATOM  21133  CA  SER A1324      31.267 -65.810 -27.469  1.00 30.460          C  
ATOM  21134  C   SER A1324      32.071 -64.972 -26.476  1.00 30.130          C  
ATOM  21135  O   SER A1324      33.077 -65.446 -25.938  1.00 30.010          O  
ATOM  21136  CB  SER A1324      32.184 -66.382 -28.531  1.00 42.710          C  
ATOM  21137  OG  SER A1324      32.819 -65.360 -29.259  1.00 42.710          O  
ATOM  21138  H   SER A1324      30.485 -64.401 -28.836  1.00 36.740          H  
ATOM  21139  HA  SER A1324      30.806 -66.635 -26.924  1.00 36.550          H  
ATOM  21140 1HB  SER A1324      32.934 -67.016 -28.059  1.00 51.250          H  
ATOM  21141 2HB  SER A1324      31.606 -67.010 -29.208  1.00 51.250          H  
ATOM  21142  HG  SER A1324      33.362 -65.806 -29.918  1.00 51.250          H  
ATOM  21143  N   ARG A1325      31.651 -63.724 -26.222  1.00 30.100          N  
ATOM  21144  CA  ARG A1325      32.417 -62.887 -25.311  1.00 29.920          C  
ATOM  21145  C   ARG A1325      31.726 -62.682 -23.965  1.00 29.800          C  
ATOM  21146  O   ARG A1325      30.618 -62.148 -23.869  1.00 29.700          O  
ATOM  21147  CB  ARG A1325      32.680 -61.539 -25.923  1.00 41.960          C  
ATOM  21148  CG  ARG A1325      33.429 -61.506 -27.225  1.00 41.960          C  
ATOM  21149  CD  ARG A1325      34.831 -61.888 -27.148  1.00 41.960          C  
ATOM  21150  NE  ARG A1325      35.461 -61.674 -28.444  1.00 41.960          N  
ATOM  21151  CZ  ARG A1325      36.727 -62.011 -28.772  1.00 41.960          C  
ATOM  21152  NH1 ARG A1325      37.513 -62.600 -27.888  1.00 41.960          N  
ATOM  21153  NH2 ARG A1325      37.183 -61.753 -29.988  1.00 41.960          N  
ATOM  21154  H   ARG A1325      30.806 -63.350 -26.669  1.00 36.120          H  
ATOM  21155  HA  ARG A1325      33.374 -63.371 -25.124  1.00 35.900          H  
ATOM  21156 1HB  ARG A1325      31.713 -61.120 -26.154  1.00 50.350          H  
ATOM  21157 2HB  ARG A1325      33.180 -60.886 -25.214  1.00 50.350          H  
ATOM  21158 1HG  ARG A1325      32.936 -62.150 -27.957  1.00 50.350          H  
ATOM  21159 2HG  ARG A1325      33.416 -60.479 -27.580  1.00 50.350          H  
ATOM  21160 1HD  ARG A1325      35.343 -61.280 -26.404  1.00 50.350          H  
ATOM  21161 2HD  ARG A1325      34.909 -62.945 -26.896  1.00 50.350          H  
ATOM  21162  HE  ARG A1325      34.877 -61.209 -29.161  1.00 50.350          H  
ATOM  21163 1HH1 ARG A1325      37.172 -62.804 -26.960  1.00 50.350          H  
ATOM  21164 2HH1 ARG A1325      38.459 -62.850 -28.139  1.00 50.350          H  
ATOM  21165 1HH2 ARG A1325      36.587 -61.305 -30.673  1.00 50.350          H  
ATOM  21166 2HH2 ARG A1325      38.126 -62.002 -30.238  1.00 50.350          H  
ATOM  21167  N   LYS A1326      32.448 -63.038 -22.906  1.00 29.890          N  
ATOM  21168  CA  LYS A1326      31.984 -62.970 -21.518  1.00 29.880          C  
ATOM  21169  C   LYS A1326      31.637 -61.564 -21.023  1.00 29.360          C  
ATOM  21170  O   LYS A1326      30.945 -61.412 -20.015  1.00 29.180          O  
ATOM  21171  CB  LYS A1326      33.038 -63.600 -20.597  1.00 41.840          C  
ATOM  21172  CG  LYS A1326      34.364 -62.824 -20.481  1.00 41.840          C  
ATOM  21173  CD  LYS A1326      35.373 -63.577 -19.604  1.00 41.840          C  
ATOM  21174  CE  LYS A1326      36.680 -62.800 -19.452  1.00 41.840          C  
ATOM  21175  NZ  LYS A1326      37.680 -63.545 -18.632  1.00 41.840          N  
ATOM  21176  H   LYS A1326      33.354 -63.452 -23.088  1.00 35.870          H  
ATOM  21177  HA  LYS A1326      31.074 -63.569 -21.446  1.00 35.860          H  
ATOM  21178 1HB  LYS A1326      32.624 -63.696 -19.593  1.00 50.200          H  
ATOM  21179 2HB  LYS A1326      33.270 -64.605 -20.950  1.00 50.200          H  
ATOM  21180 1HG  LYS A1326      34.794 -62.666 -21.469  1.00 50.200          H  
ATOM  21181 2HG  LYS A1326      34.179 -61.851 -20.026  1.00 50.200          H  
ATOM  21182 1HD  LYS A1326      34.941 -63.741 -18.616  1.00 50.200          H  
ATOM  21183 2HD  LYS A1326      35.591 -64.547 -20.052  1.00 50.200          H  
ATOM  21184 1HE  LYS A1326      37.102 -62.615 -20.439  1.00 50.200          H  
ATOM  21185 2HE  LYS A1326      36.473 -61.844 -18.972  1.00 50.200          H  
ATOM  21186 1HZ  LYS A1326      38.527 -62.999 -18.556  1.00 50.200          H  
ATOM  21187 2HZ  LYS A1326      37.304 -63.712 -17.709  1.00 50.200          H  
ATOM  21188 3HZ  LYS A1326      37.889 -64.429 -19.074  1.00 50.200          H  
ATOM  21189  N   GLY A1327      32.157 -60.544 -21.699  1.00 29.170          N  
ATOM  21190  CA  GLY A1327      31.945 -59.152 -21.320  1.00 28.740          C  
ATOM  21191  C   GLY A1327      30.691 -58.504 -21.911  1.00 28.510          C  
ATOM  21192  O   GLY A1327      30.428 -57.327 -21.654  1.00 28.570          O  
ATOM  21193  H   GLY A1327      32.711 -60.756 -22.512  1.00 35.000          H  
ATOM  21194 1HA  GLY A1327      31.899 -59.087 -20.233  1.00 34.490          H  
ATOM  21195 2HA  GLY A1327      32.815 -58.573 -21.624  1.00 34.490          H  
ATOM  21196  N   TYR A1328      29.912 -59.243 -22.697  1.00 28.360          N  
ATOM  21197  CA  TYR A1328      28.730 -58.653 -23.313  1.00 28.240          C  
ATOM  21198  C   TYR A1328      27.440 -59.076 -22.639  1.00 28.170          C  
ATOM  21199  O   TYR A1328      27.328 -60.161 -22.064  1.00 28.200          O  
ATOM  21200  CB  TYR A1328      28.731 -58.923 -24.808  1.00 39.580          C  
ATOM  21201  CG  TYR A1328      29.738 -58.064 -25.520  1.00 39.580          C  
ATOM  21202  CD1 TYR A1328      31.050 -58.436 -25.554  1.00 39.580          C  
ATOM  21203  CD2 TYR A1328      29.334 -56.893 -26.140  1.00 39.580          C  
ATOM  21204  CE1 TYR A1328      31.980 -57.667 -26.202  1.00 39.580          C  
ATOM  21205  CE2 TYR A1328      30.257 -56.109 -26.783  1.00 39.580          C  
ATOM  21206  CZ  TYR A1328      31.578 -56.493 -26.821  1.00 39.580          C  
ATOM  21207  OH  TYR A1328      32.503 -55.714 -27.472  1.00 39.580          O  
ATOM  21208  H   TYR A1328      30.154 -60.222 -22.898  1.00 34.030          H  
ATOM  21209  HA  TYR A1328      28.796 -57.572 -23.198  1.00 33.890          H  
ATOM  21210 1HB  TYR A1328      28.975 -59.974 -24.999  1.00 47.500          H  
ATOM  21211 2HB  TYR A1328      27.768 -58.731 -25.221  1.00 47.500          H  
ATOM  21212  HD1 TYR A1328      31.346 -59.335 -25.056  1.00 47.500          H  
ATOM  21213  HD2 TYR A1328      28.289 -56.588 -26.119  1.00 47.500          H  
ATOM  21214  HE1 TYR A1328      33.026 -57.973 -26.223  1.00 47.500          H  
ATOM  21215  HE2 TYR A1328      29.942 -55.186 -27.265  1.00 47.500          H  
ATOM  21216  HH  TYR A1328      33.380 -56.089 -27.355  1.00 47.500          H  
ATOM  21217  N   ARG A1329      26.463 -58.173 -22.671  1.00 28.140          N  
ATOM  21218  CA  ARG A1329      25.170 -58.407 -22.039  1.00 28.110          C  
ATOM  21219  C   ARG A1329      24.040 -58.304 -23.063  1.00 28.060          C  
ATOM  21220  O   ARG A1329      22.901 -57.941 -22.747  1.00 28.220          O  
ATOM  21221  CB  ARG A1329      25.015 -57.418 -20.890  1.00 39.370          C  
ATOM  21222  CG  ARG A1329      26.075 -57.624 -19.767  1.00 39.370          C  
ATOM  21223  CD  ARG A1329      25.935 -58.910 -19.018  1.00 39.370          C  
ATOM  21224  NE  ARG A1329      26.965 -59.039 -18.003  1.00 39.370          N  
ATOM  21225  CZ  ARG A1329      28.198 -59.599 -18.206  1.00 39.370          C  
ATOM  21226  NH1 ARG A1329      28.561 -60.091 -19.387  1.00 39.370          N  
ATOM  21227  NH2 ARG A1329      29.055 -59.651 -17.195  1.00 39.370          N  
ATOM  21228  H   ARG A1329      26.630 -57.292 -23.141  1.00 33.770          H  
ATOM  21229  HA  ARG A1329      25.150 -59.418 -21.647  1.00 33.730          H  
ATOM  21230 1HB  ARG A1329      25.106 -56.398 -21.260  1.00 47.240          H  
ATOM  21231 2HB  ARG A1329      24.041 -57.515 -20.439  1.00 47.240          H  
ATOM  21232 1HG  ARG A1329      27.077 -57.591 -20.193  1.00 47.240          H  
ATOM  21233 2HG  ARG A1329      25.979 -56.819 -19.043  1.00 47.240          H  
ATOM  21234 1HD  ARG A1329      24.964 -58.927 -18.519  1.00 47.240          H  
ATOM  21235 2HD  ARG A1329      26.009 -59.764 -19.674  1.00 47.240          H  
ATOM  21236  HE  ARG A1329      26.759 -58.682 -17.080  1.00 47.240          H  
ATOM  21237 1HH1 ARG A1329      27.942 -60.081 -20.208  1.00 47.240          H  
ATOM  21238 2HH1 ARG A1329      29.494 -60.507 -19.519  1.00 47.240          H  
ATOM  21239 1HH2 ARG A1329      28.794 -59.284 -16.292  1.00 47.240          H  
ATOM  21240 2HH2 ARG A1329      29.973 -60.061 -17.322  1.00 47.240          H  
ATOM  21241  N   VAL A1330      24.410 -58.627 -24.291  1.00 27.890          N  
ATOM  21242  CA  VAL A1330      23.572 -58.646 -25.478  1.00 27.940          C  
ATOM  21243  C   VAL A1330      22.527 -59.762 -25.447  1.00 28.040          C  
ATOM  21244  O   VAL A1330      22.820 -60.871 -24.984  1.00 28.270          O  
ATOM  21245  CB  VAL A1330      24.479 -58.802 -26.720  1.00 39.100          C  
ATOM  21246  CG1 VAL A1330      25.418 -57.607 -26.805  1.00 39.100          C  
ATOM  21247  CG2 VAL A1330      25.302 -60.117 -26.636  1.00 39.100          C  
ATOM  21248  H   VAL A1330      25.376 -58.894 -24.384  1.00 33.470          H  
ATOM  21249  HA  VAL A1330      23.053 -57.690 -25.539  1.00 33.530          H  
ATOM  21250  HB  VAL A1330      23.866 -58.825 -27.614  1.00 46.920          H  
ATOM  21251 1HG1 VAL A1330      26.068 -57.687 -27.670  1.00 46.920          H  
ATOM  21252 2HG1 VAL A1330      24.834 -56.706 -26.885  1.00 46.920          H  
ATOM  21253 3HG1 VAL A1330      26.027 -57.549 -25.927  1.00 46.920          H  
ATOM  21254 1HG2 VAL A1330      25.934 -60.212 -27.525  1.00 46.920          H  
ATOM  21255 2HG2 VAL A1330      25.930 -60.121 -25.760  1.00 46.920          H  
ATOM  21256 3HG2 VAL A1330      24.645 -60.965 -26.585  1.00 46.920          H  
ATOM  21257  N   SER A1331      21.349 -59.481 -26.039  1.00 27.930          N  
ATOM  21258  CA  SER A1331      20.186 -60.382 -26.126  1.00 28.100          C  
ATOM  21259  C   SER A1331      20.484 -61.678 -26.868  1.00 28.170          C  
ATOM  21260  O   SER A1331      19.757 -62.661 -26.744  1.00 28.010          O  
ATOM  21261  CB  SER A1331      19.034 -59.666 -26.795  1.00 39.270          C  
ATOM  21262  OG  SER A1331      19.322 -59.408 -28.137  1.00 39.270          O  
ATOM  21263  H   SER A1331      21.223 -58.558 -26.416  1.00 33.520          H  
ATOM  21264  HA  SER A1331      19.883 -60.639 -25.112  1.00 33.720          H  
ATOM  21265 1HB  SER A1331      18.134 -60.275 -26.723  1.00 47.130          H  
ATOM  21266 2HB  SER A1331      18.839 -58.730 -26.274  1.00 47.130          H  
ATOM  21267  HG  SER A1331      18.629 -58.812 -28.451  1.00 47.130          H  
ATOM  21268  N   THR A1332      21.585 -61.699 -27.604  1.00 28.490          N  
ATOM  21269  CA  THR A1332      22.034 -62.873 -28.323  1.00 28.700          C  
ATOM  21270  C   THR A1332      22.085 -64.042 -27.346  1.00 28.690          C  
ATOM  21271  O   THR A1332      21.703 -65.166 -27.691  1.00 28.910          O  
ATOM  21272  CB  THR A1332      23.421 -62.642 -28.954  1.00 40.100          C  
ATOM  21273  OG1 THR A1332      23.346 -61.542 -29.865  1.00 40.100          O  
ATOM  21274  CG2 THR A1332      23.882 -63.872 -29.709  1.00 40.100          C  
ATOM  21275  H   THR A1332      22.128 -60.856 -27.670  1.00 34.190          H  
ATOM  21276  HA  THR A1332      21.319 -63.104 -29.110  1.00 34.440          H  
ATOM  21277  HB  THR A1332      24.142 -62.422 -28.186  1.00 48.120          H  
ATOM  21278  HG1 THR A1332      24.248 -61.333 -30.184  1.00 48.120          H  
ATOM  21279 1HG2 THR A1332      24.860 -63.671 -30.150  1.00 48.120          H  
ATOM  21280 2HG2 THR A1332      23.961 -64.723 -29.033  1.00 48.120          H  
ATOM  21281 3HG2 THR A1332      23.169 -64.104 -30.498  1.00 48.120          H  
ATOM  21282  N   THR A1333      22.577 -63.786 -26.130  1.00 28.530          N  
ATOM  21283  CA  THR A1333      22.638 -64.802 -25.105  1.00 28.570          C  
ATOM  21284  C   THR A1333      21.223 -64.967 -24.569  1.00 28.690          C  
ATOM  21285  O   THR A1333      20.627 -63.999 -24.086  1.00 28.860          O  
ATOM  21286  CB  THR A1333      23.613 -64.382 -23.978  1.00 39.980          C  
ATOM  21287  OG1 THR A1333      24.939 -64.236 -24.517  1.00 39.980          O  
ATOM  21288  CG2 THR A1333      23.620 -65.399 -22.862  1.00 39.980          C  
ATOM  21289  H   THR A1333      22.863 -62.836 -25.880  1.00 34.240          H  
ATOM  21290  HA  THR A1333      22.966 -65.744 -25.542  1.00 34.280          H  
ATOM  21291  HB  THR A1333      23.294 -63.415 -23.580  1.00 47.980          H  
ATOM  21292  HG1 THR A1333      25.517 -63.837 -23.858  1.00 47.980          H  
ATOM  21293 1HG2 THR A1333      24.304 -65.079 -22.082  1.00 47.980          H  
ATOM  21294 2HG2 THR A1333      22.629 -65.486 -22.444  1.00 47.980          H  
ATOM  21295 3HG2 THR A1333      23.937 -66.368 -23.244  1.00 47.980          H  
ATOM  21296  N   LEU A1334      20.713 -66.199 -24.563  1.00 28.670          N  
ATOM  21297  CA  LEU A1334      19.334 -66.450 -24.143  1.00 28.850          C  
ATOM  21298  C   LEU A1334      18.991 -65.870 -22.781  1.00 28.640          C  
ATOM  21299  O   LEU A1334      17.937 -65.259 -22.613  1.00 28.540          O  
ATOM  21300  CB  LEU A1334      19.052 -67.955 -24.133  1.00 40.320          C  
ATOM  21301  CG  LEU A1334      17.618 -68.401 -23.697  1.00 40.320          C  
ATOM  21302  CD1 LEU A1334      16.549 -67.819 -24.644  1.00 40.320          C  
ATOM  21303  CD2 LEU A1334      17.571 -69.925 -23.697  1.00 40.320          C  
ATOM  21304  H   LEU A1334      21.274 -66.953 -24.933  1.00 34.400          H  
ATOM  21305  HA  LEU A1334      18.691 -65.984 -24.883  1.00 34.620          H  
ATOM  21306 1HB  LEU A1334      19.240 -68.348 -25.129  1.00 48.380          H  
ATOM  21307 2HB  LEU A1334      19.758 -68.423 -23.440  1.00 48.380          H  
ATOM  21308  HG  LEU A1334      17.401 -68.033 -22.685  1.00 48.380          H  
ATOM  21309 1HD1 LEU A1334      15.559 -68.149 -24.307  1.00 48.380          H  
ATOM  21310 2HD1 LEU A1334      16.573 -66.738 -24.615  1.00 48.380          H  
ATOM  21311 3HD1 LEU A1334      16.722 -68.163 -25.659  1.00 48.380          H  
ATOM  21312 1HD2 LEU A1334      16.578 -70.255 -23.379  1.00 48.380          H  
ATOM  21313 2HD2 LEU A1334      17.776 -70.301 -24.698  1.00 48.380          H  
ATOM  21314 3HD2 LEU A1334      18.320 -70.309 -23.002  1.00 48.380          H  
ATOM  21315  N   GLU A1335      19.886 -65.978 -21.815  1.00 28.660          N  
ATOM  21316  CA  GLU A1335      19.579 -65.438 -20.506  1.00 28.600          C  
ATOM  21317  C   GLU A1335      19.282 -63.934 -20.551  1.00 28.990          C  
ATOM  21318  O   GLU A1335      18.473 -63.442 -19.759  1.00 29.400          O  
ATOM  21319  CB  GLU A1335      20.720 -65.760 -19.545  1.00 40.060          C  
ATOM  21320  CG  GLU A1335      20.818 -67.259 -19.213  1.00 40.060          C  
ATOM  21321  CD  GLU A1335      21.523 -68.082 -20.272  1.00 40.060          C  
ATOM  21322  OE1 GLU A1335      21.958 -67.517 -21.253  1.00 40.060          O  
ATOM  21323  OE2 GLU A1335      21.612 -69.271 -20.106  1.00 40.060          O  
ATOM  21324  H   GLU A1335      20.766 -66.477 -21.971  1.00 34.390          H  
ATOM  21325  HA  GLU A1335      18.684 -65.941 -20.143  1.00 34.320          H  
ATOM  21326 1HB  GLU A1335      21.665 -65.440 -19.981  1.00 48.080          H  
ATOM  21327 2HB  GLU A1335      20.582 -65.207 -18.615  1.00 48.080          H  
ATOM  21328 1HG  GLU A1335      21.345 -67.376 -18.267  1.00 48.080          H  
ATOM  21329 2HG  GLU A1335      19.809 -67.648 -19.082  1.00 48.080          H  
ATOM  21330  N   ARG A1336      19.911 -63.198 -21.472  1.00 28.910          N  
ATOM  21331  CA  ARG A1336      19.655 -61.776 -21.587  1.00 29.210          C  
ATOM  21332  C   ARG A1336      18.363 -61.573 -22.372  1.00 29.350          C  
ATOM  21333  O   ARG A1336      17.541 -60.726 -22.027  1.00 29.550          O  
ATOM  21334  CB  ARG A1336      20.841 -61.075 -22.214  1.00 40.770          C  
ATOM  21335  CG  ARG A1336      22.122 -61.128 -21.362  1.00 40.770          C  
ATOM  21336  CD  ARG A1336      21.974 -60.416 -20.035  1.00 40.770          C  
ATOM  21337  NE  ARG A1336      21.735 -58.984 -20.216  1.00 40.770          N  
ATOM  21338  CZ  ARG A1336      21.072 -58.161 -19.357  1.00 40.770          C  
ATOM  21339  NH1 ARG A1336      20.504 -58.598 -18.225  1.00 40.770          N  
ATOM  21340  NH2 ARG A1336      20.985 -56.876 -19.665  1.00 40.770          N  
ATOM  21341  H   ARG A1336      20.557 -63.634 -22.130  1.00 34.690          H  
ATOM  21342  HA  ARG A1336      19.488 -61.366 -20.597  1.00 35.050          H  
ATOM  21343 1HB  ARG A1336      21.075 -61.553 -23.163  1.00 48.930          H  
ATOM  21344 2HB  ARG A1336      20.605 -60.032 -22.420  1.00 48.930          H  
ATOM  21345 1HG  ARG A1336      22.368 -62.168 -21.159  1.00 48.930          H  
ATOM  21346 2HG  ARG A1336      22.932 -60.674 -21.917  1.00 48.930          H  
ATOM  21347 1HD  ARG A1336      21.189 -60.840 -19.424  1.00 48.930          H  
ATOM  21348 2HD  ARG A1336      22.916 -60.524 -19.498  1.00 48.930          H  
ATOM  21349  HE  ARG A1336      22.132 -58.550 -21.073  1.00 48.930          H  
ATOM  21350 1HH1 ARG A1336      20.505 -59.593 -17.946  1.00 48.930          H  
ATOM  21351 2HH1 ARG A1336      20.018 -57.947 -17.628  1.00 48.930          H  
ATOM  21352 1HH2 ARG A1336      21.405 -56.531 -20.523  1.00 48.930          H  
ATOM  21353 2HH2 ARG A1336      20.499 -56.240 -19.055  1.00 48.930          H  
ATOM  21354  N   ARG A1337      18.126 -62.409 -23.383  1.00 29.350          N  
ATOM  21355  CA  ARG A1337      16.891 -62.333 -24.172  1.00 29.560          C  
ATOM  21356  C   ARG A1337      15.679 -62.486 -23.246  1.00 29.730          C  
ATOM  21357  O   ARG A1337      14.667 -61.794 -23.392  1.00 29.740          O  
ATOM  21358  CB  ARG A1337      16.837 -63.414 -25.232  1.00 41.300          C  
ATOM  21359  CG  ARG A1337      15.714 -63.256 -26.233  1.00 41.300          C  
ATOM  21360  CD  ARG A1337      15.749 -64.303 -27.292  1.00 41.300          C  
ATOM  21361  NE  ARG A1337      16.984 -64.254 -28.098  1.00 41.300          N  
ATOM  21362  CZ  ARG A1337      17.231 -63.397 -29.122  1.00 41.300          C  
ATOM  21363  NH1 ARG A1337      16.345 -62.482 -29.462  1.00 41.300          N  
ATOM  21364  NH2 ARG A1337      18.371 -63.484 -29.792  1.00 41.300          N  
ATOM  21365  H   ARG A1337      18.863 -63.076 -23.642  1.00 35.220          H  
ATOM  21366  HA  ARG A1337      16.847 -61.360 -24.659  1.00 35.470          H  
ATOM  21367 1HB  ARG A1337      17.769 -63.468 -25.751  1.00 49.560          H  
ATOM  21368 2HB  ARG A1337      16.687 -64.369 -24.743  1.00 49.560          H  
ATOM  21369 1HG  ARG A1337      14.758 -63.338 -25.713  1.00 49.560          H  
ATOM  21370 2HG  ARG A1337      15.787 -62.274 -26.694  1.00 49.560          H  
ATOM  21371 1HD  ARG A1337      15.700 -65.283 -26.812  1.00 49.560          H  
ATOM  21372 2HD  ARG A1337      14.895 -64.190 -27.955  1.00 49.560          H  
ATOM  21373  HE  ARG A1337      17.708 -64.932 -27.879  1.00 49.560          H  
ATOM  21374 1HH1 ARG A1337      15.475 -62.408 -28.961  1.00 49.560          H  
ATOM  21375 2HH1 ARG A1337      16.537 -61.850 -30.226  1.00 49.560          H  
ATOM  21376 1HH2 ARG A1337      19.045 -64.206 -29.554  1.00 49.560          H  
ATOM  21377 2HH2 ARG A1337      18.562 -62.851 -30.554  1.00 49.560          H  
ATOM  21378  N   ASP A1338      15.845 -63.351 -22.242  1.00 29.940          N  
ATOM  21379  CA  ASP A1338      14.859 -63.676 -21.223  1.00 30.190          C  
ATOM  21380  C   ASP A1338      14.817 -62.678 -20.059  1.00 30.300          C  
ATOM  21381  O   ASP A1338      14.110 -62.894 -19.077  1.00 30.740          O  
ATOM  21382  CB  ASP A1338      15.094 -65.095 -20.675  1.00 42.170          C  
ATOM  21383  CG  ASP A1338      14.679 -66.242 -21.641  1.00 42.170          C  
ATOM  21384  OD1 ASP A1338      13.931 -66.005 -22.567  1.00 42.170          O  
ATOM  21385  OD2 ASP A1338      15.068 -67.358 -21.394  1.00 42.170          O  
ATOM  21386  H   ASP A1338      16.716 -63.891 -22.248  1.00 35.930          H  
ATOM  21387  HA  ASP A1338      13.885 -63.664 -21.699  1.00 36.230          H  
ATOM  21388 1HB  ASP A1338      16.165 -65.206 -20.493  1.00 50.600          H  
ATOM  21389 2HB  ASP A1338      14.608 -65.223 -19.718  1.00 50.600          H  
ATOM  21390  N   GLN A1339      15.566 -61.581 -20.158  1.00 29.970          N  
ATOM  21391  CA  GLN A1339      15.607 -60.530 -19.152  1.00 30.120          C  
ATOM  21392  C   GLN A1339      16.049 -61.016 -17.788  1.00 29.940          C  
ATOM  21393  O   GLN A1339      15.505 -60.596 -16.762  1.00 29.990          O  
ATOM  21394  CB  GLN A1339      14.217 -59.879 -19.004  1.00 42.110          C  
ATOM  21395  CG  GLN A1339      13.699 -59.245 -20.260  1.00 42.110          C  
ATOM  21396  CD  GLN A1339      14.494 -58.055 -20.636  1.00 42.110          C  
ATOM  21397  OE1 GLN A1339      14.526 -57.053 -19.913  1.00 42.110          O  
ATOM  21398  NE2 GLN A1339      15.168 -58.139 -21.773  1.00 42.110          N  
ATOM  21399  H   GLN A1339      16.167 -61.442 -20.972  1.00 35.960          H  
ATOM  21400  HA  GLN A1339      16.323 -59.779 -19.485  1.00 36.140          H  
ATOM  21401 1HB  GLN A1339      13.486 -60.602 -18.658  1.00 50.530          H  
ATOM  21402 2HB  GLN A1339      14.272 -59.097 -18.249  1.00 50.530          H  
ATOM  21403 1HG  GLN A1339      13.755 -59.965 -21.077  1.00 50.530          H  
ATOM  21404 2HG  GLN A1339      12.667 -58.939 -20.105  1.00 50.530          H  
ATOM  21405 1HE2 GLN A1339      15.728 -57.370 -22.077  1.00 50.530          H  
ATOM  21406 2HE2 GLN A1339      15.115 -58.974 -22.335  1.00 50.530          H  
ATOM  21407  N   LEU A1340      17.073 -61.855 -17.745  1.00 29.810          N  
ATOM  21408  CA  LEU A1340      17.544 -62.320 -16.465  1.00 29.740          C  
ATOM  21409  C   LEU A1340      18.748 -61.487 -16.049  1.00 29.890          C  
ATOM  21410  O   LEU A1340      19.486 -60.954 -16.888  1.00 29.940          O  
ATOM  21411  CB  LEU A1340      17.910 -63.801 -16.553  1.00 41.660          C  
ATOM  21412  CG  LEU A1340      16.782 -64.750 -17.108  1.00 41.660          C  
ATOM  21413  CD1 LEU A1340      17.310 -66.159 -17.112  1.00 41.660          C  
ATOM  21414  CD2 LEU A1340      15.462 -64.615 -16.324  1.00 41.660          C  
ATOM  21415  H   LEU A1340      17.512 -62.205 -18.601  1.00 35.770          H  
ATOM  21416  HA  LEU A1340      16.768 -62.181 -15.718  1.00 35.690          H  
ATOM  21417 1HB  LEU A1340      18.769 -63.894 -17.214  1.00 50.000          H  
ATOM  21418 2HB  LEU A1340      18.207 -64.148 -15.567  1.00 50.000          H  
ATOM  21419  HG  LEU A1340      16.589 -64.478 -18.144  1.00 50.000          H  
ATOM  21420 1HD1 LEU A1340      16.561 -66.824 -17.544  1.00 50.000          H  
ATOM  21421 2HD1 LEU A1340      18.215 -66.202 -17.708  1.00 50.000          H  
ATOM  21422 3HD1 LEU A1340      17.531 -66.474 -16.094  1.00 50.000          H  
ATOM  21423 1HD2 LEU A1340      14.715 -65.273 -16.765  1.00 50.000          H  
ATOM  21424 2HD2 LEU A1340      15.600 -64.879 -15.287  1.00 50.000          H  
ATOM  21425 3HD2 LEU A1340      15.111 -63.597 -16.400  1.00 50.000          H  
ATOM  21426  N   SER A1341      18.908 -61.344 -14.749  1.00 30.040          N  
ATOM  21427  CA  SER A1341      20.012 -60.631 -14.135  1.00 30.280          C  
ATOM  21428  C   SER A1341      21.347 -61.318 -14.403  1.00 30.310          C  
ATOM  21429  O   SER A1341      21.381 -62.543 -14.518  1.00 30.300          O  
ATOM  21430  CB  SER A1341      19.799 -60.547 -12.639  1.00 42.300          C  
ATOM  21431  OG  SER A1341      20.913 -59.983 -11.999  1.00 42.300          O  
ATOM  21432  H   SER A1341      18.237 -61.794 -14.147  1.00 36.050          H  
ATOM  21433  HA  SER A1341      20.006 -59.631 -14.557  1.00 36.340          H  
ATOM  21434 1HB  SER A1341      18.908 -59.955 -12.426  1.00 50.760          H  
ATOM  21435 2HB  SER A1341      19.635 -61.534 -12.249  1.00 50.760          H  
ATOM  21436  HG  SER A1341      20.729 -60.077 -11.049  1.00 50.760          H  
ATOM  21437  N   PRO A1342      22.463 -60.570 -14.558  1.00 30.420          N  
ATOM  21438  CA  PRO A1342      23.816 -61.090 -14.688  1.00 30.610          C  
ATOM  21439  C   PRO A1342      24.269 -61.856 -13.434  1.00 31.110          C  
ATOM  21440  O   PRO A1342      25.245 -62.607 -13.482  1.00 31.390          O  
ATOM  21441  CB  PRO A1342      24.651 -59.823 -14.925  1.00 45.910          C  
ATOM  21442  CG  PRO A1342      23.827 -58.691 -14.351  1.00 45.910          C  
ATOM  21443  CD  PRO A1342      22.393 -59.083 -14.617  1.00 45.910          C  
ATOM  21444  HA  PRO A1342      23.855 -61.747 -15.568  1.00 36.730          H  
ATOM  21445 1HB  PRO A1342      25.627 -59.929 -14.428  1.00 55.100          H  
ATOM  21446 2HB  PRO A1342      24.848 -59.706 -15.996  1.00 55.100          H  
ATOM  21447 1HG  PRO A1342      24.038 -58.578 -13.275  1.00 55.100          H  
ATOM  21448 2HG  PRO A1342      24.099 -57.737 -14.828  1.00 55.100          H  
ATOM  21449 1HD  PRO A1342      21.793 -58.646 -13.819  1.00 55.100          H  
ATOM  21450 2HD  PRO A1342      22.069 -58.752 -15.617  1.00 55.100          H  
ATOM  21451  N   VAL A1343      23.592 -61.619 -12.303  1.00 31.320          N  
ATOM  21452  CA  VAL A1343      23.923 -62.274 -11.046  1.00 31.890          C  
ATOM  21453  C   VAL A1343      22.669 -62.893 -10.435  1.00 31.990          C  
ATOM  21454  O   VAL A1343      21.556 -62.442 -10.708  1.00 31.920          O  
ATOM  21455  CB  VAL A1343      24.552 -61.259 -10.065  1.00 44.420          C  
ATOM  21456  CG1 VAL A1343      25.840 -60.694 -10.661  1.00 44.420          C  
ATOM  21457  CG2 VAL A1343      23.559 -60.120  -9.778  1.00 44.420          C  
ATOM  21458  H   VAL A1343      22.789 -60.997 -12.321  1.00 37.580          H  
ATOM  21459  HA  VAL A1343      24.642 -63.069 -11.242  1.00 38.270          H  
ATOM  21460  HB  VAL A1343      24.805 -61.772  -9.137  1.00 53.300          H  
ATOM  21461 1HG1 VAL A1343      26.292 -59.993  -9.961  1.00 53.300          H  
ATOM  21462 2HG1 VAL A1343      26.534 -61.510 -10.859  1.00 53.300          H  
ATOM  21463 3HG1 VAL A1343      25.623 -60.176 -11.590  1.00 53.300          H  
ATOM  21464 1HG2 VAL A1343      24.010 -59.414  -9.083  1.00 53.300          H  
ATOM  21465 2HG2 VAL A1343      23.316 -59.604 -10.706  1.00 53.300          H  
ATOM  21466 3HG2 VAL A1343      22.644 -60.518  -9.336  1.00 53.300          H  
ATOM  21467  N   THR A1344      22.854 -63.876  -9.559  1.00 32.220          N  
ATOM  21468  CA  THR A1344      21.737 -64.541  -8.902  1.00 32.430          C  
ATOM  21469  C   THR A1344      21.958 -64.646  -7.396  1.00 32.980          C  
ATOM  21470  O   THR A1344      21.716 -63.696  -6.651  1.00 33.280          O  
ATOM  21471  OXT THR A1344      22.324 -65.722  -6.918  1.00 48.640          O  
ATOM  21472  CB  THR A1344      21.575 -65.965  -9.448  1.00 43.650          C  
ATOM  21473  OG1 THR A1344      22.761 -66.704  -9.152  1.00 43.650          O  
ATOM  21474  CG2 THR A1344      21.370 -65.939 -10.961  1.00 43.650          C  
ATOM  21475  H   THR A1344      23.790 -64.202  -9.366  1.00 38.660          H  
ATOM  21476  HA  THR A1344      20.824 -63.971  -9.081  1.00 38.920          H  
ATOM  21477  HB  THR A1344      20.727 -66.437  -8.964  1.00 52.390          H  
ATOM  21478  HG1 THR A1344      22.820 -66.772  -8.173  1.00 52.390          H  
ATOM  21479 1HG2 THR A1344      21.265 -66.955 -11.330  1.00 52.390          H  
ATOM  21480 2HG2 THR A1344      20.472 -65.372 -11.190  1.00 52.390          H  
ATOM  21481 3HG2 THR A1344      22.218 -65.477 -11.448  1.00 52.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -7956.15 852.824 5716.11 -476.688 158.371 311.678 2975.69 -3175.16 -12.6299 -87.4567 -2726.5 -366.238 -768.728 -257.168 -244.017 -153.073 0 80.3661 90.5222 701.947 1170.22 -260.61 266.197 -201.108 79.426 1237.18 -3044.99
SER:NtermProteinFull_1 -2.17482 0.17427 2.78996 -0.04368 0.0149 0.07457 0.53036 -1.23128 -0.04645 -0.19466 -0.82216 -1.2425 0 0 0 0 0 0.04612 0.00972 0.36387 0 0 0.60226 -0.77834 0 0.08345 -1.8444
ASP_2 -2.15961 0.17861 3.07728 -0.11395 0.0007 0.34271 0.64792 -1.31742 -0.00526 -0.06613 -1.55693 -0.60416 0 0 0 0 0 -0.0475 0.00627 0 2.29542 -0.3422 0 -2.3716 -0.14677 0.16899 -2.01363
GLU_3 -2.75985 0.03266 3.62844 -0.51245 0.28548 1.6183 0.9716 -1.63498 -0.04645 -0.19466 -2.53996 -2.72404 0 0 0 0 0 -0.0135 0.0268 0 4.66041 0.2858 0 -2.7348 0.177 0.28018 -1.19402
LEU_4 -4.96882 0.50604 3.51046 -0.47188 0.2113 0.07814 1.75017 -2.03558 -0.00526 -0.06613 -2.24754 0.32672 0 0 -0.44213 0 0 -0.00887 0.00782 0.40747 0 -0.33976 0 0.18072 0.18604 0.45402 -2.96705
ARG_5 -4.73269 0.22133 5.06189 -0.92385 0.20993 0.68884 2.20221 -2.29184 -0 -0 -2.63441 -0.0942 0 0 -0.44213 0 0 0.0316 0.03634 1.96108 0 -0.22402 0 -1.2888 -0.25738 0.49945 -1.97665
THR_6 -3.33561 0.25777 1.72113 -0.12034 0.04249 0.09041 0.85385 -1.09406 -0.00789 -0.07948 -1.68248 -0.69302 0 0 -0.65104 0 0 0.00445 0.03558 0.3353 0 -0.23734 2.34759 -1.0874 -0.2272 0.35588 -3.17142
VAL_7 -7.12444 0.95805 1.19868 -0.25285 0.13901 0.05098 2.18497 -2.05342 -0 -0 -1.74273 -0.33523 0 0 0 0 0 -0.04785 0.09341 0.36983 0 -0.61671 0 1.9342 -0.22634 0.40801 -5.06245
TYR_8 -7.9106 1.54099 0.86158 -0.59486 0.08434 0.31861 0.54998 -1.51132 -0.03691 -0.25763 -0.3678 -0.20988 0 0 0 0 0 0.1019 0.06695 0 1.91309 -0.339 0.00447 1.2797 -0.28069 0.58886 -4.19821
TYR_9 -11.2594 2.33402 4.16412 -0.64486 0.37319 0.37324 2.98426 -3.345 -0.0112 -0.07496 -1.80157 -0.27636 0 0 0 0 0 -0.07904 0.01742 0 2.5971 -0.1327 0.00031 1.2797 0.1316 0.66199 -2.70816
ASN_10 -2.39645 0.24096 2.16325 -0.19298 0.03408 0.32765 0.70058 -0.94372 -0.00538 -0.01793 -0.18685 -0.99973 0 0 0 0 0 -0.09052 0.01751 0 1.95824 -1.03814 0 -0.93687 -0.19065 0.47491 -1.08201
LEU_11 -5.94383 1.13313 1.47131 -0.62449 0.14372 0.18938 0.38671 -1.32325 -0 -0 0.13062 0.27284 0 0 0 0 0 0.86714 0.24895 0.32297 0 -0.13929 0 0.18072 -0.38765 1.27806 -1.79298
PRO_12 -2.78539 0.61838 1.61813 -0.14623 0.00086 0.1054 0.79045 -0.7405 -0 -0 -0.44323 0.16327 0 0 0 0 0 -0.03865 0.00355 0.2989 0 -1.01972 0 -2.4119 -0.29891 1.47752 -2.80806
LEU_13 -3.78297 0.56935 1.35521 -0.4728 0.31509 0.08727 0.17974 -0.85804 -0 -0 -0.31601 0.2596 0 0 0 0 0 -0.00775 0.0454 0.4298 0 -0.37672 0 0.18072 -0.55541 1.00408 -1.94346
PRO_14 -3.0329 0.56931 2.54181 -0.18375 0.00087 0.12995 0.99501 -1.11156 -0 -0 0.29013 0.09566 0 0 0 0 0 -0.00269 0.00483 0.62668 0 -1.04811 0 -2.4119 -0.43204 0.8816 -2.08708
GLU_15 -3.92757 0.29028 5.56899 -0.34957 0.07031 0.42422 3.0883 -2.20351 -0.01901 -0.16449 -4.22919 -0.62667 0 0 -1.03711 -0.8833 0 -0.06064 0.07846 0 2.99636 -0.12334 0 -2.7348 -0.06783 0.4556 -3.45452
ASP_16 -4.06629 0.43617 6.45562 -0.28328 0.15652 0.9783 2.78648 -2.6564 -0.04587 -0.35756 -4.46797 -0.87191 0 0 -0.17914 0 0 -0.02317 0.00592 0 2.002 -0.7296 0 -2.3716 0.15005 0.7916 -2.29014
MET_17 -4.32164 0.42938 3.26721 -0.40537 0.07373 0.26541 1.45462 -1.71456 -0 -0 -0.76885 -0.18586 0 0 0 0 0 -0.07853 0.02254 2.35221 0 0.08113 0 0.60916 -0.13187 0.77781 1.72652
LEU_18 -1.85624 0.24984 2.46159 -0.50646 0.24986 0.14405 0.70492 -1.10623 -0 -0 -1.44113 0.08091 0 0 -0.17914 0 0 -0.04848 0.0116 0.11405 0 -0.18092 0 0.18072 -0.37591 0.39092 -1.10606
ASP_19 -3.83777 0.29039 7.39196 -0.2045 0.03576 0.65955 2.9611 -2.82968 -0.01593 -0.11681 -3.80261 -1.15293 0 0 0 -0.49806 0 0.01875 0.14949 0 2.04814 -0.65705 0 -2.3716 -0.32787 0.37907 -1.88058
GLU_20 -3.14611 0.22772 3.89638 -0.27649 0.03756 0.33341 1.1903 -1.65873 -0 -0 -1.69474 -0.27351 0 0 -0.47588 0 0 -0.0734 0.09437 0 2.7383 -0.0268 0 -2.7348 -0.19718 0.38475 -1.65486
ASP_21 -5.35731 0.61537 6.1334 -0.15281 0.00564 0.46367 2.73348 -2.54496 -0 -0 -2.98345 -0.98853 0 0 -0.83067 0 0 -0.04674 0.08464 0 3.20508 0.07809 0 -2.3716 -0.42079 0.35864 -2.01883
GLY_22 -2.84154 0.13067 2.96111 -4e-05 0 0 1.0339 -1.46523 -0 -0 -0.01564 -0.41129 0 0 0 0 0 -0.15014 0 0 0 0.40828 0 0.83697 -0.14418 0.36918 0.71205
LEU_23 -6.39617 1.49683 3.47201 -0.91667 0.66207 0.39105 2.32089 -2.13182 -0.01674 -0.08706 -2.06664 0.08105 0 0 -0.83067 0 0 0.11768 0.13496 1.64218 0 -0.15063 0 0.18072 1.76871 2.12565 1.7974
PRO_24 -4.66702 1.01626 2.70011 -0.08227 0 0.05065 1.20584 -1.21213 -0 -0 0.03023 0.69286 0 0 0 0 0 0.51569 0.08179 0.52202 0 -0.07467 0 -2.4119 1.4267 2.2802 2.07438
LEU_25 -6.82783 0.8838 3.39972 -0.49146 0.21799 0.13771 1.58589 -2.36415 -0 -0 -1.37713 0.1838 0 0 0 0 0 0.45671 0.2243 0.31368 0 -0.3031 0 0.18072 -0.41967 0.77575 -3.42328
ALA_26 -3.78438 0.28548 2.15997 -0.02622 0.00028 0 1.51208 -1.78004 -0.0235 -0.12328 -1.2761 -0.24778 0 0 0 0 0 0.08764 0 0 0 -0.03985 0 1.8394 -0.65429 0.76494 -1.30565
VAL_27 -4.33633 0.32939 -0.23087 -0.27632 0.14135 0.06032 0.39126 -0.89387 -0 -0 0.24625 -0.33793 0 0 0 0 0 -0.01688 0.05347 0.18471 0 -0.70256 0 1.9342 -0.6524 0.46705 -3.63915
TYR_28 -6.3907 0.62816 2.24105 -0.53134 0.01756 0.25349 1.78465 -1.75576 -0.02803 -0.17446 -1.94367 -0.14239 0 0 -1.32301 0 0 0.03114 0.01833 0 1.93154 -0.37788 0 1.2797 0.01128 0.99103 -3.47929
PRO_29 -3.97609 0.52816 3.30726 -0.18712 0.00097 0.13333 0.82224 -1.25971 -0.01782 -0.15607 -1.46554 0.10028 0 0 -0.26692 0 0 0.01126 0.01235 0.77281 0 -1.08075 0 -2.4119 -0.12853 0.99424 -4.26752
ARG_30 -5.12949 0.40839 4.09232 -1.18182 0.35996 1.28886 2.30177 -1.96777 -0 -0 -1.57632 -0.10469 0 0 -0.67198 0 0 6.94181 0.26745 3.28794 0 -0.09103 0 -1.2888 -0.34973 13.2993 19.8862
ASN_31 -7.78534 0.53299 6.5229 -0.40893 0.07685 0.82999 3.14555 -3.30785 -0.03146 -0.2965 -3.07163 -0.5404 0 0 -1.72674 0 0 -0.00652 0.00241 0 2.08428 -0.7427 0 -0.93687 0.41207 13.695 8.44705
LYS_32 -4.37357 0.53744 3.66077 -0.50842 0.16115 0.34661 1.36967 -1.63539 -0.00138 -0.01153 -1.6641 0.05926 0 0 0 0 0 0.22616 0.02316 2.89887 0 -0.06591 0 -1.5107 0.35477 0.81924 0.68608
ILE_33 -6.38294 0.71014 1.83536 -0.54625 0.38363 0.11483 1.71168 -1.6377 -0 -0 -0.75698 0.12313 0 0 -2.10779 0 0 0.04787 0.05564 1.43004 0 -0.69187 0 0.73287 -0.26163 0.57061 -4.66936
ARG_34 -5.93565 0.36662 4.62386 -0.76647 0.08365 0.4741 1.22522 -2.33243 -0.00704 -0.05318 -1.45733 0.29718 0 0 -0.39606 0 0 -0.00759 0.14978 2.78386 0 -0.03864 0 -1.2888 -0.18484 0.81783 -1.64592
THR_35 -6.31018 0.53338 4.89198 -0.11489 0.05203 0.0594 2.95536 -2.51508 -0.04728 -0.3733 -3.90136 -0.72879 0 0 -0.90476 -0.7529 0 0.13086 0.01104 0.17422 0 -0.68111 4.13224 -1.0874 0.00329 1.20025 -3.27302
THR_36 -6.82325 0.47633 6.41283 -0.17485 0.08758 0.06186 3.12189 -3.01098 -0.02764 -0.22766 -3.24074 0.18235 0 0 -1.40623 -0.38896 0 0.14593 0.00971 0.04327 0 0.04667 2.27711 -1.0874 -0.17555 0.92232 -2.77541
LYS_37 -6.35791 0.42177 6.01434 -0.33126 0.03836 0.159 1.95699 -2.61502 -0.08737 -0.40539 -2.42557 0.07261 0 0 0 -0.83553 0 0.03371 0.48204 1.67868 0 -0.03883 0 -1.5107 -0.40671 0.67401 -3.48278
TYR_38 -7.22778 0.73277 3.71182 -0.63472 0.03205 0.38085 1.32496 -2.10463 -0 -0 -0.66701 -0.08829 0 0 0 0 0 0.02851 0.35637 0 2.4509 -0.40366 0.00849 1.2797 -0.3468 0.67396 -0.49253
THR_39 -4.11952 0.5394 4.64984 -0.10901 0.0929 0.07951 2.50554 -2.15529 -0 -0 -2.15917 -0.71247 0 0 -0.19107 0 0 0.01566 0.00757 0.09115 0 -0.50656 2.29009 -1.0874 -0.29648 1.25906 0.19377
PRO_40 -1.8605 0.3434 1.46326 -0.06615 0 0.04123 0.48854 -0.65361 -0 -0 0.34651 0.60263 0 0 0 0 0 -0.04776 0.00737 0.17093 0 -0.50502 0 -2.4119 -0.03338 1.22547 -0.88899
LEU_41 -2.18413 0.21484 2.07764 -0.50236 0.23034 0.12924 0.57094 -0.96299 -0 -0 0.10604 0.26402 0 0 0 0 0 0.0185 0.00463 0.272 0 -0.30316 0 0.18072 -0.05755 0.37165 0.43039
THR_42 -5.04732 0.3282 5.28788 -0.11651 0.0679 0.06376 2.72711 -2.3463 -0.02647 -0.19788 -1.58762 -1.26101 0 0 -0.19107 0 0 -0.03237 0.00024 0.13777 0 -0.681 2.2826 -1.0874 -0.32002 0.57896 -1.42054
PHE_43 -9.15519 0.80103 4.17238 -1.05083 0.15112 0.42585 2.657 -2.81713 -0.01425 -0.11641 -2.70154 0.04624 0 0 0 0 0 0.06355 0.00478 0 1.76252 -0.54547 0 1.0402 -0.00637 0.81504 -4.4675
PHE_44 -5.31946 0.89049 3.41622 -0.63582 0.05927 0.27076 1.77196 -2.08661 -0 -0 -1.20346 0.05948 0 0 0 0 0 0.01137 0.14043 0 3.14906 -0.29872 0 1.0402 5.8523 1.88635 9.00382
PRO_45 -4.64047 0.55737 3.32064 -0.08034 0 0.04981 1.27123 -1.50832 -0 -0 -1.09816 0.69366 0 0 0 0 0 -0.02588 0.0296 0.52919 0 -0.10536 0 -2.4119 5.5005 1.96931 4.05087
LYS_46 -6.04671 0.64032 5.48817 -0.48107 0.10924 0.28241 2.47055 -2.53419 -0 -0 -1.99057 0.08666 0 0 0 0 0 0.02921 0.05657 1.97846 0 -0.12371 0 -1.5107 -0.2568 0.72577 -1.07639
ASN_47 -7.80092 0.4696 7.66131 -0.36205 0.05624 0.64113 4.33449 -3.77313 -0.04092 -0.31846 -4.72994 -0.32971 0 0 0 -1.78612 0 -0.0204 0.33071 0 3.66198 0.34801 0 -0.93687 -0.00526 0.60563 -1.99467
ILE_48 -6.80719 0.66785 5.49508 -0.49746 0.30019 0.10167 2.69415 -2.92784 -0 -0 -2.54154 -0.03696 0 0 0 0 0 -0.02308 0.06191 0.54319 0 -0.46324 0 0.73287 0.02918 0.73759 -1.93363
LEU_49 -5.46156 0.45034 5.66655 -0.4801 0.19886 0.11216 2.44293 -2.85426 -0 -0 -0.62463 0.21255 0 0 0 0 0 -0.00297 0.05928 0.38725 0 -0.25477 0 0.18072 -0.13245 0.47901 0.37893
PHE_50 -6.87963 0.62127 5.98408 -0.91132 0.04741 0.30122 2.6665 -3.19237 -0.00436 -0.01478 -2.52192 -0.02086 0 0 0 0 0 -0.00084 0.00079 0 1.88653 -0.39407 0 1.0402 -0.15517 0.22049 -1.32683
GLN_51 -10.0138 0.91687 7.79896 -0.27638 0.03096 0.22403 4.05796 -4.10254 -0.00157 -0.01758 -3.49739 -0.45366 0 0 0 -0.89395 0 -0.02683 0.23594 0 3.13833 0.01058 0 -0.18838 -0.01706 0.64858 -2.42687
PHE_52 -8.4345 1.23964 3.29386 -0.63671 0.06499 0.32467 2.34747 -2.58369 -0 -0 -1.57238 -0.07402 0 0 0 0 0 0.73313 0.1559 0 2.24825 -0.05898 0 1.0402 -0.02901 1.0231 -0.91807
HIS_53 -5.14901 0.40784 5.30644 -0.37274 0.02865 0.33121 1.83985 -2.65226 -0 -0 -1.55497 -0.53902 0 0 0 0 0 -0.04311 0.11889 0 2.73091 -0.09563 0 -0.45461 -0.152 0.8773 0.62776
ASN_54 -6.72133 0.56068 5.88044 -0.26831 0.05568 0.4289 4.15686 -3.21882 -0.00895 -0.04214 -2.80266 -0.73836 0 0 -1.0056 0 0 -0.04736 0.03852 0 2.18071 -0.06422 0 -0.93687 -0.1299 0.59692 -2.0858
PHE_55 -8.0813 1.12475 2.55534 -0.70724 0.04781 0.30946 2.27595 -2.35938 -0 -0 -1.05319 -0.06759 0 0 0 0 0 0.04355 0.35251 0 2.71226 0.25752 0 1.0402 -0.03421 0.65865 -0.92493
ALA_56 -5.24885 0.80241 3.29056 -0.02194 0 0 2.45681 -2.39647 -0 -0 -2.04862 -0.38308 0 0 -1.0056 0 0 -0.06888 0 0 0 -0.35612 0 1.8394 -0.34942 0.62563 -2.86415
ASN_57 -8.04041 0.63277 5.74484 -0.18927 0.03949 0.28063 3.34408 -3.31943 -0.00616 -0.04494 -2.87062 -0.32076 0 0 0 0 0 0.01085 0.01154 0 1.75463 0.16978 0 -0.93687 -0.21145 0.32636 -3.62496
ILE_58 -8.0753 0.80423 4.44211 -0.48102 0.34997 0.09397 2.77208 -2.91095 -0 -0 -1.43277 0.10816 0 0 0 0 0 -0.06483 0.00915 0.45539 0 -0.46044 0 0.73287 0.19613 0.41899 -3.04227
TYR_59 -10.9161 1.31658 3.11633 -0.56883 0.41384 0.27357 3.06722 -3.01276 -0.00263 -0.05615 -2.4036 -0.28803 0 0 0 0 0 0.01981 0.00746 0 3.02232 0.0757 0.02362 1.2797 -0.01222 0.77864 -3.86556
PHE_60 -10.5202 1.4503 4.22387 -0.6936 0.05402 0.30991 2.96564 -3.19084 -1e-05 -0.00056 -2.80808 -0.06564 0 0 0 0 0 0.44296 0.40332 0 2.35983 0.05713 0 1.0402 -0.1834 1.41499 -2.7402
LEU_61 -6.64194 0.5101 4.49045 -0.6863 0.22459 0.26895 2.78951 -2.69712 -0 -0 -2.3872 0.07698 0 0 0 0 0 0.07433 0.03349 1.00027 0 -0.26819 0 0.18072 -0.21221 1.12662 -2.11696
ILE_62 -6.65296 0.4397 4.79008 -0.50247 0.373 0.1036 2.73026 -2.82146 -0 -0 -2.08643 -0.04297 0 0 0 0 0 -0.02315 0.04219 0.63425 0 -0.34232 0 0.73287 -0.13943 0.44236 -2.32285
LEU_63 -9.29809 1.30597 4.07936 -0.74119 0.38309 0.20165 2.74307 -3.05128 -0 -0 -2.07643 0.34685 0 0 0 0 0 0.18516 0.24264 3.06644 0 -0.28716 0 0.18072 -0.17473 0.58251 -2.3114
LEU_64 -6.63739 0.52297 3.99797 -0.69803 0.24693 0.27325 2.09503 -2.70121 -0 -0 -1.16935 0.084 0 0 0 0 0 0.1545 0.0808 1.0471 0 -0.26641 0 0.18072 -0.32264 0.57424 -2.5375
ILE_65 -5.33454 0.57883 4.52934 -0.49423 0.3087 0.10081 2.55022 -2.51771 -0 -0 -1.92678 0.01559 0 0 0 0 0 0.02718 0.05449 0.61476 0 -0.4213 0 0.73287 -0.1748 0.43097 -0.92559
LEU_66 -8.37102 1.02864 2.88491 -0.47595 0.17613 0.11234 3.06452 -2.60165 -0 -0 -2.30701 0.20543 0 0 0 0 0 0.04481 0.10198 0.2809 0 -0.28082 0 0.18072 -0.20426 0.47511 -5.68522
GLY_67 -3.58377 0.43417 3.52452 -4e-05 0 0 1.51007 -1.89001 -0 -0 -1.03345 -0.42842 0 0 0 0 0 -0.14984 0 0 0 0.33365 0 0.83697 -0.01048 0.37281 -0.08382
ALA_68 -2.62745 0.44025 2.54534 -0.02545 0.00039 0 1.36179 -1.56098 -0 -0 -1.14246 -0.3953 0 0 0 0 0 -0.07254 0 0 0 -0.08761 0 1.8394 -0.21466 0.26182 0.32255
PHE_69 -6.70789 0.97838 3.48215 -0.59544 0.08714 0.30062 2.5695 -2.32545 -0 -0 -1.46817 0.03649 0 0 0 0 0 -0.08411 0.00368 0 2.46936 -0.14146 0 1.0402 -0.44308 0.52207 -0.27601
GLN_70 -2.29508 0.18928 2.76554 -0.60474 0.21615 1.00484 1.03455 -1.36051 -0.0216 -0.15209 -0.32074 -2.36858 0 0 0 0 0 -0.06093 0.04435 0 4.32183 -0.25168 0 -0.18838 -0.25447 0.56387 2.26162
ILE_71 -5.20349 0.76781 0.8996 -0.5188 0.24774 0.11716 0.56349 -1.22281 -0.0216 -0.15209 0.53008 0.47464 0 0 0 0 0 -0.12409 0.11777 0.64713 0 0.40904 0 0.73287 -0.29202 0.47772 -1.54986
PHE_72 -10.9157 1.8443 1.31603 -0.54807 0.19669 0.28978 1.82253 -2.31697 -0.01505 -0.07983 -1.50144 -0.11971 0 0 0 0 0 0.22676 0.04225 0 3.39474 -0.1676 0 1.0402 -0.21408 0.86797 -4.83723
GLY_73 -2.20796 0.17886 1.71954 -0.00028 0 0 0.80618 -1.09114 -0 -0 0.03448 -0.30185 0 0 0 0 0 0.02862 0 0 0 1.07676 0 0.83697 0.75567 0.8169 2.65273
VAL_74 -5.41755 0.80675 0.9448 -0.2706 0.13757 0.04974 1.27779 -1.5497 -0.0414 -0.27733 0.70928 -0.26036 0 0 0 0 0 -0.01034 0.13575 0.1311 0 -0.12161 0 1.9342 1.17497 0.49586 -0.15106
THR_75 -5.62361 0.77983 1.56465 -0.13541 0.06161 0.0883 0.98021 -1.53442 -0.01481 -0.14177 0.28208 -1.0439 0 0 0 0 0 0.07659 0.00312 0.05526 0 -0.51587 2.31124 -1.0874 0.12216 0.55937 -3.21278
ASN_76 -4.66893 0.8105 4.29236 -0.24656 0.03078 0.38714 2.42499 -2.05457 -0.02182 -0.11577 -1.47584 -0.69031 0 0 -0.94361 0 0 -0.01146 0.03378 0 3.19397 0.19022 0 -0.93687 5.32525 1.1875 6.71075
PRO_77 -3.74958 0.69454 2.82459 -0.06483 0 0.04096 2.01666 -1.42646 -0 -0 -1.50118 0.6099 0 0 0 0 0 -0.15147 0.02545 0.1805 0 -0.70038 0 -2.4119 5.70077 1.15346 3.24103
GLY_78 -3.29445 0.40199 3.64014 -4e-05 0 0 2.00907 -1.85447 -0 -0 -1.92896 -0.43324 0 0 -0.94361 0 0 -0.24022 0 0 0 0.34959 0 0.83697 0.54734 0.45477 -0.45514
PHE_79 -8.6332 1.93961 4.05145 -1.19673 0.35591 0.61539 2.28359 -2.62421 -0.00947 -0.09913 -1.3983 0.16211 0 0 0 0 0 -0.00305 0.20673 0 2.25203 -0.26418 0 1.0402 0.30321 0.95974 -0.05832
ALA_80 -5.54393 0.34096 2.9541 -0.0204 0 0 2.01412 -2.24667 -0.02182 -0.11577 -1.40701 -0.38004 0 0 0 0 0 -0.00094 0 0 0 -0.06436 0 1.8394 -0.15401 0.96438 -1.84196
SER_81 -5.02764 0.4756 4.25361 -0.03097 0 0.07104 2.09538 -2.27336 -0 -0 -1.67251 -0.62081 0 0 0 0 0 0.06465 0.00072 0.57326 0 0.36028 0.60026 -0.77834 0.09637 0.45765 -1.35482
VAL_82 -5.33706 1.23501 3.64083 -0.31563 0.22168 0.07103 2.68764 -2.3277 -0 -0 -2.27366 -0.0693 0 0 0 0 0 0.03434 0.00601 0.00214 0 -0.36298 0 1.9342 5.94254 1.78784 6.87695
PRO_83 -7.94882 1.82136 3.21113 -0.08622 0 0.05355 1.95077 -1.85056 -0 -0 -1.8187 0.73454 0 0 0 0 0 -0.0125 0.01711 0.4545 0 0.09886 0 -2.4119 5.52816 2.07303 1.81432
LEU_84 -8.44704 0.79068 3.88243 -0.64501 0.1526 0.2275 2.75391 -2.97102 -0 -0 -2.26157 0.0784 0 0 0 0 0 0.03745 0.0764 0.79634 0 -0.2071 0 0.18072 -0.21914 0.88888 -4.88554
ILE_85 -6.17911 0.63436 4.25677 -0.71313 0.45313 0.26233 2.79936 -2.66058 -0 -0 -2.55504 0.26964 0 0 0 0 0 0.06342 0.00568 0.94192 0 0.01454 0 0.73287 -0.11009 0.77599 -1.00792
VAL_86 -6.53644 0.67892 3.71495 -0.29931 0.13764 0.06456 2.64086 -2.5758 -0 -0 -2.27819 -0.07112 0 0 0 0 0 0.11846 0.03734 0.06834 0 -0.22501 0 1.9342 -0.11213 0.7013 -2.00143
ILE_87 -9.93409 1.37158 4.92465 -0.54789 0.48099 0.11297 3.56163 -3.43371 -0 -0 -3.29543 0.03965 0 0 0 0 0 -0.03579 0.05041 0.52029 0 -0.40895 0 0.73287 0.02493 0.76102 -5.07486
VAL_88 -6.41511 0.51383 4.3919 -0.30352 0.19308 0.06887 2.87 -2.74763 -0.0047 -0.08751 -2.18343 -0.07083 0 0 0 0 0 -0.0467 0.00462 0.04283 0 -0.2776 0 1.9342 0.0201 0.621 -1.4766
ILE_89 -5.80421 0.41498 4.48718 -0.50193 0.36966 0.10122 2.51278 -2.53248 -0 -0 -2.37577 0.04015 0 0 0 0 0 -0.06266 0.00676 0.48985 0 -0.48928 0 0.73287 0.04509 0.25884 -2.30697
ILE_90 -6.71948 0.49245 3.95208 -0.51778 0.38739 0.10915 2.38649 -2.53929 -0 -0 -2.30104 -0.12651 0 0 0 0 0 -0.05301 0.00047 0.5959 0 -0.38215 0 0.73287 0.05247 0.58597 -3.34401
THR_91 -7.4475 0.56873 6.69649 -0.20549 0.13562 0.07549 3.34775 -3.37452 -0 -0 -3.36239 -0.06349 0 0 0 0 0 0.00601 0.13248 0.08056 0 -0.00702 2.22656 -1.0874 0.02165 0.70527 -1.5512
ALA_92 -5.19854 0.2315 4.17661 -0.02219 0 0 2.57945 -2.65411 -0 -0 -2.44731 -0.36444 0 0 0 0 0 0.0618 0 0 0 -0.3286 0 1.8394 -0.24458 0.41942 -1.95157
ILE_93 -6.70312 0.68857 5.02311 -0.50826 0.41391 0.10171 2.78054 -2.79911 -0 -0 -2.29087 0.09507 0 0 0 0 0 -0.06808 0.10167 0.47543 0 -0.46676 0 0.73287 -0.21686 0.32054 -2.31964
LYS_94 -7.36857 0.5352 10.1277 -0.88766 0.45877 0.67938 4.5891 -4.12833 -0 -0 -6.93865 0.0952 0 0 0 -0.548 0 -0.0045 0.24191 3.25661 0 0.0361 0 -1.5107 -0.00567 0.49203 -0.88012
ASP_95 -7.05988 0.59157 9.87695 -0.12129 0.0561 0.38191 4.58153 -4.22949 -0 -0 -5.50608 -0.13854 0 0 0 -1.44017 0 0.30156 0.04152 0 2.13493 -0.15611 0 -2.3716 -0.20524 0.63537 -2.62695
GLY_96 -4.21159 0.16537 5.0754 -5e-05 0 0 2.48635 -2.54029 -0 -0 -3.21286 -0.44338 0 0 0 0 0 0.10856 0 0 0 0.52043 0 0.83697 0.11117 0.49144 -0.61247
ILE_97 -9.06826 0.77287 5.38434 -0.49787 0.33893 0.10212 3.64146 -3.33854 -0 -0 -2.26596 -0.01501 0 0 0 0 0 -0.0057 0.01291 0.49767 0 -0.44514 0 0.73287 0.2877 0.48291 -3.38269
GLU_98 -7.62387 0.35103 10.5707 -0.3299 0.07868 0.38335 4.69016 -4.38389 -0.02533 -0.29416 -5.43616 -0.57427 0 0 0 -2.12606 0 0.00097 0.01725 0 3.14951 -0.0802 0 -2.7348 -0.0846 0.4352 -4.01637
ASP_99 -6.89476 0.37512 8.84675 -0.11336 0.0158 0.35206 4.22392 -3.99414 -0.00322 -0.0102 -5.42068 -0.2973 0 0 0 0 0 0.03344 0.0747 0 1.73661 0.16299 0 -2.3716 -0.27942 0.3263 -3.23699
SER_100 -5.22477 0.39793 6.12531 -0.02754 0 0.06325 3.16301 -2.83548 -0.01724 -0.1788 -2.75776 -0.59127 0 0 0 0 0 0.00497 0.00166 0.647 0 0.34673 0.65762 -0.77834 -0.02167 0.26721 -0.75816
ARG_101 -8.65564 0.64511 8.84907 -0.9962 0.20663 0.72376 3.74338 -4.15502 -0.00924 -0.07472 -3.13767 0.57322 0 0 0 0 0 0.06084 0.04041 2.90783 0 -0.05327 0 -1.2888 -0.0272 0.22666 -0.42085
ARG_102 -9.759 0.31907 11.4255 -0.54748 0.03759 0.28957 4.87943 -4.81442 -0.06404 -0.26608 -5.03493 0.12407 0 0 -0.00222 -1.47974 0 -0.00944 0.04796 2.52046 0 -0.1187 0 -1.2888 -0.37202 0.69857 -3.41463
THR_103 -5.97896 0.34959 6.68994 -0.20865 0.15213 0.07675 3.40947 -3.2067 -0 -0 -3.79224 -0.17636 0 0 0 0 0 0.01533 0.0157 0.07322 0 0.00238 2.35366 -1.0874 -0.17157 0.6805 -0.80322
VAL_104 -5.18732 0.35266 5.1416 -0.31746 0.22091 0.07325 2.647 -2.67232 -0 -0 -2.13524 -0.20078 0 0 0 0 0 -0.01547 0.0046 0.06787 0 -0.25386 0 1.9342 -0.01857 0.37041 0.0115
LEU_105 -6.68864 0.56642 5.43614 -0.69542 0.24549 0.2836 2.37966 -2.93115 -0.01631 -0.14578 -1.5899 0.088 0 0 0 0 0 0.03162 0.0049 0.97842 0 -0.25422 0 0.18072 -0.18064 0.43276 -1.87435
ASP_106 -8.50921 0.58809 11.4375 -0.09339 0.00225 0.27459 5.86279 -5.13411 -0 -0 -10.351 -0.29529 0 0 -1.91494 -1.14186 0 0.07196 0.00013 0 1.69492 0.21146 0 -2.3716 -0.235 0.61961 -9.28316
LEU_107 -6.69336 0.6489 6.08283 -0.4744 0.20404 0.11102 3.15796 -3.25458 -0 -0 -2.56956 0.24362 0 0 0 0 0 -0.00942 0.05473 0.39343 0 -0.26773 0 0.18072 -0.24384 0.68028 -1.75537
GLU_108 -4.78005 0.16543 5.41443 -0.21839 0.02684 0.30414 1.87323 -2.59737 -0.03318 -0.22663 -1.47154 -0.62335 0 0 0 0 0 0.07828 0.00528 0 3.06156 -0.26625 0 -2.7348 -0.44676 0.41593 -2.05319
VAL_109 -6.96637 0.5862 4.58749 -0.29842 0.16478 0.0626 2.44193 -2.77604 -0.02924 -0.18116 -2.30752 -0.16406 0 0 0 0 0 -0.02887 0.00286 0.1815 0 -0.38237 0 1.9342 -0.32418 0.49141 -3.00526
ASN_110 -8.25567 0.83732 7.762 -0.191 0.06805 0.27867 4.62338 -3.86101 -0.00938 -0.0732 -3.84408 -0.29721 0 0 -2.10779 0 0 -0.08729 0.01432 0 1.66592 0.09251 0 -0.93687 -0.06357 0.82394 -3.56096
ASN_111 -6.24997 0.60726 4.70774 -0.19403 0.03697 0.31189 2.28759 -2.7263 -0 -0 -2.22287 -0.3833 0 0 0 0 0 0.05751 0.06448 0 2.04995 -0.41398 0 -0.93687 -0.34864 0.62309 -2.72948
THR_112 -6.13332 0.63501 6.19223 -0.14714 0.04752 0.05237 3.39198 -3.06298 -0.01155 -0.12114 -4.47417 0.26556 0 0 0 -0.63778 0 -0.02229 0.02676 0.11931 0 0.1202 2.27808 -1.0874 -0.4744 0.4659 -2.57723
ARG_113 -4.31422 0.28858 4.40454 -0.99079 0.43916 0.84823 2.12859 -2.04966 -0 -0 -3.70794 0.29398 0 0 -0.19301 -1.20979 0 0.06502 0.34181 2.42205 0 -0.0797 0 -1.2888 -0.32524 1.04103 -1.88616
THR_114 -6.25075 0.37469 4.16547 -0.21195 0.12468 0.08028 2.33289 -2.47902 -0.01353 -0.05283 -2.12257 -1.11457 0 0 0 0 0 -0.00908 0.01058 0.57425 0 0.25042 2.29533 -1.0874 0.01994 1.00087 -2.1123
HIS_D_115 -7.18247 0.52045 5.54734 -0.40805 0.02374 0.45667 2.55611 -2.91042 -0.0099 -0.03697 -3.39134 -0.35843 0 0 -0.49824 0 0 0.11307 0.04415 0 2.28572 0.06325 0 -0.45461 0.19227 0.64092 -2.80675
ILE_116 -6.48113 0.4257 3.48471 -0.44284 0.30459 0.08637 2.31898 -2.39845 -0.01353 -0.05283 -2.16331 0.07152 0 0 0 0 0 -0.03016 0.29837 0.44983 0 -0.76502 0 0.73287 -0.18564 0.62959 -3.73036
LEU_117 -7.10555 1.71371 1.61015 -0.65595 0.4224 0.17782 1.24658 -1.62705 -0.0099 -0.03697 -0.17158 0.27355 0 0 0 0 0 0.02276 0.00951 1.35009 0 0.43933 0 0.18072 0.29541 1.23357 -0.63139
SER_118 -3.4057 0.67516 2.43198 -0.03448 0.00019 0.06187 1.01333 -1.28848 -0.01277 -0.1533 0.49299 -0.9704 0 0 0 0 0 0.0264 3e-05 0.32319 0 -0.16133 0.6621 -0.77834 1.62752 1.64855 2.15851
GLY_119 -1.56902 0.05035 1.49958 -0.00149 0 0 1.10168 -0.81704 -0.01277 -0.1533 0.6023 -0.35762 0 0 0 0 0 -0.09396 0 0 0 -1.43913 0 0.83697 1.39131 0.74953 1.78739
VAL_120 -1.15327 0.05205 0.84728 -0.31979 0.23274 0.07664 0.00233 -0.48588 -0 -0 0.05072 -0.56902 0 0 0 0 0 0.0153 0.00019 0.14459 0 0.1626 0 1.9342 0.48881 0.19064 1.67012
LYS_121 -2.37557 0.42045 3.61741 -0.31986 0.0822 0.16763 1.10865 -1.4863 -0 -0 -2.8372 0.07417 0 0 0 0 0 0.06562 0.21948 1.87368 0 -0.0256 0 -1.5107 0.09997 0.33892 -0.48706
ASN_122 -2.91448 0.23679 2.96759 -0.174 0.02774 0.25298 1.42131 -1.3504 -0.00922 -0.10665 -1.58061 -0.27438 0 0 -0.57439 0 0 -0.07398 0.03155 0 2.19849 0.10468 0 -0.93687 -0.25396 0.37081 -0.63699
GLU_123 -1.81489 0.02308 2.66173 -0.24086 0.0385 0.3754 1.22389 -1.10819 -0.01536 -0.13824 -1.14524 -0.59972 0 0 0 -1.18676 0 0.00394 0.01477 0 3.82735 0.25386 0 -2.7348 0.14956 0.29477 -0.1172
ASN_124 -4.51519 0.75321 3.32276 -0.18084 0.01648 0.23706 0.96191 -1.67795 -0.0525 -0.36176 -0.84203 -0.44643 0 0 0 0 0 -0.00191 0.00066 0 3.58102 0.00974 0 -0.93687 0.32853 0.28037 0.47627
VAL_125 -3.88699 0.7174 2.76946 -0.28612 0.19351 0.06288 1.19307 -1.67618 -0.05134 -0.2777 -0.46621 -0.03031 0 0 0 0 0 0.01183 0.01793 0.04814 0 -0.41868 0 1.9342 -0.22355 0.36296 -0.00572
ALA_126 -4.06371 0.35077 1.1471 -0.02414 1e-05 0 0.92736 -1.43648 -0.02092 -0.14537 0.38823 -0.35934 0 0 0 0 0 -0.07435 0 0 0 -0.4115 0 1.8394 -0.55629 0.39636 -2.04286
VAL_127 -3.13413 0.31709 1.25834 -0.32205 0.22936 0.07458 0.63488 -1.14575 -0 -0 0.18725 -0.29869 0 0 0 0 0 0.03623 0.00985 0.04728 0 0.37209 0 1.9342 -0.07717 0.2859 0.40927
ASP_128 -3.73609 0.26332 4.76622 -0.1055 0.00476 0.30487 2.1553 -2.10827 -0.04248 -0.3235 -3.0589 -1.09032 0 0 -0.81231 0 0 -0.03058 0.00711 0 2.30746 -0.34696 0 -2.3716 0.0805 0.2762 -3.86078
ASN_129 -4.02094 0.41204 5.12979 -0.26925 0.05153 0.43552 3.39663 -2.38116 -0 -0 -4.60222 -0.72298 0 0 -1.74503 -0.49451 0 -0.05918 0.09018 0 1.94556 -0.36663 0 -0.93687 -0.07442 0.30429 -3.90764
VAL_130 -4.30915 0.30698 3.09347 -0.27207 0.14751 0.04585 2.19138 -1.90395 -0 -0 -0.98704 0.35839 0 0 0 0 0 -0.1253 0.00348 0.61697 0 0.40736 0 1.9342 -0.05941 0.2825 1.73116
SER_131 -3.86307 0.29542 4.06663 -0.03854 0.00024 0.052 1.58396 -1.96926 -0 -0 -0.97736 -0.39252 0 0 -0.93272 -0.49451 0 0.05108 0.00606 0.20939 0 -0.31651 1.77064 -0.77834 -0.46382 0.23226 -1.95898
LEU_132 -5.5032 0.61219 5.24354 -0.58778 0.19251 0.17248 3.21098 -2.6314 -0.01229 -0.05615 -2.95325 0.13929 0 0 0 0 0 -0.01444 0.11653 0.76202 0 -0.21622 0 0.18072 -0.21764 0.50955 -1.05257
TRP_133 -11.9061 1.90541 8.32583 -0.75682 0.21242 0.32661 3.43047 -4.38478 -0.053 -0.29744 -2.61538 -0.36583 0 0 0 0 0 0.14291 0.19416 0 3.95482 0.12315 0 1.6906 -0.05698 0.88903 0.75913
ARG_134 -4.06156 0.24283 4.49365 -0.79682 0.16021 0.57054 1.62689 -2.01805 -0 -0 -1.48344 0.18861 0 0 0 0 0 -0.12933 0.054 2.43171 0 -0.17503 0 -1.2888 -0.07105 0.61928 0.36365
ARG_135 -6.15376 0.65963 4.69559 -0.57754 0.08767 0.3686 2.26497 -2.35979 -0 -0 -1.72424 0.21725 0 0 -1.16809 0 0 0.04109 0.07498 2.18243 0 -0.10556 0 -1.2888 0.29902 0.33909 -2.14745
PHE_136 -5.62465 0.34729 3.10244 -0.66652 0.05865 0.39365 1.75126 -1.9051 -0.01045 -0.09649 -1.09055 0.17335 0 0 -0.57439 0 0 0.00768 0.01199 0 2.0154 -0.21649 0 1.0402 0.13336 0.66315 -0.48622
LYS_137 -7.33769 0.52215 6.27158 -0.68944 0.18755 0.67704 2.42572 -2.5192 -0.01229 -0.05615 -1.64228 -0.3688 0 0 0 0 0 -0.00643 0.0806 3.2408 0 -0.23508 0 -1.5107 0.05653 0.7964 -0.1197
LYS_138 -6.11858 0.17501 7.46529 -0.70504 0.31528 0.41773 3.4391 -2.99653 -0 -0 -3.54075 0.01844 0 0 -0.67938 0 0 0.11027 0.03321 2.10526 0 0.05615 0 -1.5107 0.00257 0.89104 -0.52163
ALA_139 -4.63242 0.4355 4.02981 -0.02395 0 0 2.53923 -2.51827 -0.02347 -0.12142 -1.30604 -0.35967 0 0 0 0 0 -0.08744 0 0 0 -0.41524 0 1.8394 -0.27922 0.8322 -0.091
ASN_140 -2.79237 0.18879 3.05838 -0.18315 0.03787 0.27685 1.19516 -1.63643 -0 -0 -0.69409 -0.31741 0 0 0 0 0 -0.06031 0.00945 0 1.43822 0.15954 0 -0.93687 -0.20627 0.40844 -0.05421
THR_141 -5.66325 0.46505 4.54058 -0.20771 0.17009 0.07791 2.48255 -2.56959 -0 -0 -1.71568 -0.41479 0 0 0 0 0 0.10656 0.00287 0.45816 0 0.03718 2.26951 -1.0874 0.08669 0.41632 -0.54495
ARG_142 -7.11996 0.30698 7.21763 -1.06924 0.19385 0.70923 3.64784 -3.37293 -0 -0 -2.27077 0.00311 0 0 -1.16809 0 0 0.03424 0.23384 2.36939 0 -0.09482 0 -1.2888 0.02322 0.68916 -0.95612
ALA_143 -4.91982 0.50127 4.83484 -0.0199 0 0 2.60252 -2.74401 -0.01073 -0.06642 -2.57367 -0.3319 0 0 0 0 0 -0.02076 0 0 0 -0.09749 0 1.8394 -0.15282 0.87124 -0.28827
LEU_144 -8.79369 0.64323 4.77309 -0.48325 0.17444 0.11247 3.20485 -3.38507 -0 -0 -2.04346 0.22261 0 0 0 0 0 -0.04564 0.04574 0.3535 0 -0.26361 0 0.18072 -0.21621 0.74785 -4.77242
ILE_145 -7.03271 0.4409 5.46636 -0.50608 0.34427 0.10203 2.60585 -3.01388 -0 -0 -1.98394 0.05917 0 0 0 0 0 -0.05904 0.04208 0.48527 0 -0.45724 0 0.73287 -0.11022 0.51488 -2.36945
LYS_146 -5.84132 0.36888 6.51047 -0.52727 0.21334 0.32773 2.83489 -2.93311 -0.03903 -0.22526 -2.95083 0.14488 0 0 0 0 0 0.02782 0.05764 2.21548 0 -0.05785 0 -1.5107 -0.17762 0.33942 -1.22245
ILE_147 -6.95568 0.53933 4.50377 -0.49531 0.37273 0.09923 2.75771 -2.84525 -0 -0 -2.59572 0.04337 0 0 0 0 0 -0.04303 0.07968 0.52171 0 -0.41656 0 0.73287 -0.1953 0.29579 -3.60067
PHE_148 -10.0375 1.31739 3.16974 -0.61625 0.64438 0.308 3.06581 -3.00533 -0.02046 -0.15797 -2.08949 -0.33469 0 0 0 0 0 0.11466 0.15191 0 3.39002 0.1006 0 1.0402 -0.08978 0.56665 -2.48209
GLU_149 -4.27561 0.19533 5.47788 -0.2074 0.01944 0.27626 1.86917 -2.42175 -0.03903 -0.22526 -1.80543 -0.60123 0 0 0 0 0 0.06653 0.00635 0 3.03067 -0.25903 0 -2.7348 -0.42584 0.58981 -1.46393
TYR_150 -3.70556 0.39639 3.50572 -0.59566 0.06236 0.29977 1.46801 -1.83995 -0 -0 -0.5714 -0.24336 0 0 0 0 0 0.00982 0.02936 0 2.43851 0.03783 0.00031 1.2797 -0.32769 0.34467 2.58883
PHE_151 -7.88751 0.82715 4.30149 -0.48876 0.19496 0.17115 2.60723 -2.72782 -0.01973 -0.15099 -1.98037 -0.1031 0 0 0 0 0 0.00079 0.07407 0 3.57488 -0.27494 0 1.0402 -0.08161 0.71854 -0.20437
SER_152 -3.79202 0.53001 5.87418 -0.01391 0 0.02908 2.9307 -2.5102 -0.00973 -0.09155 -3.81048 -0.82142 0 0 0 -0.19755 0 -0.17739 0.02695 0.21291 0 0.10618 1.14302 -0.77834 0.8896 0.95101 0.49105
GLU_153 -3.5462 0.28669 4.62746 -0.43875 0.09289 1.32163 2.30694 -2.10995 -0.02663 -0.20935 -2.11894 -2.81162 0 0 0 -0.19755 0 -0.0965 0.03017 0 3.63142 -0.27235 0 -2.7348 0.69247 0.51211 -1.06088
ASN_154 -4.60998 0.37724 4.17368 -0.18501 0.04243 0.28431 2.26258 -2.31514 -0.0069 -0.05836 -1.84595 -0.35299 0 0 0 0 0 -0.00239 0.00068 0 1.51324 0.02238 0 -0.93687 -0.31586 0.25879 -1.69413
LEU_155 -6.54106 0.84038 3.32177 -0.69204 0.24703 0.2652 2.32795 -2.45768 -0 -0 -1.6703 0.09496 0 0 0 0 0 0.02866 0.00153 0.93646 0 -0.22691 0 0.18072 -0.06953 0.47785 -2.93502
THR_156 -4.72423 0.26266 5.01568 -0.19499 0.12583 0.07208 2.18343 -2.4825 -0 -0 -1.56992 -0.48064 0 0 0 0 0 0.09855 0.00112 0.064 0 0.01016 2.30187 -1.0874 0.05058 0.51653 0.16281
ALA_157 -4.92816 0.47498 5.0924 -0.02112 0 0 2.57484 -2.80144 -0 -0 -1.95558 -0.32966 0 0 0 0 0 -0.0373 0 0 0 -0.15972 0 1.8394 -0.06453 0.48185 0.16597
ALA_158 -3.81062 0.15886 4.11871 -0.02224 0 0 2.09685 -2.29104 -0.01997 -0.16402 -1.55584 -0.38218 0 0 0 0 0 0.23131 0 0 0 -0.36026 0 1.8394 -0.37729 0.43112 -0.10722
GLY_159 -2.98889 0.27405 4.03018 -5e-05 0 0 2.03559 -1.92946 -0 -0 -1.87829 -0.39472 0 0 0 0 0 -0.04717 0 0 0 0.233 0 0.83697 0.36034 0.18383 0.71538
ARG_160 -5.04055 0.4292 5.22852 -0.44776 0.04609 0.22422 2.83314 -2.49946 -0 -0 -2.35853 0.37693 0 0 0 0 0 -0.07136 0.02768 2.07929 0 -0.18961 0 -1.2888 0.34271 0.22902 -0.0793
GLU_161 -5.10259 0.57711 5.16994 -0.21502 0.02089 0.29944 2.29373 -2.43535 -0.03542 -0.31158 -2.09288 -0.60379 0 0 0 0 0 -0.11696 0.07713 0 3.27984 -0.27911 0 -2.7348 -0.58355 0.39031 -2.40266
LYS_162 -4.40535 0.31826 7.29945 -0.53198 0.06867 0.42057 3.80068 -2.92206 -0.01375 -0.1278 -6.12526 0.26216 0 0 -0.47588 -0.49806 0 -0.04927 0.20917 2.47509 0 -0.02043 0 -1.5107 -0.50496 0.49009 -1.84138
LYS_163 -3.05798 0.38336 3.69933 -0.32939 0.05534 0.19317 1.79036 -1.68192 -0 -0 -2.05759 -0.24398 0 0 -0.24355 0 0 -0.05829 0.01575 1.80037 0 0.00684 0 -1.5107 -0.3726 0.36904 -1.24244
LEU_164 -5.72844 0.35748 5.44469 -0.46942 0.20631 0.08452 2.40552 -2.57779 -0.01545 -0.14757 -1.43464 0.28394 0 0 0 0 0 -0.01243 0.12235 0.45991 0 -0.21627 0 0.18072 -0.43791 0.25031 -1.24416
GLN_165 -5.23472 0.30466 6.19863 -0.73932 0.10455 0.75626 2.67819 -2.73296 -0.01299 -0.05003 -2.26776 -0.89711 0 0 0 -1.33733 0 -0.03611 0.0343 0 3.01884 -0.25015 0 -0.18838 -0.4472 0.31588 -0.78275
LYS_166 -4.13193 0.34757 5.55108 -0.45276 0.06534 0.31569 2.38707 -2.32241 -0 -0 -2.51329 0.10114 0 0 0 0 0 -0.01006 0.03489 2.30978 0 0.06181 0 -1.5107 -0.2585 0.27955 0.25424
LYS_167 -6.99903 0.53093 8.91412 -0.84721 0.38775 0.56039 3.98484 -3.62758 -0.0082 -0.09662 -6.18867 0.24643 0 0 0 0 0 0.09088 0.20556 2.16503 0 -0.03627 0 -1.5107 -0.30417 0.40598 -2.12654
ARG_168 -8.64584 0.58489 9.7524 -0.74007 0.1347 0.48662 3.54189 -4.4191 -0.01375 -0.1278 -4.12208 0.33615 0 0 -0.24355 -0.4802 0 -0.02264 0.13161 1.43788 0 -0.09101 0 -1.2888 -0.44393 0.53825 -3.69439
GLU_169 -5.6636 0.21421 7.61573 -0.42809 0.04559 0.85466 3.75688 -3.21149 -0 -0 -4.53305 -0.43726 0 0 -0.7078 -1.45333 0 0.08126 0.02925 0 3.33107 -0.34788 0 -2.7348 -0.52307 0.40817 -3.70355
GLU_170 -5.03579 0.30868 7.64195 -0.21016 0.02777 0.29307 3.55147 -3.16281 -0.01913 -0.17289 -4.13592 -0.58949 0 0 0 0 0 -0.03191 0.00154 0 3.17936 -0.19759 0 -2.7348 -0.38689 0.28624 -1.38732
LEU_171 -4.06657 0.255 3.78621 -0.47713 0.20804 0.11773 1.67606 -1.86148 -5e-05 -0.00068 -1.18752 0.21209 0 0 0 0 0 -0.02414 0.11429 0.28144 0 -0.313 0 0.18072 -0.2702 0.27123 -1.09796
ARG_172 -4.0085 0.27783 4.50218 -0.47586 0.07233 0.27114 1.16633 -1.8775 -0.01299 -0.05003 -1.49022 0.22855 0 0 0 0 0 -0.06332 0.22518 1.95554 0 -0.02144 0 -1.2888 -0.33492 0.3102 -0.61432
ARG_173 -3.84103 0.20672 5.29499 -0.60067 0.09152 0.37264 2.77105 -2.23477 -0 -0 -2.30341 -0.10456 0 0 -0.7078 -0.5962 0 -0.02232 0.26429 2.43566 0 -0.02468 0 -1.2888 -0.18329 0.3062 -0.16446
LYS_174 -1.95066 0.04628 2.40955 -0.50161 0.11248 0.30803 0.65048 -0.972 -5e-05 -0.00068 -1.30394 0.13439 0 0 0 0 0 0.04637 0.0556 1.84272 0 -0.02919 0 -1.5107 -0.14317 0.33676 -0.46934
ARG_175 -2.71731 0.07346 4.0764 -0.62714 0.07928 0.4095 2.01871 -1.57191 -0 -0 -2.51472 0.68521 0 0 -1.03711 -0.8833 0 0.00844 0.0171 1.71559 0 -0.07242 0 -1.2888 -0.24131 0.31593 -1.55439
ASN_176 -1.18514 0.05003 1.44964 -0.17873 0.01897 0.258 0.21891 -0.67437 -0 -0 -0.38018 -0.34823 0 0 0 0 0 -0.06329 0.00053 0 2.20669 0.08191 0 -0.93687 -0.28105 0.15752 0.39434
SER_177 -1.51475 0.14266 1.65662 -0.04088 0 0.0912 0.34289 -0.75895 -0 -0 0.52278 -0.08023 0 0 0 0 0 4.90005 0.00028 0.24199 0 -0.30884 0.60103 -0.77834 0.03065 13.5873 18.6354
ARG_178 -2.40813 0.2645 2.10925 -0.47358 0.06412 0.27696 0.6944 -0.93321 -0 -0 0.90342 0.33532 0 0 0 0 0 -0.0281 0.01326 1.65998 0 -0.19587 0 -1.2888 0.18557 13.9429 15.122
SER_179 -1.6701 0.11359 1.57185 -0.02996 0.00057 0.05045 0.42612 -0.80653 -0 -0 -0.14494 -0.99392 0 0 0 0 0 -0.03199 0.02203 0.24452 0 -0.32394 0.60117 -0.77834 -0.28388 0.63324 -1.40008
PHE_180 -3.41428 0.36434 2.66004 -0.95342 0.0922 0.48642 1.36127 -1.4878 -0 -0 0.03661 -0.34472 0 0 0 0 0 0.19553 0.0345 0 1.44694 -0.51712 0 1.0402 -0.20922 0.59936 1.39086
GLY_181 -1.85652 0.51796 2.04682 -0.00018 0 0 0.57419 -1.0656 -0.01143 -0.11807 0.44797 -0.23053 0 0 0 0 0 0.01854 0 0 0 0.66353 0 0.83697 0.52718 0.92425 3.27508
PRO_182 -2.44613 0.32252 1.43303 -0.08951 0.00049 0.05586 0.52648 -0.5575 -0 -0 0.49535 0.68276 0 0 0 0 0 -0.13061 0.00155 0.57989 0 -0.46116 0 -2.4119 0.20439 0.69377 -1.10072
ARG_183 -3.39568 0.45458 3.17141 -0.93255 0.27471 0.50803 1.43496 -1.45856 -0 -0 -2.27034 0.06775 0 0 0 -1.58788 0 0.12667 0.34701 2.44667 0 -0.25232 0 -1.2888 0.67392 0.34501 -1.33542
GLY_184 -2.41131 0.44915 2.59368 -0.00114 0 0 0.96704 -1.29616 -0.01273 -0.14556 -0.99314 -0.35465 0 0 -0.75105 0 0 -0.04726 0 0 0 0.89185 0 0.83697 1.78223 0.50533 2.01327
SER_185 -2.61444 0.25517 2.67696 -0.03418 0 0.05246 1.28778 -1.22375 -0.00633 -0.01883 -1.62741 -0.90862 0 0 -0.75105 -0.59513 0 0.04542 0.06165 0.60148 0 0.54539 1.96988 -0.77834 2.06103 0.89273 1.89187
LEU_186 -6.50979 1.45518 3.57156 -0.49211 0.23652 0.0814 0.91895 -2.23252 -0 -0 0.18075 0.42556 0 0 0 0 0 0.02945 0.75085 0.31604 0 -0.02666 0 0.18072 1.03941 1.27452 1.19983
ASP_187 -4.89222 0.70079 5.43734 -0.10441 0.00098 0.31433 2.86237 -2.49352 -0 -0 -4.6674 -0.29942 0 0 0 -1.58788 0 0.19815 0.00095 0 2.07704 -0.12104 0 -2.3716 -0.10626 1.14615 -3.90566
SER_188 -1.33492 0.27382 1.85047 -0.0292 0.00064 0.04557 0.53087 -0.88106 -0 -0 0.26137 -1.00825 0 0 0 0 0 -0.0459 0.00115 0.16502 0 -0.21531 0.60156 -0.77834 -0.3161 0.82924 -0.04938
ILE_189 -3.31564 0.54035 2.12567 -0.70701 0.56199 0.26132 1.58561 -1.37739 -0.00633 -0.01883 0.27819 0.03809 0 0 0 0 0 -0.04178 0.02098 1.00169 0 0.37338 0 0.73287 -0.48118 0.59066 2.16264
GLY_190 -1.76305 0.40633 2.04079 -8e-05 0 0 0.96489 -1.08494 -0.03465 -0.12327 0.22651 -0.3619 0 0 0 0 0 -0.17411 0 0 0 -1.54055 0 0.83697 -0.0372 0.3014 -0.34286
SER_191 -3.51465 0.52726 3.02396 -0.02633 0.00271 0.02582 1.5014 -1.55586 -0.00129 -0.02749 -0.2983 -0.18591 0 0 0 -0.59513 0 -0.00576 0.01758 0.87661 0 -0.25025 0.60654 -0.77834 -0.23143 0.30148 -0.58739
TYR_192 -5.44124 0.46059 3.52696 -0.8637 0.05635 0.19227 1.2324 -2.10455 -0.03898 -0.14851 -0.40669 -0.3635 0 0 0 0 0 -0.07627 0.01528 0 1.88834 0.05096 0.0024 1.2797 -0.36115 0.40465 -0.69469
ARG_193 -2.51237 0.09112 2.42914 -0.5352 0.07148 0.30221 0.67617 -1.26165 -0.01533 -0.16006 0.12928 0.47642 0 0 0 0 0 -0.05306 0.00871 1.89433 0 0.02432 0 -1.2888 -0.06373 0.26648 0.47947
MET_194 -5.28801 0.45898 1.14497 -0.27434 0.0404 0.04197 0.36112 -1.01817 -0.011 -0.13483 -0.16747 0.0633 0 0 0 0 0 8e-05 0.09377 1.47217 0 0.29786 0 0.60916 -0.29719 0.39833 -2.20889
SER_195 -4.08544 0.46175 4.15739 -0.02856 0 0.04976 2.39932 -2.03239 -0.0232 -0.14652 -0.90284 -1.12012 0 0 -0.99102 0 0 -0.02279 0.00452 1.40352 0 -0.12462 0.62379 -0.77834 -0.56143 0.64675 -1.07047
ALA_196 -1.3496 0.08351 1.67958 -0.02498 0.00028 0 0.59474 -0.84898 -0 -0 0.53814 -0.39773 0 0 0 0 0 -0.1046 0 0 0 -0.13698 0 1.8394 -0.63938 0.39846 1.63187
ASP_197 -2.0591 0.2816 2.45349 -0.1234 0.02191 0.38346 0.73916 -1.16259 -0.00225 -0.01306 -0.72626 -0.32666 0 0 -0.99102 0 0 -0.04583 0.00692 0 2.53119 -0.34817 0 -2.3716 -0.76945 0.13047 -2.39116
PHE_198 -6.57798 0.6376 2.6473 -0.50692 0.26097 0.20151 2.03385 -1.92582 -0.02095 -0.13347 -1.19204 4e-05 0 0 0 0 0 -0.00603 0.0343 0 3.73663 -0.20535 0 1.0402 -0.5769 0.31225 -0.2408
GLY_199 -1.8339 0.19653 1.81336 -0.00035 0 0 0.97938 -0.87476 -0 -0 -0.71434 -0.15999 0 0 -0.84596 0 0 -0.09408 0 0 0 -0.68379 0 0.83697 -0.18079 0.28766 -1.27407
ARG_200 -2.47067 0.36684 2.14333 -0.56423 0.11713 0.33994 0.57409 -0.90801 -0.02705 -0.26261 -0.24801 0.48773 0 0 0 0 0 0.0085 0.03734 1.89594 0 0.07224 0 -1.2888 0.14594 0.84236 1.26199
PRO_201 -5.69642 0.91518 2.6463 -0.11857 0.01306 0.08611 1.30677 -1.09917 -0.01358 -0.15393 -0.88161 0.24838 0 0 -0.9093 0 0 0.51964 0.03008 0.17864 0 -0.78139 0 -2.4119 -0.16011 1.20738 -5.07445
SER_202 -1.45806 0.11597 1.33904 -0.04241 0.00378 0.08437 0.69228 -0.71523 -0.01347 -0.10868 -0.11496 -0.06039 0 0 0 0 0 -0.04849 0.00077 0.36856 0 -0.18556 0.60252 -0.77834 0.66124 0.88841 1.23134
LEU_203 -4.87397 0.45681 2.60828 -0.78314 0.38935 0.31168 1.22653 -1.72972 -0 -0 -0.12378 -0.12274 0 0 0 0 0 0.213 0.41278 0.77212 0 1.23474 0 0.18072 1.9873 1.18872 3.34869
ASP_204 -3.30981 0.21682 4.2489 -0.10921 0.00451 0.31733 1.99108 -1.83449 -0.01484 -0.15755 -4.04296 -0.43318 0 0 -0.91959 -1.76376 0 -0.05922 0.00615 0 3.45614 -0.72825 0 -2.3716 1.01421 1.20165 -3.28766
TYR_205 -9.09346 0.57766 3.2762 -0.6789 0.11911 0.17269 2.41686 -2.34191 -0 -0 -1.94726 -0.48144 0 0 -3.1276 0 0 -0.0882 0.23667 0 3.31798 0.12625 0.02814 1.2797 0.08124 0.743 -5.38327
GLU_206 -4.7397 0.16846 5.94412 -0.34871 0.06666 0.45386 1.95343 -2.47131 -0.05518 -0.52297 -1.97666 -0.50639 0 0 0 0 0 0.02017 0.00177 0 3.07574 0.1868 0 -2.7348 0.17991 0.41864 -0.88616
ASN_207 -4.16726 0.18074 4.60312 -0.33896 0.00975 0.65746 2.20358 -2.24912 -0.01964 -0.08943 -2.26841 -0.10585 0 0 -0.43571 -0.8326 0 -0.0164 0.00078 0 2.51505 0.3948 0 -0.93687 0.49851 0.43412 0.03766
LEU_208 -7.88576 0.83607 5.76595 -0.64917 0.20957 0.19656 2.28703 -3.3672 -0.00244 -0.01354 -1.34616 0.17144 0 0 0 0 0 0.00291 0.01698 0.72211 0 -0.15742 0 0.18072 0.54981 0.56169 -1.92083
ASN_209 -4.53873 0.18049 4.67577 -0.18559 0.04685 0.28208 1.78093 -2.16802 -0 -0 -0.52373 -0.34523 0 0 -0.91959 0 0 -0.04314 0.01515 0 1.50512 0.06929 0 -0.93687 0.10777 0.39875 -0.59871
GLN_210 -5.23933 0.43565 3.99243 -0.70559 0.09709 0.79186 1.25922 -2.13115 -0.02017 -0.20388 -0.96856 -0.56322 0 0 0 0 0 -0.04453 0.00187 0 2.28949 -0.20658 0 -0.18838 -0.39303 0.50284 -1.29399
THR_211 -3.84537 0.32611 3.95566 -0.11486 0.03293 0.06203 2.03149 -1.90622 -0.02281 -0.20514 -1.91424 -0.91096 0 0 -0.43571 0 0 -1e-05 0.03505 0.25158 0 -0.54536 4.12336 -1.0874 -0.01275 0.80863 0.62601
MET_212 -4.8761 0.4037 3.26966 -0.35824 0.07264 0.14837 2.03445 -1.74001 -0.03321 -0.18204 -0.17966 -0.24613 0 0 0 0 0 0.00323 0.20344 1.54761 0 -0.06383 0 0.60916 0.36032 0.55678 1.53015
SER_213 -1.68075 0.2893 2.11547 -0.0289 1e-05 0.05123 1.03681 -1.0021 -0 -0 -0.42283 -0.93779 0 0 -0.70799 0 0 -0.02038 6e-05 0.40802 0 -0.0281 0.60026 -0.77834 0.21213 0.54566 -0.34822
GLN_214 -2.497 0.20332 2.21534 -0.5816 0.12652 0.96134 1.1622 -1.04162 -0.00836 -0.12213 -1.18567 -2.14724 0 0 -0.70799 0 0 -0.05219 0.05262 0 4.00504 -0.09424 0 -0.18838 -0.04154 0.63287 0.69128
ALA_215 -3.03453 0.32691 1.3854 -0.02107 0 0 0.84775 -1.23188 -0.00182 -0.02434 0.53063 -0.38586 0 0 0 0 0 0.00664 0 0 0 -0.54564 0 1.8394 -0.2463 0.38433 -0.17037
ASN_216 -1.65508 0.09054 1.12953 -0.40537 0.1174 0.80507 0.30172 -0.72141 -0 -0 -0.05495 -1.79195 0 0 0 0 0 0.01076 0.10513 0 2.34218 -0.68568 0 -0.93687 -0.06241 0.29478 -1.11659
ARG_217 -4.70908 0.16573 4.48021 -0.80502 0.10363 0.56115 2.194 -2.31885 -0.00275 -0.04377 -2.70586 0.42527 0 0 -0.51774 0 0 -0.05512 0.07938 3.23835 0 -0.03827 0 -1.2888 -0.32817 0.2924 -1.27331
TYR_218 -3.05192 0.38313 2.79783 -0.69217 0.0287 0.07133 1.00546 -1.51691 -0.02725 -0.23771 -0.51975 -0.3236 0 0 0 0 0 -0.08333 0.00583 0 1.98405 0.03842 0.00083 1.2797 -0.59329 0.41685 0.96621
ASN_219 -3.02809 0.41773 2.66899 -0.18695 0.06651 0.3276 0.56113 -1.45617 -0.03302 -0.2484 -0.16723 -0.92971 0 0 0 0 0 -0.02253 0.01921 0 2.0181 -0.85483 0 -0.93687 -0.45141 0.4396 -1.79633
ASP_220 -4.07233 0.47702 5.16103 -0.25051 0.03147 0.8284 1.82004 -2.27099 -0.00212 -0.03725 -2.59824 -0.26971 0 0 0 -0.8326 0 -0.09403 0.01667 0 2.19562 -0.58448 0 -2.3716 -0.43991 0.46809 -2.82545
GLY_221 -2.54918 0.26225 3.71307 -0.00018 0 0 1.85245 -1.69633 -0 -0 -1.84003 -0.22631 0 0 -0.51774 0 0 -0.06373 0 0 0 0.50839 0 0.83697 -0.2349 0.33621 0.38094
GLU_222 -1.48779 0.09029 1.7506 -0.58178 0.21626 1.54113 0.43139 -0.76551 -0.00212 -0.03725 -0.23563 -3.15023 0 0 0 0 0 -0.02982 0.00832 0 3.26361 -0.11643 0 -2.7348 -0.2211 0.20523 -1.85563
ASN_223 -2.577 0.24155 2.91293 -0.15534 0.00773 0.2047 1.09254 -1.31306 -0 -0 -0.81086 -0.86036 0 0 -1.04573 0 0 -0.01634 0.01467 0 1.86347 -0.23893 0 -0.93687 -0.25998 0.2309 -1.64598
LEU_224 -1.8262 0.0937 1.7198 -0.46208 0.20181 0.07427 0.77021 -0.84918 -0 -0 -0.82545 0.39354 0 0 -1.04573 0 0 0.02857 0.00721 0.30245 0 -0.09672 0 0.18072 -0.12478 0.14676 -1.31108
VAL_225 -3.2012 0.18402 1.93999 -0.28394 0.19889 0.06096 0.17454 -1.15937 -0.00921 -0.08093 0.05545 0.12291 0 0 0 0 0 -0.01556 0.0005 0.06009 0 -0.40622 0 1.9342 -0.40499 0.12353 -0.70636
ASP_226 -2.54663 0.31293 2.70777 -0.19225 0.0405 0.61643 1.06428 -1.38623 -0.0028 -0.03804 -1.01888 -1.31416 0 0 0 0 0 0.0773 0.08786 0 2.09107 -0.8124 0 -2.3716 -0.4572 0.29837 -2.84366
ARG_227 -3.0952 0.12025 2.61155 -0.65726 0.23736 0.36589 0.36237 -1.31328 -0.00641 -0.04289 -0.38495 0.27822 0 0 0 0 0 0.02646 0.12146 2.73894 0 0.10496 0 -1.2888 0.12217 0.50279 0.80365
THR_228 -3.01141 0.27668 3.20594 -0.12158 0.05863 0.07111 1.235 -1.54406 -8e-05 -0.00021 -1.9736 -0.06418 0 0 0 -0.76211 0 -0.0082 0.01686 0.04269 0 -0.46391 4.13282 -1.0874 0.06501 0.32691 0.39493
LEU_229 -1.61509 0.12862 1.43362 -0.47205 0.2075 0.09423 0.11199 -0.69211 -0 -0 0.24794 0.16755 0 0 0 0 0 0.09767 0.02088 0.71111 0 -0.34406 0 0.18072 -0.36871 0.18343 0.09324
GLN_230 -2.61391 0.44651 2.67849 -0.5113 0.08422 0.48731 0.7272 -1.12884 -8e-05 -0.00021 -0.62734 -0.77912 0 0 0 -0.76211 0 0.20078 0.00021 0 2.62587 -0.056 0 -0.18838 -0.22996 0.78201 1.13537
PRO_231 -1.90536 0.42128 1.4672 -0.12915 0.0006 0.09554 0.4822 -0.57611 -0 -0 -0.30221 0.22366 0 0 0 0 0 -0.0561 0.04678 0.14674 0 -1.18372 0 -2.4119 -0.40108 0.85007 -3.23157
ASN_232 -2.42713 0.47108 2.1723 -0.18136 0.02724 0.26718 0.17449 -0.9574 -0.01536 -0.13824 0.10139 -0.41003 0 0 0 0 0 -0.08248 0.0021 0 2.44841 -0.11566 0 -0.93687 -0.38854 0.81992 0.83106
PRO_233 -4.19561 0.72105 3.8581 -0.19789 0.00422 0.14251 1.55702 -1.55505 -0 -0 -0.86486 0.02638 0 0 -0.45677 0 0 0.0006 0.00971 0.3937 0 -0.91001 0 -2.4119 -0.27592 0.80178 -3.35293
GLU_234 -3.2373 0.27331 3.64837 -0.60464 0.32517 1.61848 1.31353 -1.53123 -0 -0 -2.24419 -3.20404 0 0 0 0 0 -0.10929 0.09989 0 3.21696 -0.21281 0 -2.7348 -0.17661 0.34038 -3.21882
CYS_235 -6.49165 1.10671 4.23001 -0.06559 0.01982 0.02438 0.97228 -1.80835 -0 -0 -0.78685 -0.82955 0 0 -0.37102 0 0 0.06104 0.0003 0.4746 0 -0.23555 0 3.6196 0.75477 0.31317 0.98812
ARG_236 -6.75052 0.32426 6.78212 -0.71113 0.10329 0.48482 2.96161 -3.00254 -0 -0 -2.36634 -0.06244 0 0 -0.45677 -1.18676 0 0.00598 0.06806 2.62882 0 -0.10609 0 -1.2888 0.76554 0.54203 -1.26484
PHE_237 -8.0905 1.2115 2.60282 -0.71466 0.07725 0.35429 1.26074 -1.91691 -0 -0 -1.04165 0.05622 0 0 -0.49824 0 0 -0.01952 0.14575 0 2.20363 0.04283 0 1.0402 0.23399 0.80386 -2.24838
ALA_238 -3.58381 0.20575 4.25026 -0.02444 0 0 2.58958 -2.16073 -0 -0 -2.90563 -0.24154 0 0 0 0 0 -0.00722 0 0 0 -0.05379 0 1.8394 -0.20986 0.51252 0.21049
LYS_239 -3.83222 0.25282 2.23925 -0.34809 0.0353 0.15282 0.42999 -1.25917 -0 -0 -0.25581 0.14987 0 0 0 0 0 0.03125 0.05511 1.87557 0 -0.04422 0 -1.5107 -0.60418 0.27608 -2.35632
ASP_240 -5.90869 0.37796 7.1928 -0.10306 0.00681 0.3039 4.0974 -3.26698 -0 -0 -6.68265 -1.32958 0 0 -0.86074 -0.75522 0 -0.01136 0.00293 0 2.29458 -0.18509 0 -2.3716 -0.14559 0.3608 -6.98337
TYR_241 -9.40519 0.75385 5.41669 -0.50168 0.27944 0.21453 3.74311 -3.51628 -0.03323 -0.12613 -2.59791 -0.12311 0 0 -0.86074 0 0 0.0537 0.05503 0 3.76102 -0.35822 0.01004 1.2797 -0.04878 0.48694 -1.51723
TRP_242 -12.6346 1.95388 7.69885 -0.74077 0.29696 0.34669 3.72464 -4.46 -0.02017 -0.15195 -3.89917 -0.32076 0 0 -0.19301 0 0 0.07382 0.02848 0 4.23006 -0.21917 0 1.6906 -0.1102 0.66666 -2.03911
LYS_243 -6.89733 0.67969 6.09642 -0.50033 0.19962 0.33114 2.22782 -2.71162 -0.0043 -0.04585 -1.79362 -0.28811 0 0 0 0 0 0.15733 0.21737 1.84217 0 -0.04863 0 -1.5107 0.03362 0.71592 -1.29937
ASN_244 -6.10628 0.46748 6.72421 -0.20582 0.02148 0.32428 3.16819 -2.97299 -0.04568 -0.20962 -3.30672 -0.4143 0 0 -0.67938 -0.75522 0 0.04047 0.1879 0 1.92829 -0.35498 0 -0.93687 -0.33243 0.64953 -2.80845
VAL_245 -6.71944 0.57511 2.33244 -0.28101 0.16423 0.05808 2.23318 -2.23662 -0.06555 -0.55896 -1.71989 0.26944 0 0 0 0 0 -0.09559 0.06279 0.12699 0 -0.25775 0 1.9342 -0.69277 0.43774 -4.43337
LYS_246 -5.39605 0.44772 5.95287 -0.32264 0.0352 0.124 2.4466 -2.63348 -0.03484 -0.26348 -2.46484 0.12095 0 0 -0.68444 0 0 0.0733 0.15102 2.36883 0 0.02385 0 -1.5107 -0.36946 0.31051 -1.62509
VAL_247 -7.38813 1.16041 1.24793 -0.27911 0.17278 0.05355 1.27991 -1.89807 -0 -0 -0.27425 0.24464 0 0 0 0 0 0.11072 0.00014 0.13505 0 -0.22492 0 1.9342 -0.37368 0.53066 -3.56816
GLY_248 -3.25105 0.60461 2.58131 -7e-05 0 0 1.22964 -1.57965 -0.03244 -0.1429 -1.00735 -0.36889 0 0 0 0 0 0.02033 0 0 0 -1.5341 0 0.83697 -0.38087 0.47662 -2.54785
ASP_249 -6.27664 0.54218 7.84047 -0.09863 0.01024 0.27418 3.66389 -3.59261 -0.06856 -0.41621 -7.65727 -0.16437 0 0 -0.68444 0 0 0.24598 0.09819 0 2.18319 0.15443 0 -2.3716 -0.13199 0.32873 -6.12082
ILE_250 -7.97035 1.29185 1.07121 -0.58748 0.29348 0.10949 1.14486 -1.87842 -0.00821 -0.03618 -1.28266 0.2174 0 0 0 0 0 0.40963 0.05781 0.99773 0 -0.76738 0 0.73287 -0.3165 0.88064 -5.64019
VAL_251 -7.6213 0.87598 1.87526 -0.25823 0.18794 0.05018 2.03077 -2.14353 -0.00221 -0.00801 -2.13194 -0.26931 0 0 0 0 0 -0.0739 0.08275 0.35464 0 -0.7861 0 1.9342 -0.46315 0.97918 -5.38676
ARG_252 -9.8274 1.02338 7.00291 -0.75876 0.17845 0.45538 3.54553 -3.29885 -0.00821 -0.03618 -4.64843 0.53497 0 0 -0.35552 0 0 -0.02717 0.38969 2.589 0 0.00412 0 -1.2888 -0.24915 0.79459 -3.98044
VAL_253 -6.91661 0.9058 2.42882 -0.25997 0.14726 0.05107 2.22877 -2.19283 -0.00221 -0.00801 -2.53179 -0.24612 0 0 0 0 0 -0.00267 0.02777 0.34865 0 -0.80364 0 1.9342 -0.2628 0.84154 -4.31277
HIS_D_254 -6.22556 0.57057 5.87718 -0.36733 0.00534 0.38319 2.37363 -2.78217 -0 -0 -3.42786 -0.20376 0 0 -0.76684 0 0 0.28691 0.08976 0 2.25404 -0.09702 0 -0.45461 -0.19043 0.68242 -1.99254
ASN_255 -3.90114 0.224 4.21406 -0.15398 0.01511 0.2242 1.63495 -2.04719 -0.0065 -0.09477 -0.48607 -0.66327 0 0 0 0 0 -0.17075 0.00119 0 1.51324 -0.00447 0 -0.93687 0.79064 0.52693 0.67931
ASN_256 -3.45283 0.29932 3.43145 -0.21015 0.03661 0.33184 1.31708 -1.70017 -0 -0 -0.72733 -0.59904 0 0 0 -0.64082 0 -0.06066 0.00503 0 2.2472 -0.61402 0 -0.93687 0.4997 0.36405 -0.40961
ASP_257 -5.56964 0.67955 7.91226 -0.09746 0.00293 0.26172 4.36346 -3.44097 -0 -0 -7.13933 -0.25432 0 0 -0.76684 -1.20979 0 0.00443 0.01884 0 1.84364 0.0372 0 -2.3716 -0.44399 0.49393 -5.67597
GLU_258 -4.66163 0.4292 3.42584 -0.21109 0.03807 0.29733 1.41007 -1.77172 -0.02786 -0.25302 -1.16037 -0.43275 0 0 0 0 0 0.00784 0.01187 0 3.15686 -0.01513 0 -2.7348 -0.28825 0.40775 -2.3718
ILE_259 -9.15903 0.97266 3.73602 -0.6182 0.35187 0.12386 2.70283 -2.8154 -0.02094 -0.13486 -2.45672 0.42061 0 0 0 0 0 -0.07326 0.03527 0.87123 0 -0.52694 0 0.73287 -0.39381 1.07857 -5.17337
PRO_260 -7.38148 1.48107 1.88276 -0.10463 0.00631 0.0646 1.03624 -1.15808 -0 -0 -1.0162 0.70063 0 0 -0.58747 0 0 0.09954 0.01515 0.29695 0 0.08604 0 -2.4119 -0.21425 1.5656 -5.63912
ALA_261 -6.13283 0.49969 2.12998 -0.01948 0 0 1.59373 -2.07005 -0 -0 -0.0805 -0.42587 0 0 0 0 0 0.01447 0 0 0 -0.4646 0 1.8394 0.12125 0.72484 -2.26996
ASP_262 -8.2189 0.56614 9.02865 -0.11318 0.00736 0.32843 5.09816 -4.05235 -0.03215 -0.29128 -9.41362 -0.25275 0 0 -1.71232 0 0 -0.01695 0.01957 0 3.62087 -0.73928 0 -2.3716 -0.11515 0.38885 -8.27152
MET_263 -9.93301 1.37841 4.62818 -0.27168 0.05786 0.1304 2.49957 -3.00702 -0 -0 -2.64161 -0.3898 0 0 0 0 0 0.15128 0.47048 2.27547 0 -0.04985 0 0.60916 -0.13159 0.95824 -3.2655
ILE_264 -9.60644 1.71826 2.62559 -0.6376 0.63819 0.12338 2.62217 -2.4806 -0.01251 -0.08416 -2.71036 0.34416 0 0 0 0 0 0.04954 0.04796 0.91482 0 -0.65091 0 0.73287 -0.22934 1.16503 -5.42997
LEU_265 -10.095 1.55256 3.15547 -0.52266 0.26754 0.11196 1.88047 -2.97968 -0.01552 -0.14354 -2.54414 0.28787 0 0 0 0 0 -0.02935 0.29503 0.44581 0 -0.15534 0 0.18072 -0.52484 0.76772 -8.0649
LEU_266 -8.8675 1.24459 3.70537 -0.46556 0.23262 0.10956 2.22217 -2.64077 -0.05457 -0.28307 -0.99809 0.14049 0 0 0 0 0 0.14086 0.08227 0.46376 0 -0.22331 0 0.18072 -0.11195 0.76011 -4.3623
SER_267 -5.85925 0.29531 5.14982 -0.02668 0 0.06366 2.71857 -2.60442 -0.02922 -0.15495 -3.14646 -0.14345 0 0 -0.4238 0 0 0.01168 0.03176 0.072 0 -0.50586 0.60739 -0.77834 0.0199 0.53982 -4.1625
THR_268 -7.70464 0.94779 4.22515 -0.11425 0.09369 0.08317 2.05183 -2.78481 -0 -0 -1.83869 -1.01247 0 0 -1.24358 0 0 0.02817 0.20059 0.17275 0 -0.48335 2.38157 -1.0874 -0.27891 0.4445 -5.91889
SER_269 -4.10549 0.31674 4.3707 -0.04487 0.00612 0.06695 1.81407 -1.87722 -0.01436 -0.14503 -0.74805 -0.9041 0 0 -0.96262 0 0 0.0705 0.1613 0.22356 0 -0.33332 1.79598 -0.77834 -0.49228 0.63927 -0.9405
ASP_270 -3.72569 0.38266 5.4416 -0.11012 0.0211 0.3236 2.17262 -2.3467 -0.01431 -0.14482 -2.69562 -1.11616 0 0 -0.97937 0 0 0.03017 0.01133 0 2.10691 -0.29464 0 -2.3716 -0.359 0.64225 -3.02579
VAL_271 -2.78252 0.46279 3.63192 -0.27521 0.15951 0.05384 1.36938 -1.7108 -0 -0 -2.20115 0.34048 0 0 -0.33006 0 0 -0.05731 0.00057 0.12383 0 -0.25307 0 1.9342 -0.31493 0.53989 0.69137
ASP_272 -2.60912 0.23287 2.89508 -0.12787 0.04105 0.40613 1.18957 -1.37714 -0.0155 -0.11654 -1.12464 -0.80066 0 0 -0.80215 0 0 0.02574 0.00377 0 2.25064 -0.2866 0 -2.3716 -0.23495 0.39373 -2.42819
GLY_273 -4.02744 0.33937 3.71281 -5e-05 0 0 2.06715 -2.05554 -0 -0 -2.03827 -0.37412 0 0 0 0 0 -0.1573 0 0 0 -1.33049 0 0.83697 -0.37299 0.45555 -2.94435
ALA_274 -4.24242 0.35481 3.56557 -0.02114 0 0 1.85647 -2.08289 -0 -0 -2.50105 -0.18525 0 0 -0.59427 0 0 0.10253 0 0 0 0.05583 0 1.8394 -0.46299 0.46888 -1.84651
CYS_275 -6.35943 0.36179 2.28078 -0.07937 0 0.05806 1.91665 -1.65127 -0 -0 -2.44444 -0.67909 0 0 0 0 0 -0.00368 0.00079 0.23851 0 -0.3742 0 3.6196 -0.14514 0.39927 -2.86115
TYR_276 -8.73669 0.98911 3.14649 -0.605 0.0944 0.3175 2.47333 -2.42512 -0 -0 -2.78646 -0.18355 0 0 0 0 0 0.04939 0.00786 0 1.91415 -0.40774 0.0007 1.2797 -0.28524 0.38762 -4.76954
VAL_277 -7.26142 0.67666 2.8784 -0.30774 0.18596 0.0687 2.18667 -2.29153 -0.02421 -0.19118 -2.22959 -0.64169 0 0 0 0 0 0.03127 0.01097 0.61056 0 -0.39463 0 1.9342 -0.31878 0.39594 -4.68144
GLU_278 -6.90473 0.906 8.48097 -0.20737 0.02748 0.27257 3.73949 -3.3822 -0 -0 -5.66406 -0.47432 0 0 0 -0.52047 0 0.03071 0.06152 0 3.19941 0.05878 0 -2.7348 -0.18943 0.62729 -2.67317
THR_279 -5.24136 0.51067 3.8728 -0.13459 0.08427 0.08425 2.19217 -2.07036 -0.01616 -0.16882 -2.17892 -0.91599 0 0 0 0 0 -0.05008 0.00213 0.03858 0 -0.30209 2.3668 -1.0874 0.01402 0.57825 -2.42183
LYS_280 -5.86525 0.33904 6.43212 -0.38961 0.05696 0.26497 2.28033 -2.62268 -0.00169 -0.00816 -1.74594 0.4472 0 0 0 -0.16797 0 -0.0395 0.0802 2.32668 0 -0.07512 0 -1.5107 -0.22135 0.30402 -0.11646
ASN_281 -6.7568 0.47374 5.96372 -0.20694 0.05183 0.33985 2.99963 -3.17887 -0.00286 -0.02634 -2.32217 -0.40253 0 0 -1.26207 0 0 -0.07848 0.00228 0 1.87731 -0.31802 0 -0.93687 -0.65253 0.43678 -3.99934
LEU_282 -8.31841 1.26207 2.52168 -0.51336 0.18019 0.12409 1.60376 -2.24043 -0.02841 -0.13403 -1.20493 0.09438 0 0 0 0 0 -0.00247 0.14688 2.43362 0 -0.19058 0 0.18072 -0.15349 0.62346 -3.61527
ASP_283 -4.52562 0.26269 6.61029 -0.11051 0.02056 0.333 3.14501 -2.9104 -0.031 -0.1541 -2.88232 -1.37565 0 0 -0.62643 -0.79939 0 -0.0176 0.00244 0 2.02826 -0.15084 0 -2.3716 0.26025 0.47701 -2.81595
GLY_284 -3.19409 0.2451 3.42153 -4e-05 0 0 1.69441 -1.72518 -0 -0 -2.04086 -0.3766 0 0 -1.38207 0 0 -0.00486 0 0 0 0.60473 0 0.83697 0.25164 0.36518 -1.30414
GLU_285 -4.07404 0.46092 6.32523 -0.28355 0.04094 0.33269 2.56857 -2.52308 -0.00035 -0.00217 -3.77876 -0.24355 0 0 0 -1.01366 0 -0.06559 0.04456 0 2.7944 -0.03257 0 -2.7348 -0.10961 0.35596 -1.93846
THR_286 -3.93371 0.16518 2.71857 -0.12705 0.0682 0.07323 0.77643 -1.39356 -0 -0 -0.56373 -1.22031 0 0 0 0 0 -0.05325 0.03319 0.01302 0 -0.31262 2.28643 -1.0874 -0.57828 0.29265 -2.84302
ASN_287 -4.73773 0.32876 4.76317 -0.17206 0.00545 0.23859 2.28935 -2.05952 -0.03356 -0.24111 -1.97183 -0.14936 0 0 0 -1.48031 0 0.06383 0.07952 0 1.47473 -0.21774 0 -0.93687 -0.31137 0.33943 -2.72865
LEU_288 -7.93249 1.29313 3.30001 -0.46728 0.3343 0.07552 1.7447 -2.18229 -0 -0 -2.26851 0.21669 0 0 -0.54035 0 0 0.06971 0.46822 0.56816 0 -0.37086 0 0.18072 -0.20574 0.65307 -5.06329
LYS_289 -5.6939 0.57617 6.42471 -0.51083 0.14778 0.31602 3.21105 -2.7773 -0.02231 -0.13892 -5.20225 0.02447 0 0 0 0 0 0.07389 0.01483 1.86328 0 0.02894 0 -1.5107 -0.21722 0.78797 -2.60433
VAL_290 -4.28705 0.36542 1.96576 -0.36441 0.28554 0.08764 0.6907 -1.40861 -0 -0 -1.03079 -0.03275 0 0 -0.41231 0 0 -0.06791 0.06566 0.83156 0 -0.64825 0 1.9342 -0.18249 0.52797 -1.68011
ARG_291 -9.24599 0.44598 7.69462 -0.94109 0.39147 0.66087 3.47804 -3.65005 -0.00651 -0.02077 -4.24311 0.08447 0 0 -0.94739 0 0 0.01528 0.053 1.97831 0 -0.19056 0 -1.2888 -0.2278 0.4626 -5.49743
GLN_292 -5.02306 0.39902 4.47526 -0.31623 0.0453 0.16477 2.52347 -2.25043 -0.01552 -0.14354 -3.0552 -0.13421 0 0 -1.3472 0 0 0.11021 0.0107 0 3.21957 -0.03217 0 -0.18838 -0.10624 0.45139 -1.21249
SER_293 -5.60633 1.14329 4.86303 -0.04012 0.00177 0.07242 1.50426 -2.34522 -0.00951 -0.06335 -2.13645 -0.34973 0 0 0 0 0 0.01799 0.00432 0.15648 0 -0.44764 1.73289 -0.77834 -0.25662 0.79598 -1.74087
LEU_294 -8.27853 0.61246 3.73249 -0.4585 0.21211 0.07963 2.30662 -2.54273 -0 -0 -2.2467 0.29663 0 0 0 0 0 0.15884 0.00283 0.57679 0 -0.16249 0 0.18072 -0.5325 0.82765 -5.23468
LYS_295 -3.74653 0.34041 4.9341 -0.3006 0.02854 0.1337 2.62003 -2.04791 -0.01438 -0.09439 -2.19003 -0.01599 0 0 -0.98917 0 0 -0.06113 0.00479 1.70999 0 -0.06085 0 -1.5107 -0.54831 0.47683 -1.33158
CYS_296 -6.86673 0.78723 3.58203 -0.09369 0.00084 0.04454 1.95625 -1.88327 -0.02243 -0.06998 -0.96601 -0.03416 0 0 -1.03317 0 0 -0.16217 0.00011 0.58495 0 0.494 0 3.6196 -0.20456 0.62844 0.36182
SER_297 -6.27175 1.11753 5.11277 -0.03022 0.017 0.02841 2.4669 -2.52931 -0.02535 -0.12812 -1.43284 0.36701 0 0 0 0 0 0.03544 0.0016 0.70406 0 -0.13483 0.60102 -0.77834 0.30826 0.5191 -0.05164
LYS_298 -4.4078 0.20308 4.07392 -0.43472 0.07991 0.23581 1.86919 -1.83483 -0.00602 -0.05365 -1.11276 0.07205 0 0 0 0 0 -0.07069 0.18798 1.45607 0 -0.03008 0 -1.5107 -0.04141 0.27942 -1.04524
ILE_299 -3.49531 0.4608 2.23017 -0.576 0.33783 0.18116 0.45561 -1.16108 -0.01911 -0.10807 0.11706 0.15171 0 0 0 0 0 -0.072 0.00217 0.5637 0 0.55023 0 0.73287 -0.26803 0.32081 0.40451
ILE_300 -8.61302 1.25115 3.21516 -0.48771 0.37635 0.11574 1.90104 -2.39312 -0 -0 -1.41793 -0.18781 0 0 -0.4238 0 0 -0.0391 0.06793 0.31174 0 -0.64894 0 0.73287 -0.19345 0.60274 -5.83015
LYS_301 -3.98204 0.29661 3.56957 -0.29299 0.04497 0.14944 1.72247 -1.65015 -0.00474 -0.01368 -2.09812 -0.24219 0 0 -1.34833 0 0 0.00089 0.04773 1.719 0 -0.23117 0 -1.5107 0.09455 0.63059 -3.09828
SER_302 -4.29665 0.53239 5.62546 -0.02639 0 0.04624 2.91868 -2.50564 -0.00321 -0.02723 -3.42141 -1.11545 0 0 -1.74526 0 0 -0.00199 0.03161 2.08042 0 -0.12433 0.61305 -0.77834 0.25891 0.40919 -1.52995
SER_303 -4.97243 0.47599 3.65832 -0.03145 0.00057 0.05366 1.20257 -1.83821 -0.00321 -0.02723 -0.74735 -1.02582 0 0 -0.37102 0 0 -0.04038 0.00023 0.14923 0 -0.34828 0.77086 -0.77834 -0.27576 0.35326 -3.79481
ARG_304 -4.67011 0.54662 4.12576 -0.88974 0.26623 0.53315 1.52819 -1.91282 -0.01359 -0.14187 -0.50489 0.15822 0 0 -0.96671 0 0 0.07276 0.03849 2.51713 0 -0.1276 0 -1.2888 -0.42997 0.32561 -0.83394
ASP_305 -6.34742 0.8287 7.53013 -0.09995 0.00076 0.29943 3.78043 -3.32966 -0 -0 -4.26422 -0.24146 0 0 -1.77136 0 0 -0.02512 0.00054 0 2.1466 -0.17358 0 -2.3716 -0.2002 0.89617 -3.34179
ILE_306 -8.08999 1.31528 2.56451 -0.67171 0.51089 0.24721 1.95492 -2.48754 -0 -0 -1.13168 0.01613 0 0 0 0 0 0.02063 0.15965 1.31116 0 0.61202 0 0.73287 0.01475 1.19779 -1.7231
THR_307 -4.11378 0.33647 3.03451 -0.1399 0.10468 0.08494 1.12883 -1.78553 -0 -0 0.40661 -1.1233 0 0 0 0 0 -0.04027 0.0022 0.01584 0 0.11688 2.25573 -1.0874 0.61291 9.95787 9.7673
ARG_308 -5.82076 0.37326 5.54031 -0.57908 0.06879 0.33301 3.04306 -2.52355 -0 -0 -3.48166 0.06968 0 0 -0.99303 -1.76376 0 -0.04691 0.06724 2.46178 0 -0.14573 0 -1.2888 0.71126 14.8624 10.8875
THR_309 -6.19822 0.7877 3.28596 -0.17035 0.04257 0.13935 1.65356 -2.04809 -0 -0 -1.70058 -2.00711 0 0 0 0 0 0.06698 0.00126 1.10828 0 0.21759 2.46032 -1.0874 1.06748 15.003 12.6223
LYS_310 -5.23869 0.29699 4.88545 -0.32722 0.04314 0.19647 1.23936 -2.14405 -0.03725 -0.22436 -1.4121 -0.08796 0 0 0 0 0 0.03071 0.12995 1.41294 0 -0.24477 0 -1.5107 1.50714 14.7993 13.3144
PHE_311 -10.8518 2.31492 1.85418 -1.08961 0.18219 0.57385 2.29963 -2.31499 -0 -0 -2.87544 -0.19058 0 0 0 0 0 -0.01587 0.08596 0 1.50633 -0.57688 0 1.0402 0.43317 5.58634 -2.03838
TRP_312 -7.43443 1.15579 3.29855 -0.69444 0.12257 0.40362 2.32536 -2.19657 -0 -0 -2.18665 -0.46851 0 0 0 0 0 0.18184 0.59993 0 2.82194 -0.20744 0 1.6906 -0.03239 1.05806 0.43782
VAL_313 -6.85776 0.74037 2.1446 -0.37332 0.31304 0.09101 2.44057 -2.07638 -0 -0 -2.31406 -0.29098 0 0 0 0 0 -0.00578 0.00616 0.95718 0 -0.62346 0 1.9342 -0.02591 0.92961 -3.01091
GLU_314 -4.03243 0.27024 4.55516 -0.20804 0.03261 0.31351 2.29156 -2.06809 -0 -0 -4.76072 -0.53208 0 0 0 0 0 -0.00792 0.00836 0 3.09108 0.14057 0 -2.7348 -0.10801 0.46981 -3.27918
SER_315 -4.68506 0.29291 4.37894 -0.02586 0 0.06125 2.76273 -2.20427 -0 -0 -2.77878 -0.24801 0 0 0 0 0 0.06885 0.01402 0.03453 0 -0.55122 0.60926 -0.77834 -0.15146 0.33213 -2.86837
GLU_316 -4.85885 0.45946 4.58379 -0.20305 0.03174 0.26321 1.62705 -2.05127 -0 -0 -2.34468 -0.41202 0 0 0 0 0 0.18256 0.07989 0 3.37909 0.00603 0 -2.7348 -0.35657 0.34708 -2.00133
GLY_317 -3.1338 0.40187 2.91236 -0.00017 0 0 1.72921 -1.52314 -0 -0 -2.0493 -0.15445 0 0 0 0 0 0.41971 0 0 0 -1.00095 0 0.83697 -0.21211 0.82519 -0.94862
PRO_318 -4.25975 0.46838 1.95622 -0.17438 0.05341 0.12087 0.65783 -0.83659 -0 -0 -0.06141 0.05999 0 0 0 0 0 0.04534 0.0033 0.1914 0 -0.92338 0 -2.4119 0.36104 0.87227 -3.87735
HIS_319 -4.04187 0.29432 4.93162 -0.48394 0.03063 0.32128 2.59393 -2.26453 -0.00146 -0.01226 -2.23046 -1.00636 0 0 -1.18999 0 0 -0.02976 0.18373 0 1.58291 -0.08918 0 -0.45461 0.13473 0.37947 -1.35179
ALA_320 -3.26027 0.16052 2.26744 -0.025 0.00034 0 1.55195 -1.52204 -0 -0 -0.35342 -0.3457 0 0 -1.10672 0 0 -0.00452 0 0 0 -0.23603 0 1.8394 -0.62682 0.44116 -1.21972
ASN_321 -5.1456 0.34946 5.71229 -0.29812 0.09326 0.50779 3.08365 -2.70877 -0 -0 -2.637 -0.71356 0 0 -1.94249 0 0 -0.08084 0.0755 0 1.87732 -0.47796 0 -0.93687 -0.35991 0.59483 -3.00703
LEU_322 -6.5803 0.5135 1.45318 -0.54275 0.21471 0.14372 1.55357 -1.67748 -0 -0 -0.07508 -0.00401 0 0 0 0 0 -0.0751 0.04011 2.96483 0 -0.08046 0 0.18072 -0.11415 0.42887 -1.65612
TYR_323 -4.2733 0.41629 3.10092 -0.6654 0.06727 0.37328 1.54499 -1.66225 -0.01582 -0.11862 -2.23458 -0.21984 0 0 -0.7525 -0.79939 0 -0.06221 0.00176 0 1.98234 -0.28035 0.01637 1.2797 -0.3471 0.37812 -2.27034
SER_324 -3.3523 0.30528 3.92974 -0.02931 2e-05 0.05198 1.23532 -1.82758 -0.03098 -0.11918 -1.82971 -0.99187 0 0 0 0 0 -0.01212 0.00052 0.35907 0 0.002 0.6004 -0.77834 -0.0732 0.39501 -2.16525
TYR_325 -9.48622 1.18405 3.83168 -0.77229 0.05871 0.09245 2.04374 -2.80085 -0.01356 -0.07428 -0.99794 -0.49227 0 0 0 0 0 0.02284 0.00381 0 1.76091 -0.31999 0.01463 1.2797 0.50649 0.33332 -3.82506
GLN_326 -4.79412 0.18125 4.23162 -0.45686 0.04344 0.41905 1.64208 -2.09413 -0.01627 -0.19533 -1.92532 -0.86668 0 0 0 0 0 0.06048 0.00144 0 2.68115 -0.12091 0 -0.18838 0.29631 0.4062 -0.69498
GLY_327 -3.47668 0.42212 2.80016 -0.00132 0 0 1.71781 -1.67363 -0.01334 -0.14843 -2.21644 -0.33564 0 0 0 0 0 -0.06482 0 0 0 -1.46696 0 0.83697 0.25491 0.35775 -3.00752
ASN_328 -6.37884 0.26207 5.66648 -0.27237 0.00743 0.52995 3.17457 -2.91157 -0.0133 -0.14693 -2.3963 -0.53564 0 0 0 -1.04701 0 -0.04692 0.00933 0 2.75376 -0.28594 0 -0.93687 0.68434 0.24043 -1.64335
PHE_329 -10.188 1.17107 2.25219 -0.66172 0.17013 0.13798 2.36261 -2.31852 -0 -0 -2.34094 -0.42296 0 0 0 0 0 -0.05693 0.11896 0 3.40393 -0.14961 0 1.0402 0.32879 0.44263 -4.71016
LYS_330 -7.49866 0.80507 6.77916 -0.31973 0.04287 0.17879 2.88173 -2.98998 -0.00842 -0.09602 -4.31949 -0.22757 0 0 0 0 0 -0.04239 0.02946 2.34977 0 0.33657 0 -1.5107 0.17256 0.55493 -2.88206
TRP_331 -9.10947 1.28089 5.30782 -0.94696 0.27287 0.45802 3.1856 -2.93913 -0.02394 -0.16314 -1.62733 -0.43596 0 0 -0.43834 0 0 -0.05292 0.18795 0 2.43298 -0.17392 0 1.6906 0.75193 0.67568 0.33323
GLN_332 -5.84001 1.68326 5.64185 -0.42281 0.13027 0.39734 2.71545 -2.53549 -0.07556 -0.4442 -2.19712 -0.64863 0 0 -0.55469 0 0 7.22523 0.38412 0 2.78961 0.68274 0 -0.18838 1.67266 15.1666 25.5822
ASP_333 -5.8426 0.78387 8.33083 -0.23047 0.12896 0.73669 3.55348 -3.59617 -0.01754 -0.07806 -5.90861 -1.31103 0 0 -1.05645 -0.8289 0 0.30732 0.0634 0 2.73766 -0.25249 0 -2.3716 1.10399 15.7244 11.9767
THR_334 -3.03868 0.836 2.6413 -0.17295 0.08813 0.1158 0.83122 -1.21646 -0 -0 -0.15317 -0.35119 0 0 0 0 0 -0.10242 0.19698 1.55826 0 0.37644 2.34485 -1.0874 -0.03768 1.32914 4.15815
GLN_335 -5.93038 0.52206 4.73377 -0.2478 0.03778 0.2046 2.44014 -2.18549 -0 -0 -2.46706 -0.67351 0 0 -2.76117 0 0 0.00187 0.11514 0 2.97322 -0.04328 0 -0.18838 0.18694 0.8657 -2.41585
ASN_336 -4.65629 0.44064 5.44238 -0.18769 0.00649 0.27957 2.3013 -2.27755 -0 -0 -2.45919 -0.4237 0 0 -1.48621 -0.8289 0 0.06681 0.0001 0 2.13334 -0.01395 0 -0.93687 0.25599 0.81798 -1.52574
GLY_337 -1.49869 0.03894 2.22359 -6e-05 0 0 0.8412 -1.02381 -0.00934 -0.04039 -1.11272 -0.3774 0 0 0 0 0 -0.1314 0 0 0 -1.48754 0 0.83697 -0.40448 0.45742 -1.68771
ASN_338 -3.03658 0.33335 4.0315 -0.1586 0.0092 0.20779 1.59622 -1.80648 -0.0174 -0.07252 -1.01126 -0.56986 0 0 -1.00749 0 0 0.03765 0.01821 0 2.2726 -0.2769 0 -0.93687 -0.50865 0.41305 -0.48303
ILE_339 -5.06833 0.50913 2.52034 -0.45392 0.32474 0.09324 1.04362 -1.74585 -0 -0 -1.28491 0.033 0 0 -1.00749 0 0 -0.00814 0.04996 0.39071 0 -0.78541 0 0.73287 -0.28068 0.4778 -4.45932
ARG_340 -6.27141 0.53286 6.67147 -0.78413 0.17074 0.56231 3.19143 -2.98864 -0.0575 -0.26614 -3.03161 0.18862 0 0 0 -0.72289 0 -0.03807 0.22564 2.2045 0 0.06162 0 -1.2888 -0.1922 0.46527 -1.36691
ASN_341 -4.25569 0.18838 3.12281 -0.20941 0.01581 0.32373 1.19914 -1.63017 -0 -0 -1.16451 -0.63548 0 0 0 -1.04701 0 0.06266 0.01203 0 3.17819 -0.21382 0 -0.93687 0.06855 0.36544 -1.55623
GLU_342 -6.78979 0.53175 9.19256 -0.3392 0.09179 0.45554 5.00715 -3.71826 -0.00311 -0.00904 -7.56027 -0.42494 0 0 -2.02233 -0.72289 0 -0.0078 0.01682 0 3.19837 0.30162 0 -2.7348 0.66169 0.87365 -4.00149
PRO_343 -3.07765 0.4503 1.63425 -0.12547 0.00121 0.09172 0.88655 -0.84878 -0 -0 -0.49043 0.23598 0 0 0 0 0 -0.04321 0.07405 0.1353 0 -1.11342 0 -2.4119 0.27935 0.90785 -3.41427
VAL_344 -7.50936 1.23854 1.95404 -0.36246 0.22287 0.08534 2.35606 -2.33328 -0 -0 -1.89213 -0.032 0 0 0 0 0 -0.05921 0.05895 0.73788 0 -0.58276 0 1.9342 -0.47721 0.51327 -4.14726
ASN_345 -6.66499 0.89011 5.39288 -0.32237 0.08377 0.56309 3.27724 -2.97157 -0.03393 -0.30409 -3.00902 -0.75473 0 0 -2.0381 0 0 -0.04743 0.01239 0 1.69261 -0.38743 0 -0.93687 0.00048 0.57596 -4.982
ILE_346 -8.06029 0.75957 4.97735 -0.74172 0.52093 0.28052 2.42058 -3.03742 -0.00728 -0.02015 -0.9268 0.16121 0 0 0 0 0 -0.17806 0.0141 0.78471 0 0.4168 0 0.73287 0.28051 0.65181 -0.97079
ASN_347 -4.56956 0.41836 4.4718 -0.19387 0.03285 0.29918 2.1308 -2.28815 -0.01771 -0.12977 -1.98768 -0.41408 0 0 -0.94508 0 0 -0.00878 0.0364 0 1.95801 -0.21111 0 -0.93687 -0.09786 0.52617 -1.92696
ASN_348 -7.86366 0.62886 6.47506 -0.18817 0.00646 0.29602 4.10753 -3.49979 -0.01327 -0.05546 -4.04651 -0.74859 0 0 -1.63806 0 0 0.29001 0.32086 0 3.541 -0.21335 0 -0.93687 -0.26694 0.5395 -3.26537
LEU_349 -9.07946 1.39721 3.21804 -0.58885 0.11293 0.15098 1.95466 -2.67836 -0.00153 -0.00416 -1.83532 0.24088 0 0 -0.53508 0 0 -0.01523 0.11302 0.60727 0 -0.35987 0 0.18072 -0.02376 1.16796 -5.97795
LEU_350 -7.58767 0.71895 1.97331 -0.50351 0.36542 0.13719 2.06542 -1.98117 -0.01797 -0.11064 -1.5238 -0.03468 0 0 0 0 0 -0.01506 0.02559 2.06526 0 -0.24986 0 0.18072 0.10811 0.99696 -3.38742
LEU_351 -8.72671 1.26762 2.8746 -0.48504 0.33702 0.07924 1.64891 -2.25758 -0.02692 -0.17726 -2.49125 0.38421 0 0 0 0 0 0.00335 0.02267 0.34723 0 -0.2476 0 0.18072 -0.10489 0.60135 -6.77031
ARG_352 -9.0771 0.4366 7.21 -0.69928 0.15153 0.41638 2.42535 -3.29436 -0.01901 -0.2459 -1.89952 0.48149 0 0 -0.73343 0 0 -0.09366 0.10334 2.24573 0 0.02339 0 -1.2888 -0.49748 0.4934 -3.86134
GLY_353 -2.79446 0.07772 2.99359 -7e-05 0 0 1.49091 -1.48274 -0.03399 -0.24945 -1.57489 -0.38145 0 0 -0.76048 0 0 -0.12037 0 0 0 -1.52169 0 0.83697 -0.65224 0.23058 -3.94203
CYS_354 -7.11685 0.71321 4.63153 -0.04805 0 0.01562 2.84692 -2.31732 -0.02287 -0.11941 -3.44011 0.07539 0 0 0 0 0 -0.01078 0.01502 0.24069 0 0.1877 0 3.6196 -0.58044 0.30861 -1.00153
THR_355 -6.47044 0.49459 5.64906 -0.16518 0.09016 0.05992 3.19829 -2.80382 -0.01543 -0.15468 -3.74255 0.38523 0 0 0 -0.61391 0 -0.03865 0.00143 0.15659 0 -0.16187 2.28343 -1.0874 -0.16195 0.39082 -2.70637
LEU_356 -8.99489 0.98499 2.69926 -0.55058 0.29332 0.12324 2.03064 -2.74482 -0.02053 -0.15307 -1.55861 0.35767 0 0 0 0 0 -0.0386 0.05463 0.54652 0 -0.20122 0 0.18072 -0.13997 0.34681 -6.7845
ARG_357 -8.5454 0.61941 8.46208 -0.57314 0.08243 0.27272 3.1021 -3.69775 -0.01788 -0.14365 -4.25581 0.23245 0 0 0 -0.99332 0 0.07997 0.17249 2.1926 0 -0.19271 0 -1.2888 -0.27853 0.7265 -4.04423
ASN_358 -3.88139 0.17979 2.80649 -0.18977 0.03488 0.3302 0.44808 -1.37152 -0.02905 -0.15836 -0.48306 -1.04337 0 0 0 0 0 -0.10224 0.06319 0 2.33288 -1.03258 0 -0.93687 -0.59899 0.73169 -2.9
THR_359 -5.35796 0.38767 3.7273 -0.21617 0.15179 0.09035 1.9537 -2.18076 -0.00656 -0.09498 -0.61353 -1.47919 0 0 -0.63982 0 0 0.02139 0.15867 0.40268 0 0.13263 2.38827 -1.0874 -0.42 0.42507 -2.25683
LYS_360 -3.49325 0.14362 2.91598 -0.30509 0.03116 0.14777 1.59426 -1.415 -0.02045 -0.08875 -1.9524 -0.18327 0 0 -0.96262 0 0 0.02339 0.0017 1.94821 0 -0.17953 0 -1.5107 -0.05483 0.35846 -3.00134
TRP_361 -12.4289 1.18515 6.23113 -1.39755 0.11001 0.74718 3.17072 -4.04001 -0.02045 -0.08875 -3.09101 -0.28901 0 0 -0.63982 0 0 0.18394 0.0001 0 1.65942 -0.29182 0 1.6906 0.17041 0.45801 -6.68061
ALA_362 -5.42479 0.62664 1.61049 -0.0233 0 0 2.17143 -1.80329 -0 -0 -2.24311 -0.44929 0 0 0 0 0 -0.00771 0 0 0 -0.24303 0 1.8394 0.4366 0.48988 -3.02008
MET_363 -8.91342 0.46137 4.54359 -0.42856 0.09801 0.07226 2.84145 -2.58607 -0.01251 -0.08416 -4.13554 0.0658 0 0 0 0 0 -0.00839 0.05744 1.81837 0 -0.10023 0 0.60916 0.22344 0.35373 -5.12426
GLY_364 -4.82032 0.42681 3.31606 -0.00101 0 0 2.01131 -1.95382 -0.00046 -0.00143 -2.26751 -0.31294 0 0 0 0 0 -0.0959 0 0 0 -0.66081 0 0.83697 0.47696 0.35471 -2.69139
MET_365 -11.0052 2.01229 3.48893 -0.41466 0.27338 0.25963 2.81744 -2.39173 -0.00035 -0.00143 -2.89957 -0.37698 0 0 0 0 0 -0.01483 0.08217 3.73005 0 0.10063 0 0.60916 0.31859 0.38144 -3.0311
VAL_366 -8.88887 0.71599 2.77753 -0.29456 0.24126 0.06819 2.26903 -2.81661 -0.01221 -0.09392 -1.99475 -0.04062 0 0 0 0 0 0.00328 0.00814 0.06437 0 -0.40786 0 1.9342 -0.30372 0.39494 -6.37622
ILE_367 -7.54336 0.36779 1.0408 -0.65044 0.4372 0.15071 1.58494 -1.78158 -0 -0 -0.86335 0.03892 0 0 0 0 0 0.01745 0.02607 0.8875 0 -0.51206 0 0.73287 -0.17382 0.49818 -5.74218
PHE_368 -9.80606 0.77009 2.99736 -0.58729 0.02313 0.33043 2.27512 -2.56313 -0 -0 -1.87043 0.14973 0 0 0 0 0 0.0094 0.25536 0 2.09034 -0.20108 0 1.0402 -0.08001 0.64449 -4.52236
THR_369 -7.39156 0.48681 3.88707 -0.11062 0.03656 0.08831 1.60283 -2.58726 -0.01266 -0.14245 -2.62762 -0.52793 0 0 -0.26692 0 0 0.09038 0.21283 0.18101 0 -0.30968 2.30576 -1.0874 -0.33241 0.60635 -5.89861
GLY_370 -4.38218 0.42211 4.26489 -0.00016 0 0 2.16562 -2.20547 -0.01225 -0.10887 -2.74233 -0.26314 0 0 -1.13927 0 0 -0.15138 0 0 0 -1.32908 0 0.83697 -0.18703 0.52958 -4.302
ASP_371 -3.03129 0.09765 3.25911 -0.12141 0.01442 0.3784 1.2816 -1.61106 -0.00138 -0.01153 -0.04623 -0.51221 0 0 0 0 0 -0.13246 0.01594 0 1.78686 -0.00503 0 -2.3716 -0.11186 0.52061 -0.60147
ASP_372 -5.18283 0.57448 5.00004 -0.11883 0.03601 0.37959 1.53764 -2.18558 -0.00915 -0.07238 -1.87682 -0.13332 0 0 0 0 0 -0.05212 0.10051 0 2.24018 -0.30507 0 -2.3716 -0.51789 0.65059 -2.30654
THR_373 -8.44615 0.81228 7.93713 -0.12255 0.02205 0.08092 3.88374 -3.873 -0.02835 -0.22736 -4.49336 0.09376 0 0 -0.62671 0 0 0.02728 0.0725 0.06421 0 -0.11139 4.15498 -1.0874 -0.62178 0.66076 -1.82844
LYS_374 -8.45393 0.79214 7.93471 -0.62914 0.16631 0.41307 3.13858 -3.6006 -0.03244 -0.13144 -4.26045 0.32511 0 0 -0.97889 0 0 -0.09397 0.41824 4.38448 0 -0.04042 0 -1.5107 -0.49219 0.50525 -2.14628
ILE_375 -7.2985 1.28491 3.01746 -0.61522 0.63324 0.13644 2.04732 -2.23087 -0.00404 -0.01921 -0.50908 0.16613 0 0 0 0 0 0.09588 0.07362 2.18461 0 -0.55182 0 0.73287 -0.15113 0.5507 -0.4567
MET_376 -7.78119 0.88162 5.37791 -0.32513 0.09554 0.04509 2.20793 -2.7541 -0 -0 -0.36329 -0.13106 0 0 -0.62671 0 0 0.02508 0.05987 1.40103 0 -0.18016 0 0.60916 -0.04587 0.60238 -0.90189
ILE_377 -6.17081 0.52899 4.05771 -0.69893 0.48078 0.25417 2.12987 -2.60011 -0.01613 -0.11871 -1.39499 0.04268 0 0 0 0 0 -0.09071 0.05104 1.00571 0 0.41068 0 0.73287 -0.23751 0.5637 -1.06971
ASN_378 -4.06827 0.45149 3.41146 -0.2026 0.05449 0.32889 2.06547 -2.00827 -0.00409 -0.01943 -2.06152 -0.43636 0 0 -1.10672 0 0 -0.02931 0.00494 0 2.03441 -0.55876 0 -0.93687 -0.46408 0.59136 -2.95378
ALA_379 -2.57472 0.29935 1.43106 -0.02098 0 0 1.21409 -1.15642 -0 -0 -0.48982 -0.38467 0 0 0 0 0 0.07071 0 0 0 -0.50816 0 1.8394 -0.40005 0.39132 -0.28888
GLY_380 -1.70995 0.11446 1.97615 -0.00033 0 0 0.97534 -1.03693 -0.00704 -0.05318 -1.65382 -0.185 0 0 -1.65053 0 0 0.01594 0 0 0 -1.05607 0 0.83697 0.22267 0.27648 -2.93484
VAL_381 -4.72251 0.45184 1.87756 -0.25216 0.12926 0.04669 0.64667 -1.6395 -0 -0 -0.37889 0.18951 0 0 0 0 0 0.09565 0.00735 0.2489 0 -0.18501 0 1.9342 0.16061 0.60104 -0.78878
THR_382 -4.75799 0.62593 4.04622 -0.17821 0.06298 0.06614 1.54727 -1.8984 -0.04984 -0.43403 -1.49138 0.20554 0 0 0 0 0 -0.10248 0.00434 0.03439 0 0.06109 2.28836 -1.0874 -0.08398 1.17479 0.03336
PRO_383 -3.73162 0.43219 2.60799 -0.19468 0.00328 0.13658 0.65164 -0.99739 -0.01482 -0.04756 -0.24471 0.07968 0 0 0 0 0 0.07605 0.00296 0.35438 0 -0.85752 0 -2.4119 -0.16981 0.93627 -3.38899
THR_384 -2.2384 0.14911 1.26049 -0.17367 0.07882 0.06255 0.10802 -0.72625 -0.00062 -0.00743 -0.0339 -0.11054 0 0 0 0 0 -0.05074 0.00306 0.0568 0 0.04966 2.35803 -1.0874 -0.16429 0.23762 -0.2291
LYS_385 -5.32659 0.20129 7.26355 -0.30009 0.04254 0.15495 3.4416 -2.89845 -0.07117 -0.25295 -5.46921 -0.18879 0 0 -0.42883 -0.86377 0 -0.0067 0.44494 2.00836 0 0.02786 0 -1.5107 -0.06415 0.24015 -3.55616
LYS_386 -2.98581 0.07488 3.29455 -0.30415 0.03703 0.16284 0.73733 -1.3632 -0.0213 -0.13303 -0.9303 -0.26182 0 0 -0.30941 0 0 -0.01445 0.15963 2.25514 0 0.11139 0 -1.5107 -0.09397 0.43871 -0.65663
SER_387 -5.32465 0.43386 7.24971 -0.025 0 0.05926 3.53915 -2.98509 -0.01085 -0.05574 -4.2802 -0.49535 0 0 -0.77355 -0.68257 0 -0.019 0.02275 0.19268 0 -0.42356 0.6288 -0.77834 -0.31974 0.56544 -3.48201
ARG_388 -8.05619 0.42549 8.28084 -0.9598 0.22458 0.75517 3.28054 -3.59899 -0.00434 -0.02461 -3.71293 0.20356 0 0 -1.57735 -0.37354 0 -0.01852 0.0998 3.20702 0 -0.13309 0 -1.2888 -0.51719 0.6624 -3.12594
ILE_389 -8.11958 1.04735 3.93462 -0.50088 0.47189 0.09991 2.47866 -2.64858 -0.0062 -0.04524 -1.72363 0.01582 0 0 0 0 0 -0.0494 0.01137 0.56157 0 -0.45986 0 0.73287 -0.23509 0.64366 -3.79073
SER_390 -4.80823 0.2423 5.80536 -0.02439 0 0.02315 2.65326 -2.72578 -0.02137 -0.14722 -1.63243 -0.4202 0 0 -0.77355 0 0 0.04339 0.01559 0.62419 0 0.24056 0.60063 -0.77834 -0.08326 0.45412 -0.71222
ARG_391 -6.22105 0.3047 7.76893 -0.66068 0.15158 0.43783 3.08955 -3.4968 -0.021 -0.13169 -3.02701 0.1865 0 0 -0.30941 0 0 0.098 0.43649 1.89241 0 -0.04695 0 -1.2888 -0.24225 0.39283 -0.6868
GLU_392 -7.37705 0.59078 7.49533 -0.63291 0.17086 1.16434 3.16451 -3.36489 -0 -0 -3.32429 -0.66842 0 0 0 0 0 0.07108 0.07985 0 3.52548 -0.33584 0 -2.7348 -0.41239 0.40729 -2.18105
LEU_393 -9.24898 0.99231 4.34162 -0.63468 0.39334 0.23619 3.60611 -3.16318 -0 -0 -2.65814 -0.13803 0 0 0 0 0 -0.01057 0.01392 1.11064 0 -0.18495 0 0.18072 -0.19411 0.4656 -4.89219
ASN_394 -6.58201 0.40597 6.59992 -0.18162 0.03915 0.26986 3.06919 -3.39939 -0 -0 -2.55462 -0.30932 0 0 0 0 0 0.1981 0.0247 0 1.41287 0.35599 0 -0.93687 0.08537 0.4245 -1.07822
PHE_395 -6.76477 0.61284 5.61711 -0.89204 0.04148 0.32693 2.97349 -2.91932 -0 -0 -2.44472 -0.00901 0 0 0 0 0 0.08341 0.00462 0 2.07727 -0.33888 0 1.0402 -0.01291 0.31188 -0.29243
SER_396 -7.30726 0.99792 6.2095 -0.02811 0 0.06456 3.52968 -3.29802 -0 -0 -2.61958 -0.52961 0 0 0 0 0 0.27916 0 1.07754 0 0.28762 0.62853 -0.77834 -0.08436 0.46019 -1.1106
VAL_397 -8.74653 1.00568 3.82183 -0.30678 0.19513 0.06845 2.94379 -3.12334 -0 -0 -2.08842 -0.05159 0 0 0 0 0 0.06732 0.06654 0.09571 0 -0.19767 0 1.9342 -0.08283 0.56666 -3.83185
ILE_398 -7.06912 0.899 4.79447 -0.66168 0.47366 0.14768 3.36087 -2.90149 -0.00263 -0.05615 -2.68421 0.25993 0 0 0 0 0 -0.0573 0.01576 0.55457 0 -0.37347 0 0.73287 -0.057 0.74812 -1.87614
LEU_399 -7.30299 0.63576 4.40911 -0.48987 0.19022 0.11704 2.71586 -2.74159 -0 -0 -2.28053 0.2426 0 0 0 0 0 0.1493 0.00571 0.34565 0 -0.26387 0 0.18072 -0.18436 0.77261 -3.49865
ASN_400 -8.30568 0.43439 6.72634 -0.18635 0.08696 0.29026 3.2716 -3.5772 -0 -0 -2.39643 -0.34861 0 0 0 0 0 0.22844 0.05197 0 1.45357 0.12543 0 -0.93687 -0.17214 0.60109 -2.65324
PHE_401 -8.26116 1.03632 3.89118 -0.85807 0.04274 0.34784 2.97469 -2.80004 -0 -0 -2.16399 0.00643 0 0 0 0 0 0.19206 0.35355 0 2.36409 0.0131 0 1.0402 -0.08861 0.58696 -1.32272
VAL_402 -5.53611 0.44639 4.87208 -0.30721 0.19096 0.0703 2.94628 -2.73571 -0 -0 -2.43454 -0.16759 0 0 0 0 0 0.02592 0.00036 0.06269 0 -0.26175 0 1.9342 -0.12774 0.4617 -0.55978
LEU_403 -7.34391 0.61755 4.15459 -0.64979 0.17826 0.23005 2.87947 -2.80763 -0 -0 -2.06059 0.06022 0 0 0 0 0 0.02813 0.02092 0.98736 0 -0.23398 0 0.18072 -0.16548 0.36952 -3.5546
LEU_404 -9.80293 1.63769 4.7408 -0.65262 0.22009 0.2076 3.36058 -3.38015 -0 -0 -3.43532 0.12123 0 0 0 0 0 0.05871 0.02187 0.80459 0 -0.18172 0 0.18072 -0.04206 0.55328 -5.58763
PHE_405 -6.84952 0.49594 4.88593 -1.07234 0.17187 0.46575 2.75465 -2.77263 -0.01939 -0.0958 -3.07578 0.06755 0 0 0 0 0 0.03237 0.01348 0 1.82063 -0.42364 0 1.0402 0.06858 0.62448 -1.86766
ILE_406 -6.03001 0.28374 4.87541 -0.50055 0.36167 0.09922 2.61245 -2.67811 -0 -0 -3.07734 0.10597 0 0 0 0 0 -0.03141 0.02935 0.53626 0 -0.38194 0 0.73287 0.05155 0.43286 -2.57803
LEU_407 -8.45112 0.98263 3.02687 -0.5509 0.30305 0.12757 2.52752 -2.61272 -0 -0 -2.56334 0.07646 0 0 0 0 0 -0.0306 0.02637 3.25829 0 -0.28181 0 0.18072 -0.06801 0.41536 -3.63364
CYS_408 -9.54111 1.49299 4.80198 -0.05537 0 0.02054 2.91851 -3.08696 -0 -0 -3.25783 -0.02244 0 0 0 0 0 0.04462 0.03789 0.29484 0 0.36706 0 3.6196 0.05574 0.56129 -1.74866
PHE_409 -6.98709 0.62888 4.82152 -0.82009 0.04191 0.20644 2.52694 -2.80726 -0.01008 -0.06352 -3.05091 -0.09343 0 0 0 0 0 0.06679 0.10505 0 1.79198 -0.35474 0 1.0402 0.22672 0.6594 -2.07129
THR_410 -5.26301 0.30673 5.30582 -0.19793 0.11525 0.07017 2.68114 -2.74289 -0.02715 -0.14071 -2.97741 0.0067 0 0 0 0 0 -0.0139 0.00644 0.06037 0 0.03423 2.28323 -1.0874 0.20193 0.52478 -0.85359
ALA_411 -6.26467 0.58634 3.66063 -0.02066 0 0 2.72152 -2.7783 -0 -0 -2.2682 -0.34304 0 0 0 0 0 0.01827 0 0 0 -0.23985 0 1.8394 -0.03183 0.32457 -2.79582
GLY_412 -4.76225 0.19973 4.85428 -5e-05 0 0 2.26126 -2.59831 -0.00295 -0.05788 -2.73532 -0.39954 0 0 0 0 0 -0.05778 0 0 0 0.27957 0 0.83697 0.3415 0.21341 -1.62734
ILE_413 -5.06964 0.24044 4.15013 -0.65759 0.44545 0.14822 2.2866 -2.3235 -0 -0 -2.61091 0.2583 0 0 0 0 0 -0.07035 0.01968 0.59001 0 -0.46709 0 0.73287 0.53453 0.32926 -1.46361
VAL_414 -5.57134 0.35532 4.16568 -0.31704 0.25113 0.07323 2.49656 -2.46785 -0.01008 -0.06352 -2.42644 -0.17768 0 0 0 0 0 -0.01997 0.00045 0.0623 0 -0.30374 0 1.9342 -0.04321 0.45021 -1.61179
ASN_415 -8.59514 0.75468 8.35274 -0.33557 0.02265 0.63175 4.21814 -4.19563 -0.01071 -0.10279 -3.56823 -0.39229 0 0 -0.79794 -0.96869 0 0.02016 0.00381 0 3.45396 0.58466 0 -0.93687 0.09563 0.38839 -1.37728
GLY_416 -4.52417 0.14811 4.7459 -5e-05 0 0 2.19587 -2.52832 -0 -0 -2.49436 -0.41608 0 0 0 0 0 -0.06413 0 0 0 0.325 0 0.83697 0.6434 0.24517 -0.88666
VAL_417 -5.73642 0.5191 5.3023 -0.31143 0.22933 0.07077 2.94565 -2.86828 -0 -0 -2.35734 -0.10957 0 0 0 0 0 -0.04929 0.00416 0.07075 0 -0.29172 0 1.9342 0.43731 0.14453 -0.06595
TYR_418 -8.41644 0.53736 6.31927 -0.8776 0.03694 0.30535 3.05945 -3.24286 -0.01331 -0.12937 -2.27963 -0.29999 0 0 0 0 0 0.00162 0.01124 0 1.78878 -0.43785 0.01467 1.2797 -0.00807 0.20591 -2.14481
TYR_419 -9.04703 1.18497 4.85223 -0.59626 0.35423 0.29712 2.95874 -3.08707 -0 -0 -1.46418 -0.33879 0 0 0 -0.35587 0 0.08914 0.13562 0 3.09874 0.07159 0.00433 1.2797 -0.06879 0.36842 -0.26317
LYS_420 -4.19202 0.44196 3.86315 -0.4263 0.06836 0.25201 1.56288 -1.84856 -0 -0 -0.88913 -0.17724 0 0 0 0 0 -0.04763 0.04356 2.14151 0 -0.03675 0 -1.5107 -0.34585 0.45322 -0.64754
GLN_421 -4.64448 0.52796 3.92867 -0.2861 0.06569 0.23242 1.48867 -1.88075 -0.01331 -0.12937 -1.50922 -0.5531 0 0 0 0 0 -0.03688 0.08523 0 2.82628 -0.17522 0 -0.18838 -0.39494 0.46872 -0.18808
LYS_422 -5.58794 0.59973 5.43119 -0.5578 0.25298 0.38156 2.23775 -2.23653 -0 -0 -1.81852 -0.04001 0 0 0 0 0 -0.06123 0.01788 1.85942 0 0.02036 0 -1.5107 5.28537 2.53641 6.80992
PRO_423 -4.13854 1.25564 2.91844 -0.22413 0.03353 0.1654 0.6568 -1.23871 -0 -0 -0.65827 -0.18173 0 0 0 0 0 0.02728 0.05093 0.44537 0 -0.80056 0 -2.4119 5.25773 2.76503 3.92229
ARG_424 -1.98065 0.30685 2.74858 -0.4573 0.05969 0.28124 1.18072 -1.12714 -0 -0 -2.24284 -0.2195 0 0 -0.71567 0 0 -0.10463 0.01825 1.71937 0 -0.14821 0 -1.2888 -0.32424 0.90977 -1.3845
SER_425 -3.15769 0.65083 3.95478 -0.01504 0 0.03948 1.16998 -1.74811 -0 -0 -1.65349 -0.8019 0 0 -0.33667 0 0 -0.02274 0.01292 0.82358 0 -0.39002 0.61679 -0.77834 1.68005 0.66199 0.70641
ARG_426 -4.06735 0.36821 3.74146 -0.73526 0.24222 0.55027 2.16482 -1.65574 -0 -0 -2.00636 -0.25263 0 0 0 0 0 0.18582 0.02025 3.00418 0 0.09194 0 -1.2888 2.08864 0.60979 3.06143
ASP_427 -3.70326 0.37296 5.35786 -0.11741 0.0191 0.35244 2.34137 -2.46929 -0 -0 -4.57079 -0.37746 0 0 -1.05233 0 0 0.03604 0.00037 0 3.33147 -0.56962 0 -2.3716 0.30882 0.78623 -2.3251
TYR_428 -3.12906 0.52945 2.05234 -0.65299 0.04595 0.38206 0.81219 -1.22373 -0.01031 -0.03675 -1.14838 -0.15942 0 0 0 0 0 -0.00682 0.08072 0 2.07222 -0.32177 0.00038 1.2797 0.33435 1.05161 1.95172
PHE_429 -5.25073 0.82727 2.06103 -0.92443 0.0939 0.12569 1.16068 -1.6987 -0 -0 -0.33541 -0.60746 0 0 0 0 0 -0.00613 0.04994 0 2.66264 -0.11142 0 1.0402 0.21625 0.79156 0.09488
GLU_430 -3.13033 0.29361 1.87948 -0.22909 0.03175 0.35924 0.76756 -1.29741 -0.01457 -0.0514 0.65362 -0.50211 0 0 0 0 0 -0.08917 0.00358 0 3.50491 0.30842 0 -2.7348 0.02323 0.23664 0.01316
PHE_431 -4.78091 0.36796 2.81251 -1.02211 0.28139 0.53985 1.45294 -1.68889 -0 -0 -0.26626 -0.75462 0 0 -1.04011 0 0 -0.06757 0.11373 0 3.19959 -0.04362 0 1.0402 -0.13693 0.21025 0.21739
GLY_432 -2.68175 0.22595 2.60146 -7e-05 0 0 0.95523 -1.49035 -0 -0 -0.82162 -0.35726 0 0 0 0 0 0.12127 0 0 0 0.49809 0 0.83697 -0.02707 0.30947 0.17031
THR_433 -2.23209 0.18298 2.06835 -0.12968 0.08055 0.06386 1.06008 -1.15053 -0.00544 -0.05609 0.00531 -0.85319 0 0 0 0 0 0.08217 0.00883 0.0659 0 0.02682 2.26339 -1.0874 0.14374 0.34156 0.87914
ILE_434 -4.11534 0.50578 0.84928 -0.63152 0.63219 0.22686 0.5585 -1.12138 -0 -0 -0.0341 -0.48943 0 0 0 0 0 -0.04882 0.01065 2.31455 0 0.18007 0 0.73287 0.09939 0.45858 0.12814
GLY_435 -2.47776 0.14707 3.12992 -0.00022 0 0 1.90709 -1.5713 -2e-05 -0.00031 -2.36709 -0.16959 0 0 0 0 0 -0.04302 0 0 0 -1.49032 0 0.83697 0.36475 0.40486 -1.32896
GLY_436 -1.53926 0.67705 1.3343 -0.00014 0 0 0.32014 -0.7382 -0 -0 -0.36497 -0.39563 0 0 0 0 0 12.0161 0 0 0 -1.32164 0 0.83697 0.18546 10.7314 21.7415
SER_437 -4.2745 0.85097 5.78083 -0.03042 0 0.05415 3.50768 -2.64989 -0 -0 -1.87213 -1.26664 0 0 -0.60877 0 0 0.01107 0.25112 0.50537 0 -0.41207 0.62898 -0.77834 0.36625 11.5543 11.618
ALA_438 -3.3621 0.23591 2.55668 -0.0235 0 0 1.32827 -1.54859 -0 -0 -1.32309 -0.38789 0 0 0 0 0 -0.09447 0 0 0 -0.41567 0 1.8394 0.06252 1.0417 -0.09081
SER_439 -2.90371 0.24923 3.53365 -0.02833 6e-05 0.04511 1.5925 -1.74582 -0 -0 -0.94334 -1.11593 0 0 -0.60877 0 0 -0.02703 0.00034 0.27575 0 -0.14752 0.6213 -0.77834 -0.56954 0.32621 -2.22418
THR_440 -6.15089 0.36601 6.31943 -0.11357 0.05418 0.05523 3.54046 -3.20005 -2e-05 -0.00031 -2.27263 -1.48912 0 0 0 0 0 0.36163 0.00846 0.29334 0 -0.20798 2.27743 -1.0874 -0.30852 0.61004 -0.94429
ASN_441 -7.23399 0.44849 7.13717 -0.1854 0.07177 0.27017 3.57822 -3.71698 -0.00117 -0.04145 -2.41694 -0.33116 0 0 -1.04011 0 0 0.26172 0.02038 0 1.79904 0.31897 0 -0.93687 0.09154 0.67944 -1.22714
GLY_442 -3.82477 0.13923 4.59623 -5e-05 0 0 2.18225 -2.33705 -0 -0 -2.23872 -0.42593 0 0 0 0 0 -0.06083 0 0 0 0.25343 0 0.83697 0.66645 0.37714 0.16435
PHE_443 -5.95324 0.37276 4.39726 -0.90533 0.05883 0.27316 2.44273 -2.55687 -0 -0 -1.52778 -0.06794 0 0 0 0 0 0.04449 0.21633 0 1.73039 -0.55321 0 1.0402 0.66081 0.33116 0.00376
VAL_444 -7.84337 1.11709 3.74195 -0.34554 0.11967 0.07987 3.07325 -2.96353 -0 -0 -2.35479 0.08353 0 0 0 0 0 -0.05712 0.0781 1.07264 0 -0.22106 0 1.9342 0.07212 0.65298 -1.76001
SER_445 -5.81129 0.47919 5.92926 -0.02399 0 0.02323 3.27252 -3.0191 -0 -0 -2.91062 -0.36191 0 0 0 -0.61281 0 0.25232 0.00461 0.57194 0 0.26429 0.62951 -0.77834 -0.16742 0.60498 -1.65362
PHE_446 -9.75758 0.99588 4.43809 -1.00529 0.07483 0.34755 3.11283 -3.34014 -0 -0 -2.74744 -0.03009 0 0 0 0 0 -0.0016 0.21082 0 1.78924 -0.49041 0 1.0402 -0.05684 0.41336 -5.00658
TRP_447 -10.5295 0.96437 3.48031 -1.0283 0.24351 0.3808 2.75316 -3.08887 -0 -0 -1.69789 -0.40099 0 0 0 0 0 0.28124 0.00091 0 1.65868 0.0413 0 1.6906 -0.14465 0.42564 -4.96965
VAL_448 -8.16078 1.25321 4.93668 -0.32386 0.32055 0.07383 3.6541 -3.44847 -0.01463 -0.07315 -2.92293 -0.17883 0 0 0 0 0 0.06071 0.05536 0.04762 0 -0.30416 0 1.9342 -0.23408 0.63543 -2.68922
ALA_449 -6.98315 0.72202 4.03965 -0.02197 0 0 3.35108 -3.03924 -0 -0 -2.51112 -0.35872 0 0 0 0 0 0.02453 0 0 0 -0.32511 0 1.8394 -0.34386 0.63114 -2.97536
VAL_450 -8.7026 1.16214 3.1295 -0.30445 0.12972 0.06711 2.49408 -2.76731 -0 -0 -1.36543 -0.12133 0 0 0 0 0 0.35439 0.00564 0.08115 0 -0.21639 0 1.9342 -0.3436 0.5339 -3.92927
ILE_451 -9.47917 1.03531 4.88371 -0.49668 0.26027 0.09679 3.18671 -3.43695 -0.00368 -0.03701 -1.59064 0.06553 0 0 0 0 0 -0.06012 0.10149 0.52344 0 -0.48686 0 0.73287 0.00112 0.9045 -3.79937
LEU_452 -9.3383 1.27337 2.6014 -0.72517 0.32816 0.29049 2.19657 -2.73325 -0 -0 -1.17569 0.14692 0 0 0 0 0 -0.02398 0.00768 0.99989 0 -0.23584 0 0.18072 -0.08458 0.84352 -5.4481
TYR_453 -11.5515 1.75903 3.60016 -0.64486 0.20961 0.37722 2.66547 -3.22553 -0.01928 -0.15318 -2.84244 -0.30636 0 0 0 0 0 0.13876 0.27652 0 3.15596 -0.27088 0.01953 1.2797 -0.36219 0.54618 -5.34809
GLN_454 -9.01957 1.09101 6.29238 -0.4106 0.06381 0.31743 3.69794 -3.44257 -1e-05 -0.00056 -2.47417 0.03384 0 0 0 0 0 -0.1152 0.03322 0 3.74897 -0.17659 0 -0.18838 -0.41651 0.67057 -0.29502
SER_455 -5.28721 1.08383 4.6849 -0.02714 0.00657 0.02795 1.7972 -2.35049 -0.00418 -0.04432 -0.39056 -0.3088 0 0 0 0 0 0.14859 0.08055 1.25975 0 -0.38648 0.61428 -0.77834 -0.11475 0.67289 0.68425
LEU_456 -9.33369 1.11183 2.79977 -0.45808 0.11564 0.10726 2.1811 -2.5591 -0.00586 -0.07325 -0.75304 0.14762 0 0 0 0 0 0.12652 0.18251 0.28281 0 -0.28028 0 0.18072 -0.12339 0.61856 -5.73233
VAL_457 -7.27257 1.14752 2.41518 -0.27526 0.13343 0.05503 1.85873 -2.27924 -0.01405 -0.10826 -0.37205 -0.02392 0 0 0 0 0 -0.08181 0.01602 0.10061 0 -0.47472 0 1.9342 -0.41322 1.3779 -2.27648
PRO_458 -6.08405 0.88862 1.83331 -0.20194 0.01011 0.14996 0.78645 -1.0455 -0 -0 -0.26562 -0.00996 0 0 0 0 0 0.02559 0.00184 0.49002 0 -0.94545 0 -2.4119 -0.47577 1.30446 -5.94983
ILE_459 -7.23286 1.87764 1.36422 -0.51542 0.19798 0.11695 1.3434 -1.73004 -0.04247 -0.36431 -0.35476 0.50209 0 0 0 0 0 0.02544 0.14162 2.07658 0 -0.42825 0 0.73287 -0.07538 1.13618 -1.22853
SER_460 -4.6916 0.48777 3.94787 -0.02791 0.00022 0.0442 2.33138 -2.02871 -0.00931 -0.10616 -2.81718 -0.91852 0 0 -0.65462 0 0 0.01711 0.01757 0.14556 0 -0.37602 0.61229 -0.77834 -0.03459 1.16424 -3.67474
LEU_461 -8.70463 1.29048 2.2087 -0.68909 0.14534 0.29764 1.98366 -2.26226 -0.00407 -0.03629 -0.5377 0.02632 0 0 0 0 0 -0.01355 0.14194 1.09286 0 -0.25635 0 0.18072 -0.35839 0.65977 -4.8349
TYR_462 -8.73511 0.99475 4.84233 -0.98784 0.1706 0.3837 2.81678 -2.93738 -0.01691 -0.15187 -1.18411 -0.27051 0 0 0 0 0 0.02186 0.0879 0 1.82003 -0.49791 0.02301 1.2797 0.00823 0.6395 -1.69324
ILE_463 -9.38526 1.35996 4.00247 -0.49406 0.22431 0.09004 2.32939 -2.9914 -0.02945 -0.19363 -1.25232 0.32762 0 0 0 0 0 -0.04419 0.39823 1.05775 0 -0.06417 0 0.73287 0.16024 1.06097 -2.71062
SER_464 -7.22383 1.27779 6.23638 -0.03039 0.0001 0.02077 3.39178 -3.214 -0.00383 -0.02419 -2.98342 0.00291 0 0 0 0 0 -0.01939 0.01384 0.51837 0 0.30317 1.76875 -0.77834 -0.01325 1.20185 0.44509
VAL_465 -7.79793 1.0947 4.2118 -0.30567 0.25005 0.06978 2.66087 -2.89639 -0 -0 -2.63535 -0.05143 0 0 0 0 0 -0.04639 0.01471 0.04923 0 -0.27592 0 1.9342 -0.0451 0.6696 -3.09926
GLU_466 -6.69305 0.39095 8.31954 -0.40778 0.04856 0.8071 3.3001 -3.45064 -0.02432 -0.24315 -4.79506 -0.35135 0 0 0 0 0 0.03362 0.08391 0 3.31482 -0.32831 0 -2.7348 -0.3252 0.61216 -2.4429
ILE_467 -6.52629 0.35068 4.26476 -0.48135 0.28192 0.09577 2.57113 -2.59252 -0 -0 -2.50751 0.06208 0 0 0 0 0 -0.02154 0.0848 0.54883 0 -0.46411 0 0.73287 -0.28134 0.55684 -3.32497
ILE_468 -11.1437 2.53866 4.17566 -0.52024 0.45746 0.09868 3.39969 -3.51494 -0.01577 -0.08975 -2.33423 0.23048 0 0 0 0 0 -0.01005 0.10473 0.45051 0 -0.45061 0 0.73287 0.1119 0.73519 -5.04342
LYS_469 -10.2461 0.93887 10.7615 -0.31663 0.02943 0.13726 4.46685 -4.73342 -0.0383 -0.20204 -5.16662 -0.01012 0 0 -0.52728 0 0 0.18726 0.16751 1.6744 0 -0.05316 0 -1.5107 -0.13302 0.79389 -3.78051
THR_470 -6.81895 0.77806 5.41194 -0.20717 0.16272 0.07347 3.33499 -3.05644 -0 -0 -2.91145 -0.06983 0 0 0 0 0 0.01507 0.02485 0.05252 0 -0.00813 2.30311 -1.0874 -0.11301 0.46598 -1.64966
ALA_471 -5.56035 0.54704 3.77603 -0.02254 0 0 2.81538 -2.63784 -0 -0 -1.79083 -0.37536 0 0 0 0 0 -0.0288 0 0 0 -0.34749 0 1.8394 -0.16439 0.30835 -1.64141
GLN_472 -10.2273 0.69085 8.61742 -0.25924 0.04251 0.20904 4.34015 -4.24193 -0.01373 -0.11868 -3.82232 -0.48381 0 0 -0.65551 -0.40983 0 0.04954 0.13059 0 2.80141 0.01697 0 -0.18838 -0.34205 0.31208 -3.55225
ALA_473 -6.19189 0.73747 4.45843 -0.02281 0 0 2.93599 -2.7676 -0 -0 -2.53898 -0.36457 0 0 0 0 0 0.07556 0 0 0 -0.31977 0 1.8394 -0.36314 0.32199 -2.19992
ILE_474 -8.38346 1.03858 5.40916 -0.505 0.33664 0.0996 3.63053 -3.3646 -0 -0 -2.38502 0.03678 0 0 0 0 0 -0.06112 0.06191 0.53517 0 -0.44591 0 0.73287 -0.2967 0.41901 -3.14158
PHE_475 -6.81693 0.52739 4.7568 -0.58401 0.47705 0.29423 2.57759 -2.92382 -0 -0 -1.44849 -0.36132 0 0 0 0 0 0.27137 0.26275 0 3.21742 0.26697 0 1.0402 -0.1237 0.61026 2.04376
ILE_476 -8.9389 1.04852 4.65284 -0.46599 0.29994 0.08948 2.40476 -2.93582 -3e-05 -0.00011 -1.26884 0.10786 0 0 0 0 0 -0.06581 0.00244 0.46244 0 -0.46228 0 0.73287 -0.05618 0.75193 -3.64088
TYR_477 -7.98254 0.80073 4.86457 -0.96135 0.13879 0.42258 2.34634 -2.65365 -0.00877 -0.05464 -0.87986 -0.26579 0 0 0 0 0 0.07466 0.02814 0 1.9721 -0.37039 0.04257 1.2797 0.10184 0.6382 -0.46678
THR_478 -3.49961 0.17882 3.23505 -0.13419 0.06336 0.07702 1.40365 -1.79799 -0 -0 -1.38392 -0.8827 0 0 0 0 0 -0.08269 0.0018 0.01558 0 -0.09684 2.32221 -1.0874 -0.08644 0.39009 -1.36419
ASP_479 -6.09447 0.4281 9.36541 -0.2253 0.09107 0.71922 5.31167 -3.87616 -0 -0 -7.42463 -1.33454 0 0 -0.5704 -2.37493 0 -0.08096 0.01279 0 2.00519 -0.77214 0 -2.3716 -0.30116 0.29027 -7.20255
VAL_480 -5.22277 0.83276 2.61664 -0.38391 0.46896 0.0955 1.83913 -1.98157 -0.01413 -0.06973 -0.23029 -0.28884 0 0 0 0 0 -0.04175 0.03271 0.67414 0 0.40642 0 1.9342 -0.29361 0.37993 0.7538
LEU_481 -5.92664 0.60981 3.72017 -0.48892 0.23868 0.13368 1.80494 -2.11649 -0 -0 -1.7095 0.09226 0 0 -0.5704 0 0 0.38159 0.00881 0.10255 0 -0.08198 0 0.18072 -0.29909 0.56149 -3.35832
LEU_482 -9.44658 1.8164 4.03604 -0.52222 0.26467 0.16713 2.81664 -2.65552 -0.01215 -0.04486 -3.20557 0.06631 0 0 0 0 0 -0.04706 0.23607 0.3293 0 0.07022 0 0.18072 -0.31874 0.73009 -5.53912
TYR_483 -10.1721 1.11167 5.2784 -0.81438 0.06675 0.15305 3.27007 -3.64415 -0.02274 -0.16276 -3.45945 -0.42603 0 0 -1.07908 -0.54968 0 -0.00201 0.04123 0 2.65195 -0.10895 0 1.2797 -0.204 0.9595 -5.83301
ASN_484 -8.53194 1.0161 7.73883 -0.30466 0.17532 0.54224 4.3565 -3.907 -0.01152 -0.04413 -4.14854 -0.91475 0 0 -1.00589 0 0 -0.07376 0.03738 0 1.94253 -0.42066 0 -0.93687 -0.14305 0.82051 -3.81337
ALA_485 -3.07488 0.22541 1.99511 -0.02595 0.00132 0 0.77464 -1.39573 -0 -0 0.21097 -0.42153 0 0 0 0 0 -0.00536 0 0 0 -0.08448 0 1.8394 -0.27466 0.34749 0.11177
LYS_486 -2.66284 0.28029 3.00394 -0.29566 0.02916 0.15211 1.19798 -1.36309 -0 -0 -1.62939 -0.2113 0 0 -0.60731 0 0 -0.01988 0.00539 1.77876 0 -0.12634 0 -1.5107 -0.47585 0.17808 -2.27663
LEU_487 -6.24726 0.93816 3.44809 -0.50727 0.16704 0.1379 1.87995 -2.20513 -0.0293 -0.12057 0.08863 0.11042 0 0 0 0 0 0.26534 0.11339 0.37115 0 0.07639 0 0.18072 0.04877 0.64537 -0.63821
ASP_488 -4.08575 0.39178 4.59312 -0.22798 0.04225 0.7561 2.19238 -2.05185 -0.02948 -0.15477 -2.87154 -0.4865 0 0 0 -0.85296 0 -0.03592 0.02567 0 2.10364 -0.53905 0 -2.3716 0.4659 0.77757 -2.35898
TYR_489 -8.38492 0.86322 3.53655 -0.76785 0.04609 0.17478 2.24094 -2.73102 -0.06254 -0.3169 -1.42099 -0.46724 0 0 0 0 0 0.19462 0.29235 0 2.32408 -0.18123 0.00148 1.2797 0.87583 1.22884 -1.27419
PRO_490 -5.54519 0.7364 2.49729 -0.22486 0.04049 0.16659 1.1486 -1.29196 -0 -0 -0.54113 -0.19465 0 0 0 0 0 0.264 0.02091 0.26379 0 -0.60458 0 -2.4119 0.6643 1.50897 -3.50292
CYS_491 -7.29112 1.40825 3.08552 -0.056 0.00181 0.01807 2.15952 -1.81298 -3e-05 -0.00011 -2.6874 -0.09363 0 0 0 0 0 0.10226 0.0378 0.67552 0 -0.00095 0 3.6196 -0.25209 0.90831 -0.17767
THR_492 -5.74257 0.63782 4.25038 -0.23381 0.35279 0.12374 2.71242 -2.36746 -0.01549 -0.08428 -1.72515 -0.8342 0 0 0 0 0 0.39909 0.18626 1.00306 0 0.22932 2.34186 -1.0874 0.20469 1.19594 1.54701
PRO_493 -6.39857 1.0827 2.5937 -0.1392 0.00528 0.10014 0.90047 -1.27376 -0 -0 -0.27965 0.20522 0 0 0 0 0 0.02498 0.00799 0.22488 0 -1.02508 0 -2.4119 -0.02579 1.0969 -5.31169
LYS_494 -6.68793 0.22084 7.19546 -0.47678 0.09666 0.29577 2.69901 -3.12221 -0.04492 -0.21949 -2.39554 -0.03839 0 0 0 0 0 0.00645 0.12486 1.71093 0 -0.08832 0 -1.5107 0.01779 0.59794 -1.61858
SER_495 -5.21663 0.7175 6.12544 -0.0318 0.013 0.02968 3.08065 -2.8157 -0.03336 -0.35781 -3.18549 -0.22854 0 0 0 -0.94863 0 -0.00986 0.02844 0.25388 0 0.40779 0.65299 -0.77834 0.97147 0.52941 -0.79592
TRP_496 -9.50537 1.29265 4.82783 -0.678 0.16093 0.35916 2.33537 -3.13841 -0.02013 -0.14982 -1.41042 -0.40552 0 0 0 0 0 -0.09824 4e-05 0 2.97038 0.07922 0 1.6906 0.39612 0.49914 -0.79449
ASN_497 -4.23015 0.47064 5.42253 -0.33471 0.01273 0.68026 2.00942 -2.36524 -0.0624 -0.52589 -1.86106 -1.18164 0 0 -0.52728 0 0 -0.05662 0.00664 0 3.05405 -0.23915 0 -0.93687 -0.12616 0.59723 -0.1937
ILE_498 -7.55283 0.93309 5.21917 -0.63786 0.67932 0.22717 3.25672 -2.98457 -0.03932 -0.19991 -3.15105 -0.54682 0 0 0 0 0 -0.04397 0.20553 2.17129 0 0.22382 0 0.73287 0.26865 0.81431 -0.4244
SER_499 -5.54139 0.57326 5.61346 -0.02988 0 0.04847 2.40608 -2.45966 -0.0109 -0.07514 -1.30205 -1.0372 0 0 0 -0.40983 0 -0.1323 0.04581 0.24008 0 -0.02438 0.83317 -0.77834 0.07675 0.92467 -1.03933
ASP_500 -7.1753 0.81052 9.11166 -0.1752 0.08553 0.57033 3.29401 -3.86736 -0.03627 -0.1912 -3.93454 -3.56208 0 0 0 -0.68257 0 -0.0344 0.27234 0 4.32941 -0.34646 0 -2.3716 -0.34563 1.04476 -3.20405
ASP_501 -7.6765 1.04474 8.7227 -0.10833 0.01999 0.34177 4.12253 -3.87262 -0.0003 -0.00134 -5.13235 -0.22235 0 0 -1.01487 0 0 0.23049 0.30258 0 1.86237 -0.13967 0 -2.3716 -0.33305 1.16783 -3.05798
LEU_502 -9.4291 1.30963 2.1349 -0.52054 0.16995 0.15271 2.21376 -2.594 -0.01756 -0.06296 -1.16257 0.17287 0 0 -0.56351 0 0 -0.08844 0.30971 0.29401 0 -0.13932 0 0.18072 -0.31691 1.05591 -6.90076
GLY_503 -5.00442 0.85951 3.9755 -6e-05 0 0 1.49524 -2.35227 -0.00345 -0.01611 -0.87645 -0.39098 0 0 0 0 0 -0.11918 0 0 0 0.31088 0 0.83697 -0.18311 0.59807 -0.86985
GLN_504 -9.21025 0.80278 6.77393 -0.36019 0.12521 0.36737 2.93508 -3.45687 -0.02989 -0.23346 -2.52345 -0.74705 0 0 0 -0.39392 0 0.3957 0.14272 0 3.33287 0.02763 0 -0.18838 0.09077 0.45721 -1.6922
ILE_505 -10.4272 1.3829 2.90149 -0.60971 0.28842 0.11448 2.17496 -2.74116 -0 -0 -0.95321 0.64978 0 0 -0.51877 0 0 -0.09176 0.30146 0.9392 0 -0.2462 0 0.73287 -0.13523 0.74543 -5.49224
GLU_506 -7.56635 0.28309 6.61893 -0.36051 0.08776 0.45527 3.30516 -3.13788 -0.07607 -0.49453 -2.37462 -0.53373 0 0 0 0 0 0.10079 0.02154 0 4.30225 -0.08052 0 -2.7348 -0.06884 0.49746 -1.75562
TYR_507 -10.1069 0.86085 4.21194 -0.60723 0.03953 0.29621 2.91019 -2.95261 -0.03212 -0.21581 -2.54642 -0.19423 0 0 0 0 0 0.12672 0.0524 0 1.86232 -0.26716 5e-05 1.2797 0.04944 0.56395 -4.66919
ILE_508 -8.84604 1.92994 1.66457 -0.49336 0.51428 0.11053 2.39085 -2.2056 -0.0053 -0.01679 -2.32155 -0.09296 0 0 0 0 0 -0.06661 0.04681 0.27739 0 -0.65753 0 0.73287 -0.28955 0.80877 -6.51928
PHE_509 -11.1681 2.23293 1.22492 -0.63389 0.23115 0.35215 2.38681 -2.4215 -0 -0 -2.78836 0.01043 0 0 0 0 0 -0.0736 0.01646 0 2.42781 -0.23227 0 1.0402 -0.04249 0.89532 -6.54198
SER_510 -5.35841 0.53747 4.58016 -0.02888 0 0.06761 2.93246 -2.33634 -0.0053 -0.01679 -2.41256 -0.37378 0 0 0 0 0 0.00471 0.01879 0.32547 0 -0.30118 0.6002 -0.77834 0.06384 0.70608 -1.77477
ASP_511 -6.40541 0.50606 9.73711 -0.09483 0.00079 0.26402 5.01731 -3.96957 -0.02582 -0.14989 -7.5262 -0.93656 0 0 -0.92357 -1.2717 0 0.07761 0.01118 0 2.65281 -0.38848 0 -2.3716 -0.17363 0.88508 -5.08527
LYS_512 -8.48986 0.55413 8.81748 -0.60863 0.28796 0.32294 4.84292 -3.67338 -0.05487 -0.28032 -6.86821 0.53677 0 0 -0.92357 -0.60823 0 0.04728 0.04612 3.08641 0 -0.0094 0 -1.5107 0.29066 1.03619 -3.15832
THR_513 -4.92583 0.41432 4.43421 -0.17196 0.06134 0.06262 2.10231 -2.20878 -0.01747 -0.25267 -1.80662 -0.15702 0 0 -0.75564 0 0 -0.01658 0.0253 0.03221 0 0.1561 2.4288 -1.0874 0.4335 0.57916 -0.6701
GLY_514 -2.8178 0.19129 3.42249 -5e-05 0 0 1.60537 -1.71313 -0.00422 -0.03411 -1.26234 -0.41511 0 0 -0.3145 0 0 -0.07027 0 0 0 -1.39589 0 0.83697 -0.42087 0.33841 -2.05375
THR_515 -7.76223 1.21612 5.12731 -0.19049 0.08791 0.0649 2.15875 -3.08332 -0.05705 -0.31177 -1.01491 -0.26741 0 0 0 0 0 0.03275 0.007 0.13849 0 -0.32023 2.31457 -1.0874 0.07716 0.35255 -2.5173
LEU_516 -8.99845 0.71584 2.24217 -0.47669 0.21214 0.1066 2.54416 -2.38966 -0.03316 -0.29149 -2.09087 0.12301 0 0 0 0 0 -0.05105 0.05328 0.30765 0 -0.2909 0 0.18072 0.52605 0.56378 -7.04688
THR_517 -7.34907 0.47572 6.33358 -0.11749 0.09118 0.0861 2.66847 -3.32133 -0.08528 -0.66223 -1.41141 -0.59263 0 0 -0.47896 0 0 0.09249 0.03455 0.13436 0 -0.25979 2.28298 -1.0874 -0.0271 0.57047 -2.62281
GLN_518 -6.24867 0.47999 6.11301 -0.27844 0.03697 0.22677 1.66239 -2.73529 -0 -0 -2.05455 -0.58058 0 0 -0.70971 0 0 -0.05716 0.12924 0 2.98137 -0.18997 0 -0.18838 -0.37053 0.48037 -1.30318
ASN_519 -4.83516 0.35245 4.05921 -0.19646 0.01725 0.33893 1.53147 -2.02583 -0.0031 -0.03872 -0.68621 -1.021 0 0 0 0 0 -0.10446 0.2572 0 1.85874 -0.96885 0 -0.93687 -0.75211 0.3405 -2.813
VAL_520 -4.14307 0.27482 3.56393 -0.27642 0.174 0.06094 1.39602 -1.81167 -0.02769 -0.17312 -0.61868 -0.33939 0 0 0 0 0 -0.04434 0.00582 0.22747 0 -0.75729 0 1.9342 -0.63501 0.19781 -0.99169
MET_521 -8.6771 1.22454 3.59439 -0.54261 0.11449 0.05955 0.5387 -2.13637 -0.03203 -0.20241 -0.54487 -0.11241 0 0 0 0 0 -0.01977 0.18385 1.72179 0 0.27894 0 0.60916 -0.13428 0.38287 -3.69359
GLU_522 -6.99363 0.63431 7.2155 -0.20001 0.02576 0.2956 3.38107 -3.16663 -0.0151 -0.08757 -4.82673 -0.52663 0 0 0 -0.81344 0 -0.06653 0.01979 0 3.36413 0.37191 0 -2.7348 0.23799 0.49992 -3.38509
PHE_523 -11.3465 1.75403 1.78186 -0.66604 0.32451 0.2103 1.44163 -2.49487 -0.01983 -0.13145 0.02379 -0.4961 0 0 0 0 0 -0.07053 0.03324 0 3.6604 -0.02084 0 1.0402 0.21138 0.76976 -3.99505
LYS_524 -7.39676 0.91565 7.16458 -0.54995 0.12516 0.34846 3.17827 -3.05051 -0.03834 -0.27192 -5.10086 0.21938 0 0 0 0 0 -0.01146 0.2503 2.46723 0 -0.21413 0 -1.5107 0.10027 0.89571 -2.4796
LYS_525 -8.86291 0.68858 8.32464 -0.31773 0.06555 0.16837 4.09858 -3.80697 -0.00059 -0.00161 -6.23488 -0.23792 0 0 0 -0.84359 0 0.08441 0.03094 2.1276 0 0.11436 0 -1.5107 0.07147 0.78316 -5.25922
CYS_526 -7.42474 1.01256 2.82657 -0.07389 0 0.05407 1.60781 -1.7848 -0 -0 -1.9106 -0.65001 0 0 0 0 0 0.09224 0.00189 0.23561 0 -0.36885 0 3.6196 -0.09767 0.77652 -2.08371
THR_527 -7.38004 0.95295 4.88385 -0.22195 0.13194 0.10325 3.11969 -2.84229 -0.00416 -0.01678 -3.17243 -1.14103 0 0 0 0 0 0.0111 0.09279 1.28208 0 -0.09295 2.37515 -1.0874 -0.03447 0.67257 -2.36813
ILE_528 -9.59964 1.56377 3.40556 -0.4829 0.3742 0.10418 2.48389 -2.69525 -0.00319 -0.03059 -1.77973 -0.13472 0 0 0 0 0 -0.08507 0.10458 0.27913 0 -0.50971 0 0.73287 -0.01355 0.63611 -5.65005
ASN_529 -5.4209 0.81206 3.53692 -0.41395 0.09321 0.85674 2.04349 -2.02046 -0.01043 -0.09521 -1.27661 -0.85003 0 0 0 -0.77565 0 -0.07331 1e-05 0 1.94176 -0.98842 0 -0.93687 -0.55078 0.47757 -3.65085
GLY_530 -3.37943 0.37009 3.02162 -5e-05 0 0 0.664 -1.62581 -0.02188 -0.16 -0.9597 -0.39494 0 0 -0.55324 0 0 -0.15248 0 0 0 -1.44603 0 0.83697 -0.99484 0.2813 -4.51443
VAL_531 -6.0275 0.61922 4.76599 -0.28214 0.16279 0.05926 2.75278 -2.75141 -0.01 -0.09342 -2.74496 0.01097 0 0 0 0 0 0.03068 0.01151 0.10507 0 -0.4838 0 1.9342 -0.79031 0.19705 -2.53403
SER_532 -3.3564 0.32578 2.70726 -0.03415 0.00098 0.06146 0.68263 -1.44813 -0 -0 -0.04096 -0.80168 0 0 0 0 0 -0.08016 0.03402 0.47306 0 0.44716 0.61481 -0.77834 -0.11481 0.30139 -1.00607
TYR_533 -10.122 0.92995 4.25709 -0.73983 0.10843 0.37633 3.57492 -2.81044 -0.00532 -0.03984 -3.41689 -0.22217 0 0 0 -1.00584 0 1.92396 0.04185 0 2.3624 -0.00129 0.04253 1.2797 0.02512 1.53059 -1.91072
GLY_534 -2.17373 0.20894 2.8345 -5e-05 0 0 0.74595 -1.29267 -0.00296 -0.01873 -0.45458 -0.35136 0 0 0 0 0 0.9221 0 0 0 -0.71241 0 0.83697 1.05331 2.5575 4.15278
ARG_535 -5.00835 0.53271 6.61275 -0.97209 0.24626 0.58142 3.88562 -2.62667 -0.00921 -0.03787 -5.04062 0.49812 0 0 0 -1.78833 0 -0.06174 0.41674 2.66322 0 -0.17996 0 -1.2888 0.91428 2.11348 1.45096
ALA_536 -3.77815 0.3174 2.89058 -0.02459 0 0 1.619 -1.74487 -0.01891 -0.09814 -0.61841 -0.21073 0 0 0 0 0 -0.04587 0 0 0 -0.07648 0 1.8394 -0.70218 0.94177 0.28982
TYR_537 -5.6018 0.43288 2.95642 -0.75233 0.03978 0.13097 1.0159 -1.86625 -0.02314 -0.16631 -1.06834 -0.38102 0 0 0 0 0 0.06228 0.13967 0 2.287 -0.00945 6e-05 1.2797 -0.63074 0.22897 -1.92575
THR_538 -5.58752 0.29168 4.4532 -0.16871 0.07388 0.06561 2.52514 -2.47105 -0.00765 -0.06945 -1.86329 0.26016 0 0 0 -0.41912 0 -0.07488 0.0394 0.16231 0 -0.04765 2.27036 -1.0874 -0.09126 0.57333 -1.1729
GLU_539 -3.29694 0.20596 2.90453 -0.2216 0.03511 0.31366 1.32448 -1.63827 -0.02014 -0.14079 -1.04219 -0.57581 0 0 0 0 0 -0.05026 0.01182 0 3.00403 -0.25064 0 -2.7348 -0.17909 0.45789 -1.89306
ALA_540 -4.14923 0.46856 2.32317 -0.02125 0 0 1.48101 -1.85221 -0.02407 -0.12542 -1.05008 -0.3614 0 0 0 0 0 0.0592 0 0 0 -0.22672 0 1.8394 -0.46478 0.1617 -1.94212
LEU_541 -7.41441 0.93358 5.78852 -0.70958 0.34002 0.29122 2.37602 -2.94033 -0.03163 -0.15066 -1.23936 0.10477 0 0 0 0 0 -0.03595 0.00303 0.82357 0 -0.21655 0 0.18072 -0.22509 0.44414 -1.67796
ALA_542 -4.55765 0.28989 4.14623 -0.02125 0 0 2.48161 -2.43694 -0 -0 -1.82165 -0.37537 0 0 0 0 0 0.11312 0 0 0 -0.35142 0 1.8394 -0.27036 0.42938 -0.535
GLY_543 -3.81975 0.26541 4.84487 -5e-05 0 0 2.2032 -2.36798 -0 -0 -2.22844 -0.42544 0 0 0 0 0 -0.07518 0 0 0 0.28718 0 0.83697 0.27657 0.14381 -0.05882
LEU_544 -8.20464 0.53918 6.41703 -0.68872 0.19097 0.2653 3.24031 -3.48653 -0 -0 -2.06224 0.10605 0 0 0 0 0 -0.04447 0.0143 0.99603 0 -0.24434 0 0.18072 0.3896 0.27433 -2.11713
ARG_545 -8.0587 0.83693 6.90282 -0.70015 0.25202 0.37238 3.30281 -3.4275 -0.01108 -0.11722 -3.41871 0.40462 0 0 0 -0.90759 0 0.07902 0.37809 2.64801 0 -0.13791 0 -1.2888 -0.37582 0.59276 -2.67401
LYS_546 -8.50283 0.87004 8.87615 -0.28185 0.02033 0.10957 3.65669 -3.89126 -0.01915 -0.05661 -4.40616 -0.0496 0 0 -0.5304 0 0 -0.01895 0.57313 1.78032 0 0.00806 0 -1.5107 -0.41105 0.77669 -3.00758
ARG_547 -9.06101 0.46302 8.13438 -0.7106 0.08829 0.45627 3.10985 -3.74466 -0.06295 -0.39709 -0.79702 0.32147 0 0 0 0 0 -0.04779 0.05483 1.50327 0 -0.18246 0 -1.2888 -0.42438 0.65056 -1.93483
GLN_548 -5.30695 0.37736 4.4573 -0.28127 0.05442 0.22977 2.00148 -2.27505 -0.01108 -0.11722 -2.18372 -0.57599 0 0 0 -0.90759 0 -0.04561 0.10664 0 2.81314 -0.09177 0 -0.18838 -0.41371 0.44073 -1.9175
GLY_549 -2.36765 0.16608 2.59065 -6e-05 0 0 1.16436 -1.34598 -0 -0 -1.2728 -0.34735 0 0 0 0 0 -0.19063 0 0 0 -1.53402 0 0.83697 -0.24027 0.37295 -2.16775
VAL_550 -4.6676 0.65516 3.2497 -0.2681 0.16071 0.05039 1.79763 -1.90133 -0 -0 -1.29364 0.29998 0 0 0 0 0 -0.08283 0.00143 0.17224 0 -0.17706 0 1.9342 -0.30113 0.44178 0.07155
ASP_551 -4.51959 0.39461 6.17274 -0.2382 0.0746 0.77436 3.3063 -2.77295 -0 -0 -5.54391 -0.91761 0 0 -1.23036 0 0 -0.01942 0.0002 0 2.42721 -0.88815 0 -2.3716 0.07842 1.15318 -4.12017
VAL_552 -6.58404 0.7972 3.46096 -0.28262 0.21439 0.04798 1.68201 -2.20927 -0.04003 -0.24983 -0.27918 0.47052 0 0 0 0 0 -0.16401 0.0236 0.6901 0 0.41072 0 1.9342 0.22893 1.17544 1.32709
GLU_553 -3.94772 0.44252 4.95976 -0.33286 0.07262 0.38827 2.04726 -2.24309 -0.01596 -0.0833 -2.66502 -0.46948 0 0 -0.67631 0 0 -0.01692 0.01018 0 3.86207 0.0676 0 -2.7348 0.35247 0.39528 -0.58745
SER_554 -4.53377 0.26494 6.42589 -0.02292 0 0.05349 2.16841 -2.76086 -0 -0 -2.65647 -0.65896 0 0 -0.55405 0 0 0.03124 0.02983 0.49489 0 0.35585 0.61521 -0.77834 0.82676 0.27825 -0.42063
GLU_555 -5.46912 0.34281 6.84935 -0.56264 0.06207 0.99217 2.86863 -3.06641 -0.01528 -0.11493 -3.19837 -0.60582 0 0 0 -0.51555 0 0.01522 0.00651 0 3.35096 -0.22882 0 -2.7348 0.32745 0.41847 -1.27807
GLY_556 -3.23555 0.19281 4.17704 -4e-05 0 0 1.52995 -2.03685 -0 -0 -1.29918 -0.41793 0 0 0 0 0 -0.12379 0 0 0 0.12096 0 0.83697 0.62022 0.33856 0.70318
ARG_557 -4.91827 0.26225 6.92599 -0.53162 0.06648 0.28493 2.65994 -2.90631 -0.00505 -0.03537 -3.83823 0.45912 0 0 0 -0.67764 0 -0.00104 0.00057 2.33508 0 0.0218 0 -1.2888 0.81369 0.23409 -0.13836
ARG_558 -7.23592 0.39483 9.56834 -0.84016 0.14319 0.5588 3.86134 -4.12439 -0.03393 -0.17065 -4.24696 0.45568 0 0 0 -0.51555 0 -0.03903 0.03054 1.45081 0 -0.10472 0 -1.2888 -0.08057 0.48413 -1.733
GLU_559 -5.39822 0.38293 6.1597 -0.3226 0.07544 0.35741 2.24877 -2.81088 -0.00706 -0.06785 -3.17236 -0.57073 0 0 0 0 0 -0.01094 0.01955 0 3.05832 0.00896 0 -2.7348 -0.16297 0.50913 -2.43819
LYS_560 -4.49213 0.15059 4.84434 -0.30801 0.03058 0.13976 1.88899 -2.22835 -0.02392 -0.14561 -1.56588 -0.04959 0 0 0 0 0 -0.03946 0.03884 1.8006 0 -0.02245 0 -1.5107 -0.12191 0.38262 -1.23167
GLU_561 -5.32323 0.1746 6.88639 -0.21563 0.02408 0.29551 2.81557 -2.95019 -0.02798 -0.14899 -3.69531 -0.5958 0 0 0 -0.67764 0 -0.03259 0.01032 0 3.09243 -0.22588 0 -2.7348 -0.3484 0.26809 -3.40944
GLU_562 -6.34342 0.45509 8.40235 -0.21122 0.02444 0.28837 3.5741 -3.58733 -0.01427 -0.07323 -3.77499 -0.60416 0 0 0 -0.74988 0 0.0034 0.00228 0 3.11808 -0.23734 0 -2.7348 -0.42564 0.29569 -2.59248
ILE_563 -7.62578 0.75004 6.033 -0.51095 0.38949 0.1063 2.93102 -3.39497 -0.01797 -0.08735 -2.32394 -0.11924 0 0 0 0 0 -0.0284 0.09806 0.5592 0 -0.39297 0 0.73287 -0.2098 0.61516 -2.49623
ALA_564 -4.12013 0.21242 4.53702 -0.02118 0 0 2.24726 -2.40645 -0.02436 -0.15344 -1.5131 -0.35008 0 0 0 0 0 0.05211 0 0 0 -0.26594 0 1.8394 -0.18275 0.51956 0.37033
LYS_565 -4.99977 0.22815 6.10238 -0.30745 0.03216 0.14015 2.80947 -2.75053 -0.03394 -0.23349 -3.27248 -0.0044 0 0 0 0 0 0.02312 0.07223 1.76699 0 -0.02982 0 -1.5107 -0.4125 0.24183 -2.13859
ASP_566 -7.48383 0.40747 10.6361 -0.10296 0.00338 0.30519 4.86564 -4.38381 -6e-05 -0.00178 -7.66397 -0.41883 0 0 0 -1.43109 0 0.10078 0.00205 0 1.81592 0.23 0 -2.3716 -0.33534 0.3545 -5.47226
ARG_567 -7.48068 0.4727 6.39076 -1.04056 0.23658 0.78429 2.89361 -3.23569 -0.02436 -0.15344 -2.77237 0.29126 0 0 0 0 0 0.01352 0.07224 2.34858 0 -0.03855 0 -1.2888 -0.17265 0.463 -2.24057
GLU_568 -4.23185 0.14215 5.47202 -0.20774 0.02092 0.27341 2.23388 -2.48041 -0.00596 -0.0845 -1.51558 -0.56954 0 0 0 0 0 -0.01101 0.03585 0 3.00123 -0.26524 0 -2.7348 -0.33552 0.31554 -0.94717
THR_569 -5.26363 0.22829 6.00475 -0.19973 0.11684 0.07159 2.94847 -2.71867 -6e-05 -0.00178 -3.21408 -0.05754 0 0 0 0 0 -0.02056 0.00393 0.06295 0 -0.01786 2.30403 -1.0874 -0.21743 0.24455 -0.81335
MET_570 -11.253 1.56341 5.76658 -0.38245 0.07476 0.1553 3.69042 -3.44368 -0 -0 -3.18192 -0.33372 0 0 0 0 0 0.00157 0.02917 2.90537 0 0.04092 0 0.60916 0.15299 0.56215 -3.04292
ILE_571 -7.9474 0.49209 5.01421 -0.49575 0.29953 0.10066 2.82138 -2.8997 -0 -0 -2.07082 -0.02426 0 0 0 0 0 -0.06477 0.00194 0.53887 0 -0.47555 0 0.73287 0.10785 0.72695 -3.14191
ASP_572 -4.13893 0.12491 5.41192 -0.1083 0.01112 0.33269 1.85139 -2.45361 -0 -0 -1.69925 -0.34378 0 0 0 0 0 0.089 0.06696 0 1.68304 0.11866 0 -2.3716 -0.14262 0.46424 -1.10416
GLU_573 -5.41354 0.38721 6.53292 -0.4667 0.08285 0.90694 3.38031 -2.96792 -0.00687 -0.06314 -4.92706 -0.45441 0 0 0 -0.71595 0 0.00869 0.19474 0 3.21614 -0.27274 0 -2.7348 -0.30039 0.38488 -3.22886
LEU_574 -7.19604 0.6165 3.59003 -0.65445 0.17114 0.23786 3.00723 -2.62138 -0 -0 -2.25021 0.04397 0 0 0 0 0 0.03183 0.00376 1.13292 0 -0.28231 0 0.18072 -0.31716 0.43859 -3.86702
ARG_575 -4.6949 0.39716 4.91494 -0.46145 0.08028 0.24941 1.98023 -2.28323 -0 -0 -1.39745 0.31025 0 0 0 0 0 -0.11253 0.32073 2.13353 0 -0.05701 0 -1.2888 -0.29436 0.44275 0.23952
SER_576 -2.67165 0.22001 3.88178 -0.04116 0.00024 0.05722 1.65328 -1.66466 -0.00687 -0.06314 -2.20184 -0.26399 0 0 0 0 0 -0.03537 0.10404 0.26404 0 -0.30594 1.90439 -0.77834 -0.4829 0.3299 -0.10096
MET_577 -5.18855 0.43341 3.97462 -0.4201 0.07642 0.05925 1.9719 -1.92257 -0.00984 -0.10325 -0.41775 0.19761 0 0 0 0 0 -0.00861 0.05564 1.42074 0 0.16067 0 0.60916 -0.43038 0.24636 0.70474
SER_578 -2.74498 0.42647 3.13422 -0.02921 0 0.0466 0.67535 -1.41182 -0 -0 -0.99813 -0.89162 0 0 -0.31801 0 0 0.2469 0.00964 0.77039 0 0.00823 0.68845 -0.77834 -0.12081 0.2893 -0.99738
ASP_579 -1.57768 0.06392 2.04709 -0.1177 0.00387 0.33829 0.64499 -0.97585 -0.00984 -0.10325 0.28739 -0.80589 0 0 0 0 0 -0.04979 0.03462 0 2.37614 -0.20138 0 -2.3716 0.04229 0.47568 0.10131
ASN_580 -4.41564 0.30418 4.84472 -0.33043 0.13031 0.61619 1.98166 -2.33377 -0.02005 -0.11458 -1.10375 -0.8634 0 0 -0.61018 0 0 -0.01743 0.03004 0 1.94337 -0.5052 0 -0.93687 0.29361 0.505 -0.60222
THR_581 -2.88091 0.07196 3.40763 -0.12722 0.05958 0.06172 1.25089 -1.62682 -0.03946 -0.24677 -1.12234 -0.9024 0 0 0 -0.49258 0 -0.04566 0.09699 0.06102 0 -0.05555 2.30445 -1.0874 0.02624 0.3269 -0.95973
GLN_582 -6.52838 0.68396 6.23554 -0.68442 0.11095 0.97169 2.98124 -2.69486 -0.02252 -0.13364 -3.74324 -0.12657 0 0 -0.94744 -0.98378 0 -0.0065 0.13081 0 4.4603 -0.1484 0 -0.18838 -0.45513 0.39209 -0.69667
PHE_583 -6.84274 0.48088 2.0575 -0.87956 0.09293 0.08414 1.20128 -1.79222 -0.02005 -0.11458 0.06047 -0.55285 0 0 0 0 0 0.03717 0.01446 0 2.72873 -0.20858 0 1.0402 -0.40185 0.51461 -2.50007
CYS_584 -4.30437 0.65949 3.37217 -0.0815 0.00054 0.04506 1.24224 -1.65738 -0.0039 -0.01187 -1.65212 -0.14869 0 0 0 0 0 0.09987 0.00528 0.37842 0 -0.05653 0 3.6196 2.05199 0.9927 4.551
PRO_585 -4.30451 0.66154 1.69942 -0.12614 0.00042 0.09308 0.6569 -0.85759 -0 -0 0.07356 0.25307 0 0 0 0 0 -0.00697 0.04329 0.122 0 -1.1418 0 -2.4119 1.85601 1.07728 -2.31236
GLU_586 -2.22012 0.09144 2.46718 -0.43275 0.11633 0.89116 0.75089 -1.07558 -0 -0 0.30494 -0.86492 0 0 0 0 0 1.14067 0.03604 0 3.33115 0.08846 0 -2.7348 -0.0946 0.86967 2.66516
ASP_587 -3.52884 0.38921 5.7127 -0.11056 0.03509 0.34537 1.7669 -2.19506 -0.01362 -0.11814 -3.93316 -0.25848 0 0 0 -0.19465 0 -0.03506 0.36728 0 2.64223 -0.2896 0 -2.3716 0.13125 1.11256 -0.54615
LEU_588 -6.52574 0.70102 0.89207 -0.56995 0.10842 0.15011 0.62542 -1.47574 -0 -0 0.31009 0.23259 0 0 0 0 0 -0.06857 0.01437 0.55404 0 -0.37133 0 0.18072 -0.13298 0.93949 -4.43596
THR_589 -4.52689 0.34068 3.23337 -0.19186 0.07841 0.06877 1.47686 -1.87649 -0.00974 -0.10281 -1.09704 -0.39677 0 0 -0.67991 0 0 0.07606 0.00026 0.17014 0 -0.12627 2.34297 -1.0874 0.33775 0.46977 -1.50013
PHE_590 -9.31517 0.83197 1.73409 -0.94189 0.29563 0.34119 1.17308 -2.07487 -7e-05 -0.00017 -0.91785 -0.06634 0 0 -0.98719 0 0 -0.01778 0.41547 0 3.40193 0.019 0 1.0402 0.62259 0.43268 -4.01351
VAL_591 -6.19058 0.52057 1.59802 -0.28968 0.20489 0.06834 1.19119 -1.74102 -0.01174 -0.07709 -0.54357 -0.25803 0 0 0 0 0 0.11463 0.01877 0.15896 0 -0.53547 0 1.9342 0.07556 0.5657 -3.19635
SER_592 -6.29752 1.05875 5.35639 -0.03982 0.00384 0.07141 3.06718 -2.56854 -7e-05 -0.00017 -2.06079 -0.35553 0 0 0 0 0 -0.03862 0.04074 0.0523 0 -0.11376 1.75389 -0.77834 0.56115 0.4622 0.1747
LYS_593 -7.07402 0.33884 7.88585 -0.40497 0.0633 0.20809 2.52477 -3.0334 -0 -0 -3.83611 0.14063 0 0 0 -0.39264 0 0.08801 0.37837 1.77174 0 -0.04135 0 -1.5107 0.38975 0.42576 -2.07808
GLU_594 -6.39907 0.58071 7.93133 -0.44996 0.1814 1.39824 2.55269 -3.32132 -0.01403 -0.09738 -2.01413 -2.97717 0 0 0 0 0 -0.06367 0.00013 0 3.99545 -0.35804 0 -2.7348 -0.67268 0.55286 -1.90941
ILE_595 -9.05134 1.19126 2.94601 -0.70761 0.42056 0.24662 2.48019 -2.58469 -0.01403 -0.09738 -2.11044 0.32899 0 0 0 0 0 -0.01682 0.04216 1.08602 0 -0.18621 0 0.73287 -0.38651 0.97264 -4.70769
VAL_596 -7.9531 1.03009 3.62798 -0.32054 0.234 0.07236 2.56623 -2.7288 -0 -0 -1.51163 -0.1954 0 0 0 0 0 -0.06645 0.00087 0.05731 0 -0.36044 0 1.9342 -0.05559 0.95978 -2.70913
GLU_597 -4.45332 0.12009 5.21229 -0.212 0.02238 0.28405 2.05262 -2.40662 -0.01459 -0.14225 -1.77377 -0.57841 0 0 0 0 0 -0.00051 0.02595 0 3.00981 -0.25703 0 -2.7348 -0.30528 0.44873 -1.70265
ASP_598 -6.15709 0.33947 7.25585 -0.10754 0.00754 0.32497 2.68642 -3.14539 -0.00888 -0.0385 -2.84964 -0.28652 0 0 0 -0.72601 0 0.02378 0.00659 0 1.783 0.151 0 -2.3716 -0.40179 0.29654 -3.21779
LEU_599 -6.60996 0.37036 3.45012 -0.69875 0.2815 0.29305 2.18633 -2.32796 -0 -0 -2.01931 0.05362 0 0 -0.57603 0 0 0.01513 0.00034 1.04004 0 -0.27818 0 0.18072 -0.24582 0.40197 -4.48282
LYS_600 -5.37123 0.27764 6.36236 -0.54096 0.11925 0.23741 2.94883 -2.67332 -0 -0 -3.78502 0.07586 0 0 0 -0.71595 0 0.01428 0.12912 2.76214 0 0.0892 0 -1.5107 -0.02725 0.38289 -1.22547
GLY_601 -2.95309 0.34553 3.09997 -0.00023 0 0 1.30383 -1.53853 -0.01459 -0.14225 -0.98236 -0.21818 0 0 0 0 0 0.0022 0 0 0 -1.44211 0 0.83697 0.17927 0.45932 -1.06425
SER_602 -2.05986 0.27501 2.32107 -0.03112 0.00043 0.05168 0.84908 -1.13326 -0.00096 -0.00612 0.11665 -1.16664 0 0 0 0 0 -0.02587 0.00176 0.25899 0 -0.26544 0.60312 -0.77834 -0.2746 0.44474 -0.81967
SER_603 -1.54863 0.17304 1.805 -0.02898 0 0.04702 0.50907 -0.93022 -0 -0 0.12152 -0.93024 0 0 0 0 0 -0.02122 2e-05 0.85074 0 0.02153 0.60063 -0.77834 -0.6359 0.20461 -0.54034
GLY_604 -2.25871 0.23358 3.29038 -5e-05 0 0 2.074 -1.54532 -0 -0 -1.20437 -0.43042 0 0 0 0 0 -0.142 0 0 0 -1.06785 0 0.83697 -0.48523 0.2135 -0.4855
ASP_605 -4.63779 0.63552 6.53113 -0.15424 0.01678 0.55805 2.88696 -2.85823 -0.00633 -0.04692 -3.90812 -1.09713 0 0 -0.47418 0 0 -0.03831 0.00111 0 4.11544 0.07624 0 -2.3716 0.1309 0.37782 -0.26292
HIS_606 -4.81185 0.61608 5.2154 -0.74327 0.01885 0.82557 2.12693 -2.44708 -0 -0 -3.1785 -0.21241 0 0 -0.47418 0 0 -0.04077 0.03641 0 1.6722 -0.01321 0 -0.45461 0.34787 0.46229 -1.05425
GLN_607 -8.3735 0.5502 8.0026 -0.77067 0.16271 0.79537 3.76347 -3.76774 -0.02947 -0.22512 -4.47196 -0.8582 0 0 0 -1.05548 0 0.0349 0.05176 0 3.21055 -0.14443 0 -0.18838 -0.09245 0.46095 -2.94488
GLN_608 -8.00613 0.53007 8.16272 -0.38287 0.08529 0.218 3.86662 -3.98492 -0.00096 -0.00612 -3.92699 -0.5463 0 0 -0.57603 0 0 0.02631 0.00124 0 3.33053 0.0462 0 -0.18838 -0.14681 0.39974 -1.09878
LYS_609 -5.67519 0.32082 6.55073 -0.29945 0.03094 0.13458 2.65088 -2.94772 -0 -0 -2.83378 -0.01927 0 0 0 0 0 0.0354 0.1048 1.76383 0 0.00068 0 -1.5107 -0.21845 0.26727 -1.64462
CYS_610 -7.16426 0.45561 5.42013 -0.04667 0 0.01585 2.64002 -2.78234 -0.00566 -0.03643 -3.02085 -0.04015 0 0 0 0 0 0.03301 0.0308 0.27362 0 0.27422 0 3.6196 -0.09794 0.26411 -0.16733
CYS_611 -8.61258 0.60917 5.43073 -0.05044 0 0.01729 3.19757 -2.96041 -0.00147 -0.00729 -3.17516 -0.02563 0 0 0 0 0 0.14226 0.01146 0.2846 0 0.2668 0 3.6196 0.25314 0.30173 -0.69864
GLU_612 -5.80174 0.50926 6.03731 -0.33232 0.05543 0.36364 2.95168 -2.90977 -0.01008 -0.07309 -2.82042 -0.56001 0 0 0 0 0 -0.03177 0.22331 0 3.19324 -0.10241 0 -2.7348 0.00882 0.38564 -1.64808
HIS_D_613 -6.4469 0.34103 5.55918 -0.39014 0.01244 0.47146 2.67704 -3.00287 -0.00275 -0.0166 -2.29946 -0.36028 0 0 0 0 0 -0.00735 0.01046 0 2.57968 -0.01552 0 -0.45461 -0.21765 0.32329 -1.23956
PHE_614 -11.0802 1.02034 3.79182 -0.84678 0.06641 0.25946 2.77277 -3.16925 -0 -0 -1.85732 -0.03993 0 0 0 0 0 0.0327 0.03481 0 1.88638 -0.43923 0 1.0402 0.07268 0.17067 -6.28443
LEU_615 -8.8431 0.46582 3.52167 -0.45923 0.15345 0.10728 2.54131 -2.73777 -0 -0 -2.35876 0.20853 0 0 0 0 0 0.13835 0.08239 0.32462 0 -0.29052 0 0.18072 -0.02499 0.2972 -6.69302
LEU_616 -8.89896 1.1575 3.57448 -0.70312 0.29371 0.2744 2.85589 -2.99095 -0.00147 -0.00729 -2.20207 0.12537 0 0 0 0 0 0.03745 0.08781 0.88046 0 -0.23809 0 0.18072 -0.23589 0.41872 -5.39134
ALA_617 -5.90558 0.69968 3.4141 -0.02161 0 0 2.79529 -2.68584 -0 -0 -2.52029 -0.37043 0 0 0 0 0 0.07918 0 0 0 -0.37986 0 1.8394 -0.39722 0.48691 -2.96628
LEU_618 -8.60028 0.91683 2.9301 -0.45948 0.09038 0.09298 2.13164 -2.63987 -0 -0 -1.27025 0.20579 0 0 0 0 0 0.01083 0.14225 0.37534 0 -0.26556 0 0.18072 -0.47178 1.0598 -5.57056
ALA_619 -5.74152 0.39785 2.48455 -0.02502 0.00055 0 2.37677 -2.37414 -0 -0 -1.83934 -0.36311 0 0 -0.35788 0 0 -0.04641 0 0 0 -0.01688 0 1.8394 -0.35289 1.09986 -2.91822
LEU_620 -9.08379 1.44513 1.09184 -0.51508 0.24834 0.12376 2.03895 -2.18117 -0.02211 -0.17844 -1.45442 0.25779 0 0 0 0 0 0.12461 0.02474 0.53566 0 -0.25869 0 0.18072 -0.05156 1.11697 -6.55675
CYS_621 -6.4754 0.56504 3.61501 -0.17251 0.2115 0.08248 1.20807 -1.74227 -0.00686 -0.04097 -1.59917 -1.81108 0 0 0 0 0 0.00652 0.02707 0.79255 0 0.33871 0 3.6196 0.67521 1.17699 0.4705
HIS_622 -8.10694 0.7693 5.64982 -0.96033 0.19802 1.22052 2.90905 -3.23768 -0.01117 -0.05557 -2.80997 -0.90515 0 0 -1.51363 0 0 -0.00262 0.01037 0 1.50399 -0.30125 0 -0.45461 0.78399 0.80196 -4.51189
SER_623 -2.12222 0.10604 2.02852 -0.0418 0.02183 0.07956 0.55907 -1.00454 -0.02205 -0.2322 -0.50851 -0.37216 0 0 0 0 0 -0.00385 0.00147 0.60948 0 -0.02938 0.62225 -0.77834 0.65691 0.55586 0.12593
VAL_624 -7.52642 1.17891 1.30388 -0.28131 0.20587 0.05619 1.7025 -2.08711 -0.0079 -0.0503 -1.11932 0.08947 0 0 -1.15575 0 0 -0.00362 0.00484 0.13744 0 -0.45569 0 1.9342 0.16647 0.42899 -5.47866
LEU_625 -4.14628 0.24188 3.38577 -0.46055 0.2364 0.08119 1.93285 -1.84102 -0 -0 -1.98985 0.23418 0 0 0 0 0 0.07221 0.00105 0.38579 0 -0.34026 0 0.18072 -0.32162 0.53627 -1.81126
VAL_626 -6.25081 1.37794 0.73248 -0.37598 0.36282 0.08951 0.45182 -1.51672 -0.01303 -0.07573 -0.09624 -0.25886 0 0 0 0 0 0.03333 0.00363 0.7176 0 -0.24264 0 1.9342 -0.0893 0.60918 -2.60679
GLU_627 -4.11355 0.54667 4.29012 -0.20112 0.02743 0.3016 1.97872 -1.80673 -0 -0 -2.57714 -0.58552 0 0 0 0 0 -0.00626 0.01356 0 3.18397 -0.01125 0 -2.7348 0.23286 1.00988 -0.45156
PRO_628 -3.41538 0.54896 1.30257 -0.19239 0.00361 0.13625 0.34684 -0.64749 -0 -0 -0.33545 0.03942 0 0 0 0 0 0.10483 0.00291 0.31803 0 -0.76549 0 -2.4119 0.09472 1.05508 -3.81487
ASN_629 -3.93319 0.13674 4.65754 -0.17166 0.02348 0.24322 2.26862 -1.99941 -0 -1e-05 -1.84096 -0.66209 0 0 -0.83959 0 0 0.13888 0.05944 0 3.85701 0.24322 0 -0.93687 -0.15854 0.57251 1.65834
LYS_630 -2.56709 0.48979 4.73888 -0.48569 0.12199 0.32384 2.00404 -1.78506 -0 -1e-05 -4.08568 0.42614 0 0 -0.83959 -0.67753 0 0.15832 0.46602 2.19549 0 0.03082 0 -1.5107 0.4614 0.92249 0.38786
ASP_631 -2.51221 0.41259 4.84743 -0.11215 0.00531 0.34802 1.66881 -1.77041 -0 -0 -4.18959 -0.16414 0 0 0 -0.67753 0 -0.05226 0.00686 0 1.98208 -0.18912 0 -2.3716 0.45981 1.00977 -1.29834
ASP_632 -2.58844 0.48926 3.57019 -0.10196 0.00924 0.30948 0.78809 -1.46636 -0 -0 -0.28875 0.09291 0 0 0 0 0 0.40101 0.01356 0 1.79029 -0.30336 0 -2.3716 0.41496 1.46525 2.22377
PRO_633 -2.09084 0.68584 2.36477 -0.13774 0.00012 0.10182 1.19129 -0.97462 -0 -0 -1.90876 0.18301 0 0 0 0 0 0.12015 0.03169 0.13417 0 -1.09999 0 -2.4119 0.08145 1.87606 -1.85351
LYS_634 -4.27581 0.29723 3.35865 -0.33317 0.04216 0.19069 1.15041 -1.51803 -0.01846 -0.11912 -0.32612 -0.06299 0 0 0 0 0 0.77909 0.01334 1.36925 0 0.40313 0 -1.5107 0.80457 1.01363 1.25775
LYS_635 -4.62406 0.58971 6.05246 -0.3228 0.02713 0.12777 2.80642 -2.51934 -0.01142 -0.03675 -5.41099 0.18877 0 0 0 -0.19465 0 0.08749 0.21093 1.97825 0 -0.05534 0 -1.5107 0.98293 1.03113 -0.60306
LEU_636 -7.4296 1.05312 1.98459 -0.4643 0.14658 0.09581 1.00634 -1.75709 -0.00016 -0.00266 -0.1809 0.11893 0 0 0 0 0 0.04551 0.33182 0.75387 0 -0.30386 0 0.18072 -0.27159 1.12388 -3.56899
ASP_637 -4.57327 0.48318 6.56809 -0.20554 0.05235 0.65984 3.32451 -2.80554 -0.01142 -0.03675 -5.22355 -1.34526 0 0 0 0 0 -0.0454 0.00644 0 2.1902 -0.75041 0 -2.3716 -0.29055 0.59119 -3.78349
ILE_638 -6.63666 0.5327 1.60105 -0.63016 0.35881 0.13578 1.36537 -1.81431 -0.00256 -0.03687 -0.57902 0.1446 0 0 0 0 0 0.07409 0.01703 0.93284 0 -0.12462 0 0.73287 -0.1462 0.57944 -3.49585
LYS_639 -6.85163 0.47603 7.91043 -0.3951 0.05839 0.25401 2.44626 -3.19966 -0.03743 -0.24992 -5.48724 0.0906 0 0 0 0 0 0.04933 0.06258 2.11765 0 0.18682 0 -1.5107 0.37701 0.74383 -2.95875
ALA_640 -4.46341 0.83501 1.46414 -0.02338 0 0 1.57561 -1.71841 -0.00207 -0.03409 0.00868 -0.18288 0 0 0 0 0 0.06469 0 0 0 -0.03365 0 1.8394 0.16554 0.4763 -0.02854
GLN_641 -4.89115 0.43951 3.33994 -0.41273 0.317 0.34394 1.71004 -1.68673 -0 -0 -2.65857 -0.97038 0 0 -0.54035 0 0 -0.06022 0.00832 0 5.01193 -0.18497 0 -0.18838 -0.48179 0.43021 -0.47442
SER_642 -5.29175 0.88971 5.3307 -0.03434 0.00038 0.05494 3.27186 -2.51252 -0 -0 -2.14247 -0.79367 0 0 -0.76749 -0.46665 0 0.12778 0.12575 0.40095 0 -0.23161 1.77481 -0.77834 -0.06626 1.03919 -0.06903
PRO_643 -4.96588 0.83661 3.71459 -0.07343 0 0.04515 1.32141 -1.61313 -0.01987 -0.16004 -0.75584 0.59014 0 0 0 0 0 -0.21142 0.06493 0.37411 0 -0.67804 0 -2.4119 0.22664 1.10334 -2.61263
ASP_644 -5.49134 0.58991 6.83595 -0.10746 0.00203 0.32183 3.40675 -3.02579 -0 -0 -3.64015 -0.50841 0 0 -0.76749 -0.61645 0 0.01688 0.00458 0 2.39649 -0.17022 0 -2.3716 -0.14159 0.55396 -2.71211
GLU_645 -6.16222 0.40111 7.1644 -0.42821 0.04946 0.85571 3.63132 -3.21621 -0.00686 -0.04097 -4.54479 -0.46877 0 0 0 -0.35876 0 0.11331 0.04836 0 3.22309 -0.32853 0 -2.7348 -0.3526 0.40316 -2.75279
SER_646 -5.84392 0.64127 5.49371 -0.02772 0 0.06413 2.8272 -2.90262 -0.01534 -0.07892 -2.44592 -0.67964 0 0 0 0 0 -0.01666 0.0018 0.60745 0 0.34964 0.62195 -0.77834 -0.05642 0.41816 -1.82019
ALA_647 -5.93719 0.21931 3.66975 -0.02178 0 0 2.49133 -2.65517 -0 -0 -3.0703 -0.36022 0 0 0 0 0 -0.06197 0 0 0 -0.38433 0 1.8394 -0.07732 0.43643 -3.91207
LEU_648 -8.49153 0.90936 3.9373 -0.48691 0.28059 0.10327 2.49096 -2.90617 -0 -0 -1.88149 0.0252 0 0 0 0 0 0.04667 0.13577 3.10791 0 -0.21527 0 0.18072 -0.28033 0.44092 -2.60302
VAL_649 -7.40603 0.41721 3.47893 -0.31202 0.17988 0.07136 2.55609 -2.71583 -0.00041 -0.00735 -2.49792 -0.20621 0 0 0 0 0 -0.02002 0.0004 0.14297 0 -0.29901 0 1.9342 -0.08899 0.41369 -4.35906
SER_650 -5.73218 0.43255 6.61202 -0.02732 0 0.06285 3.4001 -3.14625 -0 -0 -3.34885 -0.61609 0 0 0 -0.59402 0 0.02063 0.0011 0.71695 0 0.33858 0.62414 -0.77834 0.0192 0.28074 -1.7342
THR_651 -7.75011 1.19159 5.72544 -0.2225 0.26406 0.0823 3.12095 -3.2047 -0.0225 -0.16501 -1.98506 -0.10269 0 0 0 0 0 0.09539 0.00066 0.09516 0 0.04118 2.28028 -1.0874 0.10454 0.59523 -0.94317
ALA_652 -6.55053 0.74392 4.69341 -0.01947 0 0 2.92379 -3.26635 -0 -0 -1.14049 -0.36867 0 0 0 0 0 0.06762 0 0 0 -0.18873 0 1.8394 -0.11412 0.89632 -0.4839
ARG_653 -8.73872 0.86873 8.97601 -1.06495 0.21292 0.68681 4.10864 -4.01589 -0.01158 -0.11224 -2.36731 0.11168 0 0 -0.33726 0 0 -0.04192 0.07044 2.52152 0 -0.12763 0 -1.2888 -0.30556 0.8291 -0.026
GLN_654 -8.50062 0.6586 7.05979 -0.26876 0.01909 0.22036 4.24036 -3.6768 -0 -0 -4.19656 -0.41274 0 0 -1.6671 -0.59402 0 -0.09686 0.08315 0 3.38447 -0.16119 0 -0.18838 -0.32518 0.65709 -3.76531
LEU_655 -7.03374 0.75032 1.09009 -0.6859 0.4381 0.20192 1.98568 -1.86539 -0 -0 -1.78348 0.21198 0 0 0 0 0 0.27941 0.02316 2.53592 0 0.18831 0 0.18072 -0.17412 0.67688 -2.98014
GLY_656 -3.76807 0.95353 4.04513 -0.00039 0 0 1.96818 -2.2098 -0 -0 -0.8707 -0.05571 0 0 0 0 0 4.18372 0 0 0 -1.52812 0 0.83697 0.08316 14.1858 17.8237
TYR_657 -10.2098 1.64077 2.51647 -0.74412 0.05229 0.42662 1.94072 -2.66216 -0.01285 -0.1583 -0.3603 -0.53296 0 0 0 0 0 -0.04255 0.01428 0 1.94153 0.21063 0.00012 1.2797 0.1886 14.3932 9.88185
SER_658 -5.89607 0.78125 5.43347 -0.02839 0.00098 0.02434 2.72074 -2.7116 -0 -0 -2.29778 -0.16074 0 0 0 0 0 0.0349 0.02037 0.4496 0 0.14879 0.61858 -0.77834 -0.08838 0.91826 -0.81003
PHE_659 -9.22672 0.99886 2.34896 -0.79496 0.0649 0.09819 1.59318 -2.64509 -0 -0 -0.30301 -0.3996 0 0 0 0 0 -0.06752 0.07005 0 2.72547 -0.09663 0 1.0402 -0.25976 0.46585 -4.38762
VAL_660 -5.52085 0.5886 2.10038 -0.29521 0.16294 0.06441 1.19553 -1.89406 -0.01303 -0.07573 -0.70817 -0.30921 0 0 0 0 0 0.2111 7e-05 0.24954 0 -0.43145 0 1.9342 -0.0355 0.45886 -2.31758
GLY_661 -3.65285 0.31083 3.18672 -0.00062 0 0 2.22196 -1.84298 -1e-05 -0.00025 -1.90629 -0.26794 0 0 0 0 0 -0.06825 0 0 0 -1.50642 0 0.83697 0.48775 0.6351 -1.56628
SER_662 -2.12671 0.10741 1.61084 -0.03215 0.02254 0.03113 0.3168 -0.87363 -0.0079 -0.0503 -0.27428 -0.17833 0 0 0 0 0 0.06824 0.00769 0.22673 0 0.30412 0.62305 -0.77834 0.92792 0.49325 0.4181
SER_663 -2.84422 0.6487 4.06699 -0.02452 0 0.0203 2.226 -1.866 -0.0024 -0.01965 -2.15407 -0.13464 0 0 0 0 0 -0.01099 0.01326 0.61182 0 -0.16677 0.60076 -0.77834 0.20258 0.31898 0.70781
LYS_664 -1.4544 0.09412 1.80538 -0.37192 0.0757 0.14235 0.64464 -0.73726 -0 -0 0.73082 0.15969 0 0 0 0 0 4.87578 0.00462 0.95868 0 -0.07913 0 -1.5107 1.19212 10.8673 17.3978
SER_665 -2.42471 0.94135 3.04168 -0.02623 0.00275 0.0251 1.16033 -1.23501 -0.00232 -0.02242 -2.06056 0.41817 0 0 0 0 0 -0.02413 0.00879 0.75523 0 -0.07257 0.60085 -0.77834 1.74755 11.137 13.1926
GLY_666 -3.59435 0.60845 3.50073 -0.00138 0 0 1.54147 -1.8093 -0.01572 -0.09705 -1.37922 -0.2667 0 0 0 0 0 -0.01108 0 0 0 -1.53337 0 0.83697 0.78858 0.78596 -0.64603
LEU_667 -7.74959 0.98374 3.57469 -0.7242 0.5115 0.30255 3.19516 -2.57407 -0.01343 -0.04434 -2.68755 0.11666 0 0 0 0 0 0.00023 0.0307 1.19486 0 -0.27183 0 0.18072 0.38913 0.65526 -2.92981
ILE_668 -7.87471 0.76561 4.14957 -0.45982 0.36062 0.08793 2.81937 -2.82805 -0.0023 -0.01916 -3.7114 0.13634 0 0 0 0 0 0.12532 0.00759 0.50644 0 -0.75436 0 0.73287 -0.35849 0.79372 -5.52294
VAL_669 -9.01723 1.03477 1.67884 -0.26756 0.15252 0.05532 2.28262 -2.57242 -0.01343 -0.04434 -1.52717 -0.29429 0 0 0 0 0 -0.07326 0.00496 0.25211 0 -0.77893 0 1.9342 -0.43645 0.75518 -6.87457
GLU_670 -7.47914 0.61436 8.05639 -0.34056 0.08296 0.45324 3.61129 -3.72678 -0.04688 -0.2693 -4.96609 -0.46423 0 0 0 -0.85137 0 -0.04093 0.02594 0 3.41443 0.25661 0 -2.7348 -0.12801 0.48915 -4.04372
ILE_671 -7.76805 1.10514 3.52939 -0.50429 0.41197 0.12195 1.9557 -2.32911 -0 -0 -1.35884 -0.27038 0 0 0 0 0 -0.04209 0.03831 0.2582 0 -0.55925 0 0.73287 0.01909 0.63942 -4.01999
GLN_672 -3.49764 0.48556 2.42872 -0.28696 0.04945 0.26141 0.70933 -1.34816 -0.01986 -0.17348 -0.77176 -0.78384 0 0 -0.31801 0 0 -0.0776 0.03435 0 2.69417 -0.19794 0 -0.18838 -0.22391 0.61153 -0.61302
GLY_673 -2.76083 0.22464 2.89532 -5e-05 0 0 0.40798 -1.4742 -0.00148 -0.004 -0.63342 -0.3927 0 0 0 0 0 -0.17519 0 0 0 -1.43715 0 0.83697 -0.68289 0.3477 -2.8493
VAL_674 -5.18992 0.40221 4.91487 -0.28323 0.21812 0.06099 2.83144 -2.4823 -0 -2e-05 -2.391 -0.0511 0 0 0 0 0 -0.04317 0.0191 0.15728 0 -0.55626 0 1.9342 -0.74354 0.31638 -0.88594
GLN_675 -4.1674 0.2277 2.45058 -0.57593 0.07256 0.58416 0.78358 -1.51135 -0.00148 -0.004 -0.94962 -0.51914 0 0 0 -0.36017 0 -0.02327 0.03973 0 2.35633 0.02987 0 -0.18838 0.07107 0.37632 -1.30885
LYS_676 -5.99243 0.5349 4.5581 -0.28379 0.01916 0.1239 2.26424 -2.17793 -0.01096 -0.07545 -2.34018 -0.02615 0 0 0 0 0 -0.03114 0.31826 2.25055 0 0.02512 0 -1.5107 0.16797 0.40783 -1.77869
GLU_677 -4.16382 0.10449 3.43004 -0.30082 0.02562 0.36831 0.5607 -1.58461 -0.02258 -0.13543 -0.22922 -0.25897 0 0 0 0 0 -0.05302 0.01097 0 3.64922 0.26292 0 -2.7348 -0.05775 0.4204 -0.70835
PHE_678 -10.8339 1.34947 1.80463 -0.63748 0.0723 0.32363 2.75969 -2.47645 -0.00088 -0.00235 -3.42336 0.12749 0 0 0 0 0 -0.01041 0.03931 0 2.21975 -0.16815 0 1.0402 0.07765 0.68438 -7.05443
GLN_679 -6.1121 0.60792 5.44643 -0.37269 0.09348 0.22263 2.35527 -2.63313 -0.01389 -0.06104 -3.51408 -0.1954 0 0 0 0 0 0.10977 0.0117 0 2.97433 0.12409 0 -0.18838 -0.00214 0.77333 -0.37393
VAL_680 -4.97683 0.41225 1.14769 -0.27674 0.12363 0.05665 0.43082 -1.35738 -0.00927 -0.04484 -0.0635 -0.02386 0 0 0 0 0 -0.08675 0.00973 0.04916 0 -0.41054 0 1.9342 -0.27588 0.65039 -2.71106
LEU_681 -7.67021 0.87089 2.13381 -0.48958 0.21847 0.11164 1.18763 -1.91521 -0.0196 -0.11175 -0.77518 0.13992 0 0 0 0 0 0.01412 0.09038 0.30899 0 -0.28675 0 0.18072 -0.2301 0.57405 -5.66777
ASN_682 -6.72213 0.49506 4.80115 -0.3019 0.02712 0.4806 2.72406 -2.66957 -0.02697 -0.14935 -1.85373 -0.46243 0 0 0 0 0 -0.07994 0.00411 0 2.28776 -0.38555 0 -0.93687 0.54335 0.43404 -1.79117
VAL_683 -3.945 0.2256 1.32461 -0.37497 0.29658 0.09237 0.42832 -1.19134 -0.00893 -0.02766 -0.1633 -0.09555 0 0 0 0 0 0.06058 0.00261 0.90641 0 -0.75565 0 1.9342 0.33429 0.33081 -0.62605
LEU_684 -7.96663 1.14794 3.0639 -0.48841 0.34664 0.11724 2.85481 -2.4811 -0.00631 -0.02123 -1.79846 -0.05226 0 0 0 0 0 -0.05596 0.66158 1.10427 0 -0.19868 0 0.18072 -0.01197 0.7918 -2.81211
GLU_685 -2.66385 0.02684 2.61959 -0.37408 0.08436 0.68469 0.71749 -1.27814 -0.03809 -0.23048 -0.73084 -0.64671 0 0 0 0 0 0.03241 0.00566 0 3.20896 0.07433 0 -2.7348 0.0632 0.65999 -0.51945
PHE_686 -3.39078 0.22517 2.06542 -1.00728 0.13154 0.66569 0.67019 -1.01974 -0.01548 -0.06219 -0.41629 -0.16469 0 0 0 0 0 0.01161 0.23269 0 2.82335 -0.14012 0 1.0402 -0.18228 0.20988 1.67692
ASN_687 -3.65461 0.26351 4.8865 -0.21681 0.01904 0.31909 2.92956 -2.20776 -0.06495 -0.35711 -2.55053 -0.88272 0 0 -1.22523 0 0 -0.00123 0.02577 0 2.89699 0.29489 0 -0.93687 0.18195 0.27714 -0.00337
SER_688 -1.80589 0.1166 2.31193 -0.0293 0.00018 0.04729 0.87046 -1.08186 -0 -0 0.25004 -1.00807 0 0 0 0 0 -0.0717 0.00296 0.15964 0 -0.27005 0.60031 -0.77834 -0.02651 0.17485 -0.53746
SER_689 -3.10518 0.31824 3.9697 -0.03175 0.00066 0.05393 1.78605 -1.68799 -0 -0 -1.306 -1.09072 0 0 -1.66161 0 0 -0.04893 0.00437 0.19875 0 -0.29931 0.61361 -0.77834 -0.62543 0.19098 -3.49898
ARG_690 -6.23169 0.72574 6.88435 -0.92964 0.25222 0.71191 2.92707 -2.79005 -0 -0 -2.49487 -0.1505 0 0 -0.43637 -0.89288 0 0.117 0.05965 2.16018 0 -0.26725 0 -1.2888 0.02559 0.57128 -1.04706
LYS_691 -3.59193 0.13279 3.91906 -0.33216 0.06293 0.21382 1.88948 -1.8132 -0 -0 -2.68507 -0.36724 0 0 0 0 0 -0.10545 0.10692 1.55168 0 -0.14934 0 -1.5107 0.18442 0.61296 -1.88102
ARG_692 -7.89738 0.41895 7.92706 -1.23227 0.32529 1.21802 2.77062 -3.21138 -0.07293 -0.41583 -3.44451 -0.53393 0 0 0 -1.02352 0 -0.0052 0.14241 3.52699 0 -0.07691 0 -1.2888 -0.20926 0.4886 -2.59397
MET_693 -8.22878 0.5744 5.25616 -0.25681 0.04741 0.0395 2.75271 -2.54435 -0 -0 -3.41637 -0.00326 0 0 0 0 0 0.00183 0.02496 2.52097 0 -0.13383 0 0.60916 0.00931 0.65112 -2.09586
SER_694 -6.42946 1.08548 5.21153 -0.02044 0 0.04898 3.36804 -2.45287 -0.00608 -0.12261 -3.42985 -0.29272 0 0 0 -0.58424 0 0.03999 0.0442 0.04659 0 -0.55126 0.81154 -0.77834 -0.10002 0.67832 -3.43321
CYS_695 -7.15756 0.38806 3.95273 -0.05303 2e-05 0.03592 2.75101 -2.16868 -0.01337 -0.12957 -1.99899 -0.44533 0 0 0 0 0 -0.01559 0.03625 0.16802 0 -0.37882 0 3.6196 0.12023 0.45536 -0.83374
ILE_696 -10.0195 1.33963 2.35537 -0.48026 0.38006 0.10787 2.83955 -2.576 -0.0044 -0.02004 -3.73454 -0.07955 0 0 0 0 0 -0.02315 0.10297 0.32095 0 -0.65177 0 0.73287 0.04887 0.48299 -8.87804
ILE_697 -9.33148 1.2074 2.72849 -0.47495 0.39381 0.09626 2.36491 -2.64635 -0.00243 -0.0067 -2.33575 0.0151 0 0 0 0 0 -0.03925 0.1261 0.3815 0 -0.72628 0 0.73287 -0.38732 0.76244 -7.14164
LYS_698 -8.67824 0.94062 7.03838 -0.51439 0.10459 0.26075 3.40457 -2.92673 -0.0044 -0.02004 -4.85026 0.04774 0 0 0 -0.53021 0 -0.05153 0.40351 2.83102 0 0.15146 0 -1.5107 -0.1728 0.67409 -3.40257
ILE_699 -5.985 1.14711 2.4736 -0.49465 0.3688 0.11572 1.58181 -1.74593 -0.00435 -0.03343 -0.58037 -0.13162 0 0 0 0 0 0.02237 0.04559 0.36191 0 -0.73378 0 0.73287 -0.19909 1.22781 -1.83063
PRO_700 -3.88282 0.49194 2.20529 -0.08947 0.00285 0.05625 0.61044 -0.91496 -0.00559 -0.01622 -1.44421 0.61929 0 0 -0.33498 0 0 -0.12349 0.00172 0.53847 0 -0.43554 0 -2.4119 -0.38747 1.53514 -3.98527
GLY_701 -1.93118 0.2994 2.51838 -0.00033 0 0 0.96299 -1.19811 -0 -0 0.57274 -0.21082 0 0 0 0 0 -0.06502 0 0 0 0.27519 0 0.83697 -0.15922 0.63497 2.53597
SER_702 -1.11497 0.11769 1.36224 -0.02979 0.02123 0.02978 0.42828 -0.59093 -0 -0 -0.30628 -0.0976 0 0 0 0 0 -0.04192 0.00342 0.07172 0 0.09259 0.60016 -0.77834 0.15441 0.07378 -0.00453
THR_703 -3.97785 0.86566 2.92748 -0.17096 0.076 0.06072 0.9976 -1.48522 -0.00994 -0.04965 -1.07164 0.03674 0 0 -0.33498 0 0 0.0405 0.00142 0.06168 0 0.02238 2.34638 -1.0874 0.03534 0.83016 0.11445
PRO_704 -4.09219 1.07602 3.06501 -0.1907 0.00643 0.13285 1.3329 -1.32948 -0 -0 0.82915 0.26212 0 0 0 0 0 0.08273 0.00363 0.18403 0 -0.527 0 -2.4119 0.36434 1.12194 -0.09011
LYS_705 -2.01856 0.16278 3.37831 -0.48115 0.09745 0.30695 1.10677 -1.2433 -0 -0 -2.88138 0.45624 0 0 0 -0.82822 0 -0.13593 0.04187 1.92548 0 -0.03349 0 -1.5107 0.21695 0.6962 -0.74372
ASP_706 -4.0637 0.60515 5.49913 -0.09508 0.00526 0.28213 2.187 -2.1456 -0 -0 -2.32503 0.15309 0 0 0 -0.82822 0 -0.02861 0.09455 0 1.91174 -0.37827 0 -2.3716 -0.36446 0.47485 -1.38767
GLU_707 -3.6942 0.40824 3.77897 -0.39205 0.06766 0.63043 1.34738 -1.45119 -0 -0.00014 -2.40949 -0.52198 0 0 0 -0.53021 0 0.00545 0.08117 0 3.60715 0.07003 0 -2.7348 -0.39158 0.77415 -1.35502
PRO_708 -5.96129 0.87455 3.55445 -0.12575 0.00014 0.09461 1.0007 -1.31289 -0 -0.00014 -0.78215 0.25252 0 0 0 0 0 0.02905 0.12167 0.16766 0 -1.17825 0 -2.4119 -0.58723 0.98358 -5.28066
LYS_709 -3.35644 0.11374 4.82655 -0.30105 0.0249 0.13364 2.11724 -1.93212 -0 -0 -3.88811 0.17681 0 0 0 -0.63334 0 0.08798 0.00112 2.04571 0 0.06145 0 -1.5107 -0.58563 0.49523 -2.12302
ALA_710 -4.74714 0.23941 1.35727 -0.02752 0.00308 0 1.52664 -1.56805 -0.00861 -0.02822 -1.12366 -0.39547 0 0 0 0 0 -0.07489 0 0 0 0.48837 0 1.8394 0.04443 0.35028 -2.12468
LEU_711 -8.08298 1.00994 3.99119 -0.5866 0.24843 0.14584 2.39448 -2.71097 -0 -0 -2.51927 0.31797 0 0 0 0 0 0.14404 0.09015 0.69754 0 -0.33975 0 0.18072 0.2672 0.37053 -4.38154
LEU_712 -9.95487 1.32775 3.705 -0.63448 0.20095 0.18379 2.66115 -2.94349 -0.01056 -0.03292 -2.8258 0.23821 0 0 0 0 0 -0.02011 0.2372 0.55054 0 -0.36943 0 0.18072 -0.08732 0.56482 -7.02887
ILE_713 -8.52633 1.12401 2.9813 -0.4691 0.32887 0.10009 2.58136 -2.35905 -0 -0 -2.63602 0.0592 0 0 0 0 0 -0.05398 0.12217 0.47683 0 -0.77137 0 0.73287 -0.29862 0.63804 -5.96971
CYS_714 -7.00954 0.44136 3.50433 -0.05616 0.00011 0.03782 2.13159 -1.98182 -0.00921 -0.13286 -2.87455 -0.39911 0 0 0 0 0 0.04038 0.03437 0.43552 0 -0.02686 0 3.6196 -0.03012 0.58721 -1.68795
LYS_715 -7.27015 0.50792 7.19688 -0.64839 0.25317 0.39831 4.18023 -3.09449 -0 -0 -5.8468 -0.1081 0 0 0 -0.35876 0 -0.0034 0.24072 3.58081 0 0.0072 0 -1.5107 0.1577 0.70884 -1.60899
GLY_716 -4.07592 0.19303 3.52497 -0.00106 0 0 2.02763 -1.93583 -0 -0 -2.56097 -0.33391 0 0 0 0 0 -0.06665 0 0 0 -1.53467 0 0.83697 0.25596 0.5527 -3.11775
ALA_717 -4.6395 0.31005 4.18575 -0.02477 5e-05 0 2.88476 -2.36332 -0 -0 -3.88261 -0.22332 0 0 0 0 0 -0.05921 0 0 0 -0.09796 0 1.8394 -0.13271 0.3246 -1.87879
ASP_718 -4.60027 0.68573 4.82349 -0.17943 0.15304 0.60031 2.29422 -2.31113 -0.01215 -0.09288 -2.81871 -2.81065 0 0 -0.31781 0 0 0.04065 0.14288 0 4.3131 0.01729 0 -2.3716 -0.6775 0.7983 -2.32313
SER_719 -2.46368 0.32872 2.87339 -0.03 0.00047 0.05007 0.64505 -1.47319 -0.01519 -0.1112 -1.30198 -0.83434 0 0 -0.31781 0 0 -0.10577 0.00029 0.14473 0 -0.3669 0.60257 -0.77834 -0.4067 0.76019 -2.79963
VAL_720 -6.02896 0.83833 4.47015 -0.28794 0.21027 0.06224 2.84454 -2.66701 -0 -0 -1.62048 -0.41516 0 0 0 0 0 0.00099 0.0069 0.25917 0 -0.50864 0 1.9342 -0.12868 0.32224 -0.70785
ILE_721 -9.66269 1.25049 4.55452 -0.67667 0.54116 0.15641 3.02195 -3.12997 -0 -0 -2.90283 0.23125 0 0 0 0 0 -0.07216 0.01147 0.67802 0 -0.18835 0 0.73287 -0.02668 0.59721 -4.884
TYR_722 -8.55588 1.03741 2.86457 -0.60927 0.04614 0.29953 2.4655 -2.41697 -0.00885 -0.12482 -0.8343 -0.27082 0 0 0 0 0 0.11415 0.16221 0 2.71797 0.26545 0.00691 1.2797 0.05392 0.72316 -0.78429
SER_723 -2.88998 0.40041 3.7845 -0.02939 0.00748 0.02638 1.37245 -1.70099 -0.00304 -0.01831 -1.6432 0.02259 0 0 -0.30083 0 0 -0.04971 0.00011 0.54899 0 -0.07473 0.61609 -0.77834 -0.0169 0.54913 -0.17729
ARG_724 -8.12275 0.51796 8.50432 -0.99332 0.26669 0.79103 4.2485 -3.70205 -0.00042 -0.00239 -5.37975 -0.07753 0 0 -0.30083 -0.23691 0 0.09232 0.02618 2.39861 0 -0.24813 0 -1.2888 0.03297 0.53811 -2.93619
LEU_725 -8.99765 1.79193 1.66501 -0.52248 0.24229 0.0969 1.48238 -2.18443 -0 -0 -0.34694 0.42046 0 0 0 0 0 -0.0359 0.0864 0.48751 0 -0.06171 0 0.18072 -0.07626 0.85918 -4.91258
ASP_726 -3.54953 0.24848 4.82121 -0.22188 0.06066 0.71208 1.92911 -2.09551 -0.01427 -0.09254 -2.08592 -1.24214 0 0 0 0 0 -0.06293 0.09512 0 1.92244 -0.8059 0 -2.3716 -0.46028 0.65516 -2.55824
ARG_727 -4.0128 0.21644 3.01054 -0.73476 0.34077 0.55804 1.38374 -1.63741 -1e-05 -0.00027 -0.95986 -0.24533 0 0 0 -0.79559 0 0.0021 0.0435 2.88827 0 0.09517 0 -1.2888 0.09684 0.33071 -0.70872
THR_728 -4.8936 0.67816 4.92219 -0.16302 0.04626 0.05734 2.52793 -2.5423 -3e-05 -0.0007 -2.59847 0.13121 0 0 0 0 0 0.028 0.00747 0.06795 0 0.04271 2.36253 -1.0874 0.07359 0.4092 0.069
GLN_729 -2.94307 0.21282 2.21118 -0.72711 0.2761 1.06443 0.77428 -1.27407 -1e-05 -0.00027 -0.10579 -2.14258 0 0 0 0 0 -0.08667 0.03989 0 3.10391 -0.10622 0 -0.18838 -0.43868 0.3205 -0.00974
ASN_730 -2.7957 0.54569 2.36991 -0.19404 0.02443 0.30941 0.63846 -1.24552 -0.01188 -0.07121 0.35166 -0.42397 0 0 0 0 0 -0.04817 0.03548 0 1.87385 -0.29261 0 -0.93687 -0.50089 0.21562 -0.15635
ASP_731 -3.11035 0.30439 3.80662 -0.27031 0.0343 0.88642 1.68468 -1.77924 -0.01941 -0.10562 -1.12278 0.28958 0 0 0 0 0 -0.05222 0.08228 0 2.59414 -0.66954 0 -2.3716 0.18786 0.26095 0.63016
ALA_732 -4.54983 0.29486 3.96009 -0.02614 0.00162 0 2.09797 -2.34038 -0 -0 -1.47093 -0.42271 0 0 0 0 0 -0.04764 0 0 0 -0.02458 0 1.8394 0.16719 0.24479 -0.2763
THR_733 -3.64 0.37503 3.91879 -0.19897 0.14188 0.07474 1.7291 -1.88234 -0.00039 -0.00807 -1.33694 -0.56719 0 0 0 0 0 -0.02758 0.0043 0.10487 0 0.04876 2.2954 -1.0874 -0.29397 0.13798 -0.21202
LEU_734 -7.80359 1.09388 4.6556 -0.73703 0.4081 0.33539 2.09766 -3.01215 -0.00292 -0.05656 -2.38205 0.07463 0 0 0 0 0 -0.05792 0.06005 1.12321 0 -0.28225 0 0.18072 -0.17244 0.34336 -4.13432
LEU_735 -8.59873 0.85431 3.7956 -0.50019 0.20924 0.10628 2.56823 -2.79399 -0.00753 -0.03441 -1.57403 -0.00786 0 0 0 0 0 -0.00889 0.1016 3.4028 0 -0.25042 0 0.18072 -0.28152 0.48045 -2.35834
GLU_736 -4.92726 0.2376 5.98931 -0.20918 0.02587 0.28046 3.01154 -2.78005 -0.00039 -0.00807 -2.76904 -0.57797 0 0 0 -0.79559 0 -0.01658 0.05524 0 3.14421 -0.17897 0 -2.7348 -0.25227 0.35152 -2.15442
LYS_737 -6.5207 0.30103 6.20822 -0.295 0.02162 0.12134 2.58768 -3.01661 -0 -0 -2.25844 -0.02834 0 0 0 0 0 -0.03691 0.07509 1.79063 0 0.01603 0 -1.5107 -0.29018 0.26007 -2.57517
THR_738 -8.29016 0.68528 5.89776 -0.20316 0.12229 0.07443 3.44716 -3.43015 -0.0122 -0.09276 -3.37253 -0.07297 0 0 0 0 0 -0.02345 0.04293 0.07159 0 -0.01841 2.35496 -1.0874 -0.08976 0.29331 -3.70324
ALA_739 -5.33003 0.31387 4.87765 -0.02192 0 0 2.87652 -2.81668 -0 -0 -1.85538 -0.35142 0 0 0 0 0 -0.00018 0 0 0 -0.22403 0 1.8394 -0.13121 0.29812 -0.52528
LEU_740 -5.31249 0.30722 5.89191 -0.48277 0.22889 0.11577 2.5413 -2.82811 -0.01798 -0.1598 -2.2413 0.22255 0 0 0 0 0 -0.01692 0.06556 0.33281 0 -0.28531 0 0.18072 -0.34297 0.30292 -1.498
HIS_741 -8.85003 0.59847 8.01498 -0.36848 0.01261 0.44902 3.44137 -4.04988 -0.0093 -0.10904 -3.11197 -0.41846 0 0 -0.55324 0 0 0.02026 0.09219 0 2.97236 0.03282 0 -0.45461 -0.25287 0.35072 -2.19308
LEU_742 -9.0327 0.6687 4.70701 -0.45411 0.1668 0.10562 2.98144 -3.34256 -0 -0 -2.32987 0.20673 0 0 0 0 0 0.10968 0.01672 0.32483 0 -0.28383 0 0.18072 -0.25943 0.44003 -5.79423
GLU_743 -4.89602 0.25815 5.93106 -0.21014 0.02236 0.28504 2.89099 -2.83825 -0.01798 -0.1598 -3.16906 -0.59269 0 0 0 0 0 0.13518 0.00789 0 3.01366 -0.22644 0 -2.7348 -0.42919 0.43375 -2.29629
GLU_744 -4.99069 0.50891 6.20417 -0.20874 0.02046 0.27146 2.94149 -2.8526 -0.0093 -0.10904 -1.78066 -0.58545 0 0 0 0 0 -0.01595 0.07317 0 3.02745 -0.24835 0 -2.7348 -0.51314 0.34578 -0.65584
TYR_745 -11.8743 1.09963 6.73481 -0.53423 0.24903 0.25894 3.87894 -4.24408 -0.00562 -0.04049 -2.55907 -0.35711 0 0 0 0 0 0.15538 0.08256 0 3.15442 -0.00375 0.0961 1.2797 -0.35433 0.57461 -2.40884
ALA_746 -4.63733 0.29235 4.55485 -0.02089 0 0 2.57716 -2.72162 -0 -0 -2.33475 -0.35657 0 0 0 0 0 0.06027 0 0 0 -0.29473 0 1.8394 -0.38496 0.57207 -0.85475
THR_747 -3.84854 0.51404 4.49398 -0.21139 0.16562 0.07809 2.5927 -2.17117 -0 -0 -1.83486 -0.17469 0 0 0 0 0 -0.0488 0.00279 0.35919 0 0.23533 2.32326 -1.0874 -0.32718 0.35741 1.41839
GLU_748 -7.38875 0.77631 7.36841 -0.24461 0.04024 0.3695 3.66575 -3.32166 -0.03113 -0.14643 -5.2582 -0.50415 0 0 0 -1.2627 0 -0.06965 0.10899 0 3.28387 -0.08299 0 -2.7348 -0.14919 0.48927 -5.09193
GLY_749 -3.26154 0.23727 2.9033 -5e-05 0 0 1.20166 -1.60261 -0.01269 -0.1687 -1.63057 -0.37326 0 0 0 0 0 -0.16479 0 0 0 -1.48383 0 0.83697 -0.36479 0.47081 -3.41283
LEU_750 -8.45366 0.72038 3.52386 -0.46734 0.24062 0.08651 1.44603 -2.58649 -0.00884 -0.12979 -1.10085 0.24205 0 0 0 0 0 -0.01029 0.1205 0.43294 0 -0.37732 0 0.18072 -0.4123 0.31996 -6.23333
ARG_751 -6.3131 0.54556 6.80531 -0.69548 0.13812 0.45707 3.73961 -3.06383 -0 -0 -4.96103 0.54979 0 0 0 -0.61645 0 0.14886 0.32756 2.29108 0 -0.00946 0 -1.2888 -0.24281 0.7242 -1.4638
THR_752 -4.76521 0.51348 1.2669 -0.12236 0.07251 0.08527 0.88966 -1.37117 -0.00884 -0.12979 -0.54388 -0.79068 0 0 0 0 0 0.00768 0.00389 0.27187 0 -0.21734 2.31335 -1.0874 -0.12495 0.9386 -2.79843
LEU_753 -5.42338 0.22708 2.76357 -0.43592 0.16422 0.07843 2.18355 -2.04795 -0 -0 -2.26016 0.05203 0 0 0 0 0 0.01355 0.07736 0.79994 0 0.06411 0 0.18072 0.10247 0.54899 -2.91139
CYS_754 -6.95582 0.58919 2.77084 -0.05714 0 0.03494 2.37193 -1.78214 -0.00592 -0.06826 -2.74236 -0.16533 0 0 0 0 0 0.0204 0.02417 0.85988 0 0.14709 0 3.6196 0.16768 0.35941 -0.81185
LEU_755 -7.42415 0.66349 2.5305 -0.54469 0.11365 0.12943 2.56494 -2.32046 -0.00778 -0.07727 -3.31979 0.21588 0 0 0 0 0 -0.03618 0.02335 0.78132 0 -0.11991 0 0.18072 0.09322 0.55751 -5.99621
ALA_756 -5.83163 0.68369 1.99022 -0.02013 0 0 2.31038 -2.11244 -0 -0 -2.32559 -0.35577 0 0 0 0 0 0.07045 0 0 0 -0.45592 0 1.8394 0.08423 0.53648 -3.58663
GLN_757 -7.74016 0.76356 4.6597 -0.43361 0.10681 0.35539 2.87626 -2.65221 -0.00643 -0.0733 -2.87091 -0.43624 0 0 0 0 0 0.0122 0.03206 0 3.37672 -0.04374 0 -0.18838 -0.00513 0.3449 -1.9225
ARG_758 -9.51257 0.71443 8.84126 -0.53138 0.1064 0.30804 3.8149 -4.03442 -0.00503 -0.0303 -5.32017 0.33477 0 0 -0.494 -0.27047 0 0.06709 0.77057 2.12934 0 -0.1249 0 -1.2888 0.03136 0.60677 -3.8871
GLU_759 -3.42241 0.13566 3.42918 -0.21845 0.02571 0.31527 1.09537 -1.46584 -0.00558 -0.07707 -2.94202 -0.48888 0 0 0 -0.63334 0 -0.00747 0.01157 0 3.47507 0.0427 0 -2.7348 -0.02788 0.56652 -2.92668
LEU_760 -7.40717 0.46863 2.33911 -0.49446 0.17601 0.1136 1.68424 -1.98472 -0 -0 -1.49133 0.13395 0 0 0 0 0 0.15776 0.25692 0.66961 0 -0.35468 0 0.18072 -0.20736 0.49552 -5.26367
THR_761 -4.48144 0.64775 5.62895 -0.14962 0.04242 0.05582 2.92842 -2.43917 -0.00063 -0.00716 -3.67269 0.20307 0 0 -0.74434 -0.23655 0 0.04247 0.11087 0.09784 0 0.05018 2.28183 -1.0874 -0.26182 1.02131 0.0301
TRP_762 -7.47832 0.55862 4.152 -1.2227 0.08525 0.69287 2.60845 -2.45837 -0 -0 -2.01154 -0.41939 0 0 0 -0.50984 0 -0.02 0.23492 0 1.98441 -0.27419 0 1.6906 -0.04739 0.94494 -1.48964
SER_763 -4.07283 0.25977 4.58947 -0.02736 2e-05 0.04116 1.56281 -2.21223 -0.00015 -0.00072 -0.63835 -1.04526 0 0 0 0 0 0.0485 0.03185 0.2193 0 0.01793 0.62589 -0.77834 -0.22539 0.46074 -1.14318
GLU_764 -5.8982 0.44952 7.56926 -0.19024 0.01965 0.26751 3.49228 -3.24733 -0.00558 -0.07707 -3.90156 -0.53511 0 0 -0.74434 -0.23655 0 0.1036 0.2878 0 3.42366 -0.22386 0 -2.7348 -0.43988 0.45195 -2.16928
TYR_765 -10.5634 1.52243 4.13193 -1.10716 0.10036 0.42888 3.35579 -3.18999 -0 -0 -2.47538 -0.32077 0 0 0 0 0 -0.003 0.23588 0 1.97309 -0.38766 0.01957 1.2797 -0.06638 0.70266 -4.36344
GLU_766 -5.7069 0.26284 6.42217 -0.21537 0.02314 0.28195 2.75492 -2.95397 -0.00063 -0.00716 -3.17407 -0.5696 0 0 0 -0.50984 0 0.00126 0.1401 0 3.04229 -0.22813 0 -2.7348 -0.22692 0.68673 -2.71199
ARG_767 -5.14548 0.20992 6.40921 -0.76321 0.1043 0.49369 2.27458 -2.88664 -0.00015 -0.00072 -2.18151 0.34582 0 0 0 0 0 0.06688 0.01699 1.43671 0 -0.08015 0 -1.2888 -0.48069 0.37556 -1.09369
TRP_768 -12.7497 1.72526 5.01393 -1.53172 0.21745 0.63481 3.47008 -3.85181 -0.00536 -0.0545 -3.80226 -0.30971 0 0 0 0 0 -0.00498 0.05623 0 1.73152 -0.19592 0 1.6906 -0.26403 0.52348 -7.70659
VAL_769 -7.56153 1.00685 5.79448 -0.32638 0.30607 0.07548 3.04013 -3.3832 -0.00907 -0.05684 -2.46903 -0.13435 0 0 0 0 0 -0.04679 0.01224 0.0686 0 -0.24781 0 1.9342 -0.11569 0.83156 -1.28108
LYS_770 -4.55622 0.37094 5.2992 -0.30251 0.03492 0.13774 2.34439 -2.48988 -0 -0 -2.28812 0.01052 0 0 0 0 0 0.07746 0.02833 1.70014 0 -0.0169 0 -1.5107 -0.18197 0.61954 -0.72313
THR_771 -4.73848 0.38062 4.53545 -0.20479 0.15985 0.07453 2.37433 -2.43378 -0 -0 -2.29582 -0.12854 0 0 0 0 0 -0.01472 0.0049 0.07971 0 -0.01942 2.28252 -1.0874 -0.08267 0.31793 -0.79578
TYR_772 -10.0811 1.03479 4.46043 -0.85428 0.03398 0.33 3.77628 -3.43734 -0.00456 -0.06893 -2.64926 -0.28492 0 0 0 0 0 -0.00776 0.31028 0 1.91435 -0.27951 0.01605 1.2797 0.00983 0.23149 -4.27044
ASP_773 -5.00607 0.22369 5.75278 -0.10684 0.00618 0.32239 2.563 -3.00233 -0.00106 -0.01637 -2.66465 -0.35899 0 0 0 0 0 0.1222 0.00068 0 1.71422 0.17887 0 -2.3716 -0.18648 0.31419 -2.5162
VAL_774 -4.2364 0.3645 4.59549 -0.31236 0.20176 0.07177 2.56135 -2.50133 -0.00907 -0.05684 -0.9042 -0.17511 0 0 0 0 0 -0.0018 0.01137 0.05001 0 -0.30265 0 1.9342 -0.18779 0.39421 1.4971
ALA_775 -5.92041 0.47621 4.01288 -0.02055 0 0 2.69198 -2.79251 -0.01381 -0.07473 -1.58743 -0.35903 0 0 0 0 0 -0.02538 0 0 0 -0.29554 0 1.8394 -0.28076 0.3476 -2.00207
ALA_776 -4.73864 0.55455 3.41654 -0.02298 0 0 2.64608 -2.37304 -0 -0 -1.77898 -0.37874 0 0 -0.82804 0 0 -0.06976 0 0 0 -0.33545 0 1.8394 -0.59786 0.25568 -2.41125
ALA_777 -2.3833 0.14582 2.59857 -0.02779 0.00514 0 1.44734 -1.51751 -0 -0 -1.49099 -0.41756 0 0 0 0 0 -0.06709 0 0 0 -0.00478 0 1.8394 -0.66527 0.26941 -0.2686
SER_778 -3.7659 0.2448 4.67562 -0.02275 0 0.0189 2.06666 -2.10512 -0.02091 -0.13209 -2.29972 -0.03545 0 0 0 -0.7188 0 0.09585 0.0694 1.06934 0 -0.37125 0.69917 -0.77834 -0.58739 0.39615 -1.50182
VAL_779 -1.97563 0.24013 1.58996 -0.32513 0.22339 0.07145 0.35954 -0.87432 -0 -0 0.79971 -0.65666 0 0 0 0 0 0.13557 0.0022 0.24521 0 -0.37307 0 1.9342 -0.50578 0.62484 1.5156
THR_780 -2.24403 0.39196 2.13856 -0.17694 0.08368 0.06897 0.49742 -1.11022 -0 -0 1.1435 -0.40032 0 0 0 0 0 -0.09576 0.00492 0.20905 0 0.3683 2.26051 -1.0874 5.29788 0.598 7.94808
ASN_781 -3.68013 0.25718 3.81069 -0.19385 0.02318 0.32901 1.23123 -1.80737 -0.02002 -0.16369 -0.69545 -1.02098 0 0 0 0 0 -0.10678 0.10495 0 1.89838 -0.99494 0 -0.93687 5.04561 0.28087 3.36102
ARG_782 -7.3951 0.34919 7.44717 -0.74907 0.16764 0.47586 2.73702 -3.39825 -0.01155 -0.12404 -2.76182 0.35035 0 0 -0.82804 0 0 -0.02764 0.23349 2.67932 0 -0.06142 0 -1.2888 -0.58041 0.18899 -2.59712
GLU_783 -4.44495 0.20359 5.70114 -0.4751 0.31882 1.49886 1.59855 -2.4918 -0.02586 -0.15354 -1.95313 -2.92536 0 0 0 0 0 -0.01442 0.07988 0 4.01917 -0.27602 0 -2.7348 -0.38528 0.24663 -2.21362
GLU_784 -4.77718 0.32223 5.81044 -0.21428 0.02794 0.29347 1.87718 -2.53221 -0.04588 -0.31723 -1.5195 -0.58142 0 0 0 0 0 0.05057 0.02252 0 3.01948 -0.19279 0 -2.7348 -0.51847 0.32009 -1.68983
GLU_785 -5.63819 0.33948 6.18775 -0.20768 0.01851 0.26402 3.15254 -2.94137 -0.00444 -0.06668 -2.84666 -0.55735 0 0 0 -0.7188 0 -0.01005 0.09174 0 3.01202 -0.23876 0 -2.7348 -0.48492 0.30568 -3.07796
LEU_786 -9.09016 0.91305 4.94039 -0.4993 0.25635 0.12086 3.17944 -3.39579 -0 -0 -3.28465 0.23912 0 0 0 0 0 0.07983 0.2321 0.35332 0 -0.27551 0 0.18072 -0.40588 0.44341 -6.01269
ASP_787 -5.64413 0.25048 8.14838 -0.10352 0.00928 0.31303 3.21096 -3.49484 -0.00143 -0.02544 -3.21311 -0.28352 0 0 0 0 0 0.00657 0.0265 0 1.81261 0.19276 0 -2.3716 -0.25521 0.49077 -0.93149
LYS_788 -4.41774 0.23458 5.06155 -0.3023 0.02841 0.13634 1.89006 -2.33983 -0 -0 -1.77355 -0.0081 0 0 0 0 0 0.08771 0.05212 1.69827 0 -0.02891 0 -1.5107 -0.34294 0.29836 -1.23668
VAL_789 -7.53965 1.11622 4.28078 -0.30211 0.15949 0.06466 3.12274 -2.98831 -0 -0 -3.27712 -0.09062 0 0 0 0 0 -0.04229 0.00353 0.15392 0 -0.35133 0 1.9342 -0.27705 0.4248 -3.60813
THR_790 -7.75673 0.81395 6.79768 -0.20181 0.11109 0.07027 3.754 -3.55117 -0.006 -0.09437 -3.3489 0.04318 0 0 0 0 0 -0.00336 0.00484 0.09212 0 0.05499 2.30526 -1.0874 -0.00764 0.48315 -1.52685
ASP_791 -5.87285 0.22954 8.58316 -0.11428 0.02038 0.35664 3.32167 -3.66513 -0.0084 -0.06111 -5.80551 -0.40395 0 0 0 -1.46731 0 -0.07538 0.10465 0 1.88182 -0.00605 0 -2.3716 -0.02916 0.41848 -4.96436
VAL_792 -5.80316 0.68999 5.20089 -0.29947 0.19329 0.06688 2.50345 -2.76415 -0.00489 -0.05325 -1.79557 -0.22817 0 0 0 0 0 -0.01274 0.00339 0.16825 0 -0.42976 0 1.9342 -0.01723 0.40197 -0.24608
ILE_793 -8.82864 1.39257 2.45372 -0.65159 0.37247 0.21953 2.31522 -2.45609 -0.00047 -0.00124 -0.87904 0.22647 0 0 -0.494 0 0 -0.06113 0.34449 0.86874 0 0.1838 0 0.73287 -0.10487 0.80419 -3.56299
GLU_794 -8.69892 1.0406 8.48766 -0.27238 0.08202 0.44805 3.45891 -3.67614 -0.0279 -0.13122 -4.07399 -0.58199 0 0 0 -1.27023 0 0.04118 0.04371 0 3.01281 -0.02802 0 -2.7348 -0.08006 1.00835 -3.95237
ARG_795 -6.6511 0.76106 6.66353 -0.42796 0.05934 0.20748 2.71384 -3.06287 -0 -0 -1.20311 0.67014 0 0 0 0 0 2.23311 0.13916 2.07764 0 0.00342 0 -1.2888 -0.09376 15.0063 17.8074
GLU_796 -4.51456 0.35501 4.67648 -0.24242 0.0536 0.4306 1.36393 -1.95275 -0.00775 -0.08201 -2.43501 -0.49506 0 0 0 -0.27047 0 -0.08199 0.01439 0 2.67799 0.10547 0 -2.7348 -8e-05 15.1248 11.9854
LEU_797 -9.97439 0.93965 4.20216 -0.44981 0.10274 0.07356 2.39869 -3.07055 -0.04233 -0.22356 -2.37375 0.33101 0 0 0 0 0 -0.00298 0.04099 0.33648 0 -0.22721 0 0.18072 -0.06495 0.8091 -7.01443
ILE_798 -4.316 0.20499 4.00166 -0.48898 0.36095 0.11532 2.75706 -2.14319 -0.00778 -0.07727 -2.29059 -0.04765 0 0 0 0 0 -0.05766 0.0244 0.33818 0 -0.63429 0 0.73287 -0.43576 0.50619 -1.45755
LEU_799 -9.23558 1.7063 0.16338 -0.58066 0.25307 0.12369 0.71728 -1.91707 -0.00041 -0.00107 0.0276 0.41678 0 0 0 0 0 0.13561 0.15217 0.53087 0 -0.14352 0 0.18072 -0.50183 0.60502 -7.36766
LEU_800 -7.51697 0.43571 2.97692 -0.47084 0.17599 0.09745 2.09606 -2.31475 -0.00552 -0.05046 -1.75872 0.16974 0 0 0 0 0 -0.0411 0.02555 0.61321 0 -0.23798 0 0.18072 -0.07619 0.66984 -5.03135
GLY_801 -4.44955 0.26796 2.95721 -0.00103 0 0 2.12536 -1.89618 -0 -0 -2.30277 -0.32472 0 0 0 0 0 -0.12733 0 0 0 -1.53686 0 0.83697 1.1284 0.33162 -2.99091
GLY_802 -4.48196 0.3699 3.14282 -0.00151 0 0 2.45646 -2.00941 -0 -0 -2.56907 -0.35555 0 0 0 0 0 -0.11771 0 0 0 -1.24295 0 0.83697 1.13958 0.16767 -2.66477
THR_803 -7.24665 0.62945 3.78579 -0.20106 0.08378 0.07613 3.83623 -2.51743 -0 -0 -3.20829 -1.09679 0 0 0 0 0 -0.02167 0.11241 1.19396 0 -0.60625 2.32033 -1.0874 0.09711 0.59678 -3.25358
ALA_804 -6.25876 1.33089 2.39272 -0.0255 0.00064 0 2.64643 -2.30271 -0.00352 -0.017 -3.23465 -0.44441 0 0 0 0 0 0.17893 0 0 0 0.10324 0 1.8394 0.38626 0.87835 -2.52971
ILE_805 -9.60119 1.43471 2.59994 -0.60112 0.48731 0.11823 2.66277 -2.84741 -0.00851 -0.09863 -2.94316 0.30133 0 0 0 0 0 -0.05458 1.01989 1.02801 0 -0.77144 0 0.73287 0.30229 0.82039 -5.4183
GLU_806 -6.84437 0.64501 7.49268 -0.29647 0.05646 0.36503 3.80446 -3.33759 -0.04533 -0.32496 -5.20516 -0.28851 0 0 0 0 0 0.24551 0.10719 0 2.95313 0.08147 0 -2.7348 -0.25195 0.61671 -2.96151
ASP_807 -5.20428 0.41733 5.66333 -0.18113 0.02289 0.57049 1.51196 -2.4142 -0.05518 -0.34363 -2.40503 -1.22758 0 0 0 0 0 0.04959 0.13686 0 1.95872 -0.78343 0 -2.3716 -0.22015 0.67667 -4.19836
ARG_808 -6.76934 0.18313 8.75449 -0.85898 0.2126 0.44871 3.62673 -3.45107 -0.0145 -0.11641 -6.29285 0.55366 0 0 0 -1.63589 0 -0.08448 0.08765 2.99241 0 0.01599 0 -1.2888 -0.4409 0.78685 -3.291
LEU_809 -8.17782 0.76909 2.89713 -0.48119 0.25538 0.08378 2.0966 -2.31143 -0 -0 -1.09832 0.32277 0 0 -0.70971 0 0 0.03885 0.07326 0.40165 0 -0.31813 0 0.18072 -0.4101 0.46661 -5.92086
GLN_810 -8.81259 0.72735 8.3572 -0.24367 0.03157 0.1833 3.81243 -4.00542 -0.0412 -0.35539 -6.75462 -0.31882 0 0 -1.4693 0 0 0.75173 0.01631 0 3.38563 0.16387 0 -0.18838 -0.37385 0.86134 -4.27251
ASP_811 -2.32931 0.01898 3.99487 -0.12872 0.03676 0.39317 1.22988 -1.61317 -0.01665 -0.11431 -2.59356 -0.74907 0 0 0 -0.82244 0 0.00813 0.10803 0 3.41203 -0.46556 0 -2.3716 0.20923 0.97576 -0.81757
GLY_812 -3.61109 0.44534 3.46394 -0.00011 0 0 2.26912 -1.67096 -0.00557 -0.0427 -2.81566 -0.2691 0 0 0 0 0 0.21667 0 0 0 -1.30022 0 0.83697 2.21653 0.40599 0.13914
VAL_813 -8.86708 1.38432 2.9773 -0.32911 0.25642 0.07428 3.25122 -2.60984 -0 -0 -1.80717 -0.0613 0 0 0 0 0 0.00029 0.03475 0.03248 0 -0.2547 0 1.9342 7.51807 1.67455 5.20868
PRO_814 -5.95557 0.70355 3.69217 -0.08094 0 0.05013 1.56867 -1.82307 -0.00372 -0.01795 -1.89839 0.72033 0 0 0 0 0 -0.06305 0.01166 0.43978 0 0.02823 0 -2.4119 5.53832 2.0762 2.57445
ASP_815 -4.39533 0.26594 4.86503 -0.10804 0.00101 0.32191 2.07513 -2.39746 -0 -0 -2.05763 -0.64818 0 0 0 0 0 0.03003 0.00402 0 2.27613 -0.18162 0 -2.3716 -0.2811 0.63567 -1.96609
SER_816 -6.96749 0.65813 6.12561 -0.02597 0 0.05978 3.36338 -3.1289 -0 -0 -2.50428 -0.68503 0 0 0 0 0 0.03359 0.01646 0.60846 0 0.35781 0.60068 -0.77834 0.08747 0.24934 -1.92932
ILE_817 -9.07193 1.05691 3.87297 -0.53815 0.35717 0.10797 3.11259 -3.08683 -0.00557 -0.0427 -2.13078 0.0256 0 0 0 0 0 -0.01196 0.09351 0.52627 0 -0.44445 0 0.73287 0.18571 0.87886 -4.38192
ALA_818 -4.42289 0.21567 4.56419 -0.02153 0 0 2.57046 -2.55201 -0 -0 -1.89478 -0.35378 0 0 0 0 0 -0.01353 0 0 0 -0.25746 0 1.8394 -0.187 0.88088 0.36763
LEU_819 -7.88107 0.53711 5.22203 -0.48818 0.18993 0.11779 2.86857 -2.98736 -0.01336 -0.13513 -2.45268 0.22702 0 0 0 0 0 0.00957 0.41691 0.43771 0 -0.25713 0 0.18072 -0.31959 0.29391 -4.03325
LEU_820 -9.95478 1.22386 2.99714 -0.46618 0.14325 0.09951 3.00212 -3.09878 -0 -0 -2.21487 0.19988 0 0 0 0 0 0.03894 0.15926 0.38823 0 -0.26937 0 0.18072 -0.2527 0.43895 -7.38479
ALA_821 -4.64148 0.2595 4.14332 -0.02124 0 0 2.38813 -2.54687 -0 -0 -2.05876 -0.34021 0 0 0 0 0 0.00649 0 0 0 -0.14241 0 1.8394 -0.26765 0.40385 -0.97792
GLU_822 -5.12236 0.56985 5.66928 -0.21235 0.03099 0.30054 2.00475 -2.537 -0.01336 -0.13513 -1.30993 -0.5947 0 0 0 0 0 0.09672 0.05864 0 3.00652 -0.31741 0 -2.7348 -0.45582 0.3399 -1.35567
ALA_823 -6.2622 0.62694 2.96235 -0.0258 0.00096 0 1.97666 -2.47666 -0.01931 -0.1119 -1.39454 -0.41982 0 0 0 0 0 -0.10758 0 0 0 -0.13133 0 1.8394 -0.53255 0.36885 -3.70655
GLY_824 -3.08213 0.35024 2.65394 -6e-05 0 0 1.11613 -1.55087 -0.01687 -0.09257 -1.14282 -0.3755 0 0 0 0 0 -0.158 0 0 0 -1.52971 0 0.83697 -0.18264 0.2758 -2.89807
ILE_825 -9.45669 0.9806 1.95276 -0.47724 0.43459 0.0966 1.81819 -2.47897 -0.00356 -0.05262 -1.1518 0.23835 0 0 0 0 0 -0.04023 0.22611 0.54813 0 -0.64079 0 0.73287 -0.23519 0.4352 -7.07368
LYS_826 -7.52242 0.48513 7.24577 -0.31814 0.05513 0.16673 3.67847 -3.09329 -0.03417 -0.17322 -5.6281 -0.04669 0 0 -0.6075 0 0 0.37069 0.04524 2.28883 0 0.02658 0 -1.5107 -0.36433 0.74089 -4.19509
LEU_827 -6.92141 0.81734 2.08606 -0.4775 0.27628 0.10006 2.35989 -2.09666 -0 -0 -2.28954 0.08993 0 0 0 0 0 -0.03083 0.15778 0.77711 0 -0.22818 0 0.18072 -0.17292 0.77495 -4.59688
TRP_828 -11.896 2.30263 1.93187 -0.67839 0.09107 0.28817 2.81531 -2.63424 -0.01281 -0.04446 -2.24578 -0.25173 0 0 0 0 0 0.20022 0.08582 0 2.26257 -0.21298 0 1.6906 -0.00148 0.98922 -5.32042
VAL_829 -6.33319 0.47011 2.78311 -0.27373 0.13743 0.06217 2.64066 -2.22884 -0.00027 -0.00072 -2.76045 -0.43061 0 0 0 0 0 -0.02294 0.0197 0.18886 0 -0.65527 0 1.9342 -0.04679 0.90638 -3.61019
LEU_830 -8.93798 0.88619 2.4137 -0.51387 0.2004 0.14496 1.86217 -2.13756 -0.028 -0.09408 -1.30555 -0.03325 0 0 0 0 0 -0.06299 0.11681 1.0981 0 -0.16558 0 0.18072 0.10183 0.69509 -5.57889
THR_831 -7.88338 0.46396 6.8006 -0.22959 0.21483 0.10456 4.23042 -3.60601 -0.02755 -0.2111 -4.35704 -1.16863 0 0 -0.88103 -0.59698 0 0.04061 0.00011 1.50839 0 -0.21443 2.30432 -1.0874 0.11455 1.00174 -3.47907
GLY_832 -3.94078 0.57831 3.59224 -5e-05 0 0 1.14422 -1.99754 -0.01541 -0.07705 0.10233 -0.41088 0 0 0 0 0 -0.0794 0 0 0 0.24742 0 0.83697 -0.08273 0.67701 0.57467
ASP_833 -6.06907 0.39431 8.27976 -0.10431 0.00481 0.30301 4.1056 -3.47622 -0.00379 -0.04111 -7.3481 -1.09986 0 0 -1.73781 -0.60823 0 0.04518 0.0286 0 2.36826 -0.39017 0 -2.3716 -0.12962 0.3102 -7.54016
LYS_834 -4.33769 0.13737 4.79214 -0.30669 0.04947 0.14381 2.05873 -2.08163 -0.01817 -0.13901 -2.55668 0.23468 0 0 -0.85678 0 0 0.01888 0.06628 1.7899 0 0.14406 0 -1.5107 -0.18452 0.33011 -2.22643
VAL_835 -5.88444 0.65023 2.54732 -0.31005 0.19088 0.06974 1.56747 -1.9538 -5e-05 -0.00015 -0.78285 -0.04873 0 0 0 0 0 -0.05752 0.02493 0.02793 0 -0.35031 0 1.9342 -0.00751 0.29144 -2.09128
GLU_836 -3.81154 0.08875 5.15222 -0.45443 0.24157 1.42841 1.33628 -2.2997 -0.02934 -0.14927 -2.54501 -3.04039 0 0 0 0 0 -0.05366 0.03849 0 4.01186 -0.30325 0 -2.7348 -0.29187 0.24518 -3.17049
THR_837 -5.77807 0.40645 5.92619 -0.19645 0.14804 0.07207 2.27097 -2.85866 -0.0475 -0.28832 -1.48045 -0.40893 0 0 0 0 0 -0.01743 0.00607 0.06205 0 -0.0229 2.26284 -1.0874 -0.16805 0.18525 -1.01423
ALA_838 -5.25688 0.27148 3.2477 -0.02276 0 0 2.16121 -2.29749 -0 -0 -2.42431 -0.36526 0 0 0 0 0 -0.00677 0 0 0 -0.33585 0 1.8394 -0.13814 0.22914 -3.09852
ILE_839 -6.96757 0.43785 3.51199 -0.50343 0.32484 0.10332 2.38522 -2.52187 -0 -0 -1.8441 -0.02655 0 0 0 0 0 -0.068 0.00959 0.5318 0 -0.48358 0 0.73287 -0.26016 0.38395 -4.25382
ASN_840 -5.24739 0.11122 5.26685 -0.18217 0.04796 0.27287 2.36611 -2.78583 -0 -0 -2.11895 -0.30513 0 0 0 0 0 0.16603 0.00372 0 1.43125 0.30936 0 -0.93687 0.03802 0.40013 -1.16282
ILE_841 -8.1279 0.85325 5.05934 -0.62703 0.46409 0.14958 3.05836 -3.01744 -0 -0 -2.61914 -0.06472 0 0 0 0 0 0.01617 0.02741 3.37261 0 -0.42602 0 0.73287 -0.00705 0.62036 -0.53526
GLY_842 -5.57067 0.28192 5.31631 -4e-05 0 0 2.99284 -2.91856 -0 -0 -3.54722 -0.44281 0 0 0 0 0 0.27334 0 0 0 0.49298 0 0.83697 0.32222 0.79797 -1.16475
PHE_843 -7.79106 0.76616 6.05622 -1.05214 0.09592 0.40505 3.31075 -3.55151 -0 -0 -1.84237 -0.02238 0 0 0 0 0 0.0412 0.20432 0 1.87791 -0.403 0 1.0402 0.39893 0.61201 0.14621
SER_844 -5.09284 0.37627 4.32332 -0.02771 0 0.04477 2.355 -2.37317 -0.01193 -0.17823 -0.51994 -0.97936 0 0 0 0 0 0.03513 0.07558 0.20099 0 -0.01343 0.79324 -0.77834 -0.28049 0.65481 -1.39635
CYS_845 -8.69814 1.26422 3.3243 -0.06281 0.0153 0.02414 1.94648 -2.421 -0.00906 -0.07874 -1.96044 -0.1363 0 0 0 0 0 0.05381 4e-05 0.4117 0 0.24175 0 3.6196 -0.59861 0.68917 -2.37459
ASN_846 -5.72672 0.32776 5.40094 -0.18839 0.04844 0.32107 2.29138 -2.85592 -0.02527 -0.13322 -2.42259 -0.97281 0 0 -0.45833 0 0 0.06213 0.00138 0 1.85103 -0.96039 0 -0.93687 -0.67895 0.58026 -4.47505
VAL_847 -6.65231 0.62656 1.83558 -0.28733 0.15842 0.06008 1.30304 -2.05657 -0.00143 -0.00386 -0.66375 -0.18044 0 0 0 0 0 0.06702 0.01685 0.15076 0 -0.45151 0 1.9342 -0.35185 0.55941 -3.93714
LEU_848 -8.35371 0.97387 0.98188 -0.49261 0.34764 0.11227 1.15555 -1.93079 -0.01894 -0.06656 -0.33931 0.04072 0 0 0 0 0 0.14539 0.0006 1.06002 0 -0.31252 0 0.18072 0.11683 0.5472 -5.85175
ASN_849 -4.82089 0.20714 5.05137 -0.19946 0.01085 0.314 2.01356 -2.42423 -0.00265 -0.0255 -1.74537 -0.66906 0 0 -0.45833 0 0 0.61021 0.0017 0 2.53464 0.00197 0 -0.93687 0.17645 0.55302 0.19255
ASN_850 -2.63494 0.32667 2.64719 -0.16666 0.03788 0.25688 0.95385 -1.28045 -0.03256 -0.20501 0.30674 -0.75817 0 0 0 0 0 0.1326 0.02358 0 1.73824 -0.19424 0 -0.93687 1.37611 0.85529 2.44614
ASP_851 -2.43899 0.21026 3.01737 -0.12414 0.01261 0.38948 0.83797 -1.29906 -0.05071 -0.35087 -0.42391 -0.57049 0 0 0 0 0 -0.16292 0.15864 0 1.81781 0.02163 0 -2.3716 1.33128 0.88763 0.89202
MET_852 -9.18304 1.24375 4.17143 -0.23626 0.02878 0.07444 2.00272 -2.54073 -0 -0 -1.10776 -0.04033 0 0 0 0 0 -0.08777 0.26132 2.13278 0 0.33515 0 0.60916 -0.02874 0.74085 -1.62424
GLU_853 -3.14267 0.10277 4.08037 -0.26533 0.14725 0.46331 2.07575 -1.75162 -0.00951 -0.10205 -1.2168 -0.48578 0 0 0 0 0 4.90316 0.02679 0 3.03454 0.15994 0 -2.7348 0.28768 13.1453 18.7183
LEU_854 -4.84484 0.528 -0.04182 -0.48216 0.23253 0.10182 0.21562 -1.04799 -0 -0 0.21261 0.03213 0 0 0 0 0 0.03059 0.02626 0.65644 0 -0.22461 0 0.18072 0.17378 13.1881 8.93712
LEU_855 -5.72583 0.71307 2.87038 -0.62735 0.4356 0.12068 2.45854 -1.98117 -0 -0 -2.31369 0.29968 0 0 0 0 0 0.05807 0.09811 1.47114 0 -0.31123 0 0.18072 -0.36336 0.76732 -1.84931
VAL_856 -4.55231 0.52625 0.91378 -0.25468 0.11646 0.05174 0.80521 -1.286 -0.00217 -0.00599 -0.43835 -0.31154 0 0 0 0 0 -0.084 0.03187 0.27877 0 -0.76225 0 1.9342 -0.33899 0.51277 -2.86523
VAL_857 -6.70652 0.537 1.17327 -0.26424 0.14375 0.05275 1.96409 -1.83627 -0 -0 -2.51909 -0.12885 0 0 0 0 0 0.0453 0.12065 0.17783 0 -0.59214 0 1.9342 -0.41183 0.37233 -5.93777
LYS_858 -4.91992 0.34128 3.10461 -0.30686 0.0691 0.15901 1.47159 -1.82556 -0.00235 -0.01036 -1.80956 -0.09698 0 0 0 0 0 0.06581 0.07339 1.88544 0 0.05959 0 -1.5107 -0.04747 0.37929 -2.92065
ALA_859 -3.90111 0.46713 0.76569 -0.02139 0 0 0.30952 -1.27038 -0 -0 0.46172 -0.45357 0 0 0 0 0 -0.00457 0 0 0 -0.55836 0 1.8394 0.12713 0.33289 -1.90592
SER_860 -2.79359 0.10547 2.76845 -0.02987 0.02046 0.02992 0.69662 -1.14112 -0.01102 -0.12083 -0.35504 -0.03831 0 0 0 0 0 -0.08053 0.00585 0.06243 0 0.12482 0.64963 -0.77834 0.06445 0.23839 -0.58217
GLY_861 -2.12173 0.54475 2.21557 -0.00215 0 0 0.58429 -1.18511 -0 -0 0.26853 -0.38234 0 0 0 0 0 0.01974 0 0 0 -1.47703 0 0.83697 0.35968 0.30772 -0.03111
GLU_862 -1.68198 0.25671 2.78866 -0.45821 0.21741 1.42615 0.64863 -1.14215 -0.02066 -0.13085 -1.04878 -2.99873 0 0 0 0 0 -0.03303 0.00131 0 3.84481 -0.32091 0 -2.7348 -0.09648 0.42416 -1.05873
ASP_863 -2.34472 0.3749 2.7591 -0.11124 0.00478 0.31636 0.75042 -1.36814 -0.02066 -0.13085 -0.95101 -0.44475 0 0 0 0 0 -0.05188 0.00342 0 1.87564 0.03179 0 -2.3716 -0.6373 0.3901 -1.92566
VAL_864 -3.88954 0.4443 3.17338 -0.2814 0.13546 0.0584 2.01783 -1.80467 -0 -0 -1.43098 0.17978 0 0 0 0 0 -0.01165 0.01369 0.14199 0 -0.13652 0 1.9342 -0.51023 0.45208 0.48611
GLU_865 -4.23858 0.28729 4.9619 -0.343 0.08483 0.41123 1.55222 -2.10388 -0.01102 -0.12083 -0.53744 -0.6029 0 0 0 0 0 -0.0494 0.00589 0 3.19413 -0.16569 0 -2.7348 -0.37734 0.3563 -0.43108
GLU_866 -3.52718 0.30524 2.82383 -0.44095 0.1663 1.36959 1.2001 -1.51267 -0.01077 -0.08699 -0.33863 -3.04864 0 0 0 0 0 -0.09619 0.02874 0 3.70109 -0.27738 0 -2.7348 -0.44569 0.2693 -2.6557
PHE_867 -3.32376 0.37408 2.10665 -0.68294 0.06545 0.4379 1.18828 -1.27061 -0.01077 -0.08699 -1.20764 0.19807 0 0 0 0 0 -0.00228 0.14812 0 1.99884 -0.10661 0 1.0402 -0.27179 0.30948 0.90367
GLY_868 -1.74662 0.04941 2.37298 -0.00044 0 0 0.901 -1.15131 -0 -0 -0.9187 -0.18702 0 0 0 0 0 -0.03207 0 0 0 -0.84876 0 0.83697 0.24132 0.18696 -0.29627
SER_869 -2.4973 0.17317 1.98115 -0.02632 0 0.062 0.62521 -0.97102 -0.00653 -0.02995 -0.35285 -0.5125 0 0 0 0 0 0.00689 0.00397 0.21776 0 -0.38587 0.60378 -0.77834 -0.07256 0.1461 -1.81318
ASP_870 -5.41287 1.00713 7.01472 -0.16547 0.01728 0.50367 4.03521 -2.9044 -0 -0 -4.71984 -1.13226 0 0 -2.11665 0 0 0.05439 0.17594 0 3.28636 0.02732 0 -2.3716 -0.47807 0.97002 -2.20911
PRO_871 -5.93901 0.72825 4.1276 -0.06366 0 0.0408 2.21196 -1.98006 -0.00019 -0.00437 -1.43325 0.58808 0 0 0 0 0 0.04664 0.07157 0.16942 0 -0.74755 0 -2.4119 0.0715 1.13178 -3.39237
ILE_872 -6.13 0.88208 4.77991 -0.51211 0.44572 0.10525 2.40796 -2.44094 -0 -0 -3.13461 -0.04599 0 0 -1.05275 0 0 -0.04633 0.01786 0.57924 0 -0.40131 0 0.73287 0.25378 0.61865 -2.94074
GLN_873 -6.1376 0.37792 6.1391 -0.23029 0.02401 0.17014 3.28458 -2.90543 -0.00417 -0.04901 -3.31157 -0.43452 0 0 -1.06389 0 0 -0.04507 0.0291 0 3.01214 -0.16885 0 -0.18838 -0.1633 0.55983 -1.10527
VAL_874 -6.74194 0.42202 4.78844 -0.29978 0.19401 0.06734 2.64739 -2.97065 -0.00653 -0.02995 -2.10727 -0.01578 0 0 0 0 0 -0.06147 0.00411 0.01941 0 -0.35595 0 1.9342 -0.08514 0.33269 -2.26482
VAL_875 -8.8764 0.90403 3.35256 -0.31369 0.20884 0.07021 3.28881 -3.16125 -0.01779 -0.10452 -2.25917 -0.09472 0 0 0 0 0 -0.0578 0.0274 0.04898 0 -0.3839 0 1.9342 0.09042 0.3993 -4.94447
ASN_876 -6.14947 0.33663 6.93489 -0.33455 0.00682 0.63603 3.46704 -3.30796 -0.00417 -0.04901 -4.62043 -0.10064 0 0 0 -0.81554 0 -0.01307 0.02261 0 2.47227 0.5032 0 -0.93687 0.30386 0.41494 -1.2334
ASN_877 -5.30969 0.28097 6.41575 -0.17943 0.03494 0.26683 2.76094 -2.99882 -0 -0 -2.7366 -0.26685 0 0 0 0 0 -0.0222 0.00196 0 1.44567 0.50377 0 -0.93687 0.40345 0.30221 -0.03397
LEU_878 -6.57457 0.41208 4.63654 -0.49777 0.23867 0.12178 2.95545 -2.75405 -0 -0 -2.14809 0.25603 0 0 0 0 0 -0.01718 0.00308 0.32887 0 -0.29098 0 0.18072 -0.03768 0.38053 -2.80657
VAL_879 -7.80397 0.86012 3.66694 -0.25268 0.10227 0.03945 2.87409 -2.86712 -0 -0 -2.5351 0.32348 0 0 0 0 0 -0.02319 0.00075 0.93088 0 -0.13394 0 1.9342 -0.21905 0.59619 -2.50667
THR_880 -6.56301 0.39441 7.24661 -0.20224 0.13168 0.07251 3.76919 -3.33271 -0.01779 -0.10452 -4.29885 -0.03727 0 0 0 -0.49059 0 -0.0097 0.01091 0.06231 0 -0.02629 2.2769 -1.0874 0.02568 0.49927 -1.6809
LYS_881 -4.16726 0.16951 4.52028 -0.30713 0.02587 0.13855 1.63475 -2.08622 -0 -0 -0.69671 -0.02171 0 0 0 0 0 0.0901 0.03027 1.70719 0 -0.03139 0 -1.5107 -0.16558 0.31392 -0.35626
TYR_882 -8.15816 0.86322 3.84355 -0.86478 0.57104 0.40809 2.12307 -2.33761 -0.01178 -0.15007 -0.44968 -0.41291 0 0 0 0 0 -0.01829 0.00321 0 4.31172 -0.09489 0.00416 1.2797 -0.25214 0.44741 1.10487
LEU_883 -8.34841 0.61139 4.58483 -0.47094 0.1488 0.10962 3.20585 -2.9112 -0 -0 -3.40378 0.23158 0 0 0 0 0 -0.04072 0.17202 0.38635 0 -0.26082 0 0.18072 -0.14499 0.5165 -5.4332
ARG_884 -4.28759 0.41516 4.55545 -0.43981 0.03853 0.21805 1.5404 -2.09934 -0.01144 -0.09739 -0.35477 0.47689 0 0 0 0 0 -0.07505 0.12088 2.31397 0 0.04525 0 -1.2888 -0.35452 0.51133 1.22721
GLU_885 -1.63255 0.13746 1.87349 -0.23571 0.05295 0.40323 0.32084 -0.78724 -0.01144 -0.09739 0.03241 -0.55786 0 0 0 0 0 0.02506 0.00186 0 2.8157 0.35365 0 -2.7348 0.07161 0.41035 0.44162
LYS_886 -4.52382 0.39896 4.0351 -0.46544 0.0883 0.28516 1.82583 -1.7473 -0.02499 -0.12165 -1.61811 -0.03842 0 0 0 0 0 0.01343 0.036 1.62881 0 -0.16764 0 -1.5107 0.6684 0.3579 -0.88017
PHE_887 -7.26064 1.26207 2.92975 -0.86212 0.08175 0.0458 2.28799 -2.14851 -0.02499 -0.12165 -0.63378 -0.49363 0 0 0 0 0 0.10356 0.04936 0 2.74301 -0.13971 0 1.0402 0.27114 0.67163 -0.19876
GLY_888 -1.1086 0.08045 0.92591 -4e-05 0 0 0.14485 -0.54002 -0 -0 0.23653 -0.35321 0 0 0 0 0 -0.16795 0 0 0 0.41012 0 0.83697 0.002 1.21382 1.68084
MET_889 -6.08924 1.01958 2.83229 -0.49627 0.18536 0.22613 1.41994 -1.55734 -0 -0 -0.52412 -0.10658 0 0 0 0 0 0.04101 0.17029 1.87452 0 -0.03182 0 0.60916 0.17554 1.05272 0.80117
SER_890 -2.32449 0.21749 2.23831 -0.02624 0 0.0608 1.20099 -1.1183 -0 -0 -1.17563 -0.59512 0 0 0 0 0 -0.02555 0.01214 0.16534 0 -0.47412 0.6 -0.77834 -0.1801 0.36895 -1.83389
GLY_891 -2.7953 0.16498 1.63212 -0.0001 0 0 0.55341 -0.99621 -0.00762 -0.02655 -0.73338 -0.39837 0 0 -0.40379 0 0 0.00225 0 0 0 0.3186 0 0.83697 0.60021 0.15234 -1.10044
SER_892 -4.51547 0.57689 5.20675 -0.03373 0.00105 0.06137 2.78857 -2.40824 -0.00063 -0.00714 -3.04974 -0.82451 0 0 0 0 0 0.00944 0.00946 0.55965 0 0.54152 0.60924 -0.77834 1.02796 0.21756 -0.00832
GLU_893 -4.5295 0.43453 4.94718 -0.22217 0.03061 0.30619 1.73322 -2.13674 -0.00762 -0.02655 -1.31941 -0.57828 0 0 0 0 0 -0.06351 0.00227 0 3.08534 -0.27958 0 -2.7348 -0.11178 0.18628 -1.28433
GLU_894 -3.76723 0.23305 5.21318 -0.47118 0.07449 0.93946 1.53935 -2.14015 -0 -0 -2.09469 -0.45175 0 0 0 -0.71913 0 -0.05082 0.00599 0 3.30385 -0.36308 0 -2.7348 -0.63081 0.16324 -1.95103
GLU_895 -5.58595 0.48279 5.48916 -0.38024 0.04709 0.76337 2.7663 -2.51092 -0 -0 -2.55341 -0.34032 0 0 0 0 0 0.08894 0.07503 0 3.09827 -0.22003 0 -2.7348 -0.40723 0.35097 -1.57099
LEU_896 -7.75664 0.71542 4.21068 -0.4871 0.12954 0.1085 2.95559 -2.88682 -0 -0 -1.86251 -0.02289 0 0 0 0 0 0.03014 0.16693 3.29912 0 -0.2972 0 0.18072 -0.27572 0.55467 -1.23756
LYS_897 -4.94824 0.44358 6.18492 -0.31106 0.02667 0.15306 2.37586 -2.51979 -0.00063 -0.00714 -3.54456 -0.06982 0 0 0 -0.71913 0 0.05557 0.11477 1.79489 0 -0.02899 0 -1.5107 -0.4057 0.5288 -2.38764
GLU_898 -3.7263 0.43597 4.72262 -0.19525 0.024 0.26908 2.3679 -2.16196 -0 -0 -1.44575 -0.55144 0 0 0 0 0 -0.00583 0.06568 0 2.9248 -0.14183 0 -2.7348 -0.10633 0.44192 0.18251
ALA_899 -5.12289 0.62432 4.58919 -0.02445 0 0 2.8953 -2.64836 -0.01563 -0.11931 -1.82223 -0.37804 0 0 0 0 0 -0.04123 0 0 0 -0.38414 0 1.8394 -0.24099 0.46757 -0.38148
LYS_900 -5.3087 0.53611 5.26172 -0.43639 0.0652 0.25034 1.89668 -2.31052 -0 -0 -0.93649 0.01826 0 0 0 0 0 -0.11134 0.06142 1.35123 0 -0.02557 0 -1.5107 -0.4866 0.47491 -1.21044
ARG_901 -2.8785 0.33426 3.11592 -0.61793 0.08992 0.40684 1.46945 -1.34779 -0 -0 -1.39002 0.13757 0 0 0 0 0 -0.05368 0.04816 1.98071 0 -0.08702 0 -1.2888 -0.3911 0.32346 -0.14852
GLU_902 -2.83283 0.21591 3.73949 -0.24898 0.06178 0.43938 1.85783 -1.6933 -0.01563 -0.11931 -2.31343 -0.4755 0 0 0 0 0 0.1289 0.01405 0 2.95517 0.28219 0 -2.7348 0.08702 0.24581 -0.40625
HIS_903 -5.41997 0.47414 5.34271 -0.38724 0.0244 0.45577 1.62469 -2.63471 -0.00599 -0.01981 -0.27821 -0.43478 0 0 0 0 0 0.03439 0.00082 0 2.40249 -0.20273 0 -0.45461 0.67413 0.45024 1.64573
GLY_904 -1.57909 0.14456 1.93329 -0.00023 0 0 0.9803 -0.91362 -0 -0 -1.56662 -0.17188 0 0 0 0 0 -0.11682 0 0 0 -1.23965 0 0.83697 0.49824 0.32624 -0.86832
LEU_905 -2.99321 0.44677 1.61145 -0.45221 0.23107 0.07544 0.08236 -0.93639 -0.00732 -0.08719 0.25394 0.3274 0 0 0 0 0 -0.01317 0.01592 0.37466 0 -0.28756 0 0.18072 -0.10424 0.6391 -0.64246
PRO_906 -5.06255 0.82208 2.82398 -0.19179 0.00333 0.13552 0.26456 -1.06566 -0 -0 -0.63724 0.11558 0 0 0 0 0 0.01033 0.00156 0.40045 0 -0.94949 0 -2.4119 -0.3827 0.87268 -5.25124
GLN_907 -5.05606 0.35657 4.80238 -0.6275 0.10873 0.57652 2.02392 -2.17867 -0.03691 -0.38563 -1.98877 -0.51322 0 0 0 0 0 0.09648 0.05165 0 3.01034 0.03176 0 -0.18838 -0.27276 0.47887 0.28931
GLY_908 -1.73326 0.07775 1.90998 -4e-05 0 0 0.71532 -0.90878 -0.01106 -0.09435 0.24172 -0.39695 0 0 0 0 0 -0.15803 0 0 0 0.39692 0 0.83697 -0.03174 0.44693 1.29136
ASN_909 -5.35395 0.6602 4.28494 -0.35255 0.05864 0.69395 1.35813 -2.16499 -0.05397 -0.40576 -1.82889 -1.61574 0 0 0 0 0 -0.01838 0.08334 0 2.35215 -0.60862 0 -0.93687 -0.10539 0.42409 -3.52965
PHE_910 -9.04201 0.68521 4.87557 -0.488 0.19762 0.19523 2.66649 -2.75991 -0 -0 -3.34304 -0.09289 0 0 0 0 0 0.09987 0.13555 0 3.81035 -0.11491 0 1.0402 -0.30372 0.66177 -1.77661
ALA_911 -5.35389 0.91126 1.47672 -0.02249 0 0 1.72552 -1.71484 -0.00662 -0.01956 -1.93804 -0.4451 0 0 0 0 0 0.06916 0 0 0 -0.41867 0 1.8394 0.02443 0.71135 -3.16136
VAL_912 -8.11426 0.92576 1.48391 -0.37621 0.38964 0.0905 2.54062 -2.22983 -0.00305 -0.0111 -2.19274 -0.33503 0 0 0 0 0 -0.01339 0.01385 0.77586 0 -0.44189 0 1.9342 0.05206 0.48212 -5.02897
ILE_913 -9.34149 1.25711 1.55815 -0.5362 0.28541 0.15138 2.7854 -2.43533 -0.0097 -0.03004 -2.64107 -0.05153 0 0 0 0 0 -0.04123 0.17029 3.187 0 -0.76095 0 0.73287 -0.28439 0.53157 -5.47276
ILE_914 -9.67528 0.84277 2.03733 -0.54119 0.28225 0.15124 2.97533 -2.52297 -0.02158 -0.15071 -2.63708 0.05371 0 0 0 0 0 -0.01691 0.23955 3.06782 0 -0.75989 0 0.73287 -0.50223 0.45649 -5.98848
ASP_915 -6.07827 0.3961 7.16617 -0.14901 0.00449 0.44547 4.36363 -3.48672 -0.0097 -0.03004 -5.71261 -0.97578 0 0 -0.86991 0 0 -0.01702 0.0292 0 3.55713 0.03357 0 -2.3716 -0.45438 0.22815 -3.93114
GLY_916 -4.83599 0.40026 5.64996 -4e-05 0 0 2.62482 -2.77194 -0 -0 -2.53763 -0.40928 0 0 0 0 0 -0.05462 0 0 0 0.44933 0 0.83697 -0.01209 0.15813 -0.50214
ASP_917 -5.15275 0.39207 6.47293 -0.10316 0.01334 0.31753 3.21136 -2.9424 -0 -0 -4.64862 -0.17227 0 0 -0.86991 -0.41382 0 0.17243 0.15754 0 1.97943 -0.20109 0 -2.3716 0.02751 0.37559 -3.75589
ALA_918 -7.29363 0.99211 3.3306 -0.02296 0 0 3.09117 -3.22795 -0 -0 -1.91011 -0.38957 0 0 0 0 0 0.18727 0 0 0 -0.25579 0 1.8394 -0.39546 0.64898 -3.40595
LEU_919 -10.0759 1.29296 3.74991 -0.49009 0.17284 0.11464 2.80302 -3.13351 -0 -0 -1.97081 0.22501 0 0 0 0 0 -0.01546 0.03145 0.34937 0 -0.28363 0 0.18072 -0.3946 0.92735 -6.51674
LYS_920 -5.25444 0.44635 6.62551 -0.30374 0.02843 0.13573 2.85169 -2.81025 -0 -0 -3.5168 0.0219 0 0 0 -0.41382 0 0.04455 0.425 1.65436 0 -0.06861 0 -1.5107 -0.32845 0.83198 -1.14131
VAL_921 -7.94799 1.36065 3.48907 -0.30806 0.29211 0.06633 2.29802 -2.73773 -6e-05 -0.0015 -1.01103 -0.06576 0 0 0 0 0 0.06663 0.00025 0.1225 0 -0.43953 0 1.9342 -0.12382 0.65613 -2.34961
ALA_922 -6.0075 0.57457 2.87166 -0.02416 0 0 2.49278 -2.43633 -0 -0 -0.96195 -0.35486 0 0 0 0 0 -0.08986 0 0 0 -0.34203 0 1.8394 -0.31214 0.56354 -2.18686
LEU_923 -7.4945 0.92704 1.55262 -0.54046 0.3377 0.15345 1.83748 -2.04189 -0.01126 -0.1255 -2.98834 -0.02123 0 0 -0.85568 0 0 -0.05169 0.19627 2.48744 0 -0.01675 0 0.18072 -0.52118 0.4232 -6.57255
ASN_924 -3.50266 0.17296 3.68529 -0.43736 0.17468 0.90138 1.45323 -1.86436 -0.01126 -0.1255 -0.85974 -0.79729 0 0 0 0 0 3.48853 0.07212 0 2.60386 -0.53464 0 -0.93687 0.03274 14.1152 17.6304
GLY_925 -3.62069 0.17608 4.44466 -9e-05 0 0 1.37004 -2.1333 -6e-05 -0.0015 -1.90043 -0.21401 0 0 0 0 0 -0.1132 0 0 0 -1.4827 0 0.83697 0.68087 14.3298 12.3724
GLU_926 -4.80862 0.2744 6.04565 -0.45782 0.2731 1.44233 1.45972 -2.59821 -0.01829 -0.17565 -2.36384 -2.82749 0 0 0 0 0 -0.03272 0.13204 0 4.01257 -0.28562 0 -2.7348 0.18272 0.87222 -1.60832
GLU_927 -4.28625 0.17429 5.52494 -0.4752 0.32512 1.50677 1.45743 -2.40668 -0.0479 -0.32497 -1.64714 -2.9531 0 0 0 0 0 0.02339 0.07437 0 3.90239 -0.19029 0 -2.7348 -0.47629 0.46638 -2.08754
MET_928 -8.96323 0.63221 5.36503 -0.37323 0.14078 0.11296 2.62547 -2.97386 -0.02962 -0.14932 -1.72888 -0.03892 0 0 0 0 0 0.03897 0.00087 1.75988 0 0.00251 0 0.60916 -0.20363 0.18269 -2.99014
ARG_929 -10.1662 0.78174 9.79721 -0.44095 0.05674 0.21391 4.03154 -4.59045 -0 -0 -4.17415 0.32122 0 0 -0.85568 0 0 0.02132 0.44172 2.11359 0 -0.05326 0 -1.2888 -0.16707 0.43019 -3.52739
ARG_930 -9.81708 0.54762 9.37358 -0.74901 0.10157 0.49052 3.06995 -4.24585 -0 -0 -3.90189 0.32896 0 0 -0.40379 0 0 -0.01511 0.05051 1.44129 0 -0.05771 0 -1.2888 -0.29601 0.52713 -4.84412
LYS_931 -8.44444 0.4153 7.87984 -0.30582 0.03339 0.14087 4.55069 -3.67303 -0 -0 -3.79555 -0.01314 0 0 0 -1.30613 0 0.10017 0.04889 1.77115 0 -0.00163 0 -1.5107 -0.35131 0.39176 -4.0697
PHE_932 -10.1595 0.73344 2.77907 -0.81388 0.03772 0.26837 2.73545 -2.67107 -0 -0 -3.1203 -0.06192 0 0 0 0 0 -0.00488 0.06973 0 1.77839 -0.5016 0 1.0402 -0.12926 0.36475 -7.65527
LEU_933 -8.90447 1.27399 4.32691 -0.53435 0.31367 0.13499 2.75664 -2.98267 -0 -0 -2.53259 0.25701 0 0 0 0 0 -0.04367 0.04429 0.40799 0 -0.26345 0 0.18072 -0.0787 0.58135 -5.06232
LEU_934 -9.32184 1.04034 3.82959 -0.46537 0.17175 0.10451 2.39954 -2.91642 -0 -0 -1.65325 0.22797 0 0 0 0 0 -0.00684 0.00066 0.33986 0 -0.2805 0 0.18072 -0.28893 0.77912 -5.8591
LEU_935 -8.89397 1.50665 3.39882 -0.62357 0.2803 0.16181 2.32159 -2.70918 -0.01178 -0.15007 -1.66378 0.0599 0 0 0 0 0 0.11956 0.29955 1.33371 0 -0.29702 0 0.18072 -0.29406 0.95191 -4.02892
CYS_936 -8.06237 0.80258 3.37507 -0.04721 0 0.01561 2.26435 -2.29417 -0.00062 -0.00228 -2.42589 -0.07817 0 0 0 0 0 -0.02219 0.00472 0.35237 0 0.40712 0 3.6196 -0.07535 0.83229 -1.33453
LYS_937 -6.61521 0.62089 7.10274 -0.44343 0.05128 0.28323 3.34353 -3.18599 -0.02524 -0.2513 -3.7245 0.01477 0 0 -0.6075 0 0 -0.07322 0.03514 2.72944 0 -0.07498 0 -1.5107 -0.19732 0.66655 -1.86181
ASN_938 -5.50409 0.37655 4.87396 -0.36714 0.05137 0.72131 1.99883 -2.39302 -0.03237 -0.26702 -1.93972 -0.37939 0 0 0 0 0 -0.06603 0.05702 0 3.11288 -0.5378 0 -0.93687 -0.65567 0.61514 -1.27206
CYS_939 -8.15778 0.82841 4.65342 -0.04588 0 0.01432 1.83492 -2.4987 -0.00062 -0.00228 -1.90482 -0.34172 0 0 0 0 0 0.02298 0.08174 0.19384 0 -0.08794 0 3.6196 -0.43762 0.33873 -1.88939
LYS_940 -5.00838 0.42921 4.01664 -0.41536 0.03776 0.236 1.8574 -1.86674 -0.01341 -0.12534 -1.71575 -0.20693 0 0 0 0 0 0.06529 0.03444 2.60342 0 -0.15841 0 -1.5107 -0.12962 0.33523 -1.53526
ALA_941 -5.28644 0.97237 1.76313 -0.02528 0.00064 0 2.23304 -2.03162 -0 -0 -1.65616 -0.40108 0 0 0 0 0 0.00775 0 0 0 0.19532 0 1.8394 0.23626 0.35993 -1.79276
VAL_942 -8.55765 1.76759 1.6749 -0.27532 0.19801 0.05831 2.67598 -2.29291 -0 -0 -2.83968 -0.32004 0 0 0 0 0 -0.08866 0.0242 0.25671 0 -0.71916 0 1.9342 0.14556 0.37292 -5.98505
LEU_943 -9.18981 1.20241 2.53861 -0.45591 0.36166 0.10959 2.7708 -2.52633 -0 -0 -2.97235 0.02502 0 0 0 0 0 0.0988 0.07145 1.47868 0 -0.1441 0 0.18072 -0.26344 0.6096 -6.1046
CYS_944 -7.95712 0.86697 3.16174 -0.05175 0 0.01694 2.82258 -2.15789 -0.01853 -0.13961 -3.3132 -0.91241 0 0 0 0 0 0.22413 0.06033 0.53269 0 0.07572 0 3.6196 0.10715 0.97327 -2.08939
CYS_945 -7.89176 1.25655 4.33832 -0.051 0 0.01581 2.29841 -2.70032 -0 -0 -2.29021 -0.65525 0 0 0 0 0 0.13361 0.10775 0.22973 0 -0.09868 0 3.6196 0.32492 1.15801 -0.20453
ARG_946 -5.01046 0.37199 4.91874 -0.64796 0.10261 0.44431 1.88313 -2.39141 -0 -0 -2.20265 -0.02033 0 0 0 0 0 0.02319 0.04906 2.21216 0 -0.17209 0 -1.2888 0.01604 0.74509 -0.96738
VAL_947 -8.83955 1.58941 3.16765 -0.30056 0.25647 0.06607 1.50562 -2.80557 -0.00375 -0.04093 -1.53648 -0.05493 0 0 0 0 0 -0.001 0.36686 0.10464 0 -0.40177 0 1.9342 -0.28011 0.61549 -4.65823
SER_948 -4.69264 0.60013 5.54731 -0.03211 0 0.07444 3.5683 -2.57006 -0.00077 -0.00797 -3.48956 -0.25728 0 0 -1.19687 0 0 -0.01079 0.01796 0.21444 0 -0.36424 0.60897 -0.77834 -0.43585 1.69754 -1.50739
PRO_949 -4.8009 0.54774 3.04003 -0.07754 0 0.04741 1.72015 -1.49942 -0 -0 -0.78166 0.6925 0 0 0 0 0 0.176 0.05966 0.70478 0 -0.02868 0 -2.4119 -0.42305 1.55933 -1.47553
ALA_950 -3.12732 0.22325 2.86526 -0.02221 0 0 1.55112 -1.67201 -0 -0 -0.93989 -0.37588 0 0 0 0 0 -0.03971 0 0 0 -0.22681 0 1.8394 -0.34014 0.40327 0.13834
GLN_951 -9.27666 1.26018 7.57741 -0.27968 0.03744 0.2125 4.80116 -4.10986 -0.00695 -0.04932 -3.4279 -0.42456 0 0 -1.19687 0 0 -0.01367 0.00284 0 3.14943 -0.11122 0 -0.18838 -0.24081 0.48925 -1.79567
LYS_952 -10.6674 1.34682 11.1193 -0.4208 0.08955 0.14506 5.65202 -4.69114 -0.01774 -0.04654 -7.83912 0.04549 0 0 0 -0.67472 0 0.20898 0.05181 2.61515 0 0.01121 0 -1.5107 -0.21098 0.9342 -3.85949
ALA_953 -6.4644 0.68226 4.99311 -0.02174 0 0 2.69739 -3.14608 -0.00077 -0.00797 -2.3142 -0.34282 0 0 0 0 0 -0.03398 0 0 0 -0.05408 0 1.8394 -0.2073 0.78514 -1.59603
ALA_954 -5.1326 0.36722 4.33588 -0.02346 0 0 2.57567 -2.64074 -0 -0 -1.90931 -0.36369 0 0 0 0 0 -0.01059 0 0 0 -0.3543 0 1.8394 -0.35714 0.37121 -1.30243
VAL_955 -7.99996 0.83123 2.10466 -0.3078 0.27832 0.07014 2.49246 -2.48179 -0 -0 -2.50364 -0.1365 0 0 0 0 0 -0.03681 0.00043 0.05099 0 -0.35319 0 1.9342 -0.32444 0.33363 -6.04805
VAL_956 -8.22987 0.61797 3.47993 -0.31195 0.18257 0.06964 2.76062 -2.85459 -0.01278 -0.14902 -1.99672 -0.07083 0 0 0 0 0 -0.04781 0.0474 0.03992 0 -0.29537 0 1.9342 -0.03177 0.33545 -4.53301
LYS_957 -6.65801 0.34126 6.68474 -0.44604 0.09943 0.22869 2.56536 -2.97458 -0 -0 -2.7177 0.10646 0 0 0 0 0 0.00039 0.01797 2.52691 0 -0.01265 0 -1.5107 -0.25078 0.33931 -1.65995
LEU_958 -7.79512 0.74005 4.11736 -0.69457 0.27382 0.27013 2.57803 -2.65346 -0.01292 -0.06474 -2.71773 0.12203 0 0 0 0 0 -0.02345 0.02324 0.83969 0 -0.22153 0 0.18072 -0.27066 0.39557 -4.91354
VAL_959 -7.01843 0.60933 2.90032 -0.29419 0.13896 0.06423 2.4293 -2.4944 -0 -0 -1.78328 -0.0814 0 0 0 0 0 -0.03602 0.00296 0.03721 0 -0.33856 0 1.9342 -0.044 0.37431 -3.59946
LYS_960 -5.52014 0.19344 7.31352 -0.43097 0.07662 0.2437 2.59491 -3.1045 -0.00266 -0.04425 -3.08574 -0.08859 0 0 0 0 0 -0.02343 0.11965 1.98262 0 0.05431 0 -1.5107 -0.1022 0.34278 -0.99164
LYS_961 -3.28013 0.12244 3.90242 -0.30589 0.02413 0.13973 1.28618 -1.66072 -0 -0 -0.88349 -0.03906 0 0 0 0 0 -0.02632 0.02864 1.86336 0 -0.09929 0 -1.5107 -0.23037 0.33765 -0.33143
THR_962 -3.7789 0.38719 2.58429 -0.21304 0.21613 0.07915 1.24309 -1.4376 -0.0008 -0.00252 -1.44276 -0.19508 0 0 0 0 0 -0.03081 0.02727 0.24421 0 0.01335 2.27066 -1.0874 0.07023 0.42177 -0.63158
LEU_963 -6.63689 0.5437 2.38776 -0.47156 0.17091 0.09808 1.97552 -1.94859 -0.03887 -0.26 -0.57139 0.14018 0 0 0 0 0 -0.02316 0.08587 0.64346 0 -0.36888 0 0.18072 0.07441 0.46685 -3.55189
ASP_964 -2.90708 0.2184 4.18045 -0.23622 0.02804 0.77507 1.16586 -1.83799 -0.02961 -0.26167 -2.29688 -0.60835 0 0 0 -0.91973 0 0.05271 0.02053 0 2.00381 -0.66904 0 -2.3716 -0.2007 0.43065 -3.46332
VAL_965 -6.41559 0.93491 2.93564 -0.30766 0.21044 0.06064 1.31462 -2.20348 -0.03387 -0.1987 -1.96369 -0.28864 0 0 -0.56248 0 0 -0.01764 0.02173 0.05895 0 -0.47452 0 1.9342 -0.22134 0.38529 -4.83119
MET_966 -9.65574 1.09035 6.24448 -0.60625 0.3738 0.19135 2.74313 -2.89835 -0.03965 -0.22804 -2.89824 -0.1071 0 0 0 0 0 -0.04854 0.02222 1.71373 0 0.21785 0 0.60916 0.04614 0.52626 -2.70344
THR_967 -6.78332 0.94181 4.22206 -0.19312 0.30406 0.07626 3.14147 -2.59213 -0.02674 -0.21593 -4.4369 -0.22325 0 0 -0.976 0 0 0.19789 0.02385 0.1463 0 -0.1402 2.26138 -1.0874 0.24062 1.05198 -4.06729
LEU_968 -9.71111 2.01105 1.70288 -0.49121 0.14283 0.09644 2.77405 -2.36578 -0.02111 -0.07634 -3.1675 0.25378 0 0 0 0 0 0.06675 0.37239 1.02851 0 -0.3405 0 0.18072 -0.07654 1.44539 -6.17529
ALA_969 -6.48576 1.02204 2.47107 -0.02377 1e-05 0 2.68176 -2.39468 -0.01582 -0.07465 -2.72064 -0.38015 0 0 0 0 0 0.43033 0 0 0 0.0589 0 1.8394 0.10742 1.05183 -2.43273
ILE_970 -9.09391 1.55424 1.60718 -0.54916 0.41415 0.14642 2.12996 -2.20806 -6e-05 -0.00028 -2.32273 0.10073 0 0 0 0 0 -0.05038 0.2855 3.534 0 -0.65648 0 0.73287 0.07198 0.94638 -3.35764
GLY_971 -4.27459 0.63929 3.42602 -0.00117 0 0 1.74053 -2.03762 -0.01582 -0.07465 -2.93323 -0.31071 0 0 0 0 0 -0.0901 0 0 0 -1.36474 0 0.83697 0.12116 0.97644 -3.36223
ASP_972 -6.25664 0.68389 7.3325 -0.18862 0.02997 0.67417 3.18506 -3.52491 -0.01882 -0.12548 -3.11737 -1.94199 0 0 -0.57454 0 0 0.02728 4e-05 0 2.4506 0.1972 0 -2.3716 1.39548 0.80792 -1.33589
GLY_973 -5.27345 0.4996 5.13937 -0.00028 0 0 2.51774 -2.80988 -0 -0 -2.76856 -0.17892 0 0 -0.89028 0 0 -0.10986 0 0 0 -0.61531 0 0.83697 1.10694 0.8131 -1.73284
SER_974 -5.27353 0.86119 5.07536 -0.02702 0 0.04379 2.81313 -2.46689 -0.03218 -0.15852 -0.96311 -1.24915 0 0 0 0 0 0.10544 0.006 0.32465 0 -0.06941 0.65089 -0.77834 -0.21505 0.88648 -0.46628
ASN_975 -7.24352 0.61568 8.02735 -0.32142 0.07083 0.62913 2.31644 -3.80724 -0.00288 -0.01626 -1.06244 -1.22834 0 0 0 0 0 0.02189 0.07251 0 2.821 -0.16293 0 -0.93687 -0.36578 0.71513 0.1423
ASP_976 -8.19794 1.08545 10.4923 -0.11254 0.00979 0.35115 5.26165 -4.75818 -0.00112 -0.00476 -8.80302 -0.16227 0 0 -1.46482 0 0 0.05429 0.02073 0 2.21295 -0.09385 0 -2.3716 -0.20749 0.37678 -6.31248
VAL_977 -7.95644 0.93201 3.64838 -0.3233 0.31927 0.07362 2.81631 -2.85102 -0.00523 -0.03269 -2.07876 -0.08211 0 0 0 0 0 -0.03964 0.00072 0.04824 0 -0.33891 0 1.9342 -0.06693 0.47553 -3.52675
ALA_978 -4.19069 0.32905 3.22824 -0.02108 0 0 1.73267 -2.10225 -0.03218 -0.15852 -1.92132 -0.37211 0 0 0 0 0 0.03297 0 0 0 -0.36235 0 1.8394 -0.31341 0.38983 -1.92174
MET_979 -10.7833 0.87076 5.38596 -0.48547 0.20573 0.04588 2.33269 -3.28135 -0 -0 -1.31418 -0.08733 0 0 0 0 0 0.14479 0.1406 2.12264 0 0.09312 0 0.60916 -0.14698 0.43474 -3.71252
ILE_980 -9.89834 0.96434 4.53869 -0.51671 0.25862 0.10385 2.43948 -3.56093 -0.02013 -0.15246 -1.10245 0.02416 0 0 0 0 0 0.10305 0.38564 0.65624 0 -0.36374 0 0.73287 0.10892 1.74781 -3.5511
GLN_981 -7.18358 0.19651 6.60765 -0.22898 0.01972 0.15026 2.98855 -3.30906 -0.01381 -0.15833 -3.51189 -0.48123 0 0 -1.65053 0 0 0.01051 0.02759 0 2.73724 -0.19238 0 -0.18838 -0.18215 1.78069 -2.58161
SER_982 -4.96865 0.26019 5.3524 -0.03218 0.00036 0.02221 2.62225 -2.46848 -0.00523 -0.03269 -3.01653 0.00339 0 0 0 0 0 -0.01801 0.00938 0.49457 0 0.29855 1.82749 -0.77834 -0.17521 0.59873 -0.0058
ALA_983 -5.92301 0.35571 3.93891 -0.02168 0 0 2.48808 -2.96681 -0 -0 -2.14545 -0.10795 0 0 -0.42883 0 0 -0.02118 0 0 0 -0.11059 0 1.8394 -0.05603 0.39899 -2.76045
ASP_984 -6.24332 0.37193 8.93882 -0.10119 0 0.29391 3.87685 -3.56827 -0.00964 -0.07652 -5.29581 -0.7611 0 0 -0.976 -0.37354 0 0.53885 0.00147 0 2.99931 -0.12322 0 -2.3716 -0.1374 0.47636 -2.5401
VAL_985 -7.98167 1.25682 2.43951 -0.28286 0.21447 0.06662 2.37701 -2.52099 -0.00097 -0.00298 -2.2159 -0.42422 0 0 0 0 0 0.02831 0.00043 0.22108 0 -0.48735 0 1.9342 -0.14011 0.58862 -4.92998
GLY_986 -5.01772 0.49521 4.14082 -0.00052 0 0 2.96964 -2.41952 -0.04958 -0.11457 -4.01779 -0.3153 0 0 -1.10984 0 0 -0.08747 0 0 0 0.69269 0 0.83697 0.67587 0.4238 -2.89731
VAL_987 -8.49392 1.25477 2.73064 -0.27094 0.19675 0.05465 2.60313 -2.65011 -0.00097 -0.00298 -2.65425 -0.25843 0 0 0 0 0 -0.08164 0.04465 0.26839 0 -0.7727 0 1.9342 0.49304 0.40201 -5.20371
GLY_988 -5.0746 0.92684 3.83276 -0.00065 0 0 2.87239 -2.39051 -0.00745 -0.03431 -3.38633 -0.30518 0 0 0 0 0 0.04438 0 0 0 0.53095 0 0.83697 0.38608 0.4268 -1.34186
ILE_989 -9.05174 1.20504 3.82761 -0.47469 0.39535 0.1028 2.58757 -3.02391 -0 -0 -1.89043 0.04611 0 0 0 0 0 -0.05118 0.00722 0.38779 0 -0.7748 0 0.73287 0.33726 0.39898 -5.23815
ALA_990 -3.99875 0.63597 1.03376 -0.03068 0.01207 0 1.4798 -1.49379 -0.00665 -0.02173 -1.47053 -0.51718 0 0 0 0 0 0.00704 0 0 0 -0.10616 0 1.8394 -0.07752 0.32401 -2.39093
GLY_991 -2.4297 0.25678 2.82907 -0.00026 0 0 1.13583 -1.49926 -0 -0 -1.20418 -0.18715 0 0 0 0 0 -0.10287 0 0 0 -0.59042 0 0.83697 0.15384 0.21165 -0.58968
GLU_992 -1.64446 0.03439 1.86768 -0.46249 0.32311 1.47263 0.14786 -0.84136 -0.02858 -0.20781 0.0372 -3.00403 0 0 0 0 0 -0.03116 0.02171 0 4.0436 -0.32338 0 -2.7348 -0.29697 0.2343 -1.39255
GLU_993 -3.25588 0.09154 4.64833 -0.42311 0.07036 0.838 1.12741 -1.85521 -0.03351 -0.27799 -1.54166 -0.31841 0 0 -0.50159 -0.61391 0 -0.05504 0.08316 0 3.00071 -0.03921 0 -2.7348 -0.05849 0.43201 -1.41728
GLY_994 -3.5383 0.2147 3.19741 -0.00037 0 0 0.74458 -1.71065 -0.01814 -0.1202 -0.31134 -0.26829 0 0 0 0 0 0.03519 0 0 0 0.58543 0 0.83697 0.75169 0.35487 0.75355
ARG_995 -6.25993 0.40422 6.19435 -0.54685 0.04218 0.35291 3.01172 -3.02154 -0.06327 -0.38489 -3.28377 0.21281 0 0 -0.56943 -0.63778 0 0.08556 0.15573 1.82475 0 -0.28701 0 -1.2888 0.96029 0.24803 -2.85071
GLN_996 -6.9587 0.46479 5.36948 -0.60517 0.3372 1.03415 2.49139 -2.73466 -0.02106 -0.24996 -1.95493 -2.30413 0 0 -0.56943 0 0 -0.04104 0.00074 0 4.37745 -0.24111 0 -0.18838 0.22915 0.45434 -1.10984
ALA_997 -6.80394 1.23753 3.20556 -0.02824 0.01044 0 1.50077 -2.88682 -0.012 -0.11965 -0.84555 -0.47572 0 0 0 0 0 0.04465 0 0 0 0.14167 0 1.8394 -0.46071 0.59552 -3.05709
VAL_998 -7.43164 0.99558 3.88944 -0.27679 0.1477 0.05227 2.2942 -3.00545 -0.01805 -0.11048 -1.49523 -0.19558 0 0 0 0 0 -0.01233 0.07511 0.17496 0 -0.43319 0 1.9342 -0.22624 1.08292 -2.5586
MET_999 -8.88114 1.38031 3.77844 -0.38614 0.24915 0.0359 2.10783 -2.3717 -0.01525 -0.12376 -0.40652 0.14 0 0 0 0 0 -0.03381 0.36428 1.10649 0 -0.01057 0 0.60916 0.01701 1.21636 -1.22395
CYS_1000 -5.77963 0.37283 3.11347 -0.05945 0.01522 0.02201 1.2531 -1.77392 -0.00114 -0.0063 -1.34612 -0.16673 0 0 0 0 0 -0.04832 0.09095 0.39236 0 0.26311 0 3.6196 -0.27818 0.68743 0.37029
SER_1001 -5.96566 0.49746 6.49562 -0.03941 0 0.06861 2.59892 -3.12334 -0.04058 -0.26112 -1.85355 -0.21583 0 0 -0.00222 0 0 0.16516 0.00345 0.17675 0 -0.44831 1.75852 -0.77834 -0.52049 0.44601 -1.03835
ASP_1002 -7.44433 0.37754 8.58506 -0.1012 0.00092 0.30577 5.47927 -3.86271 -0.02013 -0.15246 -8.9471 -0.40649 0 0 -1.10984 -1.62318 0 0.23595 0.02383 0 2.17104 -0.22272 0 -2.3716 -0.34842 0.52804 -8.90279
TYR_1003 -10.9403 1.96837 3.71247 -0.76406 0.15867 0.45434 2.97931 -3.15191 -0.02176 -0.13695 -2.59319 -0.1792 0 0 0 0 0 0.1435 0.06376 0 1.86959 -0.18405 0.10571 1.2797 -0.15965 1.10139 -4.29425
ALA_1004 -5.51409 0.74031 2.6957 -0.02405 0 0 2.80774 -2.24449 -0 -0 -2.26931 -0.33342 0 0 0 0 0 -0.00645 0 0 0 0.26426 0 1.8394 0.15325 0.87317 -1.01796
ILE_1005 -9.69082 1.36135 2.97002 -0.517 0.35011 0.12326 2.52363 -2.73625 -0 -0 -2.26363 -0.15651 0 0 0 0 0 -0.00289 0.11867 0.4429 0 -0.1582 0 0.73287 0.10333 0.43594 -6.36322
GLY_1006 -4.15682 0.43328 2.25799 -5e-05 0 0 1.04771 -1.53691 -0.00415 -0.04012 -0.36244 -0.37258 0 0 -0.39858 0 0 0.0269 0 0 0 0.75401 0 0.83697 0.12897 0.61971 -0.76614
GLN_1007 -7.95533 1.31243 6.12648 -0.22307 0.01412 0.12512 2.87451 -3.01177 -0.02183 -0.18742 -2.6899 -0.8033 0 0 0 -1.22418 0 0.00083 0.39493 0 3.66765 0.05307 0 -0.18838 0.37141 0.82521 -0.53942
PHE_1008 -9.625 1.33955 1.7546 -1.01329 0.11206 0.45946 2.60545 -2.34628 -0.00824 -0.05793 -1.8916 0.07479 0 0 -0.67584 0 0 0.00772 0.12027 0 1.84145 -0.27279 0 1.0402 0.20999 0.81439 -5.51103
ARG_1009 -8.2483 0.77902 6.69382 -0.73671 0.13145 0.45206 2.17861 -3.16007 -0.04716 -0.39058 -1.22453 0.40428 0 0 0 -1.22418 0 -0.18495 0.10559 2.57286 0 -0.03352 0 -1.2888 0.09897 0.74346 -2.3787
TYR_1010 -11.1653 1.36667 6.58253 -0.62168 0.04 0.31128 3.94063 -3.99215 -0.00105 -0.03313 -3.51831 -0.27393 0 0 -0.23547 0 0 -0.03758 0.00869 0 2.20766 0.10125 0.26131 1.2797 -0.1408 0.81397 -3.10564
VAL_1011 -7.44282 0.88318 2.33089 -0.36901 0.22696 0.09071 2.75805 -2.47771 -0.01437 -0.08083 -1.9971 -0.1079 0 0 0 0 0 -0.0899 0.03545 0.73019 0 0.22071 0 1.9342 -0.29917 0.60749 -3.061
THR_1012 -7.85473 1.24108 4.63612 -0.11721 0.03455 0.04874 3.15202 -3.04581 -0.01819 -0.08992 -1.79129 -1.26897 0 0 0 0 0 0.02857 0.0843 1.39461 0 0.05468 2.31658 -1.0874 0.38924 0.74383 -1.14918
ARG_1013 -10.0322 0.83178 8.81264 -0.73095 0.10756 0.45048 4.12937 -4.15945 -0.06743 -0.46502 -5.50953 0.16155 0 0 0 -2.49784 0 0.00915 0.07002 3.05316 0 -0.16947 0 -1.2888 0.35706 1.03787 -5.90006
LEU_1014 -8.28099 0.50869 2.69943 -0.65683 0.17471 0.23197 2.28753 -2.54888 -0 -0 -2.73985 0.10268 0 0 0 0 0 -0.02432 0.05849 0.85236 0 -0.18616 0 0.18072 -0.16975 0.81545 -6.69474
VAL_1015 -9.08931 0.95983 3.76829 -0.27403 0.17163 0.05028 3.47809 -3.21567 -0 -0 -2.11711 0.10966 0 0 0 0 0 0.02882 0 0.02496 0 -0.45132 0 1.9342 0.21991 0.85252 -3.54925
LEU_1016 -8.7906 0.6623 1.89578 -0.52267 0.21735 0.12857 1.57636 -2.17239 -0.0164 -0.09197 -1.41415 0.07274 0 0 0 0 0 -0.03149 0.10015 3.25252 0 -0.30599 0 0.18072 0.0018 0.90127 -4.35611
VAL_1017 -8.63613 0.69151 3.93148 -0.28919 0.21288 0.06041 2.45163 -2.92454 -0.00994 -0.03199 -1.66742 -0.14847 0 0 0 0 0 0.04513 0.05852 0.07177 0 -0.50982 0 1.9342 -0.04106 0.46971 -4.33133
HIS_1018 -9.56884 0.83886 7.22114 -0.44818 0.01153 0.48056 3.32751 -3.80708 -0.04356 -0.30363 -3.72781 -0.26598 0 0 0 -1.14087 0 0.14458 0.19179 0 3.00155 -0.15558 0 -0.45461 0.22127 0.53195 -3.94541
GLY_1019 -5.79749 0.62625 5.67144 -5e-05 0 0 2.88476 -3.04794 -0.00601 -0.03818 -2.75341 -0.4315 0 0 0 0 0 -0.04996 0 0 0 0.10792 0 0.83697 0.69285 0.45094 -0.85341
LYS_1020 -8.24497 0.61813 9.04296 -0.51527 0.13868 0.45498 3.42052 -4.00936 -0 -0 -4.97252 0.12913 0 0 0 0 0 0.03883 0.11779 2.18657 0 0.00675 0 -1.5107 0.65962 0.35511 -2.08375
TRP_1021 -11.75 0.87409 8.32614 -0.64169 0.08153 0.2801 3.76641 -4.56571 -2e-05 -9e-05 -3.86864 -0.3759 0 0 -0.53486 0 0 -0.01465 0.16202 0 3.03805 -0.16989 0 1.6906 -0.04354 0.6579 -3.08814
CYS_1022 -8.73363 0.54348 6.67493 -0.0467 0 0.01414 2.76279 -3.19969 -7e-05 -0.00025 -3.59702 0.06367 0 0 0 0 0 0.0932 0.07305 0.29 0 0.25919 0 3.6196 0.08227 0.56854 -0.5325
TYR_1023 -11.4062 1.37388 6.91211 -1.01452 0.0838 0.32968 4.30616 -4.23123 -0.01889 -0.15833 -3.0796 -0.28539 0 0 -0.97758 0 0 0.00228 0.1422 0 1.71668 -0.41992 0.13979 1.2797 0.26799 0.51856 -4.5188
LYS_1024 -6.89235 0.42837 8.35579 -0.65986 0.10828 0.45135 3.44439 -3.56319 -0.00077 -0.00656 -4.31631 -0.08168 0 0 0 -0.75523 0 -0.02897 0.10967 2.6548 0 -0.01141 0 -1.5107 -0.0548 0.56266 -1.76653
ARG_1025 -11.3614 0.85031 10.3581 -0.42927 0.05383 0.20413 3.96414 -4.86048 -0 -0 -4.35022 0.38635 0 0 -0.54322 0 0 0.00552 0.41575 2.10777 0 -0.07204 0 -1.2888 -0.31513 0.58716 -4.28758
LEU_1026 -9.79057 1.36277 4.20999 -0.50865 0.16277 0.11342 3.04873 -3.15656 -0 -0 -1.97272 0.21727 0 0 0 0 0 -0.04307 0.09863 0.36721 0 -0.26318 0 0.18072 -0.19228 1.0032 -5.16233
ALA_1027 -5.61458 0.73317 3.3944 -0.02299 0 0 1.91595 -2.41731 -0.00219 -0.00966 -1.39832 -0.38796 0 0 0 0 0 0.21366 0 0 0 -0.3875 0 1.8394 -0.36739 0.86074 -1.65058
GLU_1028 -6.8913 0.7867 8.89169 -0.68414 0.14717 1.26897 3.97736 -3.68269 -0.00088 -0.01823 -5.57715 -0.4291 0 0 0 -2.06162 0 -0.02287 0.03783 0 3.43891 -0.15824 0 -2.7348 -0.32332 0.40102 -3.63469
MET_1029 -11.2483 2.12068 4.40836 -0.82688 0.2834 0.36809 2.79453 -2.84882 -0.0096 -0.11531 -2.17741 -0.21558 0 0 0 0 0 -0.03552 0.44413 3.059 0 0.00036 0 0.60916 -0.03435 0.86281 -2.56122
ILE_1030 -9.93682 1.93606 2.84108 -0.53579 0.40204 0.10997 2.51759 -2.5876 -0 -0 -2.16831 0.02208 0 0 0 0 0 0.21058 0.09648 0.44824 0 -0.43511 0 0.73287 5.75001 2.35115 1.75451
PRO_1031 -8.83201 2.06322 4.46738 -0.08866 0 0.05533 2.021 -2.10341 -0 -0 -2.2221 0.72924 0 0 0 0 0 0.25877 0.03148 0.43564 0 0.03693 0 -2.4119 5.59483 2.33552 2.37126
GLN_1032 -9.8709 1.2477 7.54752 -0.29353 0.05437 0.22581 4.00022 -3.89526 -0.02971 -0.23545 -3.28963 -0.5491 0 0 0 -0.91898 0 0.33148 0.01899 0 2.88039 -0.08464 0 -0.18838 -0.2894 1.13344 -2.20504
PHE_1033 -10.5121 1.6839 4.82834 -0.5657 0.01577 0.18037 3.38099 -3.16359 -0.00649 -0.05022 -3.15347 -0.08716 0 0 0 0 0 -0.00953 0.9755 0 3.17941 -0.16247 0 1.0402 -0.18183 0.77334 -1.83474
PHE_1034 -10.7589 1.27983 4.30624 -0.53943 0.03324 0.24387 3.39505 -3.23209 -0.00586 -0.07325 -1.91295 -0.08389 0 0 0 0 0 0.02647 0.00599 0 2.7617 0.01378 0 1.0402 -0.19384 0.56384 -3.13001
TYR_1035 -11.2218 1.58178 5.628 -0.73711 0.02463 0.20549 3.99332 -3.6289 -0.00496 -0.04112 -3.99485 -0.2974 0 0 0 -0.4914 0 -0.00382 0.02789 0 1.77238 -0.47426 0.01188 1.2797 -0.01437 0.80652 -5.57842
LYS_1036 -9.09693 0.5172 9.32738 -0.66056 0.14097 0.50313 3.59274 -4.03253 -0.01861 -0.123 -4.52443 0.53581 0 0 0 -0.59905 0 -0.02454 0.557 3.10211 0 0.02956 0 -1.5107 -0.0717 0.88881 -1.46734
ASN_1037 -8.11171 0.56229 8.32471 -0.21653 0.01369 0.28625 3.84632 -4.00953 -0.01949 -0.15426 -4.24848 -0.24123 0 0 0 0 0 0.1014 0.08108 0 3.14999 0.41856 0 -0.93687 -0.10758 0.54195 -0.71946
VAL_1038 -8.00503 0.60354 4.28253 -0.30532 0.14119 0.06664 3.05486 -3.08234 -0 -0 -2.36763 -0.11126 0 0 0 0 0 -0.06535 0.02282 0.08879 0 -0.36138 0 1.9342 0.0364 0.53791 -3.52944
ILE_1039 -9.46083 1.21387 4.65727 -0.53789 0.55452 0.10415 2.58034 -3.04782 -0 -0 -1.68673 0.14006 0 0 0 0 0 -0.02425 0.00151 0.44356 0 -0.42925 0 0.73287 0.10363 0.93652 -3.71847
PHE_1040 -9.0234 1.10527 3.28579 -1.06189 0.0984 0.32067 2.5676 -2.63526 -0.00496 -0.04112 -2.44884 -0.05841 0 0 -0.55677 0 0 0.03509 0.06035 0 1.78503 -0.45938 0 1.0402 0.17659 1.02788 -4.78714
THR_1041 -8.38198 1.43684 6.52911 -0.21113 0.17044 0.07734 3.55668 -3.59436 -0.00745 -0.04453 -3.91802 0.00758 0 0 0 0 0 -0.02275 0.33371 0.30463 0 0.04304 2.2358 -1.0874 0.04664 0.88411 -1.64171
LEU_1042 -9.40228 1.82045 4.87768 -0.51669 0.29669 0.13848 3.5149 -3.29685 -0 -0 -2.68036 0.21465 0 0 0 0 0 0.1117 0.06306 0.29654 0 -0.19195 0 0.18072 -0.17113 1.023 -3.7214
SER_1043 -6.50721 0.53553 5.89792 -0.03571 0 0.04791 3.24607 -2.99225 -0 -0 -2.6147 -0.60387 0 0 -0.55677 0 0 -0.0984 0.08438 0.17157 0 -0.17304 1.76912 -0.77834 -0.47118 0.78049 -2.29848
LEU_1044 -9.29532 1.38719 3.72256 -0.51944 0.33153 0.11864 3.39939 -2.92279 -0 -0 -2.05598 0.21781 0 0 0 0 0 0.22905 0.17043 0.33978 0 -0.2731 0 0.18072 -0.355 0.51982 -4.80473
PHE_1045 -9.86279 1.23769 3.51499 -0.82788 0.04374 0.24261 2.98869 -2.93577 -0 -0 -1.57172 -0.11111 0 0 0 0 0 0.01279 0.01994 0 2.07889 -0.34619 0 1.0402 -0.05462 0.57866 -3.95188
TRP_1046 -10.3642 0.9389 5.45401 -1.01452 0.2031 0.43414 2.98116 -3.62107 -0.02037 -0.123 -2.55008 -0.34989 0 0 0 -0.35669 0 0.3025 0.13223 0 2.02506 0.00989 0 1.6906 -0.14965 0.62205 -3.75577
TYR_1047 -10.117 0.86149 6.14495 -0.85414 0.02821 0.28153 3.24328 -3.65856 -0 -0 -2.56255 -0.31242 0 0 0 0 0 0.01975 0.02944 0 1.87248 -0.41207 0.01368 1.2797 -0.10693 0.48563 -3.76355
GLY_1048 -5.06149 0.18969 5.33479 -4e-05 0 0 2.84644 -2.89419 -0.01108 -0.09638 -2.71196 -0.41752 0 0 0 0 0 -0.03107 0 0 0 0.45413 0 0.83697 0.2538 0.35953 -0.94839
ILE_1049 -6.70005 0.97109 3.75419 -0.51519 0.36886 0.10015 2.05612 -2.50126 -0.00792 -0.06158 -1.5117 0.12626 0 0 0 0 0 -0.04757 0.12631 0.4872 0 -0.43428 0 0.73287 0.26583 0.54957 -2.24107
TYR_1050 -6.53438 0.5547 2.66396 -0.63162 0.04242 0.30588 1.81311 -2.0231 -0 -0 -0.50489 -0.25137 0 0 0 0 0 -0.03459 0.00365 0 2.39335 0.09554 0.01084 1.2797 -0.09898 0.5644 -0.35136
ASN_1051 -4.80064 0.33885 5.18287 -0.24058 0.06855 0.34593 2.07961 -2.58717 -0 -0 -1.81327 -0.44643 0 0 0 0 0 -0.04013 0.0004 0 2.62729 -0.62729 0 -0.93687 -0.50072 0.5438 -0.80581
ASN_1052 -4.60263 0.22328 4.19697 -0.2027 0.04952 0.34427 1.80364 -2.25483 -0.00792 -0.06158 -1.92461 -0.9755 0 0 -0.79794 0 0 0.02135 0.00551 0 1.94178 -0.95557 0 -0.93687 -0.77896 0.77474 -4.13804
PHE_1053 -9.00824 1.18168 2.83887 -0.63645 0.1271 0.36862 1.95953 -2.68044 -0 -0 -0.93583 -0.29146 0 0 0 0 0 -0.09363 0.02553 0 2.01584 0.35678 0 1.0402 -0.37611 1.19416 -2.91384
ASP_1054 -3.45531 0.24458 5.49051 -0.22531 0.06395 0.79112 1.95335 -2.3191 -0.00585 -0.05146 -2.6098 -1.7846 0 0 -0.56465 -0.33825 0 -0.01425 0.06213 0 2.31236 -0.34341 0 -2.3716 -0.18147 0.90199 -2.44507
GLY_1055 -3.19106 0.75356 2.41868 -6e-05 0 0 1.1279 -1.55603 -0 -0 -0.12194 -0.40595 0 0 0 0 0 -0.18463 0 0 0 -1.45042 0 0.83697 -0.79638 0.2754 -2.29395
SER_1056 -3.87843 0.28104 4.28943 -0.02787 0 0.02111 1.2712 -2.01343 -0.00027 -0.00069 -2.38073 -0.15024 0 0 -0.56465 -0.33825 0 -0.06124 0.03762 0.43196 0 0.05124 1.35344 -0.77834 -0.84753 0.49772 -2.8069
TYR_1057 -10.8072 1.94368 3.88227 -0.81168 0.09551 0.14141 3.30653 -3.1935 -0.03309 -0.16763 -0.62038 -0.32265 0 0 -1.07745 0 0 -0.06593 0.01432 0 2.9982 0.03386 0.03326 1.2797 -0.32882 1.05829 -2.64128
LEU_1058 -8.72815 1.01565 0.66771 -0.70763 0.18696 0.31772 0.88931 -1.83237 -0.03848 -0.21215 0.1522 0.06798 0 0 0 0 0 0.01989 0.02654 1.23544 0 -0.27675 0 0.18072 -0.2246 1.23264 -6.02737
PHE_1059 -10.2665 1.92759 0.72921 -0.618 0.05356 0.38419 1.69657 -1.99534 -0.00031 -0.00609 -0.27041 0.32654 0 0 0 0 0 0.14736 1.20294 0 2.98005 -0.04863 0 1.0402 0.09096 0.92093 -1.70518
GLU_1060 -6.36636 0.41848 5.47678 -0.38267 0.09402 0.53595 2.05678 -2.50362 -0.03125 -0.26897 -3.08609 -0.44723 0 0 0 -0.37629 0 0.14019 0.09354 0 4.88525 -0.0017 0 -2.7348 0.12642 0.58011 -1.79147
TYR_1061 -5.30412 0.28822 4.03779 -0.87655 0.09522 0.32722 1.45016 -2.10606 -0.00065 -0.00803 -0.93193 -0.36456 0 0 0 0 0 0.04021 0.00325 0 2.89195 -0.02643 0.00065 1.2797 -0.2548 0.61789 1.15913
THR_1062 -5.77189 0.97386 4.36241 -0.20431 0.2729 0.07744 2.04235 -2.41625 -0.03008 -0.24504 -1.65457 -0.61482 0 0 0 0 0 0.05928 0.03799 0.13041 0 0.00364 2.40726 -1.0874 -0.10073 0.7487 -1.00884
TYR_1063 -10.7481 2.13545 4.79924 -1.17822 0.18435 0.48533 2.95273 -3.20291 -1e-05 -0.00025 -1.07997 -0.27644 0 0 0 0 0 -0.01659 0.22162 0 1.80473 -0.41629 0.00587 1.2797 0.03558 0.83532 -2.17885
LEU_1064 -8.34622 1.70661 3.2808 -0.66943 0.22825 0.23399 1.9973 -2.53579 -0.01459 -0.05822 -0.6716 0.09658 0 0 0 0 0 0.12551 0.22932 0.87656 0 -0.18555 0 0.18072 -0.0002 0.95502 -2.57092
THR_1065 -5.65208 0.56524 4.78249 -0.2002 0.11563 0.07067 2.19057 -2.50586 -0.01014 -0.1043 -1.36683 -0.11881 0 0 0 0 0 0.00605 0.00656 0.07161 0 -0.0261 2.29329 -1.0874 0.08629 0.59315 -0.29019
PHE_1066 -9.64929 0.67916 3.4484 -0.44203 0.11516 0.15001 3.39445 -3.00715 -0.02539 -0.15686 -4.53 -0.08183 0 0 0 0 0 0.15918 0.11155 0 3.01582 0.01219 0 1.0402 0.00124 0.85299 -4.91217
TYR_1067 -11.3727 0.99558 5.29465 -0.90363 0.04459 0.30517 3.69948 -3.60791 -0.00468 -0.02828 -3.87366 -0.26493 0 0 0 0 0 -0.02163 0.07924 0 1.76237 -0.48558 0.03915 1.2797 0.06841 1.02573 -5.96894
ASN_1068 -4.91821 0.28458 4.99562 -0.19746 0.06854 0.32 1.3775 -2.40655 -0.00969 -0.04844 -2.13766 -0.475 0 0 -0.65462 0 0 -0.03478 0.06237 0 1.98769 -0.44324 0 -0.93687 -0.22479 0.55426 -2.83674
LEU_1069 -5.41753 0.32928 2.41526 -0.44472 0.13007 0.09982 1.34153 -1.75044 -0.04005 -0.15809 -0.88726 0.17355 0 0 -0.34386 0 0 0.02525 0.01905 0.64636 0 -0.10244 0 0.18072 0.09277 0.54671 -3.14403
ALA_1070 -3.17766 0.11477 1.69173 -0.02281 0 0 1.18026 -1.35805 -0.00068 -0.00517 -0.47493 -0.29185 0 0 0 0 0 0.09055 0 0 0 0.50633 0 1.8394 0.97464 0.52514 1.59167
PHE_1071 -10.1157 1.54855 1.70474 -0.5872 0.51352 0.29359 1.86735 -2.31966 -0.04005 -0.15809 -0.50425 -0.20536 0 0 0 0 0 -0.00923 0.17839 0 3.70539 -0.14177 0 1.0402 0.75594 0.68632 -1.78735
THR_1072 -6.65768 0.58008 4.83078 -0.13169 0.04939 0.07361 2.92186 -2.60658 -0.04238 -0.27797 -2.9791 -0.27747 0 0 0 -0.59905 0 -0.05343 0.00398 0.0717 0 -0.55875 4.07448 -1.0874 0.09275 0.72629 -1.84657
SER_1073 -4.76169 0.17439 4.46746 -0.02931 0 0.04668 2.04921 -2.27393 -0 -0 -1.57684 -1.18654 0 0 -0.34386 0 0 -0.04647 0.02856 0.34053 0 0.06291 0.74329 -0.77834 -0.36138 0.65134 -2.79399
VAL_1074 -4.91224 0.80527 3.43165 -0.31985 0.1923 0.07297 1.72647 -2.03695 -0 -0 -1.53782 -0.19998 0 0 0 0 0 0.02264 0.01732 0.02942 0 -0.38467 0 1.9342 5.56216 1.64092 6.04382
PRO_1075 -8.37731 1.7715 3.51964 -0.0704 0 0.04385 1.71764 -1.93783 -0 -0 -1.76474 0.65325 0 0 0 0 0 -0.13298 0.00674 0.16527 0 0.22816 0 -2.4119 5.79584 1.71589 0.92262
VAL_1076 -8.07298 0.92018 3.08597 -0.23805 0.29034 0.03512 2.29154 -2.53893 -0.0042 -0.01666 -1.11987 0.4576 0 0 0 0 0 0.05814 0.55187 1.10664 0 -0.30732 0 1.9342 0.03179 0.90132 -0.63331
ILE_1077 -7.72647 0.88736 3.47666 -0.49903 0.29451 0.10375 2.36512 -2.55695 -0 -0 -0.95377 -0.06858 0 0 0 0 0 -0.04772 0.00481 0.55221 0 -0.43545 0 0.73287 -0.02685 0.90936 -2.98819
LEU_1078 -7.61883 0.8111 3.90669 -0.52477 0.32641 0.12195 2.93892 -2.68309 -0.01993 -0.07477 -3.39325 0.07405 0 0 0 0 0 0.06451 0.05817 3.26689 0 -0.29084 0 0.18072 -0.13575 0.91915 -2.07266
LEU_1079 -8.46659 0.77052 5.0261 -0.63732 0.36331 0.23521 3.28681 -3.07627 -0.01935 -0.13387 -2.58551 -0.11259 0 0 0 0 0 0.03818 0.15069 1.06681 0 -0.16495 0 0.18072 -0.05602 0.86787 -3.26626
ALA_1080 -6.59572 1.42732 2.68776 -0.02935 0.00861 0 1.54608 -2.44769 -0 -0 -2.02346 -0.45262 0 0 -0.65551 0 0 -0.0171 0 0 0 -0.01275 0 1.8394 -0.09139 0.74687 -4.06955
VAL_1081 -7.13012 1.03169 2.63301 -0.30598 0.20837 0.07011 1.98488 -2.35224 -0 -0 -1.13042 -0.50237 0 0 0 0 0 0.03225 0.05836 0.31646 0 -0.45711 0 1.9342 -0.09768 0.56699 -3.13959
LEU_1082 -5.5034 0.34484 2.40006 -0.51096 0.2294 0.12973 1.44746 -1.68707 -0 -0 -1.40872 0.21259 0 0 0 0 0 -0.04335 0.14691 0.30499 0 -0.28098 0 0.18072 0.10034 0.77267 -3.16476
ASP_1083 -5.88382 0.23691 8.2678 -0.1532 2e-05 0.45434 3.96389 -3.32785 -0.03927 -0.20864 -7.144 -0.73945 0 0 -2.16421 0 0 0.01669 0 0 3.13871 0.07666 0 -2.3716 -0.2413 0.80183 -5.3165
GLN_1084 -6.27582 0.26593 5.71281 -0.24967 0.0266 0.19663 1.57628 -2.57145 -0.01793 -0.12196 -0.53531 -0.90146 0 0 0 0 0 0.03597 0.00962 0 3.47124 -0.00851 0 -0.18838 -0.18151 0.47313 0.7162
ASP_1085 -5.5838 0.59174 6.07262 -0.16026 0.06393 0.53138 2.14944 -2.61143 -0.00426 -0.01424 -5.54098 -3.52408 0 0 -0.99684 0 0 0.11202 0.14561 0 4.28833 0.06331 0 -2.3716 0.28965 0.48267 -6.01679
VAL_1086 -6.45996 0.75038 3.10757 -0.31931 0.21446 0.06922 1.75698 -2.2962 -0.00426 -0.01424 -1.77856 -0.52711 0 0 -0.86249 0 0 -0.01606 0.04035 0.15373 0 -0.39319 0 1.9342 -0.04147 0.52081 -4.16516
SER_1087 -5.01788 0.32581 5.35055 -0.02584 0 0.06056 3.06748 -2.54296 -0 -0 -1.97316 -0.55388 0 0 -0.77479 0 0 -0.03007 0.00556 0.12498 0 -0.51519 0.60262 -0.77834 -0.4542 0.29406 -2.8347
ASP_1088 -6.04934 0.67802 6.79304 -0.1782 0.04614 0.61693 3.51908 -3.13226 -0.0222 -0.17255 -5.68418 -2.2281 0 0 -0.30761 -1.703 0 -0.02696 0.0367 0 4.45943 0.06248 0 -2.3716 -0.40166 0.53689 -5.52896
THR_1089 -6.46749 0.84329 5.31338 -0.19663 0.06511 0.06577 2.60454 -2.80924 -0 -0 -3.55425 0.03954 0 0 -0.30761 -0.43921 0 0.1377 0.0391 0.08244 0 -0.01801 2.33494 -1.0874 -0.14981 0.88351 -2.62032
VAL_1090 -8.47527 1.26707 3.19318 -0.32587 0.38693 0.07463 2.54447 -2.82136 -0.00413 -0.04525 -1.30523 -0.10666 0 0 -0.77479 0 0 -0.04682 0.0009 0.03858 0 -0.32449 0 1.9342 0.02881 0.72797 -4.03314
SER_1091 -5.66393 0.35651 5.36713 -0.02474 0 0.02343 2.30091 -2.69035 -0.00203 -0.01114 -1.34319 -0.37653 0 0 0 0 0 -0.03403 0.00907 0.52308 0 0.28911 0.61208 -0.77834 -0.06197 0.48205 -1.02289
MET_1092 -7.03415 0.85747 3.25405 -0.82643 0.33907 0.43666 1.34769 -2.11868 -0 -0 -0.8281 -0.04925 0 0 0 0 0 0.01047 0.14699 1.74607 0 0.07452 0 0.60916 0.0872 0.39669 -1.55056
LEU_1093 -7.22953 0.86483 1.56293 -0.45341 0.1313 0.10279 1.59917 -1.79884 -0.0096 -0.12698 -1.36837 0.20547 0 0 0 0 0 0.12797 0.07859 0.41192 0 -0.26116 0 0.18072 0.00382 0.48208 -5.49631
VAL_1094 -6.59973 0.88684 3.00106 -0.31999 0.3686 0.07647 2.6703 -2.39666 -0.00981 -0.07856 -1.76626 -0.92218 0 0 0 0 0 0.1828 0.0467 0.88862 0 0.13944 0 1.9342 0.01209 1.13589 -0.75018
PRO_1095 -7.42078 1.37148 4.54506 -0.09035 0.00026 0.05593 2.3415 -2.12673 -0.01931 -0.1119 -1.52298 0.70292 0 0 0 0 0 -0.13652 0.00756 0.5689 0 -0.41618 0 -2.4119 -0.10232 1.19737 -3.568
GLN_1096 -5.75337 0.50264 4.52548 -0.6113 0.23071 1.01363 1.89577 -2.20537 -0.01219 -0.13329 -1.27436 -2.35286 0 0 0 0 0 -0.13455 0.03034 0 3.81199 -0.04336 0 -0.18838 -0.29985 0.37978 -0.61855
LEU_1097 -7.39528 1.02285 2.6546 -0.49348 0.19588 0.12912 2.48346 -2.20828 -0.01187 -0.12328 -1.32395 0.17621 0 0 0 0 0 -0.08415 0.14762 0.29577 0 -0.21607 0 0.18072 -0.23625 0.31816 -4.48821
TYR_1098 -11.4566 1.733 5.80783 -1.09025 0.14014 0.56214 4.68862 -3.92968 -0.00345 -0.01611 -4.10106 -0.24984 0 0 -1.08228 0 0 -0.12021 0.00209 0 3.08136 0.23665 0.00579 1.2797 -0.28531 0.51437 -4.28314
ARG_1099 -8.06831 0.73654 6.59716 -0.61597 0.07812 0.37838 3.18741 -3.29689 -0 -0 -2.15041 0.32311 0 0 0 0 0 -0.01433 0.20174 2.50663 0 -0.06721 0 -1.2888 -0.25383 0.4731 -1.27355
VAL_1100 -6.78276 1.04718 4.16496 -0.35001 0.17589 0.08415 2.90871 -2.64424 -0 -0 -1.45255 -0.02243 0 0 0 0 0 -0.0913 0.00128 0.81618 0 0.18413 0 1.9342 -0.24029 0.45621 0.18931
GLY_1101 -4.78492 0.83476 3.94907 -6e-05 0 0 1.68292 -2.29195 -0.02028 -0.17455 -1.76909 -0.39039 0 0 0 0 0 0.00307 0 0 0 0.93385 0 0.83697 0.46793 0.45153 -0.27115
ILE_1102 -7.57913 0.53966 4.08297 -0.50218 0.4273 0.10264 1.86128 -2.57094 -0.00868 -0.05873 -0.02635 -0.0133 0 0 0 0 0 -0.00079 2e-05 0.6184 0 -0.36065 0 0.73287 0.54537 0.41406 -1.79619
LEU_1103 -5.06902 0.26103 3.4997 -0.52 0.22585 0.15266 1.44684 -1.86015 -0 -0 -1.15805 0.12647 0 0 0 0 0 -0.0842 0.0612 0.06885 0 -0.09327 0 0.18072 -0.25282 0.43355 -2.58064
ARG_1104 -5.28813 0.56057 6.56493 -0.48185 0.08574 0.30344 2.33052 -2.81227 -0.00434 -0.02461 -4.43424 -0.10303 0 0 0 -0.91973 0 0.02139 0.01009 1.66057 0 -0.19187 0 -1.2888 -0.24726 0.53354 -3.72533
LYS_1105 -4.90621 0.58526 5.48904 -0.3202 0.03029 0.18379 2.56187 -2.34711 -0.00175 -0.00664 -3.54663 0.48167 0 0 0 -0.34287 0 -0.05117 0.18178 1.77726 0 -0.12558 0 -1.5107 -0.26625 35.3137 33.1796
GLU_1106 -5.51953 0.60211 5.63826 -0.44546 0.12211 0.89387 1.85706 -2.4449 -0.00307 -0.0279 -3.6109 -0.28659 0 0 -0.97758 -0.23054 0 -0.00772 0.0982 0 3.05795 0.00626 0 -2.7348 -0.11133 35.2415 31.117
TRP_1107 -9.53397 1.50386 3.88968 -1.37005 0.33483 0.56629 1.62179 -2.4727 -0 -0 0.2712 -0.66015 0 0 0 -0.39392 0 4.06063 0.00499 0 2.71787 -0.1396 0 1.6906 0.27878 15.5413 17.9114
ASN_1108 -5.3243 0.14545 5.60758 -0.34877 0.07313 0.67916 2.17384 -2.71824 -0.01457 -0.14268 -1.74862 -0.55279 0 0 -0.6464 0 0 -0.0077 0.04934 0 1.43513 -0.20861 0 -0.93687 0.14789 15.6755 13.3374
GLN_1109 -4.8233 0.24706 4.45226 -0.40439 0.12262 0.28052 1.66775 -2.14863 -0 -0 -1.19739 -0.71452 0 0 0 0 0 -0.03846 0.01355 0 3.46193 -0.09661 0 -0.18838 -0.10498 0.46372 0.99275
THR_1110 -4.8587 0.32619 4.00582 -0.19801 0.17232 0.0721 1.63352 -2.21597 -0 -0 -1.19052 -0.37835 0 0 0 0 0 0.00079 0.0011 0.05233 0 -0.00892 2.30006 -1.0874 0.00473 0.12688 -1.24202
LYS_1111 -7.88428 0.4422 8.17344 -0.47079 0.08665 0.2842 3.73441 -3.63254 -0 -0 -4.48381 -0.18599 0 0 -0.6464 -0.41201 0 -0.03295 0.06532 2.28618 0 -0.00027 0 -1.5107 -0.07282 0.28224 -3.9779
PHE_1112 -10.2517 1.02259 4.99469 -0.51153 0.39728 0.21639 3.18201 -3.08778 -0.01457 -0.14268 -1.6928 -0.27482 0 0 0 0 0 0.15757 0.00528 0 4.14746 0.01194 0 1.0402 -0.30626 0.5302 -0.57656
LEU_1113 -6.82212 0.55224 5.48137 -0.48627 0.21105 0.11756 2.88583 -2.87629 -0 -0 -2.47559 0.22377 0 0 0 0 0 0.02266 0.08134 0.32411 0 -0.28758 0 0.18072 -0.27093 0.5275 -2.61062
TRP_1114 -7.64363 0.52603 5.31636 -0.67101 0.0912 0.31117 2.6115 -3.14028 -0 -0 -2.38513 -0.39689 0 0 0 0 0 0.00477 0.01957 0 3.06157 -0.19248 0 1.6906 -0.22623 0.49482 -0.52807
TYR_1115 -10.5536 0.94351 7.021 -0.53944 0.4458 0.23841 3.86714 -3.72151 -0.00252 -0.0391 -3.68612 -0.30756 0 0 0 -0.73063 0 0.06582 0.0935 0 4.5446 -0.0417 0.02851 1.2797 -0.14898 0.65439 -0.58877
MET_1116 -8.29539 0.49818 4.94491 -0.20868 0.01847 0.0688 3.09744 -2.91723 -0 -0 -1.70177 -0.15831 0 0 0 0 0 -0.03454 0.03962 2.06151 0 0.04308 0 0.60916 -0.0665 0.47948 -1.52178
LEU_1117 -4.96349 0.38416 4.96587 -0.47425 0.20171 0.10771 2.6042 -2.50909 -0 -0 -2.20941 0.22681 0 0 0 0 0 0.22146 0.11461 0.40868 0 -0.26381 0 0.18072 -0.10783 0.24093 -0.87102
ASP_1118 -6.07519 0.64552 7.79315 -0.20759 0.00087 0.68019 3.8576 -3.49194 -0.00052 -0.00358 -5.97741 -0.06149 0 0 0 -1.35494 0 0.01408 0.02752 0 3.3851 0.06709 0 -2.3716 -0.29336 0.51067 -2.85582
GLY_1119 -5.8258 0.51595 5.38505 -4e-05 0 0 2.82076 -2.98607 -0 -0 -2.84514 -0.4359 0 0 0 0 0 -0.04421 0 0 0 0.39122 0 0.83697 0.01921 0.47668 -1.69133
VAL_1120 -5.77987 0.65654 4.69235 -0.29958 0.19111 0.06777 3.19607 -2.84469 -0.02037 -0.123 -2.19144 -0.10492 0 0 0 0 0 -0.02496 0.01774 0.0373 0 -0.37297 0 1.9342 0.20818 0.26106 -0.49949
TYR_1121 -6.74509 0.50665 5.02382 -0.91994 0.04701 0.32032 2.71502 -2.78081 -0 -0 -1.60677 -0.30055 0 0 0 0 0 -0.00369 0.10754 0 1.78524 -0.43469 0.0603 1.2797 0.06647 0.28633 -0.59313
GLN_1122 -10.0575 1.16839 8.24599 -0.61902 0.24473 0.67089 4.14348 -4.04639 -0.00454 -0.07091 -5.19733 -0.37881 0 0 -0.83783 -0.86353 0 0.03184 0.03982 0 3.38485 -0.21434 0 -0.18838 -0.12907 0.74744 -3.93022
SER_1123 -7.8634 0.6188 7.75322 -0.03709 3e-05 0.04701 4.12322 -3.73739 -0.00601 -0.03093 -3.6488 -0.77263 0 0 0 -0.35669 0 0.01157 0.07269 0.43378 0 0.1809 1.81821 -0.77834 -0.38719 0.88319 -1.67587
VAL_1124 -5.98174 0.65104 4.82866 -0.30935 0.21344 0.07064 2.73094 -2.76662 -0.0154 -0.06072 -2.3793 -0.15533 0 0 0 0 0 -0.07148 0 0.06418 0 -0.3582 0 1.9342 -0.23304 0.48451 -1.35357
ILE_1125 -9.12757 0.83047 3.00938 -0.51131 0.49965 0.1004 2.15241 -2.6746 -0 -0 -1.56806 0.09805 0 0 0 0 0 -0.01908 0.03212 0.48113 0 -0.44307 0 0.73287 0.03712 0.44373 -5.92637
CYS_1126 -6.89903 0.34152 3.56419 -0.04911 0 0.01612 1.79312 -2.10491 -0.0001 -0.00549 -1.60516 -0.03938 0 0 0 0 0 0.03142 0.00703 0.28874 0 0.26012 0 3.6196 0.20439 0.33959 -0.23734
PHE_1127 -10.8967 1.21709 3.12802 -1.11296 0.14441 0.47487 2.54118 -2.85324 -0 -0 -1.80372 0.11118 0 0 0 0 0 0.21497 0.01296 0 2.1873 -0.18689 0 1.0402 0.3987 0.48265 -4.9
PHE_1128 -7.17121 0.69922 4.36238 -1.08365 0.13372 0.51414 2.82469 -2.57761 -0.02749 -0.15739 -2.45197 0.16325 0 0 0 0 0 0.08543 0.05511 0 2.03715 -0.2293 0 1.0402 0.19876 1.20719 -0.37736
PHE_1129 -6.46204 1.09765 3.29267 -0.86424 0.04135 0.3071 2.14745 -2.26967 -0.0154 -0.06072 -1.69193 -0.00275 0 0 0 0 0 0.71747 0.12228 0 1.77672 -0.51638 0 1.0402 5.68492 2.49822 6.8429
PRO_1130 -8.64491 1.18444 3.91751 -0.07064 0 0.04406 2.16282 -2.17173 -0 -0 -1.15956 0.6499 0 0 0 0 0 -0.05601 0.01453 0.1678 0 0.38651 0 -2.4119 5.7915 2.08975 1.89408
TYR_1131 -10.2554 0.97597 4.97113 -0.96742 0.06847 0.32589 3.14298 -3.38022 -0 -0 -1.69338 -0.31029 0 0 0 0 0 0.00906 0.0684 0 1.71625 -0.46479 0.0058 1.2797 0.23951 0.58819 -3.68013
LEU_1132 -5.8886 0.41308 4.31138 -0.68449 0.21448 0.2445 2.34344 -2.48283 -0.00556 -0.01753 -2.32461 0.11525 0 0 0 0 0 -0.01237 0.00818 0.85384 0 -0.21443 0 0.18072 0.15138 0.31261 -2.48154
ALA_1133 -5.43259 0.4046 2.38716 -0.02398 0 0 2.07878 -2.19319 -0.022 -0.13003 -1.05524 -0.38115 0 0 0 0 0 -0.09308 0 0 0 -0.41199 0 1.8394 -0.34155 0.32624 -3.04863
TYR_1134 -10.8791 1.91515 2.04787 -0.802 0.16089 0.5094 2.81103 -2.96268 -0.00841 -0.1579 -2.03953 -0.15977 0 0 -0.46403 0 0 -0.01279 0.27303 0 2.14204 -0.23898 0 1.2797 -0.43137 0.84354 -6.17387
HIS_D_1135 -4.57875 0.1937 4.09107 -0.66561 0.00688 0.71085 1.57206 -1.96751 -0 -0 -0.79055 -0.26555 0 0 0 0 0 -0 0.00173 0 1.94299 -0.11789 0 -0.45461 0.03131 0.88261 0.59273
LYS_1136 -4.34578 0.70379 3.57845 -0.29228 0.04682 0.13689 1.96267 -1.79933 -0.00556 -0.01753 -0.14382 0.09955 0 0 0 0 0 -0.0323 0.0203 1.50085 0 0.46365 0 -1.5107 0.80469 0.34269 1.51307
ASN_1137 -2.69582 0.38846 2.29175 -0.32156 0.06683 0.62965 1.03114 -1.26119 -0.00621 -0.08037 -0.43995 -1.3277 0 0 0 0 0 0.07036 0.11367 0 2.616 -0.28117 0 -0.93687 0.92349 0.44059 1.22109
MET_1138 -4.68259 0.68496 3.00584 -0.32053 0.03229 0.10951 1.46144 -1.81951 -0 -0 -0.07784 -0.07951 0 0 0 0 0 -0.058 0.07317 1.93885 0 -0.02902 0 0.60916 0.14307 0.46803 1.45931
VAL_1139 -6.96849 1.35955 3.01504 -0.28548 0.17671 0.04937 2.63812 -2.48724 -0 -0 -1.15112 0.4438 0 0 -0.51142 0 0 0.22537 0.00766 0.60069 0 0.29461 0 1.9342 -0.27836 0.4981 -0.43889
VAL_1140 -4.50953 0.60795 2.35842 -0.28169 0.20858 0.05784 1.33327 -1.85561 -0.00621 -0.08037 -0.97257 0.28432 0 0 0 0 0 -0.1016 0.00511 0.14464 0 -0.2104 0 1.9342 -0.46159 0.59686 -0.94839
THR_1141 -5.58843 0.71571 4.35551 -0.19571 0.09914 0.06987 3.11617 -2.52058 -0 -0 -2.43563 -0.85344 0 0 0 0 0 -0.0057 0.05195 0.80831 0 -0.47558 2.30723 -1.0874 -0.08121 0.56601 -1.15378
GLU_1142 -1.74063 0.12264 1.62814 -0.21785 0.0295 0.30676 0.59137 -0.79721 -0 -0 -0.36864 -0.5849 0 0 0 0 0 -0.06847 3e-05 0 3.08852 -0.3464 0 -2.7348 -0.12322 0.40031 -0.81487
ASN_1143 -2.63305 0.35465 2.03377 -0.19927 0.04056 0.31549 0.77246 -1.12919 -0 -0 0.60531 -0.42963 0 0 0 0 0 -0.01419 0.01581 0 1.96694 -0.43648 0 -0.93687 -0.73021 0.19429 -0.20962
GLY_1144 -2.34591 0.20074 1.92699 -5e-05 0 0 0.75009 -1.21422 -0 -0 -1.10186 -0.38588 0 0 0 0 0 -0.17603 0 0 0 -1.43517 0 0.83697 -0.93694 0.25425 -3.62704
LEU_1145 -4.94082 0.50773 4.05596 -0.48334 0.21774 0.09219 2.02724 -2.20835 -0 -0 -1.32975 0.29734 0 0 0 0 0 -0.01817 0.11767 0.42287 0 -0.33344 0 0.18072 -0.7489 0.25974 -1.88357
GLY_1146 -2.38076 0.1058 1.90116 -0.00032 0 0 0.99873 -1.109 -0 -0 -1.67829 -0.16534 0 0 -0.37949 0 0 -0.1244 0 0 0 -0.86526 0 0.83697 -0.16558 0.1297 -2.89607
LEU_1147 -6.70367 1.11653 0.66878 -0.45461 0.13779 0.09108 0.72797 -1.34709 -0 -0 -0.17781 0.02598 0 0 0 0 0 0.10266 0.09395 0.64149 0 -0.08487 0 0.18072 -0.03627 0.40087 -4.6165
ASP_1148 -3.5289 0.37034 4.29164 -0.22734 0.07933 0.73465 2.59145 -2.0336 -0.0207 -0.1017 -2.19118 -1.31898 0 0 0 0 0 0.22485 0.00176 0 1.9514 -0.81306 0 -2.3716 -0.24969 0.6367 -1.97462
HIS_D_1149 -5.90091 0.42029 5.4614 -0.64681 0.01769 0.63973 2.63792 -2.84311 -0.02696 -0.11661 -2.3912 -0.28511 0 0 -0.46403 0 0 0.03616 0.05929 0 1.72662 -0.36016 0 -0.45461 0.22492 0.70376 -1.56174
ARG_1150 -5.90427 0.25272 6.40718 -0.53712 0.09436 0.28853 2.94786 -2.95801 -0.00031 -0.0061 -2.26498 0.51074 0 0 -1.07745 0 0 0.02418 0.27029 2.07262 0 -0.00899 0 -1.2888 0.82188 0.73235 0.37669
TYR_1151 -8.35524 0.70661 4.15907 -1.01095 0.07911 0.49336 2.24836 -2.85669 -0.05517 -0.45623 -2.04911 -0.27562 0 0 0 -0.37629 0 0.01114 0.00049 0 2.26713 -0.02773 0.10104 1.2797 0.4093 0.62605 -3.08168
PHE_1152 -11.2075 1.86588 4.57379 -0.55077 0.42253 0.24657 3.78253 -3.55978 -0 -0 -2.2535 -0.02259 0 0 0 0 0 0.08847 2e-05 0 4.30357 -0.0922 0 1.0402 -0.08871 0.73825 -0.71328
VAL_1153 -8.46341 0.98698 4.48228 -0.31124 0.1427 0.0694 2.83401 -3.26318 -0.02495 -0.12818 -2.86748 -0.18121 0 0 0 0 0 0.04658 0.03396 0.07573 0 -0.27355 0 1.9342 -0.15857 0.95156 -4.11437
GLY_1154 -5.80222 0.91007 5.17831 -5e-05 0 0 2.86577 -3.00493 -0.0562 -0.25735 -2.51896 -0.41516 0 0 0 0 0 -0.13224 0 0 0 0.09072 0 0.83697 0.65869 0.80839 -0.83819
VAL_1155 -7.74493 0.7375 3.40835 -0.31338 0.26933 0.07264 3.02899 -2.91243 -0 -0 -2.37153 -0.17821 0 0 0 0 0 -0.02465 0.02611 0.10633 0 -0.20516 0 1.9342 0.64963 0.48075 -3.03646
PHE_1156 -12.1938 2.28648 2.19596 -0.46641 0.00821 0.18965 2.88704 -3.05388 -0 -0 -1.86689 -0.09044 0 0 0 0 0 -0.02696 0.01161 0 2.95521 -0.14329 0 1.0402 -0.16461 0.75924 -5.67271
VAL_1157 -8.95112 0.68306 4.25989 -0.31338 0.19301 0.07182 3.2715 -3.22143 -0 -0 -3.08332 -0.12937 0 0 0 0 0 -0.06784 0.0055 0.10031 0 -0.34627 0 1.9342 -0.12627 0.67819 -5.04151
THR_1158 -8.30595 1.68558 5.27795 -0.12777 0.05716 0.05548 3.73914 -3.42133 -0.01777 -0.10782 -2.50164 -0.56276 0 0 0 0 0 -0.03791 0.02841 1.07358 0 0.06735 2.3574 -1.0874 -0.07238 0.66511 -1.23559
ALA_1159 -6.46869 1.01596 3.51034 -0.02145 0 0 2.71118 -2.79066 -0.01202 -0.07928 -3.21579 -0.38152 0 0 0 0 0 0.18276 0 0 0 -0.29577 0 1.8394 -0.26654 0.75679 -3.51529
ILE_1160 -9.75805 0.96579 4.75331 -0.50947 0.34855 0.10276 2.91477 -3.33316 -0.0154 -0.07131 -2.28217 -0.01392 0 0 0 0 0 -0.05544 0.1039 0.53919 0 -0.49351 0 0.73287 -0.19581 0.52952 -5.73757
ALA_1161 -5.61223 0.25075 3.61369 -0.02199 0 0 2.55692 -2.45508 -0 -0 -2.73045 -0.35043 0 0 0 0 0 0.0079 0 0 0 -0.33431 0 1.8394 -0.21815 0.40635 -3.04764
VAL_1162 -8.15942 0.71348 3.8043 -0.3048 0.21411 0.06996 2.63749 -2.92855 -0 -0 -2.34669 -0.12987 0 0 0 0 0 0.0383 0.00293 0.05555 0 -0.41256 0 1.9342 -0.20305 0.28872 -4.7259
THR_1163 -6.97649 0.38852 4.8259 -0.19754 0.10162 0.06765 3.09502 -2.87571 -0.01352 -0.08134 -3.44716 0.04257 0 0 0 -0.22312 0 0.00959 0.10037 0.06501 0 -0.02377 2.25449 -1.0874 0.12289 0.36766 -3.48477
SER_1164 -6.42384 0.37893 5.33302 -0.02752 0 0.06405 2.94151 -2.81187 -0.01371 -0.19919 -2.87435 -0.62457 0 0 0 0 0 -0.01187 0.00483 0.60791 0 0.35162 0.60083 -0.77834 0.24581 0.27762 -2.95915
CYS_1165 -6.74063 0.60768 4.93801 -0.04787 0 0.01716 2.52388 -2.44431 -0.0154 -0.07131 -2.46955 -0.02653 0 0 0 0 0 -0.02769 3e-05 0.27337 0 0.27563 0 3.6196 0.27119 0.28577 0.96906
ASN_1166 -8.12798 0.58093 6.95386 -0.18113 0.02191 0.26558 3.10603 -3.60477 -0.03045 -0.22053 -2.32454 -0.29018 0 0 0 0 0 0.01968 0.11014 0 1.43742 0.43146 0 -0.93687 0.16638 0.35292 -2.27013
PHE_1167 -8.26639 0.6264 3.73395 -0.57927 0.47866 0.26757 2.78497 -2.76703 -0 -0 -2.42335 -0.28314 0 0 0 0 0 0.10861 0.03178 0 3.41877 0.1131 0 1.0402 -0.03083 0.41642 -1.32958
TYR_1168 -10.7188 1.0997 6.26258 -0.81271 0.02828 0.26155 3.56631 -3.69301 -0.0013 -0.01035 -2.0689 -0.30691 0 0 0 0 0 -0.01487 0.03769 0 1.78965 -0.39697 0.00484 1.2797 -0.08057 0.50182 -3.27229
VAL_1169 -8.3708 0.89989 3.99323 -0.30873 0.20979 0.06998 2.47916 -2.95832 -0.01889 -0.09138 -1.49123 -0.05631 0 0 0 0 0 0.04973 5e-05 0.10706 0 -0.17123 0 1.9342 0.03522 0.4037 -3.28487
PHE_1170 -10.236 1.20102 4.28644 -0.71621 0.0181 0.20307 2.69733 -3.26135 -0.0183 -0.10477 -1.89233 -0.07448 0 0 0 0 0 -0.01606 0.20812 0 1.88945 -0.29542 0 1.0402 -0.01102 0.60256 -4.47964
MET_1171 -6.61307 0.40668 4.56373 -0.41261 0.09066 0.15865 1.92455 -2.24868 -0 -0 -1.07073 -0.32399 0 0 0 0 0 -0.08592 0.18586 2.34094 0 -0.07157 0 0.60916 -0.12082 0.65188 -0.01529
GLU_1172 -5.98708 0.29513 7.69184 -0.47089 0.07611 0.96166 2.65742 -3.03132 -0.00753 -0.09469 -3.16607 -0.38572 0 0 0 -1.26933 0 -0.04476 0.02943 0 2.98261 -0.08795 0 -2.7348 -0.32166 0.40755 -2.50006
GLN_1173 -8.53182 1.39404 6.7127 -0.32817 0.11049 0.24145 2.8548 -3.27366 -0.04992 -0.299 -1.18433 -0.33115 0 0 0 0 0 0.02275 0.0859 0 3.16453 0.03893 0 -0.18838 -0.24597 0.8669 1.06009
TYR_1174 -6.41594 0.79132 4.79916 -0.61919 0.03387 0.33201 2.12598 -2.35145 -0.00282 -0.00823 -2.38928 -0.13796 0 0 -0.99463 -0.52468 0 -0.04173 0.00059 0 2.0989 -0.19902 0.00784 1.2797 0.1525 0.90953 -1.15352
ARG_1175 -4.99813 0.16856 6.07384 -0.73546 0.1387 0.59576 2.58291 -2.43463 -0 -0 -2.67789 -0.07855 0 0 -0.62636 -0.44269 0 -0.04612 0.04982 2.36748 0 0.01586 0 -1.2888 0.64435 0.55661 -0.13474
TRP_1176 -6.26628 0.47886 2.25871 -0.71687 0.20628 0.38039 0.88593 -1.74638 -0.03079 -0.15271 -0.53238 -0.47106 0 0 0 0 0 0.0142 0.09222 0 2.56133 -0.12383 0 1.6906 0.79673 0.57196 -0.1031
ASP_1177 -4.89782 0.43596 6.68991 -0.10704 0.00394 0.31113 3.49639 -2.8085 -0.00383 -0.05206 -6.20451 -1.15581 0 0 -0.78601 -0.44269 0 -0.03034 0.01074 0 2.24496 -0.32134 0 -2.3716 0.23017 0.5679 -5.19046
TRP_1178 -3.36649 0.35446 3.60443 -1.08913 0.06491 0.30369 2.18853 -1.77752 -0 -0 -2.78585 -0.58024 0 0 -0.78601 0 0 -0.06221 0.92343 0 1.89534 0.16328 0 1.6906 -0.29714 0.54462 0.9887
PHE_1179 -5.8788 0.5665 3.20426 -0.62083 0.02666 0.30024 1.64462 -2.0857 -0 -0 -1.40756 -0.06045 0 0 0 0 0 -0.02269 0.0108 0 2.37902 0.08687 0 1.0402 -0.32716 0.59519 -0.54883
CYS_1180 -8.36622 0.98032 5.14174 -0.03743 0 0.01459 3.1518 -2.86779 -0 -0 -1.72342 -0.27414 0 0 0 0 0 0.30467 0.10628 0.30929 0 0.3516 0 3.6196 0.26693 0.73331 1.7111
GLY_1181 -3.57642 0.09592 4.07777 -5e-05 0 0 2.10037 -2.03304 -0 -0 -2.07237 -0.45363 0 0 0 0 0 -0.0063 0 0 0 0.41876 0 0.83697 0.84534 0.55882 0.79215
LEU_1182 -6.81729 0.83617 4.93982 -0.49153 0.23372 0.11722 2.69449 -2.7723 -0.01684 -0.07146 -2.38878 0.25487 0 0 0 0 0 -0.03716 0.09282 0.42653 0 -0.25834 0 0.18072 0.3301 1.03863 -1.70861
PHE_1183 -11.7115 2.02634 4.77208 -0.64984 0.21918 0.21321 3.47258 -3.47263 -0 -0 -3.28901 -0.39601 0 0 0 0 0 0.16071 0.07164 0 4.1845 0.00982 0 1.0402 -0.23549 2.4574 -1.12679
ILE_1184 -8.3134 1.19051 4.1344 -0.46495 0.24524 0.08101 2.632 -2.83752 -0.01765 -0.11607 -1.75145 0.26163 0 0 0 0 0 -0.05031 0.06657 1.38351 0 -0.31076 0 0.73287 -0.08534 2.39509 -0.82462
CYS_1185 -5.25114 0.47402 3.98379 -0.07145 0 0.03832 2.09617 -2.12071 -0 -0 -1.99096 0.04936 0 0 0 0 0 -0.00241 0.00025 0.51841 0 0.33203 0 3.6196 -0.11969 0.97701 2.53259
LEU_1186 -6.04779 0.76692 4.73839 -0.48319 0.21539 0.10959 2.99724 -2.72538 -0 -0 -2.38288 0.19903 0 0 0 0 0 0.01962 0.01527 0.41662 0 -0.22721 0 0.18072 -0.10987 0.46707 -1.85046
SER_1187 -5.80538 0.46108 6.44938 -0.0312 0 0.02146 2.98945 -3.0253 -0.01665 -0.06915 -2.88901 -0.02659 0 0 0 0 0 0.14391 0.00122 0.57906 0 0.26036 1.74066 -0.77834 -0.07774 0.44881 0.37604
LEU_1188 -6.87634 1.21016 4.87517 -0.57911 0.2633 0.15805 2.748 -2.8671 -0 -3e-05 -1.65679 -0.07146 0 0 0 0 0 0.02123 0.01679 1.02463 0 -0.16057 0 0.18072 0.04743 0.81447 -0.85146
ALA_1189 -4.24973 0.19624 4.15594 -0.02298 0 0 2.41562 -2.48194 -0.00706 -0.04465 -2.27853 -0.35613 0 0 0 0 0 -0.0529 0 0 0 -0.3648 0 1.8394 -0.1542 0.75859 -0.64712
VAL_1190 -5.98534 0.82664 4.55007 -0.30093 0.1673 0.06434 2.71364 -2.78398 -0.00691 -0.0429 -2.61431 -0.02612 0 0 0 0 0 0.08163 0.01569 0.03826 0 -0.27964 0 1.9342 -0.31845 0.35375 -1.61307
PHE_1191 -11.4088 1.71826 3.96859 -1.12194 0.21543 0.45207 3.20982 -3.37296 -0 -0 -3.14306 -0.02152 0 0 0 0 0 0.16519 0.51467 0 1.75883 -0.50212 0 1.0402 0.051 0.76375 -5.71258
TYR_1192 -8.80256 1.42866 3.68174 -0.61435 0.03206 0.30851 2.61898 -2.83826 -0 -0 -2.26384 -0.23732 0 0 0 -0.22312 0 -0.00569 0.03739 0 2.50084 0.11899 0.21142 1.2797 -0.03088 0.9941 -1.80363
GLY_1193 -3.21878 0.24927 4.14005 -5e-05 0 0 1.87219 -2.07926 -0 -3e-05 -1.58246 -0.38774 0 0 0 0 0 -0.08096 0 0 0 0.00609 0 0.83697 0.61433 0.57621 0.94583
TRP_1194 -7.22391 0.80246 4.08005 -0.8832 0.0158 0.28557 2.43654 -2.57187 -0.01546 -0.12468 -3.20749 -0.40905 0 0 0 0 0 -0.03376 0.15131 0 2.06992 -0.05161 0 1.6906 0.5806 0.38172 -2.02644
THR_1195 -5.07703 0.53522 3.98303 -0.19782 0.06301 0.06814 2.25825 -2.27839 -0.00808 -0.06683 -2.31363 0.01975 0 0 0 0 0 -0.01251 0.00474 0.09479 0 0.0427 2.30139 -1.0874 -0.10471 0.5999 -1.17546
GLY_1196 -2.12189 0.12824 2.19887 -5e-05 0 0 0.77936 -1.19772 -0 -0 -1.11216 -0.39095 0 0 0 0 0 -0.09746 0 0 0 0.22323 0 0.83697 0.01241 0.54435 -0.1968
ILE_1197 -3.28254 0.26542 3.40915 -0.49393 0.49029 0.1038 1.41539 -1.71611 -0 -0 -0.27482 -0.24923 0 0 0 0 0 0.23481 0.0226 0.79894 0 -0.41469 0 0.73287 0.15491 0.52113 1.71799
TRP_1198 -5.39832 0.95195 2.58312 -1.33742 0.07344 0.70852 1.78984 -1.72139 -0 -0 -1.83537 -0.24397 0 0 0 0 0 0.11248 0.01152 0 1.88541 -0.2895 0 1.6906 0.24897 0.68829 -0.08183
THR_1199 -3.81268 0.68305 2.68373 -0.17923 0.05182 0.14206 0.57246 -1.45018 -0.05099 -0.43947 0.53582 -2.16131 0 0 0 0 0 0.12858 0.00248 2.49466 0 0.17306 2.37206 -1.0874 0.17247 1.06107 1.89206
SER_1200 -3.38468 0.71538 3.38077 -0.02986 0.00019 0.05286 1.82005 -1.54239 -0.0086 -0.109 -0.77596 -1.26857 0 0 -1.1224 0 0 0.02674 0.00242 0.6356 0 -0.39761 0.60467 -0.77834 0.12996 1.24923 -0.79954
SER_1201 -0.89622 0.02632 1.10401 -0.03151 0.00073 0.05367 0.25284 -0.48511 -0.0086 -0.109 0.07334 -1.08622 0 0 0 0 0 -0.05054 0.00255 0.30459 0 -0.29121 0.60035 -0.77834 -0.31502 0.64412 -0.98926
SER_1202 -2.28719 0.29678 3.24267 -0.0267 0 0.04519 1.5954 -1.43462 -0 -0 -0.7304 -1.04032 0 0 -1.1224 0 0 -0.00492 8e-05 0.48724 0 -0.3401 0.60007 -0.77834 -0.31037 0.14063 -1.66728
SER_1203 -1.39445 0.18826 2.07117 -0.02945 0.01347 0.02886 0.8167 -0.91278 -0.00687 -0.05649 0.23672 -0.10222 0 0 0 0 0 0.0152 0.00652 0.08615 0 0.09392 0.602 -0.77834 0.16872 0.20118 1.24827
SER_1204 -3.69307 0.48625 4.02385 -0.03071 0.00017 0.05075 1.39423 -1.88499 -0.00977 -0.12371 -1.10101 -1.04279 0 0 0 0 0 -0.0077 0.00624 0.20762 0 -0.34742 0.60169 -0.77834 -0.19621 0.33342 -2.1115
ASN_1205 -1.56666 0.15208 1.94501 -0.1835 0.02962 0.28006 0.49314 -0.91376 -0.00977 -0.12371 0.47619 -0.3555 0 0 0 0 0 -0.10544 0.00909 0 1.50256 0.16441 0 -0.93687 -0.30173 0.34657 0.90178
GLU_1206 -2.44375 0.23982 2.01519 -0.21382 0.03418 0.31149 0.50659 -1.06002 -0 -0 0.18062 -0.55182 0 0 0 0 0 0.00724 0.00057 0 2.91242 -0.19691 0 -2.7348 -0.04165 0.34632 -0.68835
PHE_1207 -6.51993 0.58816 2.75504 -0.6243 0.11244 0.39345 1.62082 -1.90265 -0.03313 -0.21857 -1.52492 0.18822 0 0 0 0 0 -0.05408 0.20062 0 2.64204 -0.22409 0 1.0402 0.12297 0.58008 -0.85765
TYR_1208 -4.08077 0.58421 3.50726 -0.7733 0.03321 0.13651 1.36271 -1.60219 -0 -0 -0.82269 -0.34176 0 0 0 0 0 -0.09954 0.0013 0 1.91171 0.02788 9e-05 1.2797 0.0597 0.5538 1.73781
LYS_1209 -4.17121 0.21644 3.27566 -0.46197 0.17123 0.24821 1.65243 -1.68732 -0.03148 -0.20194 -1.01715 -0.25953 0 0 0 0 0 0.00067 0.0501 2.58031 0 0.01584 0 -1.5107 0.15318 0.39398 -0.58326
GLY_1210 -4.08959 0.53177 3.70097 -5e-05 0 0 2.59833 -2.14129 -0 -0 -1.75326 -0.39201 0 0 0 0 0 -0.05214 0 0 0 -0.04738 0 0.83697 1.04158 0.28111 0.51501
ALA_1211 -4.69863 0.45497 2.67822 -0.024 0.00017 0 1.59141 -2.09687 -0.05121 -0.29672 -1.41265 -0.38876 0 0 0 0 0 -0.07405 0 0 0 -0.35896 0 1.8394 0.43662 0.24702 -2.15404
ALA_1212 -3.66256 0.25765 3.33962 -0.02091 0 0 1.7253 -1.97064 -0 -0 -0.87289 -0.34299 0 0 0 0 0 0.05805 0 0 0 -0.09654 0 1.8394 -0.3975 0.303 0.15899
ARG_1213 -6.83423 0.44616 6.14202 -1.15593 0.26095 0.76283 2.8882 -3.16785 -0 -0 -2.46034 0.20792 0 0 -0.37949 0 0 -0.01027 0.4482 3.34565 0 -0.10498 0 -1.2888 -0.28499 0.45016 -0.73479
VAL_1214 -8.99406 1.76003 2.43451 -0.31702 0.31514 0.06914 2.61995 -2.72167 -0.02844 -0.24202 -1.17723 0.06929 0 0 0 0 0 0.01888 0.01598 0.01538 0 -0.3703 0 1.9342 -0.12899 0.68699 -4.04026
PHE_1215 -5.42497 0.36681 3.15756 -0.9105 0.06356 0.36339 1.79095 -2.02901 -0 -0 -1.22735 0.0317 0 0 0 0 0 -0.0122 0.0744 0 1.9648 -0.30831 0 1.0402 0.06224 0.53088 -0.46584
ALA_1216 -2.57253 0.13104 2.31434 -0.02607 0.00197 0 1.09204 -1.35626 -0.00333 -0.02141 -1.15422 -0.37428 0 0 0 0 0 -0.03661 0 0 0 -0.13531 0 1.8394 -0.36871 0.7444 0.07446
GLN_1217 -6.73113 1.02964 6.1625 -0.25018 0.01428 0.16058 3.63447 -3.08383 -0.03685 -0.39992 -2.37768 -0.33816 0 0 -0.51142 0 0 0.45554 0.14564 0 3.0799 -0.01533 0 -0.18838 -0.59422 1.56583 1.72127
PRO_1218 -2.83687 0.39534 2.55713 -0.06603 0 0.04193 1.60257 -1.22418 -0 -0 -1.01039 0.62096 0 0 0 0 0 0.02133 0.05523 0.18285 0 -0.27691 0 -2.4119 -0.19737 1.29072 -1.25557
ALA_1219 -4.83591 0.69441 2.92151 -0.02418 0 0 1.97234 -2.15731 -0 -0 -0.88307 -0.37793 0 0 0 0 0 -0.07581 0 0 0 -0.41108 0 1.8394 -0.21036 0.52011 -1.02787
TYR_1220 -11.7146 2.33846 4.43253 -0.72844 0.01873 0.2245 3.70165 -3.67086 -0 -0 -2.52382 -0.30215 0 0 0 0 0 0.02441 0.14719 0 1.82476 -0.28541 0.00265 1.2797 -0.20707 0.94591 -4.49184
TRP_1221 -6.30764 0.48624 4.23947 -1.44147 0.18618 0.70925 2.25203 -2.58661 -0 -0 -1.96522 -0.27236 0 0 0 0 0 -0.02557 0.0001 0 1.71406 -0.24706 0 1.6906 0.02656 1.06309 -0.47836
ALA_1222 -5.06229 0.35438 4.21276 -0.02214 0 0 2.52201 -2.6643 -0 -0 -2.33182 -0.34979 0 0 0 0 0 0.05457 0 0 0 -0.29057 0 1.8394 -0.26163 0.65333 -1.3461
VAL_1223 -8.65774 1.14166 3.41778 -0.26838 0.087 0.04552 3.11612 -2.97663 -0.00426 -0.01818 -2.6691 0.22717 0 0 0 0 0 -0.00656 0.00225 0.77538 0 -0.05775 0 1.9342 -0.26596 0.90947 -3.26802
LEU_1224 -8.18702 1.2523 4.15436 -0.49714 0.18386 0.10469 2.98776 -2.99531 -0.01086 -0.04845 -2.29636 0.23354 0 0 0 0 0 -0.02068 0.0908 0.477 0 -0.24562 0 0.18072 -0.15179 1.10232 -3.68587
PHE_1225 -6.54361 0.4244 4.17491 -0.92229 0.05441 0.26615 2.3572 -2.5599 -0 -0 -2.68283 -0.05907 0 0 0 0 0 0.00726 0.01708 0 1.7497 -0.45601 0 1.0402 0.0068 0.59153 -2.53408
VAL_1226 -6.0189 0.50385 3.77185 -0.3132 0.24313 0.07234 2.41055 -2.46797 -0 -0 -2.42498 -0.1381 0 0 0 0 0 -0.06178 1e-05 0.04589 0 -0.37048 0 1.9342 0.12521 0.22544 -2.46293
GLY_1227 -5.00622 0.38183 4.08879 -5e-05 0 0 2.41707 -2.42789 -0 -0 -3.31753 -0.40011 0 0 0 0 0 -0.09369 0 0 0 0.08371 0 0.83697 0.641 0.1909 -2.60521
VAL_1228 -7.82527 0.67616 3.98868 -0.30935 0.20037 0.06967 2.78938 -2.92426 -0.01352 -0.15197 -2.68798 -0.1231 0 0 0 0 0 -0.04293 0.02149 0.08885 0 -0.36021 0 1.9342 0.60748 0.29286 -3.76943
LEU_1229 -5.27398 0.24584 4.47495 -0.68358 0.17142 0.26311 2.36669 -2.42404 -0.01086 -0.04845 -2.5651 0.09495 0 0 0 0 0 -0.00414 0.0279 0.95606 0 -0.24343 0 0.18072 -0.13433 0.35119 -2.25508
PHE_1230 -6.62007 1.01651 3.60311 -0.7181 0.32589 0.30836 2.03378 -2.32362 -0 -0 -1.65433 -0.45187 0 0 0 0 0 0.07033 0.04371 0 4.72402 -0.17741 0 1.0402 -0.18313 0.6476 1.68495
CYS_1231 -8.39961 1.04647 4.80809 -0.04682 0 0.01534 2.66356 -2.62392 -0 -0 -2.60037 0.0281 0 0 -0.83783 0 0 0.01637 0.00679 0.37511 0 0.26635 0 3.6196 0.21158 0.80404 -0.64716
LEU_1232 -8.23644 0.64852 3.88119 -0.70219 0.33719 0.19619 3.25984 -2.68536 -1e-05 -0.00015 -3.20797 0.33126 0 0 0 0 0 -0.01992 0.01154 2.72677 0 -0.26971 0 0.18072 0.24066 0.78196 -2.52588
LEU_1233 -4.92888 0.77384 4.52693 -0.69718 0.21465 0.31012 2.65627 -2.23076 -0 -0 -3.15591 0.06546 0 0 0 0 0 0.33954 0.00134 1.00842 0 -0.24712 0 0.18072 0.98287 1.84371 1.644
PRO_1234 -5.54561 1.10877 4.16429 -0.07882 0 0.04802 1.74376 -1.76973 -0 -0 -1.27838 0.64795 0 0 0 0 0 -0.12674 0.0072 0.52229 0 -0.23436 0 -2.4119 0.77116 1.63797 -0.79413
ARG_1235 -7.72007 0.47914 8.09627 -0.91128 0.47126 0.687 4.12596 -3.47148 -0 -0 -4.40447 0.04766 0 0 0 -1.26933 0 0.13806 0.04743 2.60047 0 -0.10642 0 -1.2888 -0.24594 0.7165 -2.00805
PHE_1236 -6.80314 0.50099 4.73287 -0.87484 0.04245 0.28429 2.53026 -2.51669 -0.00361 -0.04188 -2.43507 -0.05094 0 0 0 0 0 0.00225 5e-05 0 1.82009 -0.44697 0 1.0402 0.0247 0.5851 -1.60991
THR_1237 -5.3569 0.30042 5.27217 -0.19917 0.11416 0.07015 2.49056 -2.62187 -1e-05 -0.00015 -2.68589 -0.01055 0 0 0 0 0 0.01272 0.00402 0.05679 0 0.01223 2.28761 -1.0874 0.123 0.27627 -0.94183
ILE_1238 -6.35769 0.298 5.59308 -0.50524 0.39234 0.10371 2.94191 -2.86278 -0 -0 -1.76508 -0.00199 0 0 0 0 0 -0.05773 0.04776 0.54332 0 -0.42285 0 0.73287 0.11563 0.25176 -0.95296
ASP_1239 -5.46478 0.35509 8.183 -0.24031 0.00172 0.78415 3.85728 -3.47463 -0.03182 -0.2164 -6.51866 -0.04879 0 0 0 -0.5315 0 0.01525 0.00049 0 3.27316 0.22395 0 -2.3716 -0.10725 0.2734 -2.03824
CYS_1240 -5.80277 0.39032 5.22604 -0.04669 0 0.0159 2.66633 -2.61149 -0 -0 -2.89235 -0.01495 0 0 0 0 0 0.0155 0.00498 0.28801 0 0.26615 0 3.6196 0.05504 0.25374 1.43335
ILE_1241 -6.47841 0.3849 4.97484 -0.4976 0.34484 0.10163 2.96606 -2.78182 -0 -0 -2.67625 -0.01688 0 0 0 0 0 -0.05351 0.03394 0.52735 0 -0.42752 0 0.73287 0.18773 0.34006 -2.33778
ARG_1242 -7.07695 0.49791 6.27493 -0.60018 0.09316 0.32726 3.21121 -3.17072 -0 -0 -2.2742 0.20444 0 0 0 0 0 0.00316 0.02575 2.5623 0 -0.0176 0 -1.2888 -0.07437 0.54269 -0.76002
LYS_1243 -5.9473 0.37835 8.01049 -0.37203 0.04667 0.2154 2.86413 -3.09526 -0.02068 -0.07984 -5.43276 0.37331 0 0 0 -0.5315 0 -0.06276 0.08504 2.34172 0 -0.06508 0 -1.5107 -0.38854 0.5162 -2.67514
ILE_1244 -4.82061 0.30307 2.93189 -0.50832 0.43783 0.10397 1.25934 -1.74619 -0 -0 -0.74431 -0.06803 0 0 0 0 0 0.15723 0.05972 0.70346 0 -0.48297 0 0.73287 -0.2858 0.37333 -1.59353
PHE_1245 -5.54418 0.55764 1.75531 -0.65483 0.05319 0.38662 1.27251 -1.49913 -0 -0 -1.50349 0.20374 0 0 0 0 0 -0.05532 0.0483 0 2.02718 -0.11933 0 1.0402 0.04825 0.45815 -1.52519
TYR_1246 -4.89022 0.86518 3.26208 -0.65391 0.04975 0.41443 1.66655 -1.83959 -0 -0 -0.92378 -0.17529 0 0 0 0 0 0.14051 0.1665 0 2.1269 0.02258 0.00107 1.2797 0.80267 1.18466 3.4998
PRO_1247 -5.84589 1.3302 4.20908 -0.08381 2e-05 0.05133 1.72304 -1.74519 -0.00158 -0.03079 -1.17842 0.70888 0 0 0 0 0 -0.10984 0.00492 0.54083 0 -0.21774 0 -2.4119 0.52041 1.32965 -1.2068
LYS_1248 -3.73458 0.47963 4.43781 -0.28015 0.03809 0.12747 1.77976 -1.95595 -0 -0 -1.08303 0.05084 0 0 0 0 0 -0.02986 0.01032 0.74241 0 0.77988 0 -1.5107 4.37336 0.5115 4.73682
ASP_1249 -4.29233 0.13222 5.6424 -0.15499 0.05921 0.54531 2.82623 -2.4879 -0.00161 -0.03141 -5.27748 -1.78751 0 0 -0.5916 -0.34287 0 -0.07049 0.4049 0 4.51383 0.05712 0 -2.3716 4.44666 0.60106 1.81914
ILE_1250 -5.94642 0.70004 4.7613 -0.50263 0.33797 0.10428 2.6954 -2.62616 -0 -0 -2.32021 -0.0657 0 0 -0.5916 0 0 -0.0376 0.00429 0.54896 0 -0.50802 0 0.73287 -0.10908 1.15887 -1.66344
GLU_1251 -7.11281 0.60858 8.07348 -0.65037 0.18465 1.22121 2.67449 -3.24113 -0.01406 -0.15298 -2.8381 -0.63798 0 0 0 -0.71989 0 -0.04045 0.01108 0 3.72037 -0.36557 0 -2.7348 -0.2353 1.0368 -1.21278
ILE_1252 -6.54417 0.64373 5.65396 -0.49955 0.34143 0.10112 2.66245 -2.89721 -0.0089 -0.09909 -2.65645 0.02066 0 0 0 0 0 -0.05725 0.03566 0.49689 0 -0.44602 0 0.73287 -0.26016 0.69964 -2.0804
VAL_1253 -8.22394 1.24218 2.45379 -0.36613 0.23578 0.08962 2.80623 -2.60614 -0 -0 -1.89362 -0.11445 0 0 0 0 0 -0.02903 0.01768 0.77397 0 0.16388 0 1.9342 -0.12199 0.61924 -3.01871
ARG_1254 -8.5821 0.9756 7.05714 -1.10794 0.3284 0.92259 2.9113 -3.34395 -1e-05 -4e-05 -3.428 0.227 0 0 -0.66921 -0.71989 0 0.19326 0.1952 3.11474 0 -0.07853 0 -1.2888 -0.31599 0.8894 -2.71983
GLU_1255 -4.89942 0.63368 6.06508 -0.20531 0.02372 0.27896 2.35805 -2.67144 -0.02291 -0.25141 -0.58322 -0.61281 0 0 0 0 0 -0.04703 0.12663 0 3.08283 -0.08905 0 -2.7348 -0.03175 0.98309 1.40288
MET_1256 -8.00887 0.83448 4.57179 -0.33054 0.04902 0.08149 3.00342 -2.81893 -0 -0 -3.13275 0.00717 0 0 0 0 0 0.27841 0.14433 1.77908 0 -0.12599 0 0.60916 0.00409 0.85312 -2.20151
TRP_1257 -9.68562 1.62213 2.49545 -1.48839 0.27456 0.90928 1.51936 -2.57296 -0 -0 -0.35187 0.02111 0 0 0 0 0 1.3285 0.11277 0 2.3764 -0.17564 0 1.6906 -0.17976 6.10494 4.00088
LEU_1258 -4.22132 0.58779 2.53091 -0.51839 0.3497 0.15464 0.63266 -1.4788 -0 -0 0.25239 0.0622 0 0 0 0 0 0.9617 0.05285 0.08312 0 0.91685 0 0.18072 1.01482 7.27702 8.83885
ARG_1259 -3.21085 0.63241 3.7221 -0.54972 0.07973 0.31454 1.72637 -1.69332 -0 -0 -0.4712 0.37877 0 0 0 0 0 0.08437 0.0308 2.03819 0 -0.14553 0 -1.2888 2.4244 1.93234 6.00461
GLY_1260 -2.46375 0.25813 3.58798 -0.0001 0 0 1.90419 -1.64448 -0.02384 -0.13482 -2.37863 -0.37122 0 0 0 0 0 -0.13602 0 0 0 0.56609 0 0.83697 1.6298 0.43197 2.06227
ASP_1261 -4.77537 0.50748 6.50978 -0.10779 7e-05 0.3304 2.646 -2.99599 -0.0393 -0.27638 -1.70725 -1.12948 0 0 -0.6355 0 0 -0.0806 0.02847 0 3.56833 0.26393 0 -2.3716 1.06208 0.62111 1.41837
PHE_1262 -8.61911 1.39257 3.58723 -0.55475 0.41475 0.26899 2.1842 -2.68718 -0 -0 -2.70868 -0.27565 0 0 -0.6355 0 0 0.0476 0.09959 0 4.06784 -0.09342 0 1.0402 0.52896 0.89602 -1.04635
ASP_1263 -3.47343 0.51946 5.01102 -0.11964 0.00995 0.36306 2.14181 -2.11567 -0 -0 -2.47509 -0.5049 0 0 0 -0.95875 0 0.23815 0.0543 0 3.02578 -0.36583 0 -2.3716 -0.65553 0.62613 -1.0508
LEU_1264 -6.705 0.99944 2.41363 -0.65695 0.3789 0.23054 1.77542 -1.89995 -0 -0 -0.36868 -0.06152 0 0 0 0 0 0.17758 0.08955 1.28532 0 -0.29012 0 0.18072 -0.55016 0.73914 -2.26215
TYR_1265 -6.49726 1.35832 1.9411 -0.9219 0.14011 0.40656 1.81907 -1.81811 -0.00928 -0.11697 -0.07912 -0.32767 0 0 0 0 0 0.04164 0.25744 0 3.05056 -0.26335 0.00485 1.2797 5.60479 2.24762 8.11809
PRO_1266 -3.01368 0.73113 1.71852 -0.0799 3e-05 0.04746 0.25109 -0.70155 -0 -0 -0.47732 0.58445 0 0 0 0 0 -0.18127 0.00167 0.43019 0 -0.60265 0 -2.4119 5.64393 2.1353 4.07551
GLN_1267 -2.6541 0.21755 3.31622 -0.22779 0.02191 0.15837 1.84813 -1.43393 -0 -0 -1.06795 -0.61967 0 0 0 -0.98682 0 0.02225 0.03742 0 2.89902 0.01331 0 -0.18838 -0.17703 0.5873 1.76579
GLY_1268 -1.28105 0.11088 1.37866 -0.00026 0 0 0.68707 -0.70678 -0 -0 -0.48332 -0.17468 0 0 0 0 0 -0.12112 0 0 0 -0.9475 0 0.83697 -0.05109 0.272 -0.48023
TYR_1269 -4.94533 0.50879 0.56894 -0.68474 0.05769 0.35644 0.94168 -0.94545 -0.00981 -0.07856 0.17273 -0.22522 0 0 0 0 0 -0.00515 0.01534 0 2.42804 0.077 0.02198 1.2797 0.24891 0.49616 0.27916
ASP_1270 -2.63162 0.57792 4.20368 -0.20086 0.06662 0.63065 2.17834 -1.7242 -0 -0 -0.74607 -1.48381 0 0 -0.67868 0 0 0.03458 0.00098 0 2.37344 -0.57667 0 -2.3716 0.64529 1.19287 1.49087
PRO_1271 -1.79608 0.4935 1.40183 -0.08918 0.00082 0.05576 0.56133 -0.58446 -0 -0 -0.17623 0.65859 0 0 0 0 0 -0.17372 0.00565 0.62395 0 -0.55844 0 -2.4119 0.24526 1.14317 -0.60015
THR_1272 -3.07972 0.46403 3.2282 -0.12 0.05814 0.08667 1.2435 -1.36058 -0 -0 -0.63996 -0.77298 0 0 -0.67868 0 0 0.05997 0.0019 0.2062 0 -0.29137 2.61218 -1.0874 -0.31175 0.62683 0.2452
ASP_1273 -2.16417 0.51464 2.71847 -0.28936 0.11238 0.99469 0.8623 -1.14924 -0 -0 -0.67129 -2.76371 0 0 0 -0.98682 0 0.00182 0.30787 0 2.86391 -0.4147 0 -2.3716 0.54562 1.50439 -0.38481
PRO_1274 -1.81134 0.47616 1.34495 -0.09249 0.00106 0.05754 0.21653 -0.45031 -0 -0 0.16622 0.68983 0 0 0 0 0 -0.16584 0.00061 0.59687 0 -0.53985 0 -2.4119 0.54286 1.36394 -0.01518
SER_1275 -2.08719 0.2334 2.11289 -0.03472 0.00673 0.04943 0.87384 -0.93916 -0 -0 -1.02702 -0.53169 0 0 -0.71205 0 0 -0.00067 0.02433 0.91273 0 -0.28375 1.82496 -0.77834 -0.15967 0.59414 0.0782
ARG_1276 -2.03036 0.41625 1.65055 -0.62436 0.07858 0.39969 0.62732 -0.76578 -0 -0 -0.74512 0.69675 0 0 -0.71205 0 0 0.42649 0.03088 1.74397 0 -0.00756 0 -1.2888 -0.25107 1.22653 0.87192
PRO_1277 -3.2754 0.67001 2.04247 -0.11246 0 0.08476 0.91509 -0.88397 -0 -0 -0.39343 0.30969 0 0 0 0 0 -0.03672 0.05531 0.16387 0 -1.22468 0 -2.4119 -0.36537 0.92121 -3.54152
ARG_1278 -4.41118 0.27024 5.29119 -0.68693 0.10449 0.46982 2.60059 -2.21842 -0 -0 -3.16118 0.75775 0 0 0 -0.82485 0 -0.02781 0.0574 1.82822 0 0.11109 0 -1.2888 -0.21835 0.41923 -0.92748
ILE_1279 -5.54146 0.48254 4.41843 -0.48821 0.23665 0.09627 2.60908 -2.2611 -0 -0 -1.32111 0.41143 0 0 0 0 0 -0.04907 0.01413 0.83686 0 0.31642 0 0.73287 -0.22122 0.58854 0.86105
ASN_1280 -4.93785 0.37126 4.0579 -0.18403 0.02318 0.2863 1.05825 -1.80922 -0 -0 0.21451 -0.37638 0 0 0 0 0 -0.07907 0.01026 0 1.56489 0.05534 0 -0.93687 -0.18729 0.43945 -0.42937
GLU_1281 -4.47804 0.25465 5.30193 -0.20189 0.03433 0.29964 2.18914 -2.11906 -0 -0 -2.16709 -0.54453 0 0 0 -0.82485 0 -0.04447 0.01806 0 2.95403 -0.15008 0 -2.7348 0.0329 0.2549 -1.92525
ILE_1282 -7.0919 0.53922 4.78156 -0.51373 0.53616 0.10185 2.92594 -2.50037 -0 -0 -2.4684 0.00263 0 0 0 0 0 0.14179 0.00745 0.60392 0 -0.51769 0 0.73287 0.13744 0.51204 -2.06924
ARG_1283 -8.7936 1.29156 6.64802 -1.16712 0.28085 0.81349 3.18046 -3.19965 -0.02051 -0.12624 -1.00298 0.20576 0 0 0 0 0 0.14946 0.13384 4.13267 0 -0.10969 0 -1.2888 5.7384 1.92382 8.78974
PRO_1284 -5.86937 0.87035 3.88383 -0.08665 0.00011 0.05364 0.60472 -1.46811 -0.01865 -0.05238 -0.13881 0.67504 0 0 0 0 0 -0.03489 0.01425 0.45964 0 -0.11298 0 -2.4119 5.47367 2.06688 3.90838
LEU_1285 -4.8717 0.64135 3.30899 -0.70018 0.32776 0.3057 2.40296 -1.97506 -0.0078 -0.07555 -2.01337 0.07674 0 0 0 0 0 -0.02185 0.06673 0.90581 0 -0.2216 0 0.18072 -0.20065 0.83609 -1.0349
THR_1286 -5.30649 0.40685 5.53112 -0.15877 0.05415 0.05317 2.65177 -2.5951 -0.0078 -0.07555 -2.21582 0.31318 0 0 -0.5304 0 0 -0.06876 0.08578 0.04075 0 0.04699 2.28268 -1.0874 -0.13998 0.83618 0.11654
ASP_1287 -4.02404 0.54033 6.4811 -0.25857 0.05542 0.84745 2.05926 -2.51666 -0.01952 -0.12359 -4.2687 -0.11678 0 0 -0.77035 0 0 0.05267 0.31309 0 2.49769 -0.41758 0 -2.3716 -0.30853 0.87304 -1.47589
PHE_1288 -4.49291 0.63277 4.09739 -0.69532 0.01692 0.21679 1.66276 -1.98886 -0 -0 -1.07797 -0.0812 0 0 0 0 0 0.14759 0.00187 0 2.11102 -0.31282 0 1.0402 -0.20018 1.03101 2.10905
LYS_1289 -3.31585 0.59421 5.29756 -0.56054 0.26139 0.53954 1.85886 -2.02624 -0 -0 -4.5612 -0.22481 0 0 -0.77035 0 0 -0.0321 0.02685 3.00379 0 -0.10624 0 -1.5107 -0.19778 1.18372 -0.5399
GLU_1290 -3.65408 0.62984 2.67558 -0.27858 0.03708 0.31974 0.76648 -1.28994 -0 -0 -0.49959 -0.22486 0 0 0 0 0 0.08193 0.00801 0 3.66169 0.11539 0 -2.7348 -0.12295 1.4362 0.92714
PRO_1291 -3.66765 0.56326 1.53639 -0.131 0.00912 0.09599 0.40855 -0.80239 -0.00708 -0.02402 -0.59599 0.1781 0 0 0 0 0 -0.10753 0.01985 0.15493 0 -0.81197 0 -2.4119 -0.30271 1.18481 -4.71124
ILE_1292 -5.28087 0.54858 2.11272 -0.58995 0.32286 0.10727 1.6181 -1.63599 -0 -0 -1.58432 0.28927 0 0 0 0 0 -0.05064 0.05119 1.00153 0 -0.78613 0 0.73287 -0.56513 0.51205 -3.19659
SER_1293 -3.01912 0.41233 2.54984 -0.02814 8e-05 0.02325 1.17071 -1.35113 -0.01395 -0.08824 -0.51478 -0.286 0 0 0 0 0 -0.08562 0.00572 0.47669 0 0.10273 0.60715 -0.77834 -0.44967 0.33497 -0.93151
LEU_1294 -2.61761 0.35235 1.69458 -0.51516 0.18786 0.15671 0.51623 -1.00071 -0.00432 -0.07874 -0.20466 -0.06027 0 0 0 0 0 -0.02136 0.06817 0.15621 0 0.55746 0 0.18072 0.11445 0.33398 -0.18412
ASP_1295 -5.95563 0.57966 6.82006 -0.22213 0.09672 0.70079 3.29017 -3.04029 -0.00046 -0.0017 -3.86958 -1.36338 0 0 -0.63825 0 0 -0.04676 0.00106 0 2.16403 -0.73142 0 -2.3716 0.15472 0.37331 -4.0607
THR_1296 -1.90102 0.1216 2.61908 -0.13176 0.06395 0.07148 0.99271 -1.28395 -0.01978 -0.22031 0.03519 -0.92934 0 0 0 0 0 0.11222 0.00434 0.02444 0 -0.05319 2.27096 -1.0874 -0.2303 0.2262 0.68511
HIS_1297 -2.71599 0.22973 4.16653 -0.31983 0.01202 0.3751 1.87801 -1.76888 -0 -0 -3.65308 -0.27758 0 0 -0.63825 -0.95875 0 -0.05544 0.0017 0 1.79016 -0.17174 0 -0.45461 -0.32378 0.6716 -2.21308
PHE_1298 -5.11969 0.55277 3.55104 -0.6551 0.02513 0.011 2.1414 -1.96756 -0.00046 -0.0017 -0.80008 -0.35648 0 0 0 0 0 0.12203 0.16499 0 2.85532 -0.23921 0 1.0402 -0.38872 0.77397 1.70886
ASP_1299 -2.37216 0.31451 2.86897 -0.10512 0.00446 0.30624 1.77996 -1.4471 -0 -0 -2.51447 -1.10944 0 0 -0.84548 0 0 0.03257 0.04305 0 2.32944 -0.33651 0 -2.3716 -0.2374 0.41155 -3.24853
GLY_1300 -1.06322 0.14623 1.43195 -9e-05 0 0 0.55406 -0.71471 -0.01311 -0.04625 -1.62576 -0.39777 0 0 -0.84548 0 0 0.00434 0 0 0 0.31832 0 0.83697 0.73808 0.32427 -0.35216
VAL_1301 -3.01564 0.43676 1.7669 -0.27887 0.19659 0.05975 1.31923 -1.2171 -0 -0 -1.42166 -0.33956 0 0 0 0 0 -0.04804 0.00467 0.19563 0 -0.72421 0 1.9342 0.65947 0.24372 -0.22816
SER_1302 -1.36065 0.04012 1.31592 -0.02604 0 0.02131 0.2673 -0.69354 -0.01311 -0.04625 -0.40571 -0.19889 0 0 0 0 0 0.02887 0.00121 0.57017 0 -0.14548 0.60083 -0.77834 -0.48736 0.16776 -1.14188
HIS_D_1303 -3.95917 0.20801 3.47966 -0.36313 0.00309 0.40378 1.02721 -1.54159 -0.00671 -0.05879 -1.25513 -0.19724 0 0 0 -0.68441 0 0.0428 0.00195 0 2.39449 -0.07979 0 -0.45461 -0.52408 0.30686 -1.25681
SER_1304 -2.02286 0.15657 2.24733 -0.02865 0.00225 0.04555 0.33023 -1.01482 -0 -0 0.1717 -1.0251 0 0 0 0 0 -0.01758 0.00054 0.53256 0 0.02374 0.60017 -0.77834 -0.16677 0.68972 -0.25377
GLN_1305 -3.15502 0.21227 3.79423 -0.23612 0.02969 0.17699 1.59829 -1.64374 -0.01202 -0.07439 -0.90263 -0.66994 0 0 -0.45994 0 0 0.11313 0.01043 0 2.66988 0.08817 0 -0.18838 0.93153 0.59934 2.88174
GLU_1306 -4.9172 0.46682 5.59305 -0.49524 0.26609 1.44502 2.48801 -2.45518 -0 -0 -2.64688 -2.92887 0 0 -0.45994 -0.68441 0 -0.05173 0.02616 0 3.67661 -0.28838 0 -2.7348 0.50747 0.64745 -2.54595
THR_1307 -4.49979 0.44914 1.75836 -0.13841 0.06175 0.09685 0.4258 -1.42505 -0 -0 -0.46549 -1.07574 0 0 0 0 0 -0.01249 0.03697 0.04383 0 -0.4345 2.27691 -1.0874 -0.4329 0.61315 -3.80901
ILE_1308 -4.62452 0.34253 2.9262 -0.61035 0.3762 0.11268 1.10559 -1.90664 -0.01202 -0.07439 -0.78921 0.52452 0 0 0 0 0 -0.0844 0.00572 0.9089 0 -0.51449 0 0.73287 -0.36288 0.40075 -1.54294
VAL_1309 -4.00719 0.758 0.48993 -0.25988 0.17022 0.0516 0.62767 -1.09902 -0.00921 -0.11101 -0.20954 -0.26402 0 0 0 0 0 -0.07617 0.02097 0.42424 0 -0.76265 0 1.9342 -0.46626 0.37427 -2.41384
THR_1310 -4.39133 0.52704 3.98153 -0.15442 0.06361 0.05687 1.76902 -1.95773 -0.05935 -0.30771 -2.25025 -0.21778 0 0 -0.84361 -0.30328 0 -0.10106 0.08442 0.09172 0 0.08999 2.52585 -1.0874 -0.26388 0.52289 -2.22486
GLU_1311 -2.67081 0.18951 2.38563 -0.6889 0.27649 1.89977 0.66726 -1.09252 -0.00921 -0.11101 0.06884 -2.57708 0 0 0 0 0 0.04374 0.00248 0 4.13041 0.09153 0 -2.7348 -0.20886 0.51122 0.17368
GLU_1312 -3.01689 0.47017 1.50748 -0.24345 0.06138 0.4123 0.33513 -0.73727 -0 -0 0.25892 -0.42161 0 0 0 0 0 -0.06408 0.01264 0 2.67311 -0.00388 0 -2.7348 -0.05143 0.39869 -1.14359
ILE_1313 -5.97413 1.34941 3.51098 -0.48054 0.45677 0.10668 1.31529 -2.06865 -0.02987 -0.15294 -0.0844 0.25691 0 0 0 0 0 0.09773 0.27471 0.41994 0 -0.67513 0 0.73287 -0.18913 1.44685 0.31336
PRO_1314 -3.92541 0.67987 1.2874 -0.18848 0.14794 0.1373 0.4271 -0.65024 -0 -0 0.68394 -0.20552 0 0 0 0 0 0.04553 0.04534 0.10312 0 -0.21962 0 -2.4119 0.37948 3.61289 -0.05128
MET_1315 -4.13838 0.61681 2.55818 -0.32543 0.07938 0.14861 1.34644 -1.35303 -0 -0 0.2236 -0.16212 0 0 -0.7078 0 0 0.3771 1.35431 1.34439 0 0.39838 0 0.60916 1.23648 4.26289 7.86897
SER_1316 -4.41766 0.54523 4.18821 -0.03847 0 0.06076 2.09976 -2.14514 -0.00158 -0.02708 -1.43094 -0.84037 0 0 -0.7078 0 0 0.45259 0.06376 0.68397 0 0.5987 1.93631 -0.77834 1.58297 2.2277 4.05256
ILE_1317 -5.45938 1.07309 3.69178 -0.68007 0.64886 0.15933 1.45034 -1.91289 -0 -0 -1.11038 0.03918 0 0 0 0 0 0.08139 0.12203 2.06064 0 0.41398 0 0.73287 0.85948 1.135 3.30522
LEU_1318 -4.591 0.77028 2.74557 -0.68004 0.37367 0.30069 1.16271 -1.69187 -0 -0 0.19847 -0.15516 0 0 0 0 0 0.05323 0.20206 0.91419 0 -0.01274 0 0.18072 0.06067 0.95899 0.79046
ASN_1319 -5.00535 0.71009 5.56886 -0.21808 0.0509 0.36102 2.55666 -2.61458 -0 -0 -3.52721 -0.70454 0 0 0 -0.88975 0 -0.04471 0.00187 0 3.57619 -1.04951 0 -0.93687 -0.16694 0.48042 -1.85152
GLY_1320 -3.75203 0.50906 3.89528 -4e-05 0 0 1.86368 -2.02891 -0 -0 -1.7819 -0.41942 0 0 -0.79231 0 0 -0.20013 0 0 0 0.27746 0 0.83697 -0.02711 0.41703 -1.20236
GLU_1321 -3.74965 0.53643 5.44431 -0.55511 0.19279 1.48523 1.77576 -2.26701 -0.01089 -0.10548 -2.65884 -2.89764 0 0 0 -0.88975 0 -0.05756 0.00429 0 3.38951 -0.20779 0 -2.7348 0.02902 0.3318 -2.94539
GLN_1322 -6.23426 0.78167 5.50925 -0.59439 0.06481 0.60342 2.69721 -2.34961 -0.00111 -0.00635 -2.68553 -0.57762 0 0 0 -0.46815 0 0.05098 0.00412 0 2.38377 0.09838 0 -0.18838 0.03861 0.43717 -0.43602
GLY_1323 -1.42818 0.15904 1.80518 -5e-05 0 0 0.86851 -0.91334 -0.01533 -0.16457 -0.72563 -0.42378 0 0 0 0 0 -0.06143 0 0 0 0.34638 0 0.83697 0.32076 0.37371 0.97824
SER_1324 -1.47757 0.22999 1.89045 -0.03359 0.00589 0.06003 0.37186 -0.8465 -0.01556 -0.09673 -0.25114 -0.88358 0 0 0 0 0 -0.05172 0.00218 0.49219 0 -0.05352 0.6009 -0.77834 -0.1241 0.17689 -0.78196
ARG_1325 -4.77803 0.728 4.37895 -0.62186 0.11577 0.31872 2.1633 -1.87611 -0.01979 -0.10905 -1.24185 0.24535 0 0 0 -0.46815 0 -0.04685 0.07592 2.44988 0 0.21861 0 -1.2888 -0.01496 0.51381 0.74286
LYS_1326 -1.44018 0.08058 1.94372 -0.41148 0.05593 0.22228 1.00121 -0.89485 -0.00625 -0.01833 -0.64516 0.10397 0 0 -0.59816 0 0 -0.09461 0.01066 1.42873 0 -0.02542 0 -1.5107 -0.19284 0.54963 -0.44126
GLY_1327 -1.98162 0.21664 1.80318 -6e-05 0 0 0.40203 -0.98017 -0 -0 0.25935 -0.37829 0 0 0 0 0 -0.13039 0 0 0 0.31524 0 0.83697 -0.32625 0.25955 0.29619
TYR_1328 -7.02172 0.70571 3.38096 -0.60504 0.10803 0.27327 1.96147 -2.066 -0.01868 -0.10269 -0.74175 -0.12462 0 0 -0.40309 0 0 0.1306 0.21208 0 2.05681 -0.36507 0.00867 1.2797 -0.14274 0.35936 -1.11475
ARG_1329 -5.04527 0.20382 4.80931 -1.02 0.35261 0.8235 1.84484 -2.13597 -0 -0 -2.57427 -0.22519 0 0 -1.78071 0 0 -0.04957 0.14704 3.04894 0 -0.20791 0 -1.2888 -0.01224 0.73489 -2.37499
VAL_1330 -6.86936 0.84822 3.10923 -0.33551 0.37631 0.07295 2.05877 -2.28746 -0.00012 -0.00159 -0.4297 -0.00238 0 0 0 0 0 -0.04155 0.00469 1.38735 0 0.27577 0 1.9342 -0.00224 0.79484 0.8924
SER_1331 -4.74693 0.46502 4.90953 -0.02984 0.00017 0.04877 1.27565 -2.28132 -0.00484 -0.10236 0.35364 -0.96047 0 0 0 0 0 -0.02768 0.00271 0.14611 0 -0.35103 0.66307 -0.77834 -0.26813 0.39065 -1.29561
THR_1332 -3.51342 0.39933 3.51943 -0.19609 0.10079 0.07406 1.5146 -1.70013 -0.02013 -0.17767 -0.9899 -0.64007 0 0 -0.79231 0 0 0.06626 0.00234 0.13612 0 0.16641 2.34283 -1.0874 -0.07951 0.2279 -0.64655
THR_1333 -4.8226 0.46183 5.53561 -0.1746 0.07698 0.06579 3.36642 -2.68218 -0.01654 -0.17938 -2.28465 -0.00536 0 0 0 0 0 0.01525 0.03245 0.05107 0 0.1027 2.32865 -1.0874 0.0916 0.39342 1.26907
LEU_1334 -4.74627 0.33195 5.31616 -0.6987 0.21916 0.27886 1.9343 -2.48008 -0 -0 -1.08154 0.10351 0 0 0 0 0 -0.03195 0.01356 0.85032 0 -0.17624 0 0.18072 -0.00771 0.48721 0.49328
GLU_1335 -5.30078 0.32477 5.31903 -0.45658 0.22469 1.427 2.20483 -2.56701 -0.01388 -0.10002 -1.57406 -2.95412 0 0 0 0 0 -0.00651 0.0546 0 3.85986 -0.33715 0 -2.7348 -0.3434 0.35284 -2.62071
ARG_1336 -7.84895 0.56388 8.22705 -1.11294 0.41194 0.68677 3.39449 -3.59773 -0.01389 -0.10004 -3.66936 0.30207 0 0 -1.03976 0 0 0.17999 0.16492 2.40957 0 -0.13511 0 -1.2888 -0.37398 0.57354 -2.26635
ARG_1337 -5.53386 0.3446 6.03144 -0.9286 0.18162 0.58799 2.45182 -2.82299 -0.01541 -0.07688 -1.70086 0.15264 0 0 0 0 0 -0.03519 0.09421 2.89788 0 -0.18434 0 -1.2888 -0.27067 0.75552 0.6401
ASP_1338 -6.34453 0.75853 5.46709 -0.12003 0.03643 0.37894 1.81927 -2.7808 -0.0012 -0.01481 -1.51939 -0.24665 0 0 0 0 0 -0.05905 0.18035 0 2.60511 -0.46054 0 -2.3716 -0.49568 0.52475 -2.6438
GLN_1339 -5.12597 0.39412 4.31303 -0.68502 0.1215 0.73378 1.66215 -2.2154 -0.00877 -0.05464 -2.40201 -0.77661 0 0 0 0 0 -0.11202 0.05352 0 2.47349 -0.1578 0 -0.18838 -0.39528 0.40545 -1.96485
LEU_1340 -6.11375 0.35132 2.64776 -0.47625 0.19921 0.09447 1.84052 -1.87552 -0 -0 -1.88467 0.23172 0 0 -0.26031 0 0 -0.00671 0.31408 0.45922 0 -0.37994 0 0.18072 -0.28896 0.48745 -4.47966
SER_1341 -4.47189 0.84144 4.2245 -0.02876 0 0.04636 2.32791 -1.87792 -0 -0 0.12011 -0.94345 0 0 -0.83119 0 0 0.08919 0.02369 1.14581 0 -0.07056 0.62879 -0.77834 -0.50685 0.95298 0.89183
PRO_1342 -2.68015 0.46235 1.30724 -0.08868 0.00035 0.05517 0.42653 -0.57835 -0 -0 0.59756 0.67471 0 0 0 0 0 -0.14193 0.00782 0.55204 0 -0.41908 0 -2.4119 -0.58108 0.83173 -1.98567
VAL_1343 -3.37341 0.39571 2.46855 -0.31643 0.224 0.06898 1.37532 -1.37314 -0.01724 -0.1788 -0.60689 -0.55098 0 0 -0.83119 0 0 0.01579 1e-05 0.23559 0 -0.37185 0 1.9342 -0.46122 0.24065 -1.12236
THR:CtermProteinFull_1344 -2.5841 0.30036 0.75988 -0.17318 0.07171 0.19753 0.08184 -0.60498 -0 -0 -0.48261 -1.61398 0 0 0 0 0 0 0.03387 1.78772 0 0 2.35197 -1.0874 -0.23327 0.28334 -0.91128
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

